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
626531 5oek 34160 cing 4-filtered-FRED STAR entry full 17


data_FRED_restraints_with_modified_coordinates_PDB_code_5oek

# This FRED archive file contains, for PDB entry <5oek>:
# 
# - 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_5oek
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  5oek
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        10248.18

    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 $Growth_hormone_receptor A . 1 1 
       2 . 1 $Growth_hormone_receptor B . 1 1 
    stop_

save_


save_Growth_hormone_receptor
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Growth hormone receptor"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GSMSQFTCEEDFYFPWLLIIIFGIFGLTVMLFVFLFSKQQRIK
    _Entity.Number_of_monomers           43

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

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

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

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

save_


save_DYANA/DIANA_distance_constraints_2_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

        1 1 . . . 1 1 
        2 1 . . . 1 1 
        3 1 . . . 1 1 
        4 1 . . . 1 1 
        5 1 . . . 1 1 
        6 1 . . . 1 1 
        7 1 . . . 1 1 
        8 1 . . . 1 1 
        9 1 . . . 1 1 
       10 1 . . . 1 1 
       11 1 . . . 1 1 
       12 1 . . . 1 1 
       13 1 . . . 1 1 
       14 1 . . . 1 1 
       15 1 . . . 1 1 
       16 1 . . . 1 1 
       17 1 . . . 1 1 
    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 19 ILE MD   .  19 ILE QD1  1 1 
        1 1 2 2 1 19 ILE MD   . 119 ILE QD1  1 1 
        2 1 1 1 1 19 ILE MD   .  19 ILE QD1  1 1 
        2 1 2 2 1 19 ILE HG12 . 119 ILE HG12 1 1 
        3 1 1 1 1 19 ILE MD   .  19 ILE QD1  1 1 
        3 1 2 2 1 19 ILE MG   . 119 ILE QG2  1 1 
        4 1 1 1 1 19 ILE HG12 .  19 ILE HG12 1 1 
        4 1 2 2 1 19 ILE MD   . 119 ILE QD1  1 1 
        5 1 1 1 1 19 ILE HG12 .  19 ILE HG12 1 1 
        5 1 2 2 1 19 ILE MG   . 119 ILE QG2  1 1 
        6 1 1 1 1 19 ILE MG   .  19 ILE QG2  1 1 
        6 1 2 2 1 19 ILE MD   . 119 ILE QD1  1 1 
        7 1 1 1 1 19 ILE MG   .  19 ILE QG2  1 1 
        7 1 2 2 1 19 ILE HG12 . 119 ILE HG12 1 1 
        8 1 1 1 1 19 ILE MG   .  19 ILE QG2  1 1 
        8 1 2 2 1 19 ILE MG   . 119 ILE QG2  1 1 
        9 1 1 1 1 22 PHE QE   .  22 PHE QE   1 1 
        9 1 2 2 1 27 LEU QD   . 127 LEU QD2  1 1 
       10 1 1 1 1 25 PHE QE   .  25 PHE QE   1 1 
       10 1 2 2 1 29 VAL QG   . 129 VAL QG1  1 1 
       11 1 1 1 1 25 PHE QE   .  25 PHE QE   1 1 
       11 1 2 2 1 30 MET ME   . 130 MET QE   1 1 
       12 1 1 1 1 27 LEU QD   .  27 LEU QD2  1 1 
       12 1 2 2 1 22 PHE QE   . 122 PHE QE   1 1 
       13 1 1 1 1 29 VAL QG   .  29 VAL QG1  1 1 
       13 1 2 2 1 25 PHE QE   . 125 PHE QE   1 1 
       14 1 1 1 1 29 VAL QG   .  29 VAL QG1  1 1 
       14 1 2 2 1 29 VAL QG   . 129 VAL QG2  1 1 
       15 1 1 1 1 29 VAL QG   .  29 VAL QG2  1 1 
       15 1 2 2 1 30 MET ME   . 130 MET QE   1 1 
       16 1 1 1 1 30 MET ME   .  30 MET QE   1 1 
       16 1 2 2 1 25 PHE QE   . 125 PHE QE   1 1 
       17 1 1 1 1 30 MET ME   .  30 MET QE   1 1 
       17 1 2 2 1 29 VAL QG   . 129 VAL QG2  1 1 
    stop_

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

        1 1 . . . . . . . 3.5 1 1 
        2 1 . . . . . . . 4.0 1 1 
        3 1 . . . . . . . 3.5 1 1 
        4 1 . . . . . . . 4.0 1 1 
        5 1 . . . . . . . 4.0 1 1 
        6 1 . . . . . . . 3.5 1 1 
        7 1 . . . . . . . 4.0 1 1 
        8 1 . . . . . . . 3.5 1 1 
        9 1 . . . . . . . 3.0 1 1 
       10 1 . . . . . . . 3.0 1 1 
       11 1 . . . . . . . 3.0 1 1 
       12 1 . . . . . . . 3.0 1 1 
       13 1 . . . . . . . 3.0 1 1 
       14 1 . . . . . . . 3.5 1 1 
       15 1 . . . . . . . 3.0 1 1 
       16 1 . . . . . . . 3.0 1 1 
       17 1 . . . . . . . 3.0 1 1 
    stop_

save_


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

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

        1     1 1 1  1 GLY C    C -16.746  34.465  -5.725 1.00 . A A . 252 GLY C    1 1 
        1     2 1 1  1 GLY CA   C -17.855  34.635  -6.745 1.00 . A A . 252 GLY CA   1 1 
        1     3 1 1  1 GLY H1   H -18.693  36.340  -7.678 1.00 . A A . 252 GLY H1   1 1 
        1     4 1 1  1 GLY HA2  H -18.805  34.474  -6.257 1.00 . A A . 252 GLY HA2  1 1 
        1     5 1 1  1 GLY HA3  H -17.730  33.894  -7.521 1.00 . A A . 252 GLY HA3  1 1 
        1     6 1 1  1 GLY N    N -17.855  35.953  -7.350 1.00 . A A . 252 GLY N    1 1 
        1     7 1 1  1 GLY O    O -15.604  34.175  -6.083 1.00 . A A . 252 GLY O    1 1 
        1     8 1 1  2 SER C    C -15.675  33.062  -3.207 1.00 . A A . 253 SER C    1 1 
        1     9 1 1  2 SER CA   C -16.104  34.516  -3.378 1.00 . A A . 253 SER CA   1 1 
        1    10 1 1  2 SER CB   C -16.684  35.046  -2.065 1.00 . A A . 253 SER CB   1 1 
        1    11 1 1  2 SER H    H -18.009  34.875  -4.230 1.00 . A A . 253 SER H    1 1 
        1    12 1 1  2 SER HA   H -15.239  35.106  -3.643 1.00 . A A . 253 SER HA   1 1 
        1    13 1 1  2 SER HB2  H -15.969  34.895  -1.271 1.00 . A A . 253 SER HB2  1 1 
        1    14 1 1  2 SER HB3  H -16.891  36.102  -2.167 1.00 . A A . 253 SER HB3  1 1 
        1    15 1 1  2 SER HG   H -18.627  34.978  -1.825 1.00 . A A . 253 SER HG   1 1 
        1    16 1 1  2 SER N    N -17.082  34.646  -4.452 1.00 . A A . 253 SER N    1 1 
        1    17 1 1  2 SER O    O -14.490  32.740  -3.289 1.00 . A A . 253 SER O    1 1 
        1    18 1 1  2 SER OG   O -17.886  34.375  -1.731 1.00 . A A . 253 SER OG   1 1 
        1    19 1 1  3 MET C    C -16.158  30.080  -4.131 1.00 . A A . 254 MET C    1 1 
        1    20 1 1  3 MET CA   C -16.371  30.768  -2.787 1.00 . A A . 254 MET CA   1 1 
        1    21 1 1  3 MET CB   C -17.519  30.096  -2.032 1.00 . A A . 254 MET CB   1 1 
        1    22 1 1  3 MET CE   C -16.680  32.142   1.305 1.00 . A A . 254 MET CE   1 1 
        1    23 1 1  3 MET CG   C -17.383  30.179  -0.520 1.00 . A A . 254 MET CG   1 1 
        1    24 1 1  3 MET H    H -17.573  32.506  -2.914 1.00 . A A . 254 MET H    1 1 
        1    25 1 1  3 MET HA   H -15.467  30.679  -2.203 1.00 . A A . 254 MET HA   1 1 
        1    26 1 1  3 MET HB2  H -18.447  30.570  -2.315 1.00 . A A . 254 MET HB2  1 1 
        1    27 1 1  3 MET HB3  H -17.557  29.054  -2.311 1.00 . A A . 254 MET HB3  1 1 
        1    28 1 1  3 MET HE1  H -15.886  31.415   1.218 1.00 . A A . 254 MET HE1  1 1 
        1    29 1 1  3 MET HE2  H -16.292  33.126   1.085 1.00 . A A . 254 MET HE2  1 1 
        1    30 1 1  3 MET HE3  H -17.074  32.126   2.311 1.00 . A A . 254 MET HE3  1 1 
        1    31 1 1  3 MET HG2  H -17.949  29.374  -0.076 1.00 . A A . 254 MET HG2  1 1 
        1    32 1 1  3 MET HG3  H -16.341  30.070  -0.260 1.00 . A A . 254 MET HG3  1 1 
        1    33 1 1  3 MET N    N -16.647  32.189  -2.968 1.00 . A A . 254 MET N    1 1 
        1    34 1 1  3 MET O    O -16.271  30.706  -5.185 1.00 . A A . 254 MET O    1 1 
        1    35 1 1  3 MET SD   S -17.986  31.742   0.146 1.00 . A A . 254 MET SD   1 1 
        1    36 1 1  4 SER C    C -16.161  26.596  -5.156 1.00 . A A . 255 SER C    1 1 
        1    37 1 1  4 SER CA   C -15.618  28.015  -5.302 1.00 . A A . 255 SER CA   1 1 
        1    38 1 1  4 SER CB   C -14.124  27.971  -5.626 1.00 . A A . 255 SER CB   1 1 
        1    39 1 1  4 SER H    H -15.775  28.344  -3.216 1.00 . A A . 255 SER H    1 1 
        1    40 1 1  4 SER HA   H -16.139  28.505  -6.111 1.00 . A A . 255 SER HA   1 1 
        1    41 1 1  4 SER HB2  H -13.635  27.273  -4.963 1.00 . A A . 255 SER HB2  1 1 
        1    42 1 1  4 SER HB3  H -13.989  27.651  -6.649 1.00 . A A . 255 SER HB3  1 1 
        1    43 1 1  4 SER HG   H -12.601  29.142  -5.241 1.00 . A A . 255 SER HG   1 1 
        1    44 1 1  4 SER N    N -15.850  28.787  -4.087 1.00 . A A . 255 SER N    1 1 
        1    45 1 1  4 SER O    O -16.281  26.079  -4.046 1.00 . A A . 255 SER O    1 1 
        1    46 1 1  4 SER OG   O -13.529  29.247  -5.464 1.00 . A A . 255 SER OG   1 1 
        1    47 1 1  5 GLN C    C -16.519  23.836  -7.495 1.00 . A A . 256 GLN C    1 1 
        1    48 1 1  5 GLN CA   C -17.016  24.616  -6.283 1.00 . A A . 256 GLN CA   1 1 
        1    49 1 1  5 GLN CB   C -18.545  24.644  -6.270 1.00 . A A . 256 GLN CB   1 1 
        1    50 1 1  5 GLN CD   C -20.587  24.483  -4.790 1.00 . A A . 256 GLN CD   1 1 
        1    51 1 1  5 GLN CG   C -19.138  24.915  -4.897 1.00 . A A . 256 GLN CG   1 1 
        1    52 1 1  5 GLN H    H -16.367  26.440  -7.138 1.00 . A A . 256 GLN H    1 1 
        1    53 1 1  5 GLN HA   H -16.666  24.126  -5.387 1.00 . A A . 256 GLN HA   1 1 
        1    54 1 1  5 GLN HB2  H -18.886  25.415  -6.944 1.00 . A A . 256 GLN HB2  1 1 
        1    55 1 1  5 GLN HB3  H -18.913  23.688  -6.614 1.00 . A A . 256 GLN HB3  1 1 
        1    56 1 1  5 GLN HE21 H -20.073  22.963  -3.616 1.00 . A A . 256 GLN HE21 1 1 
        1    57 1 1  5 GLN HE22 H -21.759  23.109  -3.962 1.00 . A A . 256 GLN HE22 1 1 
        1    58 1 1  5 GLN HG2  H -18.563  24.377  -4.158 1.00 . A A . 256 GLN HG2  1 1 
        1    59 1 1  5 GLN HG3  H -19.077  25.975  -4.696 1.00 . A A . 256 GLN HG3  1 1 
        1    60 1 1  5 GLN N    N -16.486  25.975  -6.284 1.00 . A A . 256 GLN N    1 1 
        1    61 1 1  5 GLN NE2  N -20.832  23.410  -4.048 1.00 . A A . 256 GLN NE2  1 1 
        1    62 1 1  5 GLN O    O -16.161  24.421  -8.518 1.00 . A A . 256 GLN O    1 1 
        1    63 1 1  5 GLN OE1  O -21.477  25.108  -5.368 1.00 . A A . 256 GLN OE1  1 1 
        1    64 1 1  6 PHE C    C -17.175  20.747  -8.945 1.00 . A A . 257 PHE C    1 1 
        1    65 1 1  6 PHE CA   C -16.047  21.653  -8.461 1.00 . A A . 257 PHE CA   1 1 
        1    66 1 1  6 PHE CB   C -14.857  20.805  -8.005 1.00 . A A . 257 PHE CB   1 1 
        1    67 1 1  6 PHE CD1  C -14.392  18.424  -8.646 1.00 . A A . 257 PHE CD1  1 1 
        1    68 1 1  6 PHE CD2  C -14.116  20.118 -10.302 1.00 . A A . 257 PHE CD2  1 1 
        1    69 1 1  6 PHE CE1  C -14.016  17.461  -9.563 1.00 . A A . 257 PHE CE1  1 1 
        1    70 1 1  6 PHE CE2  C -13.740  19.159 -11.223 1.00 . A A . 257 PHE CE2  1 1 
        1    71 1 1  6 PHE CG   C -14.447  19.761  -9.004 1.00 . A A . 257 PHE CG   1 1 
        1    72 1 1  6 PHE CZ   C -13.688  17.829 -10.853 1.00 . A A . 257 PHE CZ   1 1 
        1    73 1 1  6 PHE H    H -16.800  22.106  -6.534 1.00 . A A . 257 PHE H    1 1 
        1    74 1 1  6 PHE HA   H -15.735  22.286  -9.277 1.00 . A A . 257 PHE HA   1 1 
        1    75 1 1  6 PHE HB2  H -14.009  21.451  -7.834 1.00 . A A . 257 PHE HB2  1 1 
        1    76 1 1  6 PHE HB3  H -15.114  20.303  -7.085 1.00 . A A . 257 PHE HB3  1 1 
        1    77 1 1  6 PHE HD1  H -14.648  18.135  -7.636 1.00 . A A . 257 PHE HD1  1 1 
        1    78 1 1  6 PHE HD2  H -14.155  21.157 -10.593 1.00 . A A . 257 PHE HD2  1 1 
        1    79 1 1  6 PHE HE1  H -13.976  16.422  -9.270 1.00 . A A . 257 PHE HE1  1 1 
        1    80 1 1  6 PHE HE2  H -13.483  19.449 -12.231 1.00 . A A . 257 PHE HE2  1 1 
        1    81 1 1  6 PHE HZ   H -13.394  17.078 -11.571 1.00 . A A . 257 PHE HZ   1 1 
        1    82 1 1  6 PHE N    N -16.501  22.513  -7.375 1.00 . A A . 257 PHE N    1 1 
        1    83 1 1  6 PHE O    O -17.870  20.118  -8.146 1.00 . A A . 257 PHE O    1 1 
        1    84 1 1  7 THR C    C -17.870  19.084 -12.056 1.00 . A A . 258 THR C    1 1 
        1    85 1 1  7 THR CA   C -18.398  19.859 -10.853 1.00 . A A . 258 THR CA   1 1 
        1    86 1 1  7 THR CB   C -19.605  20.708 -11.293 1.00 . A A . 258 THR CB   1 1 
        1    87 1 1  7 THR CG2  C -20.570  20.918 -10.136 1.00 . A A . 258 THR CG2  1 1 
        1    88 1 1  7 THR H    H -16.768  21.209 -10.847 1.00 . A A . 258 THR H    1 1 
        1    89 1 1  7 THR HA   H -18.732  19.156 -10.104 1.00 . A A . 258 THR HA   1 1 
        1    90 1 1  7 THR HB   H -20.123  20.187 -12.085 1.00 . A A . 258 THR HB   1 1 
        1    91 1 1  7 THR HG1  H -18.888  22.529 -11.046 1.00 . A A . 258 THR HG1  1 1 
        1    92 1 1  7 THR HG21 H -20.941  21.932 -10.156 1.00 . A A . 258 THR HG21 1 1 
        1    93 1 1  7 THR HG22 H -20.056  20.740  -9.203 1.00 . A A . 258 THR HG22 1 1 
        1    94 1 1  7 THR HG23 H -21.397  20.230 -10.229 1.00 . A A . 258 THR HG23 1 1 
        1    95 1 1  7 THR N    N -17.353  20.685 -10.261 1.00 . A A . 258 THR N    1 1 
        1    96 1 1  7 THR O    O -16.767  19.343 -12.537 1.00 . A A . 258 THR O    1 1 
        1    97 1 1  7 THR OG1  O -19.158  21.977 -11.784 1.00 . A A . 258 THR OG1  1 1 
        1    98 1 1  8 CYS C    C -18.340  18.136 -14.973 1.00 . A A . 259 CYS C    1 1 
        1    99 1 1  8 CYS CA   C -18.278  17.322 -13.684 1.00 . A A . 259 CYS CA   1 1 
        1   100 1 1  8 CYS CB   C -19.185  16.096 -13.797 1.00 . A A . 259 CYS CB   1 1 
        1   101 1 1  8 CYS H    H -19.533  17.976 -12.110 1.00 . A A . 259 CYS H    1 1 
        1   102 1 1  8 CYS HA   H -17.261  16.994 -13.529 1.00 . A A . 259 CYS HA   1 1 
        1   103 1 1  8 CYS HB2  H -19.103  15.512 -12.892 1.00 . A A . 259 CYS HB2  1 1 
        1   104 1 1  8 CYS HB3  H -20.207  16.424 -13.914 1.00 . A A . 259 CYS HB3  1 1 
        1   105 1 1  8 CYS HG   H -19.665  14.017 -15.193 1.00 . A A . 259 CYS HG   1 1 
        1   106 1 1  8 CYS N    N -18.665  18.135 -12.537 1.00 . A A . 259 CYS N    1 1 
        1   107 1 1  8 CYS O    O -17.515  17.961 -15.869 1.00 . A A . 259 CYS O    1 1 
        1   108 1 1  8 CYS SG   S -18.789  15.010 -15.188 1.00 . A A . 259 CYS SG   1 1 
        1   109 1 1  9 GLU C    C -18.224  20.655 -16.532 1.00 . A A . 260 GLU C    1 1 
        1   110 1 1  9 GLU CA   C -19.496  19.864 -16.239 1.00 . A A . 260 GLU CA   1 1 
        1   111 1 1  9 GLU CB   C -20.673  20.822 -16.045 1.00 . A A . 260 GLU CB   1 1 
        1   112 1 1  9 GLU CD   C -22.541  19.190 -15.566 1.00 . A A . 260 GLU CD   1 1 
        1   113 1 1  9 GLU CG   C -22.004  20.253 -16.506 1.00 . A A . 260 GLU CG   1 1 
        1   114 1 1  9 GLU H    H -19.951  19.119 -14.310 1.00 . A A . 260 GLU H    1 1 
        1   115 1 1  9 GLU HA   H -19.704  19.217 -17.077 1.00 . A A . 260 GLU HA   1 1 
        1   116 1 1  9 GLU HB2  H -20.753  21.067 -14.996 1.00 . A A . 260 GLU HB2  1 1 
        1   117 1 1  9 GLU HB3  H -20.480  21.727 -16.602 1.00 . A A . 260 GLU HB3  1 1 
        1   118 1 1  9 GLU HG2  H -22.723  21.055 -16.565 1.00 . A A . 260 GLU HG2  1 1 
        1   119 1 1  9 GLU HG3  H -21.873  19.814 -17.484 1.00 . A A . 260 GLU HG3  1 1 
        1   120 1 1  9 GLU N    N -19.325  19.025 -15.058 1.00 . A A . 260 GLU N    1 1 
        1   121 1 1  9 GLU O    O -17.870  20.872 -17.690 1.00 . A A . 260 GLU O    1 1 
        1   122 1 1  9 GLU OE1  O -22.704  18.034 -16.010 1.00 . A A . 260 GLU OE1  1 1 
        1   123 1 1  9 GLU OE2  O -22.798  19.515 -14.388 1.00 . A A . 260 GLU OE2  1 1 
        1   124 1 1 10 GLU C    C -15.301  21.102 -16.480 1.00 . A A . 261 GLU C    1 1 
        1   125 1 1 10 GLU CA   C -16.312  21.852 -15.619 1.00 . A A . 261 GLU CA   1 1 
        1   126 1 1 10 GLU CB   C -15.707  22.150 -14.245 1.00 . A A . 261 GLU CB   1 1 
        1   127 1 1 10 GLU CD   C -13.905  23.474 -13.069 1.00 . A A . 261 GLU CD   1 1 
        1   128 1 1 10 GLU CG   C -14.918  23.448 -14.197 1.00 . A A . 261 GLU CG   1 1 
        1   129 1 1 10 GLU H    H -17.876  20.879 -14.576 1.00 . A A . 261 GLU H    1 1 
        1   130 1 1 10 GLU HA   H -16.558  22.785 -16.103 1.00 . A A . 261 GLU HA   1 1 
        1   131 1 1 10 GLU HB2  H -16.504  22.209 -13.519 1.00 . A A . 261 GLU HB2  1 1 
        1   132 1 1 10 GLU HB3  H -15.044  21.342 -13.974 1.00 . A A . 261 GLU HB3  1 1 
        1   133 1 1 10 GLU HG2  H -14.395  23.572 -15.133 1.00 . A A . 261 GLU HG2  1 1 
        1   134 1 1 10 GLU HG3  H -15.608  24.269 -14.060 1.00 . A A . 261 GLU HG3  1 1 
        1   135 1 1 10 GLU N    N -17.543  21.084 -15.474 1.00 . A A . 261 GLU N    1 1 
        1   136 1 1 10 GLU O    O -14.546  21.709 -17.240 1.00 . A A . 261 GLU O    1 1 
        1   137 1 1 10 GLU OE1  O -13.348  24.558 -12.797 1.00 . A A . 261 GLU OE1  1 1 
        1   138 1 1 10 GLU OE2  O -13.668  22.410 -12.460 1.00 . A A . 261 GLU OE2  1 1 
        1   139 1 1 11 ASP C    C -12.929  19.381 -16.900 1.00 . A A . 262 ASP C    1 1 
        1   140 1 1 11 ASP CA   C -14.374  18.945 -17.123 1.00 . A A . 262 ASP CA   1 1 
        1   141 1 1 11 ASP CB   C -14.716  19.011 -18.613 1.00 . A A . 262 ASP CB   1 1 
        1   142 1 1 11 ASP CG   C -14.275  17.769 -19.362 1.00 . A A . 262 ASP CG   1 1 
        1   143 1 1 11 ASP H    H -15.918  19.354 -15.734 1.00 . A A . 262 ASP H    1 1 
        1   144 1 1 11 ASP HA   H -14.487  17.928 -16.782 1.00 . A A . 262 ASP HA   1 1 
        1   145 1 1 11 ASP HB2  H -15.785  19.116 -18.726 1.00 . A A . 262 ASP HB2  1 1 
        1   146 1 1 11 ASP HB3  H -14.225  19.867 -19.051 1.00 . A A . 262 ASP HB3  1 1 
        1   147 1 1 11 ASP N    N -15.292  19.779 -16.356 1.00 . A A . 262 ASP N    1 1 
        1   148 1 1 11 ASP O    O -12.277  19.893 -17.810 1.00 . A A . 262 ASP O    1 1 
        1   149 1 1 11 ASP OD1  O -15.086  17.228 -20.143 1.00 . A A . 262 ASP OD1  1 1 
        1   150 1 1 11 ASP OD2  O -13.119  17.339 -19.170 1.00 . A A . 262 ASP OD2  1 1 
        1   151 1 1 12 PHE C    C -10.523  18.653 -14.230 1.00 . A A . 263 PHE C    1 1 
        1   152 1 1 12 PHE CA   C -11.067  19.546 -15.341 1.00 . A A . 263 PHE CA   1 1 
        1   153 1 1 12 PHE CB   C -11.010  21.012 -14.907 1.00 . A A . 263 PHE CB   1 1 
        1   154 1 1 12 PHE CD1  C  -9.542  22.058 -16.653 1.00 . A A . 263 PHE CD1  1 1 
        1   155 1 1 12 PHE CD2  C -11.812  22.772 -16.506 1.00 . A A . 263 PHE CD2  1 1 
        1   156 1 1 12 PHE CE1  C  -9.330  22.935 -17.701 1.00 . A A . 263 PHE CE1  1 1 
        1   157 1 1 12 PHE CE2  C -11.607  23.650 -17.553 1.00 . A A . 263 PHE CE2  1 1 
        1   158 1 1 12 PHE CG   C -10.783  21.966 -16.045 1.00 . A A . 263 PHE CG   1 1 
        1   159 1 1 12 PHE CZ   C -10.364  23.732 -18.151 1.00 . A A . 263 PHE CZ   1 1 
        1   160 1 1 12 PHE H    H -13.004  18.761 -15.001 1.00 . A A . 263 PHE H    1 1 
        1   161 1 1 12 PHE HA   H -10.458  19.417 -16.222 1.00 . A A . 263 PHE HA   1 1 
        1   162 1 1 12 PHE HB2  H -11.943  21.277 -14.433 1.00 . A A . 263 PHE HB2  1 1 
        1   163 1 1 12 PHE HB3  H -10.203  21.139 -14.200 1.00 . A A . 263 PHE HB3  1 1 
        1   164 1 1 12 PHE HD1  H  -8.732  21.434 -16.301 1.00 . A A . 263 PHE HD1  1 1 
        1   165 1 1 12 PHE HD2  H -12.784  22.709 -16.039 1.00 . A A . 263 PHE HD2  1 1 
        1   166 1 1 12 PHE HE1  H  -8.357  22.996 -18.165 1.00 . A A . 263 PHE HE1  1 1 
        1   167 1 1 12 PHE HE2  H -12.417  24.272 -17.903 1.00 . A A . 263 PHE HE2  1 1 
        1   168 1 1 12 PHE HZ   H -10.201  24.417 -18.969 1.00 . A A . 263 PHE HZ   1 1 
        1   169 1 1 12 PHE N    N -12.435  19.174 -15.684 1.00 . A A . 263 PHE N    1 1 
        1   170 1 1 12 PHE O    O -11.176  18.448 -13.207 1.00 . A A . 263 PHE O    1 1 
        1   171 1 1 13 TYR C    C  -7.983  18.066 -12.379 1.00 . A A . 264 TYR C    1 1 
        1   172 1 1 13 TYR CA   C  -8.690  17.251 -13.458 1.00 . A A . 264 TYR CA   1 1 
        1   173 1 1 13 TYR CB   C  -7.691  16.318 -14.144 1.00 . A A . 264 TYR CB   1 1 
        1   174 1 1 13 TYR CD1  C  -9.507  14.717 -14.861 1.00 . A A . 264 TYR CD1  1 1 
        1   175 1 1 13 TYR CD2  C  -7.743  15.177 -16.397 1.00 . A A . 264 TYR CD2  1 1 
        1   176 1 1 13 TYR CE1  C -10.090  13.865 -15.779 1.00 . A A . 264 TYR CE1  1 1 
        1   177 1 1 13 TYR CE2  C  -8.320  14.328 -17.321 1.00 . A A . 264 TYR CE2  1 1 
        1   178 1 1 13 TYR CG   C  -8.325  15.387 -15.153 1.00 . A A . 264 TYR CG   1 1 
        1   179 1 1 13 TYR CZ   C  -9.493  13.674 -17.007 1.00 . A A . 264 TYR CZ   1 1 
        1   180 1 1 13 TYR H    H  -8.850  18.326 -15.275 1.00 . A A . 264 TYR H    1 1 
        1   181 1 1 13 TYR HA   H  -9.464  16.657 -12.996 1.00 . A A . 264 TYR HA   1 1 
        1   182 1 1 13 TYR HB2  H  -6.951  16.910 -14.660 1.00 . A A . 264 TYR HB2  1 1 
        1   183 1 1 13 TYR HB3  H  -7.201  15.713 -13.395 1.00 . A A . 264 TYR HB3  1 1 
        1   184 1 1 13 TYR HD1  H  -9.972  14.869 -13.898 1.00 . A A . 264 TYR HD1  1 1 
        1   185 1 1 13 TYR HD2  H  -6.824  15.691 -16.639 1.00 . A A . 264 TYR HD2  1 1 
        1   186 1 1 13 TYR HE1  H -11.009  13.353 -15.534 1.00 . A A . 264 TYR HE1  1 1 
        1   187 1 1 13 TYR HE2  H  -7.853  14.178 -18.283 1.00 . A A . 264 TYR HE2  1 1 
        1   188 1 1 13 TYR HH   H -11.008  12.741 -17.736 1.00 . A A . 264 TYR HH   1 1 
        1   189 1 1 13 TYR N    N  -9.322  18.125 -14.440 1.00 . A A . 264 TYR N    1 1 
        1   190 1 1 13 TYR O    O  -6.959  18.699 -12.633 1.00 . A A . 264 TYR O    1 1 
        1   191 1 1 13 TYR OH   O -10.071  12.827 -17.925 1.00 . A A . 264 TYR OH   1 1 
        1   192 1 1 14 PHE C    C  -6.864  17.968  -9.375 1.00 . A A . 265 PHE C    1 1 
        1   193 1 1 14 PHE CA   C  -7.964  18.780 -10.052 1.00 . A A . 265 PHE CA   1 1 
        1   194 1 1 14 PHE CB   C  -9.051  19.134  -9.035 1.00 . A A . 265 PHE CB   1 1 
        1   195 1 1 14 PHE CD1  C  -9.651  21.474  -8.355 1.00 . A A . 265 PHE CD1  1 1 
        1   196 1 1 14 PHE CD2  C -10.382  20.691 -10.485 1.00 . A A . 265 PHE CD2  1 1 
        1   197 1 1 14 PHE CE1  C -10.253  22.694  -8.592 1.00 . A A . 265 PHE CE1  1 1 
        1   198 1 1 14 PHE CE2  C -10.986  21.909 -10.728 1.00 . A A . 265 PHE CE2  1 1 
        1   199 1 1 14 PHE CG   C  -9.707  20.459  -9.297 1.00 . A A . 265 PHE CG   1 1 
        1   200 1 1 14 PHE CZ   C -10.923  22.912  -9.780 1.00 . A A . 265 PHE CZ   1 1 
        1   201 1 1 14 PHE H    H  -9.356  17.520 -11.031 1.00 . A A . 265 PHE H    1 1 
        1   202 1 1 14 PHE HA   H  -7.535  19.691 -10.440 1.00 . A A . 265 PHE HA   1 1 
        1   203 1 1 14 PHE HB2  H  -9.817  18.374  -9.059 1.00 . A A . 265 PHE HB2  1 1 
        1   204 1 1 14 PHE HB3  H  -8.613  19.168  -8.049 1.00 . A A . 265 PHE HB3  1 1 
        1   205 1 1 14 PHE HD1  H  -9.127  21.304  -7.424 1.00 . A A . 265 PHE HD1  1 1 
        1   206 1 1 14 PHE HD2  H -10.433  19.907 -11.227 1.00 . A A . 265 PHE HD2  1 1 
        1   207 1 1 14 PHE HE1  H -10.202  23.476  -7.849 1.00 . A A . 265 PHE HE1  1 1 
        1   208 1 1 14 PHE HE2  H -11.510  22.077 -11.658 1.00 . A A . 265 PHE HE2  1 1 
        1   209 1 1 14 PHE HZ   H -11.394  23.865  -9.969 1.00 . A A . 265 PHE HZ   1 1 
        1   210 1 1 14 PHE N    N  -8.539  18.044 -11.172 1.00 . A A . 265 PHE N    1 1 
        1   211 1 1 14 PHE O    O  -6.779  16.748  -9.519 1.00 . A A . 265 PHE O    1 1 
        1   212 1 1 15 PRO C    C  -5.364  17.160  -6.742 1.00 . A A . 266 PRO C    1 1 
        1   213 1 1 15 PRO CA   C  -4.887  18.024  -7.904 1.00 . A A . 266 PRO CA   1 1 
        1   214 1 1 15 PRO CB   C  -4.072  19.212  -7.388 1.00 . A A . 266 PRO CB   1 1 
        1   215 1 1 15 PRO CD   C  -6.039  20.115  -8.402 1.00 . A A . 266 PRO CD   1 1 
        1   216 1 1 15 PRO CG   C  -5.052  20.329  -7.288 1.00 . A A . 266 PRO CG   1 1 
        1   217 1 1 15 PRO HA   H  -4.278  17.428  -8.568 1.00 . A A . 266 PRO HA   1 1 
        1   218 1 1 15 PRO HB2  H  -3.648  18.969  -6.423 1.00 . A A . 266 PRO HB2  1 1 
        1   219 1 1 15 PRO HB3  H  -3.281  19.441  -8.087 1.00 . A A . 266 PRO HB3  1 1 
        1   220 1 1 15 PRO HD2  H  -7.025  20.433  -8.099 1.00 . A A . 266 PRO HD2  1 1 
        1   221 1 1 15 PRO HD3  H  -5.726  20.645  -9.290 1.00 . A A . 266 PRO HD3  1 1 
        1   222 1 1 15 PRO HG2  H  -5.552  20.295  -6.332 1.00 . A A . 266 PRO HG2  1 1 
        1   223 1 1 15 PRO HG3  H  -4.544  21.274  -7.414 1.00 . A A . 266 PRO HG3  1 1 
        1   224 1 1 15 PRO N    N  -5.999  18.659  -8.619 1.00 . A A . 266 PRO N    1 1 
        1   225 1 1 15 PRO O    O  -4.884  16.043  -6.548 1.00 . A A . 266 PRO O    1 1 
        1   226 1 1 16 TRP C    C  -7.454  15.626  -5.263 1.00 . A A . 267 TRP C    1 1 
        1   227 1 1 16 TRP CA   C  -6.854  16.959  -4.828 1.00 . A A . 267 TRP CA   1 1 
        1   228 1 1 16 TRP CB   C  -7.914  17.803  -4.119 1.00 . A A . 267 TRP CB   1 1 
        1   229 1 1 16 TRP CD1  C  -7.624  16.672  -1.838 1.00 . A A . 267 TRP CD1  1 1 
        1   230 1 1 16 TRP CD2  C  -9.755  17.053  -2.412 1.00 . A A . 267 TRP CD2  1 1 
        1   231 1 1 16 TRP CE2  C  -9.734  16.432  -1.148 1.00 . A A . 267 TRP CE2  1 1 
        1   232 1 1 16 TRP CE3  C -10.988  17.389  -2.978 1.00 . A A . 267 TRP CE3  1 1 
        1   233 1 1 16 TRP CG   C  -8.395  17.197  -2.835 1.00 . A A . 267 TRP CG   1 1 
        1   234 1 1 16 TRP CH2  C -12.092  16.481  -1.020 1.00 . A A . 267 TRP CH2  1 1 
        1   235 1 1 16 TRP CZ2  C -10.899  16.142  -0.443 1.00 . A A . 267 TRP CZ2  1 1 
        1   236 1 1 16 TRP CZ3  C -12.143  17.099  -2.277 1.00 . A A . 267 TRP CZ3  1 1 
        1   237 1 1 16 TRP H    H  -6.655  18.578  -6.177 1.00 . A A . 267 TRP H    1 1 
        1   238 1 1 16 TRP HA   H  -6.041  16.767  -4.142 1.00 . A A . 267 TRP HA   1 1 
        1   239 1 1 16 TRP HB2  H  -7.501  18.775  -3.895 1.00 . A A . 267 TRP HB2  1 1 
        1   240 1 1 16 TRP HB3  H  -8.766  17.920  -4.773 1.00 . A A . 267 TRP HB3  1 1 
        1   241 1 1 16 TRP HD1  H  -6.546  16.631  -1.860 1.00 . A A . 267 TRP HD1  1 1 
        1   242 1 1 16 TRP HE1  H  -8.105  15.791   0.007 1.00 . A A . 267 TRP HE1  1 1 
        1   243 1 1 16 TRP HE3  H -11.048  17.865  -3.945 1.00 . A A . 267 TRP HE3  1 1 
        1   244 1 1 16 TRP HH2  H -13.020  16.274  -0.508 1.00 . A A . 267 TRP HH2  1 1 
        1   245 1 1 16 TRP HZ2  H -10.877  15.666   0.527 1.00 . A A . 267 TRP HZ2  1 1 
        1   246 1 1 16 TRP HZ3  H -13.105  17.351  -2.698 1.00 . A A . 267 TRP HZ3  1 1 
        1   247 1 1 16 TRP N    N  -6.312  17.683  -5.972 1.00 . A A . 267 TRP N    1 1 
        1   248 1 1 16 TRP NE1  N  -8.423  16.210  -0.820 1.00 . A A . 267 TRP NE1  1 1 
        1   249 1 1 16 TRP O    O  -7.329  14.620  -4.564 1.00 . A A . 267 TRP O    1 1 
        1   250 1 1 17 LEU C    C  -7.699  13.297  -7.096 1.00 . A A . 268 LEU C    1 1 
        1   251 1 1 17 LEU CA   C  -8.726  14.415  -6.948 1.00 . A A . 268 LEU CA   1 1 
        1   252 1 1 17 LEU CB   C  -9.382  14.703  -8.300 1.00 . A A . 268 LEU CB   1 1 
        1   253 1 1 17 LEU CD1  C -11.209  15.747  -9.663 1.00 . A A . 268 LEU CD1  1 1 
        1   254 1 1 17 LEU CD2  C -11.741  14.706  -7.451 1.00 . A A . 268 LEU CD2  1 1 
        1   255 1 1 17 LEU CG   C -10.702  15.474  -8.255 1.00 . A A . 268 LEU CG   1 1 
        1   256 1 1 17 LEU H    H  -8.173  16.458  -6.932 1.00 . A A . 268 LEU H    1 1 
        1   257 1 1 17 LEU HA   H  -9.486  14.100  -6.248 1.00 . A A . 268 LEU HA   1 1 
        1   258 1 1 17 LEU HB2  H  -8.685  15.276  -8.890 1.00 . A A . 268 LEU HB2  1 1 
        1   259 1 1 17 LEU HB3  H  -9.568  13.755  -8.785 1.00 . A A . 268 LEU HB3  1 1 
        1   260 1 1 17 LEU HD11 H -12.165  15.264  -9.801 1.00 . A A . 268 LEU HD11 1 1 
        1   261 1 1 17 LEU HD12 H -10.502  15.359 -10.381 1.00 . A A . 268 LEU HD12 1 1 
        1   262 1 1 17 LEU HD13 H -11.319  16.812  -9.805 1.00 . A A . 268 LEU HD13 1 1 
        1   263 1 1 17 LEU HD21 H -11.751  15.070  -6.435 1.00 . A A . 268 LEU HD21 1 1 
        1   264 1 1 17 LEU HD22 H -11.493  13.654  -7.454 1.00 . A A . 268 LEU HD22 1 1 
        1   265 1 1 17 LEU HD23 H -12.716  14.848  -7.894 1.00 . A A . 268 LEU HD23 1 1 
        1   266 1 1 17 LEU HG   H -10.539  16.426  -7.769 1.00 . A A . 268 LEU HG   1 1 
        1   267 1 1 17 LEU N    N  -8.106  15.626  -6.420 1.00 . A A . 268 LEU N    1 1 
        1   268 1 1 17 LEU O    O  -7.953  12.153  -6.719 1.00 . A A . 268 LEU O    1 1 
        1   269 1 1 18 LEU C    C  -5.100  11.989  -6.524 1.00 . A A . 269 LEU C    1 1 
        1   270 1 1 18 LEU CA   C  -5.471  12.662  -7.841 1.00 . A A . 269 LEU CA   1 1 
        1   271 1 1 18 LEU CB   C  -4.240  13.339  -8.445 1.00 . A A . 269 LEU CB   1 1 
        1   272 1 1 18 LEU CD1  C  -3.199  14.791 -10.204 1.00 . A A . 269 LEU CD1  1 1 
        1   273 1 1 18 LEU CD2  C  -4.797  12.984 -10.864 1.00 . A A . 269 LEU CD2  1 1 
        1   274 1 1 18 LEU CG   C  -4.443  14.015  -9.802 1.00 . A A . 269 LEU CG   1 1 
        1   275 1 1 18 LEU H    H  -6.395  14.564  -7.926 1.00 . A A . 269 LEU H    1 1 
        1   276 1 1 18 LEU HA   H  -5.831  11.910  -8.527 1.00 . A A . 269 LEU HA   1 1 
        1   277 1 1 18 LEU HB2  H  -3.901  14.091  -7.749 1.00 . A A . 269 LEU HB2  1 1 
        1   278 1 1 18 LEU HB3  H  -3.473  12.587  -8.562 1.00 . A A . 269 LEU HB3  1 1 
        1   279 1 1 18 LEU HD11 H  -2.487  14.775  -9.393 1.00 . A A . 269 LEU HD11 1 1 
        1   280 1 1 18 LEU HD12 H  -3.468  15.813 -10.426 1.00 . A A . 269 LEU HD12 1 1 
        1   281 1 1 18 LEU HD13 H  -2.759  14.337 -11.080 1.00 . A A . 269 LEU HD13 1 1 
        1   282 1 1 18 LEU HD21 H  -5.857  12.777 -10.824 1.00 . A A . 269 LEU HD21 1 1 
        1   283 1 1 18 LEU HD22 H  -4.246  12.074 -10.680 1.00 . A A . 269 LEU HD22 1 1 
        1   284 1 1 18 LEU HD23 H  -4.542  13.370 -11.839 1.00 . A A . 269 LEU HD23 1 1 
        1   285 1 1 18 LEU HG   H  -5.264  14.716  -9.728 1.00 . A A . 269 LEU HG   1 1 
        1   286 1 1 18 LEU N    N  -6.538  13.637  -7.645 1.00 . A A . 269 LEU N    1 1 
        1   287 1 1 18 LEU O    O  -4.888  10.777  -6.473 1.00 . A A . 269 LEU O    1 1 
        1   288 1 1 19 ILE C    C  -5.735  11.274  -3.651 1.00 . A A . 270 ILE C    1 1 
        1   289 1 1 19 ILE CA   C  -4.683  12.262  -4.142 1.00 . A A . 270 ILE CA   1 1 
        1   290 1 1 19 ILE CB   C  -4.538  13.396  -3.110 1.00 . A A . 270 ILE CB   1 1 
        1   291 1 1 19 ILE CD1  C  -3.368  15.612  -2.665 1.00 . A A . 270 ILE CD1  1 1 
        1   292 1 1 19 ILE CG1  C  -3.619  14.493  -3.651 1.00 . A A . 270 ILE CG1  1 1 
        1   293 1 1 19 ILE CG2  C  -4.002  12.849  -1.795 1.00 . A A . 270 ILE CG2  1 1 
        1   294 1 1 19 ILE H    H  -5.204  13.739  -5.565 1.00 . A A . 270 ILE H    1 1 
        1   295 1 1 19 ILE HA   H  -3.734  11.751  -4.222 1.00 . A A . 270 ILE HA   1 1 
        1   296 1 1 19 ILE HB   H  -5.516  13.813  -2.927 1.00 . A A . 270 ILE HB   1 1 
        1   297 1 1 19 ILE HD11 H  -3.535  16.563  -3.148 1.00 . A A . 270 ILE HD11 1 1 
        1   298 1 1 19 ILE HD12 H  -4.040  15.510  -1.826 1.00 . A A . 270 ILE HD12 1 1 
        1   299 1 1 19 ILE HD13 H  -2.347  15.561  -2.315 1.00 . A A . 270 ILE HD13 1 1 
        1   300 1 1 19 ILE HG12 H  -2.665  14.060  -3.910 1.00 . A A . 270 ILE HG12 1 1 
        1   301 1 1 19 ILE HG13 H  -4.066  14.923  -4.536 1.00 . A A . 270 ILE HG13 1 1 
        1   302 1 1 19 ILE HG21 H  -2.980  13.171  -1.662 1.00 . A A . 270 ILE HG21 1 1 
        1   303 1 1 19 ILE HG22 H  -4.604  13.220  -0.980 1.00 . A A . 270 ILE HG22 1 1 
        1   304 1 1 19 ILE HG23 H  -4.041  11.770  -1.811 1.00 . A A . 270 ILE HG23 1 1 
        1   305 1 1 19 ILE N    N  -5.025  12.782  -5.460 1.00 . A A . 270 ILE N    1 1 
        1   306 1 1 19 ILE O    O  -5.406  10.198  -3.151 1.00 . A A . 270 ILE O    1 1 
        1   307 1 1 20 ILE C    C  -8.029   9.423  -4.044 1.00 . A A . 271 ILE C    1 1 
        1   308 1 1 20 ILE CA   C  -8.104  10.791  -3.373 1.00 . A A . 271 ILE CA   1 1 
        1   309 1 1 20 ILE CB   C  -9.468  11.431  -3.690 1.00 . A A . 271 ILE CB   1 1 
        1   310 1 1 20 ILE CD1  C -10.702  13.654  -3.569 1.00 . A A . 271 ILE CD1  1 1 
        1   311 1 1 20 ILE CG1  C  -9.582  12.800  -3.017 1.00 . A A . 271 ILE CG1  1 1 
        1   312 1 1 20 ILE CG2  C -10.599  10.518  -3.240 1.00 . A A . 271 ILE CG2  1 1 
        1   313 1 1 20 ILE H    H  -7.201  12.515  -4.205 1.00 . A A . 271 ILE H    1 1 
        1   314 1 1 20 ILE HA   H  -8.029  10.660  -2.303 1.00 . A A . 271 ILE HA   1 1 
        1   315 1 1 20 ILE HB   H  -9.543  11.556  -4.759 1.00 . A A . 271 ILE HB   1 1 
        1   316 1 1 20 ILE HD11 H -10.284  14.471  -4.139 1.00 . A A . 271 ILE HD11 1 1 
        1   317 1 1 20 ILE HD12 H -11.332  13.054  -4.208 1.00 . A A . 271 ILE HD12 1 1 
        1   318 1 1 20 ILE HD13 H -11.289  14.049  -2.753 1.00 . A A . 271 ILE HD13 1 1 
        1   319 1 1 20 ILE HG12 H  -9.760  12.663  -1.962 1.00 . A A . 271 ILE HG12 1 1 
        1   320 1 1 20 ILE HG13 H  -8.655  13.338  -3.153 1.00 . A A . 271 ILE HG13 1 1 
        1   321 1 1 20 ILE HG21 H -11.492  11.104  -3.079 1.00 . A A . 271 ILE HG21 1 1 
        1   322 1 1 20 ILE HG22 H -10.788   9.777  -4.002 1.00 . A A . 271 ILE HG22 1 1 
        1   323 1 1 20 ILE HG23 H -10.320  10.026  -2.320 1.00 . A A . 271 ILE HG23 1 1 
        1   324 1 1 20 ILE N    N  -7.002  11.646  -3.799 1.00 . A A . 271 ILE N    1 1 
        1   325 1 1 20 ILE O    O  -8.048   8.390  -3.373 1.00 . A A . 271 ILE O    1 1 
        1   326 1 1 21 ILE C    C  -6.740   7.290  -5.607 1.00 . A A . 272 ILE C    1 1 
        1   327 1 1 21 ILE CA   C  -7.860   8.183  -6.130 1.00 . A A . 272 ILE CA   1 1 
        1   328 1 1 21 ILE CB   C  -7.627   8.456  -7.628 1.00 . A A . 272 ILE CB   1 1 
        1   329 1 1 21 ILE CD1  C -10.109   8.638  -8.165 1.00 . A A . 272 ILE CD1  1 1 
        1   330 1 1 21 ILE CG1  C  -8.758   9.318  -8.194 1.00 . A A . 272 ILE CG1  1 1 
        1   331 1 1 21 ILE CG2  C  -7.520   7.145  -8.394 1.00 . A A . 272 ILE CG2  1 1 
        1   332 1 1 21 ILE H    H  -7.930  10.279  -5.847 1.00 . A A . 272 ILE H    1 1 
        1   333 1 1 21 ILE HA   H  -8.801   7.664  -6.021 1.00 . A A . 272 ILE HA   1 1 
        1   334 1 1 21 ILE HB   H  -6.693   8.985  -7.734 1.00 . A A . 272 ILE HB   1 1 
        1   335 1 1 21 ILE HD11 H -10.804   9.242  -7.600 1.00 . A A . 272 ILE HD11 1 1 
        1   336 1 1 21 ILE HD12 H -10.472   8.517  -9.174 1.00 . A A . 272 ILE HD12 1 1 
        1   337 1 1 21 ILE HD13 H -10.014   7.668  -7.698 1.00 . A A . 272 ILE HD13 1 1 
        1   338 1 1 21 ILE HG12 H  -8.832  10.226  -7.617 1.00 . A A . 272 ILE HG12 1 1 
        1   339 1 1 21 ILE HG13 H  -8.531   9.566  -9.221 1.00 . A A . 272 ILE HG13 1 1 
        1   340 1 1 21 ILE HG21 H  -6.496   6.800  -8.375 1.00 . A A . 272 ILE HG21 1 1 
        1   341 1 1 21 ILE HG22 H  -8.157   6.406  -7.932 1.00 . A A . 272 ILE HG22 1 1 
        1   342 1 1 21 ILE HG23 H  -7.829   7.299  -9.417 1.00 . A A . 272 ILE HG23 1 1 
        1   343 1 1 21 ILE N    N  -7.941   9.424  -5.369 1.00 . A A . 272 ILE N    1 1 
        1   344 1 1 21 ILE O    O  -6.960   6.120  -5.294 1.00 . A A . 272 ILE O    1 1 
        1   345 1 1 22 PHE C    C  -4.626   6.590  -3.611 1.00 . A A . 273 PHE C    1 1 
        1   346 1 1 22 PHE CA   C  -4.384   7.105  -5.027 1.00 . A A . 273 PHE CA   1 1 
        1   347 1 1 22 PHE CB   C  -3.133   7.987  -5.054 1.00 . A A . 273 PHE CB   1 1 
        1   348 1 1 22 PHE CD1  C  -1.457   6.186  -4.560 1.00 . A A . 273 PHE CD1  1 1 
        1   349 1 1 22 PHE CD2  C  -1.107   7.566  -6.473 1.00 . A A . 273 PHE CD2  1 1 
        1   350 1 1 22 PHE CE1  C  -0.299   5.488  -4.847 1.00 . A A . 273 PHE CE1  1 1 
        1   351 1 1 22 PHE CE2  C   0.052   6.872  -6.765 1.00 . A A . 273 PHE CE2  1 1 
        1   352 1 1 22 PHE CG   C  -1.874   7.231  -5.369 1.00 . A A . 273 PHE CG   1 1 
        1   353 1 1 22 PHE CZ   C   0.457   5.832  -5.951 1.00 . A A . 273 PHE CZ   1 1 
        1   354 1 1 22 PHE H    H  -5.427   8.788  -5.778 1.00 . A A . 273 PHE H    1 1 
        1   355 1 1 22 PHE HA   H  -4.234   6.262  -5.683 1.00 . A A . 273 PHE HA   1 1 
        1   356 1 1 22 PHE HB2  H  -3.257   8.752  -5.806 1.00 . A A . 273 PHE HB2  1 1 
        1   357 1 1 22 PHE HB3  H  -3.009   8.453  -4.088 1.00 . A A . 273 PHE HB3  1 1 
        1   358 1 1 22 PHE HD1  H  -2.048   5.916  -3.696 1.00 . A A . 273 PHE HD1  1 1 
        1   359 1 1 22 PHE HD2  H  -1.422   8.379  -7.111 1.00 . A A . 273 PHE HD2  1 1 
        1   360 1 1 22 PHE HE1  H   0.015   4.676  -4.208 1.00 . A A . 273 PHE HE1  1 1 
        1   361 1 1 22 PHE HE2  H   0.641   7.143  -7.629 1.00 . A A . 273 PHE HE2  1 1 
        1   362 1 1 22 PHE HZ   H   1.362   5.288  -6.177 1.00 . A A . 273 PHE HZ   1 1 
        1   363 1 1 22 PHE N    N  -5.539   7.851  -5.513 1.00 . A A . 273 PHE N    1 1 
        1   364 1 1 22 PHE O    O  -4.291   5.451  -3.288 1.00 . A A . 273 PHE O    1 1 
        1   365 1 1 23 GLY C    C  -6.277   5.762  -1.308 1.00 . A A . 274 GLY C    1 1 
        1   366 1 1 23 GLY CA   C  -5.486   7.052  -1.399 1.00 . A A . 274 GLY CA   1 1 
        1   367 1 1 23 GLY H    H  -5.455   8.334  -3.084 1.00 . A A . 274 GLY H    1 1 
        1   368 1 1 23 GLY HA2  H  -4.549   6.926  -0.877 1.00 . A A . 274 GLY HA2  1 1 
        1   369 1 1 23 GLY HA3  H  -6.049   7.840  -0.922 1.00 . A A . 274 GLY HA3  1 1 
        1   370 1 1 23 GLY N    N  -5.209   7.438  -2.770 1.00 . A A . 274 GLY N    1 1 
        1   371 1 1 23 GLY O    O  -5.884   4.834  -0.602 1.00 . A A . 274 GLY O    1 1 
        1   372 1 1 24 ILE C    C  -7.499   3.308  -2.573 1.00 . A A . 275 ILE C    1 1 
        1   373 1 1 24 ILE CA   C  -8.243   4.519  -2.020 1.00 . A A . 275 ILE CA   1 1 
        1   374 1 1 24 ILE CB   C  -9.524   4.741  -2.846 1.00 . A A . 275 ILE CB   1 1 
        1   375 1 1 24 ILE CD1  C -10.768   5.853  -0.923 1.00 . A A . 275 ILE CD1  1 1 
        1   376 1 1 24 ILE CG1  C -10.271   5.979  -2.346 1.00 . A A . 275 ILE CG1  1 1 
        1   377 1 1 24 ILE CG2  C -10.419   3.512  -2.775 1.00 . A A . 275 ILE CG2  1 1 
        1   378 1 1 24 ILE H    H  -7.656   6.477  -2.567 1.00 . A A . 275 ILE H    1 1 
        1   379 1 1 24 ILE HA   H  -8.528   4.317  -0.998 1.00 . A A . 275 ILE HA   1 1 
        1   380 1 1 24 ILE HB   H  -9.240   4.891  -3.876 1.00 . A A . 275 ILE HB   1 1 
        1   381 1 1 24 ILE HD11 H -11.847   5.891  -0.913 1.00 . A A . 275 ILE HD11 1 1 
        1   382 1 1 24 ILE HD12 H -10.436   4.913  -0.508 1.00 . A A . 275 ILE HD12 1 1 
        1   383 1 1 24 ILE HD13 H -10.375   6.667  -0.331 1.00 . A A . 275 ILE HD13 1 1 
        1   384 1 1 24 ILE HG12 H  -9.612   6.832  -2.393 1.00 . A A . 275 ILE HG12 1 1 
        1   385 1 1 24 ILE HG13 H -11.126   6.155  -2.983 1.00 . A A . 275 ILE HG13 1 1 
        1   386 1 1 24 ILE HG21 H -11.433   3.817  -2.562 1.00 . A A . 275 ILE HG21 1 1 
        1   387 1 1 24 ILE HG22 H -10.392   2.993  -3.722 1.00 . A A . 275 ILE HG22 1 1 
        1   388 1 1 24 ILE HG23 H -10.068   2.855  -1.994 1.00 . A A . 275 ILE HG23 1 1 
        1   389 1 1 24 ILE N    N  -7.395   5.704  -2.024 1.00 . A A . 275 ILE N    1 1 
        1   390 1 1 24 ILE O    O  -7.690   2.184  -2.110 1.00 . A A . 275 ILE O    1 1 
        1   391 1 1 25 PHE C    C  -5.030   1.746  -3.139 1.00 . A A . 276 PHE C    1 1 
        1   392 1 1 25 PHE CA   C  -5.871   2.477  -4.181 1.00 . A A . 276 PHE CA   1 1 
        1   393 1 1 25 PHE CB   C  -4.967   3.040  -5.279 1.00 . A A . 276 PHE CB   1 1 
        1   394 1 1 25 PHE CD1  C  -3.202   1.268  -5.480 1.00 . A A . 276 PHE CD1  1 1 
        1   395 1 1 25 PHE CD2  C  -4.593   1.702  -7.368 1.00 . A A . 276 PHE CD2  1 1 
        1   396 1 1 25 PHE CE1  C  -2.531   0.293  -6.194 1.00 . A A . 276 PHE CE1  1 1 
        1   397 1 1 25 PHE CE2  C  -3.926   0.728  -8.087 1.00 . A A . 276 PHE CE2  1 1 
        1   398 1 1 25 PHE CG   C  -4.240   1.982  -6.058 1.00 . A A . 276 PHE CG   1 1 
        1   399 1 1 25 PHE CZ   C  -2.893   0.023  -7.500 1.00 . A A . 276 PHE CZ   1 1 
        1   400 1 1 25 PHE H    H  -6.537   4.465  -3.890 1.00 . A A . 276 PHE H    1 1 
        1   401 1 1 25 PHE HA   H  -6.565   1.777  -4.621 1.00 . A A . 276 PHE HA   1 1 
        1   402 1 1 25 PHE HB2  H  -5.568   3.608  -5.973 1.00 . A A . 276 PHE HB2  1 1 
        1   403 1 1 25 PHE HB3  H  -4.231   3.689  -4.831 1.00 . A A . 276 PHE HB3  1 1 
        1   404 1 1 25 PHE HD1  H  -2.918   1.478  -4.459 1.00 . A A . 276 PHE HD1  1 1 
        1   405 1 1 25 PHE HD2  H  -5.400   2.252  -7.829 1.00 . A A . 276 PHE HD2  1 1 
        1   406 1 1 25 PHE HE1  H  -1.724  -0.256  -5.732 1.00 . A A . 276 PHE HE1  1 1 
        1   407 1 1 25 PHE HE2  H  -4.210   0.519  -9.107 1.00 . A A . 276 PHE HE2  1 1 
        1   408 1 1 25 PHE HZ   H  -2.370  -0.738  -8.059 1.00 . A A . 276 PHE HZ   1 1 
        1   409 1 1 25 PHE N    N  -6.647   3.547  -3.564 1.00 . A A . 276 PHE N    1 1 
        1   410 1 1 25 PHE O    O  -5.094   0.523  -3.019 1.00 . A A . 276 PHE O    1 1 
        1   411 1 1 26 GLY C    C  -4.195   1.199  -0.294 1.00 . A A . 277 GLY C    1 1 
        1   412 1 1 26 GLY CA   C  -3.395   1.913  -1.365 1.00 . A A . 277 GLY CA   1 1 
        1   413 1 1 26 GLY H    H  -4.228   3.475  -2.526 1.00 . A A . 277 GLY H    1 1 
        1   414 1 1 26 GLY HA2  H  -2.726   1.206  -1.832 1.00 . A A . 277 GLY HA2  1 1 
        1   415 1 1 26 GLY HA3  H  -2.810   2.694  -0.900 1.00 . A A . 277 GLY HA3  1 1 
        1   416 1 1 26 GLY N    N  -4.239   2.505  -2.386 1.00 . A A . 277 GLY N    1 1 
        1   417 1 1 26 GLY O    O  -3.869   0.075   0.089 1.00 . A A . 277 GLY O    1 1 
        1   418 1 1 27 LEU C    C  -6.754  -0.010   0.736 1.00 . A A . 278 LEU C    1 1 
        1   419 1 1 27 LEU CA   C  -6.093   1.274   1.228 1.00 . A A . 278 LEU CA   1 1 
        1   420 1 1 27 LEU CB   C  -7.163   2.279   1.659 1.00 . A A . 278 LEU CB   1 1 
        1   421 1 1 27 LEU CD1  C  -7.816   4.407   2.812 1.00 . A A . 278 LEU CD1  1 1 
        1   422 1 1 27 LEU CD2  C  -5.702   3.236   3.458 1.00 . A A . 278 LEU CD2  1 1 
        1   423 1 1 27 LEU CG   C  -6.653   3.562   2.315 1.00 . A A . 278 LEU CG   1 1 
        1   424 1 1 27 LEU H    H  -5.454   2.745  -0.152 1.00 . A A . 278 LEU H    1 1 
        1   425 1 1 27 LEU HA   H  -5.468   1.040   2.077 1.00 . A A . 278 LEU HA   1 1 
        1   426 1 1 27 LEU HB2  H  -7.727   2.558   0.782 1.00 . A A . 278 LEU HB2  1 1 
        1   427 1 1 27 LEU HB3  H  -7.817   1.783   2.363 1.00 . A A . 278 LEU HB3  1 1 
        1   428 1 1 27 LEU HD11 H  -7.922   4.281   3.879 1.00 . A A . 278 LEU HD11 1 1 
        1   429 1 1 27 LEU HD12 H  -8.724   4.093   2.320 1.00 . A A . 278 LEU HD12 1 1 
        1   430 1 1 27 LEU HD13 H  -7.627   5.447   2.589 1.00 . A A . 278 LEU HD13 1 1 
        1   431 1 1 27 LEU HD21 H  -4.689   3.457   3.157 1.00 . A A . 278 LEU HD21 1 1 
        1   432 1 1 27 LEU HD22 H  -5.783   2.187   3.705 1.00 . A A . 278 LEU HD22 1 1 
        1   433 1 1 27 LEU HD23 H  -5.960   3.830   4.321 1.00 . A A . 278 LEU HD23 1 1 
        1   434 1 1 27 LEU HG   H  -6.109   4.142   1.582 1.00 . A A . 278 LEU HG   1 1 
        1   435 1 1 27 LEU N    N  -5.244   1.853   0.193 1.00 . A A . 278 LEU N    1 1 
        1   436 1 1 27 LEU O    O  -6.913  -0.969   1.492 1.00 . A A . 278 LEU O    1 1 
        1   437 1 1 28 THR C    C  -6.786  -2.329  -1.315 1.00 . A A . 279 THR C    1 1 
        1   438 1 1 28 THR CA   C  -7.779  -1.188  -1.131 1.00 . A A . 279 THR CA   1 1 
        1   439 1 1 28 THR CB   C  -8.411  -0.847  -2.494 1.00 . A A . 279 THR CB   1 1 
        1   440 1 1 28 THR CG2  C  -9.066  -2.075  -3.109 1.00 . A A . 279 THR CG2  1 1 
        1   441 1 1 28 THR H    H  -6.983   0.773  -1.089 1.00 . A A . 279 THR H    1 1 
        1   442 1 1 28 THR HA   H  -8.565  -1.511  -0.464 1.00 . A A . 279 THR HA   1 1 
        1   443 1 1 28 THR HB   H  -7.632  -0.502  -3.159 1.00 . A A . 279 THR HB   1 1 
        1   444 1 1 28 THR HG1  H  -9.075   0.989  -2.771 1.00 . A A . 279 THR HG1  1 1 
        1   445 1 1 28 THR HG21 H  -8.449  -2.447  -3.913 1.00 . A A . 279 THR HG21 1 1 
        1   446 1 1 28 THR HG22 H -10.039  -1.809  -3.494 1.00 . A A . 279 THR HG22 1 1 
        1   447 1 1 28 THR HG23 H  -9.174  -2.840  -2.355 1.00 . A A . 279 THR HG23 1 1 
        1   448 1 1 28 THR N    N  -7.137  -0.022  -0.537 1.00 . A A . 279 THR N    1 1 
        1   449 1 1 28 THR O    O  -7.110  -3.492  -1.078 1.00 . A A . 279 THR O    1 1 
        1   450 1 1 28 THR OG1  O  -9.385   0.191  -2.337 1.00 . A A . 279 THR OG1  1 1 
        1   451 1 1 29 VAL C    C  -4.251  -3.772  -0.677 1.00 . A A . 280 VAL C    1 1 
        1   452 1 1 29 VAL CA   C  -4.530  -2.985  -1.953 1.00 . A A . 280 VAL CA   1 1 
        1   453 1 1 29 VAL CB   C  -3.221  -2.333  -2.437 1.00 . A A . 280 VAL CB   1 1 
        1   454 1 1 29 VAL CG1  C  -2.100  -3.360  -2.487 1.00 . A A . 280 VAL CG1  1 1 
        1   455 1 1 29 VAL CG2  C  -3.422  -1.684  -3.798 1.00 . A A . 280 VAL CG2  1 1 
        1   456 1 1 29 VAL H    H  -5.374  -1.045  -1.911 1.00 . A A . 280 VAL H    1 1 
        1   457 1 1 29 VAL HA   H  -4.872  -3.667  -2.718 1.00 . A A . 280 VAL HA   1 1 
        1   458 1 1 29 VAL HB   H  -2.944  -1.564  -1.732 1.00 . A A . 280 VAL HB   1 1 
        1   459 1 1 29 VAL HG11 H  -2.372  -4.157  -3.164 1.00 . A A . 280 VAL HG11 1 1 
        1   460 1 1 29 VAL HG12 H  -1.193  -2.886  -2.832 1.00 . A A . 280 VAL HG12 1 1 
        1   461 1 1 29 VAL HG13 H  -1.941  -3.767  -1.499 1.00 . A A . 280 VAL HG13 1 1 
        1   462 1 1 29 VAL HG21 H  -2.864  -0.761  -3.841 1.00 . A A . 280 VAL HG21 1 1 
        1   463 1 1 29 VAL HG22 H  -3.072  -2.352  -4.572 1.00 . A A . 280 VAL HG22 1 1 
        1   464 1 1 29 VAL HG23 H  -4.471  -1.478  -3.949 1.00 . A A . 280 VAL HG23 1 1 
        1   465 1 1 29 VAL N    N  -5.572  -1.989  -1.739 1.00 . A A . 280 VAL N    1 1 
        1   466 1 1 29 VAL O    O  -4.257  -5.003  -0.681 1.00 . A A . 280 VAL O    1 1 
        1   467 1 1 30 MET C    C  -4.974  -4.376   2.246 1.00 . A A . 281 MET C    1 1 
        1   468 1 1 30 MET CA   C  -3.729  -3.685   1.698 1.00 . A A . 281 MET CA   1 1 
        1   469 1 1 30 MET CB   C  -3.225  -2.646   2.702 1.00 . A A . 281 MET CB   1 1 
        1   470 1 1 30 MET CE   C  -0.464  -4.073   0.917 1.00 . A A . 281 MET CE   1 1 
        1   471 1 1 30 MET CG   C  -1.805  -2.178   2.430 1.00 . A A . 281 MET CG   1 1 
        1   472 1 1 30 MET H    H  -4.018  -2.075   0.354 1.00 . A A . 281 MET H    1 1 
        1   473 1 1 30 MET HA   H  -2.959  -4.425   1.542 1.00 . A A . 281 MET HA   1 1 
        1   474 1 1 30 MET HB2  H  -3.877  -1.786   2.671 1.00 . A A . 281 MET HB2  1 1 
        1   475 1 1 30 MET HB3  H  -3.256  -3.075   3.692 1.00 . A A . 281 MET HB3  1 1 
        1   476 1 1 30 MET HE1  H  -0.227  -5.127   0.910 1.00 . A A . 281 MET HE1  1 1 
        1   477 1 1 30 MET HE2  H  -1.404  -3.912   0.411 1.00 . A A . 281 MET HE2  1 1 
        1   478 1 1 30 MET HE3  H   0.317  -3.526   0.409 1.00 . A A . 281 MET HE3  1 1 
        1   479 1 1 30 MET HG2  H  -1.752  -1.795   1.422 1.00 . A A . 281 MET HG2  1 1 
        1   480 1 1 30 MET HG3  H  -1.562  -1.388   3.126 1.00 . A A . 281 MET HG3  1 1 
        1   481 1 1 30 MET N    N  -4.009  -3.053   0.414 1.00 . A A . 281 MET N    1 1 
        1   482 1 1 30 MET O    O  -4.908  -5.510   2.721 1.00 . A A . 281 MET O    1 1 
        1   483 1 1 30 MET SD   S  -0.591  -3.500   2.609 1.00 . A A . 281 MET SD   1 1 
        1   484 1 1 31 LEU C    C  -7.713  -5.533   1.945 1.00 . A A . 282 LEU C    1 1 
        1   485 1 1 31 LEU CA   C  -7.367  -4.234   2.666 1.00 . A A . 282 LEU CA   1 1 
        1   486 1 1 31 LEU CB   C  -8.495  -3.218   2.480 1.00 . A A . 282 LEU CB   1 1 
        1   487 1 1 31 LEU CD1  C  -9.463  -0.974   3.041 1.00 . A A . 282 LEU CD1  1 1 
        1   488 1 1 31 LEU CD2  C  -9.122  -2.673   4.845 1.00 . A A . 282 LEU CD2  1 1 
        1   489 1 1 31 LEU CG   C  -8.586  -2.115   3.535 1.00 . A A . 282 LEU CG   1 1 
        1   490 1 1 31 LEU H    H  -6.097  -2.787   1.788 1.00 . A A . 282 LEU H    1 1 
        1   491 1 1 31 LEU HA   H  -7.251  -4.441   3.720 1.00 . A A . 282 LEU HA   1 1 
        1   492 1 1 31 LEU HB2  H  -8.358  -2.745   1.519 1.00 . A A . 282 LEU HB2  1 1 
        1   493 1 1 31 LEU HB3  H  -9.431  -3.759   2.483 1.00 . A A . 282 LEU HB3  1 1 
        1   494 1 1 31 LEU HD11 H -10.502  -1.237   3.171 1.00 . A A . 282 LEU HD11 1 1 
        1   495 1 1 31 LEU HD12 H  -9.265  -0.796   1.994 1.00 . A A . 282 LEU HD12 1 1 
        1   496 1 1 31 LEU HD13 H  -9.243  -0.080   3.606 1.00 . A A . 282 LEU HD13 1 1 
        1   497 1 1 31 LEU HD21 H -10.160  -2.396   4.956 1.00 . A A . 282 LEU HD21 1 1 
        1   498 1 1 31 LEU HD22 H  -8.552  -2.269   5.669 1.00 . A A . 282 LEU HD22 1 1 
        1   499 1 1 31 LEU HD23 H  -9.036  -3.749   4.840 1.00 . A A . 282 LEU HD23 1 1 
        1   500 1 1 31 LEU HG   H  -7.597  -1.719   3.719 1.00 . A A . 282 LEU HG   1 1 
        1   501 1 1 31 LEU N    N  -6.107  -3.686   2.177 1.00 . A A . 282 LEU N    1 1 
        1   502 1 1 31 LEU O    O  -8.268  -6.457   2.540 1.00 . A A . 282 LEU O    1 1 
        1   503 1 1 32 PHE C    C  -6.764  -7.946   0.284 1.00 . A A . 283 PHE C    1 1 
        1   504 1 1 32 PHE CA   C  -7.655  -6.782  -0.143 1.00 . A A . 283 PHE CA   1 1 
        1   505 1 1 32 PHE CB   C  -7.441  -6.480  -1.628 1.00 . A A . 283 PHE CB   1 1 
        1   506 1 1 32 PHE CD1  C  -6.858  -8.621  -2.799 1.00 . A A . 283 PHE CD1  1 1 
        1   507 1 1 32 PHE CD2  C  -9.044  -7.719  -3.108 1.00 . A A . 283 PHE CD2  1 1 
        1   508 1 1 32 PHE CE1  C  -7.174  -9.680  -3.628 1.00 . A A . 283 PHE CE1  1 1 
        1   509 1 1 32 PHE CE2  C  -9.365  -8.777  -3.938 1.00 . A A . 283 PHE CE2  1 1 
        1   510 1 1 32 PHE CG   C  -7.788  -7.630  -2.530 1.00 . A A . 283 PHE CG   1 1 
        1   511 1 1 32 PHE CZ   C  -8.429  -9.758  -4.199 1.00 . A A . 283 PHE CZ   1 1 
        1   512 1 1 32 PHE H    H  -6.940  -4.827   0.241 1.00 . A A . 283 PHE H    1 1 
        1   513 1 1 32 PHE HA   H  -8.686  -7.057   0.015 1.00 . A A . 283 PHE HA   1 1 
        1   514 1 1 32 PHE HB2  H  -8.059  -5.640  -1.909 1.00 . A A . 283 PHE HB2  1 1 
        1   515 1 1 32 PHE HB3  H  -6.404  -6.229  -1.791 1.00 . A A . 283 PHE HB3  1 1 
        1   516 1 1 32 PHE HD1  H  -5.875  -8.561  -2.353 1.00 . A A . 283 PHE HD1  1 1 
        1   517 1 1 32 PHE HD2  H  -9.777  -6.952  -2.906 1.00 . A A . 283 PHE HD2  1 1 
        1   518 1 1 32 PHE HE1  H  -6.439 -10.446  -3.831 1.00 . A A . 283 PHE HE1  1 1 
        1   519 1 1 32 PHE HE2  H -10.347  -8.835  -4.383 1.00 . A A . 283 PHE HE2  1 1 
        1   520 1 1 32 PHE HZ   H  -8.678 -10.585  -4.847 1.00 . A A . 283 PHE HZ   1 1 
        1   521 1 1 32 PHE N    N  -7.380  -5.596   0.660 1.00 . A A . 283 PHE N    1 1 
        1   522 1 1 32 PHE O    O  -7.244  -9.053   0.529 1.00 . A A . 283 PHE O    1 1 
        1   523 1 1 33 VAL C    C  -4.833  -9.265   2.149 1.00 . A A . 284 VAL C    1 1 
        1   524 1 1 33 VAL CA   C  -4.504  -8.711   0.767 1.00 . A A . 284 VAL CA   1 1 
        1   525 1 1 33 VAL CB   C  -3.066  -8.160   0.776 1.00 . A A . 284 VAL CB   1 1 
        1   526 1 1 33 VAL CG1  C  -2.085  -9.234   1.221 1.00 . A A . 284 VAL CG1  1 1 
        1   527 1 1 33 VAL CG2  C  -2.694  -7.622  -0.598 1.00 . A A . 284 VAL CG2  1 1 
        1   528 1 1 33 VAL H    H  -5.141  -6.785   0.162 1.00 . A A . 284 VAL H    1 1 
        1   529 1 1 33 VAL HA   H  -4.556  -9.514   0.046 1.00 . A A . 284 VAL HA   1 1 
        1   530 1 1 33 VAL HB   H  -3.018  -7.345   1.483 1.00 . A A . 284 VAL HB   1 1 
        1   531 1 1 33 VAL HG11 H  -2.517 -10.209   1.048 1.00 . A A . 284 VAL HG11 1 1 
        1   532 1 1 33 VAL HG12 H  -1.168  -9.140   0.658 1.00 . A A . 284 VAL HG12 1 1 
        1   533 1 1 33 VAL HG13 H  -1.876  -9.116   2.274 1.00 . A A . 284 VAL HG13 1 1 
        1   534 1 1 33 VAL HG21 H  -2.276  -6.632  -0.495 1.00 . A A . 284 VAL HG21 1 1 
        1   535 1 1 33 VAL HG22 H  -1.964  -8.275  -1.055 1.00 . A A . 284 VAL HG22 1 1 
        1   536 1 1 33 VAL HG23 H  -3.576  -7.579  -1.219 1.00 . A A . 284 VAL HG23 1 1 
        1   537 1 1 33 VAL N    N  -5.463  -7.687   0.370 1.00 . A A . 284 VAL N    1 1 
        1   538 1 1 33 VAL O    O  -4.694 -10.463   2.398 1.00 . A A . 284 VAL O    1 1 
        1   539 1 1 34 PHE C    C  -6.808  -9.743   4.399 1.00 . A A . 285 PHE C    1 1 
        1   540 1 1 34 PHE CA   C  -5.619  -8.787   4.402 1.00 . A A . 285 PHE CA   1 1 
        1   541 1 1 34 PHE CB   C  -5.942  -7.557   5.253 1.00 . A A . 285 PHE CB   1 1 
        1   542 1 1 34 PHE CD1  C  -7.814  -7.860   6.896 1.00 . A A . 285 PHE CD1  1 1 
        1   543 1 1 34 PHE CD2  C  -5.581  -8.243   7.639 1.00 . A A . 285 PHE CD2  1 1 
        1   544 1 1 34 PHE CE1  C  -8.290  -8.170   8.156 1.00 . A A . 285 PHE CE1  1 1 
        1   545 1 1 34 PHE CE2  C  -6.051  -8.555   8.901 1.00 . A A . 285 PHE CE2  1 1 
        1   546 1 1 34 PHE CG   C  -6.456  -7.894   6.623 1.00 . A A . 285 PHE CG   1 1 
        1   547 1 1 34 PHE CZ   C  -7.407  -8.517   9.160 1.00 . A A . 285 PHE CZ   1 1 
        1   548 1 1 34 PHE H    H  -5.360  -7.445   2.785 1.00 . A A . 285 PHE H    1 1 
        1   549 1 1 34 PHE HA   H  -4.766  -9.293   4.826 1.00 . A A . 285 PHE HA   1 1 
        1   550 1 1 34 PHE HB2  H  -5.048  -6.964   5.371 1.00 . A A . 285 PHE HB2  1 1 
        1   551 1 1 34 PHE HB3  H  -6.695  -6.968   4.750 1.00 . A A . 285 PHE HB3  1 1 
        1   552 1 1 34 PHE HD1  H  -8.506  -7.589   6.111 1.00 . A A . 285 PHE HD1  1 1 
        1   553 1 1 34 PHE HD2  H  -4.520  -8.272   7.438 1.00 . A A . 285 PHE HD2  1 1 
        1   554 1 1 34 PHE HE1  H  -9.351  -8.140   8.355 1.00 . A A . 285 PHE HE1  1 1 
        1   555 1 1 34 PHE HE2  H  -5.359  -8.825   9.684 1.00 . A A . 285 PHE HE2  1 1 
        1   556 1 1 34 PHE HZ   H  -7.777  -8.760  10.145 1.00 . A A . 285 PHE HZ   1 1 
        1   557 1 1 34 PHE N    N  -5.270  -8.386   3.044 1.00 . A A . 285 PHE N    1 1 
        1   558 1 1 34 PHE O    O  -6.751 -10.825   4.985 1.00 . A A . 285 PHE O    1 1 
        1   559 1 1 35 LEU C    C  -8.817 -11.449   2.891 1.00 . A A . 286 LEU C    1 1 
        1   560 1 1 35 LEU CA   C  -9.088 -10.157   3.654 1.00 . A A . 286 LEU CA   1 1 
        1   561 1 1 35 LEU CB   C -10.216  -9.377   2.975 1.00 . A A . 286 LEU CB   1 1 
        1   562 1 1 35 LEU CD1  C -11.799  -7.434   2.970 1.00 . A A . 286 LEU CD1  1 1 
        1   563 1 1 35 LEU CD2  C -11.711  -8.966   4.945 1.00 . A A . 286 LEU CD2  1 1 
        1   564 1 1 35 LEU CG   C -10.906  -8.314   3.831 1.00 . A A . 286 LEU CG   1 1 
        1   565 1 1 35 LEU H    H  -7.870  -8.465   3.288 1.00 . A A . 286 LEU H    1 1 
        1   566 1 1 35 LEU HA   H  -9.389 -10.404   4.662 1.00 . A A . 286 LEU HA   1 1 
        1   567 1 1 35 LEU HB2  H  -9.802  -8.886   2.108 1.00 . A A . 286 LEU HB2  1 1 
        1   568 1 1 35 LEU HB3  H -10.966 -10.089   2.661 1.00 . A A . 286 LEU HB3  1 1 
        1   569 1 1 35 LEU HD11 H -11.927  -6.475   3.448 1.00 . A A . 286 LEU HD11 1 1 
        1   570 1 1 35 LEU HD12 H -12.762  -7.908   2.850 1.00 . A A . 286 LEU HD12 1 1 
        1   571 1 1 35 LEU HD13 H -11.343  -7.297   2.001 1.00 . A A . 286 LEU HD13 1 1 
        1   572 1 1 35 LEU HD21 H -11.369  -8.594   5.900 1.00 . A A . 286 LEU HD21 1 1 
        1   573 1 1 35 LEU HD22 H -11.576 -10.037   4.907 1.00 . A A . 286 LEU HD22 1 1 
        1   574 1 1 35 LEU HD23 H -12.757  -8.729   4.820 1.00 . A A . 286 LEU HD23 1 1 
        1   575 1 1 35 LEU HG   H -10.154  -7.682   4.285 1.00 . A A . 286 LEU HG   1 1 
        1   576 1 1 35 LEU N    N  -7.884  -9.337   3.735 1.00 . A A . 286 LEU N    1 1 
        1   577 1 1 35 LEU O    O  -9.357 -12.504   3.225 1.00 . A A . 286 LEU O    1 1 
        1   578 1 1 36 PHE C    C  -6.914 -13.576   1.894 1.00 . A A . 287 PHE C    1 1 
        1   579 1 1 36 PHE CA   C  -7.632 -12.522   1.056 1.00 . A A . 287 PHE CA   1 1 
        1   580 1 1 36 PHE CB   C  -6.751 -12.105  -0.124 1.00 . A A . 287 PHE CB   1 1 
        1   581 1 1 36 PHE CD1  C  -5.178 -13.732  -1.208 1.00 . A A . 287 PHE CD1  1 1 
        1   582 1 1 36 PHE CD2  C  -7.473 -13.772  -1.855 1.00 . A A . 287 PHE CD2  1 1 
        1   583 1 1 36 PHE CE1  C  -4.909 -14.763  -2.088 1.00 . A A . 287 PHE CE1  1 1 
        1   584 1 1 36 PHE CE2  C  -7.210 -14.804  -2.736 1.00 . A A . 287 PHE CE2  1 1 
        1   585 1 1 36 PHE CG   C  -6.462 -13.226  -1.081 1.00 . A A . 287 PHE CG   1 1 
        1   586 1 1 36 PHE CZ   C  -5.926 -15.299  -2.854 1.00 . A A . 287 PHE CZ   1 1 
        1   587 1 1 36 PHE H    H  -7.578 -10.490   1.649 1.00 . A A . 287 PHE H    1 1 
        1   588 1 1 36 PHE HA   H  -8.550 -12.945   0.677 1.00 . A A . 287 PHE HA   1 1 
        1   589 1 1 36 PHE HB2  H  -7.247 -11.319  -0.674 1.00 . A A . 287 PHE HB2  1 1 
        1   590 1 1 36 PHE HB3  H  -5.809 -11.737   0.252 1.00 . A A . 287 PHE HB3  1 1 
        1   591 1 1 36 PHE HD1  H  -4.382 -13.313  -0.610 1.00 . A A . 287 PHE HD1  1 1 
        1   592 1 1 36 PHE HD2  H  -8.478 -13.385  -1.765 1.00 . A A . 287 PHE HD2  1 1 
        1   593 1 1 36 PHE HE1  H  -3.903 -15.148  -2.178 1.00 . A A . 287 PHE HE1  1 1 
        1   594 1 1 36 PHE HE2  H  -8.006 -15.221  -3.334 1.00 . A A . 287 PHE HE2  1 1 
        1   595 1 1 36 PHE HZ   H  -5.717 -16.105  -3.541 1.00 . A A . 287 PHE HZ   1 1 
        1   596 1 1 36 PHE N    N  -7.976 -11.360   1.866 1.00 . A A . 287 PHE N    1 1 
        1   597 1 1 36 PHE O    O  -7.194 -14.769   1.783 1.00 . A A . 287 PHE O    1 1 
        1   598 1 1 37 SER C    C  -6.132 -14.708   4.606 1.00 . A A . 288 SER C    1 1 
        1   599 1 1 37 SER CA   C  -5.223 -14.028   3.585 1.00 . A A . 288 SER CA   1 1 
        1   600 1 1 37 SER CB   C  -4.109 -13.265   4.305 1.00 . A A . 288 SER CB   1 1 
        1   601 1 1 37 SER H    H  -5.807 -12.162   2.774 1.00 . A A . 288 SER H    1 1 
        1   602 1 1 37 SER HA   H  -4.780 -14.785   2.955 1.00 . A A . 288 SER HA   1 1 
        1   603 1 1 37 SER HB2  H  -4.547 -12.515   4.946 1.00 . A A . 288 SER HB2  1 1 
        1   604 1 1 37 SER HB3  H  -3.531 -13.956   4.902 1.00 . A A . 288 SER HB3  1 1 
        1   605 1 1 37 SER HG   H  -3.559 -11.736   3.211 1.00 . A A . 288 SER HG   1 1 
        1   606 1 1 37 SER N    N  -5.985 -13.125   2.731 1.00 . A A . 288 SER N    1 1 
        1   607 1 1 37 SER O    O  -5.947 -15.879   4.937 1.00 . A A . 288 SER O    1 1 
        1   608 1 1 37 SER OG   O  -3.247 -12.628   3.380 1.00 . A A . 288 SER OG   1 1 
        1   609 1 1 38 LYS C    C  -9.006 -15.494   5.440 1.00 . A A . 289 LYS C    1 1 
        1   610 1 1 38 LYS CA   C  -8.054 -14.491   6.083 1.00 . A A . 289 LYS CA   1 1 
        1   611 1 1 38 LYS CB   C  -8.852 -13.351   6.721 1.00 . A A . 289 LYS CB   1 1 
        1   612 1 1 38 LYS CD   C  -7.741 -12.658   8.865 1.00 . A A . 289 LYS CD   1 1 
        1   613 1 1 38 LYS CE   C  -6.435 -13.415   9.048 1.00 . A A . 289 LYS CE   1 1 
        1   614 1 1 38 LYS CG   C  -7.983 -12.310   7.405 1.00 . A A . 289 LYS CG   1 1 
        1   615 1 1 38 LYS H    H  -7.210 -13.035   4.798 1.00 . A A . 289 LYS H    1 1 
        1   616 1 1 38 LYS HA   H  -7.485 -14.994   6.850 1.00 . A A . 289 LYS HA   1 1 
        1   617 1 1 38 LYS HB2  H  -9.429 -12.859   5.952 1.00 . A A . 289 LYS HB2  1 1 
        1   618 1 1 38 LYS HB3  H  -9.526 -13.766   7.456 1.00 . A A . 289 LYS HB3  1 1 
        1   619 1 1 38 LYS HD2  H  -7.699 -11.745   9.441 1.00 . A A . 289 LYS HD2  1 1 
        1   620 1 1 38 LYS HD3  H  -8.557 -13.272   9.219 1.00 . A A . 289 LYS HD3  1 1 
        1   621 1 1 38 LYS HE2  H  -6.245 -13.998   8.160 1.00 . A A . 289 LYS HE2  1 1 
        1   622 1 1 38 LYS HE3  H  -5.637 -12.701   9.188 1.00 . A A . 289 LYS HE3  1 1 
        1   623 1 1 38 LYS HG2  H  -7.032 -12.257   6.897 1.00 . A A . 289 LYS HG2  1 1 
        1   624 1 1 38 LYS HG3  H  -8.477 -11.350   7.350 1.00 . A A . 289 LYS HG3  1 1 
        1   625 1 1 38 LYS HZ1  H  -6.317 -15.307   9.924 1.00 . A A . 289 LYS HZ1  1 1 
        1   626 1 1 38 LYS HZ2  H  -7.414 -14.269  10.684 1.00 . A A . 289 LYS HZ2  1 1 
        1   627 1 1 38 LYS HZ3  H  -5.752 -14.057  10.915 1.00 . A A . 289 LYS HZ3  1 1 
        1   628 1 1 38 LYS N    N  -7.114 -13.963   5.101 1.00 . A A . 289 LYS N    1 1 
        1   629 1 1 38 LYS NZ   N  -6.483 -14.326  10.225 1.00 . A A . 289 LYS NZ   1 1 
        1   630 1 1 38 LYS O    O  -9.464 -16.433   6.091 1.00 . A A . 289 LYS O    1 1 
        1   631 1 1 39 GLN C    C  -9.537 -17.529   3.177 1.00 . A A . 290 GLN C    1 1 
        1   632 1 1 39 GLN CA   C -10.196 -16.177   3.430 1.00 . A A . 290 GLN CA   1 1 
        1   633 1 1 39 GLN CB   C -10.608 -15.540   2.102 1.00 . A A . 290 GLN CB   1 1 
        1   634 1 1 39 GLN CD   C -11.903 -13.680   0.986 1.00 . A A . 290 GLN CD   1 1 
        1   635 1 1 39 GLN CG   C -11.720 -14.513   2.239 1.00 . A A . 290 GLN CG   1 1 
        1   636 1 1 39 GLN H    H  -8.902 -14.523   3.696 1.00 . A A . 290 GLN H    1 1 
        1   637 1 1 39 GLN HA   H -11.077 -16.328   4.035 1.00 . A A . 290 GLN HA   1 1 
        1   638 1 1 39 GLN HB2  H  -9.748 -15.053   1.668 1.00 . A A . 290 GLN HB2  1 1 
        1   639 1 1 39 GLN HB3  H -10.947 -16.318   1.434 1.00 . A A . 290 GLN HB3  1 1 
        1   640 1 1 39 GLN HE21 H -12.318 -12.075   2.084 1.00 . A A . 290 GLN HE21 1 1 
        1   641 1 1 39 GLN HE22 H -12.345 -11.841   0.372 1.00 . A A . 290 GLN HE22 1 1 
        1   642 1 1 39 GLN HG2  H -12.646 -15.029   2.447 1.00 . A A . 290 GLN HG2  1 1 
        1   643 1 1 39 GLN HG3  H -11.484 -13.854   3.061 1.00 . A A . 290 GLN HG3  1 1 
        1   644 1 1 39 GLN N    N  -9.299 -15.289   4.160 1.00 . A A . 290 GLN N    1 1 
        1   645 1 1 39 GLN NE2  N -12.221 -12.403   1.165 1.00 . A A . 290 GLN NE2  1 1 
        1   646 1 1 39 GLN O    O -10.217 -18.546   3.044 1.00 . A A . 290 GLN O    1 1 
        1   647 1 1 39 GLN OE1  O -11.759 -14.178  -0.131 1.00 . A A . 290 GLN OE1  1 1 
        1   648 1 1 40 GLN C    C  -7.009 -19.386   4.187 1.00 . A A . 291 GLN C    1 1 
        1   649 1 1 40 GLN CA   C  -7.459 -18.758   2.872 1.00 . A A . 291 GLN CA   1 1 
        1   650 1 1 40 GLN CB   C  -6.244 -18.474   1.986 1.00 . A A . 291 GLN CB   1 1 
        1   651 1 1 40 GLN CD   C  -4.075 -17.213   1.699 1.00 . A A . 291 GLN CD   1 1 
        1   652 1 1 40 GLN CG   C  -5.294 -17.442   2.570 1.00 . A A . 291 GLN CG   1 1 
        1   653 1 1 40 GLN H    H  -7.723 -16.688   3.225 1.00 . A A . 291 GLN H    1 1 
        1   654 1 1 40 GLN HA   H  -8.111 -19.451   2.362 1.00 . A A . 291 GLN HA   1 1 
        1   655 1 1 40 GLN HB2  H  -5.698 -19.394   1.840 1.00 . A A . 291 GLN HB2  1 1 
        1   656 1 1 40 GLN HB3  H  -6.589 -18.113   1.028 1.00 . A A . 291 GLN HB3  1 1 
        1   657 1 1 40 GLN HE21 H  -2.889 -17.924   3.128 1.00 . A A . 291 GLN HE21 1 1 
        1   658 1 1 40 GLN HE22 H  -2.097 -17.414   1.680 1.00 . A A . 291 GLN HE22 1 1 
        1   659 1 1 40 GLN HG2  H  -5.821 -16.506   2.677 1.00 . A A . 291 GLN HG2  1 1 
        1   660 1 1 40 GLN HG3  H  -4.966 -17.782   3.541 1.00 . A A . 291 GLN HG3  1 1 
        1   661 1 1 40 GLN N    N  -8.209 -17.531   3.111 1.00 . A A . 291 GLN N    1 1 
        1   662 1 1 40 GLN NE2  N  -2.901 -17.550   2.221 1.00 . A A . 291 GLN NE2  1 1 
        1   663 1 1 40 GLN O    O  -6.976 -20.609   4.324 1.00 . A A . 291 GLN O    1 1 
        1   664 1 1 40 GLN OE1  O  -4.185 -16.737   0.568 1.00 . A A . 291 GLN OE1  1 1 
        1   665 1 1 41 ARG C    C  -7.212 -19.998   7.052 1.00 . A A . 292 ARG C    1 1 
        1   666 1 1 41 ARG CA   C  -6.211 -19.012   6.456 1.00 . A A . 292 ARG CA   1 1 
        1   667 1 1 41 ARG CB   C  -6.012 -17.832   7.408 1.00 . A A . 292 ARG CB   1 1 
        1   668 1 1 41 ARG CD   C  -3.892 -18.207   8.705 1.00 . A A . 292 ARG CD   1 1 
        1   669 1 1 41 ARG CG   C  -5.412 -18.225   8.748 1.00 . A A . 292 ARG CG   1 1 
        1   670 1 1 41 ARG CZ   C  -2.069 -16.576   8.466 1.00 . A A . 292 ARG CZ   1 1 
        1   671 1 1 41 ARG H    H  -6.708 -17.576   4.983 1.00 . A A . 292 ARG H    1 1 
        1   672 1 1 41 ARG HA   H  -5.266 -19.516   6.318 1.00 . A A . 292 ARG HA   1 1 
        1   673 1 1 41 ARG HB2  H  -5.353 -17.114   6.941 1.00 . A A . 292 ARG HB2  1 1 
        1   674 1 1 41 ARG HB3  H  -6.969 -17.366   7.589 1.00 . A A . 292 ARG HB3  1 1 
        1   675 1 1 41 ARG HD2  H  -3.514 -18.640   9.620 1.00 . A A . 292 ARG HD2  1 1 
        1   676 1 1 41 ARG HD3  H  -3.563 -18.799   7.864 1.00 . A A . 292 ARG HD3  1 1 
        1   677 1 1 41 ARG HE   H  -4.008 -16.114   8.552 1.00 . A A . 292 ARG HE   1 1 
        1   678 1 1 41 ARG HG2  H  -5.748 -17.527   9.501 1.00 . A A . 292 ARG HG2  1 1 
        1   679 1 1 41 ARG HG3  H  -5.745 -19.220   9.003 1.00 . A A . 292 ARG HG3  1 1 
        1   680 1 1 41 ARG HH11 H  -1.476 -18.504   8.575 1.00 . A A . 292 ARG HH11 1 1 
        1   681 1 1 41 ARG HH12 H  -0.200 -17.343   8.406 1.00 . A A . 292 ARG HH12 1 1 
        1   682 1 1 41 ARG HH21 H  -2.337 -14.577   8.329 1.00 . A A . 292 ARG HH21 1 1 
        1   683 1 1 41 ARG HH22 H  -0.691 -15.110   8.267 1.00 . A A . 292 ARG HH22 1 1 
        1   684 1 1 41 ARG N    N  -6.661 -18.540   5.152 1.00 . A A . 292 ARG N    1 1 
        1   685 1 1 41 ARG NE   N  -3.364 -16.853   8.568 1.00 . A A . 292 ARG NE   1 1 
        1   686 1 1 41 ARG NH1  N  -1.175 -17.554   8.485 1.00 . A A . 292 ARG NH1  1 1 
        1   687 1 1 41 ARG NH2  N  -1.666 -15.317   8.344 1.00 . A A . 292 ARG NH2  1 1 
        1   688 1 1 41 ARG O    O  -6.834 -21.069   7.527 1.00 . A A . 292 ARG O    1 1 
        1   689 1 1 42 ILE C    C -10.224 -21.273   6.455 1.00 . A A . 293 ILE C    1 1 
        1   690 1 1 42 ILE CA   C  -9.541 -20.479   7.563 1.00 . A A . 293 ILE CA   1 1 
        1   691 1 1 42 ILE CB   C -10.602 -19.654   8.316 1.00 . A A . 293 ILE CB   1 1 
        1   692 1 1 42 ILE CD1  C -12.328 -19.927  10.166 1.00 . A A . 293 ILE CD1  1 1 
        1   693 1 1 42 ILE CG1  C -11.599 -20.581   9.014 1.00 . A A . 293 ILE CG1  1 1 
        1   694 1 1 42 ILE CG2  C -11.322 -18.717   7.359 1.00 . A A . 293 ILE CG2  1 1 
        1   695 1 1 42 ILE H    H  -8.725 -18.761   6.634 1.00 . A A . 293 ILE H    1 1 
        1   696 1 1 42 ILE HA   H  -9.088 -21.169   8.260 1.00 . A A . 293 ILE HA   1 1 
        1   697 1 1 42 ILE HB   H -10.098 -19.054   9.059 1.00 . A A . 293 ILE HB   1 1 
        1   698 1 1 42 ILE HD11 H -11.613 -19.456  10.825 1.00 . A A . 293 ILE HD11 1 1 
        1   699 1 1 42 ILE HD12 H -13.011 -19.183   9.785 1.00 . A A . 293 ILE HD12 1 1 
        1   700 1 1 42 ILE HD13 H -12.882 -20.676  10.714 1.00 . A A . 293 ILE HD13 1 1 
        1   701 1 1 42 ILE HG12 H -12.336 -20.910   8.299 1.00 . A A . 293 ILE HG12 1 1 
        1   702 1 1 42 ILE HG13 H -11.070 -21.441   9.401 1.00 . A A . 293 ILE HG13 1 1 
        1   703 1 1 42 ILE HG21 H -12.182 -19.219   6.942 1.00 . A A . 293 ILE HG21 1 1 
        1   704 1 1 42 ILE HG22 H -11.645 -17.836   7.893 1.00 . A A . 293 ILE HG22 1 1 
        1   705 1 1 42 ILE HG23 H -10.652 -18.430   6.563 1.00 . A A . 293 ILE HG23 1 1 
        1   706 1 1 42 ILE N    N  -8.487 -19.627   7.025 1.00 . A A . 293 ILE N    1 1 
        1   707 1 1 42 ILE O    O -10.564 -20.730   5.404 1.00 . A A . 293 ILE O    1 1 
        1   708 1 1 43 LYS C    C -12.504 -22.987   5.458 1.00 . A A . 294 LYS C    1 1 
        1   709 1 1 43 LYS CA   C -11.070 -23.436   5.723 1.00 . A A . 294 LYS CA   1 1 
        1   710 1 1 43 LYS CB   C -11.062 -24.884   6.218 1.00 . A A . 294 LYS CB   1 1 
        1   711 1 1 43 LYS CD   C -11.318 -26.382   8.218 1.00 . A A . 294 LYS CD   1 1 
        1   712 1 1 43 LYS CE   C -12.231 -26.737   9.382 1.00 . A A . 294 LYS CE   1 1 
        1   713 1 1 43 LYS CG   C -11.723 -25.067   7.573 1.00 . A A . 294 LYS CG   1 1 
        1   714 1 1 43 LYS H    H -10.132 -22.940   7.555 1.00 . A A . 294 LYS H    1 1 
        1   715 1 1 43 LYS HA   H -10.510 -23.375   4.802 1.00 . A A . 294 LYS HA   1 1 
        1   716 1 1 43 LYS HB2  H -11.582 -25.500   5.500 1.00 . A A . 294 LYS HB2  1 1 
        1   717 1 1 43 LYS HB3  H -10.037 -25.219   6.293 1.00 . A A . 294 LYS HB3  1 1 
        1   718 1 1 43 LYS HD2  H -11.374 -27.168   7.479 1.00 . A A . 294 LYS HD2  1 1 
        1   719 1 1 43 LYS HD3  H -10.303 -26.298   8.580 1.00 . A A . 294 LYS HD3  1 1 
        1   720 1 1 43 LYS HE2  H -11.805 -27.573   9.915 1.00 . A A . 294 LYS HE2  1 1 
        1   721 1 1 43 LYS HE3  H -12.297 -25.885  10.042 1.00 . A A . 294 LYS HE3  1 1 
        1   722 1 1 43 LYS HG2  H -11.428 -24.255   8.221 1.00 . A A . 294 LYS HG2  1 1 
        1   723 1 1 43 LYS HG3  H -12.796 -25.055   7.444 1.00 . A A . 294 LYS HG3  1 1 
        1   724 1 1 43 LYS HZ1  H -14.138 -26.243   8.688 1.00 . A A . 294 LYS HZ1  1 1 
        1   725 1 1 43 LYS HZ2  H -14.102 -27.618   9.672 1.00 . A A . 294 LYS HZ2  1 1 
        1   726 1 1 43 LYS HZ3  H -13.544 -27.704   8.077 1.00 . A A . 294 LYS HZ3  1 1 
        1   727 1 1 43 LYS N    N -10.425 -22.564   6.698 1.00 . A A . 294 LYS N    1 1 
        1   728 1 1 43 LYS NZ   N -13.600 -27.101   8.922 1.00 . A A . 294 LYS NZ   1 1 
        1   729 1 1 43 LYS O    O -12.812 -22.593   4.334 1.00 . A A . 294 LYS O    1 1 
        1   730 2 1  1 GLY C    C  20.153  41.143 -12.514 1.00 . B B . 252 GLY C    1 1 
        1   731 2 1  1 GLY CA   C  18.856  41.801 -12.090 1.00 . B B . 252 GLY CA   1 1 
        1   732 2 1  1 GLY H1   H  18.145  41.825 -10.096 1.00 . B B . 252 GLY H1   1 1 
        1   733 2 1  1 GLY HA2  H  18.126  41.676 -12.876 1.00 . B B . 252 GLY HA2  1 1 
        1   734 2 1  1 GLY HA3  H  19.033  42.857 -11.943 1.00 . B B . 252 GLY HA3  1 1 
        1   735 2 1  1 GLY N    N  18.323  41.240 -10.862 1.00 . B B . 252 GLY N    1 1 
        1   736 2 1  1 GLY O    O  20.356  40.858 -13.694 1.00 . B B . 252 GLY O    1 1 
        1   737 2 1  2 SER C    C  22.169  38.768 -11.999 1.00 . B B . 253 SER C    1 1 
        1   738 2 1  2 SER CA   C  22.323  40.276 -11.829 1.00 . B B . 253 SER CA   1 1 
        1   739 2 1  2 SER CB   C  23.314  40.576 -10.704 1.00 . B B . 253 SER CB   1 1 
        1   740 2 1  2 SER H    H  20.815  41.151 -10.627 1.00 . B B . 253 SER H    1 1 
        1   741 2 1  2 SER HA   H  22.700  40.694 -12.751 1.00 . B B . 253 SER HA   1 1 
        1   742 2 1  2 SER HB2  H  22.966  40.121  -9.789 1.00 . B B . 253 SER HB2  1 1 
        1   743 2 1  2 SER HB3  H  24.282  40.170 -10.962 1.00 . B B . 253 SER HB3  1 1 
        1   744 2 1  2 SER HG   H  23.525  42.415 -11.346 1.00 . B B . 253 SER HG   1 1 
        1   745 2 1  2 SER N    N  21.035  40.901 -11.549 1.00 . B B . 253 SER N    1 1 
        1   746 2 1  2 SER O    O  22.355  38.233 -13.092 1.00 . B B . 253 SER O    1 1 
        1   747 2 1  2 SER OG   O  23.445  41.972 -10.498 1.00 . B B . 253 SER OG   1 1 
        1   748 2 1  3 MET C    C  20.170  36.276 -10.883 1.00 . B B . 254 MET C    1 1 
        1   749 2 1  3 MET CA   C  21.650  36.641 -10.936 1.00 . B B . 254 MET CA   1 1 
        1   750 2 1  3 MET CB   C  22.390  35.991  -9.766 1.00 . B B . 254 MET CB   1 1 
        1   751 2 1  3 MET CE   C  26.453  35.774  -9.039 1.00 . B B . 254 MET CE   1 1 
        1   752 2 1  3 MET CG   C  23.831  36.453  -9.626 1.00 . B B . 254 MET CG   1 1 
        1   753 2 1  3 MET H    H  21.695  38.570 -10.066 1.00 . B B . 254 MET H    1 1 
        1   754 2 1  3 MET HA   H  22.066  36.273 -11.862 1.00 . B B . 254 MET HA   1 1 
        1   755 2 1  3 MET HB2  H  21.868  36.227  -8.850 1.00 . B B . 254 MET HB2  1 1 
        1   756 2 1  3 MET HB3  H  22.390  34.920  -9.904 1.00 . B B . 254 MET HB3  1 1 
        1   757 2 1  3 MET HE1  H  26.558  35.493 -10.077 1.00 . B B . 254 MET HE1  1 1 
        1   758 2 1  3 MET HE2  H  26.653  36.830  -8.930 1.00 . B B . 254 MET HE2  1 1 
        1   759 2 1  3 MET HE3  H  27.153  35.210  -8.440 1.00 . B B . 254 MET HE3  1 1 
        1   760 2 1  3 MET HG2  H  24.301  36.423 -10.598 1.00 . B B . 254 MET HG2  1 1 
        1   761 2 1  3 MET HG3  H  23.834  37.469  -9.259 1.00 . B B . 254 MET HG3  1 1 
        1   762 2 1  3 MET N    N  21.829  38.088 -10.909 1.00 . B B . 254 MET N    1 1 
        1   763 2 1  3 MET O    O  19.339  37.073 -10.447 1.00 . B B . 254 MET O    1 1 
        1   764 2 1  3 MET SD   S  24.784  35.424  -8.493 1.00 . B B . 254 MET SD   1 1 
        1   765 2 1  4 SER C    C  18.266  33.482 -10.316 1.00 . B B . 255 SER C    1 1 
        1   766 2 1  4 SER CA   C  18.466  34.598 -11.337 1.00 . B B . 255 SER CA   1 1 
        1   767 2 1  4 SER CB   C  18.080  34.103 -12.733 1.00 . B B . 255 SER CB   1 1 
        1   768 2 1  4 SER H    H  20.554  34.476 -11.666 1.00 . B B . 255 SER H    1 1 
        1   769 2 1  4 SER HA   H  17.832  35.430 -11.072 1.00 . B B . 255 SER HA   1 1 
        1   770 2 1  4 SER HB2  H  17.176  33.517 -12.667 1.00 . B B . 255 SER HB2  1 1 
        1   771 2 1  4 SER HB3  H  17.913  34.952 -13.379 1.00 . B B . 255 SER HB3  1 1 
        1   772 2 1  4 SER HG   H  19.108  33.400 -14.245 1.00 . B B . 255 SER HG   1 1 
        1   773 2 1  4 SER N    N  19.846  35.066 -11.330 1.00 . B B . 255 SER N    1 1 
        1   774 2 1  4 SER O    O  18.920  32.442 -10.382 1.00 . B B . 255 SER O    1 1 
        1   775 2 1  4 SER OG   O  19.105  33.299 -13.290 1.00 . B B . 255 SER OG   1 1 
        1   776 2 1  5 GLN C    C  15.586  32.718  -7.985 1.00 . B B . 256 GLN C    1 1 
        1   777 2 1  5 GLN CA   C  17.070  32.722  -8.338 1.00 . B B . 256 GLN CA   1 1 
        1   778 2 1  5 GLN CB   C  17.902  33.009  -7.087 1.00 . B B . 256 GLN CB   1 1 
        1   779 2 1  5 GLN CD   C  20.194  33.048  -6.024 1.00 . B B . 256 GLN CD   1 1 
        1   780 2 1  5 GLN CG   C  19.382  32.710  -7.259 1.00 . B B . 256 GLN CG   1 1 
        1   781 2 1  5 GLN H    H  16.867  34.556  -9.374 1.00 . B B . 256 GLN H    1 1 
        1   782 2 1  5 GLN HA   H  17.338  31.750  -8.722 1.00 . B B . 256 GLN HA   1 1 
        1   783 2 1  5 GLN HB2  H  17.795  34.052  -6.829 1.00 . B B . 256 GLN HB2  1 1 
        1   784 2 1  5 GLN HB3  H  17.528  32.405  -6.273 1.00 . B B . 256 GLN HB3  1 1 
        1   785 2 1  5 GLN HE21 H  21.463  31.571  -6.424 1.00 . B B . 256 GLN HE21 1 1 
        1   786 2 1  5 GLN HE22 H  21.804  32.490  -5.001 1.00 . B B . 256 GLN HE22 1 1 
        1   787 2 1  5 GLN HG2  H  19.502  31.658  -7.472 1.00 . B B . 256 GLN HG2  1 1 
        1   788 2 1  5 GLN HG3  H  19.759  33.289  -8.090 1.00 . B B . 256 GLN HG3  1 1 
        1   789 2 1  5 GLN N    N  17.356  33.707  -9.374 1.00 . B B . 256 GLN N    1 1 
        1   790 2 1  5 GLN NE2  N  21.262  32.293  -5.792 1.00 . B B . 256 GLN NE2  1 1 
        1   791 2 1  5 GLN O    O  14.965  33.773  -7.857 1.00 . B B . 256 GLN O    1 1 
        1   792 2 1  5 GLN OE1  O  19.865  33.977  -5.286 1.00 . B B . 256 GLN OE1  1 1 
        1   793 2 1  6 PHE C    C  13.440  30.711  -6.135 1.00 . B B . 257 PHE C    1 1 
        1   794 2 1  6 PHE CA   C  13.611  31.382  -7.494 1.00 . B B . 257 PHE CA   1 1 
        1   795 2 1  6 PHE CB   C  12.887  30.571  -8.571 1.00 . B B . 257 PHE CB   1 1 
        1   796 2 1  6 PHE CD1  C  14.505  29.187  -9.900 1.00 . B B . 257 PHE CD1  1 1 
        1   797 2 1  6 PHE CD2  C  13.244  28.118  -8.182 1.00 . B B . 257 PHE CD2  1 1 
        1   798 2 1  6 PHE CE1  C  15.125  27.988 -10.197 1.00 . B B . 257 PHE CE1  1 1 
        1   799 2 1  6 PHE CE2  C  13.861  26.916  -8.474 1.00 . B B . 257 PHE CE2  1 1 
        1   800 2 1  6 PHE CG   C  13.559  29.266  -8.891 1.00 . B B . 257 PHE CG   1 1 
        1   801 2 1  6 PHE CZ   C  14.801  26.851  -9.483 1.00 . B B . 257 PHE CZ   1 1 
        1   802 2 1  6 PHE H    H  15.570  30.719  -7.945 1.00 . B B . 257 PHE H    1 1 
        1   803 2 1  6 PHE HA   H  13.181  32.371  -7.450 1.00 . B B . 257 PHE HA   1 1 
        1   804 2 1  6 PHE HB2  H  11.885  30.354  -8.235 1.00 . B B . 257 PHE HB2  1 1 
        1   805 2 1  6 PHE HB3  H  12.841  31.153  -9.479 1.00 . B B . 257 PHE HB3  1 1 
        1   806 2 1  6 PHE HD1  H  14.758  30.077 -10.460 1.00 . B B . 257 PHE HD1  1 1 
        1   807 2 1  6 PHE HD2  H  12.508  28.167  -7.393 1.00 . B B . 257 PHE HD2  1 1 
        1   808 2 1  6 PHE HE1  H  15.860  27.941 -10.987 1.00 . B B . 257 PHE HE1  1 1 
        1   809 2 1  6 PHE HE2  H  13.606  26.028  -7.914 1.00 . B B . 257 PHE HE2  1 1 
        1   810 2 1  6 PHE HZ   H  15.285  25.913  -9.713 1.00 . B B . 257 PHE HZ   1 1 
        1   811 2 1  6 PHE N    N  15.023  31.524  -7.830 1.00 . B B . 257 PHE N    1 1 
        1   812 2 1  6 PHE O    O  14.391  30.165  -5.575 1.00 . B B . 257 PHE O    1 1 
        1   813 2 1  7 THR C    C  10.517  29.568  -4.290 1.00 . B B . 258 THR C    1 1 
        1   814 2 1  7 THR CA   C  11.924  30.154  -4.314 1.00 . B B . 258 THR CA   1 1 
        1   815 2 1  7 THR CB   C  12.060  31.180  -3.173 1.00 . B B . 258 THR CB   1 1 
        1   816 2 1  7 THR CG2  C  11.101  32.344  -3.374 1.00 . B B . 258 THR CG2  1 1 
        1   817 2 1  7 THR H    H  11.504  31.206  -6.102 1.00 . B B . 258 THR H    1 1 
        1   818 2 1  7 THR HA   H  12.637  29.361  -4.144 1.00 . B B . 258 THR HA   1 1 
        1   819 2 1  7 THR HB   H  13.071  31.562  -3.171 1.00 . B B . 258 THR HB   1 1 
        1   820 2 1  7 THR HG1  H  12.017  29.617  -1.971 1.00 . B B . 258 THR HG1  1 1 
        1   821 2 1  7 THR HG21 H  10.974  32.527  -4.431 1.00 . B B . 258 THR HG21 1 1 
        1   822 2 1  7 THR HG22 H  11.503  33.227  -2.901 1.00 . B B . 258 THR HG22 1 1 
        1   823 2 1  7 THR HG23 H  10.146  32.102  -2.934 1.00 . B B . 258 THR HG23 1 1 
        1   824 2 1  7 THR N    N  12.220  30.756  -5.608 1.00 . B B . 258 THR N    1 1 
        1   825 2 1  7 THR O    O   9.606  30.088  -4.935 1.00 . B B . 258 THR O    1 1 
        1   826 2 1  7 THR OG1  O  11.797  30.550  -1.914 1.00 . B B . 258 THR OG1  1 1 
        1   827 2 1  8 CYS C    C   8.136  28.578  -2.471 1.00 . B B . 259 CYS C    1 1 
        1   828 2 1  8 CYS CA   C   9.049  27.826  -3.434 1.00 . B B . 259 CYS CA   1 1 
        1   829 2 1  8 CYS CB   C   9.223  26.380  -2.966 1.00 . B B . 259 CYS CB   1 1 
        1   830 2 1  8 CYS H    H  11.110  28.115  -3.051 1.00 . B B . 259 CYS H    1 1 
        1   831 2 1  8 CYS HA   H   8.595  27.826  -4.414 1.00 . B B . 259 CYS HA   1 1 
        1   832 2 1  8 CYS HB2  H   9.937  26.356  -2.156 1.00 . B B . 259 CYS HB2  1 1 
        1   833 2 1  8 CYS HB3  H   8.274  26.007  -2.612 1.00 . B B . 259 CYS HB3  1 1 
        1   834 2 1  8 CYS HG   H   8.787  24.530  -4.664 1.00 . B B . 259 CYS HG   1 1 
        1   835 2 1  8 CYS N    N  10.346  28.483  -3.542 1.00 . B B . 259 CYS N    1 1 
        1   836 2 1  8 CYS O    O   8.574  29.032  -1.414 1.00 . B B . 259 CYS O    1 1 
        1   837 2 1  8 CYS SG   S   9.815  25.255  -4.252 1.00 . B B . 259 CYS SG   1 1 
        1   838 2 1  9 GLU C    C   5.430  28.525  -0.858 1.00 . B B . 260 GLU C    1 1 
        1   839 2 1  9 GLU CA   C   5.894  29.407  -2.014 1.00 . B B . 260 GLU CA   1 1 
        1   840 2 1  9 GLU CB   C   4.691  29.841  -2.854 1.00 . B B . 260 GLU CB   1 1 
        1   841 2 1  9 GLU CD   C   4.164  32.183  -2.068 1.00 . B B . 260 GLU CD   1 1 
        1   842 2 1  9 GLU CG   C   3.717  30.735  -2.106 1.00 . B B . 260 GLU CG   1 1 
        1   843 2 1  9 GLU H    H   6.579  28.323  -3.699 1.00 . B B . 260 GLU H    1 1 
        1   844 2 1  9 GLU HA   H   6.374  30.286  -1.610 1.00 . B B . 260 GLU HA   1 1 
        1   845 2 1  9 GLU HB2  H   5.047  30.377  -3.721 1.00 . B B . 260 GLU HB2  1 1 
        1   846 2 1  9 GLU HB3  H   4.160  28.959  -3.181 1.00 . B B . 260 GLU HB3  1 1 
        1   847 2 1  9 GLU HG2  H   2.755  30.684  -2.593 1.00 . B B . 260 GLU HG2  1 1 
        1   848 2 1  9 GLU HG3  H   3.624  30.375  -1.091 1.00 . B B . 260 GLU HG3  1 1 
        1   849 2 1  9 GLU N    N   6.867  28.707  -2.844 1.00 . B B . 260 GLU N    1 1 
        1   850 2 1  9 GLU O    O   5.246  28.999   0.262 1.00 . B B . 260 GLU O    1 1 
        1   851 2 1  9 GLU OE1  O   4.948  32.584  -2.954 1.00 . B B . 260 GLU OE1  1 1 
        1   852 2 1  9 GLU OE2  O   3.731  32.915  -1.154 1.00 . B B . 260 GLU OE2  1 1 
        1   853 2 1 10 GLU C    C   5.800  26.218   1.024 1.00 . B B . 261 GLU C    1 1 
        1   854 2 1 10 GLU CA   C   4.800  26.292  -0.126 1.00 . B B . 261 GLU CA   1 1 
        1   855 2 1 10 GLU CB   C   4.610  24.903  -0.741 1.00 . B B . 261 GLU CB   1 1 
        1   856 2 1 10 GLU CD   C   5.686  22.977  -1.971 1.00 . B B . 261 GLU CD   1 1 
        1   857 2 1 10 GLU CG   C   5.800  24.432  -1.559 1.00 . B B . 261 GLU CG   1 1 
        1   858 2 1 10 GLU H    H   5.407  26.922  -2.054 1.00 . B B . 261 GLU H    1 1 
        1   859 2 1 10 GLU HA   H   3.852  26.637   0.259 1.00 . B B . 261 GLU HA   1 1 
        1   860 2 1 10 GLU HB2  H   4.440  24.191   0.053 1.00 . B B . 261 GLU HB2  1 1 
        1   861 2 1 10 GLU HB3  H   3.743  24.924  -1.385 1.00 . B B . 261 GLU HB3  1 1 
        1   862 2 1 10 GLU HG2  H   5.870  25.038  -2.451 1.00 . B B . 261 GLU HG2  1 1 
        1   863 2 1 10 GLU HG3  H   6.697  24.555  -0.970 1.00 . B B . 261 GLU HG3  1 1 
        1   864 2 1 10 GLU N    N   5.244  27.240  -1.141 1.00 . B B . 261 GLU N    1 1 
        1   865 2 1 10 GLU O    O   5.419  26.051   2.183 1.00 . B B . 261 GLU O    1 1 
        1   866 2 1 10 GLU OE1  O   6.393  22.136  -1.377 1.00 . B B . 261 GLU OE1  1 1 
        1   867 2 1 10 GLU OE2  O   4.890  22.679  -2.886 1.00 . B B . 261 GLU OE2  1 1 
        1   868 2 1 11 ASP C    C   8.056  25.000   2.506 1.00 . B B . 262 ASP C    1 1 
        1   869 2 1 11 ASP CA   C   8.137  26.292   1.699 1.00 . B B . 262 ASP CA   1 1 
        1   870 2 1 11 ASP CB   C   8.041  27.498   2.634 1.00 . B B . 262 ASP CB   1 1 
        1   871 2 1 11 ASP CG   C   8.592  28.763   2.005 1.00 . B B . 262 ASP CG   1 1 
        1   872 2 1 11 ASP H    H   7.322  26.475  -0.246 1.00 . B B . 262 ASP H    1 1 
        1   873 2 1 11 ASP HA   H   9.086  26.321   1.185 1.00 . B B . 262 ASP HA   1 1 
        1   874 2 1 11 ASP HB2  H   7.005  27.667   2.888 1.00 . B B . 262 ASP HB2  1 1 
        1   875 2 1 11 ASP HB3  H   8.600  27.293   3.535 1.00 . B B . 262 ASP HB3  1 1 
        1   876 2 1 11 ASP N    N   7.081  26.343   0.695 1.00 . B B . 262 ASP N    1 1 
        1   877 2 1 11 ASP O    O   8.321  24.989   3.709 1.00 . B B . 262 ASP O    1 1 
        1   878 2 1 11 ASP OD1  O   8.212  29.864   2.455 1.00 . B B . 262 ASP OD1  1 1 
        1   879 2 1 11 ASP OD2  O   9.404  28.651   1.063 1.00 . B B . 262 ASP OD2  1 1 
        1   880 2 1 12 PHE C    C   6.626  22.694   3.689 1.00 . B B . 263 PHE C    1 1 
        1   881 2 1 12 PHE CA   C   7.570  22.615   2.493 1.00 . B B . 263 PHE CA   1 1 
        1   882 2 1 12 PHE CB   C   8.945  22.122   2.947 1.00 . B B . 263 PHE CB   1 1 
        1   883 2 1 12 PHE CD1  C   9.231  19.965   4.197 1.00 . B B . 263 PHE CD1  1 1 
        1   884 2 1 12 PHE CD2  C   9.001  19.878   1.825 1.00 . B B . 263 PHE CD2  1 1 
        1   885 2 1 12 PHE CE1  C   9.338  18.588   4.241 1.00 . B B . 263 PHE CE1  1 1 
        1   886 2 1 12 PHE CE2  C   9.107  18.501   1.863 1.00 . B B . 263 PHE CE2  1 1 
        1   887 2 1 12 PHE CG   C   9.062  20.625   2.991 1.00 . B B . 263 PHE CG   1 1 
        1   888 2 1 12 PHE CZ   C   9.277  17.855   3.072 1.00 . B B . 263 PHE CZ   1 1 
        1   889 2 1 12 PHE H    H   7.490  23.984   0.880 1.00 . B B . 263 PHE H    1 1 
        1   890 2 1 12 PHE HA   H   7.166  21.917   1.776 1.00 . B B . 263 PHE HA   1 1 
        1   891 2 1 12 PHE HB2  H   9.696  22.492   2.265 1.00 . B B . 263 PHE HB2  1 1 
        1   892 2 1 12 PHE HB3  H   9.147  22.501   3.938 1.00 . B B . 263 PHE HB3  1 1 
        1   893 2 1 12 PHE HD1  H   9.280  20.538   5.113 1.00 . B B . 263 PHE HD1  1 1 
        1   894 2 1 12 PHE HD2  H   8.870  20.382   0.879 1.00 . B B . 263 PHE HD2  1 1 
        1   895 2 1 12 PHE HE1  H   9.471  18.086   5.188 1.00 . B B . 263 PHE HE1  1 1 
        1   896 2 1 12 PHE HE2  H   9.059  17.930   0.948 1.00 . B B . 263 PHE HE2  1 1 
        1   897 2 1 12 PHE HZ   H   9.359  16.779   3.104 1.00 . B B . 263 PHE HZ   1 1 
        1   898 2 1 12 PHE N    N   7.688  23.912   1.838 1.00 . B B . 263 PHE N    1 1 
        1   899 2 1 12 PHE O    O   6.949  22.227   4.782 1.00 . B B . 263 PHE O    1 1 
        1   900 2 1 13 TYR C    C   3.536  22.223   4.578 1.00 . B B . 264 TYR C    1 1 
        1   901 2 1 13 TYR CA   C   4.467  23.432   4.535 1.00 . B B . 264 TYR CA   1 1 
        1   902 2 1 13 TYR CB   C   3.651  24.710   4.330 1.00 . B B . 264 TYR CB   1 1 
        1   903 2 1 13 TYR CD1  C   5.498  26.185   5.219 1.00 . B B . 264 TYR CD1  1 1 
        1   904 2 1 13 TYR CD2  C   3.256  26.680   5.859 1.00 . B B . 264 TYR CD2  1 1 
        1   905 2 1 13 TYR CE1  C   5.953  27.253   5.969 1.00 . B B . 264 TYR CE1  1 1 
        1   906 2 1 13 TYR CE2  C   3.701  27.751   6.610 1.00 . B B . 264 TYR CE2  1 1 
        1   907 2 1 13 TYR CG   C   4.144  25.880   5.151 1.00 . B B . 264 TYR CG   1 1 
        1   908 2 1 13 TYR CZ   C   5.050  28.033   6.662 1.00 . B B . 264 TYR CZ   1 1 
        1   909 2 1 13 TYR H    H   5.257  23.641   2.583 1.00 . B B . 264 TYR H    1 1 
        1   910 2 1 13 TYR HA   H   4.994  23.500   5.475 1.00 . B B . 264 TYR HA   1 1 
        1   911 2 1 13 TYR HB2  H   3.695  24.994   3.290 1.00 . B B . 264 TYR HB2  1 1 
        1   912 2 1 13 TYR HB3  H   2.624  24.521   4.604 1.00 . B B . 264 TYR HB3  1 1 
        1   913 2 1 13 TYR HD1  H   6.202  25.572   4.675 1.00 . B B . 264 TYR HD1  1 1 
        1   914 2 1 13 TYR HD2  H   2.200  26.456   5.817 1.00 . B B . 264 TYR HD2  1 1 
        1   915 2 1 13 TYR HE1  H   7.009  27.475   6.009 1.00 . B B . 264 TYR HE1  1 1 
        1   916 2 1 13 TYR HE2  H   2.995  28.361   7.153 1.00 . B B . 264 TYR HE2  1 1 
        1   917 2 1 13 TYR HH   H   6.377  28.905   7.746 1.00 . B B . 264 TYR HH   1 1 
        1   918 2 1 13 TYR N    N   5.457  23.288   3.475 1.00 . B B . 264 TYR N    1 1 
        1   919 2 1 13 TYR O    O   3.500  21.489   5.566 1.00 . B B . 264 TYR O    1 1 
        1   920 2 1 13 TYR OH   O   5.499  29.098   7.410 1.00 . B B . 264 TYR OH   1 1 
        1   921 2 1 14 PHE C    C   2.593  19.573   3.519 1.00 . B B . 265 PHE C    1 1 
        1   922 2 1 14 PHE CA   C   1.855  20.905   3.413 1.00 . B B . 265 PHE CA   1 1 
        1   923 2 1 14 PHE CB   C   1.073  20.965   2.099 1.00 . B B . 265 PHE CB   1 1 
        1   924 2 1 14 PHE CD1  C  -1.130  21.586   3.126 1.00 . B B . 265 PHE CD1  1 1 
        1   925 2 1 14 PHE CD2  C  -0.336  22.874   1.283 1.00 . B B . 265 PHE CD2  1 1 
        1   926 2 1 14 PHE CE1  C  -2.262  22.376   3.194 1.00 . B B . 265 PHE CE1  1 1 
        1   927 2 1 14 PHE CE2  C  -1.465  23.668   1.347 1.00 . B B . 265 PHE CE2  1 1 
        1   928 2 1 14 PHE CG   C  -0.155  21.825   2.171 1.00 . B B . 265 PHE CG   1 1 
        1   929 2 1 14 PHE CZ   C  -2.430  23.418   2.303 1.00 . B B . 265 PHE CZ   1 1 
        1   930 2 1 14 PHE H    H   2.860  22.644   2.744 1.00 . B B . 265 PHE H    1 1 
        1   931 2 1 14 PHE HA   H   1.163  20.986   4.237 1.00 . B B . 265 PHE HA   1 1 
        1   932 2 1 14 PHE HB2  H   1.713  21.364   1.326 1.00 . B B . 265 PHE HB2  1 1 
        1   933 2 1 14 PHE HB3  H   0.766  19.967   1.826 1.00 . B B . 265 PHE HB3  1 1 
        1   934 2 1 14 PHE HD1  H  -1.000  20.770   3.823 1.00 . B B . 265 PHE HD1  1 1 
        1   935 2 1 14 PHE HD2  H   0.417  23.070   0.534 1.00 . B B . 265 PHE HD2  1 1 
        1   936 2 1 14 PHE HE1  H  -3.015  22.178   3.943 1.00 . B B . 265 PHE HE1  1 1 
        1   937 2 1 14 PHE HE2  H  -1.594  24.481   0.649 1.00 . B B . 265 PHE HE2  1 1 
        1   938 2 1 14 PHE HZ   H  -3.313  24.037   2.356 1.00 . B B . 265 PHE HZ   1 1 
        1   939 2 1 14 PHE N    N   2.786  22.024   3.500 1.00 . B B . 265 PHE N    1 1 
        1   940 2 1 14 PHE O    O   3.801  19.485   3.300 1.00 . B B . 265 PHE O    1 1 
        1   941 2 1 15 PRO C    C   2.825  16.564   2.668 1.00 . B B . 266 PRO C    1 1 
        1   942 2 1 15 PRO CA   C   2.411  17.165   4.007 1.00 . B B . 266 PRO CA   1 1 
        1   943 2 1 15 PRO CB   C   1.260  16.364   4.620 1.00 . B B . 266 PRO CB   1 1 
        1   944 2 1 15 PRO CD   C   0.403  18.543   4.140 1.00 . B B . 266 PRO CD   1 1 
        1   945 2 1 15 PRO CG   C   0.028  17.088   4.200 1.00 . B B . 266 PRO CG   1 1 
        1   946 2 1 15 PRO HA   H   3.256  17.157   4.680 1.00 . B B . 266 PRO HA   1 1 
        1   947 2 1 15 PRO HB2  H   1.276  15.354   4.235 1.00 . B B . 266 PRO HB2  1 1 
        1   948 2 1 15 PRO HB3  H   1.360  16.347   5.695 1.00 . B B . 266 PRO HB3  1 1 
        1   949 2 1 15 PRO HD2  H  -0.131  19.038   3.343 1.00 . B B . 266 PRO HD2  1 1 
        1   950 2 1 15 PRO HD3  H   0.202  19.024   5.086 1.00 . B B . 266 PRO HD3  1 1 
        1   951 2 1 15 PRO HG2  H  -0.288  16.742   3.227 1.00 . B B . 266 PRO HG2  1 1 
        1   952 2 1 15 PRO HG3  H  -0.755  16.933   4.927 1.00 . B B . 266 PRO HG3  1 1 
        1   953 2 1 15 PRO N    N   1.849  18.511   3.864 1.00 . B B . 266 PRO N    1 1 
        1   954 2 1 15 PRO O    O   2.085  15.779   2.075 1.00 . B B . 266 PRO O    1 1 
        1   955 2 1 16 TRP C    C   5.127  15.045   1.099 1.00 . B B . 267 TRP C    1 1 
        1   956 2 1 16 TRP CA   C   4.521  16.434   0.929 1.00 . B B . 267 TRP CA   1 1 
        1   957 2 1 16 TRP CB   C   5.567  17.394   0.361 1.00 . B B . 267 TRP CB   1 1 
        1   958 2 1 16 TRP CD1  C   4.543  19.685  -0.158 1.00 . B B . 267 TRP CD1  1 1 
        1   959 2 1 16 TRP CD2  C   4.776  18.355  -1.945 1.00 . B B . 267 TRP CD2  1 1 
        1   960 2 1 16 TRP CE2  C   4.207  19.574  -2.363 1.00 . B B . 267 TRP CE2  1 1 
        1   961 2 1 16 TRP CE3  C   5.018  17.363  -2.898 1.00 . B B . 267 TRP CE3  1 1 
        1   962 2 1 16 TRP CG   C   4.984  18.448  -0.531 1.00 . B B . 267 TRP CG   1 1 
        1   963 2 1 16 TRP CH2  C   4.123  18.834  -4.604 1.00 . B B . 267 TRP CH2  1 1 
        1   964 2 1 16 TRP CZ2  C   3.876  19.824  -3.692 1.00 . B B . 267 TRP CZ2  1 1 
        1   965 2 1 16 TRP CZ3  C   4.688  17.612  -4.217 1.00 . B B . 267 TRP CZ3  1 1 
        1   966 2 1 16 TRP H    H   4.554  17.566   2.718 1.00 . B B . 267 TRP H    1 1 
        1   967 2 1 16 TRP HA   H   3.692  16.370   0.240 1.00 . B B . 267 TRP HA   1 1 
        1   968 2 1 16 TRP HB2  H   6.073  17.890   1.176 1.00 . B B . 267 TRP HB2  1 1 
        1   969 2 1 16 TRP HB3  H   6.287  16.830  -0.215 1.00 . B B . 267 TRP HB3  1 1 
        1   970 2 1 16 TRP HD1  H   4.564  20.058   0.855 1.00 . B B . 267 TRP HD1  1 1 
        1   971 2 1 16 TRP HE1  H   3.706  21.276  -1.244 1.00 . B B . 267 TRP HE1  1 1 
        1   972 2 1 16 TRP HE3  H   5.453  16.415  -2.620 1.00 . B B . 267 TRP HE3  1 1 
        1   973 2 1 16 TRP HH2  H   3.881  18.985  -5.645 1.00 . B B . 267 TRP HH2  1 1 
        1   974 2 1 16 TRP HZ2  H   3.440  20.761  -4.006 1.00 . B B . 267 TRP HZ2  1 1 
        1   975 2 1 16 TRP HZ3  H   4.867  16.857  -4.968 1.00 . B B . 267 TRP HZ3  1 1 
        1   976 2 1 16 TRP N    N   4.009  16.937   2.199 1.00 . B B . 267 TRP N    1 1 
        1   977 2 1 16 TRP NE1  N   4.074  20.368  -1.254 1.00 . B B . 267 TRP NE1  1 1 
        1   978 2 1 16 TRP O    O   5.010  14.194   0.216 1.00 . B B . 267 TRP O    1 1 
        1   979 2 1 17 LEU C    C   5.374  12.406   2.459 1.00 . B B . 268 LEU C    1 1 
        1   980 2 1 17 LEU CA   C   6.398  13.534   2.522 1.00 . B B . 268 LEU CA   1 1 
        1   981 2 1 17 LEU CB   C   7.060  13.560   3.901 1.00 . B B . 268 LEU CB   1 1 
        1   982 2 1 17 LEU CD1  C   8.607  14.667   5.534 1.00 . B B . 268 LEU CD1  1 1 
        1   983 2 1 17 LEU CD2  C   9.421  14.086   3.241 1.00 . B B . 268 LEU CD2  1 1 
        1   984 2 1 17 LEU CG   C   8.225  14.536   4.067 1.00 . B B . 268 LEU CG   1 1 
        1   985 2 1 17 LEU H    H   5.834  15.538   2.902 1.00 . B B . 268 LEU H    1 1 
        1   986 2 1 17 LEU HA   H   7.155  13.359   1.772 1.00 . B B . 268 LEU HA   1 1 
        1   987 2 1 17 LEU HB2  H   6.305  13.821   4.625 1.00 . B B . 268 LEU HB2  1 1 
        1   988 2 1 17 LEU HB3  H   7.428  12.566   4.109 1.00 . B B . 268 LEU HB3  1 1 
        1   989 2 1 17 LEU HD11 H   9.090  15.618   5.697 1.00 . B B . 268 LEU HD11 1 1 
        1   990 2 1 17 LEU HD12 H   9.284  13.869   5.802 1.00 . B B . 268 LEU HD12 1 1 
        1   991 2 1 17 LEU HD13 H   7.718  14.604   6.144 1.00 . B B . 268 LEU HD13 1 1 
        1   992 2 1 17 LEU HD21 H  10.331  14.273   3.793 1.00 . B B . 268 LEU HD21 1 1 
        1   993 2 1 17 LEU HD22 H   9.445  14.636   2.312 1.00 . B B . 268 LEU HD22 1 1 
        1   994 2 1 17 LEU HD23 H   9.337  13.030   3.033 1.00 . B B . 268 LEU HD23 1 1 
        1   995 2 1 17 LEU HG   H   7.922  15.512   3.714 1.00 . B B . 268 LEU HG   1 1 
        1   996 2 1 17 LEU N    N   5.774  14.821   2.237 1.00 . B B . 268 LEU N    1 1 
        1   997 2 1 17 LEU O    O   5.632  11.349   1.881 1.00 . B B . 268 LEU O    1 1 
        1   998 2 1 18 LEU C    C   2.774  11.225   1.644 1.00 . B B . 269 LEU C    1 1 
        1   999 2 1 18 LEU CA   C   3.143  11.642   3.064 1.00 . B B . 269 LEU CA   1 1 
        1  1000 2 1 18 LEU CB   C   1.910  12.193   3.782 1.00 . B B . 269 LEU CB   1 1 
        1  1001 2 1 18 LEU CD1  C   0.793  13.060   5.852 1.00 . B B . 269 LEU CD1  1 1 
        1  1002 2 1 18 LEU CD2  C   2.500  11.240   6.025 1.00 . B B . 269 LEU CD2  1 1 
        1  1003 2 1 18 LEU CG   C   2.080  12.494   5.272 1.00 . B B . 269 LEU CG   1 1 
        1  1004 2 1 18 LEU H    H   4.061  13.499   3.498 1.00 . B B . 269 LEU H    1 1 
        1  1005 2 1 18 LEU HA   H   3.504  10.776   3.598 1.00 . B B . 269 LEU HA   1 1 
        1  1006 2 1 18 LEU HB2  H   1.623  13.110   3.291 1.00 . B B . 269 LEU HB2  1 1 
        1  1007 2 1 18 LEU HB3  H   1.116  11.467   3.679 1.00 . B B . 269 LEU HB3  1 1 
        1  1008 2 1 18 LEU HD11 H   1.030  13.827   6.574 1.00 . B B . 269 LEU HD11 1 1 
        1  1009 2 1 18 LEU HD12 H   0.237  12.270   6.335 1.00 . B B . 269 LEU HD12 1 1 
        1  1010 2 1 18 LEU HD13 H   0.196  13.485   5.058 1.00 . B B . 269 LEU HD13 1 1 
        1  1011 2 1 18 LEU HD21 H   2.192  10.367   5.469 1.00 . B B . 269 LEU HD21 1 1 
        1  1012 2 1 18 LEU HD22 H   2.031  11.231   6.998 1.00 . B B . 269 LEU HD22 1 1 
        1  1013 2 1 18 LEU HD23 H   3.573  11.233   6.141 1.00 . B B . 269 LEU HD23 1 1 
        1  1014 2 1 18 LEU HG   H   2.856  13.236   5.396 1.00 . B B . 269 LEU HG   1 1 
        1  1015 2 1 18 LEU N    N   4.209  12.638   3.054 1.00 . B B . 269 LEU N    1 1 
        1  1016 2 1 18 LEU O    O   2.574  10.042   1.366 1.00 . B B . 269 LEU O    1 1 
        1  1017 2 1 19 ILE C    C   3.404  11.065  -1.311 1.00 . B B . 270 ILE C    1 1 
        1  1018 2 1 19 ILE CA   C   2.347  11.937  -0.643 1.00 . B B . 270 ILE CA   1 1 
        1  1019 2 1 19 ILE CB   C   2.193  13.243  -1.444 1.00 . B B . 270 ILE CB   1 1 
        1  1020 2 1 19 ILE CD1  C   1.025  15.505  -1.459 1.00 . B B . 270 ILE CD1  1 1 
        1  1021 2 1 19 ILE CG1  C   1.251  14.206  -0.718 1.00 . B B . 270 ILE CG1  1 1 
        1  1022 2 1 19 ILE CG2  C   1.680  12.948  -2.846 1.00 . B B . 270 ILE CG2  1 1 
        1  1023 2 1 19 ILE H    H   2.858  13.126   1.032 1.00 . B B . 270 ILE H    1 1 
        1  1024 2 1 19 ILE HA   H   1.401  11.415  -0.660 1.00 . B B . 270 ILE HA   1 1 
        1  1025 2 1 19 ILE HB   H   3.166  13.702  -1.533 1.00 . B B . 270 ILE HB   1 1 
        1  1026 2 1 19 ILE HD11 H   1.705  15.565  -2.296 1.00 . B B . 270 ILE HD11 1 1 
        1  1027 2 1 19 ILE HD12 H   0.008  15.545  -1.816 1.00 . B B . 270 ILE HD12 1 1 
        1  1028 2 1 19 ILE HD13 H   1.205  16.336  -0.791 1.00 . B B . 270 ILE HD13 1 1 
        1  1029 2 1 19 ILE HG12 H   0.292  13.729  -0.586 1.00 . B B . 270 ILE HG12 1 1 
        1  1030 2 1 19 ILE HG13 H   1.667  14.443   0.250 1.00 . B B . 270 ILE HG13 1 1 
        1  1031 2 1 19 ILE HG21 H   1.717  11.883  -3.025 1.00 . B B . 270 ILE HG21 1 1 
        1  1032 2 1 19 ILE HG22 H   0.660  13.291  -2.935 1.00 . B B . 270 ILE HG22 1 1 
        1  1033 2 1 19 ILE HG23 H   2.297  13.457  -3.570 1.00 . B B . 270 ILE HG23 1 1 
        1  1034 2 1 19 ILE N    N   2.688  12.204   0.749 1.00 . B B . 270 ILE N    1 1 
        1  1035 2 1 19 ILE O    O   3.080  10.101  -2.004 1.00 . B B . 270 ILE O    1 1 
        1  1036 2 1 20 ILE C    C   5.706   9.186  -1.276 1.00 . B B . 271 ILE C    1 1 
        1  1037 2 1 20 ILE CA   C   5.775  10.656  -1.675 1.00 . B B . 271 ILE CA   1 1 
        1  1038 2 1 20 ILE CB   C   7.136  11.231  -1.240 1.00 . B B . 271 ILE CB   1 1 
        1  1039 2 1 20 ILE CD1  C   8.338  13.455  -0.941 1.00 . B B . 271 ILE CD1  1 1 
        1  1040 2 1 20 ILE CG1  C   7.262  12.691  -1.681 1.00 . B B . 271 ILE CG1  1 1 
        1  1041 2 1 20 ILE CG2  C   8.271  10.398  -1.818 1.00 . B B . 271 ILE CG2  1 1 
        1  1042 2 1 20 ILE H    H   4.864  12.188  -0.534 1.00 . B B . 271 ILE H    1 1 
        1  1043 2 1 20 ILE HA   H   5.701  10.731  -2.750 1.00 . B B . 271 ILE HA   1 1 
        1  1044 2 1 20 ILE HB   H   7.196  11.181  -0.164 1.00 . B B . 271 ILE HB   1 1 
        1  1045 2 1 20 ILE HD11 H   8.752  12.831  -0.163 1.00 . B B . 271 ILE HD11 1 1 
        1  1046 2 1 20 ILE HD12 H   9.118  13.738  -1.631 1.00 . B B . 271 ILE HD12 1 1 
        1  1047 2 1 20 ILE HD13 H   7.909  14.343  -0.499 1.00 . B B . 271 ILE HD13 1 1 
        1  1048 2 1 20 ILE HG12 H   7.496  12.724  -2.733 1.00 . B B . 271 ILE HG12 1 1 
        1  1049 2 1 20 ILE HG13 H   6.320  13.193  -1.510 1.00 . B B . 271 ILE HG13 1 1 
        1  1050 2 1 20 ILE HG21 H   7.975  10.003  -2.778 1.00 . B B . 271 ILE HG21 1 1 
        1  1051 2 1 20 ILE HG22 H   9.146  11.019  -1.939 1.00 . B B . 271 ILE HG22 1 1 
        1  1052 2 1 20 ILE HG23 H   8.497   9.583  -1.147 1.00 . B B . 271 ILE HG23 1 1 
        1  1053 2 1 20 ILE N    N   4.669  11.410  -1.096 1.00 . B B . 271 ILE N    1 1 
        1  1054 2 1 20 ILE O    O   5.729   8.300  -2.131 1.00 . B B . 271 ILE O    1 1 
        1  1055 2 1 21 ILE C    C   4.427   6.790  -0.146 1.00 . B B . 272 ILE C    1 1 
        1  1056 2 1 21 ILE CA   C   5.544   7.572   0.536 1.00 . B B . 272 ILE CA   1 1 
        1  1057 2 1 21 ILE CB   C   5.312   7.553   2.059 1.00 . B B . 272 ILE CB   1 1 
        1  1058 2 1 21 ILE CD1  C   7.800   7.631   2.591 1.00 . B B . 272 ILE CD1  1 1 
        1  1059 2 1 21 ILE CG1  C   6.448   8.283   2.779 1.00 . B B . 272 ILE CG1  1 1 
        1  1060 2 1 21 ILE CG2  C   5.194   6.121   2.559 1.00 . B B . 272 ILE CG2  1 1 
        1  1061 2 1 21 ILE H    H   5.605   9.683   0.657 1.00 . B B . 272 ILE H    1 1 
        1  1062 2 1 21 ILE HA   H   6.487   7.086   0.330 1.00 . B B . 272 ILE HA   1 1 
        1  1063 2 1 21 ILE HB   H   4.381   8.059   2.265 1.00 . B B . 272 ILE HB   1 1 
        1  1064 2 1 21 ILE HD11 H   7.771   6.624   2.981 1.00 . B B . 272 ILE HD11 1 1 
        1  1065 2 1 21 ILE HD12 H   8.045   7.604   1.540 1.00 . B B . 272 ILE HD12 1 1 
        1  1066 2 1 21 ILE HD13 H   8.550   8.200   3.121 1.00 . B B . 272 ILE HD13 1 1 
        1  1067 2 1 21 ILE HG12 H   6.513   9.293   2.404 1.00 . B B . 272 ILE HG12 1 1 
        1  1068 2 1 21 ILE HG13 H   6.235   8.309   3.838 1.00 . B B . 272 ILE HG13 1 1 
        1  1069 2 1 21 ILE HG21 H   4.151   5.868   2.682 1.00 . B B . 272 ILE HG21 1 1 
        1  1070 2 1 21 ILE HG22 H   5.645   5.452   1.843 1.00 . B B . 272 ILE HG22 1 1 
        1  1071 2 1 21 ILE HG23 H   5.701   6.028   3.508 1.00 . B B . 272 ILE HG23 1 1 
        1  1072 2 1 21 ILE N    N   5.619   8.935   0.025 1.00 . B B . 272 ILE N    1 1 
        1  1073 2 1 21 ILE O    O   4.650   5.701  -0.675 1.00 . B B . 272 ILE O    1 1 
        1  1074 2 1 22 PHE C    C   2.313   6.472  -2.238 1.00 . B B . 273 PHE C    1 1 
        1  1075 2 1 22 PHE CA   C   2.070   6.710  -0.750 1.00 . B B . 273 PHE CA   1 1 
        1  1076 2 1 22 PHE CB   C   0.817   7.566  -0.557 1.00 . B B . 273 PHE CB   1 1 
        1  1077 2 1 22 PHE CD1  C  -0.854   5.887  -1.384 1.00 . B B . 273 PHE CD1  1 1 
        1  1078 2 1 22 PHE CD2  C  -1.207   6.877   0.756 1.00 . B B . 273 PHE CD2  1 1 
        1  1079 2 1 22 PHE CE1  C  -2.010   5.144  -1.235 1.00 . B B . 273 PHE CE1  1 1 
        1  1080 2 1 22 PHE CE2  C  -2.364   6.136   0.911 1.00 . B B . 273 PHE CE2  1 1 
        1  1081 2 1 22 PHE CG   C  -0.440   6.760  -0.392 1.00 . B B . 273 PHE CG   1 1 
        1  1082 2 1 22 PHE CZ   C  -2.766   5.270  -0.086 1.00 . B B . 273 PHE CZ   1 1 
        1  1083 2 1 22 PHE H    H   3.108   8.223   0.306 1.00 . B B . 273 PHE H    1 1 
        1  1084 2 1 22 PHE HA   H   1.923   5.757  -0.265 1.00 . B B . 273 PHE HA   1 1 
        1  1085 2 1 22 PHE HB2  H   0.938   8.175   0.325 1.00 . B B . 273 PHE HB2  1 1 
        1  1086 2 1 22 PHE HB3  H   0.691   8.206  -1.417 1.00 . B B . 273 PHE HB3  1 1 
        1  1087 2 1 22 PHE HD1  H  -0.263   5.788  -2.284 1.00 . B B . 273 PHE HD1  1 1 
        1  1088 2 1 22 PHE HD2  H  -0.894   7.555   1.536 1.00 . B B . 273 PHE HD2  1 1 
        1  1089 2 1 22 PHE HE1  H  -2.322   4.467  -2.017 1.00 . B B . 273 PHE HE1  1 1 
        1  1090 2 1 22 PHE HE2  H  -2.953   6.237   1.810 1.00 . B B . 273 PHE HE2  1 1 
        1  1091 2 1 22 PHE HZ   H  -3.669   4.689   0.033 1.00 . B B . 273 PHE HZ   1 1 
        1  1092 2 1 22 PHE N    N   3.223   7.353  -0.132 1.00 . B B . 273 PHE N    1 1 
        1  1093 2 1 22 PHE O    O   1.983   5.413  -2.771 1.00 . B B . 273 PHE O    1 1 
        1  1094 2 1 23 GLY C    C   3.967   6.101  -4.655 1.00 . B B . 274 GLY C    1 1 
        1  1095 2 1 23 GLY CA   C   3.170   7.347  -4.323 1.00 . B B . 274 GLY CA   1 1 
        1  1096 2 1 23 GLY H    H   3.135   8.288  -2.427 1.00 . B B . 274 GLY H    1 1 
        1  1097 2 1 23 GLY HA2  H   2.234   7.316  -4.860 1.00 . B B . 274 GLY HA2  1 1 
        1  1098 2 1 23 GLY HA3  H   3.729   8.213  -4.643 1.00 . B B . 274 GLY HA3  1 1 
        1  1099 2 1 23 GLY N    N   2.893   7.466  -2.904 1.00 . B B . 274 GLY N    1 1 
        1  1100 2 1 23 GLY O    O   3.577   5.320  -5.524 1.00 . B B . 274 GLY O    1 1 
        1  1101 2 1 24 ILE C    C   5.201   3.458  -3.877 1.00 . B B . 275 ILE C    1 1 
        1  1102 2 1 24 ILE CA   C   5.940   4.755  -4.191 1.00 . B B . 275 ILE CA   1 1 
        1  1103 2 1 24 ILE CB   C   7.220   4.822  -3.338 1.00 . B B . 275 ILE CB   1 1 
        1  1104 2 1 24 ILE CD1  C   8.470   6.202  -5.074 1.00 . B B . 275 ILE CD1  1 1 
        1  1105 2 1 24 ILE CG1  C   7.994   6.107  -3.641 1.00 . B B . 275 ILE CG1  1 1 
        1  1106 2 1 24 ILE CG2  C   8.091   3.601  -3.592 1.00 . B B . 275 ILE CG2  1 1 
        1  1107 2 1 24 ILE H    H   5.344   6.571  -3.284 1.00 . B B . 275 ILE H    1 1 
        1  1108 2 1 24 ILE HA   H   6.225   4.750  -5.233 1.00 . B B . 275 ILE HA   1 1 
        1  1109 2 1 24 ILE HB   H   6.934   4.821  -2.298 1.00 . B B . 275 ILE HB   1 1 
        1  1110 2 1 24 ILE HD11 H   8.171   5.314  -5.613 1.00 . B B . 275 ILE HD11 1 1 
        1  1111 2 1 24 ILE HD12 H   8.034   7.072  -5.542 1.00 . B B . 275 ILE HD12 1 1 
        1  1112 2 1 24 ILE HD13 H   9.547   6.286  -5.091 1.00 . B B . 275 ILE HD13 1 1 
        1  1113 2 1 24 ILE HG12 H   7.359   6.957  -3.447 1.00 . B B . 275 ILE HG12 1 1 
        1  1114 2 1 24 ILE HG13 H   8.861   6.156  -2.999 1.00 . B B . 275 ILE HG13 1 1 
        1  1115 2 1 24 ILE HG21 H   7.558   2.711  -3.292 1.00 . B B . 275 ILE HG21 1 1 
        1  1116 2 1 24 ILE HG22 H   8.328   3.540  -4.643 1.00 . B B . 275 ILE HG22 1 1 
        1  1117 2 1 24 ILE HG23 H   9.003   3.684  -3.021 1.00 . B B . 275 ILE HG23 1 1 
        1  1118 2 1 24 ILE N    N   5.086   5.914  -3.964 1.00 . B B . 275 ILE N    1 1 
        1  1119 2 1 24 ILE O    O   5.400   2.441  -4.541 1.00 . B B . 275 ILE O    1 1 
        1  1120 2 1 25 PHE C    C   2.736   1.807  -3.620 1.00 . B B . 276 PHE C    1 1 
        1  1121 2 1 25 PHE CA   C   3.575   2.331  -2.458 1.00 . B B . 276 PHE CA   1 1 
        1  1122 2 1 25 PHE CB   C   2.670   2.673  -1.273 1.00 . B B . 276 PHE CB   1 1 
        1  1123 2 1 25 PHE CD1  C   0.915   0.885  -1.409 1.00 . B B . 276 PHE CD1  1 1 
        1  1124 2 1 25 PHE CD2  C   2.305   0.963   0.527 1.00 . B B . 276 PHE CD2  1 1 
        1  1125 2 1 25 PHE CE1  C   0.250  -0.211  -0.891 1.00 . B B . 276 PHE CE1  1 1 
        1  1126 2 1 25 PHE CE2  C   1.644  -0.132   1.049 1.00 . B B . 276 PHE CE2  1 1 
        1  1127 2 1 25 PHE CG   C   1.949   1.483  -0.707 1.00 . B B . 276 PHE CG   1 1 
        1  1128 2 1 25 PHE CZ   C   0.614  -0.719   0.340 1.00 . B B . 276 PHE CZ   1 1 
        1  1129 2 1 25 PHE H    H   4.230   4.343  -2.369 1.00 . B B . 276 PHE H    1 1 
        1  1130 2 1 25 PHE HA   H   4.272   1.564  -2.159 1.00 . B B . 276 PHE HA   1 1 
        1  1131 2 1 25 PHE HB2  H   3.269   3.103  -0.484 1.00 . B B . 276 PHE HB2  1 1 
        1  1132 2 1 25 PHE HB3  H   1.929   3.391  -1.590 1.00 . B B . 276 PHE HB3  1 1 
        1  1133 2 1 25 PHE HD1  H   0.629   1.282  -2.373 1.00 . B B . 276 PHE HD1  1 1 
        1  1134 2 1 25 PHE HD2  H   3.109   1.422   1.083 1.00 . B B . 276 PHE HD2  1 1 
        1  1135 2 1 25 PHE HE1  H  -0.555  -0.667  -1.448 1.00 . B B . 276 PHE HE1  1 1 
        1  1136 2 1 25 PHE HE2  H   1.930  -0.528   2.013 1.00 . B B . 276 PHE HE2  1 1 
        1  1137 2 1 25 PHE HZ   H   0.096  -1.575   0.746 1.00 . B B . 276 PHE HZ   1 1 
        1  1138 2 1 25 PHE N    N   4.346   3.503  -2.861 1.00 . B B . 276 PHE N    1 1 
        1  1139 2 1 25 PHE O    O   2.805   0.630  -3.968 1.00 . B B . 276 PHE O    1 1 
        1  1140 2 1 26 GLY C    C   1.901   1.805  -6.516 1.00 . B B . 277 GLY C    1 1 
        1  1141 2 1 26 GLY CA   C   1.099   2.301  -5.330 1.00 . B B . 277 GLY CA   1 1 
        1  1142 2 1 26 GLY H    H   1.927   3.618  -3.894 1.00 . B B . 277 GLY H    1 1 
        1  1143 2 1 26 GLY HA2  H   0.433   1.516  -5.005 1.00 . B B . 277 GLY HA2  1 1 
        1  1144 2 1 26 GLY HA3  H   0.511   3.153  -5.638 1.00 . B B . 277 GLY HA3  1 1 
        1  1145 2 1 26 GLY N    N   1.941   2.692  -4.215 1.00 . B B . 277 GLY N    1 1 
        1  1146 2 1 26 GLY O    O   1.577   0.774  -7.107 1.00 . B B . 277 GLY O    1 1 
        1  1147 2 1 27 LEU C    C   4.467   0.819  -7.752 1.00 . B B . 278 LEU C    1 1 
        1  1148 2 1 27 LEU CA   C   3.801   2.170  -7.994 1.00 . B B . 278 LEU CA   1 1 
        1  1149 2 1 27 LEU CB   C   4.867   3.242  -8.227 1.00 . B B . 278 LEU CB   1 1 
        1  1150 2 1 27 LEU CD1  C   5.511   5.558  -8.937 1.00 . B B . 278 LEU CD1  1 1 
        1  1151 2 1 27 LEU CD2  C   3.411   4.523  -9.817 1.00 . B B . 278 LEU CD2  1 1 
        1  1152 2 1 27 LEU CG   C   4.351   4.626  -8.625 1.00 . B B . 278 LEU CG   1 1 
        1  1153 2 1 27 LEU H    H   3.158   3.351  -6.359 1.00 . B B . 278 LEU H    1 1 
        1  1154 2 1 27 LEU HA   H   3.176   2.098  -8.872 1.00 . B B . 278 LEU HA   1 1 
        1  1155 2 1 27 LEU HB2  H   5.432   3.350  -7.315 1.00 . B B . 278 LEU HB2  1 1 
        1  1156 2 1 27 LEU HB3  H   5.519   2.893  -9.014 1.00 . B B . 278 LEU HB3  1 1 
        1  1157 2 1 27 LEU HD11 H   5.748   5.498  -9.988 1.00 . B B . 278 LEU HD11 1 1 
        1  1158 2 1 27 LEU HD12 H   6.373   5.267  -8.356 1.00 . B B . 278 LEU HD12 1 1 
        1  1159 2 1 27 LEU HD13 H   5.235   6.572  -8.687 1.00 . B B . 278 LEU HD13 1 1 
        1  1160 2 1 27 LEU HD21 H   3.469   3.528 -10.235 1.00 . B B . 278 LEU HD21 1 1 
        1  1161 2 1 27 LEU HD22 H   3.700   5.245 -10.566 1.00 . B B . 278 LEU HD22 1 1 
        1  1162 2 1 27 LEU HD23 H   2.399   4.720  -9.496 1.00 . B B . 278 LEU HD23 1 1 
        1  1163 2 1 27 LEU HG   H   3.797   5.048  -7.797 1.00 . B B . 278 LEU HG   1 1 
        1  1164 2 1 27 LEU N    N   2.950   2.540  -6.868 1.00 . B B . 278 LEU N    1 1 
        1  1165 2 1 27 LEU O    O   4.625   0.019  -8.675 1.00 . B B . 278 LEU O    1 1 
        1  1166 2 1 28 THR C    C   4.513  -1.844  -6.181 1.00 . B B . 279 THR C    1 1 
        1  1167 2 1 28 THR CA   C   5.501  -0.684  -6.141 1.00 . B B . 279 THR CA   1 1 
        1  1168 2 1 28 THR CB   C   6.128  -0.606  -4.736 1.00 . B B . 279 THR CB   1 1 
        1  1169 2 1 28 THR CG2  C   6.774  -1.930  -4.358 1.00 . B B . 279 THR CG2  1 1 
        1  1170 2 1 28 THR H    H   4.699   1.247  -5.814 1.00 . B B . 279 THR H    1 1 
        1  1171 2 1 28 THR HA   H   6.290  -0.871  -6.855 1.00 . B B . 279 THR HA   1 1 
        1  1172 2 1 28 THR HB   H   5.347  -0.386  -4.022 1.00 . B B . 279 THR HB   1 1 
        1  1173 2 1 28 THR HG1  H   6.728   1.247  -5.049 1.00 . B B . 279 THR HG1  1 1 
        1  1174 2 1 28 THR HG21 H   6.007  -2.645  -4.100 1.00 . B B . 279 THR HG21 1 1 
        1  1175 2 1 28 THR HG22 H   7.428  -1.782  -3.511 1.00 . B B . 279 THR HG22 1 1 
        1  1176 2 1 28 THR HG23 H   7.346  -2.303  -5.194 1.00 . B B . 279 THR HG23 1 1 
        1  1177 2 1 28 THR N    N   4.853   0.570  -6.505 1.00 . B B . 279 THR N    1 1 
        1  1178 2 1 28 THR O    O   4.842  -2.938  -6.640 1.00 . B B . 279 THR O    1 1 
        1  1179 2 1 28 THR OG1  O   7.107   0.438  -4.694 1.00 . B B . 279 THR OG1  1 1 
        1  1180 2 1 29 VAL C    C   1.987  -3.153  -7.081 1.00 . B B . 280 VAL C    1 1 
        1  1181 2 1 29 VAL CA   C   2.262  -2.624  -5.678 1.00 . B B . 280 VAL CA   1 1 
        1  1182 2 1 29 VAL CB   C   0.950  -2.084  -5.079 1.00 . B B . 280 VAL CB   1 1 
        1  1183 2 1 29 VAL CG1  C  -0.164  -3.110  -5.221 1.00 . B B . 280 VAL CG1  1 1 
        1  1184 2 1 29 VAL CG2  C   1.150  -1.700  -3.620 1.00 . B B . 280 VAL CG2  1 1 
        1  1185 2 1 29 VAL H    H   3.097  -0.708  -5.343 1.00 . B B . 280 VAL H    1 1 
        1  1186 2 1 29 VAL HA   H   2.608  -3.438  -5.058 1.00 . B B . 280 VAL HA   1 1 
        1  1187 2 1 29 VAL HB   H   0.666  -1.198  -5.627 1.00 . B B . 280 VAL HB   1 1 
        1  1188 2 1 29 VAL HG11 H  -0.320  -3.328  -6.267 1.00 . B B . 280 VAL HG11 1 1 
        1  1189 2 1 29 VAL HG12 H   0.111  -4.015  -4.699 1.00 . B B . 280 VAL HG12 1 1 
        1  1190 2 1 29 VAL HG13 H  -1.075  -2.713  -4.797 1.00 . B B . 280 VAL HG13 1 1 
        1  1191 2 1 29 VAL HG21 H   0.809  -2.505  -2.987 1.00 . B B . 280 VAL HG21 1 1 
        1  1192 2 1 29 VAL HG22 H   2.199  -1.517  -3.436 1.00 . B B . 280 VAL HG22 1 1 
        1  1193 2 1 29 VAL HG23 H   0.585  -0.806  -3.403 1.00 . B B . 280 VAL HG23 1 1 
        1  1194 2 1 29 VAL N    N   3.299  -1.599  -5.696 1.00 . B B . 280 VAL N    1 1 
        1  1195 2 1 29 VAL O    O   1.999  -4.361  -7.313 1.00 . B B . 280 VAL O    1 1 
        1  1196 2 1 30 MET C    C   2.713  -3.181 -10.066 1.00 . B B . 281 MET C    1 1 
        1  1197 2 1 30 MET CA   C   1.465  -2.614  -9.396 1.00 . B B . 281 MET CA   1 1 
        1  1198 2 1 30 MET CB   C   0.955  -1.404 -10.183 1.00 . B B . 281 MET CB   1 1 
        1  1199 2 1 30 MET CE   C  -1.795  -3.157  -8.696 1.00 . B B . 281 MET CE   1 1 
        1  1200 2 1 30 MET CG   C  -0.467  -1.003  -9.826 1.00 . B B . 281 MET CG   1 1 
        1  1201 2 1 30 MET H    H   1.746  -1.290  -7.769 1.00 . B B . 281 MET H    1 1 
        1  1202 2 1 30 MET HA   H   0.699  -3.374  -9.386 1.00 . B B . 281 MET HA   1 1 
        1  1203 2 1 30 MET HB2  H   1.603  -0.563  -9.987 1.00 . B B . 281 MET HB2  1 1 
        1  1204 2 1 30 MET HB3  H   0.987  -1.636 -11.237 1.00 . B B . 281 MET HB3  1 1 
        1  1205 2 1 30 MET HE1  H  -2.574  -2.717  -8.091 1.00 . B B . 281 MET HE1  1 1 
        1  1206 2 1 30 MET HE2  H  -2.031  -4.193  -8.889 1.00 . B B . 281 MET HE2  1 1 
        1  1207 2 1 30 MET HE3  H  -0.852  -3.093  -8.171 1.00 . B B . 281 MET HE3  1 1 
        1  1208 2 1 30 MET HG2  H  -0.519  -0.818  -8.764 1.00 . B B . 281 MET HG2  1 1 
        1  1209 2 1 30 MET HG3  H  -0.715  -0.098 -10.360 1.00 . B B . 281 MET HG3  1 1 
        1  1210 2 1 30 MET N    N   1.741  -2.239  -8.014 1.00 . B B . 281 MET N    1 1 
        1  1211 2 1 30 MET O    O   2.652  -4.204 -10.749 1.00 . B B . 281 MET O    1 1 
        1  1212 2 1 30 MET SD   S  -1.674  -2.274 -10.249 1.00 . B B . 281 MET SD   1 1 
        1  1213 2 1 31 LEU C    C   5.456  -4.361  -9.993 1.00 . B B . 282 LEU C    1 1 
        1  1214 2 1 31 LEU CA   C   5.105  -2.948 -10.450 1.00 . B B . 282 LEU CA   1 1 
        1  1215 2 1 31 LEU CB   C   6.228  -1.983 -10.068 1.00 . B B . 282 LEU CB   1 1 
        1  1216 2 1 31 LEU CD1  C   7.306   0.272 -10.262 1.00 . B B . 282 LEU CD1  1 1 
        1  1217 2 1 31 LEU CD2  C   6.710  -1.008 -12.327 1.00 . B B . 282 LEU CD2  1 1 
        1  1218 2 1 31 LEU CG   C   6.316  -0.697 -10.890 1.00 . B B . 282 LEU CG   1 1 
        1  1219 2 1 31 LEU H    H   3.828  -1.703  -9.311 1.00 . B B . 282 LEU H    1 1 
        1  1220 2 1 31 LEU HA   H   4.991  -2.948 -11.524 1.00 . B B . 282 LEU HA   1 1 
        1  1221 2 1 31 LEU HB2  H   6.089  -1.705  -9.035 1.00 . B B . 282 LEU HB2  1 1 
        1  1222 2 1 31 LEU HB3  H   7.166  -2.509 -10.174 1.00 . B B . 282 LEU HB3  1 1 
        1  1223 2 1 31 LEU HD11 H   8.187  -0.267  -9.949 1.00 . B B . 282 LEU HD11 1 1 
        1  1224 2 1 31 LEU HD12 H   6.851   0.747  -9.405 1.00 . B B . 282 LEU HD12 1 1 
        1  1225 2 1 31 LEU HD13 H   7.581   1.025 -10.986 1.00 . B B . 282 LEU HD13 1 1 
        1  1226 2 1 31 LEU HD21 H   7.622  -1.587 -12.332 1.00 . B B . 282 LEU HD21 1 1 
        1  1227 2 1 31 LEU HD22 H   6.868  -0.084 -12.865 1.00 . B B . 282 LEU HD22 1 1 
        1  1228 2 1 31 LEU HD23 H   5.922  -1.572 -12.802 1.00 . B B . 282 LEU HD23 1 1 
        1  1229 2 1 31 LEU HG   H   5.346  -0.219 -10.905 1.00 . B B . 282 LEU HG   1 1 
        1  1230 2 1 31 LEU N    N   3.842  -2.511  -9.865 1.00 . B B . 282 LEU N    1 1 
        1  1231 2 1 31 LEU O    O   6.014  -5.151 -10.756 1.00 . B B . 282 LEU O    1 1 
        1  1232 2 1 32 PHE C    C   4.516  -7.053  -8.829 1.00 . B B . 283 PHE C    1 1 
        1  1233 2 1 32 PHE CA   C   5.404  -5.991  -8.187 1.00 . B B . 283 PHE CA   1 1 
        1  1234 2 1 32 PHE CB   C   5.193  -5.982  -6.671 1.00 . B B . 283 PHE CB   1 1 
        1  1235 2 1 32 PHE CD1  C   4.682  -8.224  -5.667 1.00 . B B . 283 PHE CD1  1 1 
        1  1236 2 1 32 PHE CD2  C   6.949  -7.486  -5.699 1.00 . B B . 283 PHE CD2  1 1 
        1  1237 2 1 32 PHE CE1  C   5.069  -9.398  -5.048 1.00 . B B . 283 PHE CE1  1 1 
        1  1238 2 1 32 PHE CE2  C   7.342  -8.658  -5.081 1.00 . B B . 283 PHE CE2  1 1 
        1  1239 2 1 32 PHE CG   C   5.616  -7.256  -5.999 1.00 . B B . 283 PHE CG   1 1 
        1  1240 2 1 32 PHE CZ   C   6.401  -9.615  -4.754 1.00 . B B . 283 PHE CZ   1 1 
        1  1241 2 1 32 PHE H    H   4.682  -4.001  -8.185 1.00 . B B . 283 PHE H    1 1 
        1  1242 2 1 32 PHE HA   H   6.436  -6.227  -8.396 1.00 . B B . 283 PHE HA   1 1 
        1  1243 2 1 32 PHE HB2  H   5.764  -5.174  -6.240 1.00 . B B . 283 PHE HB2  1 1 
        1  1244 2 1 32 PHE HB3  H   4.145  -5.827  -6.462 1.00 . B B . 283 PHE HB3  1 1 
        1  1245 2 1 32 PHE HD1  H   3.639  -8.054  -5.896 1.00 . B B . 283 PHE HD1  1 1 
        1  1246 2 1 32 PHE HD2  H   7.687  -6.739  -5.952 1.00 . B B . 283 PHE HD2  1 1 
        1  1247 2 1 32 PHE HE1  H   4.330 -10.143  -4.794 1.00 . B B . 283 PHE HE1  1 1 
        1  1248 2 1 32 PHE HE2  H   8.384  -8.825  -4.852 1.00 . B B . 283 PHE HE2  1 1 
        1  1249 2 1 32 PHE HZ   H   6.705 -10.531  -4.272 1.00 . B B . 283 PHE HZ   1 1 
        1  1250 2 1 32 PHE N    N   5.125  -4.673  -8.745 1.00 . B B . 283 PHE N    1 1 
        1  1251 2 1 32 PHE O    O   4.998  -8.090  -9.284 1.00 . B B . 283 PHE O    1 1 
        1  1252 2 1 33 VAL C    C   2.587  -7.998 -10.908 1.00 . B B . 284 VAL C    1 1 
        1  1253 2 1 33 VAL CA   C   2.257  -7.718  -9.446 1.00 . B B . 284 VAL CA   1 1 
        1  1254 2 1 33 VAL CB   C   0.818  -7.177  -9.351 1.00 . B B . 284 VAL CB   1 1 
        1  1255 2 1 33 VAL CG1  C  -0.166  -8.168  -9.955 1.00 . B B . 284 VAL CG1  1 1 
        1  1256 2 1 33 VAL CG2  C   0.459  -6.871  -7.905 1.00 . B B . 284 VAL CG2  1 1 
        1  1257 2 1 33 VAL H    H   2.889  -5.943  -8.481 1.00 . B B . 284 VAL H    1 1 
        1  1258 2 1 33 VAL HA   H   2.309  -8.643  -8.892 1.00 . B B . 284 VAL HA   1 1 
        1  1259 2 1 33 VAL HB   H   0.761  -6.259  -9.917 1.00 . B B . 284 VAL HB   1 1 
        1  1260 2 1 33 VAL HG11 H  -0.234  -8.004 -11.020 1.00 . B B . 284 VAL HG11 1 1 
        1  1261 2 1 33 VAL HG12 H   0.176  -9.176  -9.766 1.00 . B B . 284 VAL HG12 1 1 
        1  1262 2 1 33 VAL HG13 H  -1.138  -8.028  -9.506 1.00 . B B . 284 VAL HG13 1 1 
        1  1263 2 1 33 VAL HG21 H   1.318  -7.048  -7.276 1.00 . B B . 284 VAL HG21 1 1 
        1  1264 2 1 33 VAL HG22 H   0.158  -5.836  -7.820 1.00 . B B . 284 VAL HG22 1 1 
        1  1265 2 1 33 VAL HG23 H  -0.355  -7.508  -7.593 1.00 . B B . 284 VAL HG23 1 1 
        1  1266 2 1 33 VAL N    N   3.214  -6.786  -8.860 1.00 . B B . 284 VAL N    1 1 
        1  1267 2 1 33 VAL O    O   2.452  -9.126 -11.381 1.00 . B B . 284 VAL O    1 1 
        1  1268 2 1 34 PHE C    C   4.560  -8.038 -13.207 1.00 . B B . 285 PHE C    1 1 
        1  1269 2 1 34 PHE CA   C   3.372  -7.097 -13.029 1.00 . B B . 285 PHE CA   1 1 
        1  1270 2 1 34 PHE CB   C   3.697  -5.727 -13.628 1.00 . B B . 285 PHE CB   1 1 
        1  1271 2 1 34 PHE CD1  C   4.779  -6.070 -15.866 1.00 . B B . 285 PHE CD1  1 1 
        1  1272 2 1 34 PHE CD2  C   2.516  -5.322 -15.805 1.00 . B B . 285 PHE CD2  1 1 
        1  1273 2 1 34 PHE CE1  C   4.752  -6.053 -17.248 1.00 . B B . 285 PHE CE1  1 1 
        1  1274 2 1 34 PHE CE2  C   2.483  -5.303 -17.186 1.00 . B B . 285 PHE CE2  1 1 
        1  1275 2 1 34 PHE CG   C   3.664  -5.706 -15.129 1.00 . B B . 285 PHE CG   1 1 
        1  1276 2 1 34 PHE CZ   C   3.602  -5.667 -17.909 1.00 . B B . 285 PHE CZ   1 1 
        1  1277 2 1 34 PHE H    H   3.109  -6.088 -11.186 1.00 . B B . 285 PHE H    1 1 
        1  1278 2 1 34 PHE HA   H   2.519  -7.512 -13.543 1.00 . B B . 285 PHE HA   1 1 
        1  1279 2 1 34 PHE HB2  H   2.978  -5.006 -13.271 1.00 . B B . 285 PHE HB2  1 1 
        1  1280 2 1 34 PHE HB3  H   4.686  -5.430 -13.313 1.00 . B B . 285 PHE HB3  1 1 
        1  1281 2 1 34 PHE HD1  H   5.680  -6.372 -15.349 1.00 . B B . 285 PHE HD1  1 1 
        1  1282 2 1 34 PHE HD2  H   1.640  -5.035 -15.241 1.00 . B B . 285 PHE HD2  1 1 
        1  1283 2 1 34 PHE HE1  H   5.629  -6.338 -17.809 1.00 . B B . 285 PHE HE1  1 1 
        1  1284 2 1 34 PHE HE2  H   1.582  -5.001 -17.700 1.00 . B B . 285 PHE HE2  1 1 
        1  1285 2 1 34 PHE HZ   H   3.578  -5.653 -18.988 1.00 . B B . 285 PHE HZ   1 1 
        1  1286 2 1 34 PHE N    N   3.022  -6.963 -11.620 1.00 . B B . 285 PHE N    1 1 
        1  1287 2 1 34 PHE O    O   4.504  -8.985 -13.992 1.00 . B B . 285 PHE O    1 1 
        1  1288 2 1 35 LEU C    C   6.566 -10.003 -12.042 1.00 . B B . 286 LEU C    1 1 
        1  1289 2 1 35 LEU CA   C   6.838  -8.590 -12.550 1.00 . B B . 286 LEU CA   1 1 
        1  1290 2 1 35 LEU CB   C   7.967  -7.953 -11.738 1.00 . B B . 286 LEU CB   1 1 
        1  1291 2 1 35 LEU CD1  C   9.415  -5.962 -11.267 1.00 . B B . 286 LEU CD1  1 1 
        1  1292 2 1 35 LEU CD2  C   9.374  -6.960 -13.560 1.00 . B B . 286 LEU CD2  1 1 
        1  1293 2 1 35 LEU CG   C   8.559  -6.664 -12.309 1.00 . B B . 286 LEU CG   1 1 
        1  1294 2 1 35 LEU H    H   5.620  -7.001 -11.866 1.00 . B B . 286 LEU H    1 1 
        1  1295 2 1 35 LEU HA   H   7.137  -8.645 -13.586 1.00 . B B . 286 LEU HA   1 1 
        1  1296 2 1 35 LEU HB2  H   7.582  -7.732 -10.754 1.00 . B B . 286 LEU HB2  1 1 
        1  1297 2 1 35 LEU HB3  H   8.764  -8.678 -11.657 1.00 . B B . 286 LEU HB3  1 1 
        1  1298 2 1 35 LEU HD11 H   9.670  -4.974 -11.616 1.00 . B B . 286 LEU HD11 1 1 
        1  1299 2 1 35 LEU HD12 H  10.319  -6.530 -11.101 1.00 . B B . 286 LEU HD12 1 1 
        1  1300 2 1 35 LEU HD13 H   8.864  -5.886 -10.340 1.00 . B B . 286 LEU HD13 1 1 
        1  1301 2 1 35 LEU HD21 H  10.186  -6.252 -13.636 1.00 . B B . 286 LEU HD21 1 1 
        1  1302 2 1 35 LEU HD22 H   8.740  -6.877 -14.431 1.00 . B B . 286 LEU HD22 1 1 
        1  1303 2 1 35 LEU HD23 H   9.775  -7.961 -13.500 1.00 . B B . 286 LEU HD23 1 1 
        1  1304 2 1 35 LEU HG   H   7.754  -5.996 -12.584 1.00 . B B . 286 LEU HG   1 1 
        1  1305 2 1 35 LEU N    N   5.635  -7.769 -12.474 1.00 . B B . 286 LEU N    1 1 
        1  1306 2 1 35 LEU O    O   7.105 -10.977 -12.568 1.00 . B B . 286 LEU O    1 1 
        1  1307 2 1 36 PHE C    C   4.663 -12.278 -11.462 1.00 . B B . 287 PHE C    1 1 
        1  1308 2 1 36 PHE CA   C   5.380 -11.400 -10.441 1.00 . B B . 287 PHE CA   1 1 
        1  1309 2 1 36 PHE CB   C   4.498 -11.211  -9.205 1.00 . B B . 287 PHE CB   1 1 
        1  1310 2 1 36 PHE CD1  C   5.805 -12.679  -7.644 1.00 . B B . 287 PHE CD1  1 1 
        1  1311 2 1 36 PHE CD2  C   3.466 -13.075  -7.878 1.00 . B B . 287 PHE CD2  1 1 
        1  1312 2 1 36 PHE CE1  C   5.895 -13.721  -6.740 1.00 . B B . 287 PHE CE1  1 1 
        1  1313 2 1 36 PHE CE2  C   3.549 -14.117  -6.975 1.00 . B B . 287 PHE CE2  1 1 
        1  1314 2 1 36 PHE CG   C   4.592 -12.344  -8.223 1.00 . B B . 287 PHE CG   1 1 
        1  1315 2 1 36 PHE CZ   C   4.765 -14.441  -6.406 1.00 . B B . 287 PHE CZ   1 1 
        1  1316 2 1 36 PHE H    H   5.327  -9.293 -10.642 1.00 . B B . 287 PHE H    1 1 
        1  1317 2 1 36 PHE HA   H   6.298 -11.886 -10.147 1.00 . B B . 287 PHE HA   1 1 
        1  1318 2 1 36 PHE HB2  H   4.793 -10.306  -8.695 1.00 . B B . 287 PHE HB2  1 1 
        1  1319 2 1 36 PHE HB3  H   3.468 -11.125  -9.516 1.00 . B B . 287 PHE HB3  1 1 
        1  1320 2 1 36 PHE HD1  H   6.690 -12.116  -7.906 1.00 . B B . 287 PHE HD1  1 1 
        1  1321 2 1 36 PHE HD2  H   2.514 -12.823  -8.323 1.00 . B B . 287 PHE HD2  1 1 
        1  1322 2 1 36 PHE HE1  H   6.848 -13.971  -6.298 1.00 . B B . 287 PHE HE1  1 1 
        1  1323 2 1 36 PHE HE2  H   2.664 -14.679  -6.715 1.00 . B B . 287 PHE HE2  1 1 
        1  1324 2 1 36 PHE HZ   H   4.833 -15.255  -5.699 1.00 . B B . 287 PHE HZ   1 1 
        1  1325 2 1 36 PHE N    N   5.725 -10.107 -11.019 1.00 . B B . 287 PHE N    1 1 
        1  1326 2 1 36 PHE O    O   4.941 -13.472 -11.573 1.00 . B B . 287 PHE O    1 1 
        1  1327 2 1 37 SER C    C   3.892 -12.902 -14.330 1.00 . B B . 288 SER C    1 1 
        1  1328 2 1 37 SER CA   C   2.978 -12.405 -13.214 1.00 . B B . 288 SER CA   1 1 
        1  1329 2 1 37 SER CB   C   1.880 -11.513 -13.797 1.00 . B B . 288 SER CB   1 1 
        1  1330 2 1 37 SER H    H   3.563 -10.723 -12.068 1.00 . B B . 288 SER H    1 1 
        1  1331 2 1 37 SER HA   H   2.520 -13.257 -12.733 1.00 . B B . 288 SER HA   1 1 
        1  1332 2 1 37 SER HB2  H   2.333 -10.704 -14.349 1.00 . B B . 288 SER HB2  1 1 
        1  1333 2 1 37 SER HB3  H   1.259 -12.098 -14.459 1.00 . B B . 288 SER HB3  1 1 
        1  1334 2 1 37 SER HG   H   1.244 -10.026 -12.691 1.00 . B B . 288 SER HG   1 1 
        1  1335 2 1 37 SER N    N   3.739 -11.678 -12.204 1.00 . B B . 288 SER N    1 1 
        1  1336 2 1 37 SER O    O   3.704 -13.996 -14.862 1.00 . B B . 288 SER O    1 1 
        1  1337 2 1 37 SER OG   O   1.069 -10.967 -12.771 1.00 . B B . 288 SER OG   1 1 
        1  1338 2 1 38 LYS C    C   6.745 -13.576 -15.279 1.00 . B B . 289 LYS C    1 1 
        1  1339 2 1 38 LYS CA   C   5.829 -12.444 -15.731 1.00 . B B . 289 LYS CA   1 1 
        1  1340 2 1 38 LYS CB   C   6.664 -11.224 -16.127 1.00 . B B . 289 LYS CB   1 1 
        1  1341 2 1 38 LYS CD   C   6.207 -11.008 -18.587 1.00 . B B . 289 LYS CD   1 1 
        1  1342 2 1 38 LYS CE   C   6.693 -11.399 -19.974 1.00 . B B . 289 LYS CE   1 1 
        1  1343 2 1 38 LYS CG   C   7.250 -11.315 -17.525 1.00 . B B . 289 LYS CG   1 1 
        1  1344 2 1 38 LYS H    H   4.982 -11.229 -14.218 1.00 . B B . 289 LYS H    1 1 
        1  1345 2 1 38 LYS HA   H   5.263 -12.775 -16.588 1.00 . B B . 289 LYS HA   1 1 
        1  1346 2 1 38 LYS HB2  H   6.040 -10.344 -16.077 1.00 . B B . 289 LYS HB2  1 1 
        1  1347 2 1 38 LYS HB3  H   7.479 -11.118 -15.424 1.00 . B B . 289 LYS HB3  1 1 
        1  1348 2 1 38 LYS HD2  H   5.306 -11.560 -18.365 1.00 . B B . 289 LYS HD2  1 1 
        1  1349 2 1 38 LYS HD3  H   5.995  -9.948 -18.575 1.00 . B B . 289 LYS HD3  1 1 
        1  1350 2 1 38 LYS HE2  H   7.549 -10.792 -20.226 1.00 . B B . 289 LYS HE2  1 1 
        1  1351 2 1 38 LYS HE3  H   6.982 -12.439 -19.960 1.00 . B B . 289 LYS HE3  1 1 
        1  1352 2 1 38 LYS HG2  H   8.059 -10.606 -17.614 1.00 . B B . 289 LYS HG2  1 1 
        1  1353 2 1 38 LYS HG3  H   7.627 -12.316 -17.683 1.00 . B B . 289 LYS HG3  1 1 
        1  1354 2 1 38 LYS HZ1  H   5.353 -10.202 -21.040 1.00 . B B . 289 LYS HZ1  1 1 
        1  1355 2 1 38 LYS HZ2  H   4.805 -11.781 -20.781 1.00 . B B . 289 LYS HZ2  1 1 
        1  1356 2 1 38 LYS HZ3  H   5.997 -11.481 -21.943 1.00 . B B . 289 LYS HZ3  1 1 
        1  1357 2 1 38 LYS N    N   4.883 -12.089 -14.679 1.00 . B B . 289 LYS N    1 1 
        1  1358 2 1 38 LYS NZ   N   5.638 -11.202 -21.007 1.00 . B B . 289 LYS NZ   1 1 
        1  1359 2 1 38 LYS O    O   7.193 -14.385 -16.092 1.00 . B B . 289 LYS O    1 1 
        1  1360 2 1 39 GLN C    C   7.148 -15.998 -13.342 1.00 . B B . 290 GLN C    1 1 
        1  1361 2 1 39 GLN CA   C   7.880 -14.663 -13.421 1.00 . B B . 290 GLN CA   1 1 
        1  1362 2 1 39 GLN CB   C   8.370 -14.253 -12.031 1.00 . B B . 290 GLN CB   1 1 
        1  1363 2 1 39 GLN CD   C  10.889 -14.419 -12.127 1.00 . B B . 290 GLN CD   1 1 
        1  1364 2 1 39 GLN CG   C   9.607 -15.009 -11.574 1.00 . B B . 290 GLN CG   1 1 
        1  1365 2 1 39 GLN H    H   6.630 -12.955 -13.383 1.00 . B B . 290 GLN H    1 1 
        1  1366 2 1 39 GLN HA   H   8.732 -14.772 -14.075 1.00 . B B . 290 GLN HA   1 1 
        1  1367 2 1 39 GLN HB2  H   8.602 -13.198 -12.040 1.00 . B B . 290 GLN HB2  1 1 
        1  1368 2 1 39 GLN HB3  H   7.580 -14.433 -11.317 1.00 . B B . 290 GLN HB3  1 1 
        1  1369 2 1 39 GLN HE21 H  10.857 -15.707 -13.642 1.00 . B B . 290 GLN HE21 1 1 
        1  1370 2 1 39 GLN HE22 H  12.185 -14.603 -13.623 1.00 . B B . 290 GLN HE22 1 1 
        1  1371 2 1 39 GLN HG2  H   9.652 -14.981 -10.495 1.00 . B B . 290 GLN HG2  1 1 
        1  1372 2 1 39 GLN HG3  H   9.528 -16.035 -11.903 1.00 . B B . 290 GLN HG3  1 1 
        1  1373 2 1 39 GLN N    N   7.018 -13.628 -13.980 1.00 . B B . 290 GLN N    1 1 
        1  1374 2 1 39 GLN NE2  N  11.359 -14.965 -13.243 1.00 . B B . 290 GLN NE2  1 1 
        1  1375 2 1 39 GLN O    O   7.769 -17.060 -13.384 1.00 . B B . 290 GLN O    1 1 
        1  1376 2 1 39 GLN OE1  O  11.452 -13.484 -11.558 1.00 . B B . 290 GLN OE1  1 1 
        1  1377 2 1 40 GLN C    C   5.353 -17.944 -11.890 1.00 . B B . 291 GLN C    1 1 
        1  1378 2 1 40 GLN CA   C   5.009 -17.141 -13.141 1.00 . B B . 291 GLN CA   1 1 
        1  1379 2 1 40 GLN CB   C   5.206 -18.006 -14.387 1.00 . B B . 291 GLN CB   1 1 
        1  1380 2 1 40 GLN CD   C   3.985 -19.261 -16.208 1.00 . B B . 291 GLN CD   1 1 
        1  1381 2 1 40 GLN CG   C   3.983 -18.830 -14.755 1.00 . B B . 291 GLN CG   1 1 
        1  1382 2 1 40 GLN H    H   5.389 -15.060 -13.198 1.00 . B B . 291 GLN H    1 1 
        1  1383 2 1 40 GLN HA   H   3.975 -16.837 -13.084 1.00 . B B . 291 GLN HA   1 1 
        1  1384 2 1 40 GLN HB2  H   5.446 -17.364 -15.221 1.00 . B B . 291 GLN HB2  1 1 
        1  1385 2 1 40 GLN HB3  H   6.030 -18.682 -14.214 1.00 . B B . 291 GLN HB3  1 1 
        1  1386 2 1 40 GLN HE21 H   2.055 -19.727 -16.098 1.00 . B B . 291 GLN HE21 1 1 
        1  1387 2 1 40 GLN HE22 H   2.805 -19.988 -17.633 1.00 . B B . 291 GLN HE22 1 1 
        1  1388 2 1 40 GLN HG2  H   3.960 -19.714 -14.134 1.00 . B B . 291 GLN HG2  1 1 
        1  1389 2 1 40 GLN HG3  H   3.098 -18.239 -14.570 1.00 . B B . 291 GLN HG3  1 1 
        1  1390 2 1 40 GLN N    N   5.825 -15.936 -13.227 1.00 . B B . 291 GLN N    1 1 
        1  1391 2 1 40 GLN NE2  N   2.832 -19.704 -16.696 1.00 . B B . 291 GLN NE2  1 1 
        1  1392 2 1 40 GLN O    O   5.521 -19.162 -11.950 1.00 . B B . 291 GLN O    1 1 
        1  1393 2 1 40 GLN OE1  O   5.011 -19.196 -16.885 1.00 . B B . 291 GLN OE1  1 1 
        1  1394 2 1 41 ARG C    C   4.631 -17.772  -8.505 1.00 . B B . 292 ARG C    1 1 
        1  1395 2 1 41 ARG CA   C   5.784 -17.901  -9.495 1.00 . B B . 292 ARG CA   1 1 
        1  1396 2 1 41 ARG CB   C   7.054 -17.292  -8.898 1.00 . B B . 292 ARG CB   1 1 
        1  1397 2 1 41 ARG CD   C   8.824 -17.384  -7.116 1.00 . B B . 292 ARG CD   1 1 
        1  1398 2 1 41 ARG CG   C   7.579 -18.045  -7.686 1.00 . B B . 292 ARG CG   1 1 
        1  1399 2 1 41 ARG CZ   C  11.101 -16.802  -7.837 1.00 . B B . 292 ARG CZ   1 1 
        1  1400 2 1 41 ARG H    H   5.313 -16.284 -10.776 1.00 . B B . 292 ARG H    1 1 
        1  1401 2 1 41 ARG HA   H   5.957 -18.948  -9.695 1.00 . B B . 292 ARG HA   1 1 
        1  1402 2 1 41 ARG HB2  H   7.827 -17.287  -9.653 1.00 . B B . 292 ARG HB2  1 1 
        1  1403 2 1 41 ARG HB3  H   6.846 -16.276  -8.601 1.00 . B B . 292 ARG HB3  1 1 
        1  1404 2 1 41 ARG HD2  H   8.585 -16.364  -6.851 1.00 . B B . 292 ARG HD2  1 1 
        1  1405 2 1 41 ARG HD3  H   9.128 -17.923  -6.231 1.00 . B B . 292 ARG HD3  1 1 
        1  1406 2 1 41 ARG HE   H   9.786 -17.827  -8.931 1.00 . B B . 292 ARG HE   1 1 
        1  1407 2 1 41 ARG HG2  H   6.813 -18.061  -6.925 1.00 . B B . 292 ARG HG2  1 1 
        1  1408 2 1 41 ARG HG3  H   7.820 -19.056  -7.979 1.00 . B B . 292 ARG HG3  1 1 
        1  1409 2 1 41 ARG HH11 H  10.604 -16.158  -5.988 1.00 . B B . 292 ARG HH11 1 1 
        1  1410 2 1 41 ARG HH12 H  12.207 -15.754  -6.509 1.00 . B B . 292 ARG HH12 1 1 
        1  1411 2 1 41 ARG HH21 H  11.893 -17.303  -9.628 1.00 . B B . 292 ARG HH21 1 1 
        1  1412 2 1 41 ARG HH22 H  12.939 -16.405  -8.580 1.00 . B B . 292 ARG HH22 1 1 
        1  1413 2 1 41 ARG N    N   5.458 -17.253 -10.760 1.00 . B B . 292 ARG N    1 1 
        1  1414 2 1 41 ARG NE   N   9.928 -17.379  -8.072 1.00 . B B . 292 ARG NE   1 1 
        1  1415 2 1 41 ARG NH1  N  11.322 -16.187  -6.684 1.00 . B B . 292 ARG NH1  1 1 
        1  1416 2 1 41 ARG NH2  N  12.056 -16.840  -8.757 1.00 . B B . 292 ARG NH2  1 1 
        1  1417 2 1 41 ARG O    O   4.143 -16.672  -8.245 1.00 . B B . 292 ARG O    1 1 
        1  1418 2 1 42 ILE C    C   3.566 -18.411  -5.630 1.00 . B B . 293 ILE C    1 1 
        1  1419 2 1 42 ILE CA   C   3.106 -18.916  -6.994 1.00 . B B . 293 ILE CA   1 1 
        1  1420 2 1 42 ILE CB   C   2.514 -20.329  -6.833 1.00 . B B . 293 ILE CB   1 1 
        1  1421 2 1 42 ILE CD1  C   0.403 -21.484  -6.003 1.00 . B B . 293 ILE CD1  1 1 
        1  1422 2 1 42 ILE CG1  C   1.339 -20.305  -5.853 1.00 . B B . 293 ILE CG1  1 1 
        1  1423 2 1 42 ILE CG2  C   3.585 -21.301  -6.360 1.00 . B B . 293 ILE CG2  1 1 
        1  1424 2 1 42 ILE H    H   4.630 -19.748  -8.203 1.00 . B B . 293 ILE H    1 1 
        1  1425 2 1 42 ILE HA   H   2.329 -18.263  -7.364 1.00 . B B . 293 ILE HA   1 1 
        1  1426 2 1 42 ILE HB   H   2.162 -20.660  -7.798 1.00 . B B . 293 ILE HB   1 1 
        1  1427 2 1 42 ILE HD11 H   0.768 -22.137  -6.783 1.00 . B B . 293 ILE HD11 1 1 
        1  1428 2 1 42 ILE HD12 H   0.354 -22.027  -5.071 1.00 . B B . 293 ILE HD12 1 1 
        1  1429 2 1 42 ILE HD13 H  -0.583 -21.129  -6.265 1.00 . B B . 293 ILE HD13 1 1 
        1  1430 2 1 42 ILE HG12 H   1.719 -20.311  -4.844 1.00 . B B . 293 ILE HG12 1 1 
        1  1431 2 1 42 ILE HG13 H   0.766 -19.403  -6.012 1.00 . B B . 293 ILE HG13 1 1 
        1  1432 2 1 42 ILE HG21 H   3.493 -21.447  -5.294 1.00 . B B . 293 ILE HG21 1 1 
        1  1433 2 1 42 ILE HG22 H   3.460 -22.247  -6.865 1.00 . B B . 293 ILE HG22 1 1 
        1  1434 2 1 42 ILE HG23 H   4.561 -20.898  -6.585 1.00 . B B . 293 ILE HG23 1 1 
        1  1435 2 1 42 ILE N    N   4.200 -18.903  -7.956 1.00 . B B . 293 ILE N    1 1 
        1  1436 2 1 42 ILE O    O   2.814 -17.748  -4.915 1.00 . B B . 293 ILE O    1 1 
        1  1437 2 1 43 LYS C    C   5.939 -16.893  -4.097 1.00 . B B . 294 LYS C    1 1 
        1  1438 2 1 43 LYS CA   C   5.370 -18.305  -4.000 1.00 . B B . 294 LYS CA   1 1 
        1  1439 2 1 43 LYS CB   C   6.464 -19.278  -3.554 1.00 . B B . 294 LYS CB   1 1 
        1  1440 2 1 43 LYS CD   C   7.006 -21.715  -3.277 1.00 . B B . 294 LYS CD   1 1 
        1  1441 2 1 43 LYS CE   C   7.130 -22.211  -4.709 1.00 . B B . 294 LYS CE   1 1 
        1  1442 2 1 43 LYS CG   C   5.936 -20.643  -3.149 1.00 . B B . 294 LYS CG   1 1 
        1  1443 2 1 43 LYS H    H   5.357 -19.260  -5.889 1.00 . B B . 294 LYS H    1 1 
        1  1444 2 1 43 LYS HA   H   4.576 -18.310  -3.268 1.00 . B B . 294 LYS HA   1 1 
        1  1445 2 1 43 LYS HB2  H   7.163 -19.412  -4.367 1.00 . B B . 294 LYS HB2  1 1 
        1  1446 2 1 43 LYS HB3  H   6.986 -18.852  -2.709 1.00 . B B . 294 LYS HB3  1 1 
        1  1447 2 1 43 LYS HD2  H   7.955 -21.303  -2.967 1.00 . B B . 294 LYS HD2  1 1 
        1  1448 2 1 43 LYS HD3  H   6.747 -22.547  -2.638 1.00 . B B . 294 LYS HD3  1 1 
        1  1449 2 1 43 LYS HE2  H   6.285 -22.844  -4.932 1.00 . B B . 294 LYS HE2  1 1 
        1  1450 2 1 43 LYS HE3  H   7.126 -21.359  -5.373 1.00 . B B . 294 LYS HE3  1 1 
        1  1451 2 1 43 LYS HG2  H   5.605 -20.601  -2.123 1.00 . B B . 294 LYS HG2  1 1 
        1  1452 2 1 43 LYS HG3  H   5.104 -20.901  -3.788 1.00 . B B . 294 LYS HG3  1 1 
        1  1453 2 1 43 LYS HZ1  H   8.642 -23.493  -4.051 1.00 . B B . 294 LYS HZ1  1 1 
        1  1454 2 1 43 LYS HZ2  H   9.162 -22.343  -5.178 1.00 . B B . 294 LYS HZ2  1 1 
        1  1455 2 1 43 LYS HZ3  H   8.253 -23.676  -5.687 1.00 . B B . 294 LYS HZ3  1 1 
        1  1456 2 1 43 LYS N    N   4.806 -18.728  -5.276 1.00 . B B . 294 LYS N    1 1 
        1  1457 2 1 43 LYS NZ   N   8.385 -22.985  -4.921 1.00 . B B . 294 LYS NZ   1 1 
        1  1458 2 1 43 LYS O    O   6.842 -16.631  -4.893 1.00 . B B . 294 LYS O    1 1 
        2  1459 1 1  1 GLY C    C  15.335  34.609 -12.629 1.00 . A A . 252 GLY C    1 1 
        2  1460 1 1  1 GLY CA   C  15.880  35.914 -13.175 1.00 . A A . 252 GLY CA   1 1 
        2  1461 1 1  1 GLY H1   H  15.071  37.390 -14.460 1.00 . A A . 252 GLY H1   1 1 
        2  1462 1 1  1 GLY HA2  H  16.892  35.755 -13.515 1.00 . A A . 252 GLY HA2  1 1 
        2  1463 1 1  1 GLY HA3  H  15.888  36.647 -12.382 1.00 . A A . 252 GLY HA3  1 1 
        2  1464 1 1  1 GLY N    N  15.089  36.426 -14.279 1.00 . A A . 252 GLY N    1 1 
        2  1465 1 1  1 GLY O    O  14.688  33.849 -13.348 1.00 . A A . 252 GLY O    1 1 
        2  1466 1 1  2 SER C    C  13.614  33.112 -10.598 1.00 . A A . 253 SER C    1 1 
        2  1467 1 1  2 SER CA   C  15.135  33.124 -10.711 1.00 . A A . 253 SER CA   1 1 
        2  1468 1 1  2 SER CB   C  15.762  32.981  -9.322 1.00 . A A . 253 SER CB   1 1 
        2  1469 1 1  2 SER H    H  16.120  34.994 -10.830 1.00 . A A . 253 SER H    1 1 
        2  1470 1 1  2 SER HA   H  15.445  32.291 -11.324 1.00 . A A . 253 SER HA   1 1 
        2  1471 1 1  2 SER HB2  H  15.610  31.975  -8.963 1.00 . A A . 253 SER HB2  1 1 
        2  1472 1 1  2 SER HB3  H  16.821  33.185  -9.386 1.00 . A A . 253 SER HB3  1 1 
        2  1473 1 1  2 SER HG   H  15.541  34.765  -8.542 1.00 . A A . 253 SER HG   1 1 
        2  1474 1 1  2 SER N    N  15.599  34.348 -11.352 1.00 . A A . 253 SER N    1 1 
        2  1475 1 1  2 SER O    O  12.960  34.142 -10.762 1.00 . A A . 253 SER O    1 1 
        2  1476 1 1  2 SER OG   O  15.177  33.888  -8.403 1.00 . A A . 253 SER OG   1 1 
        2  1477 1 1  3 MET C    C  11.269  30.743  -9.128 1.00 . A A . 254 MET C    1 1 
        2  1478 1 1  3 MET CA   C  11.612  31.792 -10.181 1.00 . A A . 254 MET CA   1 1 
        2  1479 1 1  3 MET CB   C  10.988  31.407 -11.524 1.00 . A A . 254 MET CB   1 1 
        2  1480 1 1  3 MET CE   C   7.917  32.791 -12.706 1.00 . A A . 254 MET CE   1 1 
        2  1481 1 1  3 MET CG   C  10.666  32.600 -12.409 1.00 . A A . 254 MET CG   1 1 
        2  1482 1 1  3 MET H    H  13.630  31.153 -10.197 1.00 . A A . 254 MET H    1 1 
        2  1483 1 1  3 MET HA   H  11.211  32.744  -9.868 1.00 . A A . 254 MET HA   1 1 
        2  1484 1 1  3 MET HB2  H  11.675  30.767 -12.056 1.00 . A A . 254 MET HB2  1 1 
        2  1485 1 1  3 MET HB3  H  10.072  30.865 -11.340 1.00 . A A . 254 MET HB3  1 1 
        2  1486 1 1  3 MET HE1  H   8.208  31.797 -13.013 1.00 . A A . 254 MET HE1  1 1 
        2  1487 1 1  3 MET HE2  H   7.046  32.731 -12.071 1.00 . A A . 254 MET HE2  1 1 
        2  1488 1 1  3 MET HE3  H   7.687  33.385 -13.579 1.00 . A A . 254 MET HE3  1 1 
        2  1489 1 1  3 MET HG2  H  11.531  33.246 -12.449 1.00 . A A . 254 MET HG2  1 1 
        2  1490 1 1  3 MET HG3  H  10.439  32.243 -13.402 1.00 . A A . 254 MET HG3  1 1 
        2  1491 1 1  3 MET N    N  13.056  31.939 -10.317 1.00 . A A . 254 MET N    1 1 
        2  1492 1 1  3 MET O    O  11.914  29.699  -9.045 1.00 . A A . 254 MET O    1 1 
        2  1493 1 1  3 MET SD   S   9.262  33.555 -11.803 1.00 . A A . 254 MET SD   1 1 
        2  1494 1 1  4 SER C    C   8.308  29.927  -7.296 1.00 . A A . 255 SER C    1 1 
        2  1495 1 1  4 SER CA   C   9.823  30.111  -7.275 1.00 . A A . 255 SER CA   1 1 
        2  1496 1 1  4 SER CB   C  10.265  30.630  -5.905 1.00 . A A . 255 SER CB   1 1 
        2  1497 1 1  4 SER H    H   9.773  31.878  -8.441 1.00 . A A . 255 SER H    1 1 
        2  1498 1 1  4 SER HA   H  10.292  29.157  -7.458 1.00 . A A . 255 SER HA   1 1 
        2  1499 1 1  4 SER HB2  H   9.865  29.989  -5.134 1.00 . A A . 255 SER HB2  1 1 
        2  1500 1 1  4 SER HB3  H  11.345  30.625  -5.853 1.00 . A A . 255 SER HB3  1 1 
        2  1501 1 1  4 SER HG   H  10.520  32.571  -5.839 1.00 . A A . 255 SER HG   1 1 
        2  1502 1 1  4 SER N    N  10.248  31.029  -8.325 1.00 . A A . 255 SER N    1 1 
        2  1503 1 1  4 SER O    O   7.580  30.755  -7.842 1.00 . A A . 255 SER O    1 1 
        2  1504 1 1  4 SER OG   O   9.803  31.951  -5.686 1.00 . A A . 255 SER OG   1 1 
        2  1505 1 1  5 GLN C    C   5.782  29.129  -5.393 1.00 . A A . 256 GLN C    1 1 
        2  1506 1 1  5 GLN CA   C   6.416  28.540  -6.649 1.00 . A A . 256 GLN CA   1 1 
        2  1507 1 1  5 GLN CB   C   6.184  27.029  -6.691 1.00 . A A . 256 GLN CB   1 1 
        2  1508 1 1  5 GLN CD   C   4.654  26.905  -8.698 1.00 . A A . 256 GLN CD   1 1 
        2  1509 1 1  5 GLN CG   C   4.810  26.639  -7.214 1.00 . A A . 256 GLN CG   1 1 
        2  1510 1 1  5 GLN H    H   8.474  28.213  -6.281 1.00 . A A . 256 GLN H    1 1 
        2  1511 1 1  5 GLN HA   H   5.955  28.991  -7.514 1.00 . A A . 256 GLN HA   1 1 
        2  1512 1 1  5 GLN HB2  H   6.929  26.580  -7.330 1.00 . A A . 256 GLN HB2  1 1 
        2  1513 1 1  5 GLN HB3  H   6.290  26.632  -5.692 1.00 . A A . 256 GLN HB3  1 1 
        2  1514 1 1  5 GLN HE21 H   6.217  25.743  -9.096 1.00 . A A . 256 GLN HE21 1 1 
        2  1515 1 1  5 GLN HE22 H   5.451  26.466 -10.465 1.00 . A A . 256 GLN HE22 1 1 
        2  1516 1 1  5 GLN HG2  H   4.657  25.585  -7.035 1.00 . A A . 256 GLN HG2  1 1 
        2  1517 1 1  5 GLN HG3  H   4.062  27.206  -6.680 1.00 . A A . 256 GLN HG3  1 1 
        2  1518 1 1  5 GLN N    N   7.843  28.835  -6.698 1.00 . A A . 256 GLN N    1 1 
        2  1519 1 1  5 GLN NE2  N   5.529  26.312  -9.501 1.00 . A A . 256 GLN NE2  1 1 
        2  1520 1 1  5 GLN O    O   6.414  29.196  -4.338 1.00 . A A . 256 GLN O    1 1 
        2  1521 1 1  5 GLN OE1  O   3.756  27.635  -9.118 1.00 . A A . 256 GLN OE1  1 1 
        2  1522 1 1  6 PHE C    C   2.367  29.644  -4.347 1.00 . A A . 257 PHE C    1 1 
        2  1523 1 1  6 PHE CA   C   3.809  30.141  -4.387 1.00 . A A . 257 PHE CA   1 1 
        2  1524 1 1  6 PHE CB   C   3.833  31.668  -4.478 1.00 . A A . 257 PHE CB   1 1 
        2  1525 1 1  6 PHE CD1  C   5.979  32.930  -4.791 1.00 . A A . 257 PHE CD1  1 1 
        2  1526 1 1  6 PHE CD2  C   5.399  32.207  -2.593 1.00 . A A . 257 PHE CD2  1 1 
        2  1527 1 1  6 PHE CE1  C   7.141  33.496  -4.302 1.00 . A A . 257 PHE CE1  1 1 
        2  1528 1 1  6 PHE CE2  C   6.560  32.771  -2.099 1.00 . A A . 257 PHE CE2  1 1 
        2  1529 1 1  6 PHE CG   C   5.095  32.281  -3.943 1.00 . A A . 257 PHE CG   1 1 
        2  1530 1 1  6 PHE CZ   C   7.433  33.415  -2.955 1.00 . A A . 257 PHE CZ   1 1 
        2  1531 1 1  6 PHE H    H   4.078  29.476  -6.380 1.00 . A A . 257 PHE H    1 1 
        2  1532 1 1  6 PHE HA   H   4.308  29.834  -3.481 1.00 . A A . 257 PHE HA   1 1 
        2  1533 1 1  6 PHE HB2  H   3.734  31.962  -5.512 1.00 . A A . 257 PHE HB2  1 1 
        2  1534 1 1  6 PHE HB3  H   3.003  32.067  -3.913 1.00 . A A . 257 PHE HB3  1 1 
        2  1535 1 1  6 PHE HD1  H   5.751  32.993  -5.846 1.00 . A A . 257 PHE HD1  1 1 
        2  1536 1 1  6 PHE HD2  H   4.719  31.703  -1.923 1.00 . A A . 257 PHE HD2  1 1 
        2  1537 1 1  6 PHE HE1  H   7.821  33.998  -4.974 1.00 . A A . 257 PHE HE1  1 1 
        2  1538 1 1  6 PHE HE2  H   6.786  32.707  -1.045 1.00 . A A . 257 PHE HE2  1 1 
        2  1539 1 1  6 PHE HZ   H   8.340  33.857  -2.571 1.00 . A A . 257 PHE HZ   1 1 
        2  1540 1 1  6 PHE N    N   4.529  29.556  -5.513 1.00 . A A . 257 PHE N    1 1 
        2  1541 1 1  6 PHE O    O   1.872  29.059  -5.311 1.00 . A A . 257 PHE O    1 1 
        2  1542 1 1  7 THR C    C  -0.652  30.488  -3.631 1.00 . A A . 258 THR C    1 1 
        2  1543 1 1  7 THR CA   C   0.313  29.457  -3.055 1.00 . A A . 258 THR CA   1 1 
        2  1544 1 1  7 THR CB   C  -0.027  29.226  -1.571 1.00 . A A . 258 THR CB   1 1 
        2  1545 1 1  7 THR CG2  C   0.816  28.100  -0.992 1.00 . A A . 258 THR CG2  1 1 
        2  1546 1 1  7 THR H    H   2.146  30.352  -2.490 1.00 . A A . 258 THR H    1 1 
        2  1547 1 1  7 THR HA   H   0.183  28.523  -3.582 1.00 . A A . 258 THR HA   1 1 
        2  1548 1 1  7 THR HB   H  -1.070  28.950  -1.495 1.00 . A A . 258 THR HB   1 1 
        2  1549 1 1  7 THR HG1  H   1.135  30.536  -0.664 1.00 . A A . 258 THR HG1  1 1 
        2  1550 1 1  7 THR HG21 H   1.828  28.181  -1.362 1.00 . A A . 258 THR HG21 1 1 
        2  1551 1 1  7 THR HG22 H   0.399  27.149  -1.288 1.00 . A A . 258 THR HG22 1 1 
        2  1552 1 1  7 THR HG23 H   0.821  28.172   0.086 1.00 . A A . 258 THR HG23 1 1 
        2  1553 1 1  7 THR N    N   1.697  29.881  -3.223 1.00 . A A . 258 THR N    1 1 
        2  1554 1 1  7 THR O    O  -0.718  31.623  -3.156 1.00 . A A . 258 THR O    1 1 
        2  1555 1 1  7 THR OG1  O   0.194  30.427  -0.824 1.00 . A A . 258 THR OG1  1 1 
        2  1556 1 1  8 CYS C    C  -3.689  30.267  -5.523 1.00 . A A . 259 CYS C    1 1 
        2  1557 1 1  8 CYS CA   C  -2.359  30.977  -5.295 1.00 . A A . 259 CYS CA   1 1 
        2  1558 1 1  8 CYS CB   C  -1.805  31.487  -6.626 1.00 . A A . 259 CYS CB   1 1 
        2  1559 1 1  8 CYS H    H  -1.299  29.171  -4.988 1.00 . A A . 259 CYS H    1 1 
        2  1560 1 1  8 CYS HA   H  -2.521  31.817  -4.637 1.00 . A A . 259 CYS HA   1 1 
        2  1561 1 1  8 CYS HB2  H  -1.468  30.646  -7.214 1.00 . A A . 259 CYS HB2  1 1 
        2  1562 1 1  8 CYS HB3  H  -2.590  32.000  -7.161 1.00 . A A . 259 CYS HB3  1 1 
        2  1563 1 1  8 CYS HG   H  -0.821  33.829  -6.843 1.00 . A A . 259 CYS HG   1 1 
        2  1564 1 1  8 CYS N    N  -1.397  30.087  -4.654 1.00 . A A . 259 CYS N    1 1 
        2  1565 1 1  8 CYS O    O  -3.819  29.073  -5.255 1.00 . A A . 259 CYS O    1 1 
        2  1566 1 1  8 CYS SG   S  -0.414  32.630  -6.457 1.00 . A A . 259 CYS SG   1 1 
        2  1567 1 1  9 GLU C    C  -5.947  29.459  -7.436 1.00 . A A . 260 GLU C    1 1 
        2  1568 1 1  9 GLU CA   C  -5.995  30.451  -6.277 1.00 . A A . 260 GLU CA   1 1 
        2  1569 1 1  9 GLU CB   C  -6.994  31.568  -6.590 1.00 . A A . 260 GLU CB   1 1 
        2  1570 1 1  9 GLU CD   C  -9.419  32.207  -6.892 1.00 . A A . 260 GLU CD   1 1 
        2  1571 1 1  9 GLU CG   C  -8.416  31.074  -6.793 1.00 . A A . 260 GLU CG   1 1 
        2  1572 1 1  9 GLU H    H  -4.509  31.957  -6.210 1.00 . A A . 260 GLU H    1 1 
        2  1573 1 1  9 GLU HA   H  -6.317  29.932  -5.387 1.00 . A A . 260 GLU HA   1 1 
        2  1574 1 1  9 GLU HB2  H  -6.993  32.274  -5.772 1.00 . A A . 260 GLU HB2  1 1 
        2  1575 1 1  9 GLU HB3  H  -6.679  32.074  -7.490 1.00 . A A . 260 GLU HB3  1 1 
        2  1576 1 1  9 GLU HG2  H  -8.456  30.497  -7.705 1.00 . A A . 260 GLU HG2  1 1 
        2  1577 1 1  9 GLU HG3  H  -8.688  30.444  -5.958 1.00 . A A . 260 GLU HG3  1 1 
        2  1578 1 1  9 GLU N    N  -4.674  31.010  -6.017 1.00 . A A . 260 GLU N    1 1 
        2  1579 1 1  9 GLU O    O  -6.631  28.435  -7.418 1.00 . A A . 260 GLU O    1 1 
        2  1580 1 1  9 GLU OE1  O  -9.461  32.870  -7.950 1.00 . A A . 260 GLU OE1  1 1 
        2  1581 1 1  9 GLU OE2  O -10.161  32.431  -5.913 1.00 . A A . 260 GLU OE2  1 1 
        2  1582 1 1 10 GLU C    C  -4.689  27.472  -9.190 1.00 . A A . 261 GLU C    1 1 
        2  1583 1 1 10 GLU CA   C  -4.999  28.907  -9.608 1.00 . A A . 261 GLU CA   1 1 
        2  1584 1 1 10 GLU CB   C  -3.897  29.430 -10.532 1.00 . A A . 261 GLU CB   1 1 
        2  1585 1 1 10 GLU CD   C  -4.537  31.851 -10.863 1.00 . A A . 261 GLU CD   1 1 
        2  1586 1 1 10 GLU CG   C  -4.376  30.489 -11.510 1.00 . A A . 261 GLU CG   1 1 
        2  1587 1 1 10 GLU H    H  -4.616  30.600  -8.397 1.00 . A A . 261 GLU H    1 1 
        2  1588 1 1 10 GLU HA   H  -5.938  28.919 -10.141 1.00 . A A . 261 GLU HA   1 1 
        2  1589 1 1 10 GLU HB2  H  -3.110  29.856  -9.928 1.00 . A A . 261 GLU HB2  1 1 
        2  1590 1 1 10 GLU HB3  H  -3.496  28.602 -11.098 1.00 . A A . 261 GLU HB3  1 1 
        2  1591 1 1 10 GLU HG2  H  -3.657  30.572 -12.312 1.00 . A A . 261 GLU HG2  1 1 
        2  1592 1 1 10 GLU HG3  H  -5.329  30.183 -11.915 1.00 . A A . 261 GLU HG3  1 1 
        2  1593 1 1 10 GLU N    N  -5.135  29.770  -8.441 1.00 . A A . 261 GLU N    1 1 
        2  1594 1 1 10 GLU O    O  -5.137  26.518  -9.826 1.00 . A A . 261 GLU O    1 1 
        2  1595 1 1 10 GLU OE1  O  -3.738  32.177  -9.961 1.00 . A A . 261 GLU OE1  1 1 
        2  1596 1 1 10 GLU OE2  O  -5.463  32.590 -11.258 1.00 . A A . 261 GLU OE2  1 1 
        2  1597 1 1 11 ASP C    C  -2.710  25.253  -8.637 1.00 . A A . 262 ASP C    1 1 
        2  1598 1 1 11 ASP CA   C  -3.549  26.011  -7.613 1.00 . A A . 262 ASP CA   1 1 
        2  1599 1 1 11 ASP CB   C  -4.801  25.205  -7.263 1.00 . A A . 262 ASP CB   1 1 
        2  1600 1 1 11 ASP CG   C  -4.520  24.109  -6.253 1.00 . A A . 262 ASP CG   1 1 
        2  1601 1 1 11 ASP H    H  -3.593  28.127  -7.652 1.00 . A A . 262 ASP H    1 1 
        2  1602 1 1 11 ASP HA   H  -2.961  26.152  -6.718 1.00 . A A . 262 ASP HA   1 1 
        2  1603 1 1 11 ASP HB2  H  -5.545  25.869  -6.848 1.00 . A A . 262 ASP HB2  1 1 
        2  1604 1 1 11 ASP HB3  H  -5.191  24.750  -8.162 1.00 . A A . 262 ASP HB3  1 1 
        2  1605 1 1 11 ASP N    N  -3.920  27.328  -8.117 1.00 . A A . 262 ASP N    1 1 
        2  1606 1 1 11 ASP O    O  -3.101  24.184  -9.106 1.00 . A A . 262 ASP O    1 1 
        2  1607 1 1 11 ASP OD1  O  -3.379  24.043  -5.751 1.00 . A A . 262 ASP OD1  1 1 
        2  1608 1 1 11 ASP OD2  O  -5.443  23.319  -5.964 1.00 . A A . 262 ASP OD2  1 1 
        2  1609 1 1 12 PHE C    C  -0.366  23.746  -9.569 1.00 . A A . 263 PHE C    1 1 
        2  1610 1 1 12 PHE CA   C  -0.662  25.193  -9.951 1.00 . A A . 263 PHE CA   1 1 
        2  1611 1 1 12 PHE CB   C   0.644  25.983 -10.053 1.00 . A A . 263 PHE CB   1 1 
        2  1612 1 1 12 PHE CD1  C   1.255  26.270 -12.470 1.00 . A A . 263 PHE CD1  1 1 
        2  1613 1 1 12 PHE CD2  C   2.450  24.656 -11.183 1.00 . A A . 263 PHE CD2  1 1 
        2  1614 1 1 12 PHE CE1  C   2.010  25.947 -13.582 1.00 . A A . 263 PHE CE1  1 1 
        2  1615 1 1 12 PHE CE2  C   3.208  24.330 -12.291 1.00 . A A . 263 PHE CE2  1 1 
        2  1616 1 1 12 PHE CG   C   1.466  25.629 -11.259 1.00 . A A . 263 PHE CG   1 1 
        2  1617 1 1 12 PHE CZ   C   2.987  24.975 -13.492 1.00 . A A . 263 PHE CZ   1 1 
        2  1618 1 1 12 PHE H    H  -1.299  26.668  -8.572 1.00 . A A . 263 PHE H    1 1 
        2  1619 1 1 12 PHE HA   H  -1.156  25.206 -10.910 1.00 . A A . 263 PHE HA   1 1 
        2  1620 1 1 12 PHE HB2  H   0.416  27.037 -10.105 1.00 . A A . 263 PHE HB2  1 1 
        2  1621 1 1 12 PHE HB3  H   1.241  25.791  -9.174 1.00 . A A . 263 PHE HB3  1 1 
        2  1622 1 1 12 PHE HD1  H   0.490  27.030 -12.541 1.00 . A A . 263 PHE HD1  1 1 
        2  1623 1 1 12 PHE HD2  H   2.623  24.150 -10.244 1.00 . A A . 263 PHE HD2  1 1 
        2  1624 1 1 12 PHE HE1  H   1.835  26.453 -14.519 1.00 . A A . 263 PHE HE1  1 1 
        2  1625 1 1 12 PHE HE2  H   3.971  23.569 -12.218 1.00 . A A . 263 PHE HE2  1 1 
        2  1626 1 1 12 PHE HZ   H   3.579  24.722 -14.359 1.00 . A A . 263 PHE HZ   1 1 
        2  1627 1 1 12 PHE N    N  -1.556  25.815  -8.981 1.00 . A A . 263 PHE N    1 1 
        2  1628 1 1 12 PHE O    O  -0.238  22.878 -10.433 1.00 . A A . 263 PHE O    1 1 
        2  1629 1 1 13 TYR C    C  -1.017  21.156  -8.267 1.00 . A A . 264 TYR C    1 1 
        2  1630 1 1 13 TYR CA   C   0.026  22.153  -7.771 1.00 . A A . 264 TYR CA   1 1 
        2  1631 1 1 13 TYR CB   C   0.063  22.152  -6.242 1.00 . A A . 264 TYR CB   1 1 
        2  1632 1 1 13 TYR CD1  C   1.282  23.793  -4.760 1.00 . A A . 264 TYR CD1  1 1 
        2  1633 1 1 13 TYR CD2  C   2.578  22.249  -6.031 1.00 . A A . 264 TYR CD2  1 1 
        2  1634 1 1 13 TYR CE1  C   2.438  24.336  -4.232 1.00 . A A . 264 TYR CE1  1 1 
        2  1635 1 1 13 TYR CE2  C   3.738  22.784  -5.508 1.00 . A A . 264 TYR CE2  1 1 
        2  1636 1 1 13 TYR CG   C   1.331  22.742  -5.667 1.00 . A A . 264 TYR CG   1 1 
        2  1637 1 1 13 TYR CZ   C   3.663  23.828  -4.609 1.00 . A A . 264 TYR CZ   1 1 
        2  1638 1 1 13 TYR H    H  -0.371  24.227  -7.629 1.00 . A A . 264 TYR H    1 1 
        2  1639 1 1 13 TYR HA   H   0.995  21.859  -8.146 1.00 . A A . 264 TYR HA   1 1 
        2  1640 1 1 13 TYR HB2  H  -0.769  22.727  -5.868 1.00 . A A . 264 TYR HB2  1 1 
        2  1641 1 1 13 TYR HB3  H  -0.020  21.135  -5.888 1.00 . A A . 264 TYR HB3  1 1 
        2  1642 1 1 13 TYR HD1  H   0.320  24.189  -4.467 1.00 . A A . 264 TYR HD1  1 1 
        2  1643 1 1 13 TYR HD2  H   2.633  21.431  -6.736 1.00 . A A . 264 TYR HD2  1 1 
        2  1644 1 1 13 TYR HE1  H   2.379  25.153  -3.528 1.00 . A A . 264 TYR HE1  1 1 
        2  1645 1 1 13 TYR HE2  H   4.698  22.387  -5.803 1.00 . A A . 264 TYR HE2  1 1 
        2  1646 1 1 13 TYR HH   H   4.674  24.596  -3.166 1.00 . A A . 264 TYR HH   1 1 
        2  1647 1 1 13 TYR N    N  -0.259  23.494  -8.269 1.00 . A A . 264 TYR N    1 1 
        2  1648 1 1 13 TYR O    O  -2.108  21.539  -8.690 1.00 . A A . 264 TYR O    1 1 
        2  1649 1 1 13 TYR OH   O   4.817  24.365  -4.086 1.00 . A A . 264 TYR OH   1 1 
        2  1650 1 1 14 PHE C    C  -2.948  18.966  -7.995 1.00 . A A . 265 PHE C    1 1 
        2  1651 1 1 14 PHE CA   C  -1.579  18.819  -8.653 1.00 . A A . 265 PHE CA   1 1 
        2  1652 1 1 14 PHE CB   C  -0.990  17.444  -8.331 1.00 . A A . 265 PHE CB   1 1 
        2  1653 1 1 14 PHE CD1  C  -1.225  17.473  -5.833 1.00 . A A . 265 PHE CD1  1 1 
        2  1654 1 1 14 PHE CD2  C   0.945  17.135  -6.763 1.00 . A A . 265 PHE CD2  1 1 
        2  1655 1 1 14 PHE CE1  C  -0.696  17.385  -4.558 1.00 . A A . 265 PHE CE1  1 1 
        2  1656 1 1 14 PHE CE2  C   1.479  17.046  -5.491 1.00 . A A . 265 PHE CE2  1 1 
        2  1657 1 1 14 PHE CG   C  -0.412  17.349  -6.948 1.00 . A A . 265 PHE CG   1 1 
        2  1658 1 1 14 PHE CZ   C   0.658  17.172  -4.388 1.00 . A A . 265 PHE CZ   1 1 
        2  1659 1 1 14 PHE H    H   0.210  19.630  -7.863 1.00 . A A . 265 PHE H    1 1 
        2  1660 1 1 14 PHE HA   H  -1.695  18.910  -9.722 1.00 . A A . 265 PHE HA   1 1 
        2  1661 1 1 14 PHE HB2  H  -1.767  16.699  -8.417 1.00 . A A . 265 PHE HB2  1 1 
        2  1662 1 1 14 PHE HB3  H  -0.204  17.223  -9.037 1.00 . A A . 265 PHE HB3  1 1 
        2  1663 1 1 14 PHE HD1  H  -2.285  17.640  -5.965 1.00 . A A . 265 PHE HD1  1 1 
        2  1664 1 1 14 PHE HD2  H   1.588  17.036  -7.625 1.00 . A A . 265 PHE HD2  1 1 
        2  1665 1 1 14 PHE HE1  H  -1.341  17.485  -3.698 1.00 . A A . 265 PHE HE1  1 1 
        2  1666 1 1 14 PHE HE2  H   2.538  16.879  -5.361 1.00 . A A . 265 PHE HE2  1 1 
        2  1667 1 1 14 PHE HZ   H   1.073  17.103  -3.394 1.00 . A A . 265 PHE HZ   1 1 
        2  1668 1 1 14 PHE N    N  -0.674  19.873  -8.210 1.00 . A A . 265 PHE N    1 1 
        2  1669 1 1 14 PHE O    O  -3.092  19.571  -6.932 1.00 . A A . 265 PHE O    1 1 
        2  1670 1 1 15 PRO C    C  -5.546  17.606  -6.885 1.00 . A A . 266 PRO C    1 1 
        2  1671 1 1 15 PRO CA   C  -5.354  18.453  -8.138 1.00 . A A . 266 PRO CA   1 1 
        2  1672 1 1 15 PRO CB   C  -6.178  17.889  -9.298 1.00 . A A . 266 PRO CB   1 1 
        2  1673 1 1 15 PRO CD   C  -3.878  17.663  -9.912 1.00 . A A . 266 PRO CD   1 1 
        2  1674 1 1 15 PRO CG   C  -5.230  17.017 -10.047 1.00 . A A . 266 PRO CG   1 1 
        2  1675 1 1 15 PRO HA   H  -5.662  19.468  -7.935 1.00 . A A . 266 PRO HA   1 1 
        2  1676 1 1 15 PRO HB2  H  -7.012  17.323  -8.908 1.00 . A A . 266 PRO HB2  1 1 
        2  1677 1 1 15 PRO HB3  H  -6.540  18.698  -9.914 1.00 . A A . 266 PRO HB3  1 1 
        2  1678 1 1 15 PRO HD2  H  -3.104  16.912  -9.863 1.00 . A A . 266 PRO HD2  1 1 
        2  1679 1 1 15 PRO HD3  H  -3.700  18.339 -10.736 1.00 . A A . 266 PRO HD3  1 1 
        2  1680 1 1 15 PRO HG2  H  -5.218  16.029  -9.613 1.00 . A A . 266 PRO HG2  1 1 
        2  1681 1 1 15 PRO HG3  H  -5.519  16.968 -11.086 1.00 . A A . 266 PRO HG3  1 1 
        2  1682 1 1 15 PRO N    N  -3.978  18.400  -8.641 1.00 . A A . 266 PRO N    1 1 
        2  1683 1 1 15 PRO O    O  -4.639  16.888  -6.465 1.00 . A A . 266 PRO O    1 1 
        2  1684 1 1 16 TRP C    C  -7.572  15.547  -5.441 1.00 . A A . 267 TRP C    1 1 
        2  1685 1 1 16 TRP CA   C  -7.043  16.933  -5.089 1.00 . A A . 267 TRP CA   1 1 
        2  1686 1 1 16 TRP CB   C  -8.070  17.684  -4.239 1.00 . A A . 267 TRP CB   1 1 
        2  1687 1 1 16 TRP CD1  C  -7.487  20.081  -3.545 1.00 . A A . 267 TRP CD1  1 1 
        2  1688 1 1 16 TRP CD2  C  -6.728  18.507  -2.144 1.00 . A A . 267 TRP CD2  1 1 
        2  1689 1 1 16 TRP CE2  C  -6.343  19.770  -1.652 1.00 . A A . 267 TRP CE2  1 1 
        2  1690 1 1 16 TRP CE3  C  -6.363  17.365  -1.426 1.00 . A A . 267 TRP CE3  1 1 
        2  1691 1 1 16 TRP CG   C  -7.459  18.729  -3.355 1.00 . A A . 267 TRP CG   1 1 
        2  1692 1 1 16 TRP CH2  C  -5.267  18.784   0.205 1.00 . A A . 267 TRP CH2  1 1 
        2  1693 1 1 16 TRP CZ2  C  -5.611  19.919  -0.478 1.00 . A A . 267 TRP CZ2  1 1 
        2  1694 1 1 16 TRP CZ3  C  -5.637  17.515  -0.260 1.00 . A A . 267 TRP CZ3  1 1 
        2  1695 1 1 16 TRP H    H  -7.415  18.283  -6.677 1.00 . A A . 267 TRP H    1 1 
        2  1696 1 1 16 TRP HA   H  -6.131  16.824  -4.522 1.00 . A A . 267 TRP HA   1 1 
        2  1697 1 1 16 TRP HB2  H  -8.780  18.171  -4.890 1.00 . A A . 267 TRP HB2  1 1 
        2  1698 1 1 16 TRP HB3  H  -8.590  16.976  -3.609 1.00 . A A . 267 TRP HB3  1 1 
        2  1699 1 1 16 TRP HD1  H  -7.967  20.568  -4.380 1.00 . A A . 267 TRP HD1  1 1 
        2  1700 1 1 16 TRP HE1  H  -6.700  21.682  -2.437 1.00 . A A . 267 TRP HE1  1 1 
        2  1701 1 1 16 TRP HE3  H  -6.638  16.378  -1.769 1.00 . A A . 267 TRP HE3  1 1 
        2  1702 1 1 16 TRP HH2  H  -4.700  18.853   1.120 1.00 . A A . 267 TRP HH2  1 1 
        2  1703 1 1 16 TRP HZ2  H  -5.320  20.890  -0.105 1.00 . A A . 267 TRP HZ2  1 1 
        2  1704 1 1 16 TRP HZ3  H  -5.345  16.643   0.307 1.00 . A A . 267 TRP HZ3  1 1 
        2  1705 1 1 16 TRP N    N  -6.732  17.693  -6.294 1.00 . A A . 267 TRP N    1 1 
        2  1706 1 1 16 TRP NE1  N  -6.817  20.713  -2.525 1.00 . A A . 267 TRP NE1  1 1 
        2  1707 1 1 16 TRP O    O  -7.356  14.584  -4.705 1.00 . A A . 267 TRP O    1 1 
        2  1708 1 1 17 LEU C    C  -7.738  13.121  -7.143 1.00 . A A . 268 LEU C    1 1 
        2  1709 1 1 17 LEU CA   C  -8.826  14.183  -7.019 1.00 . A A . 268 LEU CA   1 1 
        2  1710 1 1 17 LEU CB   C  -9.535  14.363  -8.363 1.00 . A A . 268 LEU CB   1 1 
        2  1711 1 1 17 LEU CD1  C -11.044  15.752  -9.804 1.00 . A A . 268 LEU CD1  1 1 
        2  1712 1 1 17 LEU CD2  C -11.921  14.738  -7.693 1.00 . A A . 268 LEU CD2  1 1 
        2  1713 1 1 17 LEU CG   C -10.706  15.346  -8.378 1.00 . A A . 268 LEU CG   1 1 
        2  1714 1 1 17 LEU H    H  -8.406  16.255  -7.114 1.00 . A A . 268 LEU H    1 1 
        2  1715 1 1 17 LEU HA   H  -9.546  13.859  -6.283 1.00 . A A . 268 LEU HA   1 1 
        2  1716 1 1 17 LEU HB2  H  -8.804  14.709  -9.078 1.00 . A A . 268 LEU HB2  1 1 
        2  1717 1 1 17 LEU HB3  H  -9.908  13.397  -8.671 1.00 . A A . 268 LEU HB3  1 1 
        2  1718 1 1 17 LEU HD11 H -11.429  14.897 -10.340 1.00 . A A . 268 LEU HD11 1 1 
        2  1719 1 1 17 LEU HD12 H -10.154  16.114 -10.296 1.00 . A A . 268 LEU HD12 1 1 
        2  1720 1 1 17 LEU HD13 H -11.790  16.533  -9.789 1.00 . A A . 268 LEU HD13 1 1 
        2  1721 1 1 17 LEU HD21 H -11.934  13.671  -7.863 1.00 . A A . 268 LEU HD21 1 1 
        2  1722 1 1 17 LEU HD22 H -12.821  15.177  -8.098 1.00 . A A . 268 LEU HD22 1 1 
        2  1723 1 1 17 LEU HD23 H -11.871  14.932  -6.632 1.00 . A A . 268 LEU HD23 1 1 
        2  1724 1 1 17 LEU HG   H -10.426  16.238  -7.835 1.00 . A A . 268 LEU HG   1 1 
        2  1725 1 1 17 LEU N    N  -8.266  15.453  -6.570 1.00 . A A . 268 LEU N    1 1 
        2  1726 1 1 17 LEU O    O  -7.932  11.969  -6.753 1.00 . A A . 268 LEU O    1 1 
        2  1727 1 1 18 LEU C    C  -5.081  11.959  -6.532 1.00 . A A . 269 LEU C    1 1 
        2  1728 1 1 18 LEU CA   C  -5.471  12.600  -7.861 1.00 . A A . 269 LEU CA   1 1 
        2  1729 1 1 18 LEU CB   C  -4.271  13.338  -8.456 1.00 . A A . 269 LEU CB   1 1 
        2  1730 1 1 18 LEU CD1  C  -3.095  14.371 -10.414 1.00 . A A . 269 LEU CD1  1 1 
        2  1731 1 1 18 LEU CD2  C  -4.362  12.234 -10.705 1.00 . A A . 269 LEU CD2  1 1 
        2  1732 1 1 18 LEU CG   C  -4.304  13.564  -9.968 1.00 . A A . 269 LEU CG   1 1 
        2  1733 1 1 18 LEU H    H  -6.497  14.447  -7.979 1.00 . A A . 269 LEU H    1 1 
        2  1734 1 1 18 LEU HA   H  -5.781  11.823  -8.544 1.00 . A A . 269 LEU HA   1 1 
        2  1735 1 1 18 LEU HB2  H  -4.207  14.304  -7.979 1.00 . A A . 269 LEU HB2  1 1 
        2  1736 1 1 18 LEU HB3  H  -3.384  12.765  -8.226 1.00 . A A . 269 LEU HB3  1 1 
        2  1737 1 1 18 LEU HD11 H  -2.374  13.714 -10.876 1.00 . A A . 269 LEU HD11 1 1 
        2  1738 1 1 18 LEU HD12 H  -2.647  14.852  -9.557 1.00 . A A . 269 LEU HD12 1 1 
        2  1739 1 1 18 LEU HD13 H  -3.406  15.122 -11.125 1.00 . A A . 269 LEU HD13 1 1 
        2  1740 1 1 18 LEU HD21 H  -4.151  12.394 -11.752 1.00 . A A . 269 LEU HD21 1 1 
        2  1741 1 1 18 LEU HD22 H  -5.348  11.806 -10.598 1.00 . A A . 269 LEU HD22 1 1 
        2  1742 1 1 18 LEU HD23 H  -3.629  11.560 -10.288 1.00 . A A . 269 LEU HD23 1 1 
        2  1743 1 1 18 LEU HG   H  -5.192  14.127 -10.221 1.00 . A A . 269 LEU HG   1 1 
        2  1744 1 1 18 LEU N    N  -6.593  13.517  -7.687 1.00 . A A . 269 LEU N    1 1 
        2  1745 1 1 18 LEU O    O  -4.821  10.758  -6.464 1.00 . A A . 269 LEU O    1 1 
        2  1746 1 1 19 ILE C    C  -5.732  11.297  -3.632 1.00 . A A . 270 ILE C    1 1 
        2  1747 1 1 19 ILE CA   C  -4.689  12.280  -4.153 1.00 . A A . 270 ILE CA   1 1 
        2  1748 1 1 19 ILE CB   C  -4.544  13.437  -3.147 1.00 . A A . 270 ILE CB   1 1 
        2  1749 1 1 19 ILE CD1  C  -3.406  15.682  -2.769 1.00 . A A . 270 ILE CD1  1 1 
        2  1750 1 1 19 ILE CG1  C  -3.637  14.528  -3.719 1.00 . A A . 270 ILE CG1  1 1 
        2  1751 1 1 19 ILE CG2  C  -3.993  12.923  -1.825 1.00 . A A . 270 ILE CG2  1 1 
        2  1752 1 1 19 ILE H    H  -5.262  13.717  -5.597 1.00 . A A . 270 ILE H    1 1 
        2  1753 1 1 19 ILE HA   H  -3.738  11.773  -4.228 1.00 . A A . 270 ILE HA   1 1 
        2  1754 1 1 19 ILE HB   H  -5.523  13.852  -2.965 1.00 . A A . 270 ILE HB   1 1 
        2  1755 1 1 19 ILE HD11 H  -2.387  15.656  -2.411 1.00 . A A . 270 ILE HD11 1 1 
        2  1756 1 1 19 ILE HD12 H  -3.583  16.614  -3.283 1.00 . A A . 270 ILE HD12 1 1 
        2  1757 1 1 19 ILE HD13 H  -4.083  15.599  -1.931 1.00 . A A . 270 ILE HD13 1 1 
        2  1758 1 1 19 ILE HG12 H  -2.677  14.100  -3.960 1.00 . A A . 270 ILE HG12 1 1 
        2  1759 1 1 19 ILE HG13 H  -4.086  14.924  -4.619 1.00 . A A . 270 ILE HG13 1 1 
        2  1760 1 1 19 ILE HG21 H  -3.952  11.844  -1.847 1.00 . A A . 270 ILE HG21 1 1 
        2  1761 1 1 19 ILE HG22 H  -3.000  13.318  -1.671 1.00 . A A . 270 ILE HG22 1 1 
        2  1762 1 1 19 ILE HG23 H  -4.637  13.242  -1.018 1.00 . A A . 270 ILE HG23 1 1 
        2  1763 1 1 19 ILE N    N  -5.044  12.769  -5.479 1.00 . A A . 270 ILE N    1 1 
        2  1764 1 1 19 ILE O    O  -5.392  10.256  -3.068 1.00 . A A . 270 ILE O    1 1 
        2  1765 1 1 20 ILE C    C  -8.025   9.405  -4.039 1.00 . A A . 271 ILE C    1 1 
        2  1766 1 1 20 ILE CA   C  -8.096  10.778  -3.379 1.00 . A A . 271 ILE CA   1 1 
        2  1767 1 1 20 ILE CB   C  -9.466  11.411  -3.683 1.00 . A A . 271 ILE CB   1 1 
        2  1768 1 1 20 ILE CD1  C  -9.548  12.706  -1.493 1.00 . A A . 271 ILE CD1  1 1 
        2  1769 1 1 20 ILE CG1  C  -9.583  12.777  -3.004 1.00 . A A . 271 ILE CG1  1 1 
        2  1770 1 1 20 ILE CG2  C -10.588  10.490  -3.227 1.00 . A A . 271 ILE CG2  1 1 
        2  1771 1 1 20 ILE H    H  -7.211  12.475  -4.282 1.00 . A A . 271 ILE H    1 1 
        2  1772 1 1 20 ILE HA   H  -8.007  10.657  -2.309 1.00 . A A . 271 ILE HA   1 1 
        2  1773 1 1 20 ILE HB   H  -9.550  11.540  -4.751 1.00 . A A . 271 ILE HB   1 1 
        2  1774 1 1 20 ILE HD11 H -10.465  13.112  -1.092 1.00 . A A . 271 ILE HD11 1 1 
        2  1775 1 1 20 ILE HD12 H  -9.442  11.678  -1.183 1.00 . A A . 271 ILE HD12 1 1 
        2  1776 1 1 20 ILE HD13 H  -8.710  13.282  -1.125 1.00 . A A . 271 ILE HD13 1 1 
        2  1777 1 1 20 ILE HG12 H  -8.766  13.403  -3.325 1.00 . A A . 271 ILE HG12 1 1 
        2  1778 1 1 20 ILE HG13 H -10.518  13.236  -3.294 1.00 . A A . 271 ILE HG13 1 1 
        2  1779 1 1 20 ILE HG21 H -11.369  11.075  -2.764 1.00 . A A . 271 ILE HG21 1 1 
        2  1780 1 1 20 ILE HG22 H -10.991   9.965  -4.080 1.00 . A A . 271 ILE HG22 1 1 
        2  1781 1 1 20 ILE HG23 H -10.202   9.777  -2.515 1.00 . A A . 271 ILE HG23 1 1 
        2  1782 1 1 20 ILE N    N  -7.003  11.633  -3.826 1.00 . A A . 271 ILE N    1 1 
        2  1783 1 1 20 ILE O    O  -8.032   8.378  -3.359 1.00 . A A . 271 ILE O    1 1 
        2  1784 1 1 21 ILE C    C  -6.755   7.260  -5.597 1.00 . A A . 272 ILE C    1 1 
        2  1785 1 1 21 ILE CA   C  -7.881   8.148  -6.117 1.00 . A A . 272 ILE CA   1 1 
        2  1786 1 1 21 ILE CB   C  -7.662   8.409  -7.619 1.00 . A A . 272 ILE CB   1 1 
        2  1787 1 1 21 ILE CD1  C -10.147   8.460  -8.165 1.00 . A A . 272 ILE CD1  1 1 
        2  1788 1 1 21 ILE CG1  C  -8.833   9.207  -8.196 1.00 . A A . 272 ILE CG1  1 1 
        2  1789 1 1 21 ILE CG2  C  -7.492   7.094  -8.365 1.00 . A A . 272 ILE CG2  1 1 
        2  1790 1 1 21 ILE H    H  -7.954  10.247  -5.850 1.00 . A A . 272 ILE H    1 1 
        2  1791 1 1 21 ILE HA   H  -8.820   7.629  -5.995 1.00 . A A . 272 ILE HA   1 1 
        2  1792 1 1 21 ILE HB   H  -6.754   8.980  -7.734 1.00 . A A . 272 ILE HB   1 1 
        2  1793 1 1 21 ILE HD11 H -10.008   7.506  -7.679 1.00 . A A . 272 ILE HD11 1 1 
        2  1794 1 1 21 ILE HD12 H -10.879   9.039  -7.622 1.00 . A A . 272 ILE HD12 1 1 
        2  1795 1 1 21 ILE HD13 H -10.494   8.300  -9.177 1.00 . A A . 272 ILE HD13 1 1 
        2  1796 1 1 21 ILE HG12 H  -8.955  10.116  -7.628 1.00 . A A . 272 ILE HG12 1 1 
        2  1797 1 1 21 ILE HG13 H  -8.616   9.457  -9.225 1.00 . A A . 272 ILE HG13 1 1 
        2  1798 1 1 21 ILE HG21 H  -6.458   6.976  -8.655 1.00 . A A . 272 ILE HG21 1 1 
        2  1799 1 1 21 ILE HG22 H  -7.780   6.276  -7.722 1.00 . A A . 272 ILE HG22 1 1 
        2  1800 1 1 21 ILE HG23 H  -8.115   7.096  -9.246 1.00 . A A . 272 ILE HG23 1 1 
        2  1801 1 1 21 ILE N    N  -7.956   9.395  -5.365 1.00 . A A . 272 ILE N    1 1 
        2  1802 1 1 21 ILE O    O  -6.970   6.091  -5.277 1.00 . A A . 272 ILE O    1 1 
        2  1803 1 1 22 PHE C    C  -4.628   6.569  -3.615 1.00 . A A . 273 PHE C    1 1 
        2  1804 1 1 22 PHE CA   C  -4.394   7.084  -5.032 1.00 . A A . 273 PHE CA   1 1 
        2  1805 1 1 22 PHE CB   C  -3.148   7.970  -5.065 1.00 . A A . 273 PHE CB   1 1 
        2  1806 1 1 22 PHE CD1  C  -1.123   7.553  -6.487 1.00 . A A . 273 PHE CD1  1 1 
        2  1807 1 1 22 PHE CD2  C  -1.463   6.178  -4.569 1.00 . A A . 273 PHE CD2  1 1 
        2  1808 1 1 22 PHE CE1  C   0.039   6.863  -6.780 1.00 . A A . 273 PHE CE1  1 1 
        2  1809 1 1 22 PHE CE2  C  -0.302   5.486  -4.856 1.00 . A A . 273 PHE CE2  1 1 
        2  1810 1 1 22 PHE CG   C  -1.886   7.219  -5.380 1.00 . A A . 273 PHE CG   1 1 
        2  1811 1 1 22 PHE CZ   C   0.449   5.828  -5.963 1.00 . A A . 273 PHE CZ   1 1 
        2  1812 1 1 22 PHE H    H  -5.446   8.760  -5.784 1.00 . A A . 273 PHE H    1 1 
        2  1813 1 1 22 PHE HA   H  -4.244   6.241  -5.689 1.00 . A A . 273 PHE HA   1 1 
        2  1814 1 1 22 PHE HB2  H  -3.276   8.732  -5.819 1.00 . A A . 273 PHE HB2  1 1 
        2  1815 1 1 22 PHE HB3  H  -3.024   8.441  -4.101 1.00 . A A . 273 PHE HB3  1 1 
        2  1816 1 1 22 PHE HD1  H  -1.444   8.363  -7.127 1.00 . A A . 273 PHE HD1  1 1 
        2  1817 1 1 22 PHE HD2  H  -2.049   5.909  -3.703 1.00 . A A . 273 PHE HD2  1 1 
        2  1818 1 1 22 PHE HE1  H   0.623   7.134  -7.647 1.00 . A A . 273 PHE HE1  1 1 
        2  1819 1 1 22 PHE HE2  H   0.017   4.677  -4.216 1.00 . A A . 273 PHE HE2  1 1 
        2  1820 1 1 22 PHE HZ   H   1.357   5.289  -6.190 1.00 . A A . 273 PHE HZ   1 1 
        2  1821 1 1 22 PHE N    N  -5.555   7.824  -5.514 1.00 . A A . 273 PHE N    1 1 
        2  1822 1 1 22 PHE O    O  -4.293   5.429  -3.294 1.00 . A A . 273 PHE O    1 1 
        2  1823 1 1 23 GLY C    C  -6.268   5.743  -1.303 1.00 . A A . 274 GLY C    1 1 
        2  1824 1 1 23 GLY CA   C  -5.475   7.031  -1.398 1.00 . A A . 274 GLY CA   1 1 
        2  1825 1 1 23 GLY H    H  -5.452   8.314  -3.082 1.00 . A A . 274 GLY H    1 1 
        2  1826 1 1 23 GLY HA2  H  -4.535   6.902  -0.881 1.00 . A A . 274 GLY HA2  1 1 
        2  1827 1 1 23 GLY HA3  H  -6.033   7.821  -0.916 1.00 . A A . 274 GLY HA3  1 1 
        2  1828 1 1 23 GLY N    N  -5.206   7.418  -2.770 1.00 . A A . 274 GLY N    1 1 
        2  1829 1 1 23 GLY O    O  -5.872   4.813  -0.600 1.00 . A A . 274 GLY O    1 1 
        2  1830 1 1 24 ILE C    C  -7.503   3.292  -2.557 1.00 . A A . 275 ILE C    1 1 
        2  1831 1 1 24 ILE CA   C  -8.242   4.505  -2.001 1.00 . A A . 275 ILE CA   1 1 
        2  1832 1 1 24 ILE CB   C  -9.526   4.729  -2.821 1.00 . A A . 275 ILE CB   1 1 
        2  1833 1 1 24 ILE CD1  C -10.678   5.909  -0.883 1.00 . A A . 275 ILE CD1  1 1 
        2  1834 1 1 24 ILE CG1  C -10.257   5.981  -2.334 1.00 . A A . 275 ILE CG1  1 1 
        2  1835 1 1 24 ILE CG2  C -10.433   3.510  -2.729 1.00 . A A . 275 ILE CG2  1 1 
        2  1836 1 1 24 ILE H    H  -7.654   6.462  -2.551 1.00 . A A . 275 ILE H    1 1 
        2  1837 1 1 24 ILE HA   H  -8.523   4.304  -0.977 1.00 . A A . 275 ILE HA   1 1 
        2  1838 1 1 24 ILE HB   H  -9.248   4.862  -3.855 1.00 . A A . 275 ILE HB   1 1 
        2  1839 1 1 24 ILE HD11 H -11.244   6.793  -0.627 1.00 . A A . 275 ILE HD11 1 1 
        2  1840 1 1 24 ILE HD12 H -11.288   5.032  -0.727 1.00 . A A . 275 ILE HD12 1 1 
        2  1841 1 1 24 ILE HD13 H  -9.799   5.852  -0.256 1.00 . A A . 275 ILE HD13 1 1 
        2  1842 1 1 24 ILE HG12 H  -9.609   6.836  -2.448 1.00 . A A . 275 ILE HG12 1 1 
        2  1843 1 1 24 ILE HG13 H -11.146   6.126  -2.931 1.00 . A A . 275 ILE HG13 1 1 
        2  1844 1 1 24 ILE HG21 H -11.464   3.831  -2.699 1.00 . A A . 275 ILE HG21 1 1 
        2  1845 1 1 24 ILE HG22 H -10.277   2.880  -3.591 1.00 . A A . 275 ILE HG22 1 1 
        2  1846 1 1 24 ILE HG23 H -10.202   2.957  -1.831 1.00 . A A . 275 ILE HG23 1 1 
        2  1847 1 1 24 ILE N    N  -7.391   5.688  -2.010 1.00 . A A . 275 ILE N    1 1 
        2  1848 1 1 24 ILE O    O  -7.703   2.167  -2.100 1.00 . A A . 275 ILE O    1 1 
        2  1849 1 1 25 PHE C    C  -5.028   1.728  -3.122 1.00 . A A . 276 PHE C    1 1 
        2  1850 1 1 25 PHE CA   C  -5.874   2.457  -4.162 1.00 . A A . 276 PHE CA   1 1 
        2  1851 1 1 25 PHE CB   C  -4.976   3.017  -5.266 1.00 . A A . 276 PHE CB   1 1 
        2  1852 1 1 25 PHE CD1  C  -3.215   1.242  -5.475 1.00 . A A . 276 PHE CD1  1 1 
        2  1853 1 1 25 PHE CD2  C  -4.616   1.675  -7.355 1.00 . A A . 276 PHE CD2  1 1 
        2  1854 1 1 25 PHE CE1  C  -2.550   0.265  -6.192 1.00 . A A . 276 PHE CE1  1 1 
        2  1855 1 1 25 PHE CE2  C  -3.955   0.699  -8.076 1.00 . A A . 276 PHE CE2  1 1 
        2  1856 1 1 25 PHE CG   C  -4.255   1.957  -6.048 1.00 . A A . 276 PHE CG   1 1 
        2  1857 1 1 25 PHE CZ   C  -2.920  -0.006  -7.495 1.00 . A A . 276 PHE CZ   1 1 
        2  1858 1 1 25 PHE H    H  -6.529   4.449  -3.865 1.00 . A A . 276 PHE H    1 1 
        2  1859 1 1 25 PHE HA   H  -6.571   1.758  -4.597 1.00 . A A . 276 PHE HA   1 1 
        2  1860 1 1 25 PHE HB2  H  -5.579   3.586  -5.957 1.00 . A A . 276 PHE HB2  1 1 
        2  1861 1 1 25 PHE HB3  H  -4.235   3.666  -4.823 1.00 . A A . 276 PHE HB3  1 1 
        2  1862 1 1 25 PHE HD1  H  -2.924   1.453  -4.456 1.00 . A A . 276 PHE HD1  1 1 
        2  1863 1 1 25 PHE HD2  H  -5.425   2.226  -7.812 1.00 . A A . 276 PHE HD2  1 1 
        2  1864 1 1 25 PHE HE1  H  -1.741  -0.285  -5.734 1.00 . A A . 276 PHE HE1  1 1 
        2  1865 1 1 25 PHE HE2  H  -4.246   0.489  -9.095 1.00 . A A . 276 PHE HE2  1 1 
        2  1866 1 1 25 PHE HZ   H  -2.402  -0.769  -8.056 1.00 . A A . 276 PHE HZ   1 1 
        2  1867 1 1 25 PHE N    N  -6.645   3.530  -3.544 1.00 . A A . 276 PHE N    1 1 
        2  1868 1 1 25 PHE O    O  -5.094   0.506  -2.999 1.00 . A A . 276 PHE O    1 1 
        2  1869 1 1 26 GLY C    C  -4.178   1.186  -0.282 1.00 . A A . 277 GLY C    1 1 
        2  1870 1 1 26 GLY CA   C  -3.383   1.898  -1.359 1.00 . A A . 277 GLY CA   1 1 
        2  1871 1 1 26 GLY H    H  -4.221   3.458  -2.520 1.00 . A A . 277 GLY H    1 1 
        2  1872 1 1 26 GLY HA2  H  -2.716   1.189  -1.827 1.00 . A A . 277 GLY HA2  1 1 
        2  1873 1 1 26 GLY HA3  H  -2.796   2.679  -0.898 1.00 . A A . 277 GLY HA3  1 1 
        2  1874 1 1 26 GLY N    N  -4.232   2.488  -2.377 1.00 . A A . 277 GLY N    1 1 
        2  1875 1 1 26 GLY O    O  -3.847   0.064   0.105 1.00 . A A . 277 GLY O    1 1 
        2  1876 1 1 27 LEU C    C  -6.735  -0.024   0.757 1.00 . A A . 278 LEU C    1 1 
        2  1877 1 1 27 LEU CA   C  -6.073   1.261   1.244 1.00 . A A . 278 LEU CA   1 1 
        2  1878 1 1 27 LEU CB   C  -7.141   2.266   1.677 1.00 . A A . 278 LEU CB   1 1 
        2  1879 1 1 27 LEU CD1  C  -7.792   4.406   2.809 1.00 . A A . 278 LEU CD1  1 1 
        2  1880 1 1 27 LEU CD2  C  -5.687   3.231   3.477 1.00 . A A . 278 LEU CD2  1 1 
        2  1881 1 1 27 LEU CG   C  -6.629   3.552   2.326 1.00 . A A . 278 LEU CG   1 1 
        2  1882 1 1 27 LEU H    H  -5.442   2.728  -0.144 1.00 . A A . 278 LEU H    1 1 
        2  1883 1 1 27 LEU HA   H  -5.444   1.029   2.091 1.00 . A A . 278 LEU HA   1 1 
        2  1884 1 1 27 LEU HB2  H  -7.710   2.541   0.802 1.00 . A A . 278 LEU HB2  1 1 
        2  1885 1 1 27 LEU HB3  H  -7.791   1.772   2.386 1.00 . A A . 278 LEU HB3  1 1 
        2  1886 1 1 27 LEU HD11 H  -8.685   4.139   2.265 1.00 . A A . 278 LEU HD11 1 1 
        2  1887 1 1 27 LEU HD12 H  -7.566   5.449   2.641 1.00 . A A . 278 LEU HD12 1 1 
        2  1888 1 1 27 LEU HD13 H  -7.948   4.237   3.864 1.00 . A A . 278 LEU HD13 1 1 
        2  1889 1 1 27 LEU HD21 H  -5.969   3.809   4.344 1.00 . A A . 278 LEU HD21 1 1 
        2  1890 1 1 27 LEU HD22 H  -4.674   3.478   3.192 1.00 . A A . 278 LEU HD22 1 1 
        2  1891 1 1 27 LEU HD23 H  -5.750   2.178   3.709 1.00 . A A . 278 LEU HD23 1 1 
        2  1892 1 1 27 LEU HG   H  -6.079   4.124   1.591 1.00 . A A . 278 LEU HG   1 1 
        2  1893 1 1 27 LEU N    N  -5.228   1.838   0.204 1.00 . A A . 278 LEU N    1 1 
        2  1894 1 1 27 LEU O    O  -6.883  -0.985   1.514 1.00 . A A . 278 LEU O    1 1 
        2  1895 1 1 28 THR C    C  -6.782  -2.346  -1.286 1.00 . A A . 279 THR C    1 1 
        2  1896 1 1 28 THR CA   C  -7.775  -1.204  -1.101 1.00 . A A . 279 THR CA   1 1 
        2  1897 1 1 28 THR CB   C  -8.412  -0.866  -2.462 1.00 . A A . 279 THR CB   1 1 
        2  1898 1 1 28 THR CG2  C  -9.068  -2.096  -3.072 1.00 . A A . 279 THR CG2  1 1 
        2  1899 1 1 28 THR H    H  -6.984   0.760  -1.064 1.00 . A A . 279 THR H    1 1 
        2  1900 1 1 28 THR HA   H  -8.558  -1.525  -0.430 1.00 . A A . 279 THR HA   1 1 
        2  1901 1 1 28 THR HB   H  -7.636  -0.522  -3.130 1.00 . A A . 279 THR HB   1 1 
        2  1902 1 1 28 THR HG1  H  -9.021   1.003  -2.612 1.00 . A A . 279 THR HG1  1 1 
        2  1903 1 1 28 THR HG21 H  -9.076  -2.897  -2.347 1.00 . A A . 279 THR HG21 1 1 
        2  1904 1 1 28 THR HG22 H  -8.512  -2.405  -3.944 1.00 . A A . 279 THR HG22 1 1 
        2  1905 1 1 28 THR HG23 H -10.082  -1.859  -3.356 1.00 . A A . 279 THR HG23 1 1 
        2  1906 1 1 28 THR N    N  -7.130  -0.037  -0.512 1.00 . A A . 279 THR N    1 1 
        2  1907 1 1 28 THR O    O  -7.104  -3.508  -1.038 1.00 . A A . 279 THR O    1 1 
        2  1908 1 1 28 THR OG1  O  -9.386   0.171  -2.303 1.00 . A A . 279 THR OG1  1 1 
        2  1909 1 1 29 VAL C    C  -4.248  -3.789  -0.663 1.00 . A A . 280 VAL C    1 1 
        2  1910 1 1 29 VAL CA   C  -4.532  -3.005  -1.939 1.00 . A A . 280 VAL CA   1 1 
        2  1911 1 1 29 VAL CB   C  -3.225  -2.355  -2.431 1.00 . A A . 280 VAL CB   1 1 
        2  1912 1 1 29 VAL CG1  C  -2.105  -3.382  -2.486 1.00 . A A . 280 VAL CG1  1 1 
        2  1913 1 1 29 VAL CG2  C  -3.432  -1.706  -3.791 1.00 . A A . 280 VAL CG2  1 1 
        2  1914 1 1 29 VAL H    H  -5.376  -1.064  -1.902 1.00 . A A . 280 VAL H    1 1 
        2  1915 1 1 29 VAL HA   H  -4.878  -3.689  -2.700 1.00 . A A . 280 VAL HA   1 1 
        2  1916 1 1 29 VAL HB   H  -2.943  -1.585  -1.727 1.00 . A A . 280 VAL HB   1 1 
        2  1917 1 1 29 VAL HG11 H  -1.200  -2.909  -2.838 1.00 . A A . 280 VAL HG11 1 1 
        2  1918 1 1 29 VAL HG12 H  -1.940  -3.789  -1.499 1.00 . A A . 280 VAL HG12 1 1 
        2  1919 1 1 29 VAL HG13 H  -2.380  -4.178  -3.163 1.00 . A A . 280 VAL HG13 1 1 
        2  1920 1 1 29 VAL HG21 H  -4.482  -1.497  -3.933 1.00 . A A . 280 VAL HG21 1 1 
        2  1921 1 1 29 VAL HG22 H  -2.873  -0.783  -3.839 1.00 . A A . 280 VAL HG22 1 1 
        2  1922 1 1 29 VAL HG23 H  -3.089  -2.375  -4.566 1.00 . A A . 280 VAL HG23 1 1 
        2  1923 1 1 29 VAL N    N  -5.573  -2.007  -1.722 1.00 . A A . 280 VAL N    1 1 
        2  1924 1 1 29 VAL O    O  -4.255  -5.019  -0.663 1.00 . A A . 280 VAL O    1 1 
        2  1925 1 1 30 MET C    C  -4.955  -4.383   2.266 1.00 . A A . 281 MET C    1 1 
        2  1926 1 1 30 MET CA   C  -3.712  -3.696   1.710 1.00 . A A . 281 MET CA   1 1 
        2  1927 1 1 30 MET CB   C  -3.200  -2.656   2.708 1.00 . A A . 281 MET CB   1 1 
        2  1928 1 1 30 MET CE   C  -0.453  -4.096   0.911 1.00 . A A . 281 MET CE   1 1 
        2  1929 1 1 30 MET CG   C  -1.779  -2.194   2.429 1.00 . A A . 281 MET CG   1 1 
        2  1930 1 1 30 MET H    H  -4.005  -2.089   0.363 1.00 . A A . 281 MET H    1 1 
        2  1931 1 1 30 MET HA   H  -2.945  -4.438   1.552 1.00 . A A . 281 MET HA   1 1 
        2  1932 1 1 30 MET HB2  H  -3.849  -1.793   2.676 1.00 . A A . 281 MET HB2  1 1 
        2  1933 1 1 30 MET HB3  H  -3.228  -3.081   3.700 1.00 . A A . 281 MET HB3  1 1 
        2  1934 1 1 30 MET HE1  H  -1.395  -3.931   0.409 1.00 . A A . 281 MET HE1  1 1 
        2  1935 1 1 30 MET HE2  H   0.327  -3.552   0.399 1.00 . A A . 281 MET HE2  1 1 
        2  1936 1 1 30 MET HE3  H  -0.221  -5.151   0.905 1.00 . A A . 281 MET HE3  1 1 
        2  1937 1 1 30 MET HG2  H  -1.730  -1.812   1.420 1.00 . A A . 281 MET HG2  1 1 
        2  1938 1 1 30 MET HG3  H  -1.530  -1.404   3.122 1.00 . A A . 281 MET HG3  1 1 
        2  1939 1 1 30 MET N    N  -3.997  -3.067   0.425 1.00 . A A . 281 MET N    1 1 
        2  1940 1 1 30 MET O    O  -4.889  -5.517   2.743 1.00 . A A . 281 MET O    1 1 
        2  1941 1 1 30 MET SD   S  -0.570  -3.520   2.603 1.00 . A A . 281 MET SD   1 1 
        2  1942 1 1 31 LEU C    C  -7.696  -5.537   1.989 1.00 . A A . 282 LEU C    1 1 
        2  1943 1 1 31 LEU CA   C  -7.345  -4.235   2.702 1.00 . A A . 282 LEU CA   1 1 
        2  1944 1 1 31 LEU CB   C  -8.473  -3.218   2.514 1.00 . A A . 282 LEU CB   1 1 
        2  1945 1 1 31 LEU CD1  C  -9.384  -0.944   3.043 1.00 . A A . 282 LEU CD1  1 1 
        2  1946 1 1 31 LEU CD2  C  -9.149  -2.647   4.860 1.00 . A A . 282 LEU CD2  1 1 
        2  1947 1 1 31 LEU CG   C  -8.559  -2.109   3.564 1.00 . A A . 282 LEU CG   1 1 
        2  1948 1 1 31 LEU H    H  -6.077  -2.792   1.813 1.00 . A A . 282 LEU H    1 1 
        2  1949 1 1 31 LEU HA   H  -7.225  -4.436   3.756 1.00 . A A . 282 LEU HA   1 1 
        2  1950 1 1 31 LEU HB2  H  -8.340  -2.751   1.551 1.00 . A A . 282 LEU HB2  1 1 
        2  1951 1 1 31 LEU HB3  H  -9.409  -3.758   2.524 1.00 . A A . 282 LEU HB3  1 1 
        2  1952 1 1 31 LEU HD11 H  -9.581  -1.083   1.991 1.00 . A A . 282 LEU HD11 1 1 
        2  1953 1 1 31 LEU HD12 H  -8.839  -0.023   3.189 1.00 . A A . 282 LEU HD12 1 1 
        2  1954 1 1 31 LEU HD13 H -10.320  -0.896   3.581 1.00 . A A . 282 LEU HD13 1 1 
        2  1955 1 1 31 LEU HD21 H -10.018  -3.249   4.637 1.00 . A A . 282 LEU HD21 1 1 
        2  1956 1 1 31 LEU HD22 H  -9.437  -1.820   5.494 1.00 . A A . 282 LEU HD22 1 1 
        2  1957 1 1 31 LEU HD23 H  -8.412  -3.251   5.367 1.00 . A A . 282 LEU HD23 1 1 
        2  1958 1 1 31 LEU HG   H  -7.563  -1.745   3.775 1.00 . A A . 282 LEU HG   1 1 
        2  1959 1 1 31 LEU N    N  -6.087  -3.691   2.203 1.00 . A A . 282 LEU N    1 1 
        2  1960 1 1 31 LEU O    O  -8.251  -6.456   2.591 1.00 . A A . 282 LEU O    1 1 
        2  1961 1 1 32 PHE C    C  -6.756  -7.962   0.341 1.00 . A A . 283 PHE C    1 1 
        2  1962 1 1 32 PHE CA   C  -7.645  -6.800  -0.091 1.00 . A A . 283 PHE CA   1 1 
        2  1963 1 1 32 PHE CB   C  -7.433  -6.507  -1.578 1.00 . A A . 283 PHE CB   1 1 
        2  1964 1 1 32 PHE CD1  C  -6.638  -8.488  -2.897 1.00 . A A . 283 PHE CD1  1 1 
        2  1965 1 1 32 PHE CD2  C  -8.974  -8.011  -2.866 1.00 . A A . 283 PHE CD2  1 1 
        2  1966 1 1 32 PHE CE1  C  -6.869  -9.580  -3.712 1.00 . A A . 283 PHE CE1  1 1 
        2  1967 1 1 32 PHE CE2  C  -9.211  -9.102  -3.681 1.00 . A A . 283 PHE CE2  1 1 
        2  1968 1 1 32 PHE CG   C  -7.687  -7.693  -2.465 1.00 . A A . 283 PHE CG   1 1 
        2  1969 1 1 32 PHE CZ   C  -8.157  -9.887  -4.106 1.00 . A A . 283 PHE CZ   1 1 
        2  1970 1 1 32 PHE H    H  -6.925  -4.843   0.279 1.00 . A A . 283 PHE H    1 1 
        2  1971 1 1 32 PHE HA   H  -8.676  -7.071   0.070 1.00 . A A . 283 PHE HA   1 1 
        2  1972 1 1 32 PHE HB2  H  -8.104  -5.717  -1.881 1.00 . A A . 283 PHE HB2  1 1 
        2  1973 1 1 32 PHE HB3  H  -6.413  -6.187  -1.733 1.00 . A A . 283 PHE HB3  1 1 
        2  1974 1 1 32 PHE HD1  H  -5.630  -8.249  -2.590 1.00 . A A . 283 PHE HD1  1 1 
        2  1975 1 1 32 PHE HD2  H  -9.800  -7.397  -2.536 1.00 . A A . 283 PHE HD2  1 1 
        2  1976 1 1 32 PHE HE1  H  -6.042 -10.192  -4.043 1.00 . A A . 283 PHE HE1  1 1 
        2  1977 1 1 32 PHE HE2  H -10.218  -9.339  -3.987 1.00 . A A . 283 PHE HE2  1 1 
        2  1978 1 1 32 PHE HZ   H  -8.339 -10.740  -4.742 1.00 . A A . 283 PHE HZ   1 1 
        2  1979 1 1 32 PHE N    N  -7.366  -5.609   0.704 1.00 . A A . 283 PHE N    1 1 
        2  1980 1 1 32 PHE O    O  -7.234  -9.076   0.557 1.00 . A A . 283 PHE O    1 1 
        2  1981 1 1 33 VAL C    C  -4.839  -9.264   2.255 1.00 . A A . 284 VAL C    1 1 
        2  1982 1 1 33 VAL CA   C  -4.504  -8.718   0.872 1.00 . A A . 284 VAL CA   1 1 
        2  1983 1 1 33 VAL CB   C  -3.065  -8.169   0.883 1.00 . A A . 284 VAL CB   1 1 
        2  1984 1 1 33 VAL CG1  C  -2.086  -9.244   1.330 1.00 . A A . 284 VAL CG1  1 1 
        2  1985 1 1 33 VAL CG2  C  -2.690  -7.631  -0.489 1.00 . A A . 284 VAL CG2  1 1 
        2  1986 1 1 33 VAL H    H  -5.139  -6.788   0.279 1.00 . A A . 284 VAL H    1 1 
        2  1987 1 1 33 VAL HA   H  -4.553  -9.525   0.155 1.00 . A A . 284 VAL HA   1 1 
        2  1988 1 1 33 VAL HB   H  -3.018  -7.354   1.591 1.00 . A A . 284 VAL HB   1 1 
        2  1989 1 1 33 VAL HG11 H  -2.316  -9.541   2.343 1.00 . A A . 284 VAL HG11 1 1 
        2  1990 1 1 33 VAL HG12 H  -2.168 -10.099   0.676 1.00 . A A . 284 VAL HG12 1 1 
        2  1991 1 1 33 VAL HG13 H  -1.080  -8.853   1.290 1.00 . A A . 284 VAL HG13 1 1 
        2  1992 1 1 33 VAL HG21 H  -2.472  -6.576  -0.414 1.00 . A A . 284 VAL HG21 1 1 
        2  1993 1 1 33 VAL HG22 H  -1.817  -8.153  -0.855 1.00 . A A . 284 VAL HG22 1 1 
        2  1994 1 1 33 VAL HG23 H  -3.511  -7.782  -1.173 1.00 . A A . 284 VAL HG23 1 1 
        2  1995 1 1 33 VAL N    N  -5.460  -7.695   0.465 1.00 . A A . 284 VAL N    1 1 
        2  1996 1 1 33 VAL O    O  -4.683 -10.457   2.518 1.00 . A A . 284 VAL O    1 1 
        2  1997 1 1 34 PHE C    C  -6.906  -9.658   4.495 1.00 . A A . 285 PHE C    1 1 
        2  1998 1 1 34 PHE CA   C  -5.659  -8.778   4.494 1.00 . A A . 285 PHE CA   1 1 
        2  1999 1 1 34 PHE CB   C  -5.895  -7.539   5.362 1.00 . A A . 285 PHE CB   1 1 
        2  2000 1 1 34 PHE CD1  C  -6.972  -7.814   7.611 1.00 . A A . 285 PHE CD1  1 1 
        2  2001 1 1 34 PHE CD2  C  -4.608  -8.083   7.446 1.00 . A A . 285 PHE CD2  1 1 
        2  2002 1 1 34 PHE CE1  C  -6.910  -8.070   8.968 1.00 . A A . 285 PHE CE1  1 1 
        2  2003 1 1 34 PHE CE2  C  -4.540  -8.340   8.803 1.00 . A A . 285 PHE CE2  1 1 
        2  2004 1 1 34 PHE CG   C  -5.823  -7.818   6.836 1.00 . A A . 285 PHE CG   1 1 
        2  2005 1 1 34 PHE CZ   C  -5.692  -8.333   9.565 1.00 . A A . 285 PHE CZ   1 1 
        2  2006 1 1 34 PHE H    H  -5.405  -7.447   2.867 1.00 . A A . 285 PHE H    1 1 
        2  2007 1 1 34 PHE HA   H  -4.835  -9.341   4.903 1.00 . A A . 285 PHE HA   1 1 
        2  2008 1 1 34 PHE HB2  H  -5.146  -6.798   5.128 1.00 . A A . 285 PHE HB2  1 1 
        2  2009 1 1 34 PHE HB3  H  -6.873  -7.138   5.145 1.00 . A A . 285 PHE HB3  1 1 
        2  2010 1 1 34 PHE HD1  H  -7.925  -7.609   7.145 1.00 . A A . 285 PHE HD1  1 1 
        2  2011 1 1 34 PHE HD2  H  -3.706  -8.088   6.852 1.00 . A A . 285 PHE HD2  1 1 
        2  2012 1 1 34 PHE HE1  H  -7.813  -8.064   9.561 1.00 . A A . 285 PHE HE1  1 1 
        2  2013 1 1 34 PHE HE2  H  -3.587  -8.545   9.267 1.00 . A A . 285 PHE HE2  1 1 
        2  2014 1 1 34 PHE HZ   H  -5.642  -8.534  10.624 1.00 . A A . 285 PHE HZ   1 1 
        2  2015 1 1 34 PHE N    N  -5.302  -8.384   3.137 1.00 . A A . 285 PHE N    1 1 
        2  2016 1 1 34 PHE O    O  -6.929 -10.720   5.118 1.00 . A A . 285 PHE O    1 1 
        2  2017 1 1 35 LEU C    C  -8.979 -11.303   3.036 1.00 . A A . 286 LEU C    1 1 
        2  2018 1 1 35 LEU CA   C  -9.192  -9.953   3.713 1.00 . A A . 286 LEU CA   1 1 
        2  2019 1 1 35 LEU CB   C -10.241  -9.145   2.947 1.00 . A A . 286 LEU CB   1 1 
        2  2020 1 1 35 LEU CD1  C -11.777  -7.170   2.808 1.00 . A A . 286 LEU CD1  1 1 
        2  2021 1 1 35 LEU CD2  C -11.814  -8.638   4.832 1.00 . A A . 286 LEU CD2  1 1 
        2  2022 1 1 35 LEU CG   C -10.944  -8.040   3.736 1.00 . A A . 286 LEU CG   1 1 
        2  2023 1 1 35 LEU H    H  -7.862  -8.355   3.319 1.00 . A A . 286 LEU H    1 1 
        2  2024 1 1 35 LEU HA   H  -9.543 -10.121   4.721 1.00 . A A . 286 LEU HA   1 1 
        2  2025 1 1 35 LEU HB2  H  -9.752  -8.688   2.101 1.00 . A A . 286 LEU HB2  1 1 
        2  2026 1 1 35 LEU HB3  H -10.996  -9.834   2.596 1.00 . A A . 286 LEU HB3  1 1 
        2  2027 1 1 35 LEU HD11 H -11.641  -6.132   3.070 1.00 . A A . 286 LEU HD11 1 1 
        2  2028 1 1 35 LEU HD12 H -12.820  -7.433   2.908 1.00 . A A . 286 LEU HD12 1 1 
        2  2029 1 1 35 LEU HD13 H -11.463  -7.328   1.787 1.00 . A A . 286 LEU HD13 1 1 
        2  2030 1 1 35 LEU HD21 H -12.767  -8.132   4.851 1.00 . A A . 286 LEU HD21 1 1 
        2  2031 1 1 35 LEU HD22 H -11.323  -8.517   5.787 1.00 . A A . 286 LEU HD22 1 1 
        2  2032 1 1 35 LEU HD23 H -11.968  -9.689   4.637 1.00 . A A . 286 LEU HD23 1 1 
        2  2033 1 1 35 LEU HG   H -10.200  -7.411   4.204 1.00 . A A . 286 LEU HG   1 1 
        2  2034 1 1 35 LEU N    N  -7.940  -9.208   3.794 1.00 . A A . 286 LEU N    1 1 
        2  2035 1 1 35 LEU O    O  -9.483 -12.328   3.498 1.00 . A A . 286 LEU O    1 1 
        2  2036 1 1 36 PHE C    C  -7.098 -13.478   2.031 1.00 . A A . 287 PHE C    1 1 
        2  2037 1 1 36 PHE CA   C  -7.947 -12.522   1.199 1.00 . A A . 287 PHE CA   1 1 
        2  2038 1 1 36 PHE CB   C  -7.231 -12.197  -0.113 1.00 . A A . 287 PHE CB   1 1 
        2  2039 1 1 36 PHE CD1  C  -6.272 -13.986  -1.588 1.00 . A A . 287 PHE CD1  1 1 
        2  2040 1 1 36 PHE CD2  C  -8.615 -13.555  -1.706 1.00 . A A . 287 PHE CD2  1 1 
        2  2041 1 1 36 PHE CE1  C  -6.402 -14.973  -2.548 1.00 . A A . 287 PHE CE1  1 1 
        2  2042 1 1 36 PHE CE2  C  -8.750 -14.540  -2.666 1.00 . A A . 287 PHE CE2  1 1 
        2  2043 1 1 36 PHE CG   C  -7.376 -13.268  -1.156 1.00 . A A . 287 PHE CG   1 1 
        2  2044 1 1 36 PHE CZ   C  -7.642 -15.249  -3.088 1.00 . A A . 287 PHE CZ   1 1 
        2  2045 1 1 36 PHE H    H  -7.854 -10.449   1.621 1.00 . A A . 287 PHE H    1 1 
        2  2046 1 1 36 PHE HA   H  -8.890 -12.998   0.977 1.00 . A A . 287 PHE HA   1 1 
        2  2047 1 1 36 PHE HB2  H  -7.637 -11.282  -0.519 1.00 . A A . 287 PHE HB2  1 1 
        2  2048 1 1 36 PHE HB3  H  -6.178 -12.063   0.083 1.00 . A A . 287 PHE HB3  1 1 
        2  2049 1 1 36 PHE HD1  H  -5.301 -13.770  -1.166 1.00 . A A . 287 PHE HD1  1 1 
        2  2050 1 1 36 PHE HD2  H  -9.482 -13.001  -1.378 1.00 . A A . 287 PHE HD2  1 1 
        2  2051 1 1 36 PHE HE1  H  -5.533 -15.525  -2.875 1.00 . A A . 287 PHE HE1  1 1 
        2  2052 1 1 36 PHE HE2  H  -9.721 -14.755  -3.087 1.00 . A A . 287 PHE HE2  1 1 
        2  2053 1 1 36 PHE HZ   H  -7.746 -16.020  -3.837 1.00 . A A . 287 PHE HZ   1 1 
        2  2054 1 1 36 PHE N    N  -8.228 -11.298   1.940 1.00 . A A . 287 PHE N    1 1 
        2  2055 1 1 36 PHE O    O  -7.288 -14.694   1.987 1.00 . A A . 287 PHE O    1 1 
        2  2056 1 1 37 SER C    C  -6.076 -14.495   4.674 1.00 . A A . 288 SER C    1 1 
        2  2057 1 1 37 SER CA   C  -5.277 -13.722   3.629 1.00 . A A . 288 SER CA   1 1 
        2  2058 1 1 37 SER CB   C  -4.243 -12.829   4.318 1.00 . A A . 288 SER CB   1 1 
        2  2059 1 1 37 SER H    H  -6.057 -11.945   2.782 1.00 . A A . 288 SER H    1 1 
        2  2060 1 1 37 SER HA   H  -4.764 -14.427   2.992 1.00 . A A . 288 SER HA   1 1 
        2  2061 1 1 37 SER HB2  H  -4.723 -11.924   4.658 1.00 . A A . 288 SER HB2  1 1 
        2  2062 1 1 37 SER HB3  H  -3.826 -13.355   5.165 1.00 . A A . 288 SER HB3  1 1 
        2  2063 1 1 37 SER HG   H  -3.541 -11.942   2.719 1.00 . A A . 288 SER HG   1 1 
        2  2064 1 1 37 SER N    N  -6.159 -12.920   2.789 1.00 . A A . 288 SER N    1 1 
        2  2065 1 1 37 SER O    O  -5.750 -15.635   5.004 1.00 . A A . 288 SER O    1 1 
        2  2066 1 1 37 SER OG   O  -3.194 -12.485   3.430 1.00 . A A . 288 SER OG   1 1 
        2  2067 1 1 38 LYS C    C  -8.814 -15.606   5.585 1.00 . A A . 289 LYS C    1 1 
        2  2068 1 1 38 LYS CA   C  -7.974 -14.491   6.199 1.00 . A A . 289 LYS CA   1 1 
        2  2069 1 1 38 LYS CB   C  -8.886 -13.448   6.847 1.00 . A A . 289 LYS CB   1 1 
        2  2070 1 1 38 LYS CD   C  -9.091 -11.481   8.396 1.00 . A A . 289 LYS CD   1 1 
        2  2071 1 1 38 LYS CE   C  -8.734 -11.076   9.818 1.00 . A A . 289 LYS CE   1 1 
        2  2072 1 1 38 LYS CG   C  -8.187 -12.593   7.890 1.00 . A A . 289 LYS CG   1 1 
        2  2073 1 1 38 LYS H    H  -7.335 -12.956   4.888 1.00 . A A . 289 LYS H    1 1 
        2  2074 1 1 38 LYS HA   H  -7.332 -14.916   6.956 1.00 . A A . 289 LYS HA   1 1 
        2  2075 1 1 38 LYS HB2  H  -9.272 -12.796   6.077 1.00 . A A . 289 LYS HB2  1 1 
        2  2076 1 1 38 LYS HB3  H  -9.712 -13.956   7.323 1.00 . A A . 289 LYS HB3  1 1 
        2  2077 1 1 38 LYS HD2  H  -8.985 -10.621   7.752 1.00 . A A . 289 LYS HD2  1 1 
        2  2078 1 1 38 LYS HD3  H -10.116 -11.825   8.376 1.00 . A A . 289 LYS HD3  1 1 
        2  2079 1 1 38 LYS HE2  H  -7.661 -10.985   9.894 1.00 . A A . 289 LYS HE2  1 1 
        2  2080 1 1 38 LYS HE3  H  -9.192 -10.122  10.032 1.00 . A A . 289 LYS HE3  1 1 
        2  2081 1 1 38 LYS HG2  H  -7.903 -13.218   8.723 1.00 . A A . 289 LYS HG2  1 1 
        2  2082 1 1 38 LYS HG3  H  -7.304 -12.153   7.449 1.00 . A A . 289 LYS HG3  1 1 
        2  2083 1 1 38 LYS HZ1  H  -8.486 -12.813  10.952 1.00 . A A . 289 LYS HZ1  1 1 
        2  2084 1 1 38 LYS HZ2  H -10.085 -12.524  10.483 1.00 . A A . 289 LYS HZ2  1 1 
        2  2085 1 1 38 LYS HZ3  H  -9.391 -11.612  11.727 1.00 . A A . 289 LYS HZ3  1 1 
        2  2086 1 1 38 LYS N    N  -7.125 -13.865   5.192 1.00 . A A . 289 LYS N    1 1 
        2  2087 1 1 38 LYS NZ   N  -9.207 -12.076  10.815 1.00 . A A . 289 LYS NZ   1 1 
        2  2088 1 1 38 LYS O    O  -9.143 -16.586   6.252 1.00 . A A . 289 LYS O    1 1 
        2  2089 1 1 39 GLN C    C  -9.155 -17.715   3.359 1.00 . A A . 290 GLN C    1 1 
        2  2090 1 1 39 GLN CA   C  -9.960 -16.444   3.608 1.00 . A A . 290 GLN CA   1 1 
        2  2091 1 1 39 GLN CB   C -10.463 -15.877   2.279 1.00 . A A . 290 GLN CB   1 1 
        2  2092 1 1 39 GLN CD   C -12.923 -16.353   2.605 1.00 . A A . 290 GLN CD   1 1 
        2  2093 1 1 39 GLN CG   C -11.697 -16.586   1.744 1.00 . A A . 290 GLN CG   1 1 
        2  2094 1 1 39 GLN H    H  -8.865 -14.646   3.832 1.00 . A A . 290 GLN H    1 1 
        2  2095 1 1 39 GLN HA   H -10.808 -16.685   4.230 1.00 . A A . 290 GLN HA   1 1 
        2  2096 1 1 39 GLN HB2  H -10.703 -14.833   2.414 1.00 . A A . 290 GLN HB2  1 1 
        2  2097 1 1 39 GLN HB3  H  -9.677 -15.965   1.543 1.00 . A A . 290 GLN HB3  1 1 
        2  2098 1 1 39 GLN HE21 H -13.049 -18.299   2.994 1.00 . A A . 290 GLN HE21 1 1 
        2  2099 1 1 39 GLN HE22 H -14.258 -17.307   3.728 1.00 . A A . 290 GLN HE22 1 1 
        2  2100 1 1 39 GLN HG2  H -11.902 -16.222   0.748 1.00 . A A . 290 GLN HG2  1 1 
        2  2101 1 1 39 GLN HG3  H -11.498 -17.646   1.705 1.00 . A A . 290 GLN HG3  1 1 
        2  2102 1 1 39 GLN N    N  -9.158 -15.449   4.310 1.00 . A A . 290 GLN N    1 1 
        2  2103 1 1 39 GLN NE2  N -13.466 -17.428   3.165 1.00 . A A . 290 GLN NE2  1 1 
        2  2104 1 1 39 GLN O    O  -9.717 -18.804   3.251 1.00 . A A . 290 GLN O    1 1 
        2  2105 1 1 39 GLN OE1  O -13.377 -15.220   2.766 1.00 . A A . 290 GLN OE1  1 1 
        2  2106 1 1 40 GLN C    C  -7.073 -19.728   4.160 1.00 . A A . 291 GLN C    1 1 
        2  2107 1 1 40 GLN CA   C  -6.956 -18.705   3.034 1.00 . A A . 291 GLN CA   1 1 
        2  2108 1 1 40 GLN CB   C  -5.506 -18.235   2.905 1.00 . A A . 291 GLN CB   1 1 
        2  2109 1 1 40 GLN CD   C  -3.808 -16.928   1.567 1.00 . A A . 291 GLN CD   1 1 
        2  2110 1 1 40 GLN CG   C  -5.244 -17.403   1.660 1.00 . A A . 291 GLN CG   1 1 
        2  2111 1 1 40 GLN H    H  -7.448 -16.674   3.366 1.00 . A A . 291 GLN H    1 1 
        2  2112 1 1 40 GLN HA   H  -7.257 -19.171   2.109 1.00 . A A . 291 GLN HA   1 1 
        2  2113 1 1 40 GLN HB2  H  -5.254 -17.640   3.770 1.00 . A A . 291 GLN HB2  1 1 
        2  2114 1 1 40 GLN HB3  H  -4.861 -19.101   2.875 1.00 . A A . 291 GLN HB3  1 1 
        2  2115 1 1 40 GLN HE21 H  -3.863 -17.073  -0.415 1.00 . A A . 291 GLN HE21 1 1 
        2  2116 1 1 40 GLN HE22 H  -2.367 -16.529   0.257 1.00 . A A . 291 GLN HE22 1 1 
        2  2117 1 1 40 GLN HG2  H  -5.466 -18.002   0.789 1.00 . A A . 291 GLN HG2  1 1 
        2  2118 1 1 40 GLN HG3  H  -5.893 -16.540   1.678 1.00 . A A . 291 GLN HG3  1 1 
        2  2119 1 1 40 GLN N    N  -7.837 -17.568   3.271 1.00 . A A . 291 GLN N    1 1 
        2  2120 1 1 40 GLN NE2  N  -3.293 -16.834   0.347 1.00 . A A . 291 GLN NE2  1 1 
        2  2121 1 1 40 GLN O    O  -7.553 -19.414   5.249 1.00 . A A . 291 GLN O    1 1 
        2  2122 1 1 40 GLN OE1  O  -3.167 -16.648   2.581 1.00 . A A . 291 GLN OE1  1 1 
        2  2123 1 1 41 ARG C    C  -5.837 -21.680   6.097 1.00 . A A . 292 ARG C    1 1 
        2  2124 1 1 41 ARG CA   C  -6.690 -22.021   4.877 1.00 . A A . 292 ARG CA   1 1 
        2  2125 1 1 41 ARG CB   C  -6.215 -23.339   4.263 1.00 . A A . 292 ARG CB   1 1 
        2  2126 1 1 41 ARG CD   C  -7.538 -23.389   2.126 1.00 . A A . 292 ARG CD   1 1 
        2  2127 1 1 41 ARG CG   C  -7.290 -24.062   3.467 1.00 . A A . 292 ARG CG   1 1 
        2  2128 1 1 41 ARG CZ   C  -7.947 -25.235   0.556 1.00 . A A . 292 ARG CZ   1 1 
        2  2129 1 1 41 ARG H    H  -6.260 -21.141   3.001 1.00 . A A . 292 ARG H    1 1 
        2  2130 1 1 41 ARG HA   H  -7.717 -22.129   5.190 1.00 . A A . 292 ARG HA   1 1 
        2  2131 1 1 41 ARG HB2  H  -5.385 -23.137   3.603 1.00 . A A . 292 ARG HB2  1 1 
        2  2132 1 1 41 ARG HB3  H  -5.884 -23.993   5.055 1.00 . A A . 292 ARG HB3  1 1 
        2  2133 1 1 41 ARG HD2  H  -8.017 -22.437   2.299 1.00 . A A . 292 ARG HD2  1 1 
        2  2134 1 1 41 ARG HD3  H  -6.588 -23.229   1.638 1.00 . A A . 292 ARG HD3  1 1 
        2  2135 1 1 41 ARG HE   H  -9.335 -23.952   1.193 1.00 . A A . 292 ARG HE   1 1 
        2  2136 1 1 41 ARG HG2  H  -6.974 -25.080   3.293 1.00 . A A . 292 ARG HG2  1 1 
        2  2137 1 1 41 ARG HG3  H  -8.208 -24.060   4.036 1.00 . A A . 292 ARG HG3  1 1 
        2  2138 1 1 41 ARG HH11 H  -6.040 -25.076   1.202 1.00 . A A . 292 ARG HH11 1 1 
        2  2139 1 1 41 ARG HH12 H  -6.342 -26.374   0.095 1.00 . A A . 292 ARG HH12 1 1 
        2  2140 1 1 41 ARG HH21 H  -9.745 -25.657  -0.266 1.00 . A A . 292 ARG HH21 1 1 
        2  2141 1 1 41 ARG HH22 H  -8.450 -26.703  -0.740 1.00 . A A . 292 ARG HH22 1 1 
        2  2142 1 1 41 ARG N    N  -6.632 -20.952   3.888 1.00 . A A . 292 ARG N    1 1 
        2  2143 1 1 41 ARG NE   N  -8.388 -24.197   1.257 1.00 . A A . 292 ARG NE   1 1 
        2  2144 1 1 41 ARG NH1  N  -6.671 -25.590   0.622 1.00 . A A . 292 ARG NH1  1 1 
        2  2145 1 1 41 ARG NH2  N  -8.783 -25.922  -0.213 1.00 . A A . 292 ARG NH2  1 1 
        2  2146 1 1 41 ARG O    O  -4.911 -20.873   6.012 1.00 . A A . 292 ARG O    1 1 
        2  2147 1 1 42 ILE C    C  -4.115 -22.850   8.485 1.00 . A A . 293 ILE C    1 1 
        2  2148 1 1 42 ILE CA   C  -5.421 -22.063   8.463 1.00 . A A . 293 ILE CA   1 1 
        2  2149 1 1 42 ILE CB   C  -6.257 -22.442   9.699 1.00 . A A . 293 ILE CB   1 1 
        2  2150 1 1 42 ILE CD1  C  -8.574 -22.201  10.725 1.00 . A A . 293 ILE CD1  1 1 
        2  2151 1 1 42 ILE CG1  C  -7.599 -21.707   9.680 1.00 . A A . 293 ILE CG1  1 1 
        2  2152 1 1 42 ILE CG2  C  -5.492 -22.125  10.975 1.00 . A A . 293 ILE CG2  1 1 
        2  2153 1 1 42 ILE H    H  -6.906 -22.932   7.231 1.00 . A A . 293 ILE H    1 1 
        2  2154 1 1 42 ILE HA   H  -5.193 -21.008   8.517 1.00 . A A . 293 ILE HA   1 1 
        2  2155 1 1 42 ILE HB   H  -6.438 -23.506   9.671 1.00 . A A . 293 ILE HB   1 1 
        2  2156 1 1 42 ILE HD11 H  -8.266 -21.850  11.699 1.00 . A A . 293 ILE HD11 1 1 
        2  2157 1 1 42 ILE HD12 H  -9.562 -21.826  10.503 1.00 . A A . 293 ILE HD12 1 1 
        2  2158 1 1 42 ILE HD13 H  -8.589 -23.281  10.721 1.00 . A A . 293 ILE HD13 1 1 
        2  2159 1 1 42 ILE HG12 H  -7.429 -20.656   9.855 1.00 . A A . 293 ILE HG12 1 1 
        2  2160 1 1 42 ILE HG13 H  -8.058 -21.836   8.710 1.00 . A A . 293 ILE HG13 1 1 
        2  2161 1 1 42 ILE HG21 H  -5.284 -21.066  11.016 1.00 . A A . 293 ILE HG21 1 1 
        2  2162 1 1 42 ILE HG22 H  -6.086 -22.408  11.830 1.00 . A A . 293 ILE HG22 1 1 
        2  2163 1 1 42 ILE HG23 H  -4.562 -22.675  10.983 1.00 . A A . 293 ILE HG23 1 1 
        2  2164 1 1 42 ILE N    N  -6.157 -22.300   7.228 1.00 . A A . 293 ILE N    1 1 
        2  2165 1 1 42 ILE O    O  -3.081 -22.348   8.924 1.00 . A A . 293 ILE O    1 1 
        2  2166 1 1 43 LYS C    C  -2.182 -24.702   6.697 1.00 . A A . 294 LYS C    1 1 
        2  2167 1 1 43 LYS CA   C  -2.992 -24.947   7.966 1.00 . A A . 294 LYS CA   1 1 
        2  2168 1 1 43 LYS CB   C  -3.405 -26.418   8.044 1.00 . A A . 294 LYS CB   1 1 
        2  2169 1 1 43 LYS CD   C  -4.602 -28.191   9.361 1.00 . A A . 294 LYS CD   1 1 
        2  2170 1 1 43 LYS CE   C  -5.136 -28.598  10.726 1.00 . A A . 294 LYS CE   1 1 
        2  2171 1 1 43 LYS CG   C  -3.923 -26.833   9.411 1.00 . A A . 294 LYS CG   1 1 
        2  2172 1 1 43 LYS H    H  -5.024 -24.433   7.669 1.00 . A A . 294 LYS H    1 1 
        2  2173 1 1 43 LYS HA   H  -2.379 -24.708   8.822 1.00 . A A . 294 LYS HA   1 1 
        2  2174 1 1 43 LYS HB2  H  -4.183 -26.601   7.317 1.00 . A A . 294 LYS HB2  1 1 
        2  2175 1 1 43 LYS HB3  H  -2.549 -27.033   7.805 1.00 . A A . 294 LYS HB3  1 1 
        2  2176 1 1 43 LYS HD2  H  -5.426 -28.147   8.664 1.00 . A A . 294 LYS HD2  1 1 
        2  2177 1 1 43 LYS HD3  H  -3.887 -28.930   9.029 1.00 . A A . 294 LYS HD3  1 1 
        2  2178 1 1 43 LYS HE2  H  -5.588 -27.736  11.193 1.00 . A A . 294 LYS HE2  1 1 
        2  2179 1 1 43 LYS HE3  H  -5.882 -29.367  10.592 1.00 . A A . 294 LYS HE3  1 1 
        2  2180 1 1 43 LYS HG2  H  -3.093 -26.883  10.100 1.00 . A A . 294 LYS HG2  1 1 
        2  2181 1 1 43 LYS HG3  H  -4.635 -26.096   9.755 1.00 . A A . 294 LYS HG3  1 1 
        2  2182 1 1 43 LYS HZ1  H  -3.628 -28.337  12.147 1.00 . A A . 294 LYS HZ1  1 1 
        2  2183 1 1 43 LYS HZ2  H  -3.320 -29.580  11.041 1.00 . A A . 294 LYS HZ2  1 1 
        2  2184 1 1 43 LYS HZ3  H  -4.448 -29.811  12.281 1.00 . A A . 294 LYS HZ3  1 1 
        2  2185 1 1 43 LYS N    N  -4.170 -24.089   8.006 1.00 . A A . 294 LYS N    1 1 
        2  2186 1 1 43 LYS NZ   N  -4.057 -29.118  11.611 1.00 . A A . 294 LYS NZ   1 1 
        2  2187 1 1 43 LYS O    O  -2.708 -24.116   5.752 1.00 . A A . 294 LYS O    1 1 
        2  2188 2 1  1 GLY C    C  21.323  36.261  -2.124 1.00 . B B . 252 GLY C    1 1 
        2  2189 2 1  1 GLY CA   C  21.879  37.634  -2.443 1.00 . B B . 252 GLY CA   1 1 
        2  2190 2 1  1 GLY H1   H  22.090  38.633  -4.297 1.00 . B B . 252 GLY H1   1 1 
        2  2191 2 1  1 GLY HA2  H  22.957  37.591  -2.410 1.00 . B B . 252 GLY HA2  1 1 
        2  2192 2 1  1 GLY HA3  H  21.534  38.332  -1.694 1.00 . B B . 252 GLY HA3  1 1 
        2  2193 2 1  1 GLY N    N  21.467  38.110  -3.750 1.00 . B B . 252 GLY N    1 1 
        2  2194 2 1  1 GLY O    O  21.518  35.312  -2.884 1.00 . B B . 252 GLY O    1 1 
        2  2195 2 1  2 SER C    C  18.523  34.959  -0.570 1.00 . B B . 253 SER C    1 1 
        2  2196 2 1  2 SER CA   C  20.047  34.883  -0.575 1.00 . B B . 253 SER CA   1 1 
        2  2197 2 1  2 SER CB   C  20.554  34.502   0.817 1.00 . B B . 253 SER CB   1 1 
        2  2198 2 1  2 SER H    H  20.508  36.944  -0.431 1.00 . B B . 253 SER H    1 1 
        2  2199 2 1  2 SER HA   H  20.356  34.126  -1.281 1.00 . B B . 253 SER HA   1 1 
        2  2200 2 1  2 SER HB2  H  20.024  33.628   1.164 1.00 . B B . 253 SER HB2  1 1 
        2  2201 2 1  2 SER HB3  H  21.611  34.284   0.765 1.00 . B B . 253 SER HB3  1 1 
        2  2202 2 1  2 SER HG   H  21.185  35.787   2.155 1.00 . B B . 253 SER HG   1 1 
        2  2203 2 1  2 SER N    N  20.629  36.152  -0.995 1.00 . B B . 253 SER N    1 1 
        2  2204 2 1  2 SER O    O  17.945  36.045  -0.566 1.00 . B B . 253 SER O    1 1 
        2  2205 2 1  2 SER OG   O  20.350  35.556   1.741 1.00 . B B . 253 SER OG   1 1 
        2  2206 2 1  3 MET C    C  15.937  32.503   0.200 1.00 . B B . 254 MET C    1 1 
        2  2207 2 1  3 MET CA   C  16.422  33.730  -0.564 1.00 . B B . 254 MET CA   1 1 
        2  2208 2 1  3 MET CB   C  15.887  33.698  -1.997 1.00 . B B . 254 MET CB   1 1 
        2  2209 2 1  3 MET CE   C  16.660  35.337  -5.418 1.00 . B B . 254 MET CE   1 1 
        2  2210 2 1  3 MET CG   C  16.045  35.018  -2.735 1.00 . B B . 254 MET CG   1 1 
        2  2211 2 1  3 MET H    H  18.395  32.963  -0.573 1.00 . B B . 254 MET H    1 1 
        2  2212 2 1  3 MET HA   H  16.053  34.617  -0.071 1.00 . B B . 254 MET HA   1 1 
        2  2213 2 1  3 MET HB2  H  16.415  32.936  -2.549 1.00 . B B . 254 MET HB2  1 1 
        2  2214 2 1  3 MET HB3  H  14.836  33.449  -1.971 1.00 . B B . 254 MET HB3  1 1 
        2  2215 2 1  3 MET HE1  H  17.493  34.720  -5.116 1.00 . B B . 254 MET HE1  1 1 
        2  2216 2 1  3 MET HE2  H  16.397  35.113  -6.441 1.00 . B B . 254 MET HE2  1 1 
        2  2217 2 1  3 MET HE3  H  16.934  36.379  -5.336 1.00 . B B . 254 MET HE3  1 1 
        2  2218 2 1  3 MET HG2  H  15.601  35.803  -2.141 1.00 . B B . 254 MET HG2  1 1 
        2  2219 2 1  3 MET HG3  H  17.098  35.218  -2.863 1.00 . B B . 254 MET HG3  1 1 
        2  2220 2 1  3 MET N    N  17.879  33.796  -0.570 1.00 . B B . 254 MET N    1 1 
        2  2221 2 1  3 MET O    O  16.352  31.379  -0.083 1.00 . B B . 254 MET O    1 1 
        2  2222 2 1  3 MET SD   S  15.256  35.006  -4.356 1.00 . B B . 254 MET SD   1 1 
        2  2223 2 1  4 SER C    C  13.913  30.552   1.093 1.00 . B B . 255 SER C    1 1 
        2  2224 2 1  4 SER CA   C  14.517  31.638   1.978 1.00 . B B . 255 SER CA   1 1 
        2  2225 2 1  4 SER CB   C  13.459  32.170   2.947 1.00 . B B . 255 SER CB   1 1 
        2  2226 2 1  4 SER H    H  14.763  33.644   1.348 1.00 . B B . 255 SER H    1 1 
        2  2227 2 1  4 SER HA   H  15.331  31.212   2.546 1.00 . B B . 255 SER HA   1 1 
        2  2228 2 1  4 SER HB2  H  12.555  32.394   2.401 1.00 . B B . 255 SER HB2  1 1 
        2  2229 2 1  4 SER HB3  H  13.250  31.419   3.695 1.00 . B B . 255 SER HB3  1 1 
        2  2230 2 1  4 SER HG   H  13.173  33.754   4.064 1.00 . B B . 255 SER HG   1 1 
        2  2231 2 1  4 SER N    N  15.055  32.726   1.170 1.00 . B B . 255 SER N    1 1 
        2  2232 2 1  4 SER O    O  13.612  30.786  -0.077 1.00 . B B . 255 SER O    1 1 
        2  2233 2 1  4 SER OG   O  13.906  33.348   3.594 1.00 . B B . 255 SER OG   1 1 
        2  2234 2 1  5 GLN C    C  11.647  28.304   0.924 1.00 . B B . 256 GLN C    1 1 
        2  2235 2 1  5 GLN CA   C  13.171  28.240   0.925 1.00 . B B . 256 GLN CA   1 1 
        2  2236 2 1  5 GLN CB   C  13.637  26.916   1.533 1.00 . B B . 256 GLN CB   1 1 
        2  2237 2 1  5 GLN CD   C  15.486  26.490  -0.136 1.00 . B B . 256 GLN CD   1 1 
        2  2238 2 1  5 GLN CG   C  15.118  26.640   1.327 1.00 . B B . 256 GLN CG   1 1 
        2  2239 2 1  5 GLN H    H  13.998  29.238   2.598 1.00 . B B . 256 GLN H    1 1 
        2  2240 2 1  5 GLN HA   H  13.522  28.301  -0.094 1.00 . B B . 256 GLN HA   1 1 
        2  2241 2 1  5 GLN HB2  H  13.440  26.932   2.595 1.00 . B B . 256 GLN HB2  1 1 
        2  2242 2 1  5 GLN HB3  H  13.078  26.110   1.082 1.00 . B B . 256 GLN HB3  1 1 
        2  2243 2 1  5 GLN HE21 H  16.963  27.805   0.076 1.00 . B B . 256 GLN HE21 1 1 
        2  2244 2 1  5 GLN HE22 H  16.769  27.142  -1.507 1.00 . B B . 256 GLN HE22 1 1 
        2  2245 2 1  5 GLN HG2  H  15.685  27.460   1.743 1.00 . B B . 256 GLN HG2  1 1 
        2  2246 2 1  5 GLN HG3  H  15.376  25.727   1.844 1.00 . B B . 256 GLN HG3  1 1 
        2  2247 2 1  5 GLN N    N  13.739  29.363   1.662 1.00 . B B . 256 GLN N    1 1 
        2  2248 2 1  5 GLN NE2  N  16.509  27.220  -0.566 1.00 . B B . 256 GLN NE2  1 1 
        2  2249 2 1  5 GLN O    O  11.016  28.296  -0.133 1.00 . B B . 256 GLN O    1 1 
        2  2250 2 1  5 GLN OE1  O  14.858  25.728  -0.871 1.00 . B B . 256 GLN OE1  1 1 
        2  2251 2 1  6 PHE C    C   9.210  29.430   3.332 1.00 . B B . 257 PHE C    1 1 
        2  2252 2 1  6 PHE CA   C   9.611  28.430   2.251 1.00 . B B . 257 PHE CA   1 1 
        2  2253 2 1  6 PHE CB   C   9.048  27.047   2.585 1.00 . B B . 257 PHE CB   1 1 
        2  2254 2 1  6 PHE CD1  C   6.831  26.662   3.697 1.00 . B B . 257 PHE CD1  1 1 
        2  2255 2 1  6 PHE CD2  C   6.853  27.259   1.388 1.00 . B B . 257 PHE CD2  1 1 
        2  2256 2 1  6 PHE CE1  C   5.451  26.608   3.674 1.00 . B B . 257 PHE CE1  1 1 
        2  2257 2 1  6 PHE CE2  C   5.472  27.206   1.359 1.00 . B B . 257 PHE CE2  1 1 
        2  2258 2 1  6 PHE CG   C   7.547  26.989   2.556 1.00 . B B . 257 PHE CG   1 1 
        2  2259 2 1  6 PHE CZ   C   4.770  26.879   2.503 1.00 . B B . 257 PHE CZ   1 1 
        2  2260 2 1  6 PHE H    H  11.619  28.369   2.922 1.00 . B B . 257 PHE H    1 1 
        2  2261 2 1  6 PHE HA   H   9.205  28.757   1.307 1.00 . B B . 257 PHE HA   1 1 
        2  2262 2 1  6 PHE HB2  H   9.421  26.332   1.869 1.00 . B B . 257 PHE HB2  1 1 
        2  2263 2 1  6 PHE HB3  H   9.374  26.764   3.575 1.00 . B B . 257 PHE HB3  1 1 
        2  2264 2 1  6 PHE HD1  H   7.363  26.449   4.614 1.00 . B B . 257 PHE HD1  1 1 
        2  2265 2 1  6 PHE HD2  H   7.400  27.514   0.493 1.00 . B B . 257 PHE HD2  1 1 
        2  2266 2 1  6 PHE HE1  H   4.905  26.351   4.570 1.00 . B B . 257 PHE HE1  1 1 
        2  2267 2 1  6 PHE HE2  H   4.942  27.418   0.443 1.00 . B B . 257 PHE HE2  1 1 
        2  2268 2 1  6 PHE HZ   H   3.691  26.837   2.483 1.00 . B B . 257 PHE HZ   1 1 
        2  2269 2 1  6 PHE N    N  11.062  28.366   2.115 1.00 . B B . 257 PHE N    1 1 
        2  2270 2 1  6 PHE O    O   9.417  29.192   4.522 1.00 . B B . 257 PHE O    1 1 
        2  2271 2 1  7 THR C    C   6.695  31.782   3.786 1.00 . B B . 258 THR C    1 1 
        2  2272 2 1  7 THR CA   C   8.206  31.589   3.838 1.00 . B B . 258 THR CA   1 1 
        2  2273 2 1  7 THR CB   C   8.895  32.933   3.536 1.00 . B B . 258 THR CB   1 1 
        2  2274 2 1  7 THR CG2  C   8.485  33.991   4.550 1.00 . B B . 258 THR CG2  1 1 
        2  2275 2 1  7 THR H    H   8.497  30.683   1.947 1.00 . B B . 258 THR H    1 1 
        2  2276 2 1  7 THR HA   H   8.486  31.280   4.834 1.00 . B B . 258 THR HA   1 1 
        2  2277 2 1  7 THR HB   H   8.593  33.262   2.552 1.00 . B B . 258 THR HB   1 1 
        2  2278 2 1  7 THR HG1  H  10.594  32.482   4.431 1.00 . B B . 258 THR HG1  1 1 
        2  2279 2 1  7 THR HG21 H   8.425  33.545   5.531 1.00 . B B . 258 THR HG21 1 1 
        2  2280 2 1  7 THR HG22 H   7.521  34.395   4.278 1.00 . B B . 258 THR HG22 1 1 
        2  2281 2 1  7 THR HG23 H   9.218  34.783   4.559 1.00 . B B . 258 THR HG23 1 1 
        2  2282 2 1  7 THR N    N   8.635  30.551   2.908 1.00 . B B . 258 THR N    1 1 
        2  2283 2 1  7 THR O    O   6.155  32.262   2.789 1.00 . B B . 258 THR O    1 1 
        2  2284 2 1  7 THR OG1  O  10.318  32.770   3.558 1.00 . B B . 258 THR OG1  1 1 
        2  2285 2 1  8 CYS C    C   4.140  32.034   6.322 1.00 . B B . 259 CYS C    1 1 
        2  2286 2 1  8 CYS CA   C   4.568  31.540   4.944 1.00 . B B . 259 CYS CA   1 1 
        2  2287 2 1  8 CYS CB   C   3.895  30.201   4.637 1.00 . B B . 259 CYS CB   1 1 
        2  2288 2 1  8 CYS H    H   6.505  31.032   5.630 1.00 . B B . 259 CYS H    1 1 
        2  2289 2 1  8 CYS HA   H   4.262  32.265   4.204 1.00 . B B . 259 CYS HA   1 1 
        2  2290 2 1  8 CYS HB2  H   4.497  29.660   3.922 1.00 . B B . 259 CYS HB2  1 1 
        2  2291 2 1  8 CYS HB3  H   3.826  29.625   5.548 1.00 . B B . 259 CYS HB3  1 1 
        2  2292 2 1  8 CYS HG   H   1.905  29.189   3.407 1.00 . B B . 259 CYS HG   1 1 
        2  2293 2 1  8 CYS N    N   6.018  31.408   4.866 1.00 . B B . 259 CYS N    1 1 
        2  2294 2 1  8 CYS O    O   4.397  31.381   7.333 1.00 . B B . 259 CYS O    1 1 
        2  2295 2 1  8 CYS SG   S   2.230  30.352   3.950 1.00 . B B . 259 CYS SG   1 1 
        2  2296 2 1  9 GLU C    C   1.914  32.930   8.224 1.00 . B B . 260 GLU C    1 1 
        2  2297 2 1  9 GLU CA   C   3.027  33.774   7.609 1.00 . B B . 260 GLU CA   1 1 
        2  2298 2 1  9 GLU CB   C   2.531  35.204   7.382 1.00 . B B . 260 GLU CB   1 1 
        2  2299 2 1  9 GLU CD   C   4.037  36.786   8.650 1.00 . B B . 260 GLU CD   1 1 
        2  2300 2 1  9 GLU CG   C   3.649  36.229   7.294 1.00 . B B . 260 GLU CG   1 1 
        2  2301 2 1  9 GLU H    H   3.312  33.666   5.514 1.00 . B B . 260 GLU H    1 1 
        2  2302 2 1  9 GLU HA   H   3.863  33.797   8.290 1.00 . B B . 260 GLU HA   1 1 
        2  2303 2 1  9 GLU HB2  H   1.968  35.235   6.460 1.00 . B B . 260 GLU HB2  1 1 
        2  2304 2 1  9 GLU HB3  H   1.881  35.480   8.199 1.00 . B B . 260 GLU HB3  1 1 
        2  2305 2 1  9 GLU HG2  H   4.516  35.761   6.853 1.00 . B B . 260 GLU HG2  1 1 
        2  2306 2 1  9 GLU HG3  H   3.323  37.045   6.666 1.00 . B B . 260 GLU HG3  1 1 
        2  2307 2 1  9 GLU N    N   3.487  33.192   6.354 1.00 . B B . 260 GLU N    1 1 
        2  2308 2 1  9 GLU O    O   1.968  32.578   9.402 1.00 . B B . 260 GLU O    1 1 
        2  2309 2 1  9 GLU OE1  O   4.622  36.031   9.455 1.00 . B B . 260 GLU OE1  1 1 
        2  2310 2 1  9 GLU OE2  O   3.757  37.975   8.906 1.00 . B B . 260 GLU OE2  1 1 
        2  2311 2 1 10 GLU C    C   0.265  30.513   8.525 1.00 . B B . 261 GLU C    1 1 
        2  2312 2 1 10 GLU CA   C  -0.219  31.810   7.883 1.00 . B B . 261 GLU CA   1 1 
        2  2313 2 1 10 GLU CB   C  -1.165  31.496   6.723 1.00 . B B . 261 GLU CB   1 1 
        2  2314 2 1 10 GLU CD   C  -1.413  33.724   5.559 1.00 . B B . 261 GLU CD   1 1 
        2  2315 2 1 10 GLU CG   C  -2.098  32.642   6.370 1.00 . B B . 261 GLU CG   1 1 
        2  2316 2 1 10 GLU H    H   0.920  32.922   6.489 1.00 . B B . 261 GLU H    1 1 
        2  2317 2 1 10 GLU HA   H  -0.753  32.386   8.624 1.00 . B B . 261 GLU HA   1 1 
        2  2318 2 1 10 GLU HB2  H  -0.577  31.256   5.849 1.00 . B B . 261 GLU HB2  1 1 
        2  2319 2 1 10 GLU HB3  H  -1.767  30.638   6.987 1.00 . B B . 261 GLU HB3  1 1 
        2  2320 2 1 10 GLU HG2  H  -2.925  32.253   5.796 1.00 . B B . 261 GLU HG2  1 1 
        2  2321 2 1 10 GLU HG3  H  -2.472  33.080   7.285 1.00 . B B . 261 GLU HG3  1 1 
        2  2322 2 1 10 GLU N    N   0.906  32.611   7.418 1.00 . B B . 261 GLU N    1 1 
        2  2323 2 1 10 GLU O    O  -0.328  30.025   9.488 1.00 . B B . 261 GLU O    1 1 
        2  2324 2 1 10 GLU OE1  O  -1.108  34.791   6.133 1.00 . B B . 261 GLU OE1  1 1 
        2  2325 2 1 10 GLU OE2  O  -1.181  33.505   4.352 1.00 . B B . 261 GLU OE2  1 1 
        2  2326 2 1 11 ASP C    C   0.918  27.567   8.355 1.00 . B B . 262 ASP C    1 1 
        2  2327 2 1 11 ASP CA   C   1.908  28.718   8.503 1.00 . B B . 262 ASP CA   1 1 
        2  2328 2 1 11 ASP CB   C   2.299  28.886   9.972 1.00 . B B . 262 ASP CB   1 1 
        2  2329 2 1 11 ASP CG   C   3.346  27.881  10.411 1.00 . B B . 262 ASP CG   1 1 
        2  2330 2 1 11 ASP H    H   1.771  30.395   7.217 1.00 . B B . 262 ASP H    1 1 
        2  2331 2 1 11 ASP HA   H   2.794  28.491   7.928 1.00 . B B . 262 ASP HA   1 1 
        2  2332 2 1 11 ASP HB2  H   2.697  29.880  10.120 1.00 . B B . 262 ASP HB2  1 1 
        2  2333 2 1 11 ASP HB3  H   1.422  28.758  10.588 1.00 . B B . 262 ASP HB3  1 1 
        2  2334 2 1 11 ASP N    N   1.344  29.959   7.984 1.00 . B B . 262 ASP N    1 1 
        2  2335 2 1 11 ASP O    O   0.482  26.979   9.345 1.00 . B B . 262 ASP O    1 1 
        2  2336 2 1 11 ASP OD1  O   4.228  27.547   9.592 1.00 . B B . 262 ASP OD1  1 1 
        2  2337 2 1 11 ASP OD2  O   3.284  27.430  11.573 1.00 . B B . 262 ASP OD2  1 1 
        2  2338 2 1 12 PHE C    C   0.346  24.828   6.767 1.00 . B B . 263 PHE C    1 1 
        2  2339 2 1 12 PHE CA   C  -0.373  26.172   6.836 1.00 . B B . 263 PHE CA   1 1 
        2  2340 2 1 12 PHE CB   C  -1.112  26.435   5.522 1.00 . B B . 263 PHE CB   1 1 
        2  2341 2 1 12 PHE CD1  C  -2.853  24.933   4.516 1.00 . B B . 263 PHE CD1  1 1 
        2  2342 2 1 12 PHE CD2  C  -3.445  26.235   6.424 1.00 . B B . 263 PHE CD2  1 1 
        2  2343 2 1 12 PHE CE1  C  -4.126  24.398   4.481 1.00 . B B . 263 PHE CE1  1 1 
        2  2344 2 1 12 PHE CE2  C  -4.720  25.703   6.395 1.00 . B B . 263 PHE CE2  1 1 
        2  2345 2 1 12 PHE CG   C  -2.498  25.856   5.487 1.00 . B B . 263 PHE CG   1 1 
        2  2346 2 1 12 PHE CZ   C  -5.062  24.784   5.421 1.00 . B B . 263 PHE CZ   1 1 
        2  2347 2 1 12 PHE H    H   0.949  27.757   6.365 1.00 . B B . 263 PHE H    1 1 
        2  2348 2 1 12 PHE HA   H  -1.090  26.142   7.642 1.00 . B B . 263 PHE HA   1 1 
        2  2349 2 1 12 PHE HB2  H  -1.195  27.501   5.371 1.00 . B B . 263 PHE HB2  1 1 
        2  2350 2 1 12 PHE HB3  H  -0.550  26.003   4.708 1.00 . B B . 263 PHE HB3  1 1 
        2  2351 2 1 12 PHE HD1  H  -2.121  24.630   3.780 1.00 . B B . 263 PHE HD1  1 1 
        2  2352 2 1 12 PHE HD2  H  -3.180  26.954   7.185 1.00 . B B . 263 PHE HD2  1 1 
        2  2353 2 1 12 PHE HE1  H  -4.390  23.680   3.719 1.00 . B B . 263 PHE HE1  1 1 
        2  2354 2 1 12 PHE HE2  H  -5.450  26.006   7.130 1.00 . B B . 263 PHE HE2  1 1 
        2  2355 2 1 12 PHE HZ   H  -6.057  24.367   5.396 1.00 . B B . 263 PHE HZ   1 1 
        2  2356 2 1 12 PHE N    N   0.567  27.251   7.113 1.00 . B B . 263 PHE N    1 1 
        2  2357 2 1 12 PHE O    O   1.575  24.771   6.718 1.00 . B B . 263 PHE O    1 1 
        2  2358 2 1 13 TYR C    C   0.298  21.946   5.259 1.00 . B B . 264 TYR C    1 1 
        2  2359 2 1 13 TYR CA   C   0.134  22.404   6.705 1.00 . B B . 264 TYR CA   1 1 
        2  2360 2 1 13 TYR CB   C  -0.758  21.422   7.466 1.00 . B B . 264 TYR CB   1 1 
        2  2361 2 1 13 TYR CD1  C  -3.196  22.057   7.296 1.00 . B B . 264 TYR CD1  1 1 
        2  2362 2 1 13 TYR CD2  C  -2.382  20.330   5.870 1.00 . B B . 264 TYR CD2  1 1 
        2  2363 2 1 13 TYR CE1  C  -4.458  21.919   6.751 1.00 . B B . 264 TYR CE1  1 1 
        2  2364 2 1 13 TYR CE2  C  -3.640  20.185   5.318 1.00 . B B . 264 TYR CE2  1 1 
        2  2365 2 1 13 TYR CG   C  -2.137  21.267   6.866 1.00 . B B . 264 TYR CG   1 1 
        2  2366 2 1 13 TYR CZ   C  -4.675  20.982   5.762 1.00 . B B . 264 TYR CZ   1 1 
        2  2367 2 1 13 TYR H    H  -1.401  23.858   6.805 1.00 . B B . 264 TYR H    1 1 
        2  2368 2 1 13 TYR HA   H   1.106  22.431   7.175 1.00 . B B . 264 TYR HA   1 1 
        2  2369 2 1 13 TYR HB2  H  -0.288  20.450   7.471 1.00 . B B . 264 TYR HB2  1 1 
        2  2370 2 1 13 TYR HB3  H  -0.875  21.766   8.483 1.00 . B B . 264 TYR HB3  1 1 
        2  2371 2 1 13 TYR HD1  H  -3.023  22.790   8.071 1.00 . B B . 264 TYR HD1  1 1 
        2  2372 2 1 13 TYR HD2  H  -1.569  19.707   5.524 1.00 . B B . 264 TYR HD2  1 1 
        2  2373 2 1 13 TYR HE1  H  -5.268  22.542   7.099 1.00 . B B . 264 TYR HE1  1 1 
        2  2374 2 1 13 TYR HE2  H  -3.810  19.451   4.544 1.00 . B B . 264 TYR HE2  1 1 
        2  2375 2 1 13 TYR HH   H  -6.454  20.254   5.768 1.00 . B B . 264 TYR HH   1 1 
        2  2376 2 1 13 TYR N    N  -0.428  23.748   6.765 1.00 . B B . 264 TYR N    1 1 
        2  2377 2 1 13 TYR O    O  -0.568  22.186   4.417 1.00 . B B . 264 TYR O    1 1 
        2  2378 2 1 13 TYR OH   O  -5.930  20.840   5.217 1.00 . B B . 264 TYR OH   1 1 
        2  2379 2 1 14 PHE C    C   2.571  19.543   3.685 1.00 . B B . 265 PHE C    1 1 
        2  2380 2 1 14 PHE CA   C   1.695  20.790   3.635 1.00 . B B . 265 PHE CA   1 1 
        2  2381 2 1 14 PHE CB   C   2.380  21.876   2.803 1.00 . B B . 265 PHE CB   1 1 
        2  2382 2 1 14 PHE CD1  C   3.141  21.196   0.511 1.00 . B B . 265 PHE CD1  1 1 
        2  2383 2 1 14 PHE CD2  C   0.959  22.126   0.749 1.00 . B B . 265 PHE CD2  1 1 
        2  2384 2 1 14 PHE CE1  C   2.938  21.059  -0.850 1.00 . B B . 265 PHE CE1  1 1 
        2  2385 2 1 14 PHE CE2  C   0.750  21.992  -0.610 1.00 . B B . 265 PHE CE2  1 1 
        2  2386 2 1 14 PHE CG   C   2.156  21.730   1.325 1.00 . B B . 265 PHE CG   1 1 
        2  2387 2 1 14 PHE CZ   C   1.741  21.459  -1.411 1.00 . B B . 265 PHE CZ   1 1 
        2  2388 2 1 14 PHE H    H   2.068  21.123   5.692 1.00 . B B . 265 PHE H    1 1 
        2  2389 2 1 14 PHE HA   H   0.753  20.536   3.174 1.00 . B B . 265 PHE HA   1 1 
        2  2390 2 1 14 PHE HB2  H   2.000  22.842   3.101 1.00 . B B . 265 PHE HB2  1 1 
        2  2391 2 1 14 PHE HB3  H   3.444  21.840   2.983 1.00 . B B . 265 PHE HB3  1 1 
        2  2392 2 1 14 PHE HD1  H   4.079  20.883   0.949 1.00 . B B . 265 PHE HD1  1 1 
        2  2393 2 1 14 PHE HD2  H   0.183  22.545   1.374 1.00 . B B . 265 PHE HD2  1 1 
        2  2394 2 1 14 PHE HE1  H   3.715  20.642  -1.473 1.00 . B B . 265 PHE HE1  1 1 
        2  2395 2 1 14 PHE HE2  H  -0.187  22.305  -1.046 1.00 . B B . 265 PHE HE2  1 1 
        2  2396 2 1 14 PHE HZ   H   1.580  21.352  -2.473 1.00 . B B . 265 PHE HZ   1 1 
        2  2397 2 1 14 PHE N    N   1.415  21.283   4.978 1.00 . B B . 265 PHE N    1 1 
        2  2398 2 1 14 PHE O    O   3.760  19.575   3.364 1.00 . B B . 265 PHE O    1 1 
        2  2399 2 1 15 PRO C    C   3.039  16.561   2.834 1.00 . B B . 266 PRO C    1 1 
        2  2400 2 1 15 PRO CA   C   2.680  17.136   4.200 1.00 . B B . 266 PRO CA   1 1 
        2  2401 2 1 15 PRO CB   C   1.673  16.230   4.913 1.00 . B B . 266 PRO CB   1 1 
        2  2402 2 1 15 PRO CD   C   0.560  18.304   4.496 1.00 . B B . 266 PRO CD   1 1 
        2  2403 2 1 15 PRO CG   C   0.342  16.820   4.596 1.00 . B B . 266 PRO CG   1 1 
        2  2404 2 1 15 PRO HA   H   3.575  17.223   4.798 1.00 . B B . 266 PRO HA   1 1 
        2  2405 2 1 15 PRO HB2  H   1.760  15.222   4.534 1.00 . B B . 266 PRO HB2  1 1 
        2  2406 2 1 15 PRO HB3  H   1.865  16.239   5.976 1.00 . B B . 266 PRO HB3  1 1 
        2  2407 2 1 15 PRO HD2  H  -0.088  18.731   3.744 1.00 . B B . 266 PRO HD2  1 1 
        2  2408 2 1 15 PRO HD3  H   0.391  18.775   5.453 1.00 . B B . 266 PRO HD3  1 1 
        2  2409 2 1 15 PRO HG2  H  -0.018  16.429   3.656 1.00 . B B . 266 PRO HG2  1 1 
        2  2410 2 1 15 PRO HG3  H  -0.357  16.596   5.388 1.00 . B B . 266 PRO HG3  1 1 
        2  2411 2 1 15 PRO N    N   1.973  18.416   4.098 1.00 . B B . 266 PRO N    1 1 
        2  2412 2 1 15 PRO O    O   2.224  15.891   2.199 1.00 . B B . 266 PRO O    1 1 
        2  2413 2 1 16 TRP C    C   5.274  14.917   1.219 1.00 . B B . 267 TRP C    1 1 
        2  2414 2 1 16 TRP CA   C   4.727  16.335   1.096 1.00 . B B . 267 TRP CA   1 1 
        2  2415 2 1 16 TRP CB   C   5.804  17.263   0.532 1.00 . B B . 267 TRP CB   1 1 
        2  2416 2 1 16 TRP CD1  C   4.833  17.240  -1.839 1.00 . B B . 267 TRP CD1  1 1 
        2  2417 2 1 16 TRP CD2  C   7.071  17.219  -1.760 1.00 . B B . 267 TRP CD2  1 1 
        2  2418 2 1 16 TRP CE2  C   6.669  17.204  -3.110 1.00 . B B . 267 TRP CE2  1 1 
        2  2419 2 1 16 TRP CE3  C   8.437  17.211  -1.465 1.00 . B B . 267 TRP CE3  1 1 
        2  2420 2 1 16 TRP CG   C   5.882  17.242  -0.964 1.00 . B B . 267 TRP CG   1 1 
        2  2421 2 1 16 TRP CH2  C   8.915  17.173  -3.841 1.00 . B B . 267 TRP CH2  1 1 
        2  2422 2 1 16 TRP CZ2  C   7.584  17.181  -4.159 1.00 . B B . 267 TRP CZ2  1 1 
        2  2423 2 1 16 TRP CZ3  C   9.344  17.187  -2.507 1.00 . B B . 267 TRP CZ3  1 1 
        2  2424 2 1 16 TRP H    H   4.865  17.367   2.940 1.00 . B B . 267 TRP H    1 1 
        2  2425 2 1 16 TRP HA   H   3.883  16.326   0.422 1.00 . B B . 267 TRP HA   1 1 
        2  2426 2 1 16 TRP HB2  H   5.595  18.276   0.841 1.00 . B B . 267 TRP HB2  1 1 
        2  2427 2 1 16 TRP HB3  H   6.766  16.963   0.921 1.00 . B B . 267 TRP HB3  1 1 
        2  2428 2 1 16 TRP HD1  H   3.795  17.253  -1.544 1.00 . B B . 267 TRP HD1  1 1 
        2  2429 2 1 16 TRP HE1  H   4.741  17.212  -3.938 1.00 . B B . 267 TRP HE1  1 1 
        2  2430 2 1 16 TRP HE3  H   8.787  17.221  -0.443 1.00 . B B . 267 TRP HE3  1 1 
        2  2431 2 1 16 TRP HH2  H   9.658  17.155  -4.622 1.00 . B B . 267 TRP HH2  1 1 
        2  2432 2 1 16 TRP HZ2  H   7.269  17.171  -5.193 1.00 . B B . 267 TRP HZ2  1 1 
        2  2433 2 1 16 TRP HZ3  H  10.404  17.180  -2.298 1.00 . B B . 267 TRP HZ3  1 1 
        2  2434 2 1 16 TRP N    N   4.261  16.827   2.388 1.00 . B B . 267 TRP N    1 1 
        2  2435 2 1 16 TRP NE1  N   5.299  17.217  -3.132 1.00 . B B . 267 TRP NE1  1 1 
        2  2436 2 1 16 TRP O    O   5.098  14.093   0.320 1.00 . B B . 267 TRP O    1 1 
        2  2437 2 1 17 LEU C    C   5.436  12.236   2.497 1.00 . B B . 268 LEU C    1 1 
        2  2438 2 1 17 LEU CA   C   6.509  13.317   2.576 1.00 . B B . 268 LEU CA   1 1 
        2  2439 2 1 17 LEU CB   C   7.191  13.277   3.945 1.00 . B B . 268 LEU CB   1 1 
        2  2440 2 1 17 LEU CD1  C   8.874  14.249   5.528 1.00 . B B . 268 LEU CD1  1 1 
        2  2441 2 1 17 LEU CD2  C   9.617  13.345   3.317 1.00 . B B . 268 LEU CD2  1 1 
        2  2442 2 1 17 LEU CG   C   8.500  14.057   4.066 1.00 . B B . 268 LEU CG   1 1 
        2  2443 2 1 17 LEU H    H   6.044  15.335   3.016 1.00 . B B . 268 LEU H    1 1 
        2  2444 2 1 17 LEU HA   H   7.247  13.132   1.810 1.00 . B B . 268 LEU HA   1 1 
        2  2445 2 1 17 LEU HB2  H   6.499  13.677   4.670 1.00 . B B . 268 LEU HB2  1 1 
        2  2446 2 1 17 LEU HB3  H   7.398  12.242   4.180 1.00 . B B . 268 LEU HB3  1 1 
        2  2447 2 1 17 LEU HD11 H   9.511  15.114   5.626 1.00 . B B . 268 LEU HD11 1 1 
        2  2448 2 1 17 LEU HD12 H   9.398  13.374   5.883 1.00 . B B . 268 LEU HD12 1 1 
        2  2449 2 1 17 LEU HD13 H   7.977  14.392   6.113 1.00 . B B . 268 LEU HD13 1 1 
        2  2450 2 1 17 LEU HD21 H  10.481  13.991   3.262 1.00 . B B . 268 LEU HD21 1 1 
        2  2451 2 1 17 LEU HD22 H   9.283  13.104   2.318 1.00 . B B . 268 LEU HD22 1 1 
        2  2452 2 1 17 LEU HD23 H   9.878  12.437   3.839 1.00 . B B . 268 LEU HD23 1 1 
        2  2453 2 1 17 LEU HG   H   8.371  15.036   3.624 1.00 . B B . 268 LEU HG   1 1 
        2  2454 2 1 17 LEU N    N   5.937  14.637   2.336 1.00 . B B . 268 LEU N    1 1 
        2  2455 2 1 17 LEU O    O   5.646  11.181   1.897 1.00 . B B . 268 LEU O    1 1 
        2  2456 2 1 18 LEU C    C   2.789  11.178   1.677 1.00 . B B . 269 LEU C    1 1 
        2  2457 2 1 18 LEU CA   C   3.179  11.556   3.102 1.00 . B B . 269 LEU CA   1 1 
        2  2458 2 1 18 LEU CB   C   1.972  12.148   3.833 1.00 . B B . 269 LEU CB   1 1 
        2  2459 2 1 18 LEU CD1  C   0.871  12.905   5.953 1.00 . B B . 269 LEU CD1  1 1 
        2  2460 2 1 18 LEU CD2  C   2.041  10.696   5.875 1.00 . B B . 269 LEU CD2  1 1 
        2  2461 2 1 18 LEU CG   C   2.036  12.128   5.360 1.00 . B B . 269 LEU CG   1 1 
        2  2462 2 1 18 LEU H    H   4.179  13.362   3.567 1.00 . B B . 269 LEU H    1 1 
        2  2463 2 1 18 LEU HA   H   3.503  10.667   3.622 1.00 . B B . 269 LEU HA   1 1 
        2  2464 2 1 18 LEU HB2  H   1.868  13.176   3.520 1.00 . B B . 269 LEU HB2  1 1 
        2  2465 2 1 18 LEU HB3  H   1.097  11.591   3.530 1.00 . B B . 269 LEU HB3  1 1 
        2  2466 2 1 18 LEU HD11 H   0.058  12.228   6.165 1.00 . B B . 269 LEU HD11 1 1 
        2  2467 2 1 18 LEU HD12 H   0.542  13.654   5.249 1.00 . B B . 269 LEU HD12 1 1 
        2  2468 2 1 18 LEU HD13 H   1.188  13.386   6.867 1.00 . B B . 269 LEU HD13 1 1 
        2  2469 2 1 18 LEU HD21 H   2.962  10.213   5.583 1.00 . B B . 269 LEU HD21 1 1 
        2  2470 2 1 18 LEU HD22 H   1.204  10.159   5.454 1.00 . B B . 269 LEU HD22 1 1 
        2  2471 2 1 18 LEU HD23 H   1.963  10.701   6.952 1.00 . B B . 269 LEU HD23 1 1 
        2  2472 2 1 18 LEU HG   H   2.952  12.604   5.682 1.00 . B B . 269 LEU HG   1 1 
        2  2473 2 1 18 LEU N    N   4.287  12.505   3.105 1.00 . B B . 269 LEU N    1 1 
        2  2474 2 1 18 LEU O    O   2.557  10.007   1.376 1.00 . B B . 269 LEU O    1 1 
        2  2475 2 1 19 ILE C    C   3.405  11.078  -1.290 1.00 . B B . 270 ILE C    1 1 
        2  2476 2 1 19 ILE CA   C   2.365  11.948  -0.592 1.00 . B B . 270 ILE CA   1 1 
        2  2477 2 1 19 ILE CB   C   2.221  13.274  -1.361 1.00 . B B . 270 ILE CB   1 1 
        2  2478 2 1 19 ILE CD1  C   1.082  15.550  -1.312 1.00 . B B . 270 ILE CD1  1 1 
        2  2479 2 1 19 ILE CG1  C   1.304  14.234  -0.600 1.00 . B B . 270 ILE CG1  1 1 
        2  2480 2 1 19 ILE CG2  C   1.685  13.019  -2.762 1.00 . B B . 270 ILE CG2  1 1 
        2  2481 2 1 19 ILE H    H   2.919  13.088   1.103 1.00 . B B . 270 ILE H    1 1 
        2  2482 2 1 19 ILE HA   H   1.412  11.438  -0.612 1.00 . B B . 270 ILE HA   1 1 
        2  2483 2 1 19 ILE HB   H   3.200  13.720  -1.452 1.00 . B B . 270 ILE HB   1 1 
        2  2484 2 1 19 ILE HD11 H   0.067  15.595  -1.678 1.00 . B B . 270 ILE HD11 1 1 
        2  2485 2 1 19 ILE HD12 H   1.254  16.365  -0.626 1.00 . B B . 270 ILE HD12 1 1 
        2  2486 2 1 19 ILE HD13 H   1.767  15.629  -2.144 1.00 . B B . 270 ILE HD13 1 1 
        2  2487 2 1 19 ILE HG12 H   0.342  13.767  -0.460 1.00 . B B . 270 ILE HG12 1 1 
        2  2488 2 1 19 ILE HG13 H   1.740  14.447   0.365 1.00 . B B . 270 ILE HG13 1 1 
        2  2489 2 1 19 ILE HG21 H   0.693  13.437  -2.849 1.00 . B B . 270 ILE HG21 1 1 
        2  2490 2 1 19 ILE HG22 H   2.336  13.485  -3.486 1.00 . B B . 270 ILE HG22 1 1 
        2  2491 2 1 19 ILE HG23 H   1.645  11.956  -2.944 1.00 . B B . 270 ILE HG23 1 1 
        2  2492 2 1 19 ILE N    N   2.722  12.177   0.803 1.00 . B B . 270 ILE N    1 1 
        2  2493 2 1 19 ILE O    O   3.061  10.142  -2.012 1.00 . B B . 270 ILE O    1 1 
        2  2494 2 1 20 ILE C    C   5.699   9.166  -1.284 1.00 . B B . 271 ILE C    1 1 
        2  2495 2 1 20 ILE CA   C   5.766  10.638  -1.675 1.00 . B B . 271 ILE CA   1 1 
        2  2496 2 1 20 ILE CB   C   7.139  11.204  -1.265 1.00 . B B . 271 ILE CB   1 1 
        2  2497 2 1 20 ILE CD1  C   8.358  13.417  -0.959 1.00 . B B . 271 ILE CD1  1 1 
        2  2498 2 1 20 ILE CG1  C   7.250  12.675  -1.672 1.00 . B B . 271 ILE CG1  1 1 
        2  2499 2 1 20 ILE CG2  C   8.257  10.388  -1.896 1.00 . B B . 271 ILE CG2  1 1 
        2  2500 2 1 20 ILE H    H   4.887  12.150  -0.484 1.00 . B B . 271 ILE H    1 1 
        2  2501 2 1 20 ILE HA   H   5.671  10.719  -2.748 1.00 . B B . 271 ILE HA   1 1 
        2  2502 2 1 20 ILE HB   H   7.230  11.127  -0.193 1.00 . B B . 271 ILE HB   1 1 
        2  2503 2 1 20 ILE HD11 H   8.014  14.403  -0.685 1.00 . B B . 271 ILE HD11 1 1 
        2  2504 2 1 20 ILE HD12 H   8.642  12.874  -0.070 1.00 . B B . 271 ILE HD12 1 1 
        2  2505 2 1 20 ILE HD13 H   9.213  13.504  -1.615 1.00 . B B . 271 ILE HD13 1 1 
        2  2506 2 1 20 ILE HG12 H   7.440  12.735  -2.732 1.00 . B B . 271 ILE HG12 1 1 
        2  2507 2 1 20 ILE HG13 H   6.318  13.174  -1.449 1.00 . B B . 271 ILE HG13 1 1 
        2  2508 2 1 20 ILE HG21 H   8.108  10.338  -2.964 1.00 . B B . 271 ILE HG21 1 1 
        2  2509 2 1 20 ILE HG22 H   9.207  10.859  -1.688 1.00 . B B . 271 ILE HG22 1 1 
        2  2510 2 1 20 ILE HG23 H   8.252   9.390  -1.484 1.00 . B B . 271 ILE HG23 1 1 
        2  2511 2 1 20 ILE N    N   4.676  11.393  -1.069 1.00 . B B . 271 ILE N    1 1 
        2  2512 2 1 20 ILE O    O   5.704   8.284  -2.144 1.00 . B B . 271 ILE O    1 1 
        2  2513 2 1 21 ILE C    C   4.442   6.762  -0.159 1.00 . B B . 272 ILE C    1 1 
        2  2514 2 1 21 ILE CA   C   5.562   7.541   0.522 1.00 . B B . 272 ILE CA   1 1 
        2  2515 2 1 21 ILE CB   C   5.338   7.515   2.046 1.00 . B B . 272 ILE CB   1 1 
        2  2516 2 1 21 ILE CD1  C   6.118   8.667   4.177 1.00 . B B . 272 ILE CD1  1 1 
        2  2517 2 1 21 ILE CG1  C   6.465   8.261   2.762 1.00 . B B . 272 ILE CG1  1 1 
        2  2518 2 1 21 ILE CG2  C   5.245   6.080   2.543 1.00 . B B . 272 ILE CG2  1 1 
        2  2519 2 1 21 ILE H    H   5.633   9.652   0.654 1.00 . B B . 272 ILE H    1 1 
        2  2520 2 1 21 ILE HA   H   6.504   7.058   0.309 1.00 . B B . 272 ILE HA   1 1 
        2  2521 2 1 21 ILE HB   H   4.400   8.005   2.258 1.00 . B B . 272 ILE HB   1 1 
        2  2522 2 1 21 ILE HD11 H   5.125   8.317   4.419 1.00 . B B . 272 ILE HD11 1 1 
        2  2523 2 1 21 ILE HD12 H   6.830   8.234   4.862 1.00 . B B . 272 ILE HD12 1 1 
        2  2524 2 1 21 ILE HD13 H   6.149   9.744   4.260 1.00 . B B . 272 ILE HD13 1 1 
        2  2525 2 1 21 ILE HG12 H   7.338   7.628   2.804 1.00 . B B . 272 ILE HG12 1 1 
        2  2526 2 1 21 ILE HG13 H   6.703   9.157   2.207 1.00 . B B . 272 ILE HG13 1 1 
        2  2527 2 1 21 ILE HG21 H   5.867   5.446   1.929 1.00 . B B . 272 ILE HG21 1 1 
        2  2528 2 1 21 ILE HG22 H   5.584   6.032   3.567 1.00 . B B . 272 ILE HG22 1 1 
        2  2529 2 1 21 ILE HG23 H   4.221   5.744   2.485 1.00 . B B . 272 ILE HG23 1 1 
        2  2530 2 1 21 ILE N    N   5.634   8.907   0.018 1.00 . B B . 272 ILE N    1 1 
        2  2531 2 1 21 ILE O    O   4.664   5.675  -0.693 1.00 . B B . 272 ILE O    1 1 
        2  2532 2 1 22 PHE C    C   2.321   6.450  -2.243 1.00 . B B . 273 PHE C    1 1 
        2  2533 2 1 22 PHE CA   C   2.083   6.684  -0.754 1.00 . B B . 273 PHE CA   1 1 
        2  2534 2 1 22 PHE CB   C   0.831   7.540  -0.554 1.00 . B B . 273 PHE CB   1 1 
        2  2535 2 1 22 PHE CD1  C  -0.843   5.868  -1.390 1.00 . B B . 273 PHE CD1  1 1 
        2  2536 2 1 22 PHE CD2  C  -1.192   6.843   0.758 1.00 . B B . 273 PHE CD2  1 1 
        2  2537 2 1 22 PHE CE1  C  -1.999   5.125  -1.244 1.00 . B B . 273 PHE CE1  1 1 
        2  2538 2 1 22 PHE CE2  C  -2.348   6.103   0.910 1.00 . B B . 273 PHE CE2  1 1 
        2  2539 2 1 22 PHE CG   C  -0.426   6.734  -0.392 1.00 . B B . 273 PHE CG   1 1 
        2  2540 2 1 22 PHE CZ   C  -2.753   5.243  -0.093 1.00 . B B . 273 PHE CZ   1 1 
        2  2541 2 1 22 PHE H    H   3.125   8.193   0.304 1.00 . B B . 273 PHE H    1 1 
        2  2542 2 1 22 PHE HA   H   1.938   5.730  -0.270 1.00 . B B . 273 PHE HA   1 1 
        2  2543 2 1 22 PHE HB2  H   0.954   8.143   0.333 1.00 . B B . 273 PHE HB2  1 1 
        2  2544 2 1 22 PHE HB3  H   0.705   8.186  -1.409 1.00 . B B . 273 PHE HB3  1 1 
        2  2545 2 1 22 PHE HD1  H  -0.254   5.775  -2.291 1.00 . B B . 273 PHE HD1  1 1 
        2  2546 2 1 22 PHE HD2  H  -0.877   7.516   1.543 1.00 . B B . 273 PHE HD2  1 1 
        2  2547 2 1 22 PHE HE1  H  -2.313   4.454  -2.030 1.00 . B B . 273 PHE HE1  1 1 
        2  2548 2 1 22 PHE HE2  H  -2.936   6.197   1.810 1.00 . B B . 273 PHE HE2  1 1 
        2  2549 2 1 22 PHE HZ   H  -3.657   4.663   0.023 1.00 . B B . 273 PHE HZ   1 1 
        2  2550 2 1 22 PHE N    N   3.239   7.325  -0.138 1.00 . B B . 273 PHE N    1 1 
        2  2551 2 1 22 PHE O    O   1.989   5.393  -2.777 1.00 . B B . 273 PHE O    1 1 
        2  2552 2 1 23 GLY C    C   3.965   6.087  -4.668 1.00 . B B . 274 GLY C    1 1 
        2  2553 2 1 23 GLY CA   C   3.169   7.331  -4.329 1.00 . B B . 274 GLY CA   1 1 
        2  2554 2 1 23 GLY H    H   3.140   8.267  -2.430 1.00 . B B . 274 GLY H    1 1 
        2  2555 2 1 23 GLY HA2  H   2.231   7.302  -4.862 1.00 . B B . 274 GLY HA2  1 1 
        2  2556 2 1 23 GLY HA3  H   3.727   8.199  -4.649 1.00 . B B . 274 GLY HA3  1 1 
        2  2557 2 1 23 GLY N    N   2.897   7.447  -2.908 1.00 . B B . 274 GLY N    1 1 
        2  2558 2 1 23 GLY O    O   3.572   5.309  -5.537 1.00 . B B . 274 GLY O    1 1 
        2  2559 2 1 24 ILE C    C   5.203   3.443  -3.900 1.00 . B B . 275 ILE C    1 1 
        2  2560 2 1 24 ILE CA   C   5.940   4.740  -4.215 1.00 . B B . 275 ILE CA   1 1 
        2  2561 2 1 24 ILE CB   C   7.224   4.807  -3.367 1.00 . B B . 275 ILE CB   1 1 
        2  2562 2 1 24 ILE CD1  C   8.401   6.351  -5.014 1.00 . B B . 275 ILE CD1  1 1 
        2  2563 2 1 24 ILE CG1  C   7.939   6.142  -3.588 1.00 . B B . 275 ILE CG1  1 1 
        2  2564 2 1 24 ILE CG2  C   8.145   3.644  -3.708 1.00 . B B . 275 ILE CG2  1 1 
        2  2565 2 1 24 ILE H    H   5.347   6.554  -3.301 1.00 . B B . 275 ILE H    1 1 
        2  2566 2 1 24 ILE HA   H   6.221   4.738  -5.258 1.00 . B B . 275 ILE HA   1 1 
        2  2567 2 1 24 ILE HB   H   6.948   4.723  -2.328 1.00 . B B . 275 ILE HB   1 1 
        2  2568 2 1 24 ILE HD11 H   9.125   5.592  -5.273 1.00 . B B . 275 ILE HD11 1 1 
        2  2569 2 1 24 ILE HD12 H   7.554   6.285  -5.680 1.00 . B B . 275 ILE HD12 1 1 
        2  2570 2 1 24 ILE HD13 H   8.855   7.327  -5.105 1.00 . B B . 275 ILE HD13 1 1 
        2  2571 2 1 24 ILE HG12 H   7.268   6.948  -3.336 1.00 . B B . 275 ILE HG12 1 1 
        2  2572 2 1 24 ILE HG13 H   8.807   6.187  -2.947 1.00 . B B . 275 ILE HG13 1 1 
        2  2573 2 1 24 ILE HG21 H   9.171   3.981  -3.693 1.00 . B B . 275 ILE HG21 1 1 
        2  2574 2 1 24 ILE HG22 H   8.015   2.857  -2.981 1.00 . B B . 275 ILE HG22 1 1 
        2  2575 2 1 24 ILE HG23 H   7.903   3.270  -4.692 1.00 . B B . 275 ILE HG23 1 1 
        2  2576 2 1 24 ILE N    N   5.087   5.899  -3.981 1.00 . B B . 275 ILE N    1 1 
        2  2577 2 1 24 ILE O    O   5.403   2.426  -4.565 1.00 . B B . 275 ILE O    1 1 
        2  2578 2 1 25 PHE C    C   2.737   1.792  -3.638 1.00 . B B . 276 PHE C    1 1 
        2  2579 2 1 25 PHE CA   C   3.581   2.313  -2.479 1.00 . B B . 276 PHE CA   1 1 
        2  2580 2 1 25 PHE CB   C   2.681   2.651  -1.289 1.00 . B B . 276 PHE CB   1 1 
        2  2581 2 1 25 PHE CD1  C   0.926   0.863  -1.420 1.00 . B B . 276 PHE CD1  1 1 
        2  2582 2 1 25 PHE CD2  C   2.327   0.937   0.508 1.00 . B B . 276 PHE CD2  1 1 
        2  2583 2 1 25 PHE CE1  C   0.264  -0.234  -0.901 1.00 . B B . 276 PHE CE1  1 1 
        2  2584 2 1 25 PHE CE2  C   1.669  -0.160   1.032 1.00 . B B . 276 PHE CE2  1 1 
        2  2585 2 1 25 PHE CG   C   1.964   1.460  -0.722 1.00 . B B . 276 PHE CG   1 1 
        2  2586 2 1 25 PHE CZ   C   0.635  -0.746   0.327 1.00 . B B . 276 PHE CZ   1 1 
        2  2587 2 1 25 PHE H    H   4.234   4.325  -2.391 1.00 . B B . 276 PHE H    1 1 
        2  2588 2 1 25 PHE HA   H   4.280   1.545  -2.185 1.00 . B B . 276 PHE HA   1 1 
        2  2589 2 1 25 PHE HB2  H   3.283   3.081  -0.503 1.00 . B B . 276 PHE HB2  1 1 
        2  2590 2 1 25 PHE HB3  H   1.938   3.370  -1.602 1.00 . B B . 276 PHE HB3  1 1 
        2  2591 2 1 25 PHE HD1  H   0.635   1.262  -2.381 1.00 . B B . 276 PHE HD1  1 1 
        2  2592 2 1 25 PHE HD2  H   3.134   1.395   1.061 1.00 . B B . 276 PHE HD2  1 1 
        2  2593 2 1 25 PHE HE1  H  -0.543  -0.690  -1.456 1.00 . B B . 276 PHE HE1  1 1 
        2  2594 2 1 25 PHE HE2  H   1.961  -0.558   1.992 1.00 . B B . 276 PHE HE2  1 1 
        2  2595 2 1 25 PHE HZ   H   0.120  -1.603   0.733 1.00 . B B . 276 PHE HZ   1 1 
        2  2596 2 1 25 PHE N    N   4.349   3.485  -2.882 1.00 . B B . 276 PHE N    1 1 
        2  2597 2 1 25 PHE O    O   2.806   0.615  -3.991 1.00 . B B . 276 PHE O    1 1 
        2  2598 2 1 26 GLY C    C   1.887   1.796  -6.530 1.00 . B B . 277 GLY C    1 1 
        2  2599 2 1 26 GLY CA   C   1.090   2.288  -5.338 1.00 . B B . 277 GLY CA   1 1 
        2  2600 2 1 26 GLY H    H   1.924   3.602  -3.902 1.00 . B B . 277 GLY H    1 1 
        2  2601 2 1 26 GLY HA2  H   0.426   1.501  -5.013 1.00 . B B . 277 GLY HA2  1 1 
        2  2602 2 1 26 GLY HA3  H   0.501   3.141  -5.642 1.00 . B B . 277 GLY HA3  1 1 
        2  2603 2 1 26 GLY N    N   1.938   2.677  -4.226 1.00 . B B . 277 GLY N    1 1 
        2  2604 2 1 26 GLY O    O   1.560   0.767  -7.123 1.00 . B B . 277 GLY O    1 1 
        2  2605 2 1 27 LEU C    C   4.448   0.814  -7.780 1.00 . B B . 278 LEU C    1 1 
        2  2606 2 1 27 LEU CA   C   3.781   2.166  -8.015 1.00 . B B . 278 LEU CA   1 1 
        2  2607 2 1 27 LEU CB   C   4.846   3.238  -8.249 1.00 . B B . 278 LEU CB   1 1 
        2  2608 2 1 27 LEU CD1  C   5.488   5.553  -8.966 1.00 . B B . 278 LEU CD1  1 1 
        2  2609 2 1 27 LEU CD2  C   3.380   4.519  -9.829 1.00 . B B . 278 LEU CD2  1 1 
        2  2610 2 1 27 LEU CG   C   4.329   4.622  -8.644 1.00 . B B . 278 LEU CG   1 1 
        2  2611 2 1 27 LEU H    H   3.146   3.341  -6.373 1.00 . B B . 278 LEU H    1 1 
        2  2612 2 1 27 LEU HA   H   3.152   2.096  -8.890 1.00 . B B . 278 LEU HA   1 1 
        2  2613 2 1 27 LEU HB2  H   5.413   3.345  -7.338 1.00 . B B . 278 LEU HB2  1 1 
        2  2614 2 1 27 LEU HB3  H   5.497   2.890  -9.038 1.00 . B B . 278 LEU HB3  1 1 
        2  2615 2 1 27 LEU HD11 H   5.971   5.225  -9.874 1.00 . B B . 278 LEU HD11 1 1 
        2  2616 2 1 27 LEU HD12 H   6.199   5.537  -8.154 1.00 . B B . 278 LEU HD12 1 1 
        2  2617 2 1 27 LEU HD13 H   5.115   6.558  -9.098 1.00 . B B . 278 LEU HD13 1 1 
        2  2618 2 1 27 LEU HD21 H   2.364   4.657  -9.489 1.00 . B B . 278 LEU HD21 1 1 
        2  2619 2 1 27 LEU HD22 H   3.477   3.544 -10.284 1.00 . B B . 278 LEU HD22 1 1 
        2  2620 2 1 27 LEU HD23 H   3.625   5.281 -10.554 1.00 . B B . 278 LEU HD23 1 1 
        2  2621 2 1 27 LEU HG   H   3.782   5.046  -7.813 1.00 . B B . 278 LEU HG   1 1 
        2  2622 2 1 27 LEU N    N   2.935   2.532  -6.884 1.00 . B B . 278 LEU N    1 1 
        2  2623 2 1 27 LEU O    O   4.598   0.014  -8.705 1.00 . B B . 278 LEU O    1 1 
        2  2624 2 1 28 THR C    C   4.505  -1.852  -6.215 1.00 . B B . 279 THR C    1 1 
        2  2625 2 1 28 THR CA   C   5.493  -0.692  -6.180 1.00 . B B . 279 THR CA   1 1 
        2  2626 2 1 28 THR CB   C   6.130  -0.617  -4.779 1.00 . B B . 279 THR CB   1 1 
        2  2627 2 1 28 THR CG2  C   6.791  -1.938  -4.414 1.00 . B B . 279 THR CG2  1 1 
        2  2628 2 1 28 THR H    H   4.696   1.239  -5.843 1.00 . B B . 279 THR H    1 1 
        2  2629 2 1 28 THR HA   H   6.278  -0.878  -6.899 1.00 . B B . 279 THR HA   1 1 
        2  2630 2 1 28 THR HB   H   5.353  -0.409  -4.058 1.00 . B B . 279 THR HB   1 1 
        2  2631 2 1 28 THR HG1  H   6.784   1.140  -4.167 1.00 . B B . 279 THR HG1  1 1 
        2  2632 2 1 28 THR HG21 H   7.472  -2.229  -5.200 1.00 . B B . 279 THR HG21 1 1 
        2  2633 2 1 28 THR HG22 H   6.034  -2.698  -4.293 1.00 . B B . 279 THR HG22 1 1 
        2  2634 2 1 28 THR HG23 H   7.337  -1.823  -3.490 1.00 . B B . 279 THR HG23 1 1 
        2  2635 2 1 28 THR N    N   4.844   0.563  -6.537 1.00 . B B . 279 THR N    1 1 
        2  2636 2 1 28 THR O    O   4.831  -2.945  -6.679 1.00 . B B . 279 THR O    1 1 
        2  2637 2 1 28 THR OG1  O   7.100   0.435  -4.738 1.00 . B B . 279 THR OG1  1 1 
        2  2638 2 1 29 VAL C    C   1.975  -3.161  -7.099 1.00 . B B . 280 VAL C    1 1 
        2  2639 2 1 29 VAL CA   C   2.258  -2.632  -5.698 1.00 . B B . 280 VAL CA   1 1 
        2  2640 2 1 29 VAL CB   C   0.949  -2.091  -5.092 1.00 . B B . 280 VAL CB   1 1 
        2  2641 2 1 29 VAL CG1  C  -0.168  -3.114  -5.233 1.00 . B B . 280 VAL CG1  1 1 
        2  2642 2 1 29 VAL CG2  C   1.154  -1.712  -3.633 1.00 . B B . 280 VAL CG2  1 1 
        2  2643 2 1 29 VAL H    H   3.095  -0.717  -5.365 1.00 . B B . 280 VAL H    1 1 
        2  2644 2 1 29 VAL HA   H   2.606  -3.446  -5.079 1.00 . B B . 280 VAL HA   1 1 
        2  2645 2 1 29 VAL HB   H   0.664  -1.203  -5.636 1.00 . B B . 280 VAL HB   1 1 
        2  2646 2 1 29 VAL HG11 H  -0.332  -3.325  -6.280 1.00 . B B . 280 VAL HG11 1 1 
        2  2647 2 1 29 VAL HG12 H   0.109  -4.023  -4.720 1.00 . B B . 280 VAL HG12 1 1 
        2  2648 2 1 29 VAL HG13 H  -1.075  -2.718  -4.801 1.00 . B B . 280 VAL HG13 1 1 
        2  2649 2 1 29 VAL HG21 H   0.814  -2.519  -3.001 1.00 . B B . 280 VAL HG21 1 1 
        2  2650 2 1 29 VAL HG22 H   2.204  -1.531  -3.452 1.00 . B B . 280 VAL HG22 1 1 
        2  2651 2 1 29 VAL HG23 H   0.592  -0.818  -3.410 1.00 . B B . 280 VAL HG23 1 1 
        2  2652 2 1 29 VAL N    N   3.295  -1.608  -5.721 1.00 . B B . 280 VAL N    1 1 
        2  2653 2 1 29 VAL O    O   1.988  -4.369  -7.332 1.00 . B B . 280 VAL O    1 1 
        2  2654 2 1 30 MET C    C   2.683  -3.186 -10.088 1.00 . B B . 281 MET C    1 1 
        2  2655 2 1 30 MET CA   C   1.438  -2.622  -9.411 1.00 . B B . 281 MET CA   1 1 
        2  2656 2 1 30 MET CB   C   0.921  -1.413 -10.194 1.00 . B B . 281 MET CB   1 1 
        2  2657 2 1 30 MET CE   C  -1.820  -3.181  -8.707 1.00 . B B . 281 MET CE   1 1 
        2  2658 2 1 30 MET CG   C  -0.502  -1.019  -9.833 1.00 . B B . 281 MET CG   1 1 
        2  2659 2 1 30 MET H    H   1.726  -1.298  -7.784 1.00 . B B . 281 MET H    1 1 
        2  2660 2 1 30 MET HA   H   0.673  -3.384  -9.397 1.00 . B B . 281 MET HA   1 1 
        2  2661 2 1 30 MET HB2  H   1.566  -0.570  -9.999 1.00 . B B . 281 MET HB2  1 1 
        2  2662 2 1 30 MET HB3  H   0.951  -1.643 -11.249 1.00 . B B . 281 MET HB3  1 1 
        2  2663 2 1 30 MET HE1  H  -0.879  -3.110  -8.181 1.00 . B B . 281 MET HE1  1 1 
        2  2664 2 1 30 MET HE2  H  -2.604  -2.749  -8.102 1.00 . B B . 281 MET HE2  1 1 
        2  2665 2 1 30 MET HE3  H  -2.046  -4.219  -8.902 1.00 . B B . 281 MET HE3  1 1 
        2  2666 2 1 30 MET HG2  H  -0.553  -0.837  -8.770 1.00 . B B . 281 MET HG2  1 1 
        2  2667 2 1 30 MET HG3  H  -0.754  -0.112 -10.363 1.00 . B B . 281 MET HG3  1 1 
        2  2668 2 1 30 MET N    N   1.722  -2.247  -8.031 1.00 . B B . 281 MET N    1 1 
        2  2669 2 1 30 MET O    O   2.621  -4.209 -10.771 1.00 . B B . 281 MET O    1 1 
        2  2670 2 1 30 MET SD   S  -1.705  -2.293 -10.258 1.00 . B B . 281 MET SD   1 1 
        2  2671 2 1 31 LEU C    C   5.428  -4.361 -10.034 1.00 . B B . 282 LEU C    1 1 
        2  2672 2 1 31 LEU CA   C   5.073  -2.949 -10.487 1.00 . B B . 282 LEU CA   1 1 
        2  2673 2 1 31 LEU CB   C   6.196  -1.982 -10.109 1.00 . B B . 282 LEU CB   1 1 
        2  2674 2 1 31 LEU CD1  C   7.219   0.301 -10.269 1.00 . B B . 282 LEU CD1  1 1 
        2  2675 2 1 31 LEU CD2  C   6.729  -0.995 -12.351 1.00 . B B . 282 LEU CD2  1 1 
        2  2676 2 1 31 LEU CG   C   6.278  -0.694 -10.930 1.00 . B B . 282 LEU CG   1 1 
        2  2677 2 1 31 LEU H    H   3.799  -1.706  -9.340 1.00 . B B . 282 LEU H    1 1 
        2  2678 2 1 31 LEU HA   H   4.952  -2.947 -11.560 1.00 . B B . 282 LEU HA   1 1 
        2  2679 2 1 31 LEU HB2  H   6.062  -1.707  -9.075 1.00 . B B . 282 LEU HB2  1 1 
        2  2680 2 1 31 LEU HB3  H   7.135  -2.507 -10.222 1.00 . B B . 282 LEU HB3  1 1 
        2  2681 2 1 31 LEU HD11 H   6.867   1.305 -10.452 1.00 . B B . 282 LEU HD11 1 1 
        2  2682 2 1 31 LEU HD12 H   8.211   0.186 -10.680 1.00 . B B . 282 LEU HD12 1 1 
        2  2683 2 1 31 LEU HD13 H   7.247   0.117  -9.205 1.00 . B B . 282 LEU HD13 1 1 
        2  2684 2 1 31 LEU HD21 H   6.087  -1.750 -12.780 1.00 . B B . 282 LEU HD21 1 1 
        2  2685 2 1 31 LEU HD22 H   7.748  -1.355 -12.337 1.00 . B B . 282 LEU HD22 1 1 
        2  2686 2 1 31 LEU HD23 H   6.674  -0.094 -12.945 1.00 . B B . 282 LEU HD23 1 1 
        2  2687 2 1 31 LEU HG   H   5.296  -0.243 -10.978 1.00 . B B . 282 LEU HG   1 1 
        2  2688 2 1 31 LEU N    N   3.812  -2.514  -9.894 1.00 . B B . 282 LEU N    1 1 
        2  2689 2 1 31 LEU O    O   5.986  -5.148 -10.800 1.00 . B B . 282 LEU O    1 1 
        2  2690 2 1 32 PHE C    C   4.500  -7.059  -8.878 1.00 . B B . 283 PHE C    1 1 
        2  2691 2 1 32 PHE CA   C   5.383  -5.996  -8.232 1.00 . B B . 283 PHE CA   1 1 
        2  2692 2 1 32 PHE CB   C   5.171  -5.992  -6.717 1.00 . B B . 283 PHE CB   1 1 
        2  2693 2 1 32 PHE CD1  C   5.014  -8.051  -5.291 1.00 . B B . 283 PHE CD1  1 1 
        2  2694 2 1 32 PHE CD2  C   7.159  -7.391  -6.096 1.00 . B B . 283 PHE CD2  1 1 
        2  2695 2 1 32 PHE CE1  C   5.584  -9.135  -4.650 1.00 . B B . 283 PHE CE1  1 1 
        2  2696 2 1 32 PHE CE2  C   7.735  -8.474  -5.458 1.00 . B B . 283 PHE CE2  1 1 
        2  2697 2 1 32 PHE CG   C   5.794  -7.169  -6.021 1.00 . B B . 283 PHE CG   1 1 
        2  2698 2 1 32 PHE CZ   C   6.947  -9.346  -4.732 1.00 . B B . 283 PHE CZ   1 1 
        2  2699 2 1 32 PHE H    H   4.657  -4.008  -8.224 1.00 . B B . 283 PHE H    1 1 
        2  2700 2 1 32 PHE HA   H   6.416  -6.228  -8.441 1.00 . B B . 283 PHE HA   1 1 
        2  2701 2 1 32 PHE HB2  H   5.604  -5.095  -6.302 1.00 . B B . 283 PHE HB2  1 1 
        2  2702 2 1 32 PHE HB3  H   4.111  -6.005  -6.509 1.00 . B B . 283 PHE HB3  1 1 
        2  2703 2 1 32 PHE HD1  H   3.948  -7.887  -5.225 1.00 . B B . 283 PHE HD1  1 1 
        2  2704 2 1 32 PHE HD2  H   7.777  -6.710  -6.662 1.00 . B B . 283 PHE HD2  1 1 
        2  2705 2 1 32 PHE HE1  H   4.965  -9.815  -4.083 1.00 . B B . 283 PHE HE1  1 1 
        2  2706 2 1 32 PHE HE2  H   8.800  -8.636  -5.524 1.00 . B B . 283 PHE HE2  1 1 
        2  2707 2 1 32 PHE HZ   H   7.394 -10.192  -4.233 1.00 . B B . 283 PHE HZ   1 1 
        2  2708 2 1 32 PHE N    N   5.100  -4.678  -8.786 1.00 . B B . 283 PHE N    1 1 
        2  2709 2 1 32 PHE O    O   4.982  -8.110  -9.301 1.00 . B B . 283 PHE O    1 1 
        2  2710 2 1 33 VAL C    C   2.588  -7.981 -11.006 1.00 . B B . 284 VAL C    1 1 
        2  2711 2 1 33 VAL CA   C   2.250  -7.709  -9.545 1.00 . B B . 284 VAL CA   1 1 
        2  2712 2 1 33 VAL CB   C   0.809  -7.172  -9.454 1.00 . B B . 284 VAL CB   1 1 
        2  2713 2 1 33 VAL CG1  C  -0.171  -8.172 -10.047 1.00 . B B . 284 VAL CG1  1 1 
        2  2714 2 1 33 VAL CG2  C   0.451  -6.853  -8.010 1.00 . B B . 284 VAL CG2  1 1 
        2  2715 2 1 33 VAL H    H   2.878  -5.924  -8.596 1.00 . B B . 284 VAL H    1 1 
        2  2716 2 1 33 VAL HA   H   2.302  -8.637  -8.994 1.00 . B B . 284 VAL HA   1 1 
        2  2717 2 1 33 VAL HB   H   0.750  -6.259 -10.028 1.00 . B B . 284 VAL HB   1 1 
        2  2718 2 1 33 VAL HG11 H   0.155  -9.176  -9.817 1.00 . B B . 284 VAL HG11 1 1 
        2  2719 2 1 33 VAL HG12 H  -1.153  -8.006  -9.627 1.00 . B B . 284 VAL HG12 1 1 
        2  2720 2 1 33 VAL HG13 H  -0.211  -8.044 -11.118 1.00 . B B . 284 VAL HG13 1 1 
        2  2721 2 1 33 VAL HG21 H   0.147  -5.819  -7.936 1.00 . B B . 284 VAL HG21 1 1 
        2  2722 2 1 33 VAL HG22 H  -0.361  -7.490  -7.691 1.00 . B B . 284 VAL HG22 1 1 
        2  2723 2 1 33 VAL HG23 H   1.310  -7.022  -7.379 1.00 . B B . 284 VAL HG23 1 1 
        2  2724 2 1 33 VAL N    N   3.202  -6.778  -8.950 1.00 . B B . 284 VAL N    1 1 
        2  2725 2 1 33 VAL O    O   2.436  -9.103 -11.491 1.00 . B B . 284 VAL O    1 1 
        2  2726 2 1 34 PHE C    C   4.656  -7.934 -13.279 1.00 . B B . 285 PHE C    1 1 
        2  2727 2 1 34 PHE CA   C   3.406  -7.075 -13.112 1.00 . B B . 285 PHE CA   1 1 
        2  2728 2 1 34 PHE CB   C   3.637  -5.694 -13.728 1.00 . B B . 285 PHE CB   1 1 
        2  2729 2 1 34 PHE CD1  C   3.391  -6.364 -16.134 1.00 . B B . 285 PHE CD1  1 1 
        2  2730 2 1 34 PHE CD2  C   5.353  -5.175 -15.484 1.00 . B B . 285 PHE CD2  1 1 
        2  2731 2 1 34 PHE CE1  C   3.847  -6.412 -17.438 1.00 . B B . 285 PHE CE1  1 1 
        2  2732 2 1 34 PHE CE2  C   5.814  -5.220 -16.786 1.00 . B B . 285 PHE CE2  1 1 
        2  2733 2 1 34 PHE CG   C   4.137  -5.745 -15.144 1.00 . B B . 285 PHE CG   1 1 
        2  2734 2 1 34 PHE CZ   C   5.061  -5.840 -17.764 1.00 . B B . 285 PHE CZ   1 1 
        2  2735 2 1 34 PHE H    H   3.146  -6.078 -11.262 1.00 . B B . 285 PHE H    1 1 
        2  2736 2 1 34 PHE HA   H   2.584  -7.554 -13.621 1.00 . B B . 285 PHE HA   1 1 
        2  2737 2 1 34 PHE HB2  H   2.707  -5.146 -13.725 1.00 . B B . 285 PHE HB2  1 1 
        2  2738 2 1 34 PHE HB3  H   4.366  -5.161 -13.137 1.00 . B B . 285 PHE HB3  1 1 
        2  2739 2 1 34 PHE HD1  H   2.440  -6.812 -15.880 1.00 . B B . 285 PHE HD1  1 1 
        2  2740 2 1 34 PHE HD2  H   5.944  -4.690 -14.721 1.00 . B B . 285 PHE HD2  1 1 
        2  2741 2 1 34 PHE HE1  H   3.256  -6.898 -18.199 1.00 . B B . 285 PHE HE1  1 1 
        2  2742 2 1 34 PHE HE2  H   6.764  -4.772 -17.039 1.00 . B B . 285 PHE HE2  1 1 
        2  2743 2 1 34 PHE HZ   H   5.420  -5.876 -18.782 1.00 . B B . 285 PHE HZ   1 1 
        2  2744 2 1 34 PHE N    N   3.047  -6.948 -11.704 1.00 . B B . 285 PHE N    1 1 
        2  2745 2 1 34 PHE O    O   4.685  -8.859 -14.093 1.00 . B B . 285 PHE O    1 1 
        2  2746 2 1 35 LEU C    C   6.735  -9.820 -12.156 1.00 . B B . 286 LEU C    1 1 
        2  2747 2 1 35 LEU CA   C   6.943  -8.365 -12.564 1.00 . B B . 286 LEU CA   1 1 
        2  2748 2 1 35 LEU CB   C   7.989  -7.713 -11.657 1.00 . B B . 286 LEU CB   1 1 
        2  2749 2 1 35 LEU CD1  C   9.540  -5.816 -11.129 1.00 . B B . 286 LEU CD1  1 1 
        2  2750 2 1 35 LEU CD2  C   9.335  -6.643 -13.481 1.00 . B B . 286 LEU CD2  1 1 
        2  2751 2 1 35 LEU CG   C   8.601  -6.409 -12.169 1.00 . B B . 286 LEU CG   1 1 
        2  2752 2 1 35 LEU H    H   5.607  -6.876 -11.874 1.00 . B B . 286 LEU H    1 1 
        2  2753 2 1 35 LEU HA   H   7.296  -8.336 -13.584 1.00 . B B . 286 LEU HA   1 1 
        2  2754 2 1 35 LEU HB2  H   7.520  -7.508 -10.707 1.00 . B B . 286 LEU HB2  1 1 
        2  2755 2 1 35 LEU HB3  H   8.791  -8.423 -11.515 1.00 . B B . 286 LEU HB3  1 1 
        2  2756 2 1 35 LEU HD11 H   9.909  -4.864 -11.478 1.00 . B B . 286 LEU HD11 1 1 
        2  2757 2 1 35 LEU HD12 H  10.370  -6.488 -10.970 1.00 . B B . 286 LEU HD12 1 1 
        2  2758 2 1 35 LEU HD13 H   9.006  -5.678 -10.200 1.00 . B B . 286 LEU HD13 1 1 
        2  2759 2 1 35 LEU HD21 H   9.368  -7.702 -13.691 1.00 . B B . 286 LEU HD21 1 1 
        2  2760 2 1 35 LEU HD22 H  10.343  -6.261 -13.403 1.00 . B B . 286 LEU HD22 1 1 
        2  2761 2 1 35 LEU HD23 H   8.817  -6.133 -14.279 1.00 . B B . 286 LEU HD23 1 1 
        2  2762 2 1 35 LEU HG   H   7.811  -5.694 -12.350 1.00 . B B . 286 LEU HG   1 1 
        2  2763 2 1 35 LEU N    N   5.689  -7.622 -12.503 1.00 . B B . 286 LEU N    1 1 
        2  2764 2 1 35 LEU O    O   7.243 -10.736 -12.804 1.00 . B B . 286 LEU O    1 1 
        2  2765 2 1 36 PHE C    C   4.862 -12.153 -11.584 1.00 . B B . 287 PHE C    1 1 
        2  2766 2 1 36 PHE CA   C   5.708 -11.369 -10.585 1.00 . B B . 287 PHE CA   1 1 
        2  2767 2 1 36 PHE CB   C   4.991 -11.302  -9.235 1.00 . B B . 287 PHE CB   1 1 
        2  2768 2 1 36 PHE CD1  C   4.418 -13.703  -8.783 1.00 . B B . 287 PHE CD1  1 1 
        2  2769 2 1 36 PHE CD2  C   5.933 -12.602  -7.307 1.00 . B B . 287 PHE CD2  1 1 
        2  2770 2 1 36 PHE CE1  C   4.532 -14.863  -8.041 1.00 . B B . 287 PHE CE1  1 1 
        2  2771 2 1 36 PHE CE2  C   6.051 -13.760  -6.562 1.00 . B B . 287 PHE CE2  1 1 
        2  2772 2 1 36 PHE CG   C   5.117 -12.561  -8.426 1.00 . B B . 287 PHE CG   1 1 
        2  2773 2 1 36 PHE CZ   C   5.349 -14.891  -6.928 1.00 . B B . 287 PHE CZ   1 1 
        2  2774 2 1 36 PHE H    H   5.608  -9.254 -10.605 1.00 . B B . 287 PHE H    1 1 
        2  2775 2 1 36 PHE HA   H   6.652 -11.875 -10.457 1.00 . B B . 287 PHE HA   1 1 
        2  2776 2 1 36 PHE HB2  H   5.407 -10.492  -8.655 1.00 . B B . 287 PHE HB2  1 1 
        2  2777 2 1 36 PHE HB3  H   3.941 -11.117  -9.403 1.00 . B B . 287 PHE HB3  1 1 
        2  2778 2 1 36 PHE HD1  H   3.778 -13.681  -9.654 1.00 . B B . 287 PHE HD1  1 1 
        2  2779 2 1 36 PHE HD2  H   6.482 -11.718  -7.019 1.00 . B B . 287 PHE HD2  1 1 
        2  2780 2 1 36 PHE HE1  H   3.981 -15.746  -8.331 1.00 . B B . 287 PHE HE1  1 1 
        2  2781 2 1 36 PHE HE2  H   6.691 -13.779  -5.692 1.00 . B B . 287 PHE HE2  1 1 
        2  2782 2 1 36 PHE HZ   H   5.440 -15.797  -6.348 1.00 . B B . 287 PHE HZ   1 1 
        2  2783 2 1 36 PHE N    N   5.984 -10.025 -11.079 1.00 . B B . 287 PHE N    1 1 
        2  2784 2 1 36 PHE O    O   5.059 -13.353 -11.775 1.00 . B B . 287 PHE O    1 1 
        2  2785 2 1 37 SER C    C   3.839 -12.649 -14.371 1.00 . B B . 288 SER C    1 1 
        2  2786 2 1 37 SER CA   C   3.039 -12.096 -13.196 1.00 . B B . 288 SER CA   1 1 
        2  2787 2 1 37 SER CB   C   1.998 -11.093 -13.700 1.00 . B B . 288 SER CB   1 1 
        2  2788 2 1 37 SER H    H   3.810 -10.510 -12.024 1.00 . B B . 288 SER H    1 1 
        2  2789 2 1 37 SER HA   H   2.531 -12.913 -12.706 1.00 . B B . 288 SER HA   1 1 
        2  2790 2 1 37 SER HB2  H   2.468 -10.132 -13.843 1.00 . B B . 288 SER HB2  1 1 
        2  2791 2 1 37 SER HB3  H   1.594 -11.440 -14.640 1.00 . B B . 288 SER HB3  1 1 
        2  2792 2 1 37 SER HG   H   1.185 -10.312 -12.098 1.00 . B B . 288 SER HG   1 1 
        2  2793 2 1 37 SER N    N   3.918 -11.465 -12.219 1.00 . B B . 288 SER N    1 1 
        2  2794 2 1 37 SER O    O   3.518 -13.706 -14.914 1.00 . B B . 288 SER O    1 1 
        2  2795 2 1 37 SER OG   O   0.937 -10.950 -12.772 1.00 . B B . 288 SER OG   1 1 
        2  2796 2 1 38 LYS C    C   6.635 -13.502 -15.458 1.00 . B B . 289 LYS C    1 1 
        2  2797 2 1 38 LYS CA   C   5.734 -12.342 -15.869 1.00 . B B . 289 LYS CA   1 1 
        2  2798 2 1 38 LYS CB   C   6.585 -11.167 -16.355 1.00 . B B . 289 LYS CB   1 1 
        2  2799 2 1 38 LYS CD   C   5.862 -11.200 -18.760 1.00 . B B . 289 LYS CD   1 1 
        2  2800 2 1 38 LYS CE   C   6.331 -10.985 -20.191 1.00 . B B . 289 LYS CE   1 1 
        2  2801 2 1 38 LYS CG   C   7.035 -11.299 -17.800 1.00 . B B . 289 LYS CG   1 1 
        2  2802 2 1 38 LYS H    H   5.090 -11.091 -14.287 1.00 . B B . 289 LYS H    1 1 
        2  2803 2 1 38 LYS HA   H   5.092 -12.668 -16.674 1.00 . B B . 289 LYS HA   1 1 
        2  2804 2 1 38 LYS HB2  H   6.010 -10.258 -16.260 1.00 . B B . 289 LYS HB2  1 1 
        2  2805 2 1 38 LYS HB3  H   7.465 -11.093 -15.731 1.00 . B B . 289 LYS HB3  1 1 
        2  2806 2 1 38 LYS HD2  H   5.292 -12.115 -18.714 1.00 . B B . 289 LYS HD2  1 1 
        2  2807 2 1 38 LYS HD3  H   5.237 -10.368 -18.467 1.00 . B B . 289 LYS HD3  1 1 
        2  2808 2 1 38 LYS HE2  H   7.127 -11.681 -20.404 1.00 . B B . 289 LYS HE2  1 1 
        2  2809 2 1 38 LYS HE3  H   5.502 -11.172 -20.859 1.00 . B B . 289 LYS HE3  1 1 
        2  2810 2 1 38 LYS HG2  H   7.737 -10.508 -18.022 1.00 . B B . 289 LYS HG2  1 1 
        2  2811 2 1 38 LYS HG3  H   7.517 -12.257 -17.931 1.00 . B B . 289 LYS HG3  1 1 
        2  2812 2 1 38 LYS HZ1  H   7.012  -9.441 -21.422 1.00 . B B . 289 LYS HZ1  1 1 
        2  2813 2 1 38 LYS HZ2  H   7.709  -9.446 -19.881 1.00 . B B . 289 LYS HZ2  1 1 
        2  2814 2 1 38 LYS HZ3  H   6.118  -8.909 -20.087 1.00 . B B . 289 LYS HZ3  1 1 
        2  2815 2 1 38 LYS N    N   4.884 -11.926 -14.759 1.00 . B B . 289 LYS N    1 1 
        2  2816 2 1 38 LYS NZ   N   6.827  -9.598 -20.411 1.00 . B B . 289 LYS NZ   1 1 
        2  2817 2 1 38 LYS O    O   6.989 -14.346 -16.281 1.00 . B B . 289 LYS O    1 1 
        2  2818 2 1 39 GLN C    C   7.140 -15.937 -13.673 1.00 . B B . 290 GLN C    1 1 
        2  2819 2 1 39 GLN CA   C   7.862 -14.594 -13.663 1.00 . B B . 290 GLN CA   1 1 
        2  2820 2 1 39 GLN CB   C   8.319 -14.258 -12.242 1.00 . B B . 290 GLN CB   1 1 
        2  2821 2 1 39 GLN CD   C  10.830 -14.292 -12.525 1.00 . B B . 290 GLN CD   1 1 
        2  2822 2 1 39 GLN CG   C   9.628 -14.924 -11.851 1.00 . B B . 290 GLN CG   1 1 
        2  2823 2 1 39 GLN H    H   6.688 -12.835 -13.574 1.00 . B B . 290 GLN H    1 1 
        2  2824 2 1 39 GLN HA   H   8.729 -14.660 -14.304 1.00 . B B . 290 GLN HA   1 1 
        2  2825 2 1 39 GLN HB2  H   8.446 -13.189 -12.161 1.00 . B B . 290 GLN HB2  1 1 
        2  2826 2 1 39 GLN HB3  H   7.557 -14.576 -11.547 1.00 . B B . 290 GLN HB3  1 1 
        2  2827 2 1 39 GLN HE21 H  12.012 -14.903 -11.047 1.00 . B B . 290 GLN HE21 1 1 
        2  2828 2 1 39 GLN HE22 H  12.787 -14.018 -12.312 1.00 . B B . 290 GLN HE22 1 1 
        2  2829 2 1 39 GLN HG2  H   9.752 -14.844 -10.781 1.00 . B B . 290 GLN HG2  1 1 
        2  2830 2 1 39 GLN HG3  H   9.584 -15.967 -12.130 1.00 . B B . 290 GLN HG3  1 1 
        2  2831 2 1 39 GLN N    N   7.002 -13.537 -14.181 1.00 . B B . 290 GLN N    1 1 
        2  2832 2 1 39 GLN NE2  N  11.994 -14.416 -11.898 1.00 . B B . 290 GLN NE2  1 1 
        2  2833 2 1 39 GLN O    O   7.771 -16.990 -13.760 1.00 . B B . 290 GLN O    1 1 
        2  2834 2 1 39 GLN OE1  O  10.714 -13.699 -13.598 1.00 . B B . 290 GLN OE1  1 1 
        2  2835 2 1 40 GLN C    C   4.556 -17.462 -14.992 1.00 . B B . 291 GLN C    1 1 
        2  2836 2 1 40 GLN CA   C   5.008 -17.105 -13.580 1.00 . B B . 291 GLN CA   1 1 
        2  2837 2 1 40 GLN CB   C   3.790 -16.932 -12.671 1.00 . B B . 291 GLN CB   1 1 
        2  2838 2 1 40 GLN CD   C   2.027 -18.047 -11.245 1.00 . B B . 291 GLN CD   1 1 
        2  2839 2 1 40 GLN CG   C   3.244 -18.242 -12.128 1.00 . B B . 291 GLN CG   1 1 
        2  2840 2 1 40 GLN H    H   5.370 -15.021 -13.515 1.00 . B B . 291 GLN H    1 1 
        2  2841 2 1 40 GLN HA   H   5.619 -17.909 -13.198 1.00 . B B . 291 GLN HA   1 1 
        2  2842 2 1 40 GLN HB2  H   4.066 -16.307 -11.834 1.00 . B B . 291 GLN HB2  1 1 
        2  2843 2 1 40 GLN HB3  H   3.005 -16.444 -13.230 1.00 . B B . 291 GLN HB3  1 1 
        2  2844 2 1 40 GLN HE21 H   1.055 -17.165 -12.738 1.00 . B B . 291 GLN HE21 1 1 
        2  2845 2 1 40 GLN HE22 H   0.183 -17.306 -11.253 1.00 . B B . 291 GLN HE22 1 1 
        2  2846 2 1 40 GLN HG2  H   2.968 -18.875 -12.959 1.00 . B B . 291 GLN HG2  1 1 
        2  2847 2 1 40 GLN HG3  H   4.016 -18.727 -11.549 1.00 . B B . 291 GLN HG3  1 1 
        2  2848 2 1 40 GLN N    N   5.815 -15.891 -13.582 1.00 . B B . 291 GLN N    1 1 
        2  2849 2 1 40 GLN NE2  N   0.982 -17.444 -11.801 1.00 . B B . 291 GLN NE2  1 1 
        2  2850 2 1 40 GLN O    O   4.368 -16.583 -15.834 1.00 . B B . 291 GLN O    1 1 
        2  2851 2 1 40 GLN OE1  O   2.026 -18.432 -10.075 1.00 . B B . 291 GLN OE1  1 1 
        2  2852 2 1 41 ARG C    C   2.439 -19.389 -16.607 1.00 . B B . 292 ARG C    1 1 
        2  2853 2 1 41 ARG CA   C   3.956 -19.227 -16.556 1.00 . B B . 292 ARG CA   1 1 
        2  2854 2 1 41 ARG CB   C   4.633 -20.558 -16.888 1.00 . B B . 292 ARG CB   1 1 
        2  2855 2 1 41 ARG CD   C   4.477 -23.024 -16.427 1.00 . B B . 292 ARG CD   1 1 
        2  2856 2 1 41 ARG CG   C   4.429 -21.627 -15.827 1.00 . B B . 292 ARG CG   1 1 
        2  2857 2 1 41 ARG CZ   C   3.929 -25.323 -15.752 1.00 . B B . 292 ARG CZ   1 1 
        2  2858 2 1 41 ARG H    H   4.549 -19.408 -14.532 1.00 . B B . 292 ARG H    1 1 
        2  2859 2 1 41 ARG HA   H   4.252 -18.490 -17.287 1.00 . B B . 292 ARG HA   1 1 
        2  2860 2 1 41 ARG HB2  H   4.234 -20.928 -17.822 1.00 . B B . 292 ARG HB2  1 1 
        2  2861 2 1 41 ARG HB3  H   5.693 -20.390 -17.000 1.00 . B B . 292 ARG HB3  1 1 
        2  2862 2 1 41 ARG HD2  H   3.972 -23.009 -17.381 1.00 . B B . 292 ARG HD2  1 1 
        2  2863 2 1 41 ARG HD3  H   5.509 -23.304 -16.570 1.00 . B B . 292 ARG HD3  1 1 
        2  2864 2 1 41 ARG HE   H   3.302 -23.680 -14.812 1.00 . B B . 292 ARG HE   1 1 
        2  2865 2 1 41 ARG HG2  H   5.209 -21.539 -15.086 1.00 . B B . 292 ARG HG2  1 1 
        2  2866 2 1 41 ARG HG3  H   3.467 -21.478 -15.360 1.00 . B B . 292 ARG HG3  1 1 
        2  2867 2 1 41 ARG HH11 H   5.105 -25.175 -17.387 1.00 . B B . 292 ARG HH11 1 1 
        2  2868 2 1 41 ARG HH12 H   4.712 -26.790 -16.901 1.00 . B B . 292 ARG HH12 1 1 
        2  2869 2 1 41 ARG HH21 H   2.777 -25.802 -14.161 1.00 . B B . 292 ARG HH21 1 1 
        2  2870 2 1 41 ARG HH22 H   3.387 -27.146 -15.066 1.00 . B B . 292 ARG HH22 1 1 
        2  2871 2 1 41 ARG N    N   4.384 -18.755 -15.245 1.00 . B B . 292 ARG N    1 1 
        2  2872 2 1 41 ARG NE   N   3.832 -24.012 -15.566 1.00 . B B . 292 ARG NE   1 1 
        2  2873 2 1 41 ARG NH1  N   4.640 -25.802 -16.763 1.00 . B B . 292 ARG NH1  1 1 
        2  2874 2 1 41 ARG NH2  N   3.314 -26.159 -14.925 1.00 . B B . 292 ARG NH2  1 1 
        2  2875 2 1 41 ARG O    O   1.812 -19.768 -15.617 1.00 . B B . 292 ARG O    1 1 
        2  2876 2 1 42 ILE C    C   0.078 -20.080 -19.153 1.00 . B B . 293 ILE C    1 1 
        2  2877 2 1 42 ILE CA   C   0.415 -19.213 -17.945 1.00 . B B . 293 ILE CA   1 1 
        2  2878 2 1 42 ILE CB   C  -0.241 -17.831 -18.121 1.00 . B B . 293 ILE CB   1 1 
        2  2879 2 1 42 ILE CD1  C  -2.509 -16.681 -18.011 1.00 . B B . 293 ILE CD1  1 1 
        2  2880 2 1 42 ILE CG1  C  -1.760 -17.975 -18.239 1.00 . B B . 293 ILE CG1  1 1 
        2  2881 2 1 42 ILE CG2  C   0.327 -17.126 -19.344 1.00 . B B . 293 ILE CG2  1 1 
        2  2882 2 1 42 ILE H    H   2.411 -18.802 -18.517 1.00 . B B . 293 ILE H    1 1 
        2  2883 2 1 42 ILE HA   H   0.005 -19.674 -17.059 1.00 . B B . 293 ILE HA   1 1 
        2  2884 2 1 42 ILE HB   H  -0.010 -17.234 -17.252 1.00 . B B . 293 ILE HB   1 1 
        2  2885 2 1 42 ILE HD11 H  -1.803 -15.878 -17.856 1.00 . B B . 293 ILE HD11 1 1 
        2  2886 2 1 42 ILE HD12 H  -3.122 -16.462 -18.872 1.00 . B B . 293 ILE HD12 1 1 
        2  2887 2 1 42 ILE HD13 H  -3.138 -16.779 -17.137 1.00 . B B . 293 ILE HD13 1 1 
        2  2888 2 1 42 ILE HG12 H  -2.006 -18.329 -19.228 1.00 . B B . 293 ILE HG12 1 1 
        2  2889 2 1 42 ILE HG13 H  -2.104 -18.692 -17.508 1.00 . B B . 293 ILE HG13 1 1 
        2  2890 2 1 42 ILE HG21 H   1.261 -17.590 -19.625 1.00 . B B . 293 ILE HG21 1 1 
        2  2891 2 1 42 ILE HG22 H  -0.374 -17.205 -20.161 1.00 . B B . 293 ILE HG22 1 1 
        2  2892 2 1 42 ILE HG23 H   0.497 -16.085 -19.113 1.00 . B B . 293 ILE HG23 1 1 
        2  2893 2 1 42 ILE N    N   1.857 -19.099 -17.766 1.00 . B B . 293 ILE N    1 1 
        2  2894 2 1 42 ILE O    O   0.623 -19.888 -20.241 1.00 . B B . 293 ILE O    1 1 
        2  2895 2 1 43 LYS C    C  -1.709 -21.142 -21.246 1.00 . B B . 294 LYS C    1 1 
        2  2896 2 1 43 LYS CA   C  -1.238 -21.931 -20.029 1.00 . B B . 294 LYS CA   1 1 
        2  2897 2 1 43 LYS CB   C  -2.355 -22.858 -19.546 1.00 . B B . 294 LYS CB   1 1 
        2  2898 2 1 43 LYS CD   C  -2.999 -24.946 -18.306 1.00 . B B . 294 LYS CD   1 1 
        2  2899 2 1 43 LYS CE   C  -2.504 -26.301 -17.824 1.00 . B B . 294 LYS CE   1 1 
        2  2900 2 1 43 LYS CG   C  -1.852 -24.070 -18.781 1.00 . B B . 294 LYS CG   1 1 
        2  2901 2 1 43 LYS H    H  -1.223 -21.139 -18.066 1.00 . B B . 294 LYS H    1 1 
        2  2902 2 1 43 LYS HA   H  -0.383 -22.528 -20.311 1.00 . B B . 294 LYS HA   1 1 
        2  2903 2 1 43 LYS HB2  H  -3.015 -22.299 -18.899 1.00 . B B . 294 LYS HB2  1 1 
        2  2904 2 1 43 LYS HB3  H  -2.914 -23.206 -20.403 1.00 . B B . 294 LYS HB3  1 1 
        2  2905 2 1 43 LYS HD2  H  -3.506 -24.450 -17.491 1.00 . B B . 294 LYS HD2  1 1 
        2  2906 2 1 43 LYS HD3  H  -3.689 -25.095 -19.124 1.00 . B B . 294 LYS HD3  1 1 
        2  2907 2 1 43 LYS HE2  H  -2.388 -26.952 -18.677 1.00 . B B . 294 LYS HE2  1 1 
        2  2908 2 1 43 LYS HE3  H  -1.547 -26.168 -17.341 1.00 . B B . 294 LYS HE3  1 1 
        2  2909 2 1 43 LYS HG2  H  -1.212 -24.653 -19.427 1.00 . B B . 294 LYS HG2  1 1 
        2  2910 2 1 43 LYS HG3  H  -1.288 -23.734 -17.922 1.00 . B B . 294 LYS HG3  1 1 
        2  2911 2 1 43 LYS HZ1  H  -4.128 -26.218 -16.513 1.00 . B B . 294 LYS HZ1  1 1 
        2  2912 2 1 43 LYS HZ2  H  -2.930 -27.318 -16.050 1.00 . B B . 294 LYS HZ2  1 1 
        2  2913 2 1 43 LYS HZ3  H  -3.977 -27.695 -17.325 1.00 . B B . 294 LYS HZ3  1 1 
        2  2914 2 1 43 LYS N    N  -0.824 -21.035 -18.956 1.00 . B B . 294 LYS N    1 1 
        2  2915 2 1 43 LYS NZ   N  -3.451 -26.927 -16.861 1.00 . B B . 294 LYS NZ   1 1 
        2  2916 2 1 43 LYS O    O  -2.328 -21.695 -22.156 1.00 . B B . 294 LYS O    1 1 
        3  2917 1 1  1 GLY C    C   8.653  35.359   0.400 1.00 . A A . 252 GLY C    1 1 
        3  2918 1 1  1 GLY CA   C   9.616  35.427  -0.768 1.00 . A A . 252 GLY CA   1 1 
        3  2919 1 1  1 GLY H1   H  11.660  35.971  -0.673 1.00 . A A . 252 GLY H1   1 1 
        3  2920 1 1  1 GLY HA2  H   9.478  36.367  -1.281 1.00 . A A . 252 GLY HA2  1 1 
        3  2921 1 1  1 GLY HA3  H   9.394  34.620  -1.450 1.00 . A A . 252 GLY HA3  1 1 
        3  2922 1 1  1 GLY N    N  11.002  35.320  -0.352 1.00 . A A . 252 GLY N    1 1 
        3  2923 1 1  1 GLY O    O   9.072  35.268   1.554 1.00 . A A . 252 GLY O    1 1 
        3  2924 1 1  2 SER C    C   5.364  34.202   0.885 1.00 . A A . 253 SER C    1 1 
        3  2925 1 1  2 SER CA   C   6.333  35.353   1.137 1.00 . A A . 253 SER CA   1 1 
        3  2926 1 1  2 SER CB   C   5.567  36.676   1.192 1.00 . A A . 253 SER CB   1 1 
        3  2927 1 1  2 SER H    H   7.087  35.477  -0.837 1.00 . A A . 253 SER H    1 1 
        3  2928 1 1  2 SER HA   H   6.826  35.193   2.084 1.00 . A A . 253 SER HA   1 1 
        3  2929 1 1  2 SER HB2  H   6.268  37.492   1.274 1.00 . A A . 253 SER HB2  1 1 
        3  2930 1 1  2 SER HB3  H   4.986  36.790   0.288 1.00 . A A . 253 SER HB3  1 1 
        3  2931 1 1  2 SER HG   H   4.014  36.040   2.202 1.00 . A A . 253 SER HG   1 1 
        3  2932 1 1  2 SER N    N   7.359  35.405   0.102 1.00 . A A . 253 SER N    1 1 
        3  2933 1 1  2 SER O    O   4.656  34.181  -0.121 1.00 . A A . 253 SER O    1 1 
        3  2934 1 1  2 SER OG   O   4.691  36.712   2.305 1.00 . A A . 253 SER OG   1 1 
        3  2935 1 1  3 MET C    C   3.001  32.528   1.577 1.00 . A A . 254 MET C    1 1 
        3  2936 1 1  3 MET CA   C   4.458  32.090   1.686 1.00 . A A . 254 MET CA   1 1 
        3  2937 1 1  3 MET CB   C   4.634  31.158   2.887 1.00 . A A . 254 MET CB   1 1 
        3  2938 1 1  3 MET CE   C   3.114  27.656   1.251 1.00 . A A . 254 MET CE   1 1 
        3  2939 1 1  3 MET CG   C   3.863  29.855   2.763 1.00 . A A . 254 MET CG   1 1 
        3  2940 1 1  3 MET H    H   5.928  33.316   2.587 1.00 . A A . 254 MET H    1 1 
        3  2941 1 1  3 MET HA   H   4.730  31.558   0.787 1.00 . A A . 254 MET HA   1 1 
        3  2942 1 1  3 MET HB2  H   5.682  30.923   2.994 1.00 . A A . 254 MET HB2  1 1 
        3  2943 1 1  3 MET HB3  H   4.295  31.669   3.776 1.00 . A A . 254 MET HB3  1 1 
        3  2944 1 1  3 MET HE1  H   3.085  27.284   0.238 1.00 . A A . 254 MET HE1  1 1 
        3  2945 1 1  3 MET HE2  H   3.254  26.831   1.934 1.00 . A A . 254 MET HE2  1 1 
        3  2946 1 1  3 MET HE3  H   2.184  28.157   1.478 1.00 . A A . 254 MET HE3  1 1 
        3  2947 1 1  3 MET HG2  H   3.949  29.310   3.692 1.00 . A A . 254 MET HG2  1 1 
        3  2948 1 1  3 MET HG3  H   2.823  30.084   2.579 1.00 . A A . 254 MET HG3  1 1 
        3  2949 1 1  3 MET N    N   5.340  33.245   1.807 1.00 . A A . 254 MET N    1 1 
        3  2950 1 1  3 MET O    O   2.605  33.546   2.144 1.00 . A A . 254 MET O    1 1 
        3  2951 1 1  3 MET SD   S   4.472  28.811   1.425 1.00 . A A . 254 MET SD   1 1 
        3  2952 1 1  4 SER C    C  -0.036  30.786   0.580 1.00 . A A . 255 SER C    1 1 
        3  2953 1 1  4 SER CA   C   0.795  32.063   0.658 1.00 . A A . 255 SER CA   1 1 
        3  2954 1 1  4 SER CB   C   0.597  32.892  -0.612 1.00 . A A . 255 SER CB   1 1 
        3  2955 1 1  4 SER H    H   2.582  30.954   0.417 1.00 . A A . 255 SER H    1 1 
        3  2956 1 1  4 SER HA   H   0.468  32.641   1.509 1.00 . A A . 255 SER HA   1 1 
        3  2957 1 1  4 SER HB2  H  -0.459  33.008  -0.803 1.00 . A A . 255 SER HB2  1 1 
        3  2958 1 1  4 SER HB3  H   1.047  33.865  -0.478 1.00 . A A . 255 SER HB3  1 1 
        3  2959 1 1  4 SER HG   H   1.849  32.851  -2.119 1.00 . A A . 255 SER HG   1 1 
        3  2960 1 1  4 SER N    N   2.208  31.752   0.845 1.00 . A A . 255 SER N    1 1 
        3  2961 1 1  4 SER O    O   0.495  29.701   0.345 1.00 . A A . 255 SER O    1 1 
        3  2962 1 1  4 SER OG   O   1.196  32.262  -1.731 1.00 . A A . 255 SER OG   1 1 
        3  2963 1 1  5 GLN C    C  -2.343  29.221  -0.681 1.00 . A A . 256 GLN C    1 1 
        3  2964 1 1  5 GLN CA   C  -2.248  29.784   0.734 1.00 . A A . 256 GLN CA   1 1 
        3  2965 1 1  5 GLN CB   C  -3.638  30.187   1.229 1.00 . A A . 256 GLN CB   1 1 
        3  2966 1 1  5 GLN CD   C  -2.929  31.346   3.359 1.00 . A A . 256 GLN CD   1 1 
        3  2967 1 1  5 GLN CG   C  -3.755  30.233   2.744 1.00 . A A . 256 GLN CG   1 1 
        3  2968 1 1  5 GLN H    H  -1.706  31.816   0.963 1.00 . A A . 256 GLN H    1 1 
        3  2969 1 1  5 GLN HA   H  -1.852  29.020   1.385 1.00 . A A . 256 GLN HA   1 1 
        3  2970 1 1  5 GLN HB2  H  -3.875  31.167   0.841 1.00 . A A . 256 GLN HB2  1 1 
        3  2971 1 1  5 GLN HB3  H  -4.361  29.476   0.856 1.00 . A A . 256 GLN HB3  1 1 
        3  2972 1 1  5 GLN HE21 H  -2.417  30.163   4.873 1.00 . A A . 256 GLN HE21 1 1 
        3  2973 1 1  5 GLN HE22 H  -1.768  31.763   4.918 1.00 . A A . 256 GLN HE22 1 1 
        3  2974 1 1  5 GLN HG2  H  -4.790  30.387   3.008 1.00 . A A . 256 GLN HG2  1 1 
        3  2975 1 1  5 GLN HG3  H  -3.418  29.289   3.147 1.00 . A A . 256 GLN HG3  1 1 
        3  2976 1 1  5 GLN N    N  -1.343  30.926   0.780 1.00 . A A . 256 GLN N    1 1 
        3  2977 1 1  5 GLN NE2  N  -2.309  31.063   4.499 1.00 . A A . 256 GLN NE2  1 1 
        3  2978 1 1  5 GLN O    O  -1.907  28.100  -0.945 1.00 . A A . 256 GLN O    1 1 
        3  2979 1 1  5 GLN OE1  O  -2.848  32.448   2.816 1.00 . A A . 256 GLN OE1  1 1 
        3  2980 1 1  6 PHE C    C  -1.737  29.114  -3.551 1.00 . A A . 257 PHE C    1 1 
        3  2981 1 1  6 PHE CA   C  -3.069  29.586  -2.975 1.00 . A A . 257 PHE CA   1 1 
        3  2982 1 1  6 PHE CB   C  -3.624  30.735  -3.820 1.00 . A A . 257 PHE CB   1 1 
        3  2983 1 1  6 PHE CD1  C  -3.789  30.648  -6.322 1.00 . A A . 257 PHE CD1  1 1 
        3  2984 1 1  6 PHE CD2  C  -5.426  29.484  -5.038 1.00 . A A . 257 PHE CD2  1 1 
        3  2985 1 1  6 PHE CE1  C  -4.402  30.231  -7.489 1.00 . A A . 257 PHE CE1  1 1 
        3  2986 1 1  6 PHE CE2  C  -6.043  29.063  -6.200 1.00 . A A . 257 PHE CE2  1 1 
        3  2987 1 1  6 PHE CG   C  -4.293  30.280  -5.085 1.00 . A A . 257 PHE CG   1 1 
        3  2988 1 1  6 PHE CZ   C  -5.531  29.438  -7.427 1.00 . A A . 257 PHE CZ   1 1 
        3  2989 1 1  6 PHE H    H  -3.244  30.889  -1.316 1.00 . A A . 257 PHE H    1 1 
        3  2990 1 1  6 PHE HA   H  -3.768  28.764  -2.997 1.00 . A A . 257 PHE HA   1 1 
        3  2991 1 1  6 PHE HB2  H  -4.351  31.281  -3.238 1.00 . A A . 257 PHE HB2  1 1 
        3  2992 1 1  6 PHE HB3  H  -2.815  31.397  -4.090 1.00 . A A . 257 PHE HB3  1 1 
        3  2993 1 1  6 PHE HD1  H  -2.906  31.269  -6.371 1.00 . A A . 257 PHE HD1  1 1 
        3  2994 1 1  6 PHE HD2  H  -5.828  29.190  -4.079 1.00 . A A . 257 PHE HD2  1 1 
        3  2995 1 1  6 PHE HE1  H  -4.000  30.526  -8.446 1.00 . A A . 257 PHE HE1  1 1 
        3  2996 1 1  6 PHE HE2  H  -6.926  28.443  -6.150 1.00 . A A . 257 PHE HE2  1 1 
        3  2997 1 1  6 PHE HZ   H  -6.012  29.110  -8.337 1.00 . A A . 257 PHE HZ   1 1 
        3  2998 1 1  6 PHE N    N  -2.916  30.006  -1.587 1.00 . A A . 257 PHE N    1 1 
        3  2999 1 1  6 PHE O    O  -0.669  29.496  -3.071 1.00 . A A . 257 PHE O    1 1 
        3  3000 1 1  7 THR C    C   0.134  28.846  -5.982 1.00 . A A . 258 THR C    1 1 
        3  3001 1 1  7 THR CA   C  -0.609  27.753  -5.224 1.00 . A A . 258 THR CA   1 1 
        3  3002 1 1  7 THR CB   C  -0.949  26.609  -6.198 1.00 . A A . 258 THR CB   1 1 
        3  3003 1 1  7 THR CG2  C  -1.341  25.350  -5.438 1.00 . A A . 258 THR CG2  1 1 
        3  3004 1 1  7 THR H    H  -2.688  28.011  -4.920 1.00 . A A . 258 THR H    1 1 
        3  3005 1 1  7 THR HA   H   0.037  27.361  -4.452 1.00 . A A . 258 THR HA   1 1 
        3  3006 1 1  7 THR HB   H  -0.075  26.393  -6.795 1.00 . A A . 258 THR HB   1 1 
        3  3007 1 1  7 THR HG1  H  -1.913  26.580  -7.918 1.00 . A A . 258 THR HG1  1 1 
        3  3008 1 1  7 THR HG21 H  -1.241  24.492  -6.087 1.00 . A A . 258 THR HG21 1 1 
        3  3009 1 1  7 THR HG22 H  -2.365  25.434  -5.107 1.00 . A A . 258 THR HG22 1 1 
        3  3010 1 1  7 THR HG23 H  -0.694  25.231  -4.582 1.00 . A A . 258 THR HG23 1 1 
        3  3011 1 1  7 THR N    N  -1.808  28.279  -4.583 1.00 . A A . 258 THR N    1 1 
        3  3012 1 1  7 THR O    O  -0.382  29.949  -6.165 1.00 . A A . 258 THR O    1 1 
        3  3013 1 1  7 THR OG1  O  -2.020  27.003  -7.062 1.00 . A A . 258 THR OG1  1 1 
        3  3014 1 1  8 CYS C    C   1.489  29.879  -8.475 1.00 . A A . 259 CYS C    1 1 
        3  3015 1 1  8 CYS CA   C   2.163  29.491  -7.162 1.00 . A A . 259 CYS CA   1 1 
        3  3016 1 1  8 CYS CB   C   3.548  28.906  -7.440 1.00 . A A . 259 CYS CB   1 1 
        3  3017 1 1  8 CYS H    H   1.705  27.639  -6.246 1.00 . A A . 259 CYS H    1 1 
        3  3018 1 1  8 CYS HA   H   2.270  30.375  -6.552 1.00 . A A . 259 CYS HA   1 1 
        3  3019 1 1  8 CYS HB2  H   3.447  28.059  -8.103 1.00 . A A . 259 CYS HB2  1 1 
        3  3020 1 1  8 CYS HB3  H   4.159  29.658  -7.918 1.00 . A A . 259 CYS HB3  1 1 
        3  3021 1 1  8 CYS HG   H   4.982  29.399  -5.390 1.00 . A A . 259 CYS HG   1 1 
        3  3022 1 1  8 CYS N    N   1.348  28.534  -6.423 1.00 . A A . 259 CYS N    1 1 
        3  3023 1 1  8 CYS O    O   0.420  29.371  -8.808 1.00 . A A . 259 CYS O    1 1 
        3  3024 1 1  8 CYS SG   S   4.422  28.343  -5.960 1.00 . A A . 259 CYS SG   1 1 
        3  3025 1 1  9 GLU C    C   1.842  30.218 -11.589 1.00 . A A . 260 GLU C    1 1 
        3  3026 1 1  9 GLU CA   C   1.582  31.243 -10.488 1.00 . A A . 260 GLU CA   1 1 
        3  3027 1 1  9 GLU CB   C   2.197  32.590 -10.874 1.00 . A A . 260 GLU CB   1 1 
        3  3028 1 1  9 GLU CD   C   1.275  33.644  -8.772 1.00 . A A . 260 GLU CD   1 1 
        3  3029 1 1  9 GLU CG   C   1.478  33.783 -10.268 1.00 . A A . 260 GLU CG   1 1 
        3  3030 1 1  9 GLU H    H   2.972  31.154  -8.894 1.00 . A A . 260 GLU H    1 1 
        3  3031 1 1  9 GLU HA   H   0.516  31.365 -10.372 1.00 . A A . 260 GLU HA   1 1 
        3  3032 1 1  9 GLU HB2  H   3.226  32.610 -10.545 1.00 . A A . 260 GLU HB2  1 1 
        3  3033 1 1  9 GLU HB3  H   2.171  32.688 -11.949 1.00 . A A . 260 GLU HB3  1 1 
        3  3034 1 1  9 GLU HG2  H   2.061  34.672 -10.456 1.00 . A A . 260 GLU HG2  1 1 
        3  3035 1 1  9 GLU HG3  H   0.511  33.882 -10.740 1.00 . A A . 260 GLU HG3  1 1 
        3  3036 1 1  9 GLU N    N   2.122  30.785  -9.214 1.00 . A A . 260 GLU N    1 1 
        3  3037 1 1  9 GLU O    O   1.012  30.022 -12.476 1.00 . A A . 260 GLU O    1 1 
        3  3038 1 1  9 GLU OE1  O   2.148  34.111  -8.010 1.00 . A A . 260 GLU OE1  1 1 
        3  3039 1 1  9 GLU OE2  O   0.245  33.069  -8.363 1.00 . A A . 260 GLU OE2  1 1 
        3  3040 1 1 10 GLU C    C   2.288  27.498 -12.639 1.00 . A A . 261 GLU C    1 1 
        3  3041 1 1 10 GLU CA   C   3.370  28.567 -12.515 1.00 . A A . 261 GLU CA   1 1 
        3  3042 1 1 10 GLU CB   C   4.704  27.916 -12.143 1.00 . A A . 261 GLU CB   1 1 
        3  3043 1 1 10 GLU CD   C   6.014  26.942 -10.215 1.00 . A A . 261 GLU CD   1 1 
        3  3044 1 1 10 GLU CG   C   4.650  27.112 -10.855 1.00 . A A . 261 GLU CG   1 1 
        3  3045 1 1 10 GLU H    H   3.621  29.770 -10.792 1.00 . A A . 261 GLU H    1 1 
        3  3046 1 1 10 GLU HA   H   3.477  29.065 -13.467 1.00 . A A . 261 GLU HA   1 1 
        3  3047 1 1 10 GLU HB2  H   5.006  27.257 -12.943 1.00 . A A . 261 GLU HB2  1 1 
        3  3048 1 1 10 GLU HB3  H   5.448  28.691 -12.027 1.00 . A A . 261 GLU HB3  1 1 
        3  3049 1 1 10 GLU HG2  H   4.002  27.619 -10.155 1.00 . A A . 261 GLU HG2  1 1 
        3  3050 1 1 10 GLU HG3  H   4.247  26.134 -11.073 1.00 . A A . 261 GLU HG3  1 1 
        3  3051 1 1 10 GLU N    N   3.000  29.570 -11.524 1.00 . A A . 261 GLU N    1 1 
        3  3052 1 1 10 GLU O    O   2.034  26.979 -13.726 1.00 . A A . 261 GLU O    1 1 
        3  3053 1 1 10 GLU OE1  O   6.427  27.840  -9.452 1.00 . A A . 261 GLU OE1  1 1 
        3  3054 1 1 10 GLU OE2  O   6.669  25.912 -10.477 1.00 . A A . 261 GLU OE2  1 1 
        3  3055 1 1 11 ASP C    C   1.071  24.873 -12.150 1.00 . A A . 262 ASP C    1 1 
        3  3056 1 1 11 ASP CA   C   0.598  26.169 -11.499 1.00 . A A . 262 ASP CA   1 1 
        3  3057 1 1 11 ASP CB   C  -0.646  26.692 -12.218 1.00 . A A . 262 ASP CB   1 1 
        3  3058 1 1 11 ASP CG   C  -1.460  27.637 -11.357 1.00 . A A . 262 ASP CG   1 1 
        3  3059 1 1 11 ASP H    H   1.901  27.624 -10.682 1.00 . A A . 262 ASP H    1 1 
        3  3060 1 1 11 ASP HA   H   0.349  25.969 -10.468 1.00 . A A . 262 ASP HA   1 1 
        3  3061 1 1 11 ASP HB2  H  -0.343  27.219 -13.111 1.00 . A A . 262 ASP HB2  1 1 
        3  3062 1 1 11 ASP HB3  H  -1.272  25.856 -12.494 1.00 . A A . 262 ASP HB3  1 1 
        3  3063 1 1 11 ASP N    N   1.654  27.175 -11.517 1.00 . A A . 262 ASP N    1 1 
        3  3064 1 1 11 ASP O    O   0.497  24.418 -13.140 1.00 . A A . 262 ASP O    1 1 
        3  3065 1 1 11 ASP OD1  O  -2.139  27.156 -10.425 1.00 . A A . 262 ASP OD1  1 1 
        3  3066 1 1 11 ASP OD2  O  -1.416  28.858 -11.612 1.00 . A A . 262 ASP OD2  1 1 
        3  3067 1 1 12 PHE C    C   1.605  21.952 -12.170 1.00 . A A . 263 PHE C    1 1 
        3  3068 1 1 12 PHE CA   C   2.672  23.041 -12.114 1.00 . A A . 263 PHE CA   1 1 
        3  3069 1 1 12 PHE CB   C   3.848  22.574 -11.254 1.00 . A A . 263 PHE CB   1 1 
        3  3070 1 1 12 PHE CD1  C   5.035  20.397 -11.639 1.00 . A A . 263 PHE CD1  1 1 
        3  3071 1 1 12 PHE CD2  C   5.562  22.242 -13.056 1.00 . A A . 263 PHE CD2  1 1 
        3  3072 1 1 12 PHE CE1  C   5.942  19.609 -12.323 1.00 . A A . 263 PHE CE1  1 1 
        3  3073 1 1 12 PHE CE2  C   6.470  21.458 -13.743 1.00 . A A . 263 PHE CE2  1 1 
        3  3074 1 1 12 PHE CG   C   4.835  21.721 -11.998 1.00 . A A . 263 PHE CG   1 1 
        3  3075 1 1 12 PHE CZ   C   6.661  20.140 -13.375 1.00 . A A . 263 PHE CZ   1 1 
        3  3076 1 1 12 PHE H    H   2.535  24.695 -10.800 1.00 . A A . 263 PHE H    1 1 
        3  3077 1 1 12 PHE HA   H   3.025  23.234 -13.116 1.00 . A A . 263 PHE HA   1 1 
        3  3078 1 1 12 PHE HB2  H   4.375  23.439 -10.878 1.00 . A A . 263 PHE HB2  1 1 
        3  3079 1 1 12 PHE HB3  H   3.470  21.999 -10.422 1.00 . A A . 263 PHE HB3  1 1 
        3  3080 1 1 12 PHE HD1  H   4.473  19.981 -10.815 1.00 . A A . 263 PHE HD1  1 1 
        3  3081 1 1 12 PHE HD2  H   5.415  23.272 -13.344 1.00 . A A . 263 PHE HD2  1 1 
        3  3082 1 1 12 PHE HE1  H   6.088  18.579 -12.032 1.00 . A A . 263 PHE HE1  1 1 
        3  3083 1 1 12 PHE HE2  H   7.031  21.876 -14.566 1.00 . A A . 263 PHE HE2  1 1 
        3  3084 1 1 12 PHE HZ   H   7.369  19.526 -13.911 1.00 . A A . 263 PHE HZ   1 1 
        3  3085 1 1 12 PHE N    N   2.121  24.283 -11.588 1.00 . A A . 263 PHE N    1 1 
        3  3086 1 1 12 PHE O    O   0.659  21.955 -11.382 1.00 . A A . 263 PHE O    1 1 
        3  3087 1 1 13 TYR C    C   0.747  19.074 -12.004 1.00 . A A . 264 TYR C    1 1 
        3  3088 1 1 13 TYR CA   C   0.812  19.929 -13.266 1.00 . A A . 264 TYR CA   1 1 
        3  3089 1 1 13 TYR CB   C   1.199  19.061 -14.465 1.00 . A A . 264 TYR CB   1 1 
        3  3090 1 1 13 TYR CD1  C   2.188  20.191 -16.495 1.00 . A A . 264 TYR CD1  1 1 
        3  3091 1 1 13 TYR CD2  C  -0.185  20.016 -16.348 1.00 . A A . 264 TYR CD2  1 1 
        3  3092 1 1 13 TYR CE1  C   2.070  20.839 -17.710 1.00 . A A . 264 TYR CE1  1 1 
        3  3093 1 1 13 TYR CE2  C  -0.313  20.662 -17.563 1.00 . A A . 264 TYR CE2  1 1 
        3  3094 1 1 13 TYR CG   C   1.065  19.769 -15.794 1.00 . A A . 264 TYR CG   1 1 
        3  3095 1 1 13 TYR CZ   C   0.817  21.071 -18.240 1.00 . A A . 264 TYR CZ   1 1 
        3  3096 1 1 13 TYR H    H   2.538  21.074 -13.704 1.00 . A A . 264 TYR H    1 1 
        3  3097 1 1 13 TYR HA   H  -0.161  20.361 -13.446 1.00 . A A . 264 TYR HA   1 1 
        3  3098 1 1 13 TYR HB2  H   2.227  18.750 -14.358 1.00 . A A . 264 TYR HB2  1 1 
        3  3099 1 1 13 TYR HB3  H   0.564  18.188 -14.488 1.00 . A A . 264 TYR HB3  1 1 
        3  3100 1 1 13 TYR HD1  H   3.167  20.007 -16.078 1.00 . A A . 264 TYR HD1  1 1 
        3  3101 1 1 13 TYR HD2  H  -1.068  19.695 -15.815 1.00 . A A . 264 TYR HD2  1 1 
        3  3102 1 1 13 TYR HE1  H   2.954  21.159 -18.240 1.00 . A A . 264 TYR HE1  1 1 
        3  3103 1 1 13 TYR HE2  H  -1.293  20.845 -17.978 1.00 . A A . 264 TYR HE2  1 1 
        3  3104 1 1 13 TYR HH   H   1.397  21.430 -20.037 1.00 . A A . 264 TYR HH   1 1 
        3  3105 1 1 13 TYR N    N   1.764  21.023 -13.105 1.00 . A A . 264 TYR N    1 1 
        3  3106 1 1 13 TYR O    O   1.699  18.370 -11.667 1.00 . A A . 264 TYR O    1 1 
        3  3107 1 1 13 TYR OH   O   0.695  21.716 -19.449 1.00 . A A . 264 TYR OH   1 1 
        3  3108 1 1 14 PHE C    C  -2.028  18.446  -9.620 1.00 . A A . 265 PHE C    1 1 
        3  3109 1 1 14 PHE CA   C  -0.576  18.374 -10.085 1.00 . A A . 265 PHE CA   1 1 
        3  3110 1 1 14 PHE CB   C   0.350  18.892  -8.984 1.00 . A A . 265 PHE CB   1 1 
        3  3111 1 1 14 PHE CD1  C   1.920  17.142  -8.106 1.00 . A A . 265 PHE CD1  1 1 
        3  3112 1 1 14 PHE CD2  C  -0.098  17.559  -6.906 1.00 . A A . 265 PHE CD2  1 1 
        3  3113 1 1 14 PHE CE1  C   2.274  16.177  -7.182 1.00 . A A . 265 PHE CE1  1 1 
        3  3114 1 1 14 PHE CE2  C   0.251  16.595  -5.979 1.00 . A A . 265 PHE CE2  1 1 
        3  3115 1 1 14 PHE CG   C   0.732  17.844  -7.978 1.00 . A A . 265 PHE CG   1 1 
        3  3116 1 1 14 PHE CZ   C   1.437  15.902  -6.118 1.00 . A A . 265 PHE CZ   1 1 
        3  3117 1 1 14 PHE H    H  -1.108  19.721 -11.630 1.00 . A A . 265 PHE H    1 1 
        3  3118 1 1 14 PHE HA   H  -0.329  17.345 -10.297 1.00 . A A . 265 PHE HA   1 1 
        3  3119 1 1 14 PHE HB2  H   1.258  19.266  -9.433 1.00 . A A . 265 PHE HB2  1 1 
        3  3120 1 1 14 PHE HB3  H  -0.143  19.695  -8.457 1.00 . A A . 265 PHE HB3  1 1 
        3  3121 1 1 14 PHE HD1  H   2.575  17.356  -8.939 1.00 . A A . 265 PHE HD1  1 1 
        3  3122 1 1 14 PHE HD2  H  -1.027  18.099  -6.797 1.00 . A A . 265 PHE HD2  1 1 
        3  3123 1 1 14 PHE HE1  H   3.203  15.637  -7.294 1.00 . A A . 265 PHE HE1  1 1 
        3  3124 1 1 14 PHE HE2  H  -0.405  16.382  -5.148 1.00 . A A . 265 PHE HE2  1 1 
        3  3125 1 1 14 PHE HZ   H   1.712  15.149  -5.395 1.00 . A A . 265 PHE HZ   1 1 
        3  3126 1 1 14 PHE N    N  -0.385  19.141 -11.311 1.00 . A A . 265 PHE N    1 1 
        3  3127 1 1 14 PHE O    O  -2.359  19.110  -8.638 1.00 . A A . 265 PHE O    1 1 
        3  3128 1 1 15 PRO C    C  -4.637  16.944  -8.740 1.00 . A A . 266 PRO C    1 1 
        3  3129 1 1 15 PRO CA   C  -4.346  17.714 -10.024 1.00 . A A . 266 PRO CA   1 1 
        3  3130 1 1 15 PRO CB   C  -4.962  16.998 -11.228 1.00 . A A . 266 PRO CB   1 1 
        3  3131 1 1 15 PRO CD   C  -2.591  16.933 -11.526 1.00 . A A . 266 PRO CD   1 1 
        3  3132 1 1 15 PRO CG   C  -3.857  16.162 -11.777 1.00 . A A . 266 PRO CG   1 1 
        3  3133 1 1 15 PRO HA   H  -4.757  18.710  -9.946 1.00 . A A . 266 PRO HA   1 1 
        3  3134 1 1 15 PRO HB2  H  -5.794  16.390 -10.902 1.00 . A A . 266 PRO HB2  1 1 
        3  3135 1 1 15 PRO HB3  H  -5.301  17.726 -11.950 1.00 . A A . 266 PRO HB3  1 1 
        3  3136 1 1 15 PRO HD2  H  -1.774  16.258 -11.318 1.00 . A A . 266 PRO HD2  1 1 
        3  3137 1 1 15 PRO HD3  H  -2.357  17.561 -12.373 1.00 . A A . 266 PRO HD3  1 1 
        3  3138 1 1 15 PRO HG2  H  -3.826  15.212 -11.265 1.00 . A A . 266 PRO HG2  1 1 
        3  3139 1 1 15 PRO HG3  H  -4.002  16.014 -12.837 1.00 . A A . 266 PRO HG3  1 1 
        3  3140 1 1 15 PRO N    N  -2.915  17.746 -10.343 1.00 . A A . 266 PRO N    1 1 
        3  3141 1 1 15 PRO O    O  -3.773  16.238  -8.220 1.00 . A A . 266 PRO O    1 1 
        3  3142 1 1 16 TRP C    C  -6.793  15.007  -7.318 1.00 . A A . 267 TRP C    1 1 
        3  3143 1 1 16 TRP CA   C  -6.260  16.402  -7.011 1.00 . A A . 267 TRP CA   1 1 
        3  3144 1 1 16 TRP CB   C  -7.324  17.218  -6.275 1.00 . A A . 267 TRP CB   1 1 
        3  3145 1 1 16 TRP CD1  C  -6.164  18.769  -4.597 1.00 . A A . 267 TRP CD1  1 1 
        3  3146 1 1 16 TRP CD2  C  -6.932  19.803  -6.429 1.00 . A A . 267 TRP CD2  1 1 
        3  3147 1 1 16 TRP CE2  C  -6.321  20.760  -5.595 1.00 . A A . 267 TRP CE2  1 1 
        3  3148 1 1 16 TRP CE3  C  -7.486  20.223  -7.641 1.00 . A A . 267 TRP CE3  1 1 
        3  3149 1 1 16 TRP CG   C  -6.820  18.536  -5.772 1.00 . A A . 267 TRP CG   1 1 
        3  3150 1 1 16 TRP CH2  C  -6.803  22.491  -7.128 1.00 . A A . 267 TRP CH2  1 1 
        3  3151 1 1 16 TRP CZ2  C  -6.252  22.109  -5.936 1.00 . A A . 267 TRP CZ2  1 1 
        3  3152 1 1 16 TRP CZ3  C  -7.417  21.561  -7.978 1.00 . A A . 267 TRP CZ3  1 1 
        3  3153 1 1 16 TRP H    H  -6.501  17.663  -8.695 1.00 . A A . 267 TRP H    1 1 
        3  3154 1 1 16 TRP HA   H  -5.389  16.311  -6.380 1.00 . A A . 267 TRP HA   1 1 
        3  3155 1 1 16 TRP HB2  H  -8.149  17.410  -6.944 1.00 . A A . 267 TRP HB2  1 1 
        3  3156 1 1 16 TRP HB3  H  -7.679  16.650  -5.426 1.00 . A A . 267 TRP HB3  1 1 
        3  3157 1 1 16 TRP HD1  H  -5.927  18.005  -3.872 1.00 . A A . 267 TRP HD1  1 1 
        3  3158 1 1 16 TRP HE1  H  -5.391  20.519  -3.730 1.00 . A A . 267 TRP HE1  1 1 
        3  3159 1 1 16 TRP HE3  H  -7.964  19.521  -8.309 1.00 . A A . 267 TRP HE3  1 1 
        3  3160 1 1 16 TRP HH2  H  -6.772  23.526  -7.431 1.00 . A A . 267 TRP HH2  1 1 
        3  3161 1 1 16 TRP HZ2  H  -5.781  22.838  -5.292 1.00 . A A . 267 TRP HZ2  1 1 
        3  3162 1 1 16 TRP HZ3  H  -7.841  21.904  -8.910 1.00 . A A . 267 TRP HZ3  1 1 
        3  3163 1 1 16 TRP N    N  -5.856  17.086  -8.235 1.00 . A A . 267 TRP N    1 1 
        3  3164 1 1 16 TRP NE1  N  -5.861  20.104  -4.484 1.00 . A A . 267 TRP NE1  1 1 
        3  3165 1 1 16 TRP O    O  -6.691  14.097  -6.493 1.00 . A A . 267 TRP O    1 1 
        3  3166 1 1 17 LEU C    C  -6.855  12.461  -8.836 1.00 . A A . 268 LEU C    1 1 
        3  3167 1 1 17 LEU CA   C  -7.911  13.558  -8.923 1.00 . A A . 268 LEU CA   1 1 
        3  3168 1 1 17 LEU CB   C  -8.452  13.649 -10.350 1.00 . A A . 268 LEU CB   1 1 
        3  3169 1 1 17 LEU CD1  C  -9.723  14.936 -12.086 1.00 . A A . 268 LEU CD1  1 1 
        3  3170 1 1 17 LEU CD2  C -10.836  14.305  -9.937 1.00 . A A . 268 LEU CD2  1 1 
        3  3171 1 1 17 LEU CG   C  -9.525  14.711 -10.595 1.00 . A A . 268 LEU CG   1 1 
        3  3172 1 1 17 LEU H    H  -7.414  15.605  -9.121 1.00 . A A . 268 LEU H    1 1 
        3  3173 1 1 17 LEU HA   H  -8.723  13.313  -8.254 1.00 . A A . 268 LEU HA   1 1 
        3  3174 1 1 17 LEU HB2  H  -7.622  13.862 -11.006 1.00 . A A . 268 LEU HB2  1 1 
        3  3175 1 1 17 LEU HB3  H  -8.873  12.687 -10.606 1.00 . A A . 268 LEU HB3  1 1 
        3  3176 1 1 17 LEU HD11 H  -9.435  14.047 -12.626 1.00 . A A . 268 LEU HD11 1 1 
        3  3177 1 1 17 LEU HD12 H  -9.112  15.767 -12.408 1.00 . A A . 268 LEU HD12 1 1 
        3  3178 1 1 17 LEU HD13 H -10.762  15.157 -12.282 1.00 . A A . 268 LEU HD13 1 1 
        3  3179 1 1 17 LEU HD21 H -10.749  13.301  -9.550 1.00 . A A . 268 LEU HD21 1 1 
        3  3180 1 1 17 LEU HD22 H -11.632  14.341 -10.667 1.00 . A A . 268 LEU HD22 1 1 
        3  3181 1 1 17 LEU HD23 H -11.058  14.985  -9.128 1.00 . A A . 268 LEU HD23 1 1 
        3  3182 1 1 17 LEU HG   H  -9.205  15.645 -10.156 1.00 . A A . 268 LEU HG   1 1 
        3  3183 1 1 17 LEU N    N  -7.362  14.844  -8.507 1.00 . A A . 268 LEU N    1 1 
        3  3184 1 1 17 LEU O    O  -7.158  11.318  -8.491 1.00 . A A . 268 LEU O    1 1 
        3  3185 1 1 18 LEU C    C  -4.393  11.230  -7.723 1.00 . A A . 269 LEU C    1 1 
        3  3186 1 1 18 LEU CA   C  -4.511  11.863  -9.105 1.00 . A A . 269 LEU CA   1 1 
        3  3187 1 1 18 LEU CB   C  -3.198  12.554  -9.476 1.00 . A A . 269 LEU CB   1 1 
        3  3188 1 1 18 LEU CD1  C  -1.745  13.665 -11.190 1.00 . A A . 269 LEU CD1  1 1 
        3  3189 1 1 18 LEU CD2  C  -2.727  11.412 -11.657 1.00 . A A . 269 LEU CD2  1 1 
        3  3190 1 1 18 LEU CG   C  -2.942  12.753 -10.970 1.00 . A A . 269 LEU CG   1 1 
        3  3191 1 1 18 LEU H    H  -5.434  13.741  -9.418 1.00 . A A . 269 LEU H    1 1 
        3  3192 1 1 18 LEU HA   H  -4.715  11.086  -9.827 1.00 . A A . 269 LEU HA   1 1 
        3  3193 1 1 18 LEU HB2  H  -3.193  13.527  -9.007 1.00 . A A . 269 LEU HB2  1 1 
        3  3194 1 1 18 LEU HB3  H  -2.388  11.960  -9.076 1.00 . A A . 269 LEU HB3  1 1 
        3  3195 1 1 18 LEU HD11 H  -0.850  13.068 -11.287 1.00 . A A . 269 LEU HD11 1 1 
        3  3196 1 1 18 LEU HD12 H  -1.642  14.333 -10.348 1.00 . A A . 269 LEU HD12 1 1 
        3  3197 1 1 18 LEU HD13 H  -1.893  14.242 -12.091 1.00 . A A . 269 LEU HD13 1 1 
        3  3198 1 1 18 LEU HD21 H  -3.655  11.081 -12.098 1.00 . A A . 269 LEU HD21 1 1 
        3  3199 1 1 18 LEU HD22 H  -2.394  10.685 -10.930 1.00 . A A . 269 LEU HD22 1 1 
        3  3200 1 1 18 LEU HD23 H  -1.979  11.519 -12.429 1.00 . A A . 269 LEU HD23 1 1 
        3  3201 1 1 18 LEU HG   H  -3.806  13.224 -11.417 1.00 . A A . 269 LEU HG   1 1 
        3  3202 1 1 18 LEU N    N  -5.614  12.816  -9.150 1.00 . A A . 269 LEU N    1 1 
        3  3203 1 1 18 LEU O    O  -4.172  10.025  -7.597 1.00 . A A . 269 LEU O    1 1 
        3  3204 1 1 19 ILE C    C  -5.693  10.758  -4.937 1.00 . A A . 270 ILE C    1 1 
        3  3205 1 1 19 ILE CA   C  -4.459  11.569  -5.314 1.00 . A A . 270 ILE CA   1 1 
        3  3206 1 1 19 ILE CB   C  -4.300  12.734  -4.319 1.00 . A A . 270 ILE CB   1 1 
        3  3207 1 1 19 ILE CD1  C  -2.878  14.772  -3.771 1.00 . A A . 270 ILE CD1  1 1 
        3  3208 1 1 19 ILE CG1  C  -3.103  13.604  -4.706 1.00 . A A . 270 ILE CG1  1 1 
        3  3209 1 1 19 ILE CG2  C  -4.140  12.202  -2.903 1.00 . A A . 270 ILE CG2  1 1 
        3  3210 1 1 19 ILE H    H  -4.719  12.999  -6.852 1.00 . A A . 270 ILE H    1 1 
        3  3211 1 1 19 ILE HA   H  -3.587  10.935  -5.237 1.00 . A A . 270 ILE HA   1 1 
        3  3212 1 1 19 ILE HB   H  -5.197  13.332  -4.354 1.00 . A A . 270 ILE HB   1 1 
        3  3213 1 1 19 ILE HD11 H  -2.313  15.538  -4.281 1.00 . A A . 270 ILE HD11 1 1 
        3  3214 1 1 19 ILE HD12 H  -3.830  15.172  -3.459 1.00 . A A . 270 ILE HD12 1 1 
        3  3215 1 1 19 ILE HD13 H  -2.326  14.437  -2.904 1.00 . A A . 270 ILE HD13 1 1 
        3  3216 1 1 19 ILE HG12 H  -2.210  13.000  -4.701 1.00 . A A . 270 ILE HG12 1 1 
        3  3217 1 1 19 ILE HG13 H  -3.260  13.999  -5.699 1.00 . A A . 270 ILE HG13 1 1 
        3  3218 1 1 19 ILE HG21 H  -3.145  12.422  -2.546 1.00 . A A . 270 ILE HG21 1 1 
        3  3219 1 1 19 ILE HG22 H  -4.865  12.675  -2.257 1.00 . A A . 270 ILE HG22 1 1 
        3  3220 1 1 19 ILE HG23 H  -4.296  11.134  -2.899 1.00 . A A . 270 ILE HG23 1 1 
        3  3221 1 1 19 ILE N    N  -4.544  12.049  -6.688 1.00 . A A . 270 ILE N    1 1 
        3  3222 1 1 19 ILE O    O  -5.600   9.767  -4.211 1.00 . A A . 270 ILE O    1 1 
        3  3223 1 1 20 ILE C    C  -8.028   9.027  -5.566 1.00 . A A . 271 ILE C    1 1 
        3  3224 1 1 20 ILE CA   C  -8.102  10.494  -5.155 1.00 . A A . 271 ILE CA   1 1 
        3  3225 1 1 20 ILE CB   C  -9.286  11.160  -5.881 1.00 . A A . 271 ILE CB   1 1 
        3  3226 1 1 20 ILE CD1  C -10.402  13.413  -6.274 1.00 . A A . 271 ILE CD1  1 1 
        3  3227 1 1 20 ILE CG1  C  -9.442  12.611  -5.423 1.00 . A A . 271 ILE CG1  1 1 
        3  3228 1 1 20 ILE CG2  C -10.568  10.379  -5.630 1.00 . A A . 271 ILE CG2  1 1 
        3  3229 1 1 20 ILE H    H  -6.859  11.978  -6.009 1.00 . A A . 271 ILE H    1 1 
        3  3230 1 1 20 ILE HA   H  -8.281  10.550  -4.091 1.00 . A A . 271 ILE HA   1 1 
        3  3231 1 1 20 ILE HB   H  -9.085  11.144  -6.941 1.00 . A A . 271 ILE HB   1 1 
        3  3232 1 1 20 ILE HD11 H -10.759  12.801  -7.089 1.00 . A A . 271 ILE HD11 1 1 
        3  3233 1 1 20 ILE HD12 H -11.238  13.733  -5.670 1.00 . A A . 271 ILE HD12 1 1 
        3  3234 1 1 20 ILE HD13 H  -9.893  14.279  -6.671 1.00 . A A . 271 ILE HD13 1 1 
        3  3235 1 1 20 ILE HG12 H  -9.808  12.625  -4.409 1.00 . A A . 271 ILE HG12 1 1 
        3  3236 1 1 20 ILE HG13 H  -8.478  13.098  -5.460 1.00 . A A . 271 ILE HG13 1 1 
        3  3237 1 1 20 ILE HG21 H -10.491   9.853  -4.690 1.00 . A A . 271 ILE HG21 1 1 
        3  3238 1 1 20 ILE HG22 H -11.403  11.061  -5.593 1.00 . A A . 271 ILE HG22 1 1 
        3  3239 1 1 20 ILE HG23 H -10.718   9.668  -6.429 1.00 . A A . 271 ILE HG23 1 1 
        3  3240 1 1 20 ILE N    N  -6.849  11.183  -5.437 1.00 . A A . 271 ILE N    1 1 
        3  3241 1 1 20 ILE O    O  -8.307   8.133  -4.767 1.00 . A A . 271 ILE O    1 1 
        3  3242 1 1 21 ILE C    C  -6.423   6.663  -6.624 1.00 . A A . 272 ILE C    1 1 
        3  3243 1 1 21 ILE CA   C  -7.534   7.430  -7.333 1.00 . A A . 272 ILE CA   1 1 
        3  3244 1 1 21 ILE CB   C  -7.259   7.425  -8.849 1.00 . A A . 272 ILE CB   1 1 
        3  3245 1 1 21 ILE CD1  C  -8.024   8.496 -11.027 1.00 . A A . 272 ILE CD1  1 1 
        3  3246 1 1 21 ILE CG1  C  -8.374   8.160  -9.594 1.00 . A A . 272 ILE CG1  1 1 
        3  3247 1 1 21 ILE CG2  C  -7.125   5.997  -9.358 1.00 . A A . 272 ILE CG2  1 1 
        3  3248 1 1 21 ILE H    H  -7.439   9.542  -7.406 1.00 . A A . 272 ILE H    1 1 
        3  3249 1 1 21 ILE HA   H  -8.474   6.926  -7.157 1.00 . A A . 272 ILE HA   1 1 
        3  3250 1 1 21 ILE HB   H  -6.323   7.933  -9.024 1.00 . A A . 272 ILE HB   1 1 
        3  3251 1 1 21 ILE HD11 H  -8.024   9.568 -11.156 1.00 . A A . 272 ILE HD11 1 1 
        3  3252 1 1 21 ILE HD12 H  -7.046   8.104 -11.260 1.00 . A A . 272 ILE HD12 1 1 
        3  3253 1 1 21 ILE HD13 H  -8.755   8.055 -11.689 1.00 . A A . 272 ILE HD13 1 1 
        3  3254 1 1 21 ILE HG12 H  -9.259   7.543  -9.606 1.00 . A A . 272 ILE HG12 1 1 
        3  3255 1 1 21 ILE HG13 H  -8.592   9.085  -9.079 1.00 . A A . 272 ILE HG13 1 1 
        3  3256 1 1 21 ILE HG21 H  -8.028   5.449  -9.132 1.00 . A A . 272 ILE HG21 1 1 
        3  3257 1 1 21 ILE HG22 H  -6.971   6.010 -10.426 1.00 . A A . 272 ILE HG22 1 1 
        3  3258 1 1 21 ILE HG23 H  -6.284   5.520  -8.878 1.00 . A A . 272 ILE HG23 1 1 
        3  3259 1 1 21 ILE N    N  -7.648   8.788  -6.817 1.00 . A A . 272 ILE N    1 1 
        3  3260 1 1 21 ILE O    O  -6.624   5.536  -6.170 1.00 . A A . 272 ILE O    1 1 
        3  3261 1 1 22 PHE C    C  -4.462   6.231  -4.453 1.00 . A A . 273 PHE C    1 1 
        3  3262 1 1 22 PHE CA   C  -4.108   6.659  -5.874 1.00 . A A . 273 PHE CA   1 1 
        3  3263 1 1 22 PHE CB   C  -2.920   7.624  -5.847 1.00 . A A . 273 PHE CB   1 1 
        3  3264 1 1 22 PHE CD1  C  -0.770   7.030  -6.996 1.00 . A A . 273 PHE CD1  1 1 
        3  3265 1 1 22 PHE CD2  C  -1.150   6.188  -4.797 1.00 . A A . 273 PHE CD2  1 1 
        3  3266 1 1 22 PHE CE1  C   0.458   6.396  -7.030 1.00 . A A . 273 PHE CE1  1 1 
        3  3267 1 1 22 PHE CE2  C   0.077   5.553  -4.825 1.00 . A A . 273 PHE CE2  1 1 
        3  3268 1 1 22 PHE CG   C  -1.587   6.934  -5.880 1.00 . A A . 273 PHE CG   1 1 
        3  3269 1 1 22 PHE CZ   C   0.882   5.656  -5.943 1.00 . A A . 273 PHE CZ   1 1 
        3  3270 1 1 22 PHE H    H  -5.153   8.180  -6.911 1.00 . A A . 273 PHE H    1 1 
        3  3271 1 1 22 PHE HA   H  -3.837   5.784  -6.443 1.00 . A A . 273 PHE HA   1 1 
        3  3272 1 1 22 PHE HB2  H  -2.977   8.277  -6.704 1.00 . A A . 273 PHE HB2  1 1 
        3  3273 1 1 22 PHE HB3  H  -2.967   8.215  -4.945 1.00 . A A . 273 PHE HB3  1 1 
        3  3274 1 1 22 PHE HD1  H  -1.101   7.609  -7.846 1.00 . A A . 273 PHE HD1  1 1 
        3  3275 1 1 22 PHE HD2  H  -1.778   6.106  -3.923 1.00 . A A . 273 PHE HD2  1 1 
        3  3276 1 1 22 PHE HE1  H   1.084   6.479  -7.906 1.00 . A A . 273 PHE HE1  1 1 
        3  3277 1 1 22 PHE HE2  H   0.406   4.975  -3.975 1.00 . A A . 273 PHE HE2  1 1 
        3  3278 1 1 22 PHE HZ   H   1.841   5.161  -5.968 1.00 . A A . 273 PHE HZ   1 1 
        3  3279 1 1 22 PHE N    N  -5.252   7.283  -6.530 1.00 . A A . 273 PHE N    1 1 
        3  3280 1 1 22 PHE O    O  -4.082   5.150  -4.005 1.00 . A A . 273 PHE O    1 1 
        3  3281 1 1 23 GLY C    C  -6.506   5.582  -2.302 1.00 . A A . 274 GLY C    1 1 
        3  3282 1 1 23 GLY CA   C  -5.587   6.784  -2.385 1.00 . A A . 274 GLY CA   1 1 
        3  3283 1 1 23 GLY H    H  -5.468   7.937  -4.156 1.00 . A A . 274 GLY H    1 1 
        3  3284 1 1 23 GLY HA2  H  -4.700   6.586  -1.801 1.00 . A A . 274 GLY HA2  1 1 
        3  3285 1 1 23 GLY HA3  H  -6.096   7.641  -1.968 1.00 . A A . 274 GLY HA3  1 1 
        3  3286 1 1 23 GLY N    N  -5.194   7.090  -3.748 1.00 . A A . 274 GLY N    1 1 
        3  3287 1 1 23 GLY O    O  -6.315   4.702  -1.461 1.00 . A A . 274 GLY O    1 1 
        3  3288 1 1 24 ILE C    C  -7.749   3.104  -3.388 1.00 . A A . 275 ILE C    1 1 
        3  3289 1 1 24 ILE CA   C  -8.459   4.440  -3.197 1.00 . A A . 275 ILE CA   1 1 
        3  3290 1 1 24 ILE CB   C  -9.502   4.618  -4.316 1.00 . A A . 275 ILE CB   1 1 
        3  3291 1 1 24 ILE CD1  C -10.726   6.564  -5.410 1.00 . A A . 275 ILE CD1  1 1 
        3  3292 1 1 24 ILE CG1  C -10.281   5.920  -4.115 1.00 . A A . 275 ILE CG1  1 1 
        3  3293 1 1 24 ILE CG2  C -10.450   3.428  -4.352 1.00 . A A . 275 ILE CG2  1 1 
        3  3294 1 1 24 ILE H    H  -7.607   6.273  -3.821 1.00 . A A . 275 ILE H    1 1 
        3  3295 1 1 24 ILE HA   H  -8.977   4.428  -2.249 1.00 . A A . 275 ILE HA   1 1 
        3  3296 1 1 24 ILE HB   H  -8.981   4.661  -5.260 1.00 . A A . 275 ILE HB   1 1 
        3  3297 1 1 24 ILE HD11 H -11.773   6.358  -5.573 1.00 . A A . 275 ILE HD11 1 1 
        3  3298 1 1 24 ILE HD12 H -10.573   7.631  -5.354 1.00 . A A . 275 ILE HD12 1 1 
        3  3299 1 1 24 ILE HD13 H -10.148   6.160  -6.230 1.00 . A A . 275 ILE HD13 1 1 
        3  3300 1 1 24 ILE HG12 H -11.161   5.719  -3.526 1.00 . A A . 275 ILE HG12 1 1 
        3  3301 1 1 24 ILE HG13 H  -9.655   6.627  -3.590 1.00 . A A . 275 ILE HG13 1 1 
        3  3302 1 1 24 ILE HG21 H -10.675   3.118  -3.343 1.00 . A A . 275 ILE HG21 1 1 
        3  3303 1 1 24 ILE HG22 H -11.363   3.711  -4.853 1.00 . A A . 275 ILE HG22 1 1 
        3  3304 1 1 24 ILE HG23 H  -9.984   2.613  -4.884 1.00 . A A . 275 ILE HG23 1 1 
        3  3305 1 1 24 ILE N    N  -7.507   5.543  -3.175 1.00 . A A . 275 ILE N    1 1 
        3  3306 1 1 24 ILE O    O  -7.947   2.167  -2.613 1.00 . A A . 275 ILE O    1 1 
        3  3307 1 1 25 PHE C    C  -5.381   1.345  -3.496 1.00 . A A . 276 PHE C    1 1 
        3  3308 1 1 25 PHE CA   C  -6.178   1.803  -4.715 1.00 . A A . 276 PHE CA   1 1 
        3  3309 1 1 25 PHE CB   C  -5.236   2.024  -5.900 1.00 . A A . 276 PHE CB   1 1 
        3  3310 1 1 25 PHE CD1  C  -5.071   0.364  -7.775 1.00 . A A . 276 PHE CD1  1 1 
        3  3311 1 1 25 PHE CD2  C  -3.854  -0.067  -5.770 1.00 . A A . 276 PHE CD2  1 1 
        3  3312 1 1 25 PHE CE1  C  -4.588  -0.809  -8.324 1.00 . A A . 276 PHE CE1  1 1 
        3  3313 1 1 25 PHE CE2  C  -3.368  -1.240  -6.314 1.00 . A A . 276 PHE CE2  1 1 
        3  3314 1 1 25 PHE CG   C  -4.710   0.748  -6.494 1.00 . A A . 276 PHE CG   1 1 
        3  3315 1 1 25 PHE CZ   C  -3.736  -1.612  -7.592 1.00 . A A . 276 PHE CZ   1 1 
        3  3316 1 1 25 PHE H    H  -6.803   3.805  -5.004 1.00 . A A . 276 PHE H    1 1 
        3  3317 1 1 25 PHE HA   H  -6.892   1.035  -4.971 1.00 . A A . 276 PHE HA   1 1 
        3  3318 1 1 25 PHE HB2  H  -5.765   2.556  -6.676 1.00 . A A . 276 PHE HB2  1 1 
        3  3319 1 1 25 PHE HB3  H  -4.393   2.613  -5.575 1.00 . A A . 276 PHE HB3  1 1 
        3  3320 1 1 25 PHE HD1  H  -5.738   0.992  -8.349 1.00 . A A . 276 PHE HD1  1 1 
        3  3321 1 1 25 PHE HD2  H  -3.567   0.222  -4.770 1.00 . A A . 276 PHE HD2  1 1 
        3  3322 1 1 25 PHE HE1  H  -4.878  -1.097  -9.324 1.00 . A A . 276 PHE HE1  1 1 
        3  3323 1 1 25 PHE HE2  H  -2.702  -1.867  -5.739 1.00 . A A . 276 PHE HE2  1 1 
        3  3324 1 1 25 PHE HZ   H  -3.357  -2.529  -8.020 1.00 . A A . 276 PHE HZ   1 1 
        3  3325 1 1 25 PHE N    N  -6.919   3.024  -4.422 1.00 . A A . 276 PHE N    1 1 
        3  3326 1 1 25 PHE O    O  -5.460   0.188  -3.087 1.00 . A A . 276 PHE O    1 1 
        3  3327 1 1 26 GLY C    C  -4.620   1.266  -0.665 1.00 . A A . 277 GLY C    1 1 
        3  3328 1 1 26 GLY CA   C  -3.810   1.937  -1.756 1.00 . A A . 277 GLY CA   1 1 
        3  3329 1 1 26 GLY H    H  -4.587   3.172  -3.291 1.00 . A A . 277 GLY H    1 1 
        3  3330 1 1 26 GLY HA2  H  -3.012   1.275  -2.056 1.00 . A A . 277 GLY HA2  1 1 
        3  3331 1 1 26 GLY HA3  H  -3.381   2.847  -1.362 1.00 . A A . 277 GLY HA3  1 1 
        3  3332 1 1 26 GLY N    N  -4.611   2.264  -2.921 1.00 . A A . 277 GLY N    1 1 
        3  3333 1 1 26 GLY O    O  -4.264   0.186  -0.192 1.00 . A A . 277 GLY O    1 1 
        3  3334 1 1 27 LEU C    C  -7.036  -0.045   0.432 1.00 . A A . 278 LEU C    1 1 
        3  3335 1 1 27 LEU CA   C  -6.575   1.366   0.782 1.00 . A A . 278 LEU CA   1 1 
        3  3336 1 1 27 LEU CB   C  -7.788   2.274   0.990 1.00 . A A . 278 LEU CB   1 1 
        3  3337 1 1 27 LEU CD1  C  -8.783   4.459   1.712 1.00 . A A . 278 LEU CD1  1 1 
        3  3338 1 1 27 LEU CD2  C  -6.686   3.626   2.791 1.00 . A A . 278 LEU CD2  1 1 
        3  3339 1 1 27 LEU CG   C  -7.492   3.684   1.501 1.00 . A A . 278 LEU CG   1 1 
        3  3340 1 1 27 LEU H    H  -5.944   2.764  -0.676 1.00 . A A . 278 LEU H    1 1 
        3  3341 1 1 27 LEU HA   H  -6.003   1.328   1.698 1.00 . A A . 278 LEU HA   1 1 
        3  3342 1 1 27 LEU HB2  H  -8.298   2.366   0.043 1.00 . A A . 278 LEU HB2  1 1 
        3  3343 1 1 27 LEU HB3  H  -8.442   1.793   1.704 1.00 . A A . 278 LEU HB3  1 1 
        3  3344 1 1 27 LEU HD11 H  -8.675   5.116   2.561 1.00 . A A . 278 LEU HD11 1 1 
        3  3345 1 1 27 LEU HD12 H  -9.592   3.766   1.893 1.00 . A A . 278 LEU HD12 1 1 
        3  3346 1 1 27 LEU HD13 H  -9.001   5.043   0.830 1.00 . A A . 278 LEU HD13 1 1 
        3  3347 1 1 27 LEU HD21 H  -5.632   3.675   2.559 1.00 . A A . 278 LEU HD21 1 1 
        3  3348 1 1 27 LEU HD22 H  -6.899   2.700   3.306 1.00 . A A . 278 LEU HD22 1 1 
        3  3349 1 1 27 LEU HD23 H  -6.956   4.460   3.422 1.00 . A A . 278 LEU HD23 1 1 
        3  3350 1 1 27 LEU HG   H  -6.904   4.212   0.762 1.00 . A A . 278 LEU HG   1 1 
        3  3351 1 1 27 LEU N    N  -5.712   1.907  -0.262 1.00 . A A . 278 LEU N    1 1 
        3  3352 1 1 27 LEU O    O  -7.171  -0.902   1.306 1.00 . A A . 278 LEU O    1 1 
        3  3353 1 1 28 THR C    C  -6.613  -2.630  -1.175 1.00 . A A . 279 THR C    1 1 
        3  3354 1 1 28 THR CA   C  -7.717  -1.589  -1.322 1.00 . A A . 279 THR CA   1 1 
        3  3355 1 1 28 THR CB   C  -8.164  -1.537  -2.795 1.00 . A A . 279 THR CB   1 1 
        3  3356 1 1 28 THR CG2  C  -8.946  -2.787  -3.168 1.00 . A A . 279 THR CG2  1 1 
        3  3357 1 1 28 THR H    H  -7.147   0.441  -1.504 1.00 . A A . 279 THR H    1 1 
        3  3358 1 1 28 THR HA   H  -8.564  -1.888  -0.721 1.00 . A A . 279 THR HA   1 1 
        3  3359 1 1 28 THR HB   H  -7.285  -1.480  -3.421 1.00 . A A . 279 THR HB   1 1 
        3  3360 1 1 28 THR HG1  H  -8.411   0.397  -3.092 1.00 . A A . 279 THR HG1  1 1 
        3  3361 1 1 28 THR HG21 H  -8.264  -3.617  -3.284 1.00 . A A . 279 THR HG21 1 1 
        3  3362 1 1 28 THR HG22 H  -9.471  -2.620  -4.097 1.00 . A A . 279 THR HG22 1 1 
        3  3363 1 1 28 THR HG23 H  -9.657  -3.013  -2.388 1.00 . A A . 279 THR HG23 1 1 
        3  3364 1 1 28 THR N    N  -7.273  -0.282  -0.855 1.00 . A A . 279 THR N    1 1 
        3  3365 1 1 28 THR O    O  -6.882  -3.800  -0.904 1.00 . A A . 279 THR O    1 1 
        3  3366 1 1 28 THR OG1  O  -8.974  -0.377  -3.021 1.00 . A A . 279 THR OG1  1 1 
        3  3367 1 1 29 VAL C    C  -4.024  -3.545   0.203 1.00 . A A . 280 VAL C    1 1 
        3  3368 1 1 29 VAL CA   C  -4.224  -3.091  -1.239 1.00 . A A . 280 VAL CA   1 1 
        3  3369 1 1 29 VAL CB   C  -2.932  -2.416  -1.737 1.00 . A A . 280 VAL CB   1 1 
        3  3370 1 1 29 VAL CG1  C  -1.731  -3.316  -1.494 1.00 . A A . 280 VAL CG1  1 1 
        3  3371 1 1 29 VAL CG2  C  -3.052  -2.059  -3.211 1.00 . A A . 280 VAL CG2  1 1 
        3  3372 1 1 29 VAL H    H  -5.219  -1.252  -1.568 1.00 . A A . 280 VAL H    1 1 
        3  3373 1 1 29 VAL HA   H  -4.413  -3.957  -1.856 1.00 . A A . 280 VAL HA   1 1 
        3  3374 1 1 29 VAL HB   H  -2.789  -1.503  -1.178 1.00 . A A . 280 VAL HB   1 1 
        3  3375 1 1 29 VAL HG11 H  -2.061  -4.341  -1.409 1.00 . A A . 280 VAL HG11 1 1 
        3  3376 1 1 29 VAL HG12 H  -1.040  -3.226  -2.319 1.00 . A A . 280 VAL HG12 1 1 
        3  3377 1 1 29 VAL HG13 H  -1.239  -3.021  -0.578 1.00 . A A . 280 VAL HG13 1 1 
        3  3378 1 1 29 VAL HG21 H  -2.066  -1.915  -3.627 1.00 . A A . 280 VAL HG21 1 1 
        3  3379 1 1 29 VAL HG22 H  -3.551  -2.861  -3.736 1.00 . A A . 280 VAL HG22 1 1 
        3  3380 1 1 29 VAL HG23 H  -3.625  -1.150  -3.316 1.00 . A A . 280 VAL HG23 1 1 
        3  3381 1 1 29 VAL N    N  -5.370  -2.196  -1.354 1.00 . A A . 280 VAL N    1 1 
        3  3382 1 1 29 VAL O    O  -3.868  -4.735   0.474 1.00 . A A . 280 VAL O    1 1 
        3  3383 1 1 30 MET C    C  -5.040  -3.675   3.084 1.00 . A A . 281 MET C    1 1 
        3  3384 1 1 30 MET CA   C  -3.851  -2.889   2.540 1.00 . A A . 281 MET CA   1 1 
        3  3385 1 1 30 MET CB   C  -3.669  -1.598   3.340 1.00 . A A . 281 MET CB   1 1 
        3  3386 1 1 30 MET CE   C  -1.036  -0.366   0.510 1.00 . A A . 281 MET CE   1 1 
        3  3387 1 1 30 MET CG   C  -2.792  -0.570   2.644 1.00 . A A . 281 MET CG   1 1 
        3  3388 1 1 30 MET H    H  -4.159  -1.656   0.848 1.00 . A A . 281 MET H    1 1 
        3  3389 1 1 30 MET HA   H  -2.961  -3.492   2.640 1.00 . A A . 281 MET HA   1 1 
        3  3390 1 1 30 MET HB2  H  -4.639  -1.155   3.511 1.00 . A A . 281 MET HB2  1 1 
        3  3391 1 1 30 MET HB3  H  -3.219  -1.838   4.292 1.00 . A A . 281 MET HB3  1 1 
        3  3392 1 1 30 MET HE1  H  -1.838   0.348   0.402 1.00 . A A . 281 MET HE1  1 1 
        3  3393 1 1 30 MET HE2  H  -0.090   0.154   0.527 1.00 . A A . 281 MET HE2  1 1 
        3  3394 1 1 30 MET HE3  H  -1.053  -1.055  -0.322 1.00 . A A . 281 MET HE3  1 1 
        3  3395 1 1 30 MET HG2  H  -3.335  -0.160   1.806 1.00 . A A . 281 MET HG2  1 1 
        3  3396 1 1 30 MET HG3  H  -2.564   0.220   3.344 1.00 . A A . 281 MET HG3  1 1 
        3  3397 1 1 30 MET N    N  -4.030  -2.588   1.125 1.00 . A A . 281 MET N    1 1 
        3  3398 1 1 30 MET O    O  -4.871  -4.646   3.823 1.00 . A A . 281 MET O    1 1 
        3  3399 1 1 30 MET SD   S  -1.245  -1.273   2.040 1.00 . A A . 281 MET SD   1 1 
        3  3400 1 1 31 LEU C    C  -7.498  -5.363   2.692 1.00 . A A . 282 LEU C    1 1 
        3  3401 1 1 31 LEU CA   C  -7.462  -3.913   3.164 1.00 . A A . 282 LEU CA   1 1 
        3  3402 1 1 31 LEU CB   C  -8.693  -3.166   2.650 1.00 . A A . 282 LEU CB   1 1 
        3  3403 1 1 31 LEU CD1  C -10.097  -1.090   2.623 1.00 . A A . 282 LEU CD1  1 1 
        3  3404 1 1 31 LEU CD2  C  -9.597  -2.230   4.792 1.00 . A A . 282 LEU CD2  1 1 
        3  3405 1 1 31 LEU CG   C  -9.069  -1.891   3.406 1.00 . A A . 282 LEU CG   1 1 
        3  3406 1 1 31 LEU H    H  -6.315  -2.471   2.123 1.00 . A A . 282 LEU H    1 1 
        3  3407 1 1 31 LEU HA   H  -7.467  -3.899   4.244 1.00 . A A . 282 LEU HA   1 1 
        3  3408 1 1 31 LEU HB2  H  -8.511  -2.898   1.620 1.00 . A A . 282 LEU HB2  1 1 
        3  3409 1 1 31 LEU HB3  H  -9.534  -3.842   2.700 1.00 . A A . 282 LEU HB3  1 1 
        3  3410 1 1 31 LEU HD11 H -11.088  -1.330   2.978 1.00 . A A . 282 LEU HD11 1 1 
        3  3411 1 1 31 LEU HD12 H -10.022  -1.335   1.574 1.00 . A A . 282 LEU HD12 1 1 
        3  3412 1 1 31 LEU HD13 H  -9.911  -0.034   2.760 1.00 . A A . 282 LEU HD13 1 1 
        3  3413 1 1 31 LEU HD21 H -10.477  -2.849   4.700 1.00 . A A . 282 LEU HD21 1 1 
        3  3414 1 1 31 LEU HD22 H  -9.852  -1.318   5.313 1.00 . A A . 282 LEU HD22 1 1 
        3  3415 1 1 31 LEU HD23 H  -8.839  -2.762   5.346 1.00 . A A . 282 LEU HD23 1 1 
        3  3416 1 1 31 LEU HG   H  -8.187  -1.277   3.524 1.00 . A A . 282 LEU HG   1 1 
        3  3417 1 1 31 LEU N    N  -6.243  -3.249   2.714 1.00 . A A . 282 LEU N    1 1 
        3  3418 1 1 31 LEU O    O  -7.919  -6.256   3.428 1.00 . A A . 282 LEU O    1 1 
        3  3419 1 1 32 PHE C    C  -6.069  -7.834   1.654 1.00 . A A . 283 PHE C    1 1 
        3  3420 1 1 32 PHE CA   C  -7.034  -6.932   0.890 1.00 . A A . 283 PHE CA   1 1 
        3  3421 1 1 32 PHE CB   C  -6.636  -6.876  -0.586 1.00 . A A . 283 PHE CB   1 1 
        3  3422 1 1 32 PHE CD1  C  -7.758  -8.768  -1.794 1.00 . A A . 283 PHE CD1  1 1 
        3  3423 1 1 32 PHE CD2  C  -5.426  -8.944  -1.332 1.00 . A A . 283 PHE CD2  1 1 
        3  3424 1 1 32 PHE CE1  C  -7.734 -10.007  -2.406 1.00 . A A . 283 PHE CE1  1 1 
        3  3425 1 1 32 PHE CE2  C  -5.395 -10.183  -1.943 1.00 . A A . 283 PHE CE2  1 1 
        3  3426 1 1 32 PHE CG   C  -6.606  -8.223  -1.251 1.00 . A A . 283 PHE CG   1 1 
        3  3427 1 1 32 PHE CZ   C  -6.551 -10.716  -2.480 1.00 . A A . 283 PHE CZ   1 1 
        3  3428 1 1 32 PHE H    H  -6.731  -4.837   0.922 1.00 . A A . 283 PHE H    1 1 
        3  3429 1 1 32 PHE HA   H  -8.030  -7.340   0.971 1.00 . A A . 283 PHE HA   1 1 
        3  3430 1 1 32 PHE HB2  H  -7.345  -6.260  -1.119 1.00 . A A . 283 PHE HB2  1 1 
        3  3431 1 1 32 PHE HB3  H  -5.652  -6.441  -0.670 1.00 . A A . 283 PHE HB3  1 1 
        3  3432 1 1 32 PHE HD1  H  -8.685  -8.214  -1.736 1.00 . A A . 283 PHE HD1  1 1 
        3  3433 1 1 32 PHE HD2  H  -4.521  -8.529  -0.911 1.00 . A A . 283 PHE HD2  1 1 
        3  3434 1 1 32 PHE HE1  H  -8.639 -10.421  -2.825 1.00 . A A . 283 PHE HE1  1 1 
        3  3435 1 1 32 PHE HE2  H  -4.469 -10.735  -1.999 1.00 . A A . 283 PHE HE2  1 1 
        3  3436 1 1 32 PHE HZ   H  -6.529 -11.683  -2.958 1.00 . A A . 283 PHE HZ   1 1 
        3  3437 1 1 32 PHE N    N  -7.053  -5.590   1.461 1.00 . A A . 283 PHE N    1 1 
        3  3438 1 1 32 PHE O    O  -6.391  -8.980   1.970 1.00 . A A . 283 PHE O    1 1 
        3  3439 1 1 33 VAL C    C  -4.332  -8.375   4.096 1.00 . A A . 284 VAL C    1 1 
        3  3440 1 1 33 VAL CA   C  -3.872  -8.065   2.676 1.00 . A A . 284 VAL CA   1 1 
        3  3441 1 1 33 VAL CB   C  -2.536  -7.300   2.736 1.00 . A A . 284 VAL CB   1 1 
        3  3442 1 1 33 VAL CG1  C  -1.493  -8.106   3.496 1.00 . A A . 284 VAL CG1  1 1 
        3  3443 1 1 33 VAL CG2  C  -2.048  -6.970   1.334 1.00 . A A . 284 VAL CG2  1 1 
        3  3444 1 1 33 VAL H    H  -4.686  -6.390   1.670 1.00 . A A . 284 VAL H    1 1 
        3  3445 1 1 33 VAL HA   H  -3.707  -8.994   2.150 1.00 . A A . 284 VAL HA   1 1 
        3  3446 1 1 33 VAL HB   H  -2.699  -6.373   3.265 1.00 . A A . 284 VAL HB   1 1 
        3  3447 1 1 33 VAL HG11 H  -0.508  -7.847   3.138 1.00 . A A . 284 VAL HG11 1 1 
        3  3448 1 1 33 VAL HG12 H  -1.565  -7.883   4.551 1.00 . A A . 284 VAL HG12 1 1 
        3  3449 1 1 33 VAL HG13 H  -1.668  -9.160   3.338 1.00 . A A . 284 VAL HG13 1 1 
        3  3450 1 1 33 VAL HG21 H  -1.792  -5.922   1.280 1.00 . A A . 284 VAL HG21 1 1 
        3  3451 1 1 33 VAL HG22 H  -1.175  -7.566   1.106 1.00 . A A . 284 VAL HG22 1 1 
        3  3452 1 1 33 VAL HG23 H  -2.828  -7.188   0.620 1.00 . A A . 284 VAL HG23 1 1 
        3  3453 1 1 33 VAL N    N  -4.884  -7.309   1.948 1.00 . A A . 284 VAL N    1 1 
        3  3454 1 1 33 VAL O    O  -4.229  -9.511   4.559 1.00 . A A . 284 VAL O    1 1 
        3  3455 1 1 34 PHE C    C  -6.525  -8.451   6.199 1.00 . A A . 285 PHE C    1 1 
        3  3456 1 1 34 PHE CA   C  -5.316  -7.520   6.151 1.00 . A A . 285 PHE CA   1 1 
        3  3457 1 1 34 PHE CB   C  -5.681  -6.161   6.752 1.00 . A A . 285 PHE CB   1 1 
        3  3458 1 1 34 PHE CD1  C  -7.130  -6.004   8.794 1.00 . A A . 285 PHE CD1  1 1 
        3  3459 1 1 34 PHE CD2  C  -4.801  -6.422   9.088 1.00 . A A . 285 PHE CD2  1 1 
        3  3460 1 1 34 PHE CE1  C  -7.313  -6.036  10.164 1.00 . A A . 285 PHE CE1  1 1 
        3  3461 1 1 34 PHE CE2  C  -4.977  -6.456  10.458 1.00 . A A . 285 PHE CE2  1 1 
        3  3462 1 1 34 PHE CG   C  -5.875  -6.197   8.241 1.00 . A A . 285 PHE CG   1 1 
        3  3463 1 1 34 PHE CZ   C  -6.234  -6.262  10.997 1.00 . A A . 285 PHE CZ   1 1 
        3  3464 1 1 34 PHE H    H  -4.896  -6.475   4.359 1.00 . A A . 285 PHE H    1 1 
        3  3465 1 1 34 PHE HA   H  -4.517  -7.957   6.729 1.00 . A A . 285 PHE HA   1 1 
        3  3466 1 1 34 PHE HB2  H  -4.891  -5.457   6.538 1.00 . A A . 285 PHE HB2  1 1 
        3  3467 1 1 34 PHE HB3  H  -6.599  -5.812   6.305 1.00 . A A . 285 PHE HB3  1 1 
        3  3468 1 1 34 PHE HD1  H  -7.975  -5.827   8.143 1.00 . A A . 285 PHE HD1  1 1 
        3  3469 1 1 34 PHE HD2  H  -3.818  -6.573   8.668 1.00 . A A . 285 PHE HD2  1 1 
        3  3470 1 1 34 PHE HE1  H  -8.297  -5.884  10.582 1.00 . A A . 285 PHE HE1  1 1 
        3  3471 1 1 34 PHE HE2  H  -4.133  -6.633  11.107 1.00 . A A . 285 PHE HE2  1 1 
        3  3472 1 1 34 PHE HZ   H  -6.374  -6.288  12.067 1.00 . A A . 285 PHE HZ   1 1 
        3  3473 1 1 34 PHE N    N  -4.840  -7.357   4.782 1.00 . A A . 285 PHE N    1 1 
        3  3474 1 1 34 PHE O    O  -6.607  -9.336   7.051 1.00 . A A . 285 PHE O    1 1 
        3  3475 1 1 35 LEU C    C  -8.322 -10.512   4.888 1.00 . A A . 286 LEU C    1 1 
        3  3476 1 1 35 LEU CA   C  -8.666  -9.062   5.216 1.00 . A A . 286 LEU CA   1 1 
        3  3477 1 1 35 LEU CB   C  -9.631  -8.505   4.168 1.00 . A A . 286 LEU CB   1 1 
        3  3478 1 1 35 LEU CD1  C -11.057  -6.609   3.360 1.00 . A A . 286 LEU CD1  1 1 
        3  3479 1 1 35 LEU CD2  C -11.482  -7.620   5.608 1.00 . A A . 286 LEU CD2  1 1 
        3  3480 1 1 35 LEU CG   C -10.421  -7.262   4.577 1.00 . A A . 286 LEU CG   1 1 
        3  3481 1 1 35 LEU H    H  -7.339  -7.522   4.627 1.00 . A A . 286 LEU H    1 1 
        3  3482 1 1 35 LEU HA   H  -9.141  -9.028   6.185 1.00 . A A . 286 LEU HA   1 1 
        3  3483 1 1 35 LEU HB2  H  -9.056  -8.257   3.289 1.00 . A A . 286 LEU HB2  1 1 
        3  3484 1 1 35 LEU HB3  H -10.339  -9.284   3.924 1.00 . A A . 286 LEU HB3  1 1 
        3  3485 1 1 35 LEU HD11 H -11.934  -6.058   3.664 1.00 . A A . 286 LEU HD11 1 1 
        3  3486 1 1 35 LEU HD12 H -11.339  -7.371   2.649 1.00 . A A . 286 LEU HD12 1 1 
        3  3487 1 1 35 LEU HD13 H -10.348  -5.935   2.902 1.00 . A A . 286 LEU HD13 1 1 
        3  3488 1 1 35 LEU HD21 H -11.491  -6.873   6.388 1.00 . A A . 286 LEU HD21 1 1 
        3  3489 1 1 35 LEU HD22 H -11.256  -8.585   6.037 1.00 . A A . 286 LEU HD22 1 1 
        3  3490 1 1 35 LEU HD23 H -12.450  -7.655   5.131 1.00 . A A . 286 LEU HD23 1 1 
        3  3491 1 1 35 LEU HG   H  -9.747  -6.545   5.025 1.00 . A A . 286 LEU HG   1 1 
        3  3492 1 1 35 LEU N    N  -7.461  -8.243   5.279 1.00 . A A . 286 LEU N    1 1 
        3  3493 1 1 35 LEU O    O  -8.938 -11.441   5.411 1.00 . A A . 286 LEU O    1 1 
        3  3494 1 1 36 PHE C    C  -6.276 -12.776   4.797 1.00 . A A . 287 PHE C    1 1 
        3  3495 1 1 36 PHE CA   C  -6.907 -12.035   3.622 1.00 . A A . 287 PHE CA   1 1 
        3  3496 1 1 36 PHE CB   C  -5.912 -11.952   2.462 1.00 . A A . 287 PHE CB   1 1 
        3  3497 1 1 36 PHE CD1  C  -4.461 -13.944   1.993 1.00 . A A . 287 PHE CD1  1 1 
        3  3498 1 1 36 PHE CD2  C  -6.614 -13.844   0.971 1.00 . A A . 287 PHE CD2  1 1 
        3  3499 1 1 36 PHE CE1  C  -4.224 -15.161   1.381 1.00 . A A . 287 PHE CE1  1 1 
        3  3500 1 1 36 PHE CE2  C  -6.382 -15.061   0.357 1.00 . A A . 287 PHE CE2  1 1 
        3  3501 1 1 36 PHE CG   C  -5.657 -13.273   1.796 1.00 . A A . 287 PHE CG   1 1 
        3  3502 1 1 36 PHE CZ   C  -5.185 -15.719   0.561 1.00 . A A . 287 PHE CZ   1 1 
        3  3503 1 1 36 PHE H    H  -6.881  -9.918   3.636 1.00 . A A . 287 PHE H    1 1 
        3  3504 1 1 36 PHE HA   H  -7.781 -12.578   3.297 1.00 . A A . 287 PHE HA   1 1 
        3  3505 1 1 36 PHE HB2  H  -6.296 -11.273   1.716 1.00 . A A . 287 PHE HB2  1 1 
        3  3506 1 1 36 PHE HB3  H  -4.970 -11.578   2.832 1.00 . A A . 287 PHE HB3  1 1 
        3  3507 1 1 36 PHE HD1  H  -3.708 -13.508   2.634 1.00 . A A . 287 PHE HD1  1 1 
        3  3508 1 1 36 PHE HD2  H  -7.550 -13.330   0.810 1.00 . A A . 287 PHE HD2  1 1 
        3  3509 1 1 36 PHE HE1  H  -3.287 -15.673   1.543 1.00 . A A . 287 PHE HE1  1 1 
        3  3510 1 1 36 PHE HE2  H  -7.135 -15.495  -0.283 1.00 . A A . 287 PHE HE2  1 1 
        3  3511 1 1 36 PHE HZ   H  -5.001 -16.670   0.083 1.00 . A A . 287 PHE HZ   1 1 
        3  3512 1 1 36 PHE N    N  -7.334 -10.698   4.019 1.00 . A A . 287 PHE N    1 1 
        3  3513 1 1 36 PHE O    O  -6.444 -13.986   4.944 1.00 . A A . 287 PHE O    1 1 
        3  3514 1 1 37 SER C    C  -5.900 -13.298   7.711 1.00 . A A . 288 SER C    1 1 
        3  3515 1 1 37 SER CA   C  -4.886 -12.626   6.790 1.00 . A A . 288 SER CA   1 1 
        3  3516 1 1 37 SER CB   C  -4.113 -11.554   7.559 1.00 . A A . 288 SER CB   1 1 
        3  3517 1 1 37 SER H    H  -5.450 -11.079   5.459 1.00 . A A . 288 SER H    1 1 
        3  3518 1 1 37 SER HA   H  -4.191 -13.372   6.433 1.00 . A A . 288 SER HA   1 1 
        3  3519 1 1 37 SER HB2  H  -4.793 -10.773   7.865 1.00 . A A . 288 SER HB2  1 1 
        3  3520 1 1 37 SER HB3  H  -3.659 -11.999   8.433 1.00 . A A . 288 SER HB3  1 1 
        3  3521 1 1 37 SER HG   H  -3.488 -10.388   6.115 1.00 . A A . 288 SER HG   1 1 
        3  3522 1 1 37 SER N    N  -5.547 -12.040   5.630 1.00 . A A . 288 SER N    1 1 
        3  3523 1 1 37 SER O    O  -5.627 -14.348   8.294 1.00 . A A . 288 SER O    1 1 
        3  3524 1 1 37 SER OG   O  -3.094 -10.984   6.756 1.00 . A A . 288 SER OG   1 1 
        3  3525 1 1 38 LYS C    C  -9.029 -14.170   7.899 1.00 . A A . 289 LYS C    1 1 
        3  3526 1 1 38 LYS CA   C  -8.129 -13.223   8.685 1.00 . A A . 289 LYS CA   1 1 
        3  3527 1 1 38 LYS CB   C  -8.963 -12.085   9.278 1.00 . A A . 289 LYS CB   1 1 
        3  3528 1 1 38 LYS CD   C -10.678 -10.293   8.879 1.00 . A A . 289 LYS CD   1 1 
        3  3529 1 1 38 LYS CE   C -12.029 -10.942   9.140 1.00 . A A . 289 LYS CE   1 1 
        3  3530 1 1 38 LYS CG   C  -9.707 -11.268   8.235 1.00 . A A . 289 LYS CG   1 1 
        3  3531 1 1 38 LYS H    H  -7.230 -11.851   7.346 1.00 . A A . 289 LYS H    1 1 
        3  3532 1 1 38 LYS HA   H  -7.663 -13.772   9.489 1.00 . A A . 289 LYS HA   1 1 
        3  3533 1 1 38 LYS HB2  H  -9.688 -12.503   9.961 1.00 . A A . 289 LYS HB2  1 1 
        3  3534 1 1 38 LYS HB3  H  -8.308 -11.421   9.824 1.00 . A A . 289 LYS HB3  1 1 
        3  3535 1 1 38 LYS HD2  H -10.267  -9.955   9.818 1.00 . A A . 289 LYS HD2  1 1 
        3  3536 1 1 38 LYS HD3  H -10.816  -9.448   8.219 1.00 . A A . 289 LYS HD3  1 1 
        3  3537 1 1 38 LYS HE2  H -12.332 -11.480   8.254 1.00 . A A . 289 LYS HE2  1 1 
        3  3538 1 1 38 LYS HE3  H -11.928 -11.634   9.963 1.00 . A A . 289 LYS HE3  1 1 
        3  3539 1 1 38 LYS HG2  H  -8.991 -10.712   7.649 1.00 . A A . 289 LYS HG2  1 1 
        3  3540 1 1 38 LYS HG3  H -10.258 -11.940   7.592 1.00 . A A . 289 LYS HG3  1 1 
        3  3541 1 1 38 LYS HZ1  H -13.435 -10.105  10.437 1.00 . A A . 289 LYS HZ1  1 1 
        3  3542 1 1 38 LYS HZ2  H -13.862 -10.000   8.804 1.00 . A A . 289 LYS HZ2  1 1 
        3  3543 1 1 38 LYS HZ3  H -12.671  -8.977   9.434 1.00 . A A . 289 LYS HZ3  1 1 
        3  3544 1 1 38 LYS N    N  -7.072 -12.686   7.837 1.00 . A A . 289 LYS N    1 1 
        3  3545 1 1 38 LYS NZ   N -13.072  -9.935   9.477 1.00 . A A . 289 LYS NZ   1 1 
        3  3546 1 1 38 LYS O    O  -9.581 -15.120   8.455 1.00 . A A . 289 LYS O    1 1 
        3  3547 1 1 39 GLN C    C  -9.356 -16.098   5.508 1.00 . A A . 290 GLN C    1 1 
        3  3548 1 1 39 GLN CA   C -10.003 -14.738   5.742 1.00 . A A . 290 GLN CA   1 1 
        3  3549 1 1 39 GLN CB   C -10.246 -14.038   4.404 1.00 . A A . 290 GLN CB   1 1 
        3  3550 1 1 39 GLN CD   C -11.448 -12.162   3.212 1.00 . A A . 290 GLN CD   1 1 
        3  3551 1 1 39 GLN CG   C -11.414 -13.065   4.430 1.00 . A A . 290 GLN CG   1 1 
        3  3552 1 1 39 GLN H    H  -8.705 -13.136   6.220 1.00 . A A . 290 GLN H    1 1 
        3  3553 1 1 39 GLN HA   H -10.950 -14.885   6.239 1.00 . A A . 290 GLN HA   1 1 
        3  3554 1 1 39 GLN HB2  H  -9.356 -13.491   4.130 1.00 . A A . 290 GLN HB2  1 1 
        3  3555 1 1 39 GLN HB3  H -10.446 -14.786   3.651 1.00 . A A . 290 GLN HB3  1 1 
        3  3556 1 1 39 GLN HE21 H -13.255 -12.839   2.730 1.00 . A A . 290 GLN HE21 1 1 
        3  3557 1 1 39 GLN HE22 H -12.590 -11.650   1.668 1.00 . A A . 290 GLN HE22 1 1 
        3  3558 1 1 39 GLN HG2  H -12.335 -13.628   4.467 1.00 . A A . 290 GLN HG2  1 1 
        3  3559 1 1 39 GLN HG3  H -11.334 -12.450   5.314 1.00 . A A . 290 GLN HG3  1 1 
        3  3560 1 1 39 GLN N    N  -9.170 -13.907   6.604 1.00 . A A . 290 GLN N    1 1 
        3  3561 1 1 39 GLN NE2  N -12.541 -12.224   2.460 1.00 . A A . 290 GLN NE2  1 1 
        3  3562 1 1 39 GLN O    O -10.043 -17.088   5.257 1.00 . A A . 290 GLN O    1 1 
        3  3563 1 1 39 GLN OE1  O -10.503 -11.417   2.951 1.00 . A A . 290 GLN OE1  1 1 
        3  3564 1 1 40 GLN C    C  -7.699 -18.432   6.410 1.00 . A A . 291 GLN C    1 1 
        3  3565 1 1 40 GLN CA   C  -7.290 -17.379   5.385 1.00 . A A . 291 GLN CA   1 1 
        3  3566 1 1 40 GLN CB   C  -5.785 -17.121   5.474 1.00 . A A . 291 GLN CB   1 1 
        3  3567 1 1 40 GLN CD   C  -3.701 -17.193   4.048 1.00 . A A . 291 GLN CD   1 1 
        3  3568 1 1 40 GLN CG   C  -5.150 -16.758   4.141 1.00 . A A . 291 GLN CG   1 1 
        3  3569 1 1 40 GLN H    H  -7.538 -15.317   5.792 1.00 . A A . 291 GLN H    1 1 
        3  3570 1 1 40 GLN HA   H  -7.525 -17.746   4.397 1.00 . A A . 291 GLN HA   1 1 
        3  3571 1 1 40 GLN HB2  H  -5.611 -16.308   6.164 1.00 . A A . 291 GLN HB2  1 1 
        3  3572 1 1 40 GLN HB3  H  -5.300 -18.010   5.848 1.00 . A A . 291 GLN HB3  1 1 
        3  3573 1 1 40 GLN HE21 H  -4.259 -19.022   3.505 1.00 . A A . 291 GLN HE21 1 1 
        3  3574 1 1 40 GLN HE22 H  -2.555 -18.759   3.619 1.00 . A A . 291 GLN HE22 1 1 
        3  3575 1 1 40 GLN HG2  H  -5.705 -17.239   3.350 1.00 . A A . 291 GLN HG2  1 1 
        3  3576 1 1 40 GLN HG3  H  -5.199 -15.687   4.014 1.00 . A A . 291 GLN HG3  1 1 
        3  3577 1 1 40 GLN N    N  -8.030 -16.139   5.590 1.00 . A A . 291 GLN N    1 1 
        3  3578 1 1 40 GLN NE2  N  -3.482 -18.452   3.689 1.00 . A A . 291 GLN NE2  1 1 
        3  3579 1 1 40 GLN O    O  -7.947 -18.116   7.573 1.00 . A A . 291 GLN O    1 1 
        3  3580 1 1 40 GLN OE1  O  -2.787 -16.405   4.296 1.00 . A A . 291 GLN OE1  1 1 
        3  3581 1 1 41 ARG C    C  -9.481 -20.499   7.530 1.00 . A A . 292 ARG C    1 1 
        3  3582 1 1 41 ARG CA   C  -8.146 -20.784   6.848 1.00 . A A . 292 ARG CA   1 1 
        3  3583 1 1 41 ARG CB   C  -7.063 -21.019   7.903 1.00 . A A . 292 ARG CB   1 1 
        3  3584 1 1 41 ARG CD   C  -6.144 -23.308   7.420 1.00 . A A . 292 ARG CD   1 1 
        3  3585 1 1 41 ARG CG   C  -6.974 -22.462   8.373 1.00 . A A . 292 ARG CG   1 1 
        3  3586 1 1 41 ARG CZ   C  -3.794 -23.563   6.746 1.00 . A A . 292 ARG CZ   1 1 
        3  3587 1 1 41 ARG H    H  -7.556 -19.873   5.031 1.00 . A A . 292 ARG H    1 1 
        3  3588 1 1 41 ARG HA   H  -8.246 -21.673   6.244 1.00 . A A . 292 ARG HA   1 1 
        3  3589 1 1 41 ARG HB2  H  -6.106 -20.740   7.488 1.00 . A A . 292 ARG HB2  1 1 
        3  3590 1 1 41 ARG HB3  H  -7.271 -20.397   8.760 1.00 . A A . 292 ARG HB3  1 1 
        3  3591 1 1 41 ARG HD2  H  -6.230 -24.344   7.711 1.00 . A A . 292 ARG HD2  1 1 
        3  3592 1 1 41 ARG HD3  H  -6.531 -23.183   6.419 1.00 . A A . 292 ARG HD3  1 1 
        3  3593 1 1 41 ARG HE   H  -4.478 -22.160   7.987 1.00 . A A . 292 ARG HE   1 1 
        3  3594 1 1 41 ARG HG2  H  -6.514 -22.485   9.350 1.00 . A A . 292 ARG HG2  1 1 
        3  3595 1 1 41 ARG HG3  H  -7.971 -22.874   8.432 1.00 . A A . 292 ARG HG3  1 1 
        3  3596 1 1 41 ARG HH11 H  -5.061 -24.913   5.938 1.00 . A A . 292 ARG HH11 1 1 
        3  3597 1 1 41 ARG HH12 H  -3.401 -25.082   5.471 1.00 . A A . 292 ARG HH12 1 1 
        3  3598 1 1 41 ARG HH21 H  -2.289 -22.371   7.380 1.00 . A A . 292 ARG HH21 1 1 
        3  3599 1 1 41 ARG HH22 H  -1.825 -23.636   6.293 1.00 . A A . 292 ARG HH22 1 1 
        3  3600 1 1 41 ARG N    N  -7.766 -19.684   5.970 1.00 . A A . 292 ARG N    1 1 
        3  3601 1 1 41 ARG NE   N  -4.735 -22.927   7.435 1.00 . A A . 292 ARG NE   1 1 
        3  3602 1 1 41 ARG NH1  N  -4.111 -24.605   5.990 1.00 . A A . 292 ARG NH1  1 1 
        3  3603 1 1 41 ARG NH2  N  -2.532 -23.156   6.812 1.00 . A A . 292 ARG NH2  1 1 
        3  3604 1 1 41 ARG O    O  -9.666 -20.806   8.708 1.00 . A A . 292 ARG O    1 1 
        3  3605 1 1 42 ILE C    C -12.408 -20.821   7.886 1.00 . A A . 293 ILE C    1 1 
        3  3606 1 1 42 ILE CA   C -11.725 -19.584   7.313 1.00 . A A . 293 ILE CA   1 1 
        3  3607 1 1 42 ILE CB   C -12.631 -18.966   6.232 1.00 . A A . 293 ILE CB   1 1 
        3  3608 1 1 42 ILE CD1  C -14.707 -17.498   6.110 1.00 . A A . 293 ILE CD1  1 1 
        3  3609 1 1 42 ILE CG1  C -14.007 -18.639   6.815 1.00 . A A . 293 ILE CG1  1 1 
        3  3610 1 1 42 ILE CG2  C -12.763 -19.911   5.047 1.00 . A A . 293 ILE CG2  1 1 
        3  3611 1 1 42 ILE H    H -10.200 -19.690   5.849 1.00 . A A . 293 ILE H    1 1 
        3  3612 1 1 42 ILE HA   H -11.595 -18.859   8.103 1.00 . A A . 293 ILE HA   1 1 
        3  3613 1 1 42 ILE HB   H -12.169 -18.054   5.885 1.00 . A A . 293 ILE HB   1 1 
        3  3614 1 1 42 ILE HD11 H -15.194 -17.868   5.220 1.00 . A A . 293 ILE HD11 1 1 
        3  3615 1 1 42 ILE HD12 H -15.442 -17.063   6.770 1.00 . A A . 293 ILE HD12 1 1 
        3  3616 1 1 42 ILE HD13 H -13.981 -16.746   5.834 1.00 . A A . 293 ILE HD13 1 1 
        3  3617 1 1 42 ILE HG12 H -14.639 -19.510   6.742 1.00 . A A . 293 ILE HG12 1 1 
        3  3618 1 1 42 ILE HG13 H -13.894 -18.367   7.855 1.00 . A A . 293 ILE HG13 1 1 
        3  3619 1 1 42 ILE HG21 H -13.332 -20.780   5.341 1.00 . A A . 293 ILE HG21 1 1 
        3  3620 1 1 42 ILE HG22 H -13.271 -19.406   4.239 1.00 . A A . 293 ILE HG22 1 1 
        3  3621 1 1 42 ILE HG23 H -11.781 -20.217   4.719 1.00 . A A . 293 ILE HG23 1 1 
        3  3622 1 1 42 ILE N    N -10.407 -19.910   6.781 1.00 . A A . 293 ILE N    1 1 
        3  3623 1 1 42 ILE O    O -13.109 -20.746   8.894 1.00 . A A . 293 ILE O    1 1 
        3  3624 1 1 43 LYS C    C -11.811 -24.374   7.499 1.00 . A A . 294 LYS C    1 1 
        3  3625 1 1 43 LYS CA   C -12.788 -23.217   7.681 1.00 . A A . 294 LYS CA   1 1 
        3  3626 1 1 43 LYS CB   C -14.078 -23.499   6.908 1.00 . A A . 294 LYS CB   1 1 
        3  3627 1 1 43 LYS CD   C -13.514 -24.922   4.916 1.00 . A A . 294 LYS CD   1 1 
        3  3628 1 1 43 LYS CE   C -13.963 -25.152   3.481 1.00 . A A . 294 LYS CE   1 1 
        3  3629 1 1 43 LYS CG   C -13.889 -23.532   5.401 1.00 . A A . 294 LYS CG   1 1 
        3  3630 1 1 43 LYS H    H -11.627 -21.958   6.438 1.00 . A A . 294 LYS H    1 1 
        3  3631 1 1 43 LYS HA   H -13.021 -23.120   8.731 1.00 . A A . 294 LYS HA   1 1 
        3  3632 1 1 43 LYS HB2  H -14.470 -24.456   7.222 1.00 . A A . 294 LYS HB2  1 1 
        3  3633 1 1 43 LYS HB3  H -14.800 -22.730   7.142 1.00 . A A . 294 LYS HB3  1 1 
        3  3634 1 1 43 LYS HD2  H -12.442 -25.035   4.968 1.00 . A A . 294 LYS HD2  1 1 
        3  3635 1 1 43 LYS HD3  H -13.987 -25.656   5.554 1.00 . A A . 294 LYS HD3  1 1 
        3  3636 1 1 43 LYS HE2  H -14.070 -26.213   3.317 1.00 . A A . 294 LYS HE2  1 1 
        3  3637 1 1 43 LYS HE3  H -14.917 -24.667   3.334 1.00 . A A . 294 LYS HE3  1 1 
        3  3638 1 1 43 LYS HG2  H -14.811 -23.233   4.925 1.00 . A A . 294 LYS HG2  1 1 
        3  3639 1 1 43 LYS HG3  H -13.103 -22.842   5.131 1.00 . A A . 294 LYS HG3  1 1 
        3  3640 1 1 43 LYS HZ1  H -12.625 -25.369   1.892 1.00 . A A . 294 LYS HZ1  1 1 
        3  3641 1 1 43 LYS HZ2  H -12.185 -24.168   2.999 1.00 . A A . 294 LYS HZ2  1 1 
        3  3642 1 1 43 LYS HZ3  H -13.441 -23.887   1.902 1.00 . A A . 294 LYS HZ3  1 1 
        3  3643 1 1 43 LYS N    N -12.196 -21.961   7.236 1.00 . A A . 294 LYS N    1 1 
        3  3644 1 1 43 LYS NZ   N -12.985 -24.606   2.500 1.00 . A A . 294 LYS NZ   1 1 
        3  3645 1 1 43 LYS O    O -10.756 -24.181   6.896 1.00 . A A . 294 LYS O    1 1 
        3  3646 2 1  1 GLY C    C  32.011  22.989   2.251 1.00 . B B . 252 GLY C    1 1 
        3  3647 2 1  1 GLY CA   C  31.820  24.215   3.121 1.00 . B B . 252 GLY CA   1 1 
        3  3648 2 1  1 GLY H1   H  30.146  25.029   4.130 1.00 . B B . 252 GLY H1   1 1 
        3  3649 2 1  1 GLY HA2  H  32.304  25.057   2.651 1.00 . B B . 252 GLY HA2  1 1 
        3  3650 2 1  1 GLY HA3  H  32.282  24.036   4.081 1.00 . B B . 252 GLY HA3  1 1 
        3  3651 2 1  1 GLY N    N  30.420  24.535   3.329 1.00 . B B . 252 GLY N    1 1 
        3  3652 2 1  1 GLY O    O  31.786  23.037   1.041 1.00 . B B . 252 GLY O    1 1 
        3  3653 2 1  2 SER C    C  31.332  19.991   1.753 1.00 . B B . 253 SER C    1 1 
        3  3654 2 1  2 SER CA   C  32.655  20.645   2.137 1.00 . B B . 253 SER CA   1 1 
        3  3655 2 1  2 SER CB   C  33.489  19.679   2.982 1.00 . B B . 253 SER CB   1 1 
        3  3656 2 1  2 SER H    H  32.591  21.912   3.832 1.00 . B B . 253 SER H    1 1 
        3  3657 2 1  2 SER HA   H  33.200  20.883   1.236 1.00 . B B . 253 SER HA   1 1 
        3  3658 2 1  2 SER HB2  H  33.330  18.670   2.632 1.00 . B B . 253 SER HB2  1 1 
        3  3659 2 1  2 SER HB3  H  34.535  19.932   2.887 1.00 . B B . 253 SER HB3  1 1 
        3  3660 2 1  2 SER HG   H  33.894  19.977   4.875 1.00 . B B . 253 SER HG   1 1 
        3  3661 2 1  2 SER N    N  32.429  21.887   2.866 1.00 . B B . 253 SER N    1 1 
        3  3662 2 1  2 SER O    O  31.068  19.742   0.577 1.00 . B B . 253 SER O    1 1 
        3  3663 2 1  2 SER OG   O  33.123  19.751   4.349 1.00 . B B . 253 SER OG   1 1 
        3  3664 2 1  3 MET C    C  28.111  19.802   3.311 1.00 . B B . 254 MET C    1 1 
        3  3665 2 1  3 MET CA   C  29.206  19.090   2.523 1.00 . B B . 254 MET CA   1 1 
        3  3666 2 1  3 MET CB   C  29.251  17.611   2.912 1.00 . B B . 254 MET CB   1 1 
        3  3667 2 1  3 MET CE   C  30.488  14.773   3.919 1.00 . B B . 254 MET CE   1 1 
        3  3668 2 1  3 MET CG   C  29.645  17.376   4.361 1.00 . B B . 254 MET CG   1 1 
        3  3669 2 1  3 MET H    H  30.769  19.936   3.672 1.00 . B B . 254 MET H    1 1 
        3  3670 2 1  3 MET HA   H  28.984  19.169   1.469 1.00 . B B . 254 MET HA   1 1 
        3  3671 2 1  3 MET HB2  H  28.274  17.179   2.753 1.00 . B B . 254 MET HB2  1 1 
        3  3672 2 1  3 MET HB3  H  29.966  17.106   2.281 1.00 . B B . 254 MET HB3  1 1 
        3  3673 2 1  3 MET HE1  H  30.736  13.849   4.421 1.00 . B B . 254 MET HE1  1 1 
        3  3674 2 1  3 MET HE2  H  30.055  14.554   2.955 1.00 . B B . 254 MET HE2  1 1 
        3  3675 2 1  3 MET HE3  H  31.383  15.363   3.787 1.00 . B B . 254 MET HE3  1 1 
        3  3676 2 1  3 MET HG2  H  30.702  17.569   4.469 1.00 . B B . 254 MET HG2  1 1 
        3  3677 2 1  3 MET HG3  H  29.091  18.060   4.986 1.00 . B B . 254 MET HG3  1 1 
        3  3678 2 1  3 MET N    N  30.503  19.714   2.755 1.00 . B B . 254 MET N    1 1 
        3  3679 2 1  3 MET O    O  28.319  20.206   4.455 1.00 . B B . 254 MET O    1 1 
        3  3680 2 1  3 MET SD   S  29.309  15.691   4.908 1.00 . B B . 254 MET SD   1 1 
        3  3681 2 1  4 SER C    C  24.528  19.835   3.121 1.00 . B B . 255 SER C    1 1 
        3  3682 2 1  4 SER CA   C  25.818  20.620   3.334 1.00 . B B . 255 SER CA   1 1 
        3  3683 2 1  4 SER CB   C  25.661  22.040   2.787 1.00 . B B . 255 SER CB   1 1 
        3  3684 2 1  4 SER H    H  26.840  19.609   1.779 1.00 . B B . 255 SER H    1 1 
        3  3685 2 1  4 SER HA   H  26.024  20.672   4.393 1.00 . B B . 255 SER HA   1 1 
        3  3686 2 1  4 SER HB2  H  25.388  21.993   1.744 1.00 . B B . 255 SER HB2  1 1 
        3  3687 2 1  4 SER HB3  H  24.885  22.551   3.339 1.00 . B B . 255 SER HB3  1 1 
        3  3688 2 1  4 SER HG   H  26.670  23.709   2.964 1.00 . B B . 255 SER HG   1 1 
        3  3689 2 1  4 SER N    N  26.945  19.953   2.691 1.00 . B B . 255 SER N    1 1 
        3  3690 2 1  4 SER O    O  24.426  19.028   2.197 1.00 . B B . 255 SER O    1 1 
        3  3691 2 1  4 SER OG   O  26.868  22.772   2.911 1.00 . B B . 255 SER OG   1 1 
        3  3692 2 1  5 GLN C    C  21.185  20.325   3.346 1.00 . B B . 256 GLN C    1 1 
        3  3693 2 1  5 GLN CA   C  22.262  19.392   3.890 1.00 . B B . 256 GLN CA   1 1 
        3  3694 2 1  5 GLN CB   C  21.845  18.857   5.261 1.00 . B B . 256 GLN CB   1 1 
        3  3695 2 1  5 GLN CD   C  20.294  17.052   4.412 1.00 . B B . 256 GLN CD   1 1 
        3  3696 2 1  5 GLN CG   C  20.438  18.282   5.287 1.00 . B B . 256 GLN CG   1 1 
        3  3697 2 1  5 GLN H    H  23.688  20.731   4.698 1.00 . B B . 256 GLN H    1 1 
        3  3698 2 1  5 GLN HA   H  22.378  18.562   3.210 1.00 . B B . 256 GLN HA   1 1 
        3  3699 2 1  5 GLN HB2  H  22.535  18.080   5.556 1.00 . B B . 256 GLN HB2  1 1 
        3  3700 2 1  5 GLN HB3  H  21.894  19.663   5.978 1.00 . B B . 256 GLN HB3  1 1 
        3  3701 2 1  5 GLN HE21 H  18.514  17.677   3.785 1.00 . B B . 256 GLN HE21 1 1 
        3  3702 2 1  5 GLN HE22 H  19.056  16.173   3.130 1.00 . B B . 256 GLN HE22 1 1 
        3  3703 2 1  5 GLN HG2  H  20.192  18.011   6.303 1.00 . B B . 256 GLN HG2  1 1 
        3  3704 2 1  5 GLN HG3  H  19.748  19.036   4.939 1.00 . B B . 256 GLN HG3  1 1 
        3  3705 2 1  5 GLN N    N  23.546  20.077   3.983 1.00 . B B . 256 GLN N    1 1 
        3  3706 2 1  5 GLN NE2  N  19.175  16.956   3.704 1.00 . B B . 256 GLN NE2  1 1 
        3  3707 2 1  5 GLN O    O  21.067  21.472   3.778 1.00 . B B . 256 GLN O    1 1 
        3  3708 2 1  5 GLN OE1  O  21.179  16.197   4.373 1.00 . B B . 256 GLN OE1  1 1 
        3  3709 2 1  6 PHE C    C  18.243  20.927   2.812 1.00 . B B . 257 PHE C    1 1 
        3  3710 2 1  6 PHE CA   C  19.335  20.616   1.791 1.00 . B B . 257 PHE CA   1 1 
        3  3711 2 1  6 PHE CB   C  18.735  19.873   0.596 1.00 . B B . 257 PHE CB   1 1 
        3  3712 2 1  6 PHE CD1  C  20.793  19.361  -0.745 1.00 . B B . 257 PHE CD1  1 1 
        3  3713 2 1  6 PHE CD2  C  19.100  20.715  -1.739 1.00 . B B . 257 PHE CD2  1 1 
        3  3714 2 1  6 PHE CE1  C  21.553  19.462  -1.895 1.00 . B B . 257 PHE CE1  1 1 
        3  3715 2 1  6 PHE CE2  C  19.856  20.819  -2.891 1.00 . B B . 257 PHE CE2  1 1 
        3  3716 2 1  6 PHE CG   C  19.559  19.985  -0.654 1.00 . B B . 257 PHE CG   1 1 
        3  3717 2 1  6 PHE CZ   C  21.084  20.193  -2.969 1.00 . B B . 257 PHE CZ   1 1 
        3  3718 2 1  6 PHE H    H  20.545  18.905   2.093 1.00 . B B . 257 PHE H    1 1 
        3  3719 2 1  6 PHE HA   H  19.765  21.545   1.448 1.00 . B B . 257 PHE HA   1 1 
        3  3720 2 1  6 PHE HB2  H  18.646  18.825   0.841 1.00 . B B . 257 PHE HB2  1 1 
        3  3721 2 1  6 PHE HB3  H  17.755  20.274   0.387 1.00 . B B . 257 PHE HB3  1 1 
        3  3722 2 1  6 PHE HD1  H  21.161  18.789   0.095 1.00 . B B . 257 PHE HD1  1 1 
        3  3723 2 1  6 PHE HD2  H  18.140  21.206  -1.679 1.00 . B B . 257 PHE HD2  1 1 
        3  3724 2 1  6 PHE HE1  H  22.514  18.971  -1.952 1.00 . B B . 257 PHE HE1  1 1 
        3  3725 2 1  6 PHE HE2  H  19.487  21.391  -3.730 1.00 . B B . 257 PHE HE2  1 1 
        3  3726 2 1  6 PHE HZ   H  21.677  20.272  -3.868 1.00 . B B . 257 PHE HZ   1 1 
        3  3727 2 1  6 PHE N    N  20.402  19.826   2.396 1.00 . B B . 257 PHE N    1 1 
        3  3728 2 1  6 PHE O    O  17.987  20.140   3.723 1.00 . B B . 257 PHE O    1 1 
        3  3729 2 1  7 THR C    C  15.288  22.900   2.789 1.00 . B B . 258 THR C    1 1 
        3  3730 2 1  7 THR CA   C  16.541  22.497   3.558 1.00 . B B . 258 THR CA   1 1 
        3  3731 2 1  7 THR CB   C  16.988  23.677   4.443 1.00 . B B . 258 THR CB   1 1 
        3  3732 2 1  7 THR CG2  C  16.218  23.691   5.755 1.00 . B B . 258 THR CG2  1 1 
        3  3733 2 1  7 THR H    H  17.853  22.665   1.906 1.00 . B B . 258 THR H    1 1 
        3  3734 2 1  7 THR HA   H  16.304  21.662   4.201 1.00 . B B . 258 THR HA   1 1 
        3  3735 2 1  7 THR HB   H  16.788  24.599   3.915 1.00 . B B . 258 THR HB   1 1 
        3  3736 2 1  7 THR HG1  H  18.801  24.442   4.564 1.00 . B B . 258 THR HG1  1 1 
        3  3737 2 1  7 THR HG21 H  15.591  24.570   5.794 1.00 . B B . 258 THR HG21 1 1 
        3  3738 2 1  7 THR HG22 H  16.914  23.708   6.580 1.00 . B B . 258 THR HG22 1 1 
        3  3739 2 1  7 THR HG23 H  15.602  22.807   5.820 1.00 . B B . 258 THR HG23 1 1 
        3  3740 2 1  7 THR N    N  17.603  22.081   2.652 1.00 . B B . 258 THR N    1 1 
        3  3741 2 1  7 THR O    O  15.352  23.700   1.855 1.00 . B B . 258 THR O    1 1 
        3  3742 2 1  7 THR OG1  O  18.392  23.585   4.709 1.00 . B B . 258 THR OG1  1 1 
        3  3743 2 1  8 CYS C    C  12.607  24.144   2.545 1.00 . B B . 259 CYS C    1 1 
        3  3744 2 1  8 CYS CA   C  12.881  22.644   2.535 1.00 . B B . 259 CYS CA   1 1 
        3  3745 2 1  8 CYS CB   C  11.738  21.900   3.228 1.00 . B B . 259 CYS CB   1 1 
        3  3746 2 1  8 CYS H    H  14.163  21.713   3.939 1.00 . B B . 259 CYS H    1 1 
        3  3747 2 1  8 CYS HA   H  12.949  22.310   1.511 1.00 . B B . 259 CYS HA   1 1 
        3  3748 2 1  8 CYS HB2  H  12.084  20.921   3.525 1.00 . B B . 259 CYS HB2  1 1 
        3  3749 2 1  8 CYS HB3  H  11.440  22.452   4.107 1.00 . B B . 259 CYS HB3  1 1 
        3  3750 2 1  8 CYS HG   H   9.226  21.537   2.994 1.00 . B B . 259 CYS HG   1 1 
        3  3751 2 1  8 CYS N    N  14.150  22.342   3.188 1.00 . B B . 259 CYS N    1 1 
        3  3752 2 1  8 CYS O    O  12.619  24.779   3.599 1.00 . B B . 259 CYS O    1 1 
        3  3753 2 1  8 CYS SG   S  10.272  21.673   2.194 1.00 . B B . 259 CYS SG   1 1 
        3  3754 2 1  9 GLU C    C  10.589  26.390   1.143 1.00 . B B . 260 GLU C    1 1 
        3  3755 2 1  9 GLU CA   C  12.089  26.131   1.238 1.00 . B B . 260 GLU CA   1 1 
        3  3756 2 1  9 GLU CB   C  12.796  26.701   0.007 1.00 . B B . 260 GLU CB   1 1 
        3  3757 2 1  9 GLU CD   C  11.091  26.893  -1.847 1.00 . B B . 260 GLU CD   1 1 
        3  3758 2 1  9 GLU CG   C  12.286  26.132  -1.306 1.00 . B B . 260 GLU CG   1 1 
        3  3759 2 1  9 GLU H    H  12.368  24.145   0.560 1.00 . B B . 260 GLU H    1 1 
        3  3760 2 1  9 GLU HA   H  12.472  26.621   2.120 1.00 . B B . 260 GLU HA   1 1 
        3  3761 2 1  9 GLU HB2  H  12.656  27.772  -0.010 1.00 . B B . 260 GLU HB2  1 1 
        3  3762 2 1  9 GLU HB3  H  13.852  26.487   0.082 1.00 . B B . 260 GLU HB3  1 1 
        3  3763 2 1  9 GLU HG2  H  13.080  26.175  -2.036 1.00 . B B . 260 GLU HG2  1 1 
        3  3764 2 1  9 GLU HG3  H  11.998  25.103  -1.150 1.00 . B B . 260 GLU HG3  1 1 
        3  3765 2 1  9 GLU N    N  12.363  24.704   1.364 1.00 . B B . 260 GLU N    1 1 
        3  3766 2 1  9 GLU O    O  10.086  27.383   1.668 1.00 . B B . 260 GLU O    1 1 
        3  3767 2 1  9 GLU OE1  O  10.523  26.456  -2.870 1.00 . B B . 260 GLU OE1  1 1 
        3  3768 2 1  9 GLU OE2  O  10.723  27.925  -1.248 1.00 . B B . 260 GLU OE2  1 1 
        3  3769 2 1 10 GLU C    C   7.742  25.733   1.656 1.00 . B B . 261 GLU C    1 1 
        3  3770 2 1 10 GLU CA   C   8.437  25.623   0.302 1.00 . B B . 261 GLU CA   1 1 
        3  3771 2 1 10 GLU CB   C   7.879  24.429  -0.475 1.00 . B B . 261 GLU CB   1 1 
        3  3772 2 1 10 GLU CD   C   6.333  25.566  -2.117 1.00 . B B . 261 GLU CD   1 1 
        3  3773 2 1 10 GLU CG   C   6.444  24.621  -0.937 1.00 . B B . 261 GLU CG   1 1 
        3  3774 2 1 10 GLU H    H  10.338  24.720   0.072 1.00 . B B . 261 GLU H    1 1 
        3  3775 2 1 10 GLU HA   H   8.250  26.525  -0.260 1.00 . B B . 261 GLU HA   1 1 
        3  3776 2 1 10 GLU HB2  H   8.497  24.260  -1.345 1.00 . B B . 261 GLU HB2  1 1 
        3  3777 2 1 10 GLU HB3  H   7.917  23.554   0.158 1.00 . B B . 261 GLU HB3  1 1 
        3  3778 2 1 10 GLU HG2  H   6.041  23.661  -1.225 1.00 . B B . 261 GLU HG2  1 1 
        3  3779 2 1 10 GLU HG3  H   5.866  25.021  -0.117 1.00 . B B . 261 GLU HG3  1 1 
        3  3780 2 1 10 GLU N    N   9.880  25.490   0.468 1.00 . B B . 261 GLU N    1 1 
        3  3781 2 1 10 GLU O    O   6.748  26.444   1.799 1.00 . B B . 261 GLU O    1 1 
        3  3782 2 1 10 GLU OE1  O   5.547  26.532  -2.030 1.00 . B B . 261 GLU OE1  1 1 
        3  3783 2 1 10 GLU OE2  O   7.031  25.340  -3.127 1.00 . B B . 261 GLU OE2  1 1 
        3  3784 2 1 11 ASP C    C   6.261  24.547   3.975 1.00 . B B . 262 ASP C    1 1 
        3  3785 2 1 11 ASP CA   C   7.705  25.041   3.989 1.00 . B B . 262 ASP CA   1 1 
        3  3786 2 1 11 ASP CB   C   7.768  26.453   4.574 1.00 . B B . 262 ASP CB   1 1 
        3  3787 2 1 11 ASP CG   C   7.806  26.450   6.090 1.00 . B B . 262 ASP CG   1 1 
        3  3788 2 1 11 ASP H    H   9.066  24.476   2.470 1.00 . B B . 262 ASP H    1 1 
        3  3789 2 1 11 ASP HA   H   8.292  24.379   4.606 1.00 . B B . 262 ASP HA   1 1 
        3  3790 2 1 11 ASP HB2  H   8.658  26.946   4.212 1.00 . B B . 262 ASP HB2  1 1 
        3  3791 2 1 11 ASP HB3  H   6.898  27.007   4.255 1.00 . B B . 262 ASP HB3  1 1 
        3  3792 2 1 11 ASP N    N   8.273  25.024   2.646 1.00 . B B . 262 ASP N    1 1 
        3  3793 2 1 11 ASP O    O   5.328  25.318   4.201 1.00 . B B . 262 ASP O    1 1 
        3  3794 2 1 11 ASP OD1  O   6.859  26.979   6.709 1.00 . B B . 262 ASP OD1  1 1 
        3  3795 2 1 11 ASP OD2  O   8.783  25.918   6.657 1.00 . B B . 262 ASP OD2  1 1 
        3  3796 2 1 12 PHE C    C   4.252  22.346   5.066 1.00 . B B . 263 PHE C    1 1 
        3  3797 2 1 12 PHE CA   C   4.755  22.661   3.660 1.00 . B B . 263 PHE CA   1 1 
        3  3798 2 1 12 PHE CB   C   4.774  21.386   2.816 1.00 . B B . 263 PHE CB   1 1 
        3  3799 2 1 12 PHE CD1  C   2.923  22.033   1.250 1.00 . B B . 263 PHE CD1  1 1 
        3  3800 2 1 12 PHE CD2  C   2.795  19.918   2.343 1.00 . B B . 263 PHE CD2  1 1 
        3  3801 2 1 12 PHE CE1  C   1.725  21.779   0.610 1.00 . B B . 263 PHE CE1  1 1 
        3  3802 2 1 12 PHE CE2  C   1.596  19.658   1.706 1.00 . B B . 263 PHE CE2  1 1 
        3  3803 2 1 12 PHE CG   C   3.471  21.107   2.122 1.00 . B B . 263 PHE CG   1 1 
        3  3804 2 1 12 PHE CZ   C   1.060  20.590   0.839 1.00 . B B . 263 PHE CZ   1 1 
        3  3805 2 1 12 PHE H    H   6.869  22.694   3.534 1.00 . B B . 263 PHE H    1 1 
        3  3806 2 1 12 PHE HA   H   4.088  23.376   3.204 1.00 . B B . 263 PHE HA   1 1 
        3  3807 2 1 12 PHE HB2  H   5.540  21.475   2.059 1.00 . B B . 263 PHE HB2  1 1 
        3  3808 2 1 12 PHE HB3  H   5.000  20.544   3.453 1.00 . B B . 263 PHE HB3  1 1 
        3  3809 2 1 12 PHE HD1  H   3.443  22.964   1.070 1.00 . B B . 263 PHE HD1  1 1 
        3  3810 2 1 12 PHE HD2  H   3.212  19.188   3.022 1.00 . B B . 263 PHE HD2  1 1 
        3  3811 2 1 12 PHE HE1  H   1.309  22.510  -0.067 1.00 . B B . 263 PHE HE1  1 1 
        3  3812 2 1 12 PHE HE2  H   1.078  18.728   1.887 1.00 . B B . 263 PHE HE2  1 1 
        3  3813 2 1 12 PHE HZ   H   0.124  20.390   0.340 1.00 . B B . 263 PHE HZ   1 1 
        3  3814 2 1 12 PHE N    N   6.085  23.258   3.706 1.00 . B B . 263 PHE N    1 1 
        3  3815 2 1 12 PHE O    O   5.013  21.899   5.924 1.00 . B B . 263 PHE O    1 1 
        3  3816 2 1 13 TYR C    C   1.783  20.918   6.661 1.00 . B B . 264 TYR C    1 1 
        3  3817 2 1 13 TYR CA   C   2.359  22.329   6.595 1.00 . B B . 264 TYR CA   1 1 
        3  3818 2 1 13 TYR CB   C   1.260  23.354   6.879 1.00 . B B . 264 TYR CB   1 1 
        3  3819 2 1 13 TYR CD1  C   1.403  23.331   9.400 1.00 . B B . 264 TYR CD1  1 1 
        3  3820 2 1 13 TYR CD2  C  -0.722  22.947   8.390 1.00 . B B . 264 TYR CD2  1 1 
        3  3821 2 1 13 TYR CE1  C   0.836  23.198  10.653 1.00 . B B . 264 TYR CE1  1 1 
        3  3822 2 1 13 TYR CE2  C  -1.297  22.814   9.639 1.00 . B B . 264 TYR CE2  1 1 
        3  3823 2 1 13 TYR CG   C   0.635  23.208   8.248 1.00 . B B . 264 TYR CG   1 1 
        3  3824 2 1 13 TYR CZ   C  -0.514  22.940  10.768 1.00 . B B . 264 TYR CZ   1 1 
        3  3825 2 1 13 TYR H    H   2.409  22.941   4.570 1.00 . B B . 264 TYR H    1 1 
        3  3826 2 1 13 TYR HA   H   3.131  22.426   7.345 1.00 . B B . 264 TYR HA   1 1 
        3  3827 2 1 13 TYR HB2  H   1.676  24.347   6.810 1.00 . B B . 264 TYR HB2  1 1 
        3  3828 2 1 13 TYR HB3  H   0.477  23.245   6.143 1.00 . B B . 264 TYR HB3  1 1 
        3  3829 2 1 13 TYR HD1  H   2.460  23.533   9.308 1.00 . B B . 264 TYR HD1  1 1 
        3  3830 2 1 13 TYR HD2  H  -1.333  22.848   7.504 1.00 . B B . 264 TYR HD2  1 1 
        3  3831 2 1 13 TYR HE1  H   1.449  23.297  11.537 1.00 . B B . 264 TYR HE1  1 1 
        3  3832 2 1 13 TYR HE2  H  -2.354  22.611   9.729 1.00 . B B . 264 TYR HE2  1 1 
        3  3833 2 1 13 TYR HH   H  -0.438  23.041  12.686 1.00 . B B . 264 TYR HH   1 1 
        3  3834 2 1 13 TYR N    N   2.965  22.584   5.294 1.00 . B B . 264 TYR N    1 1 
        3  3835 2 1 13 TYR O    O   2.144  20.127   7.533 1.00 . B B . 264 TYR O    1 1 
        3  3836 2 1 13 TYR OH   O  -1.082  22.806  12.014 1.00 . B B . 264 TYR OH   1 1 
        3  3837 2 1 14 PHE C    C   1.311  18.187   5.688 1.00 . B B . 265 PHE C    1 1 
        3  3838 2 1 14 PHE CA   C   0.258  19.292   5.683 1.00 . B B . 265 PHE CA   1 1 
        3  3839 2 1 14 PHE CB   C  -0.621  19.169   4.437 1.00 . B B . 265 PHE CB   1 1 
        3  3840 2 1 14 PHE CD1  C  -2.299  20.931   5.051 1.00 . B B . 265 PHE CD1  1 1 
        3  3841 2 1 14 PHE CD2  C  -3.097  18.765   4.456 1.00 . B B . 265 PHE CD2  1 1 
        3  3842 2 1 14 PHE CE1  C  -3.598  21.359   5.250 1.00 . B B . 265 PHE CE1  1 1 
        3  3843 2 1 14 PHE CE2  C  -4.398  19.188   4.653 1.00 . B B . 265 PHE CE2  1 1 
        3  3844 2 1 14 PHE CG   C  -2.034  19.631   4.652 1.00 . B B . 265 PHE CG   1 1 
        3  3845 2 1 14 PHE CZ   C  -4.649  20.486   5.051 1.00 . B B . 265 PHE CZ   1 1 
        3  3846 2 1 14 PHE H    H   0.638  21.281   5.063 1.00 . B B . 265 PHE H    1 1 
        3  3847 2 1 14 PHE HA   H  -0.360  19.188   6.561 1.00 . B B . 265 PHE HA   1 1 
        3  3848 2 1 14 PHE HB2  H  -0.195  19.765   3.644 1.00 . B B . 265 PHE HB2  1 1 
        3  3849 2 1 14 PHE HB3  H  -0.652  18.135   4.128 1.00 . B B . 265 PHE HB3  1 1 
        3  3850 2 1 14 PHE HD1  H  -1.477  21.615   5.207 1.00 . B B . 265 PHE HD1  1 1 
        3  3851 2 1 14 PHE HD2  H  -2.903  17.749   4.145 1.00 . B B . 265 PHE HD2  1 1 
        3  3852 2 1 14 PHE HE1  H  -3.790  22.375   5.562 1.00 . B B . 265 PHE HE1  1 1 
        3  3853 2 1 14 PHE HE2  H  -5.219  18.503   4.497 1.00 . B B . 265 PHE HE2  1 1 
        3  3854 2 1 14 PHE HZ   H  -5.665  20.819   5.205 1.00 . B B . 265 PHE HZ   1 1 
        3  3855 2 1 14 PHE N    N   0.886  20.608   5.732 1.00 . B B . 265 PHE N    1 1 
        3  3856 2 1 14 PHE O    O   2.482  18.409   5.378 1.00 . B B . 265 PHE O    1 1 
        3  3857 2 1 15 PRO C    C   2.217  15.347   4.716 1.00 . B B . 266 PRO C    1 1 
        3  3858 2 1 15 PRO CA   C   1.774  15.803   6.102 1.00 . B B . 266 PRO CA   1 1 
        3  3859 2 1 15 PRO CB   C   0.911  14.729   6.768 1.00 . B B . 266 PRO CB   1 1 
        3  3860 2 1 15 PRO CD   C  -0.496  16.631   6.429 1.00 . B B . 266 PRO CD   1 1 
        3  3861 2 1 15 PRO CG   C  -0.491  15.127   6.464 1.00 . B B . 266 PRO CG   1 1 
        3  3862 2 1 15 PRO HA   H   2.645  15.997   6.711 1.00 . B B . 266 PRO HA   1 1 
        3  3863 2 1 15 PRO HB2  H   1.148  13.761   6.348 1.00 . B B . 266 PRO HB2  1 1 
        3  3864 2 1 15 PRO HB3  H   1.098  14.721   7.832 1.00 . B B . 266 PRO HB3  1 1 
        3  3865 2 1 15 PRO HD2  H  -1.199  16.988   5.691 1.00 . B B . 266 PRO HD2  1 1 
        3  3866 2 1 15 PRO HD3  H  -0.735  17.030   7.404 1.00 . B B . 266 PRO HD3  1 1 
        3  3867 2 1 15 PRO HG2  H  -0.787  14.729   5.506 1.00 . B B . 266 PRO HG2  1 1 
        3  3868 2 1 15 PRO HG3  H  -1.151  14.769   7.241 1.00 . B B . 266 PRO HG3  1 1 
        3  3869 2 1 15 PRO N    N   0.885  16.967   6.048 1.00 . B B . 266 PRO N    1 1 
        3  3870 2 1 15 PRO O    O   1.520  14.580   4.053 1.00 . B B . 266 PRO O    1 1 
        3  3871 2 1 16 TRP C    C   4.464  14.040   2.987 1.00 . B B . 267 TRP C    1 1 
        3  3872 2 1 16 TRP CA   C   3.916  15.463   2.977 1.00 . B B . 267 TRP CA   1 1 
        3  3873 2 1 16 TRP CB   C   5.014  16.444   2.566 1.00 . B B . 267 TRP CB   1 1 
        3  3874 2 1 16 TRP CD1  C   6.563  15.855   0.611 1.00 . B B . 267 TRP CD1  1 1 
        3  3875 2 1 16 TRP CD2  C   4.597  16.733  -0.005 1.00 . B B . 267 TRP CD2  1 1 
        3  3876 2 1 16 TRP CE2  C   5.348  16.456  -1.164 1.00 . B B . 267 TRP CE2  1 1 
        3  3877 2 1 16 TRP CE3  C   3.322  17.289  -0.145 1.00 . B B . 267 TRP CE3  1 1 
        3  3878 2 1 16 TRP CG   C   5.392  16.340   1.119 1.00 . B B . 267 TRP CG   1 1 
        3  3879 2 1 16 TRP CH2  C   3.614  17.263  -2.551 1.00 . B B . 267 TRP CH2  1 1 
        3  3880 2 1 16 TRP CZ2  C   4.865  16.718  -2.443 1.00 . B B . 267 TRP CZ2  1 1 
        3  3881 2 1 16 TRP CZ3  C   2.845  17.549  -1.415 1.00 . B B . 267 TRP CZ3  1 1 
        3  3882 2 1 16 TRP H    H   3.890  16.431   4.860 1.00 . B B . 267 TRP H    1 1 
        3  3883 2 1 16 TRP HA   H   3.108  15.520   2.262 1.00 . B B . 267 TRP HA   1 1 
        3  3884 2 1 16 TRP HB2  H   4.676  17.452   2.750 1.00 . B B . 267 TRP HB2  1 1 
        3  3885 2 1 16 TRP HB3  H   5.898  16.251   3.157 1.00 . B B . 267 TRP HB3  1 1 
        3  3886 2 1 16 TRP HD1  H   7.377  15.478   1.211 1.00 . B B . 267 TRP HD1  1 1 
        3  3887 2 1 16 TRP HE1  H   7.267  15.632  -1.356 1.00 . B B . 267 TRP HE1  1 1 
        3  3888 2 1 16 TRP HE3  H   2.714  17.517   0.718 1.00 . B B . 267 TRP HE3  1 1 
        3  3889 2 1 16 TRP HH2  H   3.202  17.483  -3.523 1.00 . B B . 267 TRP HH2  1 1 
        3  3890 2 1 16 TRP HZ2  H   5.446  16.503  -3.328 1.00 . B B . 267 TRP HZ2  1 1 
        3  3891 2 1 16 TRP HZ3  H   1.863  17.980  -1.543 1.00 . B B . 267 TRP HZ3  1 1 
        3  3892 2 1 16 TRP N    N   3.380  15.823   4.285 1.00 . B B . 267 TRP N    1 1 
        3  3893 2 1 16 TRP NE1  N   6.543  15.922  -0.762 1.00 . B B . 267 TRP NE1  1 1 
        3  3894 2 1 16 TRP O    O   4.348  13.313   2.000 1.00 . B B . 267 TRP O    1 1 
        3  3895 2 1 17 LEU C    C   4.575  11.243   3.978 1.00 . B B . 268 LEU C    1 1 
        3  3896 2 1 17 LEU CA   C   5.630  12.312   4.244 1.00 . B B . 268 LEU CA   1 1 
        3  3897 2 1 17 LEU CB   C   6.218  12.128   5.644 1.00 . B B . 268 LEU CB   1 1 
        3  3898 2 1 17 LEU CD1  C   7.821  12.877   7.420 1.00 . B B . 268 LEU CD1  1 1 
        3  3899 2 1 17 LEU CD2  C   8.673  12.251   5.153 1.00 . B B . 268 LEU CD2  1 1 
        3  3900 2 1 17 LEU CG   C   7.522  12.874   5.929 1.00 . B B . 268 LEU CG   1 1 
        3  3901 2 1 17 LEU H    H   5.125  14.274   4.859 1.00 . B B . 268 LEU H    1 1 
        3  3902 2 1 17 LEU HA   H   6.420  12.211   3.515 1.00 . B B . 268 LEU HA   1 1 
        3  3903 2 1 17 LEU HB2  H   5.482  12.464   6.359 1.00 . B B . 268 LEU HB2  1 1 
        3  3904 2 1 17 LEU HB3  H   6.401  11.073   5.789 1.00 . B B . 268 LEU HB3  1 1 
        3  3905 2 1 17 LEU HD11 H   8.476  13.703   7.654 1.00 . B B . 268 LEU HD11 1 1 
        3  3906 2 1 17 LEU HD12 H   8.300  11.949   7.693 1.00 . B B . 268 LEU HD12 1 1 
        3  3907 2 1 17 LEU HD13 H   6.898  12.982   7.972 1.00 . B B . 268 LEU HD13 1 1 
        3  3908 2 1 17 LEU HD21 H   9.339  11.749   5.840 1.00 . B B . 268 LEU HD21 1 1 
        3  3909 2 1 17 LEU HD22 H   9.214  13.024   4.628 1.00 . B B . 268 LEU HD22 1 1 
        3  3910 2 1 17 LEU HD23 H   8.283  11.537   4.443 1.00 . B B . 268 LEU HD23 1 1 
        3  3911 2 1 17 LEU HG   H   7.418  13.902   5.607 1.00 . B B . 268 LEU HG   1 1 
        3  3912 2 1 17 LEU N    N   5.063  13.649   4.106 1.00 . B B . 268 LEU N    1 1 
        3  3913 2 1 17 LEU O    O   4.873  10.188   3.418 1.00 . B B . 268 LEU O    1 1 
        3  3914 2 1 18 LEU C    C   2.097  10.217   2.713 1.00 . B B . 269 LEU C    1 1 
        3  3915 2 1 18 LEU CA   C   2.240  10.588   4.185 1.00 . B B . 269 LEU CA   1 1 
        3  3916 2 1 18 LEU CB   C   0.932  11.192   4.700 1.00 . B B . 269 LEU CB   1 1 
        3  3917 2 1 18 LEU CD1  C  -0.587  11.820   6.593 1.00 . B B . 269 LEU CD1  1 1 
        3  3918 2 1 18 LEU CD2  C   0.700   9.677   6.684 1.00 . B B . 269 LEU CD2  1 1 
        3  3919 2 1 18 LEU CG   C   0.710  11.123   6.212 1.00 . B B . 269 LEU CG   1 1 
        3  3920 2 1 18 LEU H    H   3.165  12.381   4.823 1.00 . B B . 269 LEU H    1 1 
        3  3921 2 1 18 LEU HA   H   2.461   9.694   4.749 1.00 . B B . 269 LEU HA   1 1 
        3  3922 2 1 18 LEU HB2  H   0.911  12.231   4.410 1.00 . B B . 269 LEU HB2  1 1 
        3  3923 2 1 18 LEU HB3  H   0.116  10.670   4.221 1.00 . B B . 269 LEU HB3  1 1 
        3  3924 2 1 18 LEU HD11 H  -0.852  12.531   5.826 1.00 . B B . 269 LEU HD11 1 1 
        3  3925 2 1 18 LEU HD12 H  -0.455  12.336   7.533 1.00 . B B . 269 LEU HD12 1 1 
        3  3926 2 1 18 LEU HD13 H  -1.373  11.086   6.693 1.00 . B B . 269 LEU HD13 1 1 
        3  3927 2 1 18 LEU HD21 H   0.517   9.025   5.842 1.00 . B B . 269 LEU HD21 1 1 
        3  3928 2 1 18 LEU HD22 H  -0.081   9.543   7.419 1.00 . B B . 269 LEU HD22 1 1 
        3  3929 2 1 18 LEU HD23 H   1.656   9.435   7.125 1.00 . B B . 269 LEU HD23 1 1 
        3  3930 2 1 18 LEU HG   H   1.522  11.633   6.712 1.00 . B B . 269 LEU HG   1 1 
        3  3931 2 1 18 LEU N    N   3.341  11.524   4.382 1.00 . B B . 269 LEU N    1 1 
        3  3932 2 1 18 LEU O    O   1.889   9.052   2.373 1.00 . B B . 269 LEU O    1 1 
        3  3933 2 1 19 ILE C    C   3.334  10.288  -0.140 1.00 . B B . 270 ILE C    1 1 
        3  3934 2 1 19 ILE CA   C   2.097  10.993   0.407 1.00 . B B . 270 ILE CA   1 1 
        3  3935 2 1 19 ILE CB   C   1.897  12.317  -0.354 1.00 . B B . 270 ILE CB   1 1 
        3  3936 2 1 19 ILE CD1  C   0.482  14.431  -0.432 1.00 . B B . 270 ILE CD1  1 1 
        3  3937 2 1 19 ILE CG1  C   0.717  13.094   0.234 1.00 . B B . 270 ILE CG1  1 1 
        3  3938 2 1 19 ILE CG2  C   1.675  12.049  -1.835 1.00 . B B . 270 ILE CG2  1 1 
        3  3939 2 1 19 ILE H    H   2.376  12.122   2.175 1.00 . B B . 270 ILE H    1 1 
        3  3940 2 1 19 ILE HA   H   1.234  10.367   0.234 1.00 . B B . 270 ILE HA   1 1 
        3  3941 2 1 19 ILE HB   H   2.795  12.906  -0.249 1.00 . B B . 270 ILE HB   1 1 
        3  3942 2 1 19 ILE HD11 H  -0.076  15.073   0.234 1.00 . B B . 270 ILE HD11 1 1 
        3  3943 2 1 19 ILE HD12 H   1.431  14.890  -0.665 1.00 . B B . 270 ILE HD12 1 1 
        3  3944 2 1 19 ILE HD13 H  -0.080  14.285  -1.344 1.00 . B B . 270 ILE HD13 1 1 
        3  3945 2 1 19 ILE HG12 H  -0.182  12.508   0.127 1.00 . B B . 270 ILE HG12 1 1 
        3  3946 2 1 19 ILE HG13 H   0.901  13.273   1.284 1.00 . B B . 270 ILE HG13 1 1 
        3  3947 2 1 19 ILE HG21 H   1.899  11.014  -2.050 1.00 . B B . 270 ILE HG21 1 1 
        3  3948 2 1 19 ILE HG22 H   0.646  12.254  -2.088 1.00 . B B . 270 ILE HG22 1 1 
        3  3949 2 1 19 ILE HG23 H   2.324  12.686  -2.417 1.00 . B B . 270 ILE HG23 1 1 
        3  3950 2 1 19 ILE N    N   2.211  11.215   1.843 1.00 . B B . 270 ILE N    1 1 
        3  3951 2 1 19 ILE O    O   3.236   9.436  -1.023 1.00 . B B . 270 ILE O    1 1 
        3  3952 2 1 20 ILE C    C   5.707   8.530   0.080 1.00 . B B . 271 ILE C    1 1 
        3  3953 2 1 20 ILE CA   C   5.753  10.049  -0.040 1.00 . B B . 271 ILE CA   1 1 
        3  3954 2 1 20 ILE CB   C   6.943  10.582   0.780 1.00 . B B . 271 ILE CB   1 1 
        3  3955 2 1 20 ILE CD1  C   7.455  12.477  -0.840 1.00 . B B . 271 ILE CD1  1 1 
        3  3956 2 1 20 ILE CG1  C   7.096  12.090   0.577 1.00 . B B . 271 ILE CG1  1 1 
        3  3957 2 1 20 ILE CG2  C   8.223   9.857   0.388 1.00 . B B . 271 ILE CG2  1 1 
        3  3958 2 1 20 ILE H    H   4.511  11.334   1.092 1.00 . B B . 271 ILE H    1 1 
        3  3959 2 1 20 ILE HA   H   5.909  10.313  -1.077 1.00 . B B . 271 ILE HA   1 1 
        3  3960 2 1 20 ILE HB   H   6.751  10.383   1.823 1.00 . B B . 271 ILE HB   1 1 
        3  3961 2 1 20 ILE HD11 H   7.422  11.601  -1.472 1.00 . B B . 271 ILE HD11 1 1 
        3  3962 2 1 20 ILE HD12 H   6.752  13.211  -1.203 1.00 . B B . 271 ILE HD12 1 1 
        3  3963 2 1 20 ILE HD13 H   8.452  12.894  -0.857 1.00 . B B . 271 ILE HD13 1 1 
        3  3964 2 1 20 ILE HG12 H   6.166  12.577   0.827 1.00 . B B . 271 ILE HG12 1 1 
        3  3965 2 1 20 ILE HG13 H   7.875  12.457   1.230 1.00 . B B . 271 ILE HG13 1 1 
        3  3966 2 1 20 ILE HG21 H   9.076  10.416   0.744 1.00 . B B . 271 ILE HG21 1 1 
        3  3967 2 1 20 ILE HG22 H   8.228   8.873   0.831 1.00 . B B . 271 ILE HG22 1 1 
        3  3968 2 1 20 ILE HG23 H   8.273   9.770  -0.687 1.00 . B B . 271 ILE HG23 1 1 
        3  3969 2 1 20 ILE N    N   4.497  10.649   0.392 1.00 . B B . 271 ILE N    1 1 
        3  3970 2 1 20 ILE O    O   5.983   7.812  -0.882 1.00 . B B . 271 ILE O    1 1 
        3  3971 2 1 21 ILE C    C   4.143   5.981   0.699 1.00 . B B . 272 ILE C    1 1 
        3  3972 2 1 21 ILE CA   C   5.270   6.611   1.511 1.00 . B B . 272 ILE CA   1 1 
        3  3973 2 1 21 ILE CB   C   5.043   6.308   3.004 1.00 . B B . 272 ILE CB   1 1 
        3  3974 2 1 21 ILE CD1  C   7.530   6.289   3.548 1.00 . B B . 272 ILE CD1  1 1 
        3  3975 2 1 21 ILE CG1  C   6.177   6.898   3.844 1.00 . B B . 272 ILE CG1  1 1 
        3  3976 2 1 21 ILE CG2  C   4.936   4.807   3.229 1.00 . B B . 272 ILE CG2  1 1 
        3  3977 2 1 21 ILE H    H   5.147   8.668   1.994 1.00 . B B . 272 ILE H    1 1 
        3  3978 2 1 21 ILE HA   H   6.208   6.166   1.212 1.00 . B B . 272 ILE HA   1 1 
        3  3979 2 1 21 ILE HB   H   4.110   6.760   3.303 1.00 . B B . 272 ILE HB   1 1 
        3  3980 2 1 21 ILE HD11 H   7.807   6.506   2.527 1.00 . B B . 272 ILE HD11 1 1 
        3  3981 2 1 21 ILE HD12 H   8.267   6.704   4.218 1.00 . B B . 272 ILE HD12 1 1 
        3  3982 2 1 21 ILE HD13 H   7.480   5.218   3.687 1.00 . B B . 272 ILE HD13 1 1 
        3  3983 2 1 21 ILE HG12 H   6.243   7.958   3.655 1.00 . B B . 272 ILE HG12 1 1 
        3  3984 2 1 21 ILE HG13 H   5.961   6.736   4.891 1.00 . B B . 272 ILE HG13 1 1 
        3  3985 2 1 21 ILE HG21 H   5.842   4.327   2.889 1.00 . B B . 272 ILE HG21 1 1 
        3  3986 2 1 21 ILE HG22 H   4.798   4.610   4.281 1.00 . B B . 272 ILE HG22 1 1 
        3  3987 2 1 21 ILE HG23 H   4.094   4.419   2.676 1.00 . B B . 272 ILE HG23 1 1 
        3  3988 2 1 21 ILE N    N   5.355   8.046   1.266 1.00 . B B . 272 ILE N    1 1 
        3  3989 2 1 21 ILE O    O   4.334   4.957   0.044 1.00 . B B . 272 ILE O    1 1 
        3  3990 2 1 22 PHE C    C   2.134   5.939  -1.469 1.00 . B B . 273 PHE C    1 1 
        3  3991 2 1 22 PHE CA   C   1.811   6.103   0.013 1.00 . B B . 273 PHE CA   1 1 
        3  3992 2 1 22 PHE CB   C   0.624   7.052   0.186 1.00 . B B . 273 PHE CB   1 1 
        3  3993 2 1 22 PHE CD1  C  -1.510   6.219   1.210 1.00 . B B . 273 PHE CD1  1 1 
        3  3994 2 1 22 PHE CD2  C  -1.163   5.874  -1.123 1.00 . B B . 273 PHE CD2  1 1 
        3  3995 2 1 22 PHE CE1  C  -2.738   5.590   1.124 1.00 . B B . 273 PHE CE1  1 1 
        3  3996 2 1 22 PHE CE2  C  -2.390   5.244  -1.216 1.00 . B B . 273 PHE CE2  1 1 
        3  3997 2 1 22 PHE CG   C  -0.710   6.368   0.089 1.00 . B B . 273 PHE CG   1 1 
        3  3998 2 1 22 PHE CZ   C  -3.178   5.101  -0.090 1.00 . B B . 273 PHE CZ   1 1 
        3  3999 2 1 22 PHE H    H   2.879   7.415   1.286 1.00 . B B . 273 PHE H    1 1 
        3  4000 2 1 22 PHE HA   H   1.552   5.138   0.422 1.00 . B B . 273 PHE HA   1 1 
        3  4001 2 1 22 PHE HB2  H   0.685   7.521   1.157 1.00 . B B . 273 PHE HB2  1 1 
        3  4002 2 1 22 PHE HB3  H   0.665   7.812  -0.580 1.00 . B B . 273 PHE HB3  1 1 
        3  4003 2 1 22 PHE HD1  H  -1.167   6.601   2.161 1.00 . B B . 273 PHE HD1  1 1 
        3  4004 2 1 22 PHE HD2  H  -0.548   5.984  -2.004 1.00 . B B . 273 PHE HD2  1 1 
        3  4005 2 1 22 PHE HE1  H  -3.352   5.480   2.006 1.00 . B B . 273 PHE HE1  1 1 
        3  4006 2 1 22 PHE HE2  H  -2.732   4.863  -2.166 1.00 . B B . 273 PHE HE2  1 1 
        3  4007 2 1 22 PHE HZ   H  -4.137   4.611  -0.160 1.00 . B B . 273 PHE HZ   1 1 
        3  4008 2 1 22 PHE N    N   2.969   6.602   0.746 1.00 . B B . 273 PHE N    1 1 
        3  4009 2 1 22 PHE O    O   1.727   4.964  -2.100 1.00 . B B . 273 PHE O    1 1 
        3  4010 2 1 23 GLY C    C   4.179   5.703  -3.731 1.00 . B B . 274 GLY C    1 1 
        3  4011 2 1 23 GLY CA   C   3.233   6.846  -3.422 1.00 . B B . 274 GLY CA   1 1 
        3  4012 2 1 23 GLY H    H   3.164   7.655  -1.467 1.00 . B B . 274 GLY H    1 1 
        3  4013 2 1 23 GLY HA2  H   2.336   6.727  -4.012 1.00 . B B . 274 GLY HA2  1 1 
        3  4014 2 1 23 GLY HA3  H   3.710   7.777  -3.695 1.00 . B B . 274 GLY HA3  1 1 
        3  4015 2 1 23 GLY N    N   2.868   6.902  -2.019 1.00 . B B . 274 GLY N    1 1 
        3  4016 2 1 23 GLY O    O   3.998   4.988  -4.716 1.00 . B B . 274 GLY O    1 1 
        3  4017 2 1 24 ILE C    C   5.494   3.103  -3.132 1.00 . B B . 275 ILE C    1 1 
        3  4018 2 1 24 ILE CA   C   6.171   4.468  -3.076 1.00 . B B . 275 ILE CA   1 1 
        3  4019 2 1 24 ILE CB   C   7.221   4.463  -1.950 1.00 . B B . 275 ILE CB   1 1 
        3  4020 2 1 24 ILE CD1  C   8.399   6.210  -0.521 1.00 . B B . 275 ILE CD1  1 1 
        3  4021 2 1 24 ILE CG1  C   7.966   5.799  -1.911 1.00 . B B . 275 ILE CG1  1 1 
        3  4022 2 1 24 ILE CG2  C   8.196   3.312  -2.140 1.00 . B B . 275 ILE CG2  1 1 
        3  4023 2 1 24 ILE H    H   5.283   6.135  -2.121 1.00 . B B . 275 ILE H    1 1 
        3  4024 2 1 24 ILE HA   H   6.678   4.645  -4.014 1.00 . B B . 275 ILE HA   1 1 
        3  4025 2 1 24 ILE HB   H   6.708   4.318  -1.011 1.00 . B B . 275 ILE HB   1 1 
        3  4026 2 1 24 ILE HD11 H   8.177   7.256  -0.369 1.00 . B B . 275 ILE HD11 1 1 
        3  4027 2 1 24 ILE HD12 H   7.870   5.618   0.211 1.00 . B B . 275 ILE HD12 1 1 
        3  4028 2 1 24 ILE HD13 H   9.462   6.049  -0.413 1.00 . B B . 275 ILE HD13 1 1 
        3  4029 2 1 24 ILE HG12 H   8.849   5.729  -2.526 1.00 . B B . 275 ILE HG12 1 1 
        3  4030 2 1 24 ILE HG13 H   7.321   6.573  -2.301 1.00 . B B . 275 ILE HG13 1 1 
        3  4031 2 1 24 ILE HG21 H   7.790   2.418  -1.691 1.00 . B B . 275 ILE HG21 1 1 
        3  4032 2 1 24 ILE HG22 H   8.353   3.144  -3.195 1.00 . B B . 275 ILE HG22 1 1 
        3  4033 2 1 24 ILE HG23 H   9.137   3.555  -1.671 1.00 . B B . 275 ILE HG23 1 1 
        3  4034 2 1 24 ILE N    N   5.192   5.532  -2.888 1.00 . B B . 275 ILE N    1 1 
        3  4035 2 1 24 ILE O    O   5.705   2.331  -4.068 1.00 . B B . 275 ILE O    1 1 
        3  4036 2 1 25 PHE C    C   3.140   1.312  -3.318 1.00 . B B . 276 PHE C    1 1 
        3  4037 2 1 25 PHE CA   C   3.970   1.538  -2.058 1.00 . B B . 276 PHE CA   1 1 
        3  4038 2 1 25 PHE CB   C   3.067   1.497  -0.823 1.00 . B B . 276 PHE CB   1 1 
        3  4039 2 1 25 PHE CD1  C   3.006  -0.494   0.703 1.00 . B B . 276 PHE CD1  1 1 
        3  4040 2 1 25 PHE CD2  C   1.740  -0.575  -1.317 1.00 . B B . 276 PHE CD2  1 1 
        3  4041 2 1 25 PHE CE1  C   2.573  -1.765   1.029 1.00 . B B . 276 PHE CE1  1 1 
        3  4042 2 1 25 PHE CE2  C   1.304  -1.846  -0.995 1.00 . B B . 276 PHE CE2  1 1 
        3  4043 2 1 25 PHE CG   C   2.595   0.115  -0.472 1.00 . B B . 276 PHE CG   1 1 
        3  4044 2 1 25 PHE CZ   C   1.722  -2.443   0.179 1.00 . B B . 276 PHE CZ   1 1 
        3  4045 2 1 25 PHE H    H   4.552   3.467  -1.406 1.00 . B B . 276 PHE H    1 1 
        3  4046 2 1 25 PHE HA   H   4.707   0.753  -1.980 1.00 . B B . 276 PHE HA   1 1 
        3  4047 2 1 25 PHE HB2  H   3.609   1.887   0.024 1.00 . B B . 276 PHE HB2  1 1 
        3  4048 2 1 25 PHE HB3  H   2.197   2.111  -1.003 1.00 . B B . 276 PHE HB3  1 1 
        3  4049 2 1 25 PHE HD1  H   3.673   0.036   1.369 1.00 . B B . 276 PHE HD1  1 1 
        3  4050 2 1 25 PHE HD2  H   1.413  -0.111  -2.235 1.00 . B B . 276 PHE HD2  1 1 
        3  4051 2 1 25 PHE HE1  H   2.902  -2.228   1.948 1.00 . B B . 276 PHE HE1  1 1 
        3  4052 2 1 25 PHE HE2  H   0.638  -2.374  -1.662 1.00 . B B . 276 PHE HE2  1 1 
        3  4053 2 1 25 PHE HZ   H   1.382  -3.436   0.432 1.00 . B B . 276 PHE HZ   1 1 
        3  4054 2 1 25 PHE N    N   4.679   2.811  -2.124 1.00 . B B . 276 PHE N    1 1 
        3  4055 2 1 25 PHE O    O   3.210   0.252  -3.938 1.00 . B B . 276 PHE O    1 1 
        3  4056 2 1 26 GLY C    C   2.301   1.763  -6.092 1.00 . B B . 277 GLY C    1 1 
        3  4057 2 1 26 GLY CA   C   1.520   2.209  -4.872 1.00 . B B . 277 GLY CA   1 1 
        3  4058 2 1 26 GLY H    H   2.339   3.140  -3.155 1.00 . B B . 277 GLY H    1 1 
        3  4059 2 1 26 GLY HA2  H   0.732   1.496  -4.681 1.00 . B B . 277 GLY HA2  1 1 
        3  4060 2 1 26 GLY HA3  H   1.077   3.173  -5.076 1.00 . B B . 277 GLY HA3  1 1 
        3  4061 2 1 26 GLY N    N   2.353   2.318  -3.689 1.00 . B B . 277 GLY N    1 1 
        3  4062 2 1 26 GLY O    O   1.934   0.789  -6.752 1.00 . B B . 277 GLY O    1 1 
        3  4063 2 1 27 LEU C    C   4.700   0.705  -7.475 1.00 . B B . 278 LEU C    1 1 
        3  4064 2 1 27 LEU CA   C   4.214   2.149  -7.547 1.00 . B B . 278 LEU CA   1 1 
        3  4065 2 1 27 LEU CB   C   5.411   3.099  -7.620 1.00 . B B . 278 LEU CB   1 1 
        3  4066 2 1 27 LEU CD1  C   6.353   5.412  -7.832 1.00 . B B . 278 LEU CD1  1 1 
        3  4067 2 1 27 LEU CD2  C   4.333   4.762  -9.155 1.00 . B B . 278 LEU CD2  1 1 
        3  4068 2 1 27 LEU CG   C   5.083   4.575  -7.845 1.00 . B B . 278 LEU CG   1 1 
        3  4069 2 1 27 LEU H    H   3.621   3.241  -5.834 1.00 . B B . 278 LEU H    1 1 
        3  4070 2 1 27 LEU HA   H   3.614   2.270  -8.436 1.00 . B B . 278 LEU HA   1 1 
        3  4071 2 1 27 LEU HB2  H   5.954   3.018  -6.691 1.00 . B B . 278 LEU HB2  1 1 
        3  4072 2 1 27 LEU HB3  H   6.042   2.771  -8.434 1.00 . B B . 278 LEU HB3  1 1 
        3  4073 2 1 27 LEU HD11 H   6.131   6.398  -7.453 1.00 . B B . 278 LEU HD11 1 1 
        3  4074 2 1 27 LEU HD12 H   6.742   5.491  -8.836 1.00 . B B . 278 LEU HD12 1 1 
        3  4075 2 1 27 LEU HD13 H   7.089   4.939  -7.197 1.00 . B B . 278 LEU HD13 1 1 
        3  4076 2 1 27 LEU HD21 H   4.566   5.733  -9.568 1.00 . B B . 278 LEU HD21 1 1 
        3  4077 2 1 27 LEU HD22 H   3.270   4.693  -8.974 1.00 . B B . 278 LEU HD22 1 1 
        3  4078 2 1 27 LEU HD23 H   4.630   3.993  -9.853 1.00 . B B . 278 LEU HD23 1 1 
        3  4079 2 1 27 LEU HG   H   4.447   4.922  -7.042 1.00 . B B . 278 LEU HG   1 1 
        3  4080 2 1 27 LEU N    N   3.379   2.476  -6.396 1.00 . B B . 278 LEU N    1 1 
        3  4081 2 1 27 LEU O    O   4.790   0.016  -8.492 1.00 . B B . 278 LEU O    1 1 
        3  4082 2 1 28 THR C    C   4.405  -2.130  -6.407 1.00 . B B . 279 THR C    1 1 
        3  4083 2 1 28 THR CA   C   5.485  -1.112  -6.058 1.00 . B B . 279 THR CA   1 1 
        3  4084 2 1 28 THR CB   C   5.934  -1.336  -4.602 1.00 . B B . 279 THR CB   1 1 
        3  4085 2 1 28 THR CG2  C   6.655  -2.668  -4.457 1.00 . B B . 279 THR CG2  1 1 
        3  4086 2 1 28 THR H    H   4.916   0.846  -5.492 1.00 . B B . 279 THR H    1 1 
        3  4087 2 1 28 THR HA   H   6.336  -1.270  -6.704 1.00 . B B . 279 THR HA   1 1 
        3  4088 2 1 28 THR HB   H   5.059  -1.347  -3.969 1.00 . B B . 279 THR HB   1 1 
        3  4089 2 1 28 THR HG1  H   6.275   0.510  -3.998 1.00 . B B . 279 THR HG1  1 1 
        3  4090 2 1 28 THR HG21 H   6.069  -3.329  -3.836 1.00 . B B . 279 THR HG21 1 1 
        3  4091 2 1 28 THR HG22 H   7.620  -2.507  -4.001 1.00 . B B . 279 THR HG22 1 1 
        3  4092 2 1 28 THR HG23 H   6.787  -3.113  -5.432 1.00 . B B . 279 THR HG23 1 1 
        3  4093 2 1 28 THR N    N   5.009   0.250  -6.264 1.00 . B B . 279 THR N    1 1 
        3  4094 2 1 28 THR O    O   4.693  -3.191  -6.961 1.00 . B B . 279 THR O    1 1 
        3  4095 2 1 28 THR OG1  O   6.798  -0.273  -4.187 1.00 . B B . 279 THR OG1  1 1 
        3  4096 2 1 29 VAL C    C   1.807  -2.825  -7.862 1.00 . B B . 280 VAL C    1 1 
        3  4097 2 1 29 VAL CA   C   2.035  -2.685  -6.361 1.00 . B B . 280 VAL CA   1 1 
        3  4098 2 1 29 VAL CB   C   0.740  -2.174  -5.702 1.00 . B B . 280 VAL CB   1 1 
        3  4099 2 1 29 VAL CG1  C  -0.442  -3.045  -6.101 1.00 . B B . 280 VAL CG1  1 1 
        3  4100 2 1 29 VAL CG2  C   0.894  -2.131  -4.189 1.00 . B B . 280 VAL CG2  1 1 
        3  4101 2 1 29 VAL H    H   2.992  -0.940  -5.641 1.00 . B B . 280 VAL H    1 1 
        3  4102 2 1 29 VAL HA   H   2.265  -3.657  -5.950 1.00 . B B . 280 VAL HA   1 1 
        3  4103 2 1 29 VAL HB   H   0.554  -1.170  -6.053 1.00 . B B . 280 VAL HB   1 1 
        3  4104 2 1 29 VAL HG11 H  -0.992  -3.330  -5.217 1.00 . B B . 280 VAL HG11 1 1 
        3  4105 2 1 29 VAL HG12 H  -1.088  -2.491  -6.766 1.00 . B B . 280 VAL HG12 1 1 
        3  4106 2 1 29 VAL HG13 H  -0.082  -3.931  -6.603 1.00 . B B . 280 VAL HG13 1 1 
        3  4107 2 1 29 VAL HG21 H  -0.072  -1.974  -3.734 1.00 . B B . 280 VAL HG21 1 1 
        3  4108 2 1 29 VAL HG22 H   1.308  -3.067  -3.842 1.00 . B B . 280 VAL HG22 1 1 
        3  4109 2 1 29 VAL HG23 H   1.557  -1.322  -3.918 1.00 . B B . 280 VAL HG23 1 1 
        3  4110 2 1 29 VAL N    N   3.159  -1.800  -6.081 1.00 . B B . 280 VAL N    1 1 
        3  4111 2 1 29 VAL O    O   1.746  -3.935  -8.390 1.00 . B B . 280 VAL O    1 1 
        3  4112 2 1 30 MET C    C   2.668  -2.268 -10.721 1.00 . B B . 281 MET C    1 1 
        3  4113 2 1 30 MET CA   C   1.464  -1.687  -9.986 1.00 . B B . 281 MET CA   1 1 
        3  4114 2 1 30 MET CB   C   1.189  -0.265 -10.478 1.00 . B B . 281 MET CB   1 1 
        3  4115 2 1 30 MET CE   C  -0.928   0.397  -7.492 1.00 . B B . 281 MET CE   1 1 
        3  4116 2 1 30 MET CG   C  -0.215   0.225 -10.164 1.00 . B B . 281 MET CG   1 1 
        3  4117 2 1 30 MET H    H   1.741  -0.837  -8.068 1.00 . B B . 281 MET H    1 1 
        3  4118 2 1 30 MET HA   H   0.601  -2.303 -10.191 1.00 . B B . 281 MET HA   1 1 
        3  4119 2 1 30 MET HB2  H   1.894   0.407 -10.013 1.00 . B B . 281 MET HB2  1 1 
        3  4120 2 1 30 MET HB3  H   1.327  -0.234 -11.549 1.00 . B B . 281 MET HB3  1 1 
        3  4121 2 1 30 MET HE1  H  -0.341   0.531  -6.595 1.00 . B B . 281 MET HE1  1 1 
        3  4122 2 1 30 MET HE2  H  -1.949   0.692  -7.302 1.00 . B B . 281 MET HE2  1 1 
        3  4123 2 1 30 MET HE3  H  -0.901  -0.642  -7.788 1.00 . B B . 281 MET HE3  1 1 
        3  4124 2 1 30 MET HG2  H  -0.622   0.700 -11.045 1.00 . B B . 281 MET HG2  1 1 
        3  4125 2 1 30 MET HG3  H  -0.827  -0.624  -9.900 1.00 . B B . 281 MET HG3  1 1 
        3  4126 2 1 30 MET N    N   1.683  -1.691  -8.545 1.00 . B B . 281 MET N    1 1 
        3  4127 2 1 30 MET O    O   2.518  -2.974 -11.719 1.00 . B B . 281 MET O    1 1 
        3  4128 2 1 30 MET SD   S  -0.249   1.409  -8.805 1.00 . B B . 281 MET SD   1 1 
        3  4129 2 1 31 LEU C    C   5.202  -3.973 -10.691 1.00 . B B . 282 LEU C    1 1 
        3  4130 2 1 31 LEU CA   C   5.093  -2.458 -10.831 1.00 . B B . 282 LEU CA   1 1 
        3  4131 2 1 31 LEU CB   C   6.307  -1.786 -10.189 1.00 . B B . 282 LEU CB   1 1 
        3  4132 2 1 31 LEU CD1  C   7.635   0.296  -9.758 1.00 . B B . 282 LEU CD1  1 1 
        3  4133 2 1 31 LEU CD2  C   7.173  -0.425 -12.108 1.00 . B B . 282 LEU CD2  1 1 
        3  4134 2 1 31 LEU CG   C   6.635  -0.377 -10.686 1.00 . B B . 282 LEU CG   1 1 
        3  4135 2 1 31 LEU H    H   3.918  -1.399  -9.425 1.00 . B B . 282 LEU H    1 1 
        3  4136 2 1 31 LEU HA   H   5.066  -2.207 -11.881 1.00 . B B . 282 LEU HA   1 1 
        3  4137 2 1 31 LEU HB2  H   6.130  -1.729  -9.126 1.00 . B B . 282 LEU HB2  1 1 
        3  4138 2 1 31 LEU HB3  H   7.168  -2.412 -10.376 1.00 . B B . 282 LEU HB3  1 1 
        3  4139 2 1 31 LEU HD11 H   8.528   0.543 -10.311 1.00 . B B . 282 LEU HD11 1 1 
        3  4140 2 1 31 LEU HD12 H   7.885  -0.375  -8.950 1.00 . B B . 282 LEU HD12 1 1 
        3  4141 2 1 31 LEU HD13 H   7.199   1.199  -9.354 1.00 . B B . 282 LEU HD13 1 1 
        3  4142 2 1 31 LEU HD21 H   7.825   0.420 -12.274 1.00 . B B . 282 LEU HD21 1 1 
        3  4143 2 1 31 LEU HD22 H   6.349  -0.385 -12.806 1.00 . B B . 282 LEU HD22 1 1 
        3  4144 2 1 31 LEU HD23 H   7.725  -1.341 -12.254 1.00 . B B . 282 LEU HD23 1 1 
        3  4145 2 1 31 LEU HG   H   5.731   0.216 -10.688 1.00 . B B . 282 LEU HG   1 1 
        3  4146 2 1 31 LEU N    N   3.862  -1.966 -10.222 1.00 . B B . 282 LEU N    1 1 
        3  4147 2 1 31 LEU O    O   5.659  -4.661 -11.604 1.00 . B B . 282 LEU O    1 1 
        3  4148 2 1 32 PHE C    C   3.857  -6.673 -10.188 1.00 . B B . 283 PHE C    1 1 
        3  4149 2 1 32 PHE CA   C   4.827  -5.922  -9.281 1.00 . B B . 283 PHE CA   1 1 
        3  4150 2 1 32 PHE CB   C   4.496  -6.207  -7.814 1.00 . B B . 283 PHE CB   1 1 
        3  4151 2 1 32 PHE CD1  C   3.456  -8.392  -7.153 1.00 . B B . 283 PHE CD1  1 1 
        3  4152 2 1 32 PHE CD2  C   5.825  -8.295  -7.403 1.00 . B B . 283 PHE CD2  1 1 
        3  4153 2 1 32 PHE CE1  C   3.543  -9.731  -6.817 1.00 . B B . 283 PHE CE1  1 1 
        3  4154 2 1 32 PHE CE2  C   5.918  -9.633  -7.069 1.00 . B B . 283 PHE CE2  1 1 
        3  4155 2 1 32 PHE CG   C   4.594  -7.661  -7.450 1.00 . B B . 283 PHE CG   1 1 
        3  4156 2 1 32 PHE CZ   C   4.775 -10.351  -6.774 1.00 . B B . 283 PHE CZ   1 1 
        3  4157 2 1 32 PHE H    H   4.423  -3.888  -8.851 1.00 . B B . 283 PHE H    1 1 
        3  4158 2 1 32 PHE HA   H   5.830  -6.261  -9.487 1.00 . B B . 283 PHE HA   1 1 
        3  4159 2 1 32 PHE HB2  H   5.182  -5.661  -7.185 1.00 . B B . 283 PHE HB2  1 1 
        3  4160 2 1 32 PHE HB3  H   3.488  -5.879  -7.610 1.00 . B B . 283 PHE HB3  1 1 
        3  4161 2 1 32 PHE HD1  H   2.490  -7.907  -7.186 1.00 . B B . 283 PHE HD1  1 1 
        3  4162 2 1 32 PHE HD2  H   6.720  -7.735  -7.633 1.00 . B B . 283 PHE HD2  1 1 
        3  4163 2 1 32 PHE HE1  H   2.647 -10.289  -6.587 1.00 . B B . 283 PHE HE1  1 1 
        3  4164 2 1 32 PHE HE2  H   6.883 -10.116  -7.036 1.00 . B B . 283 PHE HE2  1 1 
        3  4165 2 1 32 PHE HZ   H   4.846 -11.396  -6.513 1.00 . B B . 283 PHE HZ   1 1 
        3  4166 2 1 32 PHE N    N   4.778  -4.488  -9.541 1.00 . B B . 283 PHE N    1 1 
        3  4167 2 1 32 PHE O    O   4.187  -7.727 -10.732 1.00 . B B . 283 PHE O    1 1 
        3  4168 2 1 33 VAL C    C   2.076  -6.769 -12.648 1.00 . B B . 284 VAL C    1 1 
        3  4169 2 1 33 VAL CA   C   1.638  -6.738 -11.188 1.00 . B B . 284 VAL CA   1 1 
        3  4170 2 1 33 VAL CB   C   0.295  -5.991 -11.081 1.00 . B B . 284 VAL CB   1 1 
        3  4171 2 1 33 VAL CG1  C  -0.756  -6.655 -11.957 1.00 . B B . 284 VAL CG1  1 1 
        3  4172 2 1 33 VAL CG2  C  -0.166  -5.930  -9.633 1.00 . B B . 284 VAL CG2  1 1 
        3  4173 2 1 33 VAL H    H   2.453  -5.281  -9.887 1.00 . B B . 284 VAL H    1 1 
        3  4174 2 1 33 VAL HA   H   1.490  -7.752 -10.845 1.00 . B B . 284 VAL HA   1 1 
        3  4175 2 1 33 VAL HB   H   0.440  -4.980 -11.433 1.00 . B B . 284 VAL HB   1 1 
        3  4176 2 1 33 VAL HG11 H  -0.526  -6.471 -12.996 1.00 . B B . 284 VAL HG11 1 1 
        3  4177 2 1 33 VAL HG12 H  -0.761  -7.719 -11.771 1.00 . B B . 284 VAL HG12 1 1 
        3  4178 2 1 33 VAL HG13 H  -1.728  -6.244 -11.727 1.00 . B B . 284 VAL HG13 1 1 
        3  4179 2 1 33 VAL HG21 H  -0.373  -4.905  -9.364 1.00 . B B . 284 VAL HG21 1 1 
        3  4180 2 1 33 VAL HG22 H  -1.064  -6.521  -9.516 1.00 . B B . 284 VAL HG22 1 1 
        3  4181 2 1 33 VAL HG23 H   0.608  -6.322  -8.991 1.00 . B B . 284 VAL HG23 1 1 
        3  4182 2 1 33 VAL N    N   2.657  -6.122 -10.347 1.00 . B B . 284 VAL N    1 1 
        3  4183 2 1 33 VAL O    O   1.979  -7.799 -13.315 1.00 . B B . 284 VAL O    1 1 
        3  4184 2 1 34 PHE C    C   4.232  -6.409 -14.762 1.00 . B B . 285 PHE C    1 1 
        3  4185 2 1 34 PHE CA   C   3.010  -5.528 -14.521 1.00 . B B . 285 PHE CA   1 1 
        3  4186 2 1 34 PHE CB   C   3.342  -4.073 -14.863 1.00 . B B . 285 PHE CB   1 1 
        3  4187 2 1 34 PHE CD1  C   2.528  -3.668 -17.202 1.00 . B B . 285 PHE CD1  1 1 
        3  4188 2 1 34 PHE CD2  C   4.879  -3.802 -16.828 1.00 . B B . 285 PHE CD2  1 1 
        3  4189 2 1 34 PHE CE1  C   2.751  -3.456 -18.550 1.00 . B B . 285 PHE CE1  1 1 
        3  4190 2 1 34 PHE CE2  C   5.108  -3.589 -18.174 1.00 . B B . 285 PHE CE2  1 1 
        3  4191 2 1 34 PHE CG   C   3.588  -3.843 -16.327 1.00 . B B . 285 PHE CG   1 1 
        3  4192 2 1 34 PHE CZ   C   4.042  -3.417 -19.036 1.00 . B B . 285 PHE CZ   1 1 
        3  4193 2 1 34 PHE H    H   2.610  -4.844 -12.558 1.00 . B B . 285 PHE H    1 1 
        3  4194 2 1 34 PHE HA   H   2.207  -5.864 -15.159 1.00 . B B . 285 PHE HA   1 1 
        3  4195 2 1 34 PHE HB2  H   2.518  -3.444 -14.563 1.00 . B B . 285 PHE HB2  1 1 
        3  4196 2 1 34 PHE HB3  H   4.230  -3.778 -14.326 1.00 . B B . 285 PHE HB3  1 1 
        3  4197 2 1 34 PHE HD1  H   1.516  -3.699 -16.822 1.00 . B B . 285 PHE HD1  1 1 
        3  4198 2 1 34 PHE HD2  H   5.713  -3.937 -16.155 1.00 . B B . 285 PHE HD2  1 1 
        3  4199 2 1 34 PHE HE1  H   1.915  -3.322 -19.221 1.00 . B B . 285 PHE HE1  1 1 
        3  4200 2 1 34 PHE HE2  H   6.119  -3.559 -18.552 1.00 . B B . 285 PHE HE2  1 1 
        3  4201 2 1 34 PHE HZ   H   4.219  -3.251 -20.089 1.00 . B B . 285 PHE HZ   1 1 
        3  4202 2 1 34 PHE N    N   2.558  -5.632 -13.139 1.00 . B B . 285 PHE N    1 1 
        3  4203 2 1 34 PHE O    O   4.317  -7.111 -15.770 1.00 . B B . 285 PHE O    1 1 
        3  4204 2 1 35 LEU C    C   6.082  -8.653 -13.864 1.00 . B B . 286 LEU C    1 1 
        3  4205 2 1 35 LEU CA   C   6.395  -7.162 -13.938 1.00 . B B . 286 LEU CA   1 1 
        3  4206 2 1 35 LEU CB   C   7.378  -6.781 -12.829 1.00 . B B . 286 LEU CB   1 1 
        3  4207 2 1 35 LEU CD1  C   8.978  -5.146 -11.804 1.00 . B B . 286 LEU CD1  1 1 
        3  4208 2 1 35 LEU CD2  C   9.037  -5.571 -14.268 1.00 . B B . 286 LEU CD2  1 1 
        3  4209 2 1 35 LEU CG   C   8.149  -5.477 -13.035 1.00 . B B . 286 LEU CG   1 1 
        3  4210 2 1 35 LEU H    H   5.053  -5.790 -13.048 1.00 . B B . 286 LEU H    1 1 
        3  4211 2 1 35 LEU HA   H   6.846  -6.949 -14.896 1.00 . B B . 286 LEU HA   1 1 
        3  4212 2 1 35 LEU HB2  H   6.820  -6.693 -11.909 1.00 . B B . 286 LEU HB2  1 1 
        3  4213 2 1 35 LEU HB3  H   8.098  -7.581 -12.736 1.00 . B B . 286 LEU HB3  1 1 
        3  4214 2 1 35 LEU HD11 H   9.660  -4.342 -12.035 1.00 . B B . 286 LEU HD11 1 1 
        3  4215 2 1 35 LEU HD12 H   9.537  -6.018 -11.502 1.00 . B B . 286 LEU HD12 1 1 
        3  4216 2 1 35 LEU HD13 H   8.322  -4.843 -11.000 1.00 . B B . 286 LEU HD13 1 1 
        3  4217 2 1 35 LEU HD21 H   9.549  -6.522 -14.269 1.00 . B B . 286 LEU HD21 1 1 
        3  4218 2 1 35 LEU HD22 H   9.763  -4.771 -14.251 1.00 . B B . 286 LEU HD22 1 1 
        3  4219 2 1 35 LEU HD23 H   8.429  -5.488 -15.156 1.00 . B B . 286 LEU HD23 1 1 
        3  4220 2 1 35 LEU HG   H   7.445  -4.670 -13.190 1.00 . B B . 286 LEU HG   1 1 
        3  4221 2 1 35 LEU N    N   5.177  -6.368 -13.829 1.00 . B B . 286 LEU N    1 1 
        3  4222 2 1 35 LEU O    O   6.701  -9.464 -14.553 1.00 . B B . 286 LEU O    1 1 
        3  4223 2 1 36 PHE C    C   4.074 -10.937 -14.137 1.00 . B B . 287 PHE C    1 1 
        3  4224 2 1 36 PHE CA   C   4.718 -10.402 -12.861 1.00 . B B . 287 PHE CA   1 1 
        3  4225 2 1 36 PHE CB   C   3.745 -10.543 -11.688 1.00 . B B . 287 PHE CB   1 1 
        3  4226 2 1 36 PHE CD1  C   2.080 -12.408 -11.897 1.00 . B B . 287 PHE CD1  1 1 
        3  4227 2 1 36 PHE CD2  C   4.124 -12.839 -10.747 1.00 . B B . 287 PHE CD2  1 1 
        3  4228 2 1 36 PHE CE1  C   1.674 -13.710 -11.670 1.00 . B B . 287 PHE CE1  1 1 
        3  4229 2 1 36 PHE CE2  C   3.724 -14.141 -10.518 1.00 . B B . 287 PHE CE2  1 1 
        3  4230 2 1 36 PHE CG   C   3.308 -11.958 -11.440 1.00 . B B . 287 PHE CG   1 1 
        3  4231 2 1 36 PHE CZ   C   2.497 -14.577 -10.979 1.00 . B B . 287 PHE CZ   1 1 
        3  4232 2 1 36 PHE H    H   4.658  -8.316 -12.502 1.00 . B B . 287 PHE H    1 1 
        3  4233 2 1 36 PHE HA   H   5.606 -10.977 -12.652 1.00 . B B . 287 PHE HA   1 1 
        3  4234 2 1 36 PHE HB2  H   4.222 -10.181 -10.789 1.00 . B B . 287 PHE HB2  1 1 
        3  4235 2 1 36 PHE HB3  H   2.864  -9.952 -11.887 1.00 . B B . 287 PHE HB3  1 1 
        3  4236 2 1 36 PHE HD1  H   1.435 -11.730 -12.438 1.00 . B B . 287 PHE HD1  1 1 
        3  4237 2 1 36 PHE HD2  H   5.083 -12.499 -10.385 1.00 . B B . 287 PHE HD2  1 1 
        3  4238 2 1 36 PHE HE1  H   0.714 -14.047 -12.032 1.00 . B B . 287 PHE HE1  1 1 
        3  4239 2 1 36 PHE HE2  H   4.369 -14.817  -9.977 1.00 . B B . 287 PHE HE2  1 1 
        3  4240 2 1 36 PHE HZ   H   2.182 -15.595 -10.801 1.00 . B B . 287 PHE HZ   1 1 
        3  4241 2 1 36 PHE N    N   5.115  -9.008 -13.024 1.00 . B B . 287 PHE N    1 1 
        3  4242 2 1 36 PHE O    O   4.256 -12.100 -14.496 1.00 . B B . 287 PHE O    1 1 
        3  4243 2 1 37 SER C    C   3.650 -10.945 -17.093 1.00 . B B . 288 SER C    1 1 
        3  4244 2 1 37 SER CA   C   2.645 -10.466 -16.050 1.00 . B B . 288 SER CA   1 1 
        3  4245 2 1 37 SER CB   C   1.839  -9.290 -16.606 1.00 . B B . 288 SER CB   1 1 
        3  4246 2 1 37 SER H    H   3.213  -9.165 -14.479 1.00 . B B . 288 SER H    1 1 
        3  4247 2 1 37 SER HA   H   1.970 -11.276 -15.819 1.00 . B B . 288 SER HA   1 1 
        3  4248 2 1 37 SER HB2  H   2.510  -8.480 -16.849 1.00 . B B . 288 SER HB2  1 1 
        3  4249 2 1 37 SER HB3  H   1.316  -9.605 -17.498 1.00 . B B . 288 SER HB3  1 1 
        3  4250 2 1 37 SER HG   H   1.287  -8.143 -15.117 1.00 . B B . 288 SER HG   1 1 
        3  4251 2 1 37 SER N    N   3.320 -10.079 -14.817 1.00 . B B . 288 SER N    1 1 
        3  4252 2 1 37 SER O    O   3.384 -11.883 -17.845 1.00 . B B . 288 SER O    1 1 
        3  4253 2 1 37 SER OG   O   0.891  -8.829 -15.659 1.00 . B B . 288 SER OG   1 1 
        3  4254 2 1 38 LYS C    C   6.407 -12.045 -17.781 1.00 . B B . 289 LYS C    1 1 
        3  4255 2 1 38 LYS CA   C   5.857 -10.654 -18.079 1.00 . B B . 289 LYS CA   1 1 
        3  4256 2 1 38 LYS CB   C   6.989  -9.625 -18.032 1.00 . B B . 289 LYS CB   1 1 
        3  4257 2 1 38 LYS CD   C   7.594  -7.220 -18.430 1.00 . B B . 289 LYS CD   1 1 
        3  4258 2 1 38 LYS CE   C   8.961  -7.274 -19.097 1.00 . B B . 289 LYS CE   1 1 
        3  4259 2 1 38 LYS CG   C   6.717  -8.383 -18.863 1.00 . B B . 289 LYS CG   1 1 
        3  4260 2 1 38 LYS H    H   4.962  -9.556 -16.505 1.00 . B B . 289 LYS H    1 1 
        3  4261 2 1 38 LYS HA   H   5.424 -10.655 -19.068 1.00 . B B . 289 LYS HA   1 1 
        3  4262 2 1 38 LYS HB2  H   7.141  -9.321 -17.007 1.00 . B B . 289 LYS HB2  1 1 
        3  4263 2 1 38 LYS HB3  H   7.894 -10.087 -18.399 1.00 . B B . 289 LYS HB3  1 1 
        3  4264 2 1 38 LYS HD2  H   7.110  -6.294 -18.702 1.00 . B B . 289 LYS HD2  1 1 
        3  4265 2 1 38 LYS HD3  H   7.725  -7.259 -17.358 1.00 . B B . 289 LYS HD3  1 1 
        3  4266 2 1 38 LYS HE2  H   8.839  -7.630 -20.108 1.00 . B B . 289 LYS HE2  1 1 
        3  4267 2 1 38 LYS HE3  H   9.378  -6.278 -19.113 1.00 . B B . 289 LYS HE3  1 1 
        3  4268 2 1 38 LYS HG2  H   6.917  -8.604 -19.900 1.00 . B B . 289 LYS HG2  1 1 
        3  4269 2 1 38 LYS HG3  H   5.680  -8.103 -18.745 1.00 . B B . 289 LYS HG3  1 1 
        3  4270 2 1 38 LYS HZ1  H  10.856  -7.782 -18.381 1.00 . B B . 289 LYS HZ1  1 1 
        3  4271 2 1 38 LYS HZ2  H   9.916  -9.113 -18.832 1.00 . B B . 289 LYS HZ2  1 1 
        3  4272 2 1 38 LYS HZ3  H   9.588  -8.297 -17.387 1.00 . B B . 289 LYS HZ3  1 1 
        3  4273 2 1 38 LYS N    N   4.808 -10.295 -17.131 1.00 . B B . 289 LYS N    1 1 
        3  4274 2 1 38 LYS NZ   N   9.895  -8.180 -18.374 1.00 . B B . 289 LYS NZ   1 1 
        3  4275 2 1 38 LYS O    O   6.835 -12.759 -18.688 1.00 . B B . 289 LYS O    1 1 
        3  4276 2 1 39 GLN C    C   5.916 -14.835 -16.497 1.00 . B B . 290 GLN C    1 1 
        3  4277 2 1 39 GLN CA   C   6.886 -13.730 -16.092 1.00 . B B . 290 GLN CA   1 1 
        3  4278 2 1 39 GLN CB   C   7.106 -13.758 -14.579 1.00 . B B . 290 GLN CB   1 1 
        3  4279 2 1 39 GLN CD   C   8.676 -11.816 -14.191 1.00 . B B . 290 GLN CD   1 1 
        3  4280 2 1 39 GLN CG   C   8.500 -13.322 -14.159 1.00 . B B . 290 GLN CG   1 1 
        3  4281 2 1 39 GLN H    H   6.035 -11.810 -15.831 1.00 . B B . 290 GLN H    1 1 
        3  4282 2 1 39 GLN HA   H   7.830 -13.898 -16.587 1.00 . B B . 290 GLN HA   1 1 
        3  4283 2 1 39 GLN HB2  H   6.390 -13.099 -14.110 1.00 . B B . 290 GLN HB2  1 1 
        3  4284 2 1 39 GLN HB3  H   6.945 -14.764 -14.222 1.00 . B B . 290 GLN HB3  1 1 
        3  4285 2 1 39 GLN HE21 H   8.558 -11.735 -12.208 1.00 . B B . 290 GLN HE21 1 1 
        3  4286 2 1 39 GLN HE22 H   8.783 -10.221 -13.009 1.00 . B B . 290 GLN HE22 1 1 
        3  4287 2 1 39 GLN HG2  H   8.684 -13.668 -13.152 1.00 . B B . 290 GLN HG2  1 1 
        3  4288 2 1 39 GLN HG3  H   9.220 -13.768 -14.829 1.00 . B B . 290 GLN HG3  1 1 
        3  4289 2 1 39 GLN N    N   6.389 -12.423 -16.507 1.00 . B B . 290 GLN N    1 1 
        3  4290 2 1 39 GLN NE2  N   8.671 -11.194 -13.018 1.00 . B B . 290 GLN NE2  1 1 
        3  4291 2 1 39 GLN O    O   6.317 -15.980 -16.703 1.00 . B B . 290 GLN O    1 1 
        3  4292 2 1 39 GLN OE1  O   8.814 -11.219 -15.259 1.00 . B B . 290 GLN OE1  1 1 
        3  4293 2 1 40 GLN C    C   3.148 -15.210 -18.422 1.00 . B B . 291 GLN C    1 1 
        3  4294 2 1 40 GLN CA   C   3.613 -15.446 -16.989 1.00 . B B . 291 GLN CA   1 1 
        3  4295 2 1 40 GLN CB   C   2.421 -15.357 -16.033 1.00 . B B . 291 GLN CB   1 1 
        3  4296 2 1 40 GLN CD   C   0.334 -14.020 -15.545 1.00 . B B . 291 GLN CD   1 1 
        3  4297 2 1 40 GLN CG   C   1.784 -13.977 -15.983 1.00 . B B . 291 GLN CG   1 1 
        3  4298 2 1 40 GLN H    H   4.382 -13.555 -16.432 1.00 . B B . 291 GLN H    1 1 
        3  4299 2 1 40 GLN HA   H   4.043 -16.433 -16.921 1.00 . B B . 291 GLN HA   1 1 
        3  4300 2 1 40 GLN HB2  H   1.670 -16.066 -16.347 1.00 . B B . 291 GLN HB2  1 1 
        3  4301 2 1 40 GLN HB3  H   2.754 -15.612 -15.038 1.00 . B B . 291 GLN HB3  1 1 
        3  4302 2 1 40 GLN HE21 H  -0.223 -13.098 -17.216 1.00 . B B . 291 GLN HE21 1 1 
        3  4303 2 1 40 GLN HE22 H  -1.497 -13.499 -16.120 1.00 . B B . 291 GLN HE22 1 1 
        3  4304 2 1 40 GLN HG2  H   2.336 -13.365 -15.285 1.00 . B B . 291 GLN HG2  1 1 
        3  4305 2 1 40 GLN HG3  H   1.836 -13.535 -16.967 1.00 . B B . 291 GLN HG3  1 1 
        3  4306 2 1 40 GLN N    N   4.639 -14.483 -16.609 1.00 . B B . 291 GLN N    1 1 
        3  4307 2 1 40 GLN NE2  N  -0.552 -13.484 -16.377 1.00 . B B . 291 GLN NE2  1 1 
        3  4308 2 1 40 GLN O    O   3.523 -14.221 -19.052 1.00 . B B . 291 GLN O    1 1 
        3  4309 2 1 40 GLN OE1  O   0.012 -14.529 -14.471 1.00 . B B . 291 GLN OE1  1 1 
        3  4310 2 1 41 ARG C    C   0.293 -16.095 -20.306 1.00 . B B . 292 ARG C    1 1 
        3  4311 2 1 41 ARG CA   C   1.817 -16.018 -20.293 1.00 . B B . 292 ARG CA   1 1 
        3  4312 2 1 41 ARG CB   C   2.402 -17.127 -21.171 1.00 . B B . 292 ARG CB   1 1 
        3  4313 2 1 41 ARG CD   C   3.313 -18.947 -19.697 1.00 . B B . 292 ARG CD   1 1 
        3  4314 2 1 41 ARG CG   C   2.178 -18.524 -20.617 1.00 . B B . 292 ARG CG   1 1 
        3  4315 2 1 41 ARG CZ   C   4.345 -21.045 -18.935 1.00 . B B . 292 ARG CZ   1 1 
        3  4316 2 1 41 ARG H    H   2.068 -16.893 -18.382 1.00 . B B . 292 ARG H    1 1 
        3  4317 2 1 41 ARG HA   H   2.121 -15.061 -20.688 1.00 . B B . 292 ARG HA   1 1 
        3  4318 2 1 41 ARG HB2  H   1.946 -17.074 -22.148 1.00 . B B . 292 ARG HB2  1 1 
        3  4319 2 1 41 ARG HB3  H   3.465 -16.968 -21.269 1.00 . B B . 292 ARG HB3  1 1 
        3  4320 2 1 41 ARG HD2  H   4.251 -18.667 -20.152 1.00 . B B . 292 ARG HD2  1 1 
        3  4321 2 1 41 ARG HD3  H   3.204 -18.434 -18.753 1.00 . B B . 292 ARG HD3  1 1 
        3  4322 2 1 41 ARG HE   H   2.508 -20.889 -19.698 1.00 . B B . 292 ARG HE   1 1 
        3  4323 2 1 41 ARG HG2  H   1.254 -18.536 -20.058 1.00 . B B . 292 ARG HG2  1 1 
        3  4324 2 1 41 ARG HG3  H   2.113 -19.221 -21.439 1.00 . B B . 292 ARG HG3  1 1 
        3  4325 2 1 41 ARG HH11 H   5.508 -19.405 -18.739 1.00 . B B . 292 ARG HH11 1 1 
        3  4326 2 1 41 ARG HH12 H   6.223 -20.890 -18.205 1.00 . B B . 292 ARG HH12 1 1 
        3  4327 2 1 41 ARG HH21 H   3.439 -22.851 -18.999 1.00 . B B . 292 ARG HH21 1 1 
        3  4328 2 1 41 ARG HH22 H   5.046 -22.849 -18.354 1.00 . B B . 292 ARG HH22 1 1 
        3  4329 2 1 41 ARG N    N   2.331 -16.126 -18.933 1.00 . B B . 292 ARG N    1 1 
        3  4330 2 1 41 ARG NE   N   3.315 -20.388 -19.457 1.00 . B B . 292 ARG NE   1 1 
        3  4331 2 1 41 ARG NH1  N   5.449 -20.393 -18.599 1.00 . B B . 292 ARG NH1  1 1 
        3  4332 2 1 41 ARG NH2  N   4.270 -22.356 -18.747 1.00 . B B . 292 ARG NH2  1 1 
        3  4333 2 1 41 ARG O    O  -0.306 -16.856 -19.546 1.00 . B B . 292 ARG O    1 1 
        3  4334 2 1 42 ILE C    C  -2.224 -15.523 -22.723 1.00 . B B . 293 ILE C    1 1 
        3  4335 2 1 42 ILE CA   C  -1.779 -15.279 -21.284 1.00 . B B . 293 ILE CA   1 1 
        3  4336 2 1 42 ILE CB   C  -2.361 -13.938 -20.799 1.00 . B B . 293 ILE CB   1 1 
        3  4337 2 1 42 ILE CD1  C  -4.500 -13.061 -19.735 1.00 . B B . 293 ILE CD1  1 1 
        3  4338 2 1 42 ILE CG1  C  -3.888 -14.012 -20.739 1.00 . B B . 293 ILE CG1  1 1 
        3  4339 2 1 42 ILE CG2  C  -1.916 -12.806 -21.713 1.00 . B B . 293 ILE CG2  1 1 
        3  4340 2 1 42 ILE H    H   0.207 -14.716 -21.751 1.00 . B B . 293 ILE H    1 1 
        3  4341 2 1 42 ILE HA   H  -2.173 -16.067 -20.659 1.00 . B B . 293 ILE HA   1 1 
        3  4342 2 1 42 ILE HB   H  -1.978 -13.742 -19.810 1.00 . B B . 293 ILE HB   1 1 
        3  4343 2 1 42 ILE HD11 H  -5.447 -13.455 -19.396 1.00 . B B . 293 ILE HD11 1 1 
        3  4344 2 1 42 ILE HD12 H  -3.834 -12.948 -18.893 1.00 . B B . 293 ILE HD12 1 1 
        3  4345 2 1 42 ILE HD13 H  -4.658 -12.099 -20.201 1.00 . B B . 293 ILE HD13 1 1 
        3  4346 2 1 42 ILE HG12 H  -4.293 -13.773 -21.710 1.00 . B B . 293 ILE HG12 1 1 
        3  4347 2 1 42 ILE HG13 H  -4.182 -15.016 -20.469 1.00 . B B . 293 ILE HG13 1 1 
        3  4348 2 1 42 ILE HG21 H  -2.779 -12.372 -22.195 1.00 . B B . 293 ILE HG21 1 1 
        3  4349 2 1 42 ILE HG22 H  -1.413 -12.050 -21.129 1.00 . B B . 293 ILE HG22 1 1 
        3  4350 2 1 42 ILE HG23 H  -1.241 -13.192 -22.462 1.00 . B B . 293 ILE HG23 1 1 
        3  4351 2 1 42 ILE N    N  -0.326 -15.301 -21.173 1.00 . B B . 293 ILE N    1 1 
        3  4352 2 1 42 ILE O    O  -1.538 -15.138 -23.670 1.00 . B B . 293 ILE O    1 1 
        3  4353 2 1 43 LYS C    C  -4.254 -15.171 -24.949 1.00 . B B . 294 LYS C    1 1 
        3  4354 2 1 43 LYS CA   C  -3.916 -16.458 -24.201 1.00 . B B . 294 LYS CA   1 1 
        3  4355 2 1 43 LYS CB   C  -5.166 -17.334 -24.082 1.00 . B B . 294 LYS CB   1 1 
        3  4356 2 1 43 LYS CD   C  -6.377 -17.351 -26.283 1.00 . B B . 294 LYS CD   1 1 
        3  4357 2 1 43 LYS CE   C  -7.845 -17.555 -25.942 1.00 . B B . 294 LYS CE   1 1 
        3  4358 2 1 43 LYS CG   C  -5.474 -18.128 -25.340 1.00 . B B . 294 LYS CG   1 1 
        3  4359 2 1 43 LYS H    H  -3.878 -16.446 -22.085 1.00 . B B . 294 LYS H    1 1 
        3  4360 2 1 43 LYS HA   H  -3.162 -16.995 -24.756 1.00 . B B . 294 LYS HA   1 1 
        3  4361 2 1 43 LYS HB2  H  -5.027 -18.029 -23.267 1.00 . B B . 294 LYS HB2  1 1 
        3  4362 2 1 43 LYS HB3  H  -6.014 -16.702 -23.864 1.00 . B B . 294 LYS HB3  1 1 
        3  4363 2 1 43 LYS HD2  H  -6.144 -16.299 -26.205 1.00 . B B . 294 LYS HD2  1 1 
        3  4364 2 1 43 LYS HD3  H  -6.201 -17.687 -27.295 1.00 . B B . 294 LYS HD3  1 1 
        3  4365 2 1 43 LYS HE2  H  -7.981 -18.563 -25.580 1.00 . B B . 294 LYS HE2  1 1 
        3  4366 2 1 43 LYS HE3  H  -8.123 -16.854 -25.169 1.00 . B B . 294 LYS HE3  1 1 
        3  4367 2 1 43 LYS HG2  H  -4.548 -18.352 -25.849 1.00 . B B . 294 LYS HG2  1 1 
        3  4368 2 1 43 LYS HG3  H  -5.966 -19.049 -25.061 1.00 . B B . 294 LYS HG3  1 1 
        3  4369 2 1 43 LYS HZ1  H  -8.665 -16.354 -27.442 1.00 . B B . 294 LYS HZ1  1 1 
        3  4370 2 1 43 LYS HZ2  H  -9.711 -17.559 -26.881 1.00 . B B . 294 LYS HZ2  1 1 
        3  4371 2 1 43 LYS HZ3  H  -8.428 -17.963 -27.907 1.00 . B B . 294 LYS HZ3  1 1 
        3  4372 2 1 43 LYS N    N  -3.377 -16.164 -22.879 1.00 . B B . 294 LYS N    1 1 
        3  4373 2 1 43 LYS NZ   N  -8.724 -17.343 -27.126 1.00 . B B . 294 LYS NZ   1 1 
        3  4374 2 1 43 LYS O    O  -4.069 -15.081 -26.163 1.00 . B B . 294 LYS O    1 1 
        4  4375 1 1  1 GLY C    C  -4.842  31.713  17.431 1.00 . A A . 252 GLY C    1 1 
        4  4376 1 1  1 GLY CA   C  -3.785  31.790  18.515 1.00 . A A . 252 GLY CA   1 1 
        4  4377 1 1  1 GLY H1   H  -5.330  31.760  19.963 1.00 . A A . 252 GLY H1   1 1 
        4  4378 1 1  1 GLY HA2  H  -3.204  32.689  18.374 1.00 . A A . 252 GLY HA2  1 1 
        4  4379 1 1  1 GLY HA3  H  -3.133  30.934  18.426 1.00 . A A . 252 GLY HA3  1 1 
        4  4380 1 1  1 GLY N    N  -4.358  31.806  19.849 1.00 . A A . 252 GLY N    1 1 
        4  4381 1 1  1 GLY O    O  -5.747  30.881  17.495 1.00 . A A . 252 GLY O    1 1 
        4  4382 1 1  2 SER C    C  -5.357  31.546  14.297 1.00 . A A . 253 SER C    1 1 
        4  4383 1 1  2 SER CA   C  -5.686  32.616  15.334 1.00 . A A . 253 SER CA   1 1 
        4  4384 1 1  2 SER CB   C  -5.693  33.996  14.675 1.00 . A A . 253 SER CB   1 1 
        4  4385 1 1  2 SER H    H  -3.985  33.223  16.439 1.00 . A A . 253 SER H    1 1 
        4  4386 1 1  2 SER HA   H  -6.666  32.416  15.741 1.00 . A A . 253 SER HA   1 1 
        4  4387 1 1  2 SER HB2  H  -5.669  34.758  15.439 1.00 . A A . 253 SER HB2  1 1 
        4  4388 1 1  2 SER HB3  H  -4.822  34.094  14.042 1.00 . A A . 253 SER HB3  1 1 
        4  4389 1 1  2 SER HG   H  -6.612  34.190  12.956 1.00 . A A . 253 SER HG   1 1 
        4  4390 1 1  2 SER N    N  -4.729  32.584  16.434 1.00 . A A . 253 SER N    1 1 
        4  4391 1 1  2 SER O    O  -4.241  31.489  13.781 1.00 . A A . 253 SER O    1 1 
        4  4392 1 1  2 SER OG   O  -6.854  34.178  13.884 1.00 . A A . 253 SER OG   1 1 
        4  4393 1 1  3 MET C    C  -6.199  30.182  11.599 1.00 . A A . 254 MET C    1 1 
        4  4394 1 1  3 MET CA   C  -6.153  29.632  13.021 1.00 . A A . 254 MET CA   1 1 
        4  4395 1 1  3 MET CB   C  -7.226  28.557  13.200 1.00 . A A . 254 MET CB   1 1 
        4  4396 1 1  3 MET CE   C  -5.540  24.759  12.812 1.00 . A A . 254 MET CE   1 1 
        4  4397 1 1  3 MET CG   C  -6.832  27.204  12.632 1.00 . A A . 254 MET CG   1 1 
        4  4398 1 1  3 MET H    H  -7.205  30.796  14.442 1.00 . A A . 254 MET H    1 1 
        4  4399 1 1  3 MET HA   H  -5.182  29.191  13.193 1.00 . A A . 254 MET HA   1 1 
        4  4400 1 1  3 MET HB2  H  -7.426  28.437  14.254 1.00 . A A . 254 MET HB2  1 1 
        4  4401 1 1  3 MET HB3  H  -8.130  28.882  12.705 1.00 . A A . 254 MET HB3  1 1 
        4  4402 1 1  3 MET HE1  H  -5.014  24.935  11.885 1.00 . A A . 254 MET HE1  1 1 
        4  4403 1 1  3 MET HE2  H  -4.987  24.051  13.411 1.00 . A A . 254 MET HE2  1 1 
        4  4404 1 1  3 MET HE3  H  -6.522  24.362  12.599 1.00 . A A . 254 MET HE3  1 1 
        4  4405 1 1  3 MET HG2  H  -7.725  26.612  12.494 1.00 . A A . 254 MET HG2  1 1 
        4  4406 1 1  3 MET HG3  H  -6.353  27.356  11.676 1.00 . A A . 254 MET HG3  1 1 
        4  4407 1 1  3 MET N    N  -6.337  30.700  13.997 1.00 . A A . 254 MET N    1 1 
        4  4408 1 1  3 MET O    O  -6.819  31.214  11.342 1.00 . A A . 254 MET O    1 1 
        4  4409 1 1  3 MET SD   S  -5.702  26.301  13.709 1.00 . A A . 254 MET SD   1 1 
        4  4410 1 1  4 SER C    C  -6.291  28.944   8.404 1.00 . A A . 255 SER C    1 1 
        4  4411 1 1  4 SER CA   C  -5.501  29.908   9.283 1.00 . A A . 255 SER CA   1 1 
        4  4412 1 1  4 SER CB   C  -4.054  29.994   8.793 1.00 . A A . 255 SER CB   1 1 
        4  4413 1 1  4 SER H    H  -5.062  28.672  10.946 1.00 . A A . 255 SER H    1 1 
        4  4414 1 1  4 SER HA   H  -5.952  30.887   9.220 1.00 . A A . 255 SER HA   1 1 
        4  4415 1 1  4 SER HB2  H  -3.478  29.197   9.237 1.00 . A A . 255 SER HB2  1 1 
        4  4416 1 1  4 SER HB3  H  -4.035  29.897   7.718 1.00 . A A . 255 SER HB3  1 1 
        4  4417 1 1  4 SER HG   H  -2.588  31.083   9.503 1.00 . A A . 255 SER HG   1 1 
        4  4418 1 1  4 SER N    N  -5.538  29.486  10.679 1.00 . A A . 255 SER N    1 1 
        4  4419 1 1  4 SER O    O  -6.206  27.727   8.568 1.00 . A A . 255 SER O    1 1 
        4  4420 1 1  4 SER OG   O  -3.468  31.234   9.150 1.00 . A A . 255 SER OG   1 1 
        4  4421 1 1  5 GLN C    C  -7.203  28.583   5.194 1.00 . A A . 256 GLN C    1 1 
        4  4422 1 1  5 GLN CA   C  -7.863  28.687   6.564 1.00 . A A . 256 GLN CA   1 1 
        4  4423 1 1  5 GLN CB   C  -9.265  29.283   6.424 1.00 . A A . 256 GLN CB   1 1 
        4  4424 1 1  5 GLN CD   C -10.631  31.313   5.790 1.00 . A A . 256 GLN CD   1 1 
        4  4425 1 1  5 GLN CG   C  -9.290  30.612   5.685 1.00 . A A . 256 GLN CG   1 1 
        4  4426 1 1  5 GLN H    H  -7.082  30.473   7.389 1.00 . A A . 256 GLN H    1 1 
        4  4427 1 1  5 GLN HA   H  -7.944  27.698   6.988 1.00 . A A . 256 GLN HA   1 1 
        4  4428 1 1  5 GLN HB2  H  -9.888  28.585   5.886 1.00 . A A . 256 GLN HB2  1 1 
        4  4429 1 1  5 GLN HB3  H  -9.679  29.437   7.410 1.00 . A A . 256 GLN HB3  1 1 
        4  4430 1 1  5 GLN HE21 H -10.103  32.589   4.360 1.00 . A A . 256 GLN HE21 1 1 
        4  4431 1 1  5 GLN HE22 H -11.682  32.814   5.022 1.00 . A A . 256 GLN HE22 1 1 
        4  4432 1 1  5 GLN HG2  H  -8.531  31.256   6.103 1.00 . A A . 256 GLN HG2  1 1 
        4  4433 1 1  5 GLN HG3  H  -9.074  30.433   4.642 1.00 . A A . 256 GLN HG3  1 1 
        4  4434 1 1  5 GLN N    N  -7.058  29.498   7.470 1.00 . A A . 256 GLN N    1 1 
        4  4435 1 1  5 GLN NE2  N -10.825  32.343   4.976 1.00 . A A . 256 GLN NE2  1 1 
        4  4436 1 1  5 GLN O    O  -6.780  29.586   4.618 1.00 . A A . 256 GLN O    1 1 
        4  4437 1 1  5 GLN OE1  O -11.482  30.932   6.594 1.00 . A A . 256 GLN OE1  1 1 
        4  4438 1 1  6 PHE C    C  -7.241  27.895   2.280 1.00 . A A . 257 PHE C    1 1 
        4  4439 1 1  6 PHE CA   C  -6.506  27.126   3.373 1.00 . A A . 257 PHE CA   1 1 
        4  4440 1 1  6 PHE CB   C  -6.507  25.630   3.049 1.00 . A A . 257 PHE CB   1 1 
        4  4441 1 1  6 PHE CD1  C  -8.362  25.006   1.478 1.00 . A A . 257 PHE CD1  1 1 
        4  4442 1 1  6 PHE CD2  C  -8.679  24.632   3.812 1.00 . A A . 257 PHE CD2  1 1 
        4  4443 1 1  6 PHE CE1  C  -9.621  24.498   1.222 1.00 . A A . 257 PHE CE1  1 1 
        4  4444 1 1  6 PHE CE2  C  -9.939  24.122   3.561 1.00 . A A . 257 PHE CE2  1 1 
        4  4445 1 1  6 PHE CG   C  -7.877  25.078   2.774 1.00 . A A . 257 PHE CG   1 1 
        4  4446 1 1  6 PHE CZ   C -10.411  24.056   2.265 1.00 . A A . 257 PHE CZ   1 1 
        4  4447 1 1  6 PHE H    H  -7.471  26.601   5.183 1.00 . A A . 257 PHE H    1 1 
        4  4448 1 1  6 PHE HA   H  -5.485  27.474   3.418 1.00 . A A . 257 PHE HA   1 1 
        4  4449 1 1  6 PHE HB2  H  -5.899  25.458   2.174 1.00 . A A . 257 PHE HB2  1 1 
        4  4450 1 1  6 PHE HB3  H  -6.091  25.088   3.884 1.00 . A A . 257 PHE HB3  1 1 
        4  4451 1 1  6 PHE HD1  H  -7.744  25.351   0.661 1.00 . A A . 257 PHE HD1  1 1 
        4  4452 1 1  6 PHE HD2  H  -8.312  24.683   4.826 1.00 . A A . 257 PHE HD2  1 1 
        4  4453 1 1  6 PHE HE1  H  -9.987  24.448   0.207 1.00 . A A . 257 PHE HE1  1 1 
        4  4454 1 1  6 PHE HE2  H -10.555  23.778   4.378 1.00 . A A . 257 PHE HE2  1 1 
        4  4455 1 1  6 PHE HZ   H -11.395  23.658   2.067 1.00 . A A . 257 PHE HZ   1 1 
        4  4456 1 1  6 PHE N    N  -7.116  27.362   4.676 1.00 . A A . 257 PHE N    1 1 
        4  4457 1 1  6 PHE O    O  -8.444  28.142   2.379 1.00 . A A . 257 PHE O    1 1 
        4  4458 1 1  7 THR C    C  -6.301  28.791  -1.159 1.00 . A A . 258 THR C    1 1 
        4  4459 1 1  7 THR CA   C  -7.091  29.016   0.125 1.00 . A A . 258 THR CA   1 1 
        4  4460 1 1  7 THR CB   C  -7.143  30.526   0.425 1.00 . A A . 258 THR CB   1 1 
        4  4461 1 1  7 THR CG2  C  -8.321  30.858   1.328 1.00 . A A . 258 THR CG2  1 1 
        4  4462 1 1  7 THR H    H  -5.557  28.047   1.215 1.00 . A A . 258 THR H    1 1 
        4  4463 1 1  7 THR HA   H  -8.102  28.664  -0.019 1.00 . A A . 258 THR HA   1 1 
        4  4464 1 1  7 THR HB   H  -7.261  31.059  -0.508 1.00 . A A . 258 THR HB   1 1 
        4  4465 1 1  7 THR HG1  H  -5.212  30.927   0.405 1.00 . A A . 258 THR HG1  1 1 
        4  4466 1 1  7 THR HG21 H  -9.224  30.437   0.912 1.00 . A A . 258 THR HG21 1 1 
        4  4467 1 1  7 THR HG22 H  -8.425  31.931   1.403 1.00 . A A . 258 THR HG22 1 1 
        4  4468 1 1  7 THR HG23 H  -8.149  30.443   2.309 1.00 . A A . 258 THR HG23 1 1 
        4  4469 1 1  7 THR N    N  -6.510  28.273   1.236 1.00 . A A . 258 THR N    1 1 
        4  4470 1 1  7 THR O    O  -5.216  28.208  -1.138 1.00 . A A . 258 THR O    1 1 
        4  4471 1 1  7 THR OG1  O  -5.924  30.944   1.049 1.00 . A A . 258 THR OG1  1 1 
        4  4472 1 1  8 CYS C    C  -4.809  29.741  -3.556 1.00 . A A . 259 CYS C    1 1 
        4  4473 1 1  8 CYS CA   C  -6.196  29.107  -3.570 1.00 . A A . 259 CYS CA   1 1 
        4  4474 1 1  8 CYS CB   C  -7.048  29.739  -4.672 1.00 . A A . 259 CYS CB   1 1 
        4  4475 1 1  8 CYS H    H  -7.716  29.713  -2.228 1.00 . A A . 259 CYS H    1 1 
        4  4476 1 1  8 CYS HA   H  -6.093  28.051  -3.768 1.00 . A A . 259 CYS HA   1 1 
        4  4477 1 1  8 CYS HB2  H  -6.495  29.721  -5.600 1.00 . A A . 259 CYS HB2  1 1 
        4  4478 1 1  8 CYS HB3  H  -7.954  29.164  -4.790 1.00 . A A . 259 CYS HB3  1 1 
        4  4479 1 1  8 CYS HG   H  -8.653  31.694  -4.988 1.00 . A A . 259 CYS HG   1 1 
        4  4480 1 1  8 CYS N    N  -6.850  29.257  -2.275 1.00 . A A . 259 CYS N    1 1 
        4  4481 1 1  8 CYS O    O  -3.877  29.233  -4.178 1.00 . A A . 259 CYS O    1 1 
        4  4482 1 1  8 CYS SG   S  -7.519  31.454  -4.348 1.00 . A A . 259 CYS SG   1 1 
        4  4483 1 1  9 GLU C    C  -2.291  30.612  -2.325 1.00 . A A . 260 GLU C    1 1 
        4  4484 1 1  9 GLU CA   C  -3.408  31.561  -2.750 1.00 . A A . 260 GLU CA   1 1 
        4  4485 1 1  9 GLU CB   C  -3.513  32.720  -1.756 1.00 . A A . 260 GLU CB   1 1 
        4  4486 1 1  9 GLU CD   C  -4.524  34.980  -1.255 1.00 . A A . 260 GLU CD   1 1 
        4  4487 1 1  9 GLU CG   C  -4.591  33.730  -2.111 1.00 . A A . 260 GLU CG   1 1 
        4  4488 1 1  9 GLU H    H  -5.461  31.212  -2.368 1.00 . A A . 260 GLU H    1 1 
        4  4489 1 1  9 GLU HA   H  -3.176  31.956  -3.727 1.00 . A A . 260 GLU HA   1 1 
        4  4490 1 1  9 GLU HB2  H  -3.731  32.320  -0.777 1.00 . A A . 260 GLU HB2  1 1 
        4  4491 1 1  9 GLU HB3  H  -2.564  33.235  -1.722 1.00 . A A . 260 GLU HB3  1 1 
        4  4492 1 1  9 GLU HG2  H  -4.473  34.015  -3.146 1.00 . A A . 260 GLU HG2  1 1 
        4  4493 1 1  9 GLU HG3  H  -5.558  33.269  -1.974 1.00 . A A . 260 GLU HG3  1 1 
        4  4494 1 1  9 GLU N    N  -4.681  30.856  -2.842 1.00 . A A . 260 GLU N    1 1 
        4  4495 1 1  9 GLU O    O  -1.154  30.734  -2.780 1.00 . A A . 260 GLU O    1 1 
        4  4496 1 1  9 GLU OE1  O  -4.381  36.082  -1.826 1.00 . A A . 260 GLU OE1  1 1 
        4  4497 1 1  9 GLU OE2  O  -4.613  34.857  -0.016 1.00 . A A . 260 GLU OE2  1 1 
        4  4498 1 1 10 GLU C    C  -0.936  28.014  -2.125 1.00 . A A . 261 GLU C    1 1 
        4  4499 1 1 10 GLU CA   C  -1.648  28.700  -0.963 1.00 . A A . 261 GLU CA   1 1 
        4  4500 1 1 10 GLU CB   C  -2.332  27.655  -0.079 1.00 . A A . 261 GLU CB   1 1 
        4  4501 1 1 10 GLU CD   C  -3.099  27.121   2.267 1.00 . A A . 261 GLU CD   1 1 
        4  4502 1 1 10 GLU CG   C  -2.829  28.208   1.245 1.00 . A A . 261 GLU CG   1 1 
        4  4503 1 1 10 GLU H    H  -3.547  29.623  -1.124 1.00 . A A . 261 GLU H    1 1 
        4  4504 1 1 10 GLU HA   H  -0.917  29.234  -0.374 1.00 . A A . 261 GLU HA   1 1 
        4  4505 1 1 10 GLU HB2  H  -3.175  27.244  -0.615 1.00 . A A . 261 GLU HB2  1 1 
        4  4506 1 1 10 GLU HB3  H  -1.628  26.862   0.128 1.00 . A A . 261 GLU HB3  1 1 
        4  4507 1 1 10 GLU HG2  H  -2.082  28.878   1.644 1.00 . A A . 261 GLU HG2  1 1 
        4  4508 1 1 10 GLU HG3  H  -3.745  28.754   1.071 1.00 . A A . 261 GLU HG3  1 1 
        4  4509 1 1 10 GLU N    N  -2.624  29.669  -1.450 1.00 . A A . 261 GLU N    1 1 
        4  4510 1 1 10 GLU O    O   0.250  27.697  -2.040 1.00 . A A . 261 GLU O    1 1 
        4  4511 1 1 10 GLU OE1  O  -2.958  27.397   3.477 1.00 . A A . 261 GLU OE1  1 1 
        4  4512 1 1 10 GLU OE2  O  -3.451  25.995   1.858 1.00 . A A . 261 GLU OE2  1 1 
        4  4513 1 1 11 ASP C    C  -0.504  25.784  -4.029 1.00 . A A . 262 ASP C    1 1 
        4  4514 1 1 11 ASP CA   C  -1.110  27.137  -4.389 1.00 . A A . 262 ASP CA   1 1 
        4  4515 1 1 11 ASP CB   C  -0.049  28.031  -5.033 1.00 . A A . 262 ASP CB   1 1 
        4  4516 1 1 11 ASP CG   C   0.178  27.698  -6.494 1.00 . A A . 262 ASP CG   1 1 
        4  4517 1 1 11 ASP H    H  -2.611  28.062  -3.216 1.00 . A A . 262 ASP H    1 1 
        4  4518 1 1 11 ASP HA   H  -1.913  26.982  -5.094 1.00 . A A . 262 ASP HA   1 1 
        4  4519 1 1 11 ASP HB2  H  -0.364  29.062  -4.962 1.00 . A A . 262 ASP HB2  1 1 
        4  4520 1 1 11 ASP HB3  H   0.885  27.907  -4.504 1.00 . A A . 262 ASP HB3  1 1 
        4  4521 1 1 11 ASP N    N  -1.670  27.786  -3.209 1.00 . A A . 262 ASP N    1 1 
        4  4522 1 1 11 ASP O    O   0.713  25.604  -4.082 1.00 . A A . 262 ASP O    1 1 
        4  4523 1 1 11 ASP OD1  O  -0.770  27.854  -7.293 1.00 . A A . 262 ASP OD1  1 1 
        4  4524 1 1 11 ASP OD2  O   1.304  27.284  -6.840 1.00 . A A . 262 ASP OD2  1 1 
        4  4525 1 1 12 PHE C    C  -0.274  22.791  -4.483 1.00 . A A . 263 PHE C    1 1 
        4  4526 1 1 12 PHE CA   C  -0.909  23.501  -3.291 1.00 . A A . 263 PHE CA   1 1 
        4  4527 1 1 12 PHE CB   C  -2.081  22.674  -2.756 1.00 . A A . 263 PHE CB   1 1 
        4  4528 1 1 12 PHE CD1  C  -4.435  23.353  -3.298 1.00 . A A . 263 PHE CD1  1 1 
        4  4529 1 1 12 PHE CD2  C  -3.252  22.007  -4.872 1.00 . A A . 263 PHE CD2  1 1 
        4  4530 1 1 12 PHE CE1  C  -5.540  23.358  -4.128 1.00 . A A . 263 PHE CE1  1 1 
        4  4531 1 1 12 PHE CE2  C  -4.354  22.010  -5.706 1.00 . A A . 263 PHE CE2  1 1 
        4  4532 1 1 12 PHE CG   C  -3.280  22.678  -3.660 1.00 . A A . 263 PHE CG   1 1 
        4  4533 1 1 12 PHE CZ   C  -5.500  22.685  -5.333 1.00 . A A . 263 PHE CZ   1 1 
        4  4534 1 1 12 PHE H    H  -2.319  25.042  -3.639 1.00 . A A . 263 PHE H    1 1 
        4  4535 1 1 12 PHE HA   H  -0.169  23.606  -2.513 1.00 . A A . 263 PHE HA   1 1 
        4  4536 1 1 12 PHE HB2  H  -1.762  21.650  -2.632 1.00 . A A . 263 PHE HB2  1 1 
        4  4537 1 1 12 PHE HB3  H  -2.384  23.071  -1.799 1.00 . A A . 263 PHE HB3  1 1 
        4  4538 1 1 12 PHE HD1  H  -4.467  23.880  -2.355 1.00 . A A . 263 PHE HD1  1 1 
        4  4539 1 1 12 PHE HD2  H  -2.357  21.478  -5.164 1.00 . A A . 263 PHE HD2  1 1 
        4  4540 1 1 12 PHE HE1  H  -6.434  23.888  -3.833 1.00 . A A . 263 PHE HE1  1 1 
        4  4541 1 1 12 PHE HE2  H  -4.320  21.482  -6.648 1.00 . A A . 263 PHE HE2  1 1 
        4  4542 1 1 12 PHE HZ   H  -6.362  22.689  -5.984 1.00 . A A . 263 PHE HZ   1 1 
        4  4543 1 1 12 PHE N    N  -1.361  24.837  -3.662 1.00 . A A . 263 PHE N    1 1 
        4  4544 1 1 12 PHE O    O  -0.297  23.297  -5.605 1.00 . A A . 263 PHE O    1 1 
        4  4545 1 1 13 TYR C    C   0.005  19.747  -5.801 1.00 . A A . 264 TYR C    1 1 
        4  4546 1 1 13 TYR CA   C   0.937  20.837  -5.281 1.00 . A A . 264 TYR CA   1 1 
        4  4547 1 1 13 TYR CB   C   2.231  20.211  -4.760 1.00 . A A . 264 TYR CB   1 1 
        4  4548 1 1 13 TYR CD1  C   3.801  21.033  -6.559 1.00 . A A . 264 TYR CD1  1 1 
        4  4549 1 1 13 TYR CD2  C   3.706  18.690  -6.134 1.00 . A A . 264 TYR CD2  1 1 
        4  4550 1 1 13 TYR CE1  C   4.746  20.820  -7.545 1.00 . A A . 264 TYR CE1  1 1 
        4  4551 1 1 13 TYR CE2  C   4.651  18.468  -7.116 1.00 . A A . 264 TYR CE2  1 1 
        4  4552 1 1 13 TYR CG   C   3.265  19.973  -5.837 1.00 . A A . 264 TYR CG   1 1 
        4  4553 1 1 13 TYR CZ   C   5.168  19.536  -7.819 1.00 . A A . 264 TYR CZ   1 1 
        4  4554 1 1 13 TYR H    H   0.278  21.265  -3.316 1.00 . A A . 264 TYR H    1 1 
        4  4555 1 1 13 TYR HA   H   1.174  21.508  -6.094 1.00 . A A . 264 TYR HA   1 1 
        4  4556 1 1 13 TYR HB2  H   2.668  20.866  -4.021 1.00 . A A . 264 TYR HB2  1 1 
        4  4557 1 1 13 TYR HB3  H   2.004  19.260  -4.302 1.00 . A A . 264 TYR HB3  1 1 
        4  4558 1 1 13 TYR HD1  H   3.468  22.038  -6.342 1.00 . A A . 264 TYR HD1  1 1 
        4  4559 1 1 13 TYR HD2  H   3.299  17.855  -5.581 1.00 . A A . 264 TYR HD2  1 1 
        4  4560 1 1 13 TYR HE1  H   5.151  21.657  -8.095 1.00 . A A . 264 TYR HE1  1 1 
        4  4561 1 1 13 TYR HE2  H   4.982  17.462  -7.332 1.00 . A A . 264 TYR HE2  1 1 
        4  4562 1 1 13 TYR HH   H   5.741  18.742  -9.473 1.00 . A A . 264 TYR HH   1 1 
        4  4563 1 1 13 TYR N    N   0.292  21.616  -4.231 1.00 . A A . 264 TYR N    1 1 
        4  4564 1 1 13 TYR O    O  -0.537  18.956  -5.027 1.00 . A A . 264 TYR O    1 1 
        4  4565 1 1 13 TYR OH   O   6.109  19.319  -8.800 1.00 . A A . 264 TYR OH   1 1 
        4  4566 1 1 14 PHE C    C  -2.480  18.862  -7.249 1.00 . A A . 265 PHE C    1 1 
        4  4567 1 1 14 PHE CA   C  -1.043  18.717  -7.741 1.00 . A A . 265 PHE CA   1 1 
        4  4568 1 1 14 PHE CB   C  -0.532  17.305  -7.448 1.00 . A A . 265 PHE CB   1 1 
        4  4569 1 1 14 PHE CD1  C   1.713  16.338  -8.015 1.00 . A A . 265 PHE CD1  1 1 
        4  4570 1 1 14 PHE CD2  C   0.212  16.838  -9.798 1.00 . A A . 265 PHE CD2  1 1 
        4  4571 1 1 14 PHE CE1  C   2.651  15.888  -8.925 1.00 . A A . 265 PHE CE1  1 1 
        4  4572 1 1 14 PHE CE2  C   1.145  16.389 -10.713 1.00 . A A . 265 PHE CE2  1 1 
        4  4573 1 1 14 PHE CG   C   0.485  16.817  -8.440 1.00 . A A . 265 PHE CG   1 1 
        4  4574 1 1 14 PHE CZ   C   2.367  15.915 -10.276 1.00 . A A . 265 PHE CZ   1 1 
        4  4575 1 1 14 PHE H    H   0.282  20.367  -7.681 1.00 . A A . 265 PHE H    1 1 
        4  4576 1 1 14 PHE HA   H  -1.022  18.884  -8.807 1.00 . A A . 265 PHE HA   1 1 
        4  4577 1 1 14 PHE HB2  H  -0.073  17.292  -6.470 1.00 . A A . 265 PHE HB2  1 1 
        4  4578 1 1 14 PHE HB3  H  -1.365  16.619  -7.459 1.00 . A A . 265 PHE HB3  1 1 
        4  4579 1 1 14 PHE HD1  H   1.937  16.318  -6.957 1.00 . A A . 265 PHE HD1  1 1 
        4  4580 1 1 14 PHE HD2  H  -0.742  17.210 -10.141 1.00 . A A . 265 PHE HD2  1 1 
        4  4581 1 1 14 PHE HE1  H   3.605  15.518  -8.580 1.00 . A A . 265 PHE HE1  1 1 
        4  4582 1 1 14 PHE HE2  H   0.920  16.411 -11.769 1.00 . A A . 265 PHE HE2  1 1 
        4  4583 1 1 14 PHE HZ   H   3.097  15.563 -10.990 1.00 . A A . 265 PHE HZ   1 1 
        4  4584 1 1 14 PHE N    N  -0.177  19.710  -7.117 1.00 . A A . 265 PHE N    1 1 
        4  4585 1 1 14 PHE O    O  -2.749  19.461  -6.207 1.00 . A A . 265 PHE O    1 1 
        4  4586 1 1 15 PRO C    C  -5.193  17.500  -6.463 1.00 . A A . 266 PRO C    1 1 
        4  4587 1 1 15 PRO CA   C  -4.853  18.355  -7.678 1.00 . A A . 266 PRO CA   1 1 
        4  4588 1 1 15 PRO CB   C  -5.535  17.799  -8.931 1.00 . A A . 266 PRO CB   1 1 
        4  4589 1 1 15 PRO CD   C  -3.180  17.573  -9.271 1.00 . A A . 266 PRO CD   1 1 
        4  4590 1 1 15 PRO CG   C  -4.506  16.930  -9.568 1.00 . A A . 266 PRO CG   1 1 
        4  4591 1 1 15 PRO HA   H  -5.183  19.369  -7.507 1.00 . A A . 266 PRO HA   1 1 
        4  4592 1 1 15 PRO HB2  H  -6.410  17.232  -8.646 1.00 . A A . 266 PRO HB2  1 1 
        4  4593 1 1 15 PRO HB3  H  -5.822  18.612  -9.580 1.00 . A A . 266 PRO HB3  1 1 
        4  4594 1 1 15 PRO HD2  H  -2.417  16.820  -9.135 1.00 . A A . 266 PRO HD2  1 1 
        4  4595 1 1 15 PRO HD3  H  -2.904  18.253 -10.063 1.00 . A A . 266 PRO HD3  1 1 
        4  4596 1 1 15 PRO HG2  H  -4.547  15.939  -9.142 1.00 . A A . 266 PRO HG2  1 1 
        4  4597 1 1 15 PRO HG3  H  -4.671  16.888 -10.635 1.00 . A A . 266 PRO HG3  1 1 
        4  4598 1 1 15 PRO N    N  -3.427  18.302  -8.016 1.00 . A A . 266 PRO N    1 1 
        4  4599 1 1 15 PRO O    O  -4.376  16.700  -6.006 1.00 . A A . 266 PRO O    1 1 
        4  4600 1 1 16 TRP C    C  -7.466  15.586  -5.200 1.00 . A A . 267 TRP C    1 1 
        4  4601 1 1 16 TRP CA   C  -6.851  16.916  -4.780 1.00 . A A . 267 TRP CA   1 1 
        4  4602 1 1 16 TRP CB   C  -7.866  17.730  -3.976 1.00 . A A . 267 TRP CB   1 1 
        4  4603 1 1 16 TRP CD1  C -10.192  17.442  -5.013 1.00 . A A . 267 TRP CD1  1 1 
        4  4604 1 1 16 TRP CD2  C  -9.219  19.409  -5.464 1.00 . A A . 267 TRP CD2  1 1 
        4  4605 1 1 16 TRP CE2  C -10.482  19.378  -6.087 1.00 . A A . 267 TRP CE2  1 1 
        4  4606 1 1 16 TRP CE3  C  -8.425  20.550  -5.607 1.00 . A A . 267 TRP CE3  1 1 
        4  4607 1 1 16 TRP CG   C  -9.054  18.161  -4.782 1.00 . A A . 267 TRP CG   1 1 
        4  4608 1 1 16 TRP CH2  C -10.166  21.549  -6.965 1.00 . A A . 267 TRP CH2  1 1 
        4  4609 1 1 16 TRP CZ2  C -10.965  20.444  -6.842 1.00 . A A . 267 TRP CZ2  1 1 
        4  4610 1 1 16 TRP CZ3  C  -8.906  21.607  -6.356 1.00 . A A . 267 TRP CZ3  1 1 
        4  4611 1 1 16 TRP H    H  -7.010  18.326  -6.352 1.00 . A A . 267 TRP H    1 1 
        4  4612 1 1 16 TRP HA   H  -5.988  16.720  -4.161 1.00 . A A . 267 TRP HA   1 1 
        4  4613 1 1 16 TRP HB2  H  -8.223  17.134  -3.149 1.00 . A A . 267 TRP HB2  1 1 
        4  4614 1 1 16 TRP HB3  H  -7.382  18.617  -3.593 1.00 . A A . 267 TRP HB3  1 1 
        4  4615 1 1 16 TRP HD1  H -10.372  16.449  -4.631 1.00 . A A . 267 TRP HD1  1 1 
        4  4616 1 1 16 TRP HE1  H -11.938  17.868  -6.100 1.00 . A A . 267 TRP HE1  1 1 
        4  4617 1 1 16 TRP HE3  H  -7.451  20.613  -5.145 1.00 . A A . 267 TRP HE3  1 1 
        4  4618 1 1 16 TRP HH2  H -10.501  22.397  -7.541 1.00 . A A . 267 TRP HH2  1 1 
        4  4619 1 1 16 TRP HZ2  H -11.935  20.415  -7.317 1.00 . A A . 267 TRP HZ2  1 1 
        4  4620 1 1 16 TRP HZ3  H  -8.306  22.496  -6.478 1.00 . A A . 267 TRP HZ3  1 1 
        4  4621 1 1 16 TRP N    N  -6.403  17.673  -5.943 1.00 . A A . 267 TRP N    1 1 
        4  4622 1 1 16 TRP NE1  N -11.055  18.168  -5.798 1.00 . A A . 267 TRP NE1  1 1 
        4  4623 1 1 16 TRP O    O  -7.333  14.580  -4.501 1.00 . A A . 267 TRP O    1 1 
        4  4624 1 1 17 LEU C    C  -7.759  13.252  -7.016 1.00 . A A . 268 LEU C    1 1 
        4  4625 1 1 17 LEU CA   C  -8.776  14.378  -6.858 1.00 . A A . 268 LEU CA   1 1 
        4  4626 1 1 17 LEU CB   C  -9.450  14.664  -8.202 1.00 . A A . 268 LEU CB   1 1 
        4  4627 1 1 17 LEU CD1  C -10.901  16.140  -9.615 1.00 . A A . 268 LEU CD1  1 1 
        4  4628 1 1 17 LEU CD2  C -11.758  15.269  -7.433 1.00 . A A . 268 LEU CD2  1 1 
        4  4629 1 1 17 LEU CG   C -10.530  15.746  -8.194 1.00 . A A . 268 LEU CG   1 1 
        4  4630 1 1 17 LEU H    H  -8.212  16.417  -6.858 1.00 . A A . 268 LEU H    1 1 
        4  4631 1 1 17 LEU HA   H  -9.528  14.071  -6.146 1.00 . A A . 268 LEU HA   1 1 
        4  4632 1 1 17 LEU HB2  H  -8.683  14.967  -8.898 1.00 . A A . 268 LEU HB2  1 1 
        4  4633 1 1 17 LEU HB3  H  -9.903  13.745  -8.546 1.00 . A A . 268 LEU HB3  1 1 
        4  4634 1 1 17 LEU HD11 H -11.744  16.814  -9.594 1.00 . A A . 268 LEU HD11 1 1 
        4  4635 1 1 17 LEU HD12 H -11.162  15.255 -10.177 1.00 . A A . 268 LEU HD12 1 1 
        4  4636 1 1 17 LEU HD13 H -10.060  16.629 -10.085 1.00 . A A . 268 LEU HD13 1 1 
        4  4637 1 1 17 LEU HD21 H -11.518  15.179  -6.383 1.00 . A A . 268 LEU HD21 1 1 
        4  4638 1 1 17 LEU HD22 H -12.067  14.307  -7.815 1.00 . A A . 268 LEU HD22 1 1 
        4  4639 1 1 17 LEU HD23 H -12.559  15.982  -7.559 1.00 . A A . 268 LEU HD23 1 1 
        4  4640 1 1 17 LEU HG   H -10.146  16.625  -7.694 1.00 . A A . 268 LEU HG   1 1 
        4  4641 1 1 17 LEU N    N  -8.140  15.586  -6.345 1.00 . A A . 268 LEU N    1 1 
        4  4642 1 1 17 LEU O    O  -8.010  12.114  -6.615 1.00 . A A . 268 LEU O    1 1 
        4  4643 1 1 18 LEU C    C  -5.153  11.936  -6.491 1.00 . A A . 269 LEU C    1 1 
        4  4644 1 1 18 LEU CA   C  -5.554  12.593  -7.808 1.00 . A A . 269 LEU CA   1 1 
        4  4645 1 1 18 LEU CB   C  -4.335  13.254  -8.453 1.00 . A A . 269 LEU CB   1 1 
        4  4646 1 1 18 LEU CD1  C  -3.157  14.173 -10.466 1.00 . A A . 269 LEU CD1  1 1 
        4  4647 1 1 18 LEU CD2  C  -4.618  12.155 -10.688 1.00 . A A . 269 LEU CD2  1 1 
        4  4648 1 1 18 LEU CG   C  -4.413  13.477  -9.964 1.00 . A A . 269 LEU CG   1 1 
        4  4649 1 1 18 LEU H    H  -6.470  14.499  -7.898 1.00 . A A . 269 LEU H    1 1 
        4  4650 1 1 18 LEU HA   H  -5.935  11.833  -8.474 1.00 . A A . 269 LEU HA   1 1 
        4  4651 1 1 18 LEU HB2  H  -4.194  14.216  -7.984 1.00 . A A . 269 LEU HB2  1 1 
        4  4652 1 1 18 LEU HB3  H  -3.476  12.629  -8.254 1.00 . A A . 269 LEU HB3  1 1 
        4  4653 1 1 18 LEU HD11 H  -2.553  14.476  -9.625 1.00 . A A . 269 LEU HD11 1 1 
        4  4654 1 1 18 LEU HD12 H  -3.434  15.043 -11.043 1.00 . A A . 269 LEU HD12 1 1 
        4  4655 1 1 18 LEU HD13 H  -2.594  13.494 -11.090 1.00 . A A . 269 LEU HD13 1 1 
        4  4656 1 1 18 LEU HD21 H  -5.676  11.960 -10.788 1.00 . A A . 269 LEU HD21 1 1 
        4  4657 1 1 18 LEU HD22 H  -4.157  11.359 -10.121 1.00 . A A . 269 LEU HD22 1 1 
        4  4658 1 1 18 LEU HD23 H  -4.167  12.207 -11.668 1.00 . A A . 269 LEU HD23 1 1 
        4  4659 1 1 18 LEU HG   H  -5.258  14.115 -10.184 1.00 . A A . 269 LEU HG   1 1 
        4  4660 1 1 18 LEU N    N  -6.611  13.576  -7.600 1.00 . A A . 269 LEU N    1 1 
        4  4661 1 1 18 LEU O    O  -4.933  10.726  -6.431 1.00 . A A . 269 LEU O    1 1 
        4  4662 1 1 19 ILE C    C  -5.728  11.247  -3.600 1.00 . A A . 270 ILE C    1 1 
        4  4663 1 1 19 ILE CA   C  -4.693  12.238  -4.121 1.00 . A A . 270 ILE CA   1 1 
        4  4664 1 1 19 ILE CB   C  -4.537  13.384  -3.104 1.00 . A A . 270 ILE CB   1 1 
        4  4665 1 1 19 ILE CD1  C  -3.381  15.615  -2.703 1.00 . A A . 270 ILE CD1  1 1 
        4  4666 1 1 19 ILE CG1  C  -3.623  14.474  -3.666 1.00 . A A . 270 ILE CG1  1 1 
        4  4667 1 1 19 ILE CG2  C  -3.991  12.852  -1.787 1.00 . A A . 270 ILE CG2  1 1 
        4  4668 1 1 19 ILE H    H  -5.251  13.697  -5.549 1.00 . A A . 270 ILE H    1 1 
        4  4669 1 1 19 ILE HA   H  -3.741  11.734  -4.213 1.00 . A A . 270 ILE HA   1 1 
        4  4670 1 1 19 ILE HB   H  -5.514  13.804  -2.917 1.00 . A A . 270 ILE HB   1 1 
        4  4671 1 1 19 ILE HD11 H  -2.362  15.578  -2.347 1.00 . A A . 270 ILE HD11 1 1 
        4  4672 1 1 19 ILE HD12 H  -3.553  16.554  -3.207 1.00 . A A . 270 ILE HD12 1 1 
        4  4673 1 1 19 ILE HD13 H  -4.057  15.528  -1.864 1.00 . A A . 270 ILE HD13 1 1 
        4  4674 1 1 19 ILE HG12 H  -2.666  14.041  -3.912 1.00 . A A . 270 ILE HG12 1 1 
        4  4675 1 1 19 ILE HG13 H  -4.069  14.882  -4.561 1.00 . A A . 270 ILE HG13 1 1 
        4  4676 1 1 19 ILE HG21 H  -2.976  13.198  -1.653 1.00 . A A . 270 ILE HG21 1 1 
        4  4677 1 1 19 ILE HG22 H  -4.602  13.211  -0.973 1.00 . A A . 270 ILE HG22 1 1 
        4  4678 1 1 19 ILE HG23 H  -4.005  11.773  -1.801 1.00 . A A . 270 ILE HG23 1 1 
        4  4679 1 1 19 ILE N    N  -5.063  12.742  -5.438 1.00 . A A . 270 ILE N    1 1 
        4  4680 1 1 19 ILE O    O  -5.380  10.180  -3.093 1.00 . A A . 270 ILE O    1 1 
        4  4681 1 1 20 ILE C    C  -8.022   9.378  -3.946 1.00 . A A . 271 ILE C    1 1 
        4  4682 1 1 20 ILE CA   C  -8.086  10.747  -3.276 1.00 . A A . 271 ILE CA   1 1 
        4  4683 1 1 20 ILE CB   C  -9.462  11.380  -3.559 1.00 . A A . 271 ILE CB   1 1 
        4  4684 1 1 20 ILE CD1  C  -9.532  12.642  -1.349 1.00 . A A . 271 ILE CD1  1 1 
        4  4685 1 1 20 ILE CG1  C  -9.577  12.735  -2.858 1.00 . A A . 271 ILE CG1  1 1 
        4  4686 1 1 20 ILE CG2  C -10.577  10.448  -3.108 1.00 . A A . 271 ILE CG2  1 1 
        4  4687 1 1 20 ILE H    H  -7.214  12.468  -4.144 1.00 . A A . 271 ILE H    1 1 
        4  4688 1 1 20 ILE HA   H  -7.984  10.618  -2.208 1.00 . A A . 271 ILE HA   1 1 
        4  4689 1 1 20 ILE HB   H  -9.555  11.524  -4.624 1.00 . A A . 271 ILE HB   1 1 
        4  4690 1 1 20 ILE HD11 H  -8.602  12.184  -1.044 1.00 . A A . 271 ILE HD11 1 1 
        4  4691 1 1 20 ILE HD12 H  -9.604  13.631  -0.924 1.00 . A A . 271 ILE HD12 1 1 
        4  4692 1 1 20 ILE HD13 H -10.359  12.039  -1.002 1.00 . A A . 271 ILE HD13 1 1 
        4  4693 1 1 20 ILE HG12 H  -8.762  13.368  -3.175 1.00 . A A . 271 ILE HG12 1 1 
        4  4694 1 1 20 ILE HG13 H -10.514  13.197  -3.135 1.00 . A A . 271 ILE HG13 1 1 
        4  4695 1 1 20 ILE HG21 H -11.304  11.007  -2.538 1.00 . A A . 271 ILE HG21 1 1 
        4  4696 1 1 20 ILE HG22 H -11.054  10.014  -3.973 1.00 . A A . 271 ILE HG22 1 1 
        4  4697 1 1 20 ILE HG23 H -10.163   9.663  -2.493 1.00 . A A . 271 ILE HG23 1 1 
        4  4698 1 1 20 ILE N    N  -7.000  11.606  -3.731 1.00 . A A . 271 ILE N    1 1 
        4  4699 1 1 20 ILE O    O  -8.020   8.346  -3.274 1.00 . A A . 271 ILE O    1 1 
        4  4700 1 1 21 ILE C    C  -6.774   7.242  -5.529 1.00 . A A . 272 ILE C    1 1 
        4  4701 1 1 21 ILE CA   C  -7.901   8.136  -6.035 1.00 . A A . 272 ILE CA   1 1 
        4  4702 1 1 21 ILE CB   C  -7.692   8.407  -7.536 1.00 . A A . 272 ILE CB   1 1 
        4  4703 1 1 21 ILE CD1  C -10.182   8.600  -8.028 1.00 . A A . 272 ILE CD1  1 1 
        4  4704 1 1 21 ILE CG1  C  -8.829   9.273  -8.083 1.00 . A A . 272 ILE CG1  1 1 
        4  4705 1 1 21 ILE CG2  C  -7.603   7.096  -8.303 1.00 . A A . 272 ILE CG2  1 1 
        4  4706 1 1 21 ILE H    H  -7.974  10.232  -5.753 1.00 . A A . 272 ILE H    1 1 
        4  4707 1 1 21 ILE HA   H  -8.841   7.618  -5.910 1.00 . A A . 272 ILE HA   1 1 
        4  4708 1 1 21 ILE HB   H  -6.758   8.932  -7.658 1.00 . A A . 272 ILE HB   1 1 
        4  4709 1 1 21 ILE HD11 H -10.146   7.672  -8.579 1.00 . A A . 272 ILE HD11 1 1 
        4  4710 1 1 21 ILE HD12 H -10.444   8.400  -7.000 1.00 . A A . 272 ILE HD12 1 1 
        4  4711 1 1 21 ILE HD13 H -10.925   9.250  -8.469 1.00 . A A . 272 ILE HD13 1 1 
        4  4712 1 1 21 ILE HG12 H  -8.888  10.184  -7.508 1.00 . A A . 272 ILE HG12 1 1 
        4  4713 1 1 21 ILE HG13 H  -8.620   9.518  -9.115 1.00 . A A . 272 ILE HG13 1 1 
        4  4714 1 1 21 ILE HG21 H  -8.389   6.432  -7.975 1.00 . A A . 272 ILE HG21 1 1 
        4  4715 1 1 21 ILE HG22 H  -7.713   7.289  -9.360 1.00 . A A . 272 ILE HG22 1 1 
        4  4716 1 1 21 ILE HG23 H  -6.643   6.636  -8.119 1.00 . A A . 272 ILE HG23 1 1 
        4  4717 1 1 21 ILE N    N  -7.968   9.378  -5.274 1.00 . A A . 272 ILE N    1 1 
        4  4718 1 1 21 ILE O    O  -6.989   6.072  -5.212 1.00 . A A . 272 ILE O    1 1 
        4  4719 1 1 22 PHE C    C  -4.629   6.539  -3.568 1.00 . A A . 273 PHE C    1 1 
        4  4720 1 1 22 PHE CA   C  -4.408   7.056  -4.987 1.00 . A A . 273 PHE CA   1 1 
        4  4721 1 1 22 PHE CB   C  -3.158   7.937  -5.032 1.00 . A A . 273 PHE CB   1 1 
        4  4722 1 1 22 PHE CD1  C  -1.474   6.137  -4.560 1.00 . A A . 273 PHE CD1  1 1 
        4  4723 1 1 22 PHE CD2  C  -1.153   7.514  -6.480 1.00 . A A . 273 PHE CD2  1 1 
        4  4724 1 1 22 PHE CE1  C  -0.321   5.439  -4.863 1.00 . A A . 273 PHE CE1  1 1 
        4  4725 1 1 22 PHE CE2  C   0.001   6.819  -6.788 1.00 . A A . 273 PHE CE2  1 1 
        4  4726 1 1 22 PHE CG   C  -1.903   7.181  -5.364 1.00 . A A . 273 PHE CG   1 1 
        4  4727 1 1 22 PHE CZ   C   0.419   5.781  -5.978 1.00 . A A . 273 PHE CZ   1 1 
        4  4728 1 1 22 PHE H    H  -5.462   8.739  -5.722 1.00 . A A . 273 PHE H    1 1 
        4  4729 1 1 22 PHE HA   H  -4.269   6.213  -5.646 1.00 . A A . 273 PHE HA   1 1 
        4  4730 1 1 22 PHE HB2  H  -3.292   8.701  -5.783 1.00 . A A . 273 PHE HB2  1 1 
        4  4731 1 1 22 PHE HB3  H  -3.021   8.404  -4.069 1.00 . A A . 273 PHE HB3  1 1 
        4  4732 1 1 22 PHE HD1  H  -2.052   5.869  -3.687 1.00 . A A . 273 PHE HD1  1 1 
        4  4733 1 1 22 PHE HD2  H  -1.477   8.326  -7.114 1.00 . A A . 273 PHE HD2  1 1 
        4  4734 1 1 22 PHE HE1  H   0.003   4.628  -4.227 1.00 . A A . 273 PHE HE1  1 1 
        4  4735 1 1 22 PHE HE2  H   0.578   7.089  -7.661 1.00 . A A . 273 PHE HE2  1 1 
        4  4736 1 1 22 PHE HZ   H   1.320   5.237  -6.217 1.00 . A A . 273 PHE HZ   1 1 
        4  4737 1 1 22 PHE N    N  -5.570   7.802  -5.455 1.00 . A A . 273 PHE N    1 1 
        4  4738 1 1 22 PHE O    O  -4.291   5.400  -3.251 1.00 . A A . 273 PHE O    1 1 
        4  4739 1 1 23 GLY C    C  -6.245   5.711  -1.241 1.00 . A A . 274 GLY C    1 1 
        4  4740 1 1 23 GLY CA   C  -5.454   7.000  -1.343 1.00 . A A . 274 GLY CA   1 1 
        4  4741 1 1 23 GLY H    H  -5.447   8.284  -3.026 1.00 . A A . 274 GLY H    1 1 
        4  4742 1 1 23 GLY HA2  H  -4.510   6.872  -0.835 1.00 . A A . 274 GLY HA2  1 1 
        4  4743 1 1 23 GLY HA3  H  -6.009   7.789  -0.856 1.00 . A A . 274 GLY HA3  1 1 
        4  4744 1 1 23 GLY N    N  -5.198   7.388  -2.717 1.00 . A A . 274 GLY N    1 1 
        4  4745 1 1 23 GLY O    O  -5.842   4.782  -0.541 1.00 . A A . 274 GLY O    1 1 
        4  4746 1 1 24 ILE C    C  -7.488   3.259  -2.489 1.00 . A A . 275 ILE C    1 1 
        4  4747 1 1 24 ILE CA   C  -8.223   4.470  -1.924 1.00 . A A . 275 ILE CA   1 1 
        4  4748 1 1 24 ILE CB   C  -9.516   4.694  -2.730 1.00 . A A . 275 ILE CB   1 1 
        4  4749 1 1 24 ILE CD1  C -11.424   6.345  -3.062 1.00 . A A . 275 ILE CD1  1 1 
        4  4750 1 1 24 ILE CG1  C -10.293   5.886  -2.168 1.00 . A A . 275 ILE CG1  1 1 
        4  4751 1 1 24 ILE CG2  C -10.375   3.438  -2.713 1.00 . A A . 275 ILE CG2  1 1 
        4  4752 1 1 24 ILE H    H  -7.641   6.428  -2.479 1.00 . A A . 275 ILE H    1 1 
        4  4753 1 1 24 ILE HA   H  -8.493   4.267  -0.898 1.00 . A A . 275 ILE HA   1 1 
        4  4754 1 1 24 ILE HB   H  -9.244   4.901  -3.754 1.00 . A A . 275 ILE HB   1 1 
        4  4755 1 1 24 ILE HD11 H -12.334   6.414  -2.485 1.00 . A A . 275 ILE HD11 1 1 
        4  4756 1 1 24 ILE HD12 H -11.185   7.313  -3.477 1.00 . A A . 275 ILE HD12 1 1 
        4  4757 1 1 24 ILE HD13 H -11.561   5.634  -3.864 1.00 . A A . 275 ILE HD13 1 1 
        4  4758 1 1 24 ILE HG12 H -10.716   5.615  -1.214 1.00 . A A . 275 ILE HG12 1 1 
        4  4759 1 1 24 ILE HG13 H  -9.616   6.717  -2.035 1.00 . A A . 275 ILE HG13 1 1 
        4  4760 1 1 24 ILE HG21 H  -9.852   2.638  -3.215 1.00 . A A . 275 ILE HG21 1 1 
        4  4761 1 1 24 ILE HG22 H -10.572   3.152  -1.691 1.00 . A A . 275 ILE HG22 1 1 
        4  4762 1 1 24 ILE HG23 H -11.308   3.633  -3.220 1.00 . A A . 275 ILE HG23 1 1 
        4  4763 1 1 24 ILE N    N  -7.374   5.655  -1.940 1.00 . A A . 275 ILE N    1 1 
        4  4764 1 1 24 ILE O    O  -7.676   2.134  -2.027 1.00 . A A . 275 ILE O    1 1 
        4  4765 1 1 25 PHE C    C  -5.026   1.696  -3.090 1.00 . A A . 276 PHE C    1 1 
        4  4766 1 1 25 PHE CA   C  -5.883   2.428  -4.119 1.00 . A A . 276 PHE CA   1 1 
        4  4767 1 1 25 PHE CB   C  -4.995   2.991  -5.230 1.00 . A A . 276 PHE CB   1 1 
        4  4768 1 1 25 PHE CD1  C  -4.655   1.653  -7.326 1.00 . A A . 276 PHE CD1  1 1 
        4  4769 1 1 25 PHE CD2  C  -3.236   1.216  -5.460 1.00 . A A . 276 PHE CD2  1 1 
        4  4770 1 1 25 PHE CE1  C  -3.999   0.680  -8.056 1.00 . A A . 276 PHE CE1  1 1 
        4  4771 1 1 25 PHE CE2  C  -2.576   0.243  -6.186 1.00 . A A . 276 PHE CE2  1 1 
        4  4772 1 1 25 PHE CG   C  -4.281   1.932  -6.021 1.00 . A A . 276 PHE CG   1 1 
        4  4773 1 1 25 PHE CZ   C  -2.959  -0.027  -7.485 1.00 . A A . 276 PHE CZ   1 1 
        4  4774 1 1 25 PHE H    H  -6.540   4.417  -3.815 1.00 . A A . 276 PHE H    1 1 
        4  4775 1 1 25 PHE HA   H  -6.583   1.729  -4.548 1.00 . A A . 276 PHE HA   1 1 
        4  4776 1 1 25 PHE HB2  H  -5.605   3.560  -5.915 1.00 . A A . 276 PHE HB2  1 1 
        4  4777 1 1 25 PHE HB3  H  -4.251   3.639  -4.793 1.00 . A A . 276 PHE HB3  1 1 
        4  4778 1 1 25 PHE HD1  H  -5.469   2.205  -7.774 1.00 . A A . 276 PHE HD1  1 1 
        4  4779 1 1 25 PHE HD2  H  -2.936   1.425  -4.443 1.00 . A A . 276 PHE HD2  1 1 
        4  4780 1 1 25 PHE HE1  H  -4.301   0.472  -9.072 1.00 . A A . 276 PHE HE1  1 1 
        4  4781 1 1 25 PHE HE2  H  -1.764  -0.309  -5.737 1.00 . A A . 276 PHE HE2  1 1 
        4  4782 1 1 25 PHE HZ   H  -2.445  -0.787  -8.054 1.00 . A A . 276 PHE HZ   1 1 
        4  4783 1 1 25 PHE N    N  -6.648   3.498  -3.490 1.00 . A A . 276 PHE N    1 1 
        4  4784 1 1 25 PHE O    O  -5.090   0.473  -2.970 1.00 . A A . 276 PHE O    1 1 
        4  4785 1 1 26 GLY C    C  -4.148   1.148  -0.258 1.00 . A A . 277 GLY C    1 1 
        4  4786 1 1 26 GLY CA   C  -3.364   1.862  -1.341 1.00 . A A . 277 GLY CA   1 1 
        4  4787 1 1 26 GLY H    H  -4.214   3.425  -2.490 1.00 . A A . 277 GLY H    1 1 
        4  4788 1 1 26 GLY HA2  H  -2.702   1.154  -1.818 1.00 . A A . 277 GLY HA2  1 1 
        4  4789 1 1 26 GLY HA3  H  -2.772   2.642  -0.886 1.00 . A A . 277 GLY HA3  1 1 
        4  4790 1 1 26 GLY N    N  -4.223   2.454  -2.350 1.00 . A A . 277 GLY N    1 1 
        4  4791 1 1 26 GLY O    O  -3.816   0.024   0.121 1.00 . A A . 277 GLY O    1 1 
        4  4792 1 1 27 LEU C    C  -6.691  -0.063   0.808 1.00 . A A . 278 LEU C    1 1 
        4  4793 1 1 27 LEU CA   C  -6.025   1.222   1.290 1.00 . A A . 278 LEU CA   1 1 
        4  4794 1 1 27 LEU CB   C  -7.090   2.226   1.734 1.00 . A A . 278 LEU CB   1 1 
        4  4795 1 1 27 LEU CD1  C  -7.730   4.360   2.883 1.00 . A A . 278 LEU CD1  1 1 
        4  4796 1 1 27 LEU CD2  C  -5.615   3.186   3.520 1.00 . A A . 278 LEU CD2  1 1 
        4  4797 1 1 27 LEU CG   C  -6.572   3.511   2.382 1.00 . A A . 278 LEU CG   1 1 
        4  4798 1 1 27 LEU H    H  -5.407   2.693  -0.100 1.00 . A A . 278 LEU H    1 1 
        4  4799 1 1 27 LEU HA   H  -5.388   0.990   2.130 1.00 . A A . 278 LEU HA   1 1 
        4  4800 1 1 27 LEU HB2  H  -7.666   2.503   0.865 1.00 . A A . 278 LEU HB2  1 1 
        4  4801 1 1 27 LEU HB3  H  -7.733   1.730   2.448 1.00 . A A . 278 LEU HB3  1 1 
        4  4802 1 1 27 LEU HD11 H  -7.369   5.343   3.144 1.00 . A A . 278 LEU HD11 1 1 
        4  4803 1 1 27 LEU HD12 H  -8.168   3.894   3.753 1.00 . A A . 278 LEU HD12 1 1 
        4  4804 1 1 27 LEU HD13 H  -8.477   4.444   2.106 1.00 . A A . 278 LEU HD13 1 1 
        4  4805 1 1 27 LEU HD21 H  -5.864   3.788   4.381 1.00 . A A . 278 LEU HD21 1 1 
        4  4806 1 1 27 LEU HD22 H  -4.603   3.402   3.210 1.00 . A A . 278 LEU HD22 1 1 
        4  4807 1 1 27 LEU HD23 H  -5.700   2.140   3.774 1.00 . A A . 278 LEU HD23 1 1 
        4  4808 1 1 27 LEU HG   H  -6.032   4.086   1.643 1.00 . A A . 278 LEU HG   1 1 
        4  4809 1 1 27 LEU N    N  -5.191   1.800   0.242 1.00 . A A . 278 LEU N    1 1 
        4  4810 1 1 27 LEU O    O  -6.837  -1.023   1.567 1.00 . A A . 278 LEU O    1 1 
        4  4811 1 1 28 THR C    C  -6.749  -2.384  -1.240 1.00 . A A . 279 THR C    1 1 
        4  4812 1 1 28 THR CA   C  -7.741  -1.244  -1.043 1.00 . A A . 279 THR CA   1 1 
        4  4813 1 1 28 THR CB   C  -8.393  -0.906  -2.397 1.00 . A A . 279 THR CB   1 1 
        4  4814 1 1 28 THR CG2  C  -9.053  -2.136  -3.002 1.00 . A A . 279 THR CG2  1 1 
        4  4815 1 1 28 THR H    H  -6.948   0.718  -1.013 1.00 . A A . 279 THR H    1 1 
        4  4816 1 1 28 THR HA   H  -8.517  -1.569  -0.364 1.00 . A A . 279 THR HA   1 1 
        4  4817 1 1 28 THR HB   H  -7.625  -0.559  -3.072 1.00 . A A . 279 THR HB   1 1 
        4  4818 1 1 28 THR HG1  H  -8.987   0.846  -1.713 1.00 . A A . 279 THR HG1  1 1 
        4  4819 1 1 28 THR HG21 H  -9.655  -1.842  -3.849 1.00 . A A . 279 THR HG21 1 1 
        4  4820 1 1 28 THR HG22 H  -9.681  -2.609  -2.261 1.00 . A A . 279 THR HG22 1 1 
        4  4821 1 1 28 THR HG23 H  -8.292  -2.830  -3.325 1.00 . A A . 279 THR HG23 1 1 
        4  4822 1 1 28 THR N    N  -7.092  -0.077  -0.459 1.00 . A A . 279 THR N    1 1 
        4  4823 1 1 28 THR O    O  -7.067  -3.548  -0.995 1.00 . A A . 279 THR O    1 1 
        4  4824 1 1 28 THR OG1  O  -9.368   0.129  -2.226 1.00 . A A . 279 THR OG1  1 1 
        4  4825 1 1 29 VAL C    C  -4.205  -3.824  -0.642 1.00 . A A . 280 VAL C    1 1 
        4  4826 1 1 29 VAL CA   C  -4.503  -3.038  -1.914 1.00 . A A . 280 VAL CA   1 1 
        4  4827 1 1 29 VAL CB   C  -3.202  -2.384  -2.417 1.00 . A A . 280 VAL CB   1 1 
        4  4828 1 1 29 VAL CG1  C  -2.080  -3.410  -2.485 1.00 . A A . 280 VAL CG1  1 1 
        4  4829 1 1 29 VAL CG2  C  -3.423  -1.734  -3.774 1.00 . A A . 280 VAL CG2  1 1 
        4  4830 1 1 29 VAL H    H  -5.349  -1.099  -1.863 1.00 . A A . 280 VAL H    1 1 
        4  4831 1 1 29 VAL HA   H  -4.855  -3.721  -2.674 1.00 . A A . 280 VAL HA   1 1 
        4  4832 1 1 29 VAL HB   H  -2.914  -1.615  -1.715 1.00 . A A . 280 VAL HB   1 1 
        4  4833 1 1 29 VAL HG11 H  -2.361  -4.206  -3.159 1.00 . A A . 280 VAL HG11 1 1 
        4  4834 1 1 29 VAL HG12 H  -1.179  -2.935  -2.842 1.00 . A A . 280 VAL HG12 1 1 
        4  4835 1 1 29 VAL HG13 H  -1.907  -3.818  -1.500 1.00 . A A . 280 VAL HG13 1 1 
        4  4836 1 1 29 VAL HG21 H  -4.475  -1.526  -3.906 1.00 . A A . 280 VAL HG21 1 1 
        4  4837 1 1 29 VAL HG22 H  -2.865  -0.811  -3.827 1.00 . A A . 280 VAL HG22 1 1 
        4  4838 1 1 29 VAL HG23 H  -3.087  -2.402  -4.553 1.00 . A A . 280 VAL HG23 1 1 
        4  4839 1 1 29 VAL N    N  -5.543  -2.043  -1.685 1.00 . A A . 280 VAL N    1 1 
        4  4840 1 1 29 VAL O    O  -4.209  -5.055  -0.646 1.00 . A A . 280 VAL O    1 1 
        4  4841 1 1 30 MET C    C  -4.883  -4.428   2.291 1.00 . A A . 281 MET C    1 1 
        4  4842 1 1 30 MET CA   C  -3.648  -3.735   1.725 1.00 . A A . 281 MET CA   1 1 
        4  4843 1 1 30 MET CB   C  -3.130  -2.696   2.721 1.00 . A A . 281 MET CB   1 1 
        4  4844 1 1 30 MET CE   C  -0.394  -4.122   0.895 1.00 . A A . 281 MET CE   1 1 
        4  4845 1 1 30 MET CG   C  -1.713  -2.228   2.430 1.00 . A A . 281 MET CG   1 1 
        4  4846 1 1 30 MET H    H  -3.957  -2.126   0.385 1.00 . A A . 281 MET H    1 1 
        4  4847 1 1 30 MET HA   H  -2.879  -4.475   1.559 1.00 . A A . 281 MET HA   1 1 
        4  4848 1 1 30 MET HB2  H  -3.782  -1.836   2.698 1.00 . A A . 281 MET HB2  1 1 
        4  4849 1 1 30 MET HB3  H  -3.147  -3.124   3.712 1.00 . A A . 281 MET HB3  1 1 
        4  4850 1 1 30 MET HE1  H  -0.158  -5.175   0.884 1.00 . A A . 281 MET HE1  1 1 
        4  4851 1 1 30 MET HE2  H  -1.341  -3.960   0.403 1.00 . A A . 281 MET HE2  1 1 
        4  4852 1 1 30 MET HE3  H   0.380  -3.574   0.378 1.00 . A A . 281 MET HE3  1 1 
        4  4853 1 1 30 MET HG2  H  -1.675  -1.844   1.421 1.00 . A A . 281 MET HG2  1 1 
        4  4854 1 1 30 MET HG3  H  -1.460  -1.439   3.123 1.00 . A A . 281 MET HG3  1 1 
        4  4855 1 1 30 MET N    N  -3.946  -3.104   0.445 1.00 . A A . 281 MET N    1 1 
        4  4856 1 1 30 MET O    O  -4.809  -5.562   2.765 1.00 . A A . 281 MET O    1 1 
        4  4857 1 1 30 MET SD   S  -0.498  -3.551   2.590 1.00 . A A . 281 MET SD   1 1 
        4  4858 1 1 31 LEU C    C  -7.625  -5.587   2.034 1.00 . A A . 282 LEU C    1 1 
        4  4859 1 1 31 LEU CA   C  -7.270  -4.287   2.749 1.00 . A A . 282 LEU CA   1 1 
        4  4860 1 1 31 LEU CB   C  -8.402  -3.272   2.577 1.00 . A A . 282 LEU CB   1 1 
        4  4861 1 1 31 LEU CD1  C  -9.352  -1.023   3.143 1.00 . A A . 282 LEU CD1  1 1 
        4  4862 1 1 31 LEU CD2  C  -9.012  -2.724   4.945 1.00 . A A . 282 LEU CD2  1 1 
        4  4863 1 1 31 LEU CG   C  -8.479  -2.169   3.632 1.00 . A A . 282 LEU CG   1 1 
        4  4864 1 1 31 LEU H    H  -6.014  -2.839   1.852 1.00 . A A . 282 LEU H    1 1 
        4  4865 1 1 31 LEU HA   H  -7.139  -4.493   3.800 1.00 . A A . 282 LEU HA   1 1 
        4  4866 1 1 31 LEU HB2  H  -8.279  -2.801   1.614 1.00 . A A . 282 LEU HB2  1 1 
        4  4867 1 1 31 LEU HB3  H  -9.336  -3.815   2.594 1.00 . A A . 282 LEU HB3  1 1 
        4  4868 1 1 31 LEU HD11 H -10.330  -1.098   3.592 1.00 . A A . 282 LEU HD11 1 1 
        4  4869 1 1 31 LEU HD12 H  -9.444  -1.074   2.068 1.00 . A A . 282 LEU HD12 1 1 
        4  4870 1 1 31 LEU HD13 H  -8.899  -0.082   3.421 1.00 . A A . 282 LEU HD13 1 1 
        4  4871 1 1 31 LEU HD21 H  -8.394  -2.374   5.760 1.00 . A A . 282 LEU HD21 1 1 
        4  4872 1 1 31 LEU HD22 H  -8.990  -3.803   4.915 1.00 . A A . 282 LEU HD22 1 1 
        4  4873 1 1 31 LEU HD23 H -10.027  -2.387   5.093 1.00 . A A . 282 LEU HD23 1 1 
        4  4874 1 1 31 LEU HG   H  -7.487  -1.779   3.811 1.00 . A A . 282 LEU HG   1 1 
        4  4875 1 1 31 LEU N    N  -6.018  -3.738   2.240 1.00 . A A . 282 LEU N    1 1 
        4  4876 1 1 31 LEU O    O  -8.171  -6.511   2.637 1.00 . A A . 282 LEU O    1 1 
        4  4877 1 1 32 PHE C    C  -6.719  -8.012   0.387 1.00 . A A . 283 PHE C    1 1 
        4  4878 1 1 32 PHE CA   C  -7.592  -6.840  -0.053 1.00 . A A . 283 PHE CA   1 1 
        4  4879 1 1 32 PHE CB   C  -7.365  -6.550  -1.538 1.00 . A A . 283 PHE CB   1 1 
        4  4880 1 1 32 PHE CD1  C  -7.167  -8.411  -3.209 1.00 . A A . 283 PHE CD1  1 1 
        4  4881 1 1 32 PHE CD2  C  -9.348  -7.710  -2.546 1.00 . A A . 283 PHE CD2  1 1 
        4  4882 1 1 32 PHE CE1  C  -7.723  -9.358  -4.049 1.00 . A A . 283 PHE CE1  1 1 
        4  4883 1 1 32 PHE CE2  C  -9.909  -8.656  -3.384 1.00 . A A . 283 PHE CE2  1 1 
        4  4884 1 1 32 PHE CG   C  -7.972  -7.578  -2.449 1.00 . A A . 283 PHE CG   1 1 
        4  4885 1 1 32 PHE CZ   C  -9.096  -9.480  -4.137 1.00 . A A . 283 PHE CZ   1 1 
        4  4886 1 1 32 PHE H    H  -6.874  -4.884   0.319 1.00 . A A . 283 PHE H    1 1 
        4  4887 1 1 32 PHE HA   H  -8.628  -7.101   0.100 1.00 . A A . 283 PHE HA   1 1 
        4  4888 1 1 32 PHE HB2  H  -7.801  -5.593  -1.781 1.00 . A A . 283 PHE HB2  1 1 
        4  4889 1 1 32 PHE HB3  H  -6.304  -6.517  -1.732 1.00 . A A . 283 PHE HB3  1 1 
        4  4890 1 1 32 PHE HD1  H  -6.093  -8.316  -3.141 1.00 . A A . 283 PHE HD1  1 1 
        4  4891 1 1 32 PHE HD2  H  -9.986  -7.066  -1.959 1.00 . A A . 283 PHE HD2  1 1 
        4  4892 1 1 32 PHE HE1  H  -7.084 -10.000  -4.636 1.00 . A A . 283 PHE HE1  1 1 
        4  4893 1 1 32 PHE HE2  H -10.983  -8.749  -3.451 1.00 . A A . 283 PHE HE2  1 1 
        4  4894 1 1 32 PHE HZ   H  -9.532 -10.219  -4.792 1.00 . A A . 283 PHE HZ   1 1 
        4  4895 1 1 32 PHE N    N  -7.308  -5.653   0.745 1.00 . A A . 283 PHE N    1 1 
        4  4896 1 1 32 PHE O    O  -7.219  -9.100   0.673 1.00 . A A . 283 PHE O    1 1 
        4  4897 1 1 33 VAL C    C  -4.823  -9.378   2.216 1.00 . A A . 284 VAL C    1 1 
        4  4898 1 1 33 VAL CA   C  -4.468  -8.817   0.843 1.00 . A A . 284 VAL CA   1 1 
        4  4899 1 1 33 VAL CB   C  -3.025  -8.279   0.879 1.00 . A A . 284 VAL CB   1 1 
        4  4900 1 1 33 VAL CG1  C  -2.061  -9.363   1.336 1.00 . A A . 284 VAL CG1  1 1 
        4  4901 1 1 33 VAL CG2  C  -2.625  -7.739  -0.486 1.00 . A A . 284 VAL CG2  1 1 
        4  4902 1 1 33 VAL H    H  -5.073  -6.894   0.199 1.00 . A A . 284 VAL H    1 1 
        4  4903 1 1 33 VAL HA   H  -4.514  -9.614   0.116 1.00 . A A . 284 VAL HA   1 1 
        4  4904 1 1 33 VAL HB   H  -2.982  -7.467   1.590 1.00 . A A . 284 VAL HB   1 1 
        4  4905 1 1 33 VAL HG11 H  -1.291  -9.497   0.591 1.00 . A A . 284 VAL HG11 1 1 
        4  4906 1 1 33 VAL HG12 H  -1.610  -9.072   2.273 1.00 . A A . 284 VAL HG12 1 1 
        4  4907 1 1 33 VAL HG13 H  -2.599 -10.290   1.467 1.00 . A A . 284 VAL HG13 1 1 
        4  4908 1 1 33 VAL HG21 H  -1.789  -7.065  -0.375 1.00 . A A . 284 VAL HG21 1 1 
        4  4909 1 1 33 VAL HG22 H  -2.342  -8.560  -1.130 1.00 . A A . 284 VAL HG22 1 1 
        4  4910 1 1 33 VAL HG23 H  -3.458  -7.210  -0.924 1.00 . A A . 284 VAL HG23 1 1 
        4  4911 1 1 33 VAL N    N  -5.411  -7.782   0.438 1.00 . A A . 284 VAL N    1 1 
        4  4912 1 1 33 VAL O    O  -4.758 -10.586   2.440 1.00 . A A . 284 VAL O    1 1 
        4  4913 1 1 34 PHE C    C  -6.901  -9.634   4.488 1.00 . A A . 285 PHE C    1 1 
        4  4914 1 1 34 PHE CA   C  -5.564  -8.897   4.484 1.00 . A A . 285 PHE CA   1 1 
        4  4915 1 1 34 PHE CB   C  -5.639  -7.676   5.403 1.00 . A A . 285 PHE CB   1 1 
        4  4916 1 1 34 PHE CD1  C  -4.693  -8.554   7.555 1.00 . A A . 285 PHE CD1  1 1 
        4  4917 1 1 34 PHE CD2  C  -6.966  -7.834   7.527 1.00 . A A . 285 PHE CD2  1 1 
        4  4918 1 1 34 PHE CE1  C  -4.808  -8.878   8.893 1.00 . A A . 285 PHE CE1  1 1 
        4  4919 1 1 34 PHE CE2  C  -7.087  -8.156   8.866 1.00 . A A . 285 PHE CE2  1 1 
        4  4920 1 1 34 PHE CG   C  -5.768  -8.028   6.858 1.00 . A A . 285 PHE CG   1 1 
        4  4921 1 1 34 PHE CZ   C  -6.007  -8.680   9.550 1.00 . A A . 285 PHE CZ   1 1 
        4  4922 1 1 34 PHE H    H  -5.230  -7.541   2.893 1.00 . A A . 285 PHE H    1 1 
        4  4923 1 1 34 PHE HA   H  -4.798  -9.564   4.847 1.00 . A A . 285 PHE HA   1 1 
        4  4924 1 1 34 PHE HB2  H  -4.742  -7.088   5.283 1.00 . A A . 285 PHE HB2  1 1 
        4  4925 1 1 34 PHE HB3  H  -6.496  -7.080   5.127 1.00 . A A . 285 PHE HB3  1 1 
        4  4926 1 1 34 PHE HD1  H  -3.754  -8.710   7.042 1.00 . A A . 285 PHE HD1  1 1 
        4  4927 1 1 34 PHE HD2  H  -7.811  -7.425   6.994 1.00 . A A . 285 PHE HD2  1 1 
        4  4928 1 1 34 PHE HE1  H  -3.962  -9.288   9.425 1.00 . A A . 285 PHE HE1  1 1 
        4  4929 1 1 34 PHE HE2  H  -8.025  -8.000   9.377 1.00 . A A . 285 PHE HE2  1 1 
        4  4930 1 1 34 PHE HZ   H  -6.099  -8.932  10.595 1.00 . A A . 285 PHE HZ   1 1 
        4  4931 1 1 34 PHE N    N  -5.199  -8.491   3.132 1.00 . A A . 285 PHE N    1 1 
        4  4932 1 1 34 PHE O    O  -7.014 -10.735   5.029 1.00 . A A . 285 PHE O    1 1 
        4  4933 1 1 35 LEU C    C  -9.182 -11.009   3.198 1.00 . A A . 286 LEU C    1 1 
        4  4934 1 1 35 LEU CA   C  -9.240  -9.615   3.815 1.00 . A A . 286 LEU CA   1 1 
        4  4935 1 1 35 LEU CB   C -10.180  -8.723   3.001 1.00 . A A . 286 LEU CB   1 1 
        4  4936 1 1 35 LEU CD1  C -11.564  -6.645   2.781 1.00 . A A . 286 LEU CD1  1 1 
        4  4937 1 1 35 LEU CD2  C -11.637  -7.975   4.899 1.00 . A A . 286 LEU CD2  1 1 
        4  4938 1 1 35 LEU CG   C -10.766  -7.518   3.738 1.00 . A A . 286 LEU CG   1 1 
        4  4939 1 1 35 LEU H    H  -7.759  -8.144   3.469 1.00 . A A . 286 LEU H    1 1 
        4  4940 1 1 35 LEU HA   H  -9.617  -9.696   4.823 1.00 . A A . 286 LEU HA   1 1 
        4  4941 1 1 35 LEU HB2  H  -9.630  -8.354   2.149 1.00 . A A . 286 LEU HB2  1 1 
        4  4942 1 1 35 LEU HB3  H -11.002  -9.336   2.660 1.00 . A A . 286 LEU HB3  1 1 
        4  4943 1 1 35 LEU HD11 H -11.926  -5.774   3.306 1.00 . A A . 286 LEU HD11 1 1 
        4  4944 1 1 35 LEU HD12 H -12.401  -7.207   2.394 1.00 . A A . 286 LEU HD12 1 1 
        4  4945 1 1 35 LEU HD13 H -10.930  -6.335   1.963 1.00 . A A . 286 LEU HD13 1 1 
        4  4946 1 1 35 LEU HD21 H -12.398  -7.233   5.090 1.00 . A A . 286 LEU HD21 1 1 
        4  4947 1 1 35 LEU HD22 H -11.026  -8.099   5.781 1.00 . A A . 286 LEU HD22 1 1 
        4  4948 1 1 35 LEU HD23 H -12.106  -8.915   4.649 1.00 . A A . 286 LEU HD23 1 1 
        4  4949 1 1 35 LEU HG   H  -9.958  -6.921   4.139 1.00 . A A . 286 LEU HG   1 1 
        4  4950 1 1 35 LEU N    N  -7.910  -9.019   3.882 1.00 . A A . 286 LEU N    1 1 
        4  4951 1 1 35 LEU O    O  -9.705 -11.970   3.760 1.00 . A A . 286 LEU O    1 1 
        4  4952 1 1 36 PHE C    C  -7.709 -13.416   2.226 1.00 . A A . 287 PHE C    1 1 
        4  4953 1 1 36 PHE CA   C  -8.412 -12.387   1.346 1.00 . A A . 287 PHE CA   1 1 
        4  4954 1 1 36 PHE CB   C  -7.639 -12.206   0.037 1.00 . A A . 287 PHE CB   1 1 
        4  4955 1 1 36 PHE CD1  C  -6.985 -14.541  -0.608 1.00 . A A . 287 PHE CD1  1 1 
        4  4956 1 1 36 PHE CD2  C  -8.525 -13.369  -2.001 1.00 . A A . 287 PHE CD2  1 1 
        4  4957 1 1 36 PHE CE1  C  -7.056 -15.638  -1.446 1.00 . A A . 287 PHE CE1  1 1 
        4  4958 1 1 36 PHE CE2  C  -8.600 -14.463  -2.842 1.00 . A A . 287 PHE CE2  1 1 
        4  4959 1 1 36 PHE CG   C  -7.718 -13.396  -0.876 1.00 . A A . 287 PHE CG   1 1 
        4  4960 1 1 36 PHE CZ   C  -7.864 -15.598  -2.565 1.00 . A A . 287 PHE CZ   1 1 
        4  4961 1 1 36 PHE H    H  -8.143 -10.308   1.640 1.00 . A A . 287 PHE H    1 1 
        4  4962 1 1 36 PHE HA   H  -9.405 -12.742   1.120 1.00 . A A . 287 PHE HA   1 1 
        4  4963 1 1 36 PHE HB2  H  -8.037 -11.354  -0.493 1.00 . A A . 287 PHE HB2  1 1 
        4  4964 1 1 36 PHE HB3  H  -6.598 -12.028   0.264 1.00 . A A . 287 PHE HB3  1 1 
        4  4965 1 1 36 PHE HD1  H  -6.352 -14.572   0.267 1.00 . A A . 287 PHE HD1  1 1 
        4  4966 1 1 36 PHE HD2  H  -9.101 -12.482  -2.220 1.00 . A A . 287 PHE HD2  1 1 
        4  4967 1 1 36 PHE HE1  H  -6.478 -16.523  -1.226 1.00 . A A . 287 PHE HE1  1 1 
        4  4968 1 1 36 PHE HE2  H  -9.233 -14.430  -3.717 1.00 . A A . 287 PHE HE2  1 1 
        4  4969 1 1 36 PHE HZ   H  -7.921 -16.454  -3.221 1.00 . A A . 287 PHE HZ   1 1 
        4  4970 1 1 36 PHE N    N  -8.540 -11.111   2.039 1.00 . A A . 287 PHE N    1 1 
        4  4971 1 1 36 PHE O    O  -8.124 -14.573   2.300 1.00 . A A . 287 PHE O    1 1 
        4  4972 1 1 37 SER C    C  -6.764 -14.445   4.866 1.00 . A A . 288 SER C    1 1 
        4  4973 1 1 37 SER CA   C  -5.878 -13.870   3.764 1.00 . A A . 288 SER CA   1 1 
        4  4974 1 1 37 SER CB   C  -4.699 -13.117   4.383 1.00 . A A . 288 SER CB   1 1 
        4  4975 1 1 37 SER H    H  -6.360 -12.053   2.792 1.00 . A A . 288 SER H    1 1 
        4  4976 1 1 37 SER HA   H  -5.499 -14.683   3.163 1.00 . A A . 288 SER HA   1 1 
        4  4977 1 1 37 SER HB2  H  -5.042 -12.166   4.762 1.00 . A A . 288 SER HB2  1 1 
        4  4978 1 1 37 SER HB3  H  -4.289 -13.701   5.195 1.00 . A A . 288 SER HB3  1 1 
        4  4979 1 1 37 SER HG   H  -3.958 -12.193   2.823 1.00 . A A . 288 SER HG   1 1 
        4  4980 1 1 37 SER N    N  -6.642 -12.986   2.892 1.00 . A A . 288 SER N    1 1 
        4  4981 1 1 37 SER O    O  -6.609 -15.600   5.264 1.00 . A A . 288 SER O    1 1 
        4  4982 1 1 37 SER OG   O  -3.681 -12.887   3.425 1.00 . A A . 288 SER OG   1 1 
        4  4983 1 1 38 LYS C    C  -9.703 -14.955   5.849 1.00 . A A . 289 LYS C    1 1 
        4  4984 1 1 38 LYS CA   C  -8.606 -14.055   6.408 1.00 . A A . 289 LYS CA   1 1 
        4  4985 1 1 38 LYS CB   C  -9.231 -12.837   7.092 1.00 . A A . 289 LYS CB   1 1 
        4  4986 1 1 38 LYS CD   C  -8.402 -12.833   9.463 1.00 . A A . 289 LYS CD   1 1 
        4  4987 1 1 38 LYS CE   C  -9.581 -12.304  10.266 1.00 . A A . 289 LYS CE   1 1 
        4  4988 1 1 38 LYS CG   C  -8.313 -12.168   8.100 1.00 . A A . 289 LYS CG   1 1 
        4  4989 1 1 38 LYS H    H  -7.767 -12.721   4.995 1.00 . A A . 289 LYS H    1 1 
        4  4990 1 1 38 LYS HA   H  -8.036 -14.612   7.136 1.00 . A A . 289 LYS HA   1 1 
        4  4991 1 1 38 LYS HB2  H  -9.492 -12.110   6.337 1.00 . A A . 289 LYS HB2  1 1 
        4  4992 1 1 38 LYS HB3  H -10.129 -13.149   7.605 1.00 . A A . 289 LYS HB3  1 1 
        4  4993 1 1 38 LYS HD2  H  -8.523 -13.898   9.327 1.00 . A A . 289 LYS HD2  1 1 
        4  4994 1 1 38 LYS HD3  H  -7.490 -12.640  10.009 1.00 . A A . 289 LYS HD3  1 1 
        4  4995 1 1 38 LYS HE2  H  -9.307 -11.354  10.698 1.00 . A A . 289 LYS HE2  1 1 
        4  4996 1 1 38 LYS HE3  H -10.421 -12.168   9.601 1.00 . A A . 289 LYS HE3  1 1 
        4  4997 1 1 38 LYS HG2  H  -7.295 -12.233   7.746 1.00 . A A . 289 LYS HG2  1 1 
        4  4998 1 1 38 LYS HG3  H  -8.597 -11.129   8.197 1.00 . A A . 289 LYS HG3  1 1 
        4  4999 1 1 38 LYS HZ1  H -11.009 -13.266  11.449 1.00 . A A . 289 LYS HZ1  1 1 
        4  5000 1 1 38 LYS HZ2  H  -9.565 -12.923  12.261 1.00 . A A . 289 LYS HZ2  1 1 
        4  5001 1 1 38 LYS HZ3  H  -9.628 -14.197  11.149 1.00 . A A . 289 LYS HZ3  1 1 
        4  5002 1 1 38 LYS N    N  -7.693 -13.630   5.354 1.00 . A A . 289 LYS N    1 1 
        4  5003 1 1 38 LYS NZ   N  -9.973 -13.238  11.357 1.00 . A A . 289 LYS NZ   1 1 
        4  5004 1 1 38 LYS O    O -10.205 -15.840   6.541 1.00 . A A . 289 LYS O    1 1 
        4  5005 1 1 39 GLN C    C -10.610 -16.931   3.655 1.00 . A A . 290 GLN C    1 1 
        4  5006 1 1 39 GLN CA   C -11.104 -15.516   3.940 1.00 . A A . 290 GLN CA   1 1 
        4  5007 1 1 39 GLN CB   C -11.544 -14.845   2.637 1.00 . A A . 290 GLN CB   1 1 
        4  5008 1 1 39 GLN CD   C -14.000 -14.416   3.046 1.00 . A A . 290 GLN CD   1 1 
        4  5009 1 1 39 GLN CG   C -12.632 -13.801   2.829 1.00 . A A . 290 GLN CG   1 1 
        4  5010 1 1 39 GLN H    H  -9.629 -14.005   4.091 1.00 . A A . 290 GLN H    1 1 
        4  5011 1 1 39 GLN HA   H -11.949 -15.571   4.609 1.00 . A A . 290 GLN HA   1 1 
        4  5012 1 1 39 GLN HB2  H -10.689 -14.365   2.187 1.00 . A A . 290 GLN HB2  1 1 
        4  5013 1 1 39 GLN HB3  H -11.918 -15.603   1.964 1.00 . A A . 290 GLN HB3  1 1 
        4  5014 1 1 39 GLN HE21 H -14.641 -12.746   3.914 1.00 . A A . 290 GLN HE21 1 1 
        4  5015 1 1 39 GLN HE22 H -15.797 -14.025   3.801 1.00 . A A . 290 GLN HE22 1 1 
        4  5016 1 1 39 GLN HG2  H -12.386 -13.196   3.689 1.00 . A A . 290 GLN HG2  1 1 
        4  5017 1 1 39 GLN HG3  H -12.670 -13.175   1.949 1.00 . A A . 290 GLN HG3  1 1 
        4  5018 1 1 39 GLN N    N -10.067 -14.725   4.591 1.00 . A A . 290 GLN N    1 1 
        4  5019 1 1 39 GLN NE2  N -14.904 -13.653   3.648 1.00 . A A . 290 GLN NE2  1 1 
        4  5020 1 1 39 GLN O    O -11.401 -17.871   3.584 1.00 . A A . 290 GLN O    1 1 
        4  5021 1 1 39 GLN OE1  O -14.243 -15.566   2.676 1.00 . A A . 290 GLN OE1  1 1 
        4  5022 1 1 40 GLN C    C  -9.057 -19.381   4.304 1.00 . A A . 291 GLN C    1 1 
        4  5023 1 1 40 GLN CA   C  -8.701 -18.374   3.215 1.00 . A A . 291 GLN CA   1 1 
        4  5024 1 1 40 GLN CB   C  -7.181 -18.246   3.100 1.00 . A A . 291 GLN CB   1 1 
        4  5025 1 1 40 GLN CD   C  -6.691 -19.312   0.862 1.00 . A A . 291 GLN CD   1 1 
        4  5026 1 1 40 GLN CG   C  -6.527 -19.405   2.366 1.00 . A A . 291 GLN CG   1 1 
        4  5027 1 1 40 GLN H    H  -8.720 -16.286   3.561 1.00 . A A . 291 GLN H    1 1 
        4  5028 1 1 40 GLN HA   H  -9.096 -18.726   2.274 1.00 . A A . 291 GLN HA   1 1 
        4  5029 1 1 40 GLN HB2  H  -6.948 -17.335   2.569 1.00 . A A . 291 GLN HB2  1 1 
        4  5030 1 1 40 GLN HB3  H  -6.760 -18.193   4.093 1.00 . A A . 291 GLN HB3  1 1 
        4  5031 1 1 40 GLN HE21 H  -6.043 -21.179   0.650 1.00 . A A . 291 GLN HE21 1 1 
        4  5032 1 1 40 GLN HE22 H  -6.462 -20.360  -0.812 1.00 . A A . 291 GLN HE22 1 1 
        4  5033 1 1 40 GLN HG2  H  -5.472 -19.412   2.598 1.00 . A A . 291 GLN HG2  1 1 
        4  5034 1 1 40 GLN HG3  H  -6.974 -20.328   2.706 1.00 . A A . 291 GLN HG3  1 1 
        4  5035 1 1 40 GLN N    N  -9.299 -17.073   3.493 1.00 . A A . 291 GLN N    1 1 
        4  5036 1 1 40 GLN NE2  N  -6.365 -20.392   0.162 1.00 . A A . 291 GLN NE2  1 1 
        4  5037 1 1 40 GLN O    O  -9.306 -20.553   4.021 1.00 . A A . 291 GLN O    1 1 
        4  5038 1 1 40 GLN OE1  O  -7.105 -18.279   0.334 1.00 . A A . 291 GLN OE1  1 1 
        4  5039 1 1 41 ARG C    C -10.648 -19.273   7.406 1.00 . A A . 292 ARG C    1 1 
        4  5040 1 1 41 ARG CA   C  -9.404 -19.776   6.680 1.00 . A A . 292 ARG CA   1 1 
        4  5041 1 1 41 ARG CB   C  -8.225 -19.842   7.652 1.00 . A A . 292 ARG CB   1 1 
        4  5042 1 1 41 ARG CD   C  -6.778 -21.488   8.883 1.00 . A A . 292 ARG CD   1 1 
        4  5043 1 1 41 ARG CG   C  -8.198 -21.110   8.491 1.00 . A A . 292 ARG CG   1 1 
        4  5044 1 1 41 ARG CZ   C  -5.181 -21.029  10.694 1.00 . A A . 292 ARG CZ   1 1 
        4  5045 1 1 41 ARG H    H  -8.873 -17.972   5.710 1.00 . A A . 292 ARG H    1 1 
        4  5046 1 1 41 ARG HA   H  -9.600 -20.767   6.298 1.00 . A A . 292 ARG HA   1 1 
        4  5047 1 1 41 ARG HB2  H  -7.305 -19.791   7.088 1.00 . A A . 292 ARG HB2  1 1 
        4  5048 1 1 41 ARG HB3  H  -8.276 -18.996   8.319 1.00 . A A . 292 ARG HB3  1 1 
        4  5049 1 1 41 ARG HD2  H  -6.739 -22.552   9.060 1.00 . A A . 292 ARG HD2  1 1 
        4  5050 1 1 41 ARG HD3  H  -6.115 -21.234   8.069 1.00 . A A . 292 ARG HD3  1 1 
        4  5051 1 1 41 ARG HE   H  -6.937 -20.112  10.464 1.00 . A A . 292 ARG HE   1 1 
        4  5052 1 1 41 ARG HG2  H  -8.776 -20.948   9.389 1.00 . A A . 292 ARG HG2  1 1 
        4  5053 1 1 41 ARG HG3  H  -8.632 -21.917   7.921 1.00 . A A . 292 ARG HG3  1 1 
        4  5054 1 1 41 ARG HH11 H  -4.595 -22.451   9.385 1.00 . A A . 292 ARG HH11 1 1 
        4  5055 1 1 41 ARG HH12 H  -3.478 -22.117  10.666 1.00 . A A . 292 ARG HH12 1 1 
        4  5056 1 1 41 ARG HH21 H  -5.475 -19.664  12.156 1.00 . A A . 292 ARG HH21 1 1 
        4  5057 1 1 41 ARG HH22 H  -3.980 -20.533  12.243 1.00 . A A . 292 ARG HH22 1 1 
        4  5058 1 1 41 ARG N    N  -9.080 -18.916   5.548 1.00 . A A . 292 ARG N    1 1 
        4  5059 1 1 41 ARG NE   N  -6.339 -20.791  10.089 1.00 . A A . 292 ARG NE   1 1 
        4  5060 1 1 41 ARG NH1  N  -4.350 -21.941  10.209 1.00 . A A . 292 ARG NH1  1 1 
        4  5061 1 1 41 ARG NH2  N  -4.851 -20.353  11.788 1.00 . A A . 292 ARG NH2  1 1 
        4  5062 1 1 41 ARG O    O -10.631 -18.207   8.021 1.00 . A A . 292 ARG O    1 1 
        4  5063 1 1 42 ILE C    C -13.261 -20.585   9.175 1.00 . A A . 293 ILE C    1 1 
        4  5064 1 1 42 ILE CA   C -12.977 -19.681   7.980 1.00 . A A . 293 ILE CA   1 1 
        4  5065 1 1 42 ILE CB   C -14.163 -19.756   7.000 1.00 . A A . 293 ILE CB   1 1 
        4  5066 1 1 42 ILE CD1  C -15.548 -21.500   5.768 1.00 . A A . 293 ILE CD1  1 1 
        4  5067 1 1 42 ILE CG1  C -14.183 -21.111   6.291 1.00 . A A . 293 ILE CG1  1 1 
        4  5068 1 1 42 ILE CG2  C -14.086 -18.623   5.988 1.00 . A A . 293 ILE CG2  1 1 
        4  5069 1 1 42 ILE H    H -11.676 -20.886   6.824 1.00 . A A . 293 ILE H    1 1 
        4  5070 1 1 42 ILE HA   H -12.886 -18.662   8.327 1.00 . A A . 293 ILE HA   1 1 
        4  5071 1 1 42 ILE HB   H -15.075 -19.640   7.565 1.00 . A A . 293 ILE HB   1 1 
        4  5072 1 1 42 ILE HD11 H -16.311 -21.096   6.417 1.00 . A A . 293 ILE HD11 1 1 
        4  5073 1 1 42 ILE HD12 H -15.677 -21.108   4.771 1.00 . A A . 293 ILE HD12 1 1 
        4  5074 1 1 42 ILE HD13 H -15.631 -22.577   5.745 1.00 . A A . 293 ILE HD13 1 1 
        4  5075 1 1 42 ILE HG12 H -13.504 -21.082   5.454 1.00 . A A . 293 ILE HG12 1 1 
        4  5076 1 1 42 ILE HG13 H -13.861 -21.876   6.984 1.00 . A A . 293 ILE HG13 1 1 
        4  5077 1 1 42 ILE HG21 H -14.063 -17.676   6.508 1.00 . A A . 293 ILE HG21 1 1 
        4  5078 1 1 42 ILE HG22 H -13.189 -18.730   5.397 1.00 . A A . 293 ILE HG22 1 1 
        4  5079 1 1 42 ILE HG23 H -14.950 -18.658   5.342 1.00 . A A . 293 ILE HG23 1 1 
        4  5080 1 1 42 ILE N    N -11.725 -20.048   7.329 1.00 . A A . 293 ILE N    1 1 
        4  5081 1 1 42 ILE O    O -12.512 -21.523   9.450 1.00 . A A . 293 ILE O    1 1 
        4  5082 1 1 43 LYS C    C -15.766 -22.147  10.666 1.00 . A A . 294 LYS C    1 1 
        4  5083 1 1 43 LYS CA   C -14.736 -21.087  11.045 1.00 . A A . 294 LYS CA   1 1 
        4  5084 1 1 43 LYS CB   C -15.304 -20.177  12.137 1.00 . A A . 294 LYS CB   1 1 
        4  5085 1 1 43 LYS CD   C -14.507 -21.467  14.139 1.00 . A A . 294 LYS CD   1 1 
        4  5086 1 1 43 LYS CE   C -13.725 -20.358  14.824 1.00 . A A . 294 LYS CE   1 1 
        4  5087 1 1 43 LYS CG   C -15.714 -20.921  13.396 1.00 . A A . 294 LYS CG   1 1 
        4  5088 1 1 43 LYS H    H -14.907 -19.538   9.611 1.00 . A A . 294 LYS H    1 1 
        4  5089 1 1 43 LYS HA   H -13.852 -21.579  11.421 1.00 . A A . 294 LYS HA   1 1 
        4  5090 1 1 43 LYS HB2  H -14.555 -19.445  12.404 1.00 . A A . 294 LYS HB2  1 1 
        4  5091 1 1 43 LYS HB3  H -16.172 -19.665  11.747 1.00 . A A . 294 LYS HB3  1 1 
        4  5092 1 1 43 LYS HD2  H -14.843 -22.170  14.887 1.00 . A A . 294 LYS HD2  1 1 
        4  5093 1 1 43 LYS HD3  H -13.860 -21.971  13.435 1.00 . A A . 294 LYS HD3  1 1 
        4  5094 1 1 43 LYS HE2  H -13.292 -19.721  14.068 1.00 . A A . 294 LYS HE2  1 1 
        4  5095 1 1 43 LYS HE3  H -14.403 -19.781  15.435 1.00 . A A . 294 LYS HE3  1 1 
        4  5096 1 1 43 LYS HG2  H -16.247 -20.243  14.046 1.00 . A A . 294 LYS HG2  1 1 
        4  5097 1 1 43 LYS HG3  H -16.360 -21.743  13.122 1.00 . A A . 294 LYS HG3  1 1 
        4  5098 1 1 43 LYS HZ1  H -11.915 -20.165  15.849 1.00 . A A . 294 LYS HZ1  1 1 
        4  5099 1 1 43 LYS HZ2  H -12.187 -21.714  15.225 1.00 . A A . 294 LYS HZ2  1 1 
        4  5100 1 1 43 LYS HZ3  H -13.022 -21.199  16.603 1.00 . A A . 294 LYS HZ3  1 1 
        4  5101 1 1 43 LYS N    N -14.350 -20.299   9.881 1.00 . A A . 294 LYS N    1 1 
        4  5102 1 1 43 LYS NZ   N -12.636 -20.897  15.686 1.00 . A A . 294 LYS NZ   1 1 
        4  5103 1 1 43 LYS O    O -15.525 -23.330  10.901 1.00 . A A . 294 LYS O    1 1 
        4  5104 2 1  1 GLY C    C  10.661  39.899  -2.582 1.00 . B B . 252 GLY C    1 1 
        4  5105 2 1  1 GLY CA   C  10.496  41.400  -2.456 1.00 . B B . 252 GLY CA   1 1 
        4  5106 2 1  1 GLY H1   H  11.080  41.674  -4.473 1.00 . B B . 252 GLY H1   1 1 
        4  5107 2 1  1 GLY HA2  H  11.274  41.784  -1.813 1.00 . B B . 252 GLY HA2  1 1 
        4  5108 2 1  1 GLY HA3  H   9.536  41.609  -2.008 1.00 . B B . 252 GLY HA3  1 1 
        4  5109 2 1  1 GLY N    N  10.572  42.076  -3.738 1.00 . B B . 252 GLY N    1 1 
        4  5110 2 1  1 GLY O    O  10.039  39.269  -3.438 1.00 . B B . 252 GLY O    1 1 
        4  5111 2 1  2 SER C    C  10.616  37.128  -1.069 1.00 . B B . 253 SER C    1 1 
        4  5112 2 1  2 SER CA   C  11.750  37.886  -1.752 1.00 . B B . 253 SER CA   1 1 
        4  5113 2 1  2 SER CB   C  13.079  37.566  -1.065 1.00 . B B . 253 SER CB   1 1 
        4  5114 2 1  2 SER H    H  11.968  39.879  -1.069 1.00 . B B . 253 SER H    1 1 
        4  5115 2 1  2 SER HA   H  11.805  37.576  -2.785 1.00 . B B . 253 SER HA   1 1 
        4  5116 2 1  2 SER HB2  H  13.068  36.542  -0.725 1.00 . B B . 253 SER HB2  1 1 
        4  5117 2 1  2 SER HB3  H  13.887  37.704  -1.769 1.00 . B B . 253 SER HB3  1 1 
        4  5118 2 1  2 SER HG   H  13.846  39.155  -0.213 1.00 . B B . 253 SER HG   1 1 
        4  5119 2 1  2 SER N    N  11.502  39.323  -1.729 1.00 . B B . 253 SER N    1 1 
        4  5120 2 1  2 SER O    O  10.159  37.510   0.007 1.00 . B B . 253 SER O    1 1 
        4  5121 2 1  2 SER OG   O  13.295  38.414   0.049 1.00 . B B . 253 SER OG   1 1 
        4  5122 2 1  3 MET C    C   9.588  33.841  -0.795 1.00 . B B . 254 MET C    1 1 
        4  5123 2 1  3 MET CA   C   9.088  35.236  -1.158 1.00 . B B . 254 MET CA   1 1 
        4  5124 2 1  3 MET CB   C   7.939  35.132  -2.164 1.00 . B B . 254 MET CB   1 1 
        4  5125 2 1  3 MET CE   C   7.805  33.947  -6.123 1.00 . B B . 254 MET CE   1 1 
        4  5126 2 1  3 MET CG   C   8.308  34.379  -3.432 1.00 . B B . 254 MET CG   1 1 
        4  5127 2 1  3 MET H    H  10.572  35.794  -2.560 1.00 . B B . 254 MET H    1 1 
        4  5128 2 1  3 MET HA   H   8.728  35.720  -0.263 1.00 . B B . 254 MET HA   1 1 
        4  5129 2 1  3 MET HB2  H   7.111  34.622  -1.696 1.00 . B B . 254 MET HB2  1 1 
        4  5130 2 1  3 MET HB3  H   7.628  36.129  -2.441 1.00 . B B . 254 MET HB3  1 1 
        4  5131 2 1  3 MET HE1  H   8.277  34.860  -6.455 1.00 . B B . 254 MET HE1  1 1 
        4  5132 2 1  3 MET HE2  H   8.558  33.190  -5.963 1.00 . B B . 254 MET HE2  1 1 
        4  5133 2 1  3 MET HE3  H   7.106  33.609  -6.874 1.00 . B B . 254 MET HE3  1 1 
        4  5134 2 1  3 MET HG2  H   9.121  34.896  -3.919 1.00 . B B . 254 MET HG2  1 1 
        4  5135 2 1  3 MET HG3  H   8.627  33.383  -3.162 1.00 . B B . 254 MET HG3  1 1 
        4  5136 2 1  3 MET N    N  10.167  36.050  -1.704 1.00 . B B . 254 MET N    1 1 
        4  5137 2 1  3 MET O    O  10.462  33.292  -1.465 1.00 . B B . 254 MET O    1 1 
        4  5138 2 1  3 MET SD   S   6.931  34.252  -4.589 1.00 . B B . 254 MET SD   1 1 
        4  5139 2 1  4 SER C    C   8.424  30.893   0.248 1.00 . B B . 255 SER C    1 1 
        4  5140 2 1  4 SER CA   C   9.421  31.946   0.723 1.00 . B B . 255 SER CA   1 1 
        4  5141 2 1  4 SER CB   C   9.525  31.915   2.249 1.00 . B B . 255 SER CB   1 1 
        4  5142 2 1  4 SER H    H   8.336  33.763   0.761 1.00 . B B . 255 SER H    1 1 
        4  5143 2 1  4 SER HA   H  10.389  31.724   0.300 1.00 . B B . 255 SER HA   1 1 
        4  5144 2 1  4 SER HB2  H   8.694  32.456   2.675 1.00 . B B . 255 SER HB2  1 1 
        4  5145 2 1  4 SER HB3  H   9.498  30.890   2.588 1.00 . B B . 255 SER HB3  1 1 
        4  5146 2 1  4 SER HG   H  11.458  32.210   2.138 1.00 . B B . 255 SER HG   1 1 
        4  5147 2 1  4 SER N    N   9.028  33.275   0.269 1.00 . B B . 255 SER N    1 1 
        4  5148 2 1  4 SER O    O   7.223  31.004   0.497 1.00 . B B . 255 SER O    1 1 
        4  5149 2 1  4 SER OG   O  10.732  32.511   2.690 1.00 . B B . 255 SER OG   1 1 
        4  5150 2 1  5 GLN C    C   8.091  27.604   0.001 1.00 . B B . 256 GLN C    1 1 
        4  5151 2 1  5 GLN CA   C   8.085  28.800  -0.946 1.00 . B B . 256 GLN CA   1 1 
        4  5152 2 1  5 GLN CB   C   8.557  28.367  -2.335 1.00 . B B . 256 GLN CB   1 1 
        4  5153 2 1  5 GLN CD   C   8.671  28.952  -4.790 1.00 . B B . 256 GLN CD   1 1 
        4  5154 2 1  5 GLN CG   C   7.990  29.216  -3.462 1.00 . B B . 256 GLN CG   1 1 
        4  5155 2 1  5 GLN H    H   9.896  29.840  -0.601 1.00 . B B . 256 GLN H    1 1 
        4  5156 2 1  5 GLN HA   H   7.077  29.179  -1.020 1.00 . B B . 256 GLN HA   1 1 
        4  5157 2 1  5 GLN HB2  H   9.634  28.429  -2.372 1.00 . B B . 256 GLN HB2  1 1 
        4  5158 2 1  5 GLN HB3  H   8.258  27.342  -2.501 1.00 . B B . 256 GLN HB3  1 1 
        4  5159 2 1  5 GLN HE21 H   9.820  30.557  -4.548 1.00 . B B . 256 GLN HE21 1 1 
        4  5160 2 1  5 GLN HE22 H  10.074  29.665  -6.005 1.00 . B B . 256 GLN HE22 1 1 
        4  5161 2 1  5 GLN HG2  H   6.938  28.998  -3.565 1.00 . B B . 256 GLN HG2  1 1 
        4  5162 2 1  5 GLN HG3  H   8.118  30.258  -3.208 1.00 . B B . 256 GLN HG3  1 1 
        4  5163 2 1  5 GLN N    N   8.931  29.872  -0.436 1.00 . B B . 256 GLN N    1 1 
        4  5164 2 1  5 GLN NE2  N   9.617  29.812  -5.152 1.00 . B B . 256 GLN NE2  1 1 
        4  5165 2 1  5 GLN O    O   7.064  26.958   0.209 1.00 . B B . 256 GLN O    1 1 
        4  5166 2 1  5 GLN OE1  O   8.351  27.987  -5.484 1.00 . B B . 256 GLN OE1  1 1 
        4  5167 2 1  6 PHE C    C   8.451  26.351   2.687 1.00 . B B . 257 PHE C    1 1 
        4  5168 2 1  6 PHE CA   C   9.396  26.196   1.498 1.00 . B B . 257 PHE CA   1 1 
        4  5169 2 1  6 PHE CB   C  10.840  26.093   1.991 1.00 . B B . 257 PHE CB   1 1 
        4  5170 2 1  6 PHE CD1  C  11.152  27.315   4.160 1.00 . B B . 257 PHE CD1  1 1 
        4  5171 2 1  6 PHE CD2  C  11.854  28.383   2.147 1.00 . B B . 257 PHE CD2  1 1 
        4  5172 2 1  6 PHE CE1  C  11.566  28.413   4.891 1.00 . B B . 257 PHE CE1  1 1 
        4  5173 2 1  6 PHE CE2  C  12.271  29.483   2.872 1.00 . B B . 257 PHE CE2  1 1 
        4  5174 2 1  6 PHE CG   C  11.291  27.287   2.782 1.00 . B B . 257 PHE CG   1 1 
        4  5175 2 1  6 PHE CZ   C  12.126  29.498   4.246 1.00 . B B . 257 PHE CZ   1 1 
        4  5176 2 1  6 PHE H    H  10.039  27.868   0.369 1.00 . B B . 257 PHE H    1 1 
        4  5177 2 1  6 PHE HA   H   9.140  25.294   0.966 1.00 . B B . 257 PHE HA   1 1 
        4  5178 2 1  6 PHE HB2  H  10.936  25.222   2.623 1.00 . B B . 257 PHE HB2  1 1 
        4  5179 2 1  6 PHE HB3  H  11.497  25.989   1.140 1.00 . B B . 257 PHE HB3  1 1 
        4  5180 2 1  6 PHE HD1  H  10.714  26.466   4.666 1.00 . B B . 257 PHE HD1  1 1 
        4  5181 2 1  6 PHE HD2  H  11.967  28.372   1.073 1.00 . B B . 257 PHE HD2  1 1 
        4  5182 2 1  6 PHE HE1  H  11.451  28.422   5.965 1.00 . B B . 257 PHE HE1  1 1 
        4  5183 2 1  6 PHE HE2  H  12.707  30.331   2.366 1.00 . B B . 257 PHE HE2  1 1 
        4  5184 2 1  6 PHE HZ   H  12.450  30.357   4.815 1.00 . B B . 257 PHE HZ   1 1 
        4  5185 2 1  6 PHE N    N   9.255  27.315   0.574 1.00 . B B . 257 PHE N    1 1 
        4  5186 2 1  6 PHE O    O   7.892  25.372   3.183 1.00 . B B . 257 PHE O    1 1 
        4  5187 2 1  7 THR C    C   5.997  27.337   4.026 1.00 . B B . 258 THR C    1 1 
        4  5188 2 1  7 THR CA   C   7.403  27.873   4.271 1.00 . B B . 258 THR CA   1 1 
        4  5189 2 1  7 THR CB   C   7.322  29.385   4.552 1.00 . B B . 258 THR CB   1 1 
        4  5190 2 1  7 THR CG2  C   8.446  29.824   5.478 1.00 . B B . 258 THR CG2  1 1 
        4  5191 2 1  7 THR H    H   8.751  28.327   2.703 1.00 . B B . 258 THR H    1 1 
        4  5192 2 1  7 THR HA   H   7.816  27.387   5.143 1.00 . B B . 258 THR HA   1 1 
        4  5193 2 1  7 THR HB   H   6.377  29.597   5.032 1.00 . B B . 258 THR HB   1 1 
        4  5194 2 1  7 THR HG1  H   6.510  30.348   3.034 1.00 . B B . 258 THR HG1  1 1 
        4  5195 2 1  7 THR HG21 H   8.556  29.106   6.277 1.00 . B B . 258 THR HG21 1 1 
        4  5196 2 1  7 THR HG22 H   8.213  30.793   5.894 1.00 . B B . 258 THR HG22 1 1 
        4  5197 2 1  7 THR HG23 H   9.369  29.885   4.920 1.00 . B B . 258 THR HG23 1 1 
        4  5198 2 1  7 THR N    N   8.278  27.589   3.140 1.00 . B B . 258 THR N    1 1 
        4  5199 2 1  7 THR O    O   5.533  27.282   2.887 1.00 . B B . 258 THR O    1 1 
        4  5200 2 1  7 THR OG1  O   7.396  30.117   3.323 1.00 . B B . 258 THR OG1  1 1 
        4  5201 2 1  8 CYS C    C   3.066  27.024   6.070 1.00 . B B . 259 CYS C    1 1 
        4  5202 2 1  8 CYS CA   C   3.969  26.412   5.004 1.00 . B B . 259 CYS CA   1 1 
        4  5203 2 1  8 CYS CB   C   3.985  24.889   5.144 1.00 . B B . 259 CYS CB   1 1 
        4  5204 2 1  8 CYS H    H   5.747  27.012   5.983 1.00 . B B . 259 CYS H    1 1 
        4  5205 2 1  8 CYS HA   H   3.582  26.672   4.030 1.00 . B B . 259 CYS HA   1 1 
        4  5206 2 1  8 CYS HB2  H   2.969  24.531   5.218 1.00 . B B . 259 CYS HB2  1 1 
        4  5207 2 1  8 CYS HB3  H   4.448  24.460   4.268 1.00 . B B . 259 CYS HB3  1 1 
        4  5208 2 1  8 CYS HG   H   5.469  23.148   6.270 1.00 . B B . 259 CYS HG   1 1 
        4  5209 2 1  8 CYS N    N   5.324  26.944   5.102 1.00 . B B . 259 CYS N    1 1 
        4  5210 2 1  8 CYS O    O   3.443  27.113   7.238 1.00 . B B . 259 CYS O    1 1 
        4  5211 2 1  8 CYS SG   S   4.885  24.291   6.594 1.00 . B B . 259 CYS SG   1 1 
        4  5212 2 1  9 GLU C    C   0.080  26.981   7.274 1.00 . B B . 260 GLU C    1 1 
        4  5213 2 1  9 GLU CA   C   0.919  28.050   6.580 1.00 . B B . 260 GLU CA   1 1 
        4  5214 2 1  9 GLU CB   C   0.006  29.026   5.834 1.00 . B B . 260 GLU CB   1 1 
        4  5215 2 1  9 GLU CD   C  -0.157  31.237   4.624 1.00 . B B . 260 GLU CD   1 1 
        4  5216 2 1  9 GLU CG   C   0.634  30.390   5.601 1.00 . B B . 260 GLU CG   1 1 
        4  5217 2 1  9 GLU H    H   1.632  27.346   4.715 1.00 . B B . 260 GLU H    1 1 
        4  5218 2 1  9 GLU HA   H   1.478  28.594   7.327 1.00 . B B . 260 GLU HA   1 1 
        4  5219 2 1  9 GLU HB2  H  -0.248  28.600   4.874 1.00 . B B . 260 GLU HB2  1 1 
        4  5220 2 1  9 GLU HB3  H  -0.898  29.163   6.408 1.00 . B B . 260 GLU HB3  1 1 
        4  5221 2 1  9 GLU HG2  H   0.689  30.912   6.545 1.00 . B B . 260 GLU HG2  1 1 
        4  5222 2 1  9 GLU HG3  H   1.631  30.251   5.210 1.00 . B B . 260 GLU HG3  1 1 
        4  5223 2 1  9 GLU N    N   1.874  27.444   5.659 1.00 . B B . 260 GLU N    1 1 
        4  5224 2 1  9 GLU O    O  -0.176  27.062   8.475 1.00 . B B . 260 GLU O    1 1 
        4  5225 2 1  9 GLU OE1  O  -0.988  30.669   3.885 1.00 . B B . 260 GLU OE1  1 1 
        4  5226 2 1  9 GLU OE2  O   0.054  32.467   4.598 1.00 . B B . 260 GLU OE2  1 1 
        4  5227 2 1 10 GLU C    C  -0.478  24.262   8.261 1.00 . B B . 261 GLU C    1 1 
        4  5228 2 1 10 GLU CA   C  -1.156  24.897   7.050 1.00 . B B . 261 GLU CA   1 1 
        4  5229 2 1 10 GLU CB   C  -1.409  23.834   5.978 1.00 . B B . 261 GLU CB   1 1 
        4  5230 2 1 10 GLU CD   C  -0.419  22.099   4.433 1.00 . B B . 261 GLU CD   1 1 
        4  5231 2 1 10 GLU CG   C  -0.142  23.157   5.483 1.00 . B B . 261 GLU CG   1 1 
        4  5232 2 1 10 GLU H    H  -0.108  25.972   5.558 1.00 . B B . 261 GLU H    1 1 
        4  5233 2 1 10 GLU HA   H  -2.102  25.314   7.360 1.00 . B B . 261 GLU HA   1 1 
        4  5234 2 1 10 GLU HB2  H  -2.062  23.077   6.386 1.00 . B B . 261 GLU HB2  1 1 
        4  5235 2 1 10 GLU HB3  H  -1.895  24.301   5.135 1.00 . B B . 261 GLU HB3  1 1 
        4  5236 2 1 10 GLU HG2  H   0.508  23.905   5.054 1.00 . B B . 261 GLU HG2  1 1 
        4  5237 2 1 10 GLU HG3  H   0.353  22.690   6.322 1.00 . B B . 261 GLU HG3  1 1 
        4  5238 2 1 10 GLU N    N  -0.345  25.981   6.509 1.00 . B B . 261 GLU N    1 1 
        4  5239 2 1 10 GLU O    O  -1.142  23.844   9.210 1.00 . B B . 261 GLU O    1 1 
        4  5240 2 1 10 GLU OE1  O   0.479  21.834   3.606 1.00 . B B . 261 GLU OE1  1 1 
        4  5241 2 1 10 GLU OE2  O  -1.533  21.535   4.437 1.00 . B B . 261 GLU OE2  1 1 
        4  5242 2 1 11 ASP C    C   1.159  22.184   9.601 1.00 . B B . 262 ASP C    1 1 
        4  5243 2 1 11 ASP CA   C   1.617  23.611   9.314 1.00 . B B . 262 ASP CA   1 1 
        4  5244 2 1 11 ASP CB   C   1.482  24.467  10.574 1.00 . B B . 262 ASP CB   1 1 
        4  5245 2 1 11 ASP CG   C   2.545  24.149  11.607 1.00 . B B . 262 ASP CG   1 1 
        4  5246 2 1 11 ASP H    H   1.321  24.545   7.437 1.00 . B B . 262 ASP H    1 1 
        4  5247 2 1 11 ASP HA   H   2.654  23.589   9.015 1.00 . B B . 262 ASP HA   1 1 
        4  5248 2 1 11 ASP HB2  H   1.569  25.509  10.305 1.00 . B B . 262 ASP HB2  1 1 
        4  5249 2 1 11 ASP HB3  H   0.512  24.293  11.016 1.00 . B B . 262 ASP HB3  1 1 
        4  5250 2 1 11 ASP N    N   0.848  24.194   8.221 1.00 . B B . 262 ASP N    1 1 
        4  5251 2 1 11 ASP O    O   0.697  21.879  10.700 1.00 . B B . 262 ASP O    1 1 
        4  5252 2 1 11 ASP OD1  O   2.205  24.079  12.807 1.00 . B B . 262 ASP OD1  1 1 
        4  5253 2 1 11 ASP OD2  O   3.717  23.969  11.216 1.00 . B B . 262 ASP OD2  1 1 
        4  5254 2 1 12 PHE C    C   2.102  19.022   8.954 1.00 . B B . 263 PHE C    1 1 
        4  5255 2 1 12 PHE CA   C   0.886  19.921   8.748 1.00 . B B . 263 PHE CA   1 1 
        4  5256 2 1 12 PHE CB   C   0.103  19.464   7.516 1.00 . B B . 263 PHE CB   1 1 
        4  5257 2 1 12 PHE CD1  C  -2.242  18.572   7.508 1.00 . B B . 263 PHE CD1  1 1 
        4  5258 2 1 12 PHE CD2  C  -1.917  20.900   7.910 1.00 . B B . 263 PHE CD2  1 1 
        4  5259 2 1 12 PHE CE1  C  -3.609  18.738   7.629 1.00 . B B . 263 PHE CE1  1 1 
        4  5260 2 1 12 PHE CE2  C  -3.283  21.072   8.032 1.00 . B B . 263 PHE CE2  1 1 
        4  5261 2 1 12 PHE CG   C  -1.382  19.649   7.648 1.00 . B B . 263 PHE CG   1 1 
        4  5262 2 1 12 PHE CZ   C  -4.130  19.990   7.890 1.00 . B B . 263 PHE CZ   1 1 
        4  5263 2 1 12 PHE H    H   1.664  21.619   7.751 1.00 . B B . 263 PHE H    1 1 
        4  5264 2 1 12 PHE HA   H   0.250  19.849   9.616 1.00 . B B . 263 PHE HA   1 1 
        4  5265 2 1 12 PHE HB2  H   0.432  20.031   6.658 1.00 . B B . 263 PHE HB2  1 1 
        4  5266 2 1 12 PHE HB3  H   0.294  18.416   7.345 1.00 . B B . 263 PHE HB3  1 1 
        4  5267 2 1 12 PHE HD1  H  -1.836  17.591   7.304 1.00 . B B . 263 PHE HD1  1 1 
        4  5268 2 1 12 PHE HD2  H  -1.256  21.747   8.020 1.00 . B B . 263 PHE HD2  1 1 
        4  5269 2 1 12 PHE HE1  H  -4.269  17.890   7.518 1.00 . B B . 263 PHE HE1  1 1 
        4  5270 2 1 12 PHE HE2  H  -3.688  22.052   8.236 1.00 . B B . 263 PHE HE2  1 1 
        4  5271 2 1 12 PHE HZ   H  -5.198  20.123   7.986 1.00 . B B . 263 PHE HZ   1 1 
        4  5272 2 1 12 PHE N    N   1.289  21.315   8.604 1.00 . B B . 263 PHE N    1 1 
        4  5273 2 1 12 PHE O    O   3.237  19.427   8.700 1.00 . B B . 263 PHE O    1 1 
        4  5274 2 1 13 TYR C    C   3.203  16.005   8.414 1.00 . B B . 264 TYR C    1 1 
        4  5275 2 1 13 TYR CA   C   2.930  16.845   9.658 1.00 . B B . 264 TYR CA   1 1 
        4  5276 2 1 13 TYR CB   C   2.575  15.935  10.835 1.00 . B B . 264 TYR CB   1 1 
        4  5277 2 1 13 TYR CD1  C   2.033  17.242  12.926 1.00 . B B . 264 TYR CD1  1 1 
        4  5278 2 1 13 TYR CD2  C   4.222  16.325  12.708 1.00 . B B . 264 TYR CD2  1 1 
        4  5279 2 1 13 TYR CE1  C   2.372  17.771  14.156 1.00 . B B . 264 TYR CE1  1 1 
        4  5280 2 1 13 TYR CE2  C   4.570  16.849  13.938 1.00 . B B . 264 TYR CE2  1 1 
        4  5281 2 1 13 TYR CG   C   2.951  16.511  12.181 1.00 . B B . 264 TYR CG   1 1 
        4  5282 2 1 13 TYR CZ   C   3.641  17.571  14.658 1.00 . B B . 264 TYR CZ   1 1 
        4  5283 2 1 13 TYR H    H   0.931  17.536   9.599 1.00 . B B . 264 TYR H    1 1 
        4  5284 2 1 13 TYR HA   H   3.822  17.403   9.904 1.00 . B B . 264 TYR HA   1 1 
        4  5285 2 1 13 TYR HB2  H   1.510  15.758  10.836 1.00 . B B . 264 TYR HB2  1 1 
        4  5286 2 1 13 TYR HB3  H   3.091  14.993  10.721 1.00 . B B . 264 TYR HB3  1 1 
        4  5287 2 1 13 TYR HD1  H   1.040  17.397  12.530 1.00 . B B . 264 TYR HD1  1 1 
        4  5288 2 1 13 TYR HD2  H   4.947  15.759  12.141 1.00 . B B . 264 TYR HD2  1 1 
        4  5289 2 1 13 TYR HE1  H   1.646  18.337  14.721 1.00 . B B . 264 TYR HE1  1 1 
        4  5290 2 1 13 TYR HE2  H   5.563  16.693  14.331 1.00 . B B . 264 TYR HE2  1 1 
        4  5291 2 1 13 TYR HH   H   3.210  18.112  16.452 1.00 . B B . 264 TYR HH   1 1 
        4  5292 2 1 13 TYR N    N   1.856  17.801   9.415 1.00 . B B . 264 TYR N    1 1 
        4  5293 2 1 13 TYR O    O   2.433  15.105   8.077 1.00 . B B . 264 TYR O    1 1 
        4  5294 2 1 13 TYR OH   O   3.984  18.096  15.883 1.00 . B B . 264 TYR OH   1 1 
        4  5295 2 1 14 PHE C    C   3.603  15.707   5.457 1.00 . B B . 265 PHE C    1 1 
        4  5296 2 1 14 PHE CA   C   4.682  15.577   6.529 1.00 . B B . 265 PHE CA   1 1 
        4  5297 2 1 14 PHE CB   C   4.921  14.101   6.851 1.00 . B B . 265 PHE CB   1 1 
        4  5298 2 1 14 PHE CD1  C   5.769  12.965   8.922 1.00 . B B . 265 PHE CD1  1 1 
        4  5299 2 1 14 PHE CD2  C   7.165  14.584   7.866 1.00 . B B . 265 PHE CD2  1 1 
        4  5300 2 1 14 PHE CE1  C   6.734  12.758   9.889 1.00 . B B . 265 PHE CE1  1 1 
        4  5301 2 1 14 PHE CE2  C   8.134  14.381   8.830 1.00 . B B . 265 PHE CE2  1 1 
        4  5302 2 1 14 PHE CG   C   5.973  13.879   7.900 1.00 . B B . 265 PHE CG   1 1 
        4  5303 2 1 14 PHE CZ   C   7.918  13.468   9.844 1.00 . B B . 265 PHE CZ   1 1 
        4  5304 2 1 14 PHE H    H   4.880  17.032   8.055 1.00 . B B . 265 PHE H    1 1 
        4  5305 2 1 14 PHE HA   H   5.598  16.008   6.155 1.00 . B B . 265 PHE HA   1 1 
        4  5306 2 1 14 PHE HB2  H   4.001  13.663   7.207 1.00 . B B . 265 PHE HB2  1 1 
        4  5307 2 1 14 PHE HB3  H   5.234  13.590   5.953 1.00 . B B . 265 PHE HB3  1 1 
        4  5308 2 1 14 PHE HD1  H   4.842  12.409   8.959 1.00 . B B . 265 PHE HD1  1 1 
        4  5309 2 1 14 PHE HD2  H   7.335  15.300   7.075 1.00 . B B . 265 PHE HD2  1 1 
        4  5310 2 1 14 PHE HE1  H   6.562  12.044  10.680 1.00 . B B . 265 PHE HE1  1 1 
        4  5311 2 1 14 PHE HE2  H   9.059  14.938   8.792 1.00 . B B . 265 PHE HE2  1 1 
        4  5312 2 1 14 PHE HZ   H   8.674  13.308  10.598 1.00 . B B . 265 PHE HZ   1 1 
        4  5313 2 1 14 PHE N    N   4.306  16.304   7.736 1.00 . B B . 265 PHE N    1 1 
        4  5314 2 1 14 PHE O    O   2.954  14.735   5.073 1.00 . B B . 265 PHE O    1 1 
        4  5315 2 1 15 PRO C    C   2.789  16.637   2.575 1.00 . B B . 266 PRO C    1 1 
        4  5316 2 1 15 PRO CA   C   2.408  17.226   3.929 1.00 . B B . 266 PRO CA   1 1 
        4  5317 2 1 15 PRO CB   C   2.397  18.756   3.863 1.00 . B B . 266 PRO CB   1 1 
        4  5318 2 1 15 PRO CD   C   4.145  18.144   5.375 1.00 . B B . 266 PRO CD   1 1 
        4  5319 2 1 15 PRO CG   C   3.746  19.166   4.345 1.00 . B B . 266 PRO CG   1 1 
        4  5320 2 1 15 PRO HA   H   1.429  16.870   4.213 1.00 . B B . 266 PRO HA   1 1 
        4  5321 2 1 15 PRO HB2  H   2.228  19.073   2.843 1.00 . B B . 266 PRO HB2  1 1 
        4  5322 2 1 15 PRO HB3  H   1.616  19.142   4.500 1.00 . B B . 266 PRO HB3  1 1 
        4  5323 2 1 15 PRO HD2  H   5.211  17.974   5.343 1.00 . B B . 266 PRO HD2  1 1 
        4  5324 2 1 15 PRO HD3  H   3.841  18.464   6.361 1.00 . B B . 266 PRO HD3  1 1 
        4  5325 2 1 15 PRO HG2  H   4.446  19.164   3.524 1.00 . B B . 266 PRO HG2  1 1 
        4  5326 2 1 15 PRO HG3  H   3.692  20.147   4.793 1.00 . B B . 266 PRO HG3  1 1 
        4  5327 2 1 15 PRO N    N   3.407  16.939   4.963 1.00 . B B . 266 PRO N    1 1 
        4  5328 2 1 15 PRO O    O   1.985  15.959   1.936 1.00 . B B . 266 PRO O    1 1 
        4  5329 2 1 16 TRP C    C   5.126  15.012   1.029 1.00 . B B . 267 TRP C    1 1 
        4  5330 2 1 16 TRP CA   C   4.504  16.395   0.867 1.00 . B B . 267 TRP CA   1 1 
        4  5331 2 1 16 TRP CB   C   5.528  17.361   0.269 1.00 . B B . 267 TRP CB   1 1 
        4  5332 2 1 16 TRP CD1  C   4.029  19.202  -0.696 1.00 . B B . 267 TRP CD1  1 1 
        4  5333 2 1 16 TRP CD2  C   5.467  19.911   0.868 1.00 . B B . 267 TRP CD2  1 1 
        4  5334 2 1 16 TRP CE2  C   4.708  21.012   0.423 1.00 . B B . 267 TRP CE2  1 1 
        4  5335 2 1 16 TRP CE3  C   6.436  20.116   1.854 1.00 . B B . 267 TRP CE3  1 1 
        4  5336 2 1 16 TRP CG   C   5.016  18.764   0.140 1.00 . B B . 267 TRP CG   1 1 
        4  5337 2 1 16 TRP CH2  C   5.847  22.467   1.895 1.00 . B B . 267 TRP CH2  1 1 
        4  5338 2 1 16 TRP CZ2  C   4.892  22.295   0.931 1.00 . B B . 267 TRP CZ2  1 1 
        4  5339 2 1 16 TRP CZ3  C   6.617  21.390   2.357 1.00 . B B . 267 TRP CZ3  1 1 
        4  5340 2 1 16 TRP H    H   4.612  17.447   2.701 1.00 . B B . 267 TRP H    1 1 
        4  5341 2 1 16 TRP HA   H   3.659  16.321   0.198 1.00 . B B . 267 TRP HA   1 1 
        4  5342 2 1 16 TRP HB2  H   6.404  17.383   0.900 1.00 . B B . 267 TRP HB2  1 1 
        4  5343 2 1 16 TRP HB3  H   5.807  17.015  -0.716 1.00 . B B . 267 TRP HB3  1 1 
        4  5344 2 1 16 TRP HD1  H   3.488  18.569  -1.382 1.00 . B B . 267 TRP HD1  1 1 
        4  5345 2 1 16 TRP HE1  H   3.186  21.099  -1.017 1.00 . B B . 267 TRP HE1  1 1 
        4  5346 2 1 16 TRP HE3  H   7.039  19.299   2.223 1.00 . B B . 267 TRP HE3  1 1 
        4  5347 2 1 16 TRP HH2  H   6.023  23.445   2.315 1.00 . B B . 267 TRP HH2  1 1 
        4  5348 2 1 16 TRP HZ2  H   4.306  23.135   0.586 1.00 . B B . 267 TRP HZ2  1 1 
        4  5349 2 1 16 TRP HZ3  H   7.361  21.568   3.119 1.00 . B B . 267 TRP HZ3  1 1 
        4  5350 2 1 16 TRP N    N   4.017  16.900   2.145 1.00 . B B . 267 TRP N    1 1 
        4  5351 2 1 16 TRP NE1  N   3.839  20.553  -0.531 1.00 . B B . 267 TRP NE1  1 1 
        4  5352 2 1 16 TRP O    O   4.992  14.154   0.155 1.00 . B B . 267 TRP O    1 1 
        4  5353 2 1 17 LEU C    C   5.437  12.381   2.368 1.00 . B B . 268 LEU C    1 1 
        4  5354 2 1 17 LEU CA   C   6.448  13.522   2.428 1.00 . B B . 268 LEU CA   1 1 
        4  5355 2 1 17 LEU CB   C   7.119  13.552   3.802 1.00 . B B . 268 LEU CB   1 1 
        4  5356 2 1 17 LEU CD1  C   9.020  14.227   5.290 1.00 . B B . 268 LEU CD1  1 1 
        4  5357 2 1 17 LEU CD2  C   9.468  13.547   2.924 1.00 . B B . 268 LEU CD2  1 1 
        4  5358 2 1 17 LEU CG   C   8.487  14.232   3.865 1.00 . B B . 268 LEU CG   1 1 
        4  5359 2 1 17 LEU H    H   5.877  15.523   2.810 1.00 . B B . 268 LEU H    1 1 
        4  5360 2 1 17 LEU HA   H   7.201  13.359   1.671 1.00 . B B . 268 LEU HA   1 1 
        4  5361 2 1 17 LEU HB2  H   6.460  14.072   4.480 1.00 . B B . 268 LEU HB2  1 1 
        4  5362 2 1 17 LEU HB3  H   7.241  12.530   4.132 1.00 . B B . 268 LEU HB3  1 1 
        4  5363 2 1 17 LEU HD11 H   8.880  15.202   5.730 1.00 . B B . 268 LEU HD11 1 1 
        4  5364 2 1 17 LEU HD12 H  10.073  13.985   5.279 1.00 . B B . 268 LEU HD12 1 1 
        4  5365 2 1 17 LEU HD13 H   8.487  13.489   5.871 1.00 . B B . 268 LEU HD13 1 1 
        4  5366 2 1 17 LEU HD21 H   9.439  14.033   1.960 1.00 . B B . 268 LEU HD21 1 1 
        4  5367 2 1 17 LEU HD22 H   9.193  12.508   2.813 1.00 . B B . 268 LEU HD22 1 1 
        4  5368 2 1 17 LEU HD23 H  10.465  13.615   3.332 1.00 . B B . 268 LEU HD23 1 1 
        4  5369 2 1 17 LEU HG   H   8.385  15.262   3.552 1.00 . B B . 268 LEU HG   1 1 
        4  5370 2 1 17 LEU N    N   5.805  14.802   2.151 1.00 . B B . 268 LEU N    1 1 
        4  5371 2 1 17 LEU O    O   5.692  11.343   1.756 1.00 . B B . 268 LEU O    1 1 
        4  5372 2 1 18 LEU C    C   2.838  11.174   1.607 1.00 . B B . 269 LEU C    1 1 
        4  5373 2 1 18 LEU CA   C   3.238  11.569   3.025 1.00 . B B . 269 LEU CA   1 1 
        4  5374 2 1 18 LEU CB   C   2.017  12.089   3.785 1.00 . B B . 269 LEU CB   1 1 
        4  5375 2 1 18 LEU CD1  C   0.960  12.801   5.944 1.00 . B B . 269 LEU CD1  1 1 
        4  5376 2 1 18 LEU CD2  C   2.041  10.552   5.766 1.00 . B B . 269 LEU CD2  1 1 
        4  5377 2 1 18 LEU CG   C   2.089  12.003   5.310 1.00 . B B . 269 LEU CG   1 1 
        4  5378 2 1 18 LEU H    H   4.144  13.427   3.477 1.00 . B B . 269 LEU H    1 1 
        4  5379 2 1 18 LEU HA   H   3.625  10.698   3.533 1.00 . B B . 269 LEU HA   1 1 
        4  5380 2 1 18 LEU HB2  H   1.877  13.125   3.519 1.00 . B B . 269 LEU HB2  1 1 
        4  5381 2 1 18 LEU HB3  H   1.159  11.517   3.461 1.00 . B B . 269 LEU HB3  1 1 
        4  5382 2 1 18 LEU HD11 H   0.049  12.222   5.913 1.00 . B B . 269 LEU HD11 1 1 
        4  5383 2 1 18 LEU HD12 H   0.820  13.722   5.399 1.00 . B B . 269 LEU HD12 1 1 
        4  5384 2 1 18 LEU HD13 H   1.210  13.024   6.971 1.00 . B B . 269 LEU HD13 1 1 
        4  5385 2 1 18 LEU HD21 H   1.859   9.914   4.914 1.00 . B B . 269 LEU HD21 1 1 
        4  5386 2 1 18 LEU HD22 H   1.245  10.427   6.486 1.00 . B B . 269 LEU HD22 1 1 
        4  5387 2 1 18 LEU HD23 H   2.984  10.286   6.221 1.00 . B B . 269 LEU HD23 1 1 
        4  5388 2 1 18 LEU HG   H   3.026  12.429   5.644 1.00 . B B . 269 LEU HG   1 1 
        4  5389 2 1 18 LEU N    N   4.289  12.580   3.007 1.00 . B B . 269 LEU N    1 1 
        4  5390 2 1 18 LEU O    O   2.626   9.996   1.317 1.00 . B B . 269 LEU O    1 1 
        4  5391 2 1 19 ILE C    C   3.406  11.050  -1.361 1.00 . B B . 270 ILE C    1 1 
        4  5392 2 1 19 ILE CA   C   2.368  11.920  -0.661 1.00 . B B . 270 ILE CA   1 1 
        4  5393 2 1 19 ILE CB   C   2.208  13.238  -1.442 1.00 . B B . 270 ILE CB   1 1 
        4  5394 2 1 19 ILE CD1  C   1.051  15.504  -1.408 1.00 . B B . 270 ILE CD1  1 1 
        4  5395 2 1 19 ILE CG1  C   1.272  14.190  -0.693 1.00 . B B . 270 ILE CG1  1 1 
        4  5396 2 1 19 ILE CG2  C   1.683  12.963  -2.843 1.00 . B B . 270 ILE CG2  1 1 
        4  5397 2 1 19 ILE H    H   2.920  13.083   1.019 1.00 . B B . 270 ILE H    1 1 
        4  5398 2 1 19 ILE HA   H   1.418  11.405  -0.665 1.00 . B B . 270 ILE HA   1 1 
        4  5399 2 1 19 ILE HB   H   3.181  13.698  -1.531 1.00 . B B . 270 ILE HB   1 1 
        4  5400 2 1 19 ILE HD11 H   0.035  15.549  -1.773 1.00 . B B . 270 ILE HD11 1 1 
        4  5401 2 1 19 ILE HD12 H   1.224  16.321  -0.723 1.00 . B B . 270 ILE HD12 1 1 
        4  5402 2 1 19 ILE HD13 H   1.735  15.582  -2.240 1.00 . B B . 270 ILE HD13 1 1 
        4  5403 2 1 19 ILE HG12 H   0.312  13.715  -0.567 1.00 . B B . 270 ILE HG12 1 1 
        4  5404 2 1 19 ILE HG13 H   1.693  14.406   0.278 1.00 . B B . 270 ILE HG13 1 1 
        4  5405 2 1 19 ILE HG21 H   0.667  13.320  -2.923 1.00 . B B . 270 ILE HG21 1 1 
        4  5406 2 1 19 ILE HG22 H   2.302  13.474  -3.565 1.00 . B B . 270 ILE HG22 1 1 
        4  5407 2 1 19 ILE HG23 H   1.708  11.901  -3.035 1.00 . B B . 270 ILE HG23 1 1 
        4  5408 2 1 19 ILE N    N   2.739  12.165   0.728 1.00 . B B . 270 ILE N    1 1 
        4  5409 2 1 19 ILE O    O   3.060  10.099  -2.063 1.00 . B B . 270 ILE O    1 1 
        4  5410 2 1 20 ILE C    C   5.706   9.156  -1.378 1.00 . B B . 271 ILE C    1 1 
        4  5411 2 1 20 ILE CA   C   5.765  10.627  -1.776 1.00 . B B . 271 ILE CA   1 1 
        4  5412 2 1 20 ILE CB   C   7.139  11.199  -1.379 1.00 . B B . 271 ILE CB   1 1 
        4  5413 2 1 20 ILE CD1  C   7.199  12.861  -3.306 1.00 . B B . 271 ILE CD1  1 1 
        4  5414 2 1 20 ILE CG1  C   7.248  12.664  -1.807 1.00 . B B . 271 ILE CG1  1 1 
        4  5415 2 1 20 ILE CG2  C   8.256  10.374  -2.001 1.00 . B B . 271 ILE CG2  1 1 
        4  5416 2 1 20 ILE H    H   4.889  12.149  -0.595 1.00 . B B . 271 ILE H    1 1 
        4  5417 2 1 20 ILE HA   H   5.662  10.703  -2.849 1.00 . B B . 271 ILE HA   1 1 
        4  5418 2 1 20 ILE HB   H   7.233  11.137  -0.305 1.00 . B B . 271 ILE HB   1 1 
        4  5419 2 1 20 ILE HD11 H   6.392  13.533  -3.555 1.00 . B B . 271 ILE HD11 1 1 
        4  5420 2 1 20 ILE HD12 H   8.135  13.279  -3.645 1.00 . B B . 271 ILE HD12 1 1 
        4  5421 2 1 20 ILE HD13 H   7.035  11.908  -3.788 1.00 . B B . 271 ILE HD13 1 1 
        4  5422 2 1 20 ILE HG12 H   6.433  13.221  -1.373 1.00 . B B . 271 ILE HG12 1 1 
        4  5423 2 1 20 ILE HG13 H   8.185  13.066  -1.449 1.00 . B B . 271 ILE HG13 1 1 
        4  5424 2 1 20 ILE HG21 H   8.014  10.162  -3.032 1.00 . B B . 271 ILE HG21 1 1 
        4  5425 2 1 20 ILE HG22 H   9.180  10.930  -1.956 1.00 . B B . 271 ILE HG22 1 1 
        4  5426 2 1 20 ILE HG23 H   8.365   9.448  -1.458 1.00 . B B . 271 ILE HG23 1 1 
        4  5427 2 1 20 ILE N    N   4.677  11.380  -1.165 1.00 . B B . 271 ILE N    1 1 
        4  5428 2 1 20 ILE O    O   5.706   8.270  -2.234 1.00 . B B . 271 ILE O    1 1 
        4  5429 2 1 21 ILE C    C   4.465   6.753  -0.231 1.00 . B B . 272 ILE C    1 1 
        4  5430 2 1 21 ILE CA   C   5.590   7.539   0.436 1.00 . B B . 272 ILE CA   1 1 
        4  5431 2 1 21 ILE CB   C   5.381   7.518   1.961 1.00 . B B . 272 ILE CB   1 1 
        4  5432 2 1 21 ILE CD1  C   7.872   7.630   2.472 1.00 . B B . 272 ILE CD1  1 1 
        4  5433 2 1 21 ILE CG1  C   6.515   8.269   2.663 1.00 . B B . 272 ILE CG1  1 1 
        4  5434 2 1 21 ILE CG2  C   5.297   6.085   2.465 1.00 . B B . 272 ILE CG2  1 1 
        4  5435 2 1 21 ILE H    H   5.656   9.650   0.558 1.00 . B B . 272 ILE H    1 1 
        4  5436 2 1 21 ILE HA   H   6.531   7.056   0.215 1.00 . B B . 272 ILE HA   1 1 
        4  5437 2 1 21 ILE HB   H   4.445   8.007   2.181 1.00 . B B . 272 ILE HB   1 1 
        4  5438 2 1 21 ILE HD11 H   7.768   6.732   1.881 1.00 . B B . 272 ILE HD11 1 1 
        4  5439 2 1 21 ILE HD12 H   8.528   8.322   1.965 1.00 . B B . 272 ILE HD12 1 1 
        4  5440 2 1 21 ILE HD13 H   8.291   7.378   3.436 1.00 . B B . 272 ILE HD13 1 1 
        4  5441 2 1 21 ILE HG12 H   6.565   9.275   2.278 1.00 . B B . 272 ILE HG12 1 1 
        4  5442 2 1 21 ILE HG13 H   6.310   8.304   3.724 1.00 . B B . 272 ILE HG13 1 1 
        4  5443 2 1 21 ILE HG21 H   4.261   5.813   2.605 1.00 . B B . 272 ILE HG21 1 1 
        4  5444 2 1 21 ILE HG22 H   5.747   5.422   1.741 1.00 . B B . 272 ILE HG22 1 1 
        4  5445 2 1 21 ILE HG23 H   5.820   6.002   3.405 1.00 . B B . 272 ILE HG23 1 1 
        4  5446 2 1 21 ILE N    N   5.653   8.902  -0.075 1.00 . B B . 272 ILE N    1 1 
        4  5447 2 1 21 ILE O    O   4.684   5.666  -0.764 1.00 . B B . 272 ILE O    1 1 
        4  5448 2 1 22 PHE C    C   2.322   6.429  -2.290 1.00 . B B . 273 PHE C    1 1 
        4  5449 2 1 22 PHE CA   C   2.100   6.666  -0.799 1.00 . B B . 273 PHE CA   1 1 
        4  5450 2 1 22 PHE CB   C   0.847   7.519  -0.588 1.00 . B B . 273 PHE CB   1 1 
        4  5451 2 1 22 PHE CD1  C  -1.155   6.823   0.754 1.00 . B B . 273 PHE CD1  1 1 
        4  5452 2 1 22 PHE CD2  C  -0.831   5.835  -1.392 1.00 . B B . 273 PHE CD2  1 1 
        4  5453 2 1 22 PHE CE1  C  -2.308   6.080   0.925 1.00 . B B . 273 PHE CE1  1 1 
        4  5454 2 1 22 PHE CE2  C  -1.983   5.090  -1.227 1.00 . B B . 273 PHE CE2  1 1 
        4  5455 2 1 22 PHE CG   C  -0.405   6.710  -0.405 1.00 . B B . 273 PHE CG   1 1 
        4  5456 2 1 22 PHE CZ   C  -2.722   5.212  -0.066 1.00 . B B . 273 PHE CZ   1 1 
        4  5457 2 1 22 PHE H    H   3.149   8.182   0.242 1.00 . B B . 273 PHE H    1 1 
        4  5458 2 1 22 PHE HA   H   1.963   5.713  -0.312 1.00 . B B . 273 PHE HA   1 1 
        4  5459 2 1 22 PHE HB2  H   0.980   8.128   0.293 1.00 . B B . 273 PHE HB2  1 1 
        4  5460 2 1 22 PHE HB3  H   0.708   8.159  -1.446 1.00 . B B . 273 PHE HB3  1 1 
        4  5461 2 1 22 PHE HD1  H  -0.832   7.502   1.531 1.00 . B B . 273 PHE HD1  1 1 
        4  5462 2 1 22 PHE HD2  H  -0.253   5.738  -2.300 1.00 . B B . 273 PHE HD2  1 1 
        4  5463 2 1 22 PHE HE1  H  -2.883   6.177   1.834 1.00 . B B . 273 PHE HE1  1 1 
        4  5464 2 1 22 PHE HE2  H  -2.304   4.412  -2.003 1.00 . B B . 273 PHE HE2  1 1 
        4  5465 2 1 22 PHE HZ   H  -3.622   4.631   0.066 1.00 . B B . 273 PHE HZ   1 1 
        4  5466 2 1 22 PHE N    N   3.260   7.313  -0.198 1.00 . B B . 273 PHE N    1 1 
        4  5467 2 1 22 PHE O    O   1.987   5.369  -2.818 1.00 . B B . 273 PHE O    1 1 
        4  5468 2 1 23 GLY C    C   3.941   6.062  -4.732 1.00 . B B . 274 GLY C    1 1 
        4  5469 2 1 23 GLY CA   C   3.146   7.306  -4.388 1.00 . B B . 274 GLY CA   1 1 
        4  5470 2 1 23 GLY H    H   3.135   8.247  -2.491 1.00 . B B . 274 GLY H    1 1 
        4  5471 2 1 23 GLY HA2  H   2.202   7.273  -4.911 1.00 . B B . 274 GLY HA2  1 1 
        4  5472 2 1 23 GLY HA3  H   3.698   8.174  -4.716 1.00 . B B . 274 GLY HA3  1 1 
        4  5473 2 1 23 GLY N    N   2.889   7.425  -2.964 1.00 . B B . 274 GLY N    1 1 
        4  5474 2 1 23 GLY O    O   3.541   5.281  -5.595 1.00 . B B . 274 GLY O    1 1 
        4  5475 2 1 24 ILE C    C   5.193   3.423  -3.972 1.00 . B B . 275 ILE C    1 1 
        4  5476 2 1 24 ILE CA   C   5.924   4.722  -4.296 1.00 . B B . 275 ILE CA   1 1 
        4  5477 2 1 24 ILE CB   C   7.217   4.793  -3.461 1.00 . B B . 275 ILE CB   1 1 
        4  5478 2 1 24 ILE CD1  C   8.414   6.259  -5.162 1.00 . B B . 275 ILE CD1  1 1 
        4  5479 2 1 24 ILE CG1  C   7.952   6.108  -3.730 1.00 . B B . 275 ILE CG1  1 1 
        4  5480 2 1 24 ILE CG2  C   8.114   3.605  -3.773 1.00 . B B . 275 ILE CG2  1 1 
        4  5481 2 1 24 ILE H    H   5.336   6.537  -3.381 1.00 . B B . 275 ILE H    1 1 
        4  5482 2 1 24 ILE HA   H   6.195   4.719  -5.342 1.00 . B B . 275 ILE HA   1 1 
        4  5483 2 1 24 ILE HB   H   6.947   4.746  -2.417 1.00 . B B . 275 ILE HB   1 1 
        4  5484 2 1 24 ILE HD11 H   7.927   7.113  -5.609 1.00 . B B . 275 ILE HD11 1 1 
        4  5485 2 1 24 ILE HD12 H   9.484   6.402  -5.182 1.00 . B B . 275 ILE HD12 1 1 
        4  5486 2 1 24 ILE HD13 H   8.160   5.369  -5.719 1.00 . B B . 275 ILE HD13 1 1 
        4  5487 2 1 24 ILE HG12 H   7.295   6.933  -3.505 1.00 . B B . 275 ILE HG12 1 1 
        4  5488 2 1 24 ILE HG13 H   8.822   6.161  -3.092 1.00 . B B . 275 ILE HG13 1 1 
        4  5489 2 1 24 ILE HG21 H   7.944   3.281  -4.789 1.00 . B B . 275 ILE HG21 1 1 
        4  5490 2 1 24 ILE HG22 H   9.148   3.895  -3.657 1.00 . B B . 275 ILE HG22 1 1 
        4  5491 2 1 24 ILE HG23 H   7.889   2.795  -3.095 1.00 . B B . 275 ILE HG23 1 1 
        4  5492 2 1 24 ILE N    N   5.071   5.879  -4.056 1.00 . B B . 275 ILE N    1 1 
        4  5493 2 1 24 ILE O    O   5.386   2.407  -4.639 1.00 . B B . 275 ILE O    1 1 
        4  5494 2 1 25 PHE C    C   2.736   1.766  -3.680 1.00 . B B . 276 PHE C    1 1 
        4  5495 2 1 25 PHE CA   C   3.591   2.292  -2.531 1.00 . B B . 276 PHE CA   1 1 
        4  5496 2 1 25 PHE CB   C   2.702   2.630  -1.333 1.00 . B B . 276 PHE CB   1 1 
        4  5497 2 1 25 PHE CD1  C   2.367   0.918   0.470 1.00 . B B . 276 PHE CD1  1 1 
        4  5498 2 1 25 PHE CD2  C   0.948   0.839  -1.445 1.00 . B B . 276 PHE CD2  1 1 
        4  5499 2 1 25 PHE CE1  C   1.715  -0.179   1.003 1.00 . B B . 276 PHE CE1  1 1 
        4  5500 2 1 25 PHE CE2  C   0.293  -0.257  -0.918 1.00 . B B . 276 PHE CE2  1 1 
        4  5501 2 1 25 PHE CG   C   1.991   1.439  -0.757 1.00 . B B . 276 PHE CG   1 1 
        4  5502 2 1 25 PHE CZ   C   0.677  -0.768   0.307 1.00 . B B . 276 PHE CZ   1 1 
        4  5503 2 1 25 PHE H    H   4.242   4.305  -2.451 1.00 . B B . 276 PHE H    1 1 
        4  5504 2 1 25 PHE HA   H   4.294   1.526  -2.241 1.00 . B B . 276 PHE HA   1 1 
        4  5505 2 1 25 PHE HB2  H   3.310   3.062  -0.552 1.00 . B B . 276 PHE HB2  1 1 
        4  5506 2 1 25 PHE HB3  H   1.955   3.347  -1.639 1.00 . B B . 276 PHE HB3  1 1 
        4  5507 2 1 25 PHE HD1  H   3.179   1.378   1.015 1.00 . B B . 276 PHE HD1  1 1 
        4  5508 2 1 25 PHE HD2  H   0.647   1.236  -2.403 1.00 . B B . 276 PHE HD2  1 1 
        4  5509 2 1 25 PHE HE1  H   2.018  -0.575   1.960 1.00 . B B . 276 PHE HE1  1 1 
        4  5510 2 1 25 PHE HE2  H  -0.518  -0.716  -1.463 1.00 . B B . 276 PHE HE2  1 1 
        4  5511 2 1 25 PHE HZ   H   0.166  -1.624   0.721 1.00 . B B . 276 PHE HZ   1 1 
        4  5512 2 1 25 PHE N    N   4.352   3.465  -2.944 1.00 . B B . 276 PHE N    1 1 
        4  5513 2 1 25 PHE O    O   2.804   0.588  -4.031 1.00 . B B . 276 PHE O    1 1 
        4  5514 2 1 26 GLY C    C   1.860   1.762  -6.565 1.00 . B B . 277 GLY C    1 1 
        4  5515 2 1 26 GLY CA   C   1.074   2.255  -5.366 1.00 . B B . 277 GLY CA   1 1 
        4  5516 2 1 26 GLY H    H   1.919   3.574  -3.942 1.00 . B B . 277 GLY H    1 1 
        4  5517 2 1 26 GLY HA2  H   0.414   1.468  -5.033 1.00 . B B . 277 GLY HA2  1 1 
        4  5518 2 1 26 GLY HA3  H   0.479   3.106  -5.666 1.00 . B B . 277 GLY HA3  1 1 
        4  5519 2 1 26 GLY N    N   1.931   2.649  -4.263 1.00 . B B . 277 GLY N    1 1 
        4  5520 2 1 26 GLY O    O   1.531   0.730  -7.151 1.00 . B B . 277 GLY O    1 1 
        4  5521 2 1 27 LEU C    C   4.407   0.784  -7.841 1.00 . B B . 278 LEU C    1 1 
        4  5522 2 1 27 LEU CA   C   3.736   2.135  -8.070 1.00 . B B . 278 LEU CA   1 1 
        4  5523 2 1 27 LEU CB   C   4.798   3.209  -8.316 1.00 . B B . 278 LEU CB   1 1 
        4  5524 2 1 27 LEU CD1  C   5.430   5.524  -9.039 1.00 . B B . 278 LEU CD1  1 1 
        4  5525 2 1 27 LEU CD2  C   3.319   4.485  -9.887 1.00 . B B . 278 LEU CD2  1 1 
        4  5526 2 1 27 LEU CG   C   4.276   4.591  -8.709 1.00 . B B . 278 LEU CG   1 1 
        4  5527 2 1 27 LEU H    H   3.114   3.313  -6.426 1.00 . B B . 278 LEU H    1 1 
        4  5528 2 1 27 LEU HA   H   3.100   2.064  -8.939 1.00 . B B . 278 LEU HA   1 1 
        4  5529 2 1 27 LEU HB2  H   5.373   3.318  -7.409 1.00 . B B . 278 LEU HB2  1 1 
        4  5530 2 1 27 LEU HB3  H   5.443   2.859  -9.110 1.00 . B B . 278 LEU HB3  1 1 
        4  5531 2 1 27 LEU HD11 H   5.654   5.459 -10.093 1.00 . B B . 278 LEU HD11 1 1 
        4  5532 2 1 27 LEU HD12 H   6.301   5.236  -8.468 1.00 . B B . 278 LEU HD12 1 1 
        4  5533 2 1 27 LEU HD13 H   5.156   6.538  -8.790 1.00 . B B . 278 LEU HD13 1 1 
        4  5534 2 1 27 LEU HD21 H   3.383   3.495 -10.314 1.00 . B B . 278 LEU HD21 1 1 
        4  5535 2 1 27 LEU HD22 H   3.587   5.217 -10.635 1.00 . B B . 278 LEU HD22 1 1 
        4  5536 2 1 27 LEU HD23 H   2.310   4.667  -9.549 1.00 . B B . 278 LEU HD23 1 1 
        4  5537 2 1 27 LEU HG   H   3.734   5.015  -7.874 1.00 . B B . 278 LEU HG   1 1 
        4  5538 2 1 27 LEU N    N   2.901   2.502  -6.932 1.00 . B B . 278 LEU N    1 1 
        4  5539 2 1 27 LEU O    O   4.557  -0.013  -8.767 1.00 . B B . 278 LEU O    1 1 
        4  5540 2 1 28 THR C    C   4.472  -1.883  -6.269 1.00 . B B . 279 THR C    1 1 
        4  5541 2 1 28 THR CA   C   5.461  -0.723  -6.246 1.00 . B B . 279 THR CA   1 1 
        4  5542 2 1 28 THR CB   C   6.112  -0.645  -4.853 1.00 . B B . 279 THR CB   1 1 
        4  5543 2 1 28 THR CG2  C   6.781  -1.963  -4.494 1.00 . B B . 279 THR CG2  1 1 
        4  5544 2 1 28 THR H    H   4.660   1.206  -5.903 1.00 . B B . 279 THR H    1 1 
        4  5545 2 1 28 THR HA   H   6.237  -0.910  -6.974 1.00 . B B . 279 THR HA   1 1 
        4  5546 2 1 28 THR HB   H   5.342  -0.440  -4.123 1.00 . B B . 279 THR HB   1 1 
        4  5547 2 1 28 THR HG1  H   6.689   1.211  -5.181 1.00 . B B . 279 THR HG1  1 1 
        4  5548 2 1 28 THR HG21 H   7.558  -1.786  -3.764 1.00 . B B . 279 THR HG21 1 1 
        4  5549 2 1 28 THR HG22 H   7.214  -2.400  -5.382 1.00 . B B . 279 THR HG22 1 1 
        4  5550 2 1 28 THR HG23 H   6.047  -2.639  -4.081 1.00 . B B . 279 THR HG23 1 1 
        4  5551 2 1 28 THR N    N   4.807   0.531  -6.598 1.00 . B B . 279 THR N    1 1 
        4  5552 2 1 28 THR O    O   4.794  -2.978  -6.729 1.00 . B B . 279 THR O    1 1 
        4  5553 2 1 28 THR OG1  O   7.079   0.410  -4.822 1.00 . B B . 279 THR OG1  1 1 
        4  5554 2 1 29 VAL C    C   1.932  -3.191  -7.131 1.00 . B B . 280 VAL C    1 1 
        4  5555 2 1 29 VAL CA   C   2.228  -2.660  -5.733 1.00 . B B . 280 VAL CA   1 1 
        4  5556 2 1 29 VAL CB   C   0.925  -2.118  -5.116 1.00 . B B . 280 VAL CB   1 1 
        4  5557 2 1 29 VAL CG1  C  -0.193  -3.141  -5.244 1.00 . B B . 280 VAL CG1  1 1 
        4  5558 2 1 29 VAL CG2  C   1.144  -1.736  -3.660 1.00 . B B . 280 VAL CG2  1 1 
        4  5559 2 1 29 VAL H    H   3.068  -0.743  -5.416 1.00 . B B . 280 VAL H    1 1 
        4  5560 2 1 29 VAL HA   H   2.582  -3.473  -5.117 1.00 . B B . 280 VAL HA   1 1 
        4  5561 2 1 29 VAL HB   H   0.635  -1.231  -5.659 1.00 . B B . 280 VAL HB   1 1 
        4  5562 2 1 29 VAL HG11 H  -1.096  -2.744  -4.805 1.00 . B B . 280 VAL HG11 1 1 
        4  5563 2 1 29 VAL HG12 H  -0.364  -3.359  -6.288 1.00 . B B . 280 VAL HG12 1 1 
        4  5564 2 1 29 VAL HG13 H   0.088  -4.048  -4.729 1.00 . B B . 280 VAL HG13 1 1 
        4  5565 2 1 29 VAL HG21 H   2.195  -1.555  -3.491 1.00 . B B . 280 VAL HG21 1 1 
        4  5566 2 1 29 VAL HG22 H   0.584  -0.840  -3.434 1.00 . B B . 280 VAL HG22 1 1 
        4  5567 2 1 29 VAL HG23 H   0.810  -2.540  -3.022 1.00 . B B . 280 VAL HG23 1 1 
        4  5568 2 1 29 VAL N    N   3.265  -1.636  -5.769 1.00 . B B . 280 VAL N    1 1 
        4  5569 2 1 29 VAL O    O   1.940  -4.400  -7.361 1.00 . B B . 280 VAL O    1 1 
        4  5570 2 1 30 MET C    C   2.613  -3.225 -10.126 1.00 . B B . 281 MET C    1 1 
        4  5571 2 1 30 MET CA   C   1.375  -2.657  -9.439 1.00 . B B . 281 MET CA   1 1 
        4  5572 2 1 30 MET CB   C   0.854  -1.449 -10.221 1.00 . B B . 281 MET CB   1 1 
        4  5573 2 1 30 MET CE   C  -1.877  -3.204  -8.698 1.00 . B B . 281 MET CE   1 1 
        4  5574 2 1 30 MET CG   C  -0.564  -1.049  -9.846 1.00 . B B . 281 MET CG   1 1 
        4  5575 2 1 30 MET H    H   1.680  -1.330  -7.818 1.00 . B B . 281 MET H    1 1 
        4  5576 2 1 30 MET HA   H   0.609  -3.417  -9.416 1.00 . B B . 281 MET HA   1 1 
        4  5577 2 1 30 MET HB2  H   1.503  -0.607 -10.034 1.00 . B B . 281 MET HB2  1 1 
        4  5578 2 1 30 MET HB3  H   0.872  -1.682 -11.275 1.00 . B B . 281 MET HB3  1 1 
        4  5579 2 1 30 MET HE1  H  -2.652  -2.766  -8.086 1.00 . B B . 281 MET HE1  1 1 
        4  5580 2 1 30 MET HE2  H  -2.110  -4.241  -8.888 1.00 . B B . 281 MET HE2  1 1 
        4  5581 2 1 30 MET HE3  H  -0.929  -3.135  -8.184 1.00 . B B . 281 MET HE3  1 1 
        4  5582 2 1 30 MET HG2  H  -0.603  -0.864  -8.783 1.00 . B B . 281 MET HG2  1 1 
        4  5583 2 1 30 MET HG3  H  -0.820  -0.144 -10.377 1.00 . B B . 281 MET HG3  1 1 
        4  5584 2 1 30 MET N    N   1.672  -2.279  -8.062 1.00 . B B . 281 MET N    1 1 
        4  5585 2 1 30 MET O    O   2.543  -4.250 -10.806 1.00 . B B . 281 MET O    1 1 
        4  5586 2 1 30 MET SD   S  -1.775  -2.322 -10.254 1.00 . B B . 281 MET SD   1 1 
        4  5587 2 1 31 LEU C    C   5.358  -4.404 -10.091 1.00 . B B . 282 LEU C    1 1 
        4  5588 2 1 31 LEU CA   C   4.999  -2.993 -10.547 1.00 . B B . 282 LEU CA   1 1 
        4  5589 2 1 31 LEU CB   C   6.128  -2.026 -10.185 1.00 . B B . 282 LEU CB   1 1 
        4  5590 2 1 31 LEU CD1  C   7.090   0.284 -10.326 1.00 . B B . 282 LEU CD1  1 1 
        4  5591 2 1 31 LEU CD2  C   6.714  -1.040 -12.414 1.00 . B B . 282 LEU CD2  1 1 
        4  5592 2 1 31 LEU CG   C   6.202  -0.742 -11.012 1.00 . B B . 282 LEU CG   1 1 
        4  5593 2 1 31 LEU H    H   3.739  -1.745  -9.392 1.00 . B B . 282 LEU H    1 1 
        4  5594 2 1 31 LEU HA   H   4.869  -2.996 -11.619 1.00 . B B . 282 LEU HA   1 1 
        4  5595 2 1 31 LEU HB2  H   6.003  -1.745  -9.150 1.00 . B B . 282 LEU HB2  1 1 
        4  5596 2 1 31 LEU HB3  H   7.064  -2.552 -10.304 1.00 . B B . 282 LEU HB3  1 1 
        4  5597 2 1 31 LEU HD11 H   6.474   1.006  -9.812 1.00 . B B . 282 LEU HD11 1 1 
        4  5598 2 1 31 LEU HD12 H   7.695   0.788 -11.065 1.00 . B B . 282 LEU HD12 1 1 
        4  5599 2 1 31 LEU HD13 H   7.733  -0.214  -9.615 1.00 . B B . 282 LEU HD13 1 1 
        4  5600 2 1 31 LEU HD21 H   6.211  -0.400 -13.124 1.00 . B B . 282 LEU HD21 1 1 
        4  5601 2 1 31 LEU HD22 H   6.514  -2.074 -12.658 1.00 . B B . 282 LEU HD22 1 1 
        4  5602 2 1 31 LEU HD23 H   7.777  -0.859 -12.456 1.00 . B B . 282 LEU HD23 1 1 
        4  5603 2 1 31 LEU HG   H   5.211  -0.320 -11.100 1.00 . B B . 282 LEU HG   1 1 
        4  5604 2 1 31 LEU N    N   3.745  -2.555  -9.944 1.00 . B B . 282 LEU N    1 1 
        4  5605 2 1 31 LEU O    O   5.905  -5.196 -10.860 1.00 . B B . 282 LEU O    1 1 
        4  5606 2 1 32 PHE C    C   4.462  -7.099  -8.933 1.00 . B B . 283 PHE C    1 1 
        4  5607 2 1 32 PHE CA   C   5.333  -6.030  -8.280 1.00 . B B . 283 PHE CA   1 1 
        4  5608 2 1 32 PHE CB   C   5.107  -6.026  -6.766 1.00 . B B . 283 PHE CB   1 1 
        4  5609 2 1 32 PHE CD1  C   6.817  -7.705  -6.024 1.00 . B B . 283 PHE CD1  1 1 
        4  5610 2 1 32 PHE CD2  C   4.522  -8.142  -5.551 1.00 . B B . 283 PHE CD2  1 1 
        4  5611 2 1 32 PHE CE1  C   7.173  -8.892  -5.411 1.00 . B B . 283 PHE CE1  1 1 
        4  5612 2 1 32 PHE CE2  C   4.872  -9.329  -4.936 1.00 . B B . 283 PHE CE2  1 1 
        4  5613 2 1 32 PHE CG   C   5.490  -7.317  -6.100 1.00 . B B . 283 PHE CG   1 1 
        4  5614 2 1 32 PHE CZ   C   6.199  -9.705  -4.868 1.00 . B B . 283 PHE CZ   1 1 
        4  5615 2 1 32 PHE H    H   4.610  -4.040  -8.274 1.00 . B B . 283 PHE H    1 1 
        4  5616 2 1 32 PHE HA   H   6.369  -6.254  -8.480 1.00 . B B . 283 PHE HA   1 1 
        4  5617 2 1 32 PHE HB2  H   5.695  -5.237  -6.323 1.00 . B B . 283 PHE HB2  1 1 
        4  5618 2 1 32 PHE HB3  H   4.061  -5.845  -6.567 1.00 . B B . 283 PHE HB3  1 1 
        4  5619 2 1 32 PHE HD1  H   7.581  -7.069  -6.450 1.00 . B B . 283 PHE HD1  1 1 
        4  5620 2 1 32 PHE HD2  H   3.483  -7.850  -5.604 1.00 . B B . 283 PHE HD2  1 1 
        4  5621 2 1 32 PHE HE1  H   8.212  -9.182  -5.360 1.00 . B B . 283 PHE HE1  1 1 
        4  5622 2 1 32 PHE HE2  H   4.108  -9.964  -4.512 1.00 . B B . 283 PHE HE2  1 1 
        4  5623 2 1 32 PHE HZ   H   6.475 -10.632  -4.388 1.00 . B B . 283 PHE HZ   1 1 
        4  5624 2 1 32 PHE N    N   5.045  -4.713  -8.838 1.00 . B B . 283 PHE N    1 1 
        4  5625 2 1 32 PHE O    O   4.965  -8.114  -9.416 1.00 . B B . 283 PHE O    1 1 
        4  5626 2 1 33 VAL C    C   2.571  -8.100 -10.989 1.00 . B B . 284 VAL C    1 1 
        4  5627 2 1 33 VAL CA   C   2.213  -7.807  -9.536 1.00 . B B . 284 VAL CA   1 1 
        4  5628 2 1 33 VAL CB   C   0.769  -7.274  -9.473 1.00 . B B . 284 VAL CB   1 1 
        4  5629 2 1 33 VAL CG1  C  -0.192  -8.256 -10.124 1.00 . B B . 284 VAL CG1  1 1 
        4  5630 2 1 33 VAL CG2  C   0.367  -6.996  -8.032 1.00 . B B . 284 VAL CG2  1 1 
        4  5631 2 1 33 VAL H    H   2.814  -6.038  -8.542 1.00 . B B . 284 VAL H    1 1 
        4  5632 2 1 33 VAL HA   H   2.260  -8.727  -8.971 1.00 . B B . 284 VAL HA   1 1 
        4  5633 2 1 33 VAL HB   H   0.726  -6.344 -10.022 1.00 . B B . 284 VAL HB   1 1 
        4  5634 2 1 33 VAL HG11 H  -1.198  -8.050  -9.789 1.00 . B B . 284 VAL HG11 1 1 
        4  5635 2 1 33 VAL HG12 H  -0.140  -8.153 -11.198 1.00 . B B . 284 VAL HG12 1 1 
        4  5636 2 1 33 VAL HG13 H   0.079  -9.264  -9.844 1.00 . B B . 284 VAL HG13 1 1 
        4  5637 2 1 33 VAL HG21 H  -0.114  -6.032  -7.973 1.00 . B B . 284 VAL HG21 1 1 
        4  5638 2 1 33 VAL HG22 H  -0.317  -7.762  -7.695 1.00 . B B . 284 VAL HG22 1 1 
        4  5639 2 1 33 VAL HG23 H   1.247  -7.000  -7.405 1.00 . B B . 284 VAL HG23 1 1 
        4  5640 2 1 33 VAL N    N   3.154  -6.865  -8.943 1.00 . B B . 284 VAL N    1 1 
        4  5641 2 1 33 VAL O    O   2.512  -9.246 -11.435 1.00 . B B . 284 VAL O    1 1 
        4  5642 2 1 34 PHE C    C   4.650  -7.920 -13.266 1.00 . B B . 285 PHE C    1 1 
        4  5643 2 1 34 PHE CA   C   3.311  -7.202 -13.126 1.00 . B B . 285 PHE CA   1 1 
        4  5644 2 1 34 PHE CB   C   3.383  -5.830 -13.801 1.00 . B B . 285 PHE CB   1 1 
        4  5645 2 1 34 PHE CD1  C   4.566  -5.687 -16.009 1.00 . B B . 285 PHE CD1  1 1 
        4  5646 2 1 34 PHE CD2  C   2.233  -6.179 -16.004 1.00 . B B . 285 PHE CD2  1 1 
        4  5647 2 1 34 PHE CE1  C   4.581  -5.751 -17.390 1.00 . B B . 285 PHE CE1  1 1 
        4  5648 2 1 34 PHE CE2  C   2.242  -6.244 -17.385 1.00 . B B . 285 PHE CE2  1 1 
        4  5649 2 1 34 PHE CG   C   3.394  -5.900 -15.302 1.00 . B B . 285 PHE CG   1 1 
        4  5650 2 1 34 PHE CZ   C   3.416  -6.029 -18.078 1.00 . B B . 285 PHE CZ   1 1 
        4  5651 2 1 34 PHE H    H   2.971  -6.168 -11.310 1.00 . B B . 285 PHE H    1 1 
        4  5652 2 1 34 PHE HA   H   2.548  -7.792 -13.609 1.00 . B B . 285 PHE HA   1 1 
        4  5653 2 1 34 PHE HB2  H   2.525  -5.246 -13.504 1.00 . B B . 285 PHE HB2  1 1 
        4  5654 2 1 34 PHE HB3  H   4.284  -5.327 -13.484 1.00 . B B . 285 PHE HB3  1 1 
        4  5655 2 1 34 PHE HD1  H   5.478  -5.469 -15.471 1.00 . B B . 285 PHE HD1  1 1 
        4  5656 2 1 34 PHE HD2  H   1.313  -6.346 -15.463 1.00 . B B . 285 PHE HD2  1 1 
        4  5657 2 1 34 PHE HE1  H   5.501  -5.582 -17.929 1.00 . B B . 285 PHE HE1  1 1 
        4  5658 2 1 34 PHE HE2  H   1.330  -6.462 -17.921 1.00 . B B . 285 PHE HE2  1 1 
        4  5659 2 1 34 PHE HZ   H   3.425  -6.080 -19.157 1.00 . B B . 285 PHE HZ   1 1 
        4  5660 2 1 34 PHE N    N   2.944  -7.057 -11.723 1.00 . B B . 285 PHE N    1 1 
        4  5661 2 1 34 PHE O    O   4.769  -8.899 -14.004 1.00 . B B . 285 PHE O    1 1 
        4  5662 2 1 35 LEU C    C   6.935  -9.504 -12.255 1.00 . B B . 286 LEU C    1 1 
        4  5663 2 1 35 LEU CA   C   6.989  -8.019 -12.598 1.00 . B B . 286 LEU CA   1 1 
        4  5664 2 1 35 LEU CB   C   7.924  -7.294 -11.629 1.00 . B B . 286 LEU CB   1 1 
        4  5665 2 1 35 LEU CD1  C   9.342  -5.314 -11.034 1.00 . B B . 286 LEU CD1  1 1 
        4  5666 2 1 35 LEU CD2  C   9.341  -6.189 -13.377 1.00 . B B . 286 LEU CD2  1 1 
        4  5667 2 1 35 LEU CG   C   8.507  -5.970 -12.123 1.00 . B B . 286 LEU CG   1 1 
        4  5668 2 1 35 LEU H    H   5.502  -6.644 -11.984 1.00 . B B . 286 LEU H    1 1 
        4  5669 2 1 35 LEU HA   H   7.368  -7.908 -13.603 1.00 . B B . 286 LEU HA   1 1 
        4  5670 2 1 35 LEU HB2  H   7.372  -7.094 -10.723 1.00 . B B . 286 LEU HB2  1 1 
        4  5671 2 1 35 LEU HB3  H   8.748  -7.957 -11.407 1.00 . B B . 286 LEU HB3  1 1 
        4  5672 2 1 35 LEU HD11 H   9.189  -4.246 -11.057 1.00 . B B . 286 LEU HD11 1 1 
        4  5673 2 1 35 LEU HD12 H  10.386  -5.532 -11.200 1.00 . B B . 286 LEU HD12 1 1 
        4  5674 2 1 35 LEU HD13 H   9.043  -5.700 -10.070 1.00 . B B . 286 LEU HD13 1 1 
        4  5675 2 1 35 LEU HD21 H  10.243  -5.598 -13.317 1.00 . B B . 286 LEU HD21 1 1 
        4  5676 2 1 35 LEU HD22 H   8.772  -5.889 -14.245 1.00 . B B . 286 LEU HD22 1 1 
        4  5677 2 1 35 LEU HD23 H   9.600  -7.234 -13.459 1.00 . B B . 286 LEU HD23 1 1 
        4  5678 2 1 35 LEU HG   H   7.698  -5.298 -12.372 1.00 . B B . 286 LEU HG   1 1 
        4  5679 2 1 35 LEU N    N   5.657  -7.426 -12.554 1.00 . B B . 286 LEU N    1 1 
        4  5680 2 1 35 LEU O    O   7.460 -10.341 -12.989 1.00 . B B . 286 LEU O    1 1 
        4  5681 2 1 36 PHE C    C   5.471 -12.056 -11.754 1.00 . B B . 287 PHE C    1 1 
        4  5682 2 1 36 PHE CA   C   6.171 -11.210 -10.695 1.00 . B B . 287 PHE CA   1 1 
        4  5683 2 1 36 PHE CB   C   5.398 -11.281  -9.376 1.00 . B B . 287 PHE CB   1 1 
        4  5684 2 1 36 PHE CD1  C   6.265 -13.510  -8.619 1.00 . B B . 287 PHE CD1  1 1 
        4  5685 2 1 36 PHE CD2  C   3.905 -13.173  -8.679 1.00 . B B . 287 PHE CD2  1 1 
        4  5686 2 1 36 PHE CE1  C   6.072 -14.801  -8.163 1.00 . B B . 287 PHE CE1  1 1 
        4  5687 2 1 36 PHE CE2  C   3.706 -14.462  -8.223 1.00 . B B . 287 PHE CE2  1 1 
        4  5688 2 1 36 PHE CG   C   5.185 -12.683  -8.881 1.00 . B B . 287 PHE CG   1 1 
        4  5689 2 1 36 PHE CZ   C   4.791 -15.278  -7.966 1.00 . B B . 287 PHE CZ   1 1 
        4  5690 2 1 36 PHE H    H   5.897  -9.113 -10.592 1.00 . B B . 287 PHE H    1 1 
        4  5691 2 1 36 PHE HA   H   7.166 -11.598 -10.541 1.00 . B B . 287 PHE HA   1 1 
        4  5692 2 1 36 PHE HB2  H   5.945 -10.741  -8.618 1.00 . B B . 287 PHE HB2  1 1 
        4  5693 2 1 36 PHE HB3  H   4.430 -10.824  -9.510 1.00 . B B . 287 PHE HB3  1 1 
        4  5694 2 1 36 PHE HD1  H   7.268 -13.138  -8.773 1.00 . B B . 287 PHE HD1  1 1 
        4  5695 2 1 36 PHE HD2  H   3.056 -12.537  -8.881 1.00 . B B . 287 PHE HD2  1 1 
        4  5696 2 1 36 PHE HE1  H   6.923 -15.436  -7.962 1.00 . B B . 287 PHE HE1  1 1 
        4  5697 2 1 36 PHE HE2  H   2.704 -14.833  -8.070 1.00 . B B . 287 PHE HE2  1 1 
        4  5698 2 1 36 PHE HZ   H   4.638 -16.285  -7.609 1.00 . B B . 287 PHE HZ   1 1 
        4  5699 2 1 36 PHE N    N   6.295  -9.825 -11.135 1.00 . B B . 287 PHE N    1 1 
        4  5700 2 1 36 PHE O    O   5.890 -13.177 -12.045 1.00 . B B . 287 PHE O    1 1 
        4  5701 2 1 37 SER C    C   4.527 -12.573 -14.539 1.00 . B B . 288 SER C    1 1 
        4  5702 2 1 37 SER CA   C   3.640 -12.218 -13.350 1.00 . B B . 288 SER CA   1 1 
        4  5703 2 1 37 SER CB   C   2.459 -11.365 -13.816 1.00 . B B . 288 SER CB   1 1 
        4  5704 2 1 37 SER H    H   4.117 -10.615 -12.051 1.00 . B B . 288 SER H    1 1 
        4  5705 2 1 37 SER HA   H   3.263 -13.131 -12.912 1.00 . B B . 288 SER HA   1 1 
        4  5706 2 1 37 SER HB2  H   2.795 -10.353 -13.988 1.00 . B B . 288 SER HB2  1 1 
        4  5707 2 1 37 SER HB3  H   2.063 -11.774 -14.735 1.00 . B B . 288 SER HB3  1 1 
        4  5708 2 1 37 SER HG   H   1.541 -10.580 -12.274 1.00 . B B . 288 SER HG   1 1 
        4  5709 2 1 37 SER N    N   4.402 -11.512 -12.326 1.00 . B B . 288 SER N    1 1 
        4  5710 2 1 37 SER O    O   4.375 -13.632 -15.148 1.00 . B B . 288 SER O    1 1 
        4  5711 2 1 37 SER OG   O   1.428 -11.344 -12.844 1.00 . B B . 288 SER OG   1 1 
        4  5712 2 1 38 LYS C    C   7.337 -13.034 -15.676 1.00 . B B . 289 LYS C    1 1 
        4  5713 2 1 38 LYS CA   C   6.368 -11.896 -15.980 1.00 . B B . 289 LYS CA   1 1 
        4  5714 2 1 38 LYS CB   C   7.148 -10.615 -16.283 1.00 . B B . 289 LYS CB   1 1 
        4  5715 2 1 38 LYS CD   C   9.049  -9.555 -17.538 1.00 . B B . 289 LYS CD   1 1 
        4  5716 2 1 38 LYS CE   C   9.999  -9.680 -18.720 1.00 . B B . 289 LYS CE   1 1 
        4  5717 2 1 38 LYS CG   C   8.120 -10.754 -17.442 1.00 . B B . 289 LYS CG   1 1 
        4  5718 2 1 38 LYS H    H   5.527 -10.853 -14.341 1.00 . B B . 289 LYS H    1 1 
        4  5719 2 1 38 LYS HA   H   5.779 -12.162 -16.845 1.00 . B B . 289 LYS HA   1 1 
        4  5720 2 1 38 LYS HB2  H   6.447  -9.828 -16.521 1.00 . B B . 289 LYS HB2  1 1 
        4  5721 2 1 38 LYS HB3  H   7.709 -10.332 -15.403 1.00 . B B . 289 LYS HB3  1 1 
        4  5722 2 1 38 LYS HD2  H   8.457  -8.661 -17.660 1.00 . B B . 289 LYS HD2  1 1 
        4  5723 2 1 38 LYS HD3  H   9.628  -9.486 -16.628 1.00 . B B . 289 LYS HD3  1 1 
        4  5724 2 1 38 LYS HE2  H  10.385 -10.687 -18.750 1.00 . B B . 289 LYS HE2  1 1 
        4  5725 2 1 38 LYS HE3  H   9.450  -9.477 -19.628 1.00 . B B . 289 LYS HE3  1 1 
        4  5726 2 1 38 LYS HG2  H   8.713 -11.645 -17.298 1.00 . B B . 289 LYS HG2  1 1 
        4  5727 2 1 38 LYS HG3  H   7.559 -10.838 -18.362 1.00 . B B . 289 LYS HG3  1 1 
        4  5728 2 1 38 LYS HZ1  H  11.900  -9.139 -18.044 1.00 . B B . 289 LYS HZ1  1 1 
        4  5729 2 1 38 LYS HZ2  H  10.824  -7.841 -18.172 1.00 . B B . 289 LYS HZ2  1 1 
        4  5730 2 1 38 LYS HZ3  H  11.510  -8.511 -19.566 1.00 . B B . 289 LYS HZ3  1 1 
        4  5731 2 1 38 LYS N    N   5.454 -11.679 -14.865 1.00 . B B . 289 LYS N    1 1 
        4  5732 2 1 38 LYS NZ   N  11.138  -8.726 -18.619 1.00 . B B . 289 LYS NZ   1 1 
        4  5733 2 1 38 LYS O    O   7.777 -13.744 -16.580 1.00 . B B . 289 LYS O    1 1 
        4  5734 2 1 39 GLN C    C   7.955 -15.632 -14.176 1.00 . B B . 290 GLN C    1 1 
        4  5735 2 1 39 GLN CA   C   8.580 -14.255 -13.977 1.00 . B B . 290 GLN CA   1 1 
        4  5736 2 1 39 GLN CB   C   8.968 -14.065 -12.510 1.00 . B B . 290 GLN CB   1 1 
        4  5737 2 1 39 GLN CD   C  11.490 -14.052 -12.361 1.00 . B B . 290 GLN CD   1 1 
        4  5738 2 1 39 GLN CG   C  10.216 -14.834 -12.107 1.00 . B B . 290 GLN CG   1 1 
        4  5739 2 1 39 GLN H    H   7.280 -12.605 -13.725 1.00 . B B . 290 GLN H    1 1 
        4  5740 2 1 39 GLN HA   H   9.468 -14.185 -14.587 1.00 . B B . 290 GLN HA   1 1 
        4  5741 2 1 39 GLN HB2  H   9.144 -13.015 -12.329 1.00 . B B . 290 GLN HB2  1 1 
        4  5742 2 1 39 GLN HB3  H   8.151 -14.398 -11.888 1.00 . B B . 290 GLN HB3  1 1 
        4  5743 2 1 39 GLN HE21 H  11.827 -13.918 -10.406 1.00 . B B . 290 GLN HE21 1 1 
        4  5744 2 1 39 GLN HE22 H  13.004 -13.168 -11.425 1.00 . B B . 290 GLN HE22 1 1 
        4  5745 2 1 39 GLN HG2  H  10.158 -15.063 -11.053 1.00 . B B . 290 GLN HG2  1 1 
        4  5746 2 1 39 GLN HG3  H  10.256 -15.753 -12.672 1.00 . B B . 290 GLN HG3  1 1 
        4  5747 2 1 39 GLN N    N   7.664 -13.202 -14.399 1.00 . B B . 290 GLN N    1 1 
        4  5748 2 1 39 GLN NE2  N  12.177 -13.673 -11.289 1.00 . B B . 290 GLN NE2  1 1 
        4  5749 2 1 39 GLN O    O   8.661 -16.622 -14.365 1.00 . B B . 290 GLN O    1 1 
        4  5750 2 1 39 GLN OE1  O  11.854 -13.792 -13.508 1.00 . B B . 290 GLN OE1  1 1 
        4  5751 2 1 40 GLN C    C   5.510 -17.144 -15.763 1.00 . B B . 291 GLN C    1 1 
        4  5752 2 1 40 GLN CA   C   5.909 -16.943 -14.305 1.00 . B B . 291 GLN CA   1 1 
        4  5753 2 1 40 GLN CB   C   4.665 -16.971 -13.415 1.00 . B B . 291 GLN CB   1 1 
        4  5754 2 1 40 GLN CD   C   3.770 -17.420 -11.095 1.00 . B B . 291 GLN CD   1 1 
        4  5755 2 1 40 GLN CG   C   4.981 -17.055 -11.930 1.00 . B B . 291 GLN CG   1 1 
        4  5756 2 1 40 GLN H    H   6.121 -14.863 -13.977 1.00 . B B . 291 GLN H    1 1 
        4  5757 2 1 40 GLN HA   H   6.568 -17.746 -14.011 1.00 . B B . 291 GLN HA   1 1 
        4  5758 2 1 40 GLN HB2  H   4.092 -16.073 -13.589 1.00 . B B . 291 GLN HB2  1 1 
        4  5759 2 1 40 GLN HB3  H   4.065 -17.829 -13.681 1.00 . B B . 291 GLN HB3  1 1 
        4  5760 2 1 40 GLN HE21 H   4.691 -19.053 -10.431 1.00 . B B . 291 GLN HE21 1 1 
        4  5761 2 1 40 GLN HE22 H   3.091 -18.796  -9.831 1.00 . B B . 291 GLN HE22 1 1 
        4  5762 2 1 40 GLN HG2  H   5.743 -17.805 -11.779 1.00 . B B . 291 GLN HG2  1 1 
        4  5763 2 1 40 GLN HG3  H   5.352 -16.095 -11.600 1.00 . B B . 291 GLN HG3  1 1 
        4  5764 2 1 40 GLN N    N   6.628 -15.687 -14.131 1.00 . B B . 291 GLN N    1 1 
        4  5765 2 1 40 GLN NE2  N   3.859 -18.536 -10.380 1.00 . B B . 291 GLN NE2  1 1 
        4  5766 2 1 40 GLN O    O   5.180 -16.188 -16.464 1.00 . B B . 291 GLN O    1 1 
        4  5767 2 1 40 GLN OE1  O   2.766 -16.708 -11.092 1.00 . B B . 291 GLN OE1  1 1 
        4  5768 2 1 41 ARG C    C   3.799 -18.184 -17.932 1.00 . B B . 292 ARG C    1 1 
        4  5769 2 1 41 ARG CA   C   5.185 -18.721 -17.588 1.00 . B B . 292 ARG CA   1 1 
        4  5770 2 1 41 ARG CB   C   5.225 -20.235 -17.803 1.00 . B B . 292 ARG CB   1 1 
        4  5771 2 1 41 ARG CD   C   4.577 -22.502 -16.933 1.00 . B B . 292 ARG CD   1 1 
        4  5772 2 1 41 ARG CG   C   4.309 -21.007 -16.867 1.00 . B B . 292 ARG CG   1 1 
        4  5773 2 1 41 ARG CZ   C   6.282 -24.070 -16.110 1.00 . B B . 292 ARG CZ   1 1 
        4  5774 2 1 41 ARG H    H   5.813 -19.115 -15.606 1.00 . B B . 292 ARG H    1 1 
        4  5775 2 1 41 ARG HA   H   5.910 -18.255 -18.239 1.00 . B B . 292 ARG HA   1 1 
        4  5776 2 1 41 ARG HB2  H   4.930 -20.451 -18.819 1.00 . B B . 292 ARG HB2  1 1 
        4  5777 2 1 41 ARG HB3  H   6.236 -20.581 -17.648 1.00 . B B . 292 ARG HB3  1 1 
        4  5778 2 1 41 ARG HD2  H   3.673 -23.029 -16.667 1.00 . B B . 292 ARG HD2  1 1 
        4  5779 2 1 41 ARG HD3  H   4.859 -22.759 -17.943 1.00 . B B . 292 ARG HD3  1 1 
        4  5780 2 1 41 ARG HE   H   5.901 -22.281 -15.315 1.00 . B B . 292 ARG HE   1 1 
        4  5781 2 1 41 ARG HG2  H   4.473 -20.667 -15.855 1.00 . B B . 292 ARG HG2  1 1 
        4  5782 2 1 41 ARG HG3  H   3.283 -20.821 -17.149 1.00 . B B . 292 ARG HG3  1 1 
        4  5783 2 1 41 ARG HH11 H   5.236 -24.717 -17.712 1.00 . B B . 292 ARG HH11 1 1 
        4  5784 2 1 41 ARG HH12 H   6.441 -25.812 -17.121 1.00 . B B . 292 ARG HH12 1 1 
        4  5785 2 1 41 ARG HH21 H   7.491 -23.714 -14.529 1.00 . B B . 292 ARG HH21 1 1 
        4  5786 2 1 41 ARG HH22 H   7.723 -25.241 -15.310 1.00 . B B . 292 ARG HH22 1 1 
        4  5787 2 1 41 ARG N    N   5.542 -18.395 -16.213 1.00 . B B . 292 ARG N    1 1 
        4  5788 2 1 41 ARG NE   N   5.646 -22.907 -16.024 1.00 . B B . 292 ARG NE   1 1 
        4  5789 2 1 41 ARG NH1  N   5.960 -24.938 -17.058 1.00 . B B . 292 ARG NH1  1 1 
        4  5790 2 1 41 ARG NH2  N   7.245 -24.366 -15.245 1.00 . B B . 292 ARG NH2  1 1 
        4  5791 2 1 41 ARG O    O   3.561 -17.722 -19.048 1.00 . B B . 292 ARG O    1 1 
        4  5792 2 1 42 ILE C    C   1.398 -16.301 -16.777 1.00 . B B . 293 ILE C    1 1 
        4  5793 2 1 42 ILE CA   C   1.527 -17.770 -17.167 1.00 . B B . 293 ILE CA   1 1 
        4  5794 2 1 42 ILE CB   C   0.513 -18.596 -16.353 1.00 . B B . 293 ILE CB   1 1 
        4  5795 2 1 42 ILE CD1  C  -1.963 -19.187 -16.344 1.00 . B B . 293 ILE CD1  1 1 
        4  5796 2 1 42 ILE CG1  C  -0.915 -18.144 -16.667 1.00 . B B . 293 ILE CG1  1 1 
        4  5797 2 1 42 ILE CG2  C   0.800 -18.469 -14.865 1.00 . B B . 293 ILE CG2  1 1 
        4  5798 2 1 42 ILE H    H   3.139 -18.628 -16.098 1.00 . B B . 293 ILE H    1 1 
        4  5799 2 1 42 ILE HA   H   1.288 -17.875 -18.215 1.00 . B B . 293 ILE HA   1 1 
        4  5800 2 1 42 ILE HB   H   0.624 -19.634 -16.630 1.00 . B B . 293 ILE HB   1 1 
        4  5801 2 1 42 ILE HD11 H  -2.807 -18.713 -15.867 1.00 . B B . 293 ILE HD11 1 1 
        4  5802 2 1 42 ILE HD12 H  -2.286 -19.667 -17.255 1.00 . B B . 293 ILE HD12 1 1 
        4  5803 2 1 42 ILE HD13 H  -1.542 -19.926 -15.678 1.00 . B B . 293 ILE HD13 1 1 
        4  5804 2 1 42 ILE HG12 H  -1.140 -17.260 -16.093 1.00 . B B . 293 ILE HG12 1 1 
        4  5805 2 1 42 ILE HG13 H  -0.988 -17.914 -17.720 1.00 . B B . 293 ILE HG13 1 1 
        4  5806 2 1 42 ILE HG21 H   0.125 -19.106 -14.312 1.00 . B B . 293 ILE HG21 1 1 
        4  5807 2 1 42 ILE HG22 H   1.818 -18.770 -14.668 1.00 . B B . 293 ILE HG22 1 1 
        4  5808 2 1 42 ILE HG23 H   0.661 -17.444 -14.557 1.00 . B B . 293 ILE HG23 1 1 
        4  5809 2 1 42 ILE N    N   2.888 -18.249 -16.966 1.00 . B B . 293 ILE N    1 1 
        4  5810 2 1 42 ILE O    O   1.942 -15.867 -15.761 1.00 . B B . 293 ILE O    1 1 
        4  5811 2 1 43 LYS C    C  -0.919 -13.867 -16.751 1.00 . B B . 294 LYS C    1 1 
        4  5812 2 1 43 LYS CA   C   0.469 -14.120 -17.330 1.00 . B B . 294 LYS CA   1 1 
        4  5813 2 1 43 LYS CB   C   0.652 -13.313 -18.617 1.00 . B B . 294 LYS CB   1 1 
        4  5814 2 1 43 LYS CD   C   2.297 -11.997 -19.986 1.00 . B B . 294 LYS CD   1 1 
        4  5815 2 1 43 LYS CE   C   2.042 -12.385 -21.434 1.00 . B B . 294 LYS CE   1 1 
        4  5816 2 1 43 LYS CG   C   2.102 -13.178 -19.050 1.00 . B B . 294 LYS CG   1 1 
        4  5817 2 1 43 LYS H    H   0.265 -15.944 -18.385 1.00 . B B . 294 LYS H    1 1 
        4  5818 2 1 43 LYS HA   H   1.209 -13.805 -16.610 1.00 . B B . 294 LYS HA   1 1 
        4  5819 2 1 43 LYS HB2  H   0.104 -13.798 -19.412 1.00 . B B . 294 LYS HB2  1 1 
        4  5820 2 1 43 LYS HB3  H   0.250 -12.322 -18.467 1.00 . B B . 294 LYS HB3  1 1 
        4  5821 2 1 43 LYS HD2  H   1.608 -11.212 -19.709 1.00 . B B . 294 LYS HD2  1 1 
        4  5822 2 1 43 LYS HD3  H   3.312 -11.638 -19.891 1.00 . B B . 294 LYS HD3  1 1 
        4  5823 2 1 43 LYS HE2  H   2.483 -11.639 -22.076 1.00 . B B . 294 LYS HE2  1 1 
        4  5824 2 1 43 LYS HE3  H   2.506 -13.342 -21.623 1.00 . B B . 294 LYS HE3  1 1 
        4  5825 2 1 43 LYS HG2  H   2.718 -13.036 -18.175 1.00 . B B . 294 LYS HG2  1 1 
        4  5826 2 1 43 LYS HG3  H   2.401 -14.083 -19.560 1.00 . B B . 294 LYS HG3  1 1 
        4  5827 2 1 43 LYS HZ1  H   0.249 -13.450 -21.550 1.00 . B B . 294 LYS HZ1  1 1 
        4  5828 2 1 43 LYS HZ2  H   0.412 -12.253 -22.733 1.00 . B B . 294 LYS HZ2  1 1 
        4  5829 2 1 43 LYS HZ3  H   0.053 -11.821 -21.137 1.00 . B B . 294 LYS HZ3  1 1 
        4  5830 2 1 43 LYS N    N   0.674 -15.540 -17.590 1.00 . B B . 294 LYS N    1 1 
        4  5831 2 1 43 LYS NZ   N   0.587 -12.484 -21.734 1.00 . B B . 294 LYS NZ   1 1 
        4  5832 2 1 43 LYS O    O  -1.370 -12.724 -16.671 1.00 . B B . 294 LYS O    1 1 
        5  5833 1 1  1 GLY C    C -31.852  12.572 -24.181 1.00 . A A . 252 GLY C    1 1 
        5  5834 1 1  1 GLY CA   C -32.573  13.891 -24.374 1.00 . A A . 252 GLY CA   1 1 
        5  5835 1 1  1 GLY H1   H -34.434  12.880 -24.344 1.00 . A A . 252 GLY H1   1 1 
        5  5836 1 1  1 GLY HA2  H -32.344  14.275 -25.357 1.00 . A A . 252 GLY HA2  1 1 
        5  5837 1 1  1 GLY HA3  H -32.220  14.593 -23.633 1.00 . A A . 252 GLY HA3  1 1 
        5  5838 1 1  1 GLY N    N -34.013  13.760 -24.246 1.00 . A A . 252 GLY N    1 1 
        5  5839 1 1  1 GLY O    O -32.474  11.510 -24.184 1.00 . A A . 252 GLY O    1 1 
        5  5840 1 1  2 SER C    C -28.447  11.762 -23.061 1.00 . A A . 253 SER C    1 1 
        5  5841 1 1  2 SER CA   C -29.727  11.439 -23.826 1.00 . A A . 253 SER CA   1 1 
        5  5842 1 1  2 SER CB   C -29.382  10.812 -25.178 1.00 . A A . 253 SER CB   1 1 
        5  5843 1 1  2 SER H    H -30.096  13.515 -24.022 1.00 . A A . 253 SER H    1 1 
        5  5844 1 1  2 SER HA   H -30.308  10.735 -23.250 1.00 . A A . 253 SER HA   1 1 
        5  5845 1 1  2 SER HB2  H -28.511  10.184 -25.070 1.00 . A A . 253 SER HB2  1 1 
        5  5846 1 1  2 SER HB3  H -30.216  10.216 -25.518 1.00 . A A . 253 SER HB3  1 1 
        5  5847 1 1  2 SER HG   H -28.392  11.516 -26.715 1.00 . A A . 253 SER HG   1 1 
        5  5848 1 1  2 SER N    N -30.535  12.638 -24.015 1.00 . A A . 253 SER N    1 1 
        5  5849 1 1  2 SER O    O -27.813  12.790 -23.297 1.00 . A A . 253 SER O    1 1 
        5  5850 1 1  2 SER OG   O -29.109  11.809 -26.148 1.00 . A A . 253 SER OG   1 1 
        5  5851 1 1  3 MET C    C -25.702  10.268 -21.923 1.00 . A A . 254 MET C    1 1 
        5  5852 1 1  3 MET CA   C -26.868  11.064 -21.345 1.00 . A A . 254 MET CA   1 1 
        5  5853 1 1  3 MET CB   C -27.120  10.644 -19.896 1.00 . A A . 254 MET CB   1 1 
        5  5854 1 1  3 MET CE   C -26.067  12.705 -16.492 1.00 . A A . 254 MET CE   1 1 
        5  5855 1 1  3 MET CG   C -26.207  11.334 -18.896 1.00 . A A . 254 MET CG   1 1 
        5  5856 1 1  3 MET H    H -28.620  10.074 -22.002 1.00 . A A . 254 MET H    1 1 
        5  5857 1 1  3 MET HA   H -26.618  12.114 -21.367 1.00 . A A . 254 MET HA   1 1 
        5  5858 1 1  3 MET HB2  H -28.142  10.877 -19.639 1.00 . A A . 254 MET HB2  1 1 
        5  5859 1 1  3 MET HB3  H -26.969   9.578 -19.812 1.00 . A A . 254 MET HB3  1 1 
        5  5860 1 1  3 MET HE1  H -25.069  12.813 -16.889 1.00 . A A . 254 MET HE1  1 1 
        5  5861 1 1  3 MET HE2  H -26.648  13.583 -16.734 1.00 . A A . 254 MET HE2  1 1 
        5  5862 1 1  3 MET HE3  H -26.017  12.591 -15.418 1.00 . A A . 254 MET HE3  1 1 
        5  5863 1 1  3 MET HG2  H -25.239  10.856 -18.921 1.00 . A A . 254 MET HG2  1 1 
        5  5864 1 1  3 MET HG3  H -26.102  12.370 -19.181 1.00 . A A . 254 MET HG3  1 1 
        5  5865 1 1  3 MET N    N -28.073  10.875 -22.145 1.00 . A A . 254 MET N    1 1 
        5  5866 1 1  3 MET O    O -25.766   9.043 -22.028 1.00 . A A . 254 MET O    1 1 
        5  5867 1 1  3 MET SD   S -26.842  11.259 -17.210 1.00 . A A . 254 MET SD   1 1 
        5  5868 1 1  4 SER C    C -22.211  10.668 -22.057 1.00 . A A . 255 SER C    1 1 
        5  5869 1 1  4 SER CA   C -23.459  10.330 -22.867 1.00 . A A . 255 SER CA   1 1 
        5  5870 1 1  4 SER CB   C -23.270  10.766 -24.322 1.00 . A A . 255 SER CB   1 1 
        5  5871 1 1  4 SER H    H -24.647  11.946 -22.188 1.00 . A A . 255 SER H    1 1 
        5  5872 1 1  4 SER HA   H -23.616   9.263 -22.838 1.00 . A A . 255 SER HA   1 1 
        5  5873 1 1  4 SER HB2  H -22.919  11.786 -24.347 1.00 . A A . 255 SER HB2  1 1 
        5  5874 1 1  4 SER HB3  H -22.542  10.123 -24.795 1.00 . A A . 255 SER HB3  1 1 
        5  5875 1 1  4 SER HG   H -24.480   9.902 -25.597 1.00 . A A . 255 SER HG   1 1 
        5  5876 1 1  4 SER N    N -24.638  10.972 -22.296 1.00 . A A . 255 SER N    1 1 
        5  5877 1 1  4 SER O    O -21.875  11.837 -21.874 1.00 . A A . 255 SER O    1 1 
        5  5878 1 1  4 SER OG   O -24.488  10.684 -25.041 1.00 . A A . 255 SER OG   1 1 
        5  5879 1 1  5 GLN C    C -19.140   9.086 -21.412 1.00 . A A . 256 GLN C    1 1 
        5  5880 1 1  5 GLN CA   C -20.319   9.820 -20.783 1.00 . A A . 256 GLN CA   1 1 
        5  5881 1 1  5 GLN CB   C -20.539   9.325 -19.352 1.00 . A A . 256 GLN CB   1 1 
        5  5882 1 1  5 GLN CD   C -20.006  11.260 -17.818 1.00 . A A . 256 GLN CD   1 1 
        5  5883 1 1  5 GLN CG   C -19.560   9.912 -18.349 1.00 . A A . 256 GLN CG   1 1 
        5  5884 1 1  5 GLN H    H -21.848   8.725 -21.754 1.00 . A A . 256 GLN H    1 1 
        5  5885 1 1  5 GLN HA   H -20.099  10.876 -20.759 1.00 . A A . 256 GLN HA   1 1 
        5  5886 1 1  5 GLN HB2  H -21.540   9.587 -19.043 1.00 . A A . 256 GLN HB2  1 1 
        5  5887 1 1  5 GLN HB3  H -20.436   8.250 -19.336 1.00 . A A . 256 GLN HB3  1 1 
        5  5888 1 1  5 GLN HE21 H -18.117  11.874 -17.723 1.00 . A A . 256 GLN HE21 1 1 
        5  5889 1 1  5 GLN HE22 H -19.306  13.020 -17.215 1.00 . A A . 256 GLN HE22 1 1 
        5  5890 1 1  5 GLN HG2  H -19.464   9.229 -17.517 1.00 . A A . 256 GLN HG2  1 1 
        5  5891 1 1  5 GLN HG3  H -18.600  10.029 -18.829 1.00 . A A . 256 GLN HG3  1 1 
        5  5892 1 1  5 GLN N    N -21.530   9.634 -21.574 1.00 . A A . 256 GLN N    1 1 
        5  5893 1 1  5 GLN NE2  N -19.047  12.141 -17.558 1.00 . A A . 256 GLN NE2  1 1 
        5  5894 1 1  5 GLN O    O -19.074   7.857 -21.385 1.00 . A A . 256 GLN O    1 1 
        5  5895 1 1  5 GLN OE1  O -21.199  11.507 -17.644 1.00 . A A . 256 GLN OE1  1 1 
        5  5896 1 1  6 PHE C    C -15.772  10.040 -22.233 1.00 . A A . 257 PHE C    1 1 
        5  5897 1 1  6 PHE CA   C -17.032   9.269 -22.616 1.00 . A A . 257 PHE CA   1 1 
        5  5898 1 1  6 PHE CB   C -17.199   9.267 -24.137 1.00 . A A . 257 PHE CB   1 1 
        5  5899 1 1  6 PHE CD1  C -17.241   6.923 -25.032 1.00 . A A . 257 PHE CD1  1 1 
        5  5900 1 1  6 PHE CD2  C -19.313   8.075 -24.774 1.00 . A A . 257 PHE CD2  1 1 
        5  5901 1 1  6 PHE CE1  C -17.913   5.815 -25.512 1.00 . A A . 257 PHE CE1  1 1 
        5  5902 1 1  6 PHE CE2  C -19.990   6.969 -25.252 1.00 . A A . 257 PHE CE2  1 1 
        5  5903 1 1  6 PHE CG   C -17.932   8.064 -24.658 1.00 . A A . 257 PHE CG   1 1 
        5  5904 1 1  6 PHE CZ   C -19.290   5.838 -25.623 1.00 . A A . 257 PHE CZ   1 1 
        5  5905 1 1  6 PHE H    H -18.318  10.822 -21.968 1.00 . A A . 257 PHE H    1 1 
        5  5906 1 1  6 PHE HA   H -16.936   8.251 -22.272 1.00 . A A . 257 PHE HA   1 1 
        5  5907 1 1  6 PHE HB2  H -17.752  10.146 -24.433 1.00 . A A . 257 PHE HB2  1 1 
        5  5908 1 1  6 PHE HB3  H -16.223   9.288 -24.599 1.00 . A A . 257 PHE HB3  1 1 
        5  5909 1 1  6 PHE HD1  H -16.164   6.904 -24.946 1.00 . A A . 257 PHE HD1  1 1 
        5  5910 1 1  6 PHE HD2  H -19.863   8.959 -24.485 1.00 . A A . 257 PHE HD2  1 1 
        5  5911 1 1  6 PHE HE1  H -17.362   4.932 -25.801 1.00 . A A . 257 PHE HE1  1 1 
        5  5912 1 1  6 PHE HE2  H -21.067   6.990 -25.338 1.00 . A A . 257 PHE HE2  1 1 
        5  5913 1 1  6 PHE HZ   H -19.816   4.973 -25.996 1.00 . A A . 257 PHE HZ   1 1 
        5  5914 1 1  6 PHE N    N -18.210   9.847 -21.979 1.00 . A A . 257 PHE N    1 1 
        5  5915 1 1  6 PHE O    O -15.846  11.149 -21.702 1.00 . A A . 257 PHE O    1 1 
        5  5916 1 1  7 THR C    C -13.089  11.288 -23.073 1.00 . A A . 258 THR C    1 1 
        5  5917 1 1  7 THR CA   C -13.339  10.073 -22.187 1.00 . A A . 258 THR CA   1 1 
        5  5918 1 1  7 THR CB   C -12.170   9.083 -22.351 1.00 . A A . 258 THR CB   1 1 
        5  5919 1 1  7 THR CG2  C -12.049   8.623 -23.796 1.00 . A A . 258 THR CG2  1 1 
        5  5920 1 1  7 THR H    H -14.622   8.561 -22.929 1.00 . A A . 258 THR H    1 1 
        5  5921 1 1  7 THR HA   H -13.372  10.391 -21.156 1.00 . A A . 258 THR HA   1 1 
        5  5922 1 1  7 THR HB   H -12.359   8.220 -21.729 1.00 . A A . 258 THR HB   1 1 
        5  5923 1 1  7 THR HG1  H -10.550  10.159 -22.682 1.00 . A A . 258 THR HG1  1 1 
        5  5924 1 1  7 THR HG21 H -11.135   8.061 -23.920 1.00 . A A . 258 THR HG21 1 1 
        5  5925 1 1  7 THR HG22 H -12.033   9.484 -24.448 1.00 . A A . 258 THR HG22 1 1 
        5  5926 1 1  7 THR HG23 H -12.892   7.998 -24.046 1.00 . A A . 258 THR HG23 1 1 
        5  5927 1 1  7 THR N    N -14.615   9.445 -22.505 1.00 . A A . 258 THR N    1 1 
        5  5928 1 1  7 THR O    O -13.792  11.503 -24.061 1.00 . A A . 258 THR O    1 1 
        5  5929 1 1  7 THR OG1  O -10.945   9.699 -21.937 1.00 . A A . 258 THR OG1  1 1 
        5  5930 1 1  8 CYS C    C -10.243  13.332 -23.752 1.00 . A A . 259 CYS C    1 1 
        5  5931 1 1  8 CYS CA   C -11.742  13.274 -23.476 1.00 . A A . 259 CYS CA   1 1 
        5  5932 1 1  8 CYS CB   C -12.183  14.530 -22.722 1.00 . A A . 259 CYS CB   1 1 
        5  5933 1 1  8 CYS H    H -11.560  11.855 -21.916 1.00 . A A . 259 CYS H    1 1 
        5  5934 1 1  8 CYS HA   H -12.267  13.227 -24.418 1.00 . A A . 259 CYS HA   1 1 
        5  5935 1 1  8 CYS HB2  H -11.765  14.507 -21.726 1.00 . A A . 259 CYS HB2  1 1 
        5  5936 1 1  8 CYS HB3  H -11.812  15.401 -23.241 1.00 . A A . 259 CYS HB3  1 1 
        5  5937 1 1  8 CYS HG   H -14.216  15.606 -21.623 1.00 . A A . 259 CYS HG   1 1 
        5  5938 1 1  8 CYS N    N -12.084  12.079 -22.713 1.00 . A A . 259 CYS N    1 1 
        5  5939 1 1  8 CYS O    O  -9.436  13.433 -22.829 1.00 . A A . 259 CYS O    1 1 
        5  5940 1 1  8 CYS SG   S -13.975  14.703 -22.561 1.00 . A A . 259 CYS SG   1 1 
        5  5941 1 1  9 GLU C    C  -7.785  14.541 -24.849 1.00 . A A . 260 GLU C    1 1 
        5  5942 1 1  9 GLU CA   C  -8.476  13.308 -25.425 1.00 . A A . 260 GLU CA   1 1 
        5  5943 1 1  9 GLU CB   C  -8.354  13.307 -26.950 1.00 . A A . 260 GLU CB   1 1 
        5  5944 1 1  9 GLU CD   C  -7.154  12.151 -28.849 1.00 . A A . 260 GLU CD   1 1 
        5  5945 1 1  9 GLU CG   C  -7.039  12.738 -27.456 1.00 . A A . 260 GLU CG   1 1 
        5  5946 1 1  9 GLU H    H -10.569  13.186 -25.720 1.00 . A A . 260 GLU H    1 1 
        5  5947 1 1  9 GLU HA   H  -7.994  12.425 -25.035 1.00 . A A . 260 GLU HA   1 1 
        5  5948 1 1  9 GLU HB2  H  -9.160  12.720 -27.364 1.00 . A A . 260 GLU HB2  1 1 
        5  5949 1 1  9 GLU HB3  H  -8.442  14.323 -27.307 1.00 . A A . 260 GLU HB3  1 1 
        5  5950 1 1  9 GLU HG2  H  -6.303  13.527 -27.474 1.00 . A A . 260 GLU HG2  1 1 
        5  5951 1 1  9 GLU HG3  H  -6.715  11.960 -26.779 1.00 . A A . 260 GLU HG3  1 1 
        5  5952 1 1  9 GLU N    N  -9.878  13.266 -25.029 1.00 . A A . 260 GLU N    1 1 
        5  5953 1 1  9 GLU O    O  -6.619  14.485 -24.460 1.00 . A A . 260 GLU O    1 1 
        5  5954 1 1  9 GLU OE1  O  -6.811  10.963 -29.022 1.00 . A A . 260 GLU OE1  1 1 
        5  5955 1 1  9 GLU OE2  O  -7.587  12.879 -29.766 1.00 . A A . 260 GLU OE2  1 1 
        5  5956 1 1 10 GLU C    C  -7.451  16.707 -22.851 1.00 . A A . 261 GLU C    1 1 
        5  5957 1 1 10 GLU CA   C  -7.969  16.898 -24.273 1.00 . A A . 261 GLU CA   1 1 
        5  5958 1 1 10 GLU CB   C  -9.035  17.995 -24.296 1.00 . A A . 261 GLU CB   1 1 
        5  5959 1 1 10 GLU CD   C  -9.345  20.481 -24.623 1.00 . A A . 261 GLU CD   1 1 
        5  5960 1 1 10 GLU CG   C  -8.484  19.385 -24.026 1.00 . A A . 261 GLU CG   1 1 
        5  5961 1 1 10 GLU H    H  -9.437  15.633 -25.126 1.00 . A A . 261 GLU H    1 1 
        5  5962 1 1 10 GLU HA   H  -7.147  17.195 -24.906 1.00 . A A . 261 GLU HA   1 1 
        5  5963 1 1 10 GLU HB2  H  -9.508  18.001 -25.267 1.00 . A A . 261 GLU HB2  1 1 
        5  5964 1 1 10 GLU HB3  H  -9.779  17.774 -23.545 1.00 . A A . 261 GLU HB3  1 1 
        5  5965 1 1 10 GLU HG2  H  -8.428  19.535 -22.958 1.00 . A A . 261 GLU HG2  1 1 
        5  5966 1 1 10 GLU HG3  H  -7.493  19.455 -24.450 1.00 . A A . 261 GLU HG3  1 1 
        5  5967 1 1 10 GLU N    N  -8.513  15.652 -24.800 1.00 . A A . 261 GLU N    1 1 
        5  5968 1 1 10 GLU O    O  -6.455  17.313 -22.455 1.00 . A A . 261 GLU O    1 1 
        5  5969 1 1 10 GLU OE1  O  -9.592  21.487 -23.925 1.00 . A A . 261 GLU OE1  1 1 
        5  5970 1 1 10 GLU OE2  O  -9.773  20.333 -25.787 1.00 . A A . 261 GLU OE2  1 1 
        5  5971 1 1 11 ASP C    C  -7.680  16.880 -19.897 1.00 . A A . 262 ASP C    1 1 
        5  5972 1 1 11 ASP CA   C  -7.743  15.590 -20.709 1.00 . A A . 262 ASP CA   1 1 
        5  5973 1 1 11 ASP CB   C  -6.388  14.882 -20.670 1.00 . A A . 262 ASP CB   1 1 
        5  5974 1 1 11 ASP CG   C  -6.512  13.382 -20.857 1.00 . A A . 262 ASP CG   1 1 
        5  5975 1 1 11 ASP H    H  -8.919  15.408 -22.460 1.00 . A A . 262 ASP H    1 1 
        5  5976 1 1 11 ASP HA   H  -8.489  14.942 -20.274 1.00 . A A . 262 ASP HA   1 1 
        5  5977 1 1 11 ASP HB2  H  -5.762  15.273 -21.459 1.00 . A A . 262 ASP HB2  1 1 
        5  5978 1 1 11 ASP HB3  H  -5.918  15.070 -19.716 1.00 . A A . 262 ASP HB3  1 1 
        5  5979 1 1 11 ASP N    N  -8.134  15.861 -22.087 1.00 . A A . 262 ASP N    1 1 
        5  5980 1 1 11 ASP O    O  -6.608  17.302 -19.465 1.00 . A A . 262 ASP O    1 1 
        5  5981 1 1 11 ASP OD1  O  -5.469  12.695 -20.855 1.00 . A A . 262 ASP OD1  1 1 
        5  5982 1 1 11 ASP OD2  O  -7.653  12.896 -21.004 1.00 . A A . 262 ASP OD2  1 1 
        5  5983 1 1 12 PHE C    C  -9.375  18.483 -17.506 1.00 . A A . 263 PHE C    1 1 
        5  5984 1 1 12 PHE CA   C  -8.914  18.745 -18.936 1.00 . A A . 263 PHE CA   1 1 
        5  5985 1 1 12 PHE CB   C  -9.868  19.726 -19.620 1.00 . A A . 263 PHE CB   1 1 
        5  5986 1 1 12 PHE CD1  C  -8.502  21.828 -19.730 1.00 . A A . 263 PHE CD1  1 1 
        5  5987 1 1 12 PHE CD2  C -10.500  21.843 -18.429 1.00 . A A . 263 PHE CD2  1 1 
        5  5988 1 1 12 PHE CE1  C  -8.268  23.148 -19.395 1.00 . A A . 263 PHE CE1  1 1 
        5  5989 1 1 12 PHE CE2  C -10.272  23.163 -18.091 1.00 . A A . 263 PHE CE2  1 1 
        5  5990 1 1 12 PHE CG   C  -9.618  21.161 -19.253 1.00 . A A . 263 PHE CG   1 1 
        5  5991 1 1 12 PHE CZ   C  -9.154  23.816 -18.573 1.00 . A A . 263 PHE CZ   1 1 
        5  5992 1 1 12 PHE H    H  -9.659  17.116 -20.064 1.00 . A A . 263 PHE H    1 1 
        5  5993 1 1 12 PHE HA   H  -7.925  19.178 -18.910 1.00 . A A . 263 PHE HA   1 1 
        5  5994 1 1 12 PHE HB2  H  -9.761  19.635 -20.690 1.00 . A A . 263 PHE HB2  1 1 
        5  5995 1 1 12 PHE HB3  H -10.883  19.483 -19.342 1.00 . A A . 263 PHE HB3  1 1 
        5  5996 1 1 12 PHE HD1  H  -7.807  21.305 -20.374 1.00 . A A . 263 PHE HD1  1 1 
        5  5997 1 1 12 PHE HD2  H -11.373  21.333 -18.050 1.00 . A A . 263 PHE HD2  1 1 
        5  5998 1 1 12 PHE HE1  H  -7.394  23.655 -19.774 1.00 . A A . 263 PHE HE1  1 1 
        5  5999 1 1 12 PHE HE2  H -10.966  23.684 -17.448 1.00 . A A . 263 PHE HE2  1 1 
        5  6000 1 1 12 PHE HZ   H  -8.975  24.848 -18.310 1.00 . A A . 263 PHE HZ   1 1 
        5  6001 1 1 12 PHE N    N  -8.837  17.502 -19.694 1.00 . A A . 263 PHE N    1 1 
        5  6002 1 1 12 PHE O    O -10.422  18.971 -17.080 1.00 . A A . 263 PHE O    1 1 
        5  6003 1 1 13 TYR C    C  -7.970  18.085 -14.420 1.00 . A A . 264 TYR C    1 1 
        5  6004 1 1 13 TYR CA   C  -8.914  17.378 -15.388 1.00 . A A . 264 TYR CA   1 1 
        5  6005 1 1 13 TYR CB   C  -8.842  15.865 -15.172 1.00 . A A . 264 TYR CB   1 1 
        5  6006 1 1 13 TYR CD1  C -10.115  14.080 -16.426 1.00 . A A . 264 TYR CD1  1 1 
        5  6007 1 1 13 TYR CD2  C -11.336  15.520 -14.970 1.00 . A A . 264 TYR CD2  1 1 
        5  6008 1 1 13 TYR CE1  C -11.281  13.417 -16.755 1.00 . A A . 264 TYR CE1  1 1 
        5  6009 1 1 13 TYR CE2  C -12.506  14.861 -15.292 1.00 . A A . 264 TYR CE2  1 1 
        5  6010 1 1 13 TYR CG   C -10.121  15.142 -15.529 1.00 . A A . 264 TYR CG   1 1 
        5  6011 1 1 13 TYR CZ   C -12.474  13.811 -16.185 1.00 . A A . 264 TYR CZ   1 1 
        5  6012 1 1 13 TYR H    H  -7.764  17.349 -17.164 1.00 . A A . 264 TYR H    1 1 
        5  6013 1 1 13 TYR HA   H  -9.923  17.711 -15.197 1.00 . A A . 264 TYR HA   1 1 
        5  6014 1 1 13 TYR HB2  H  -8.051  15.458 -15.783 1.00 . A A . 264 TYR HB2  1 1 
        5  6015 1 1 13 TYR HB3  H  -8.627  15.666 -14.133 1.00 . A A . 264 TYR HB3  1 1 
        5  6016 1 1 13 TYR HD1  H  -9.179  13.774 -16.871 1.00 . A A . 264 TYR HD1  1 1 
        5  6017 1 1 13 TYR HD2  H -11.357  16.344 -14.271 1.00 . A A . 264 TYR HD2  1 1 
        5  6018 1 1 13 TYR HE1  H -11.257  12.594 -17.454 1.00 . A A . 264 TYR HE1  1 1 
        5  6019 1 1 13 TYR HE2  H -13.440  15.170 -14.846 1.00 . A A . 264 TYR HE2  1 1 
        5  6020 1 1 13 TYR HH   H -14.351  13.468 -15.948 1.00 . A A . 264 TYR HH   1 1 
        5  6021 1 1 13 TYR N    N  -8.586  17.708 -16.769 1.00 . A A . 264 TYR N    1 1 
        5  6022 1 1 13 TYR O    O  -7.070  18.816 -14.834 1.00 . A A . 264 TYR O    1 1 
        5  6023 1 1 13 TYR OH   O -13.639  13.153 -16.510 1.00 . A A . 264 TYR OH   1 1 
        5  6024 1 1 14 PHE C    C  -6.363  17.470 -11.523 1.00 . A A . 265 PHE C    1 1 
        5  6025 1 1 14 PHE CA   C  -7.354  18.479 -12.098 1.00 . A A . 265 PHE CA   1 1 
        5  6026 1 1 14 PHE CB   C  -8.229  19.047 -10.979 1.00 . A A . 265 PHE CB   1 1 
        5  6027 1 1 14 PHE CD1  C  -7.798  21.455 -11.535 1.00 . A A . 265 PHE CD1  1 1 
        5  6028 1 1 14 PHE CD2  C -10.052  20.757 -11.192 1.00 . A A . 265 PHE CD2  1 1 
        5  6029 1 1 14 PHE CE1  C  -8.231  22.745 -11.777 1.00 . A A . 265 PHE CE1  1 1 
        5  6030 1 1 14 PHE CE2  C -10.491  22.045 -11.433 1.00 . A A . 265 PHE CE2  1 1 
        5  6031 1 1 14 PHE CG   C  -8.703  20.448 -11.241 1.00 . A A . 265 PHE CG   1 1 
        5  6032 1 1 14 PHE CZ   C  -9.579  23.041 -11.725 1.00 . A A . 265 PHE CZ   1 1 
        5  6033 1 1 14 PHE H    H  -8.917  17.271 -12.859 1.00 . A A . 265 PHE H    1 1 
        5  6034 1 1 14 PHE HA   H  -6.802  19.285 -12.557 1.00 . A A . 265 PHE HA   1 1 
        5  6035 1 1 14 PHE HB2  H  -9.100  18.419 -10.859 1.00 . A A . 265 PHE HB2  1 1 
        5  6036 1 1 14 PHE HB3  H  -7.665  19.052 -10.058 1.00 . A A . 265 PHE HB3  1 1 
        5  6037 1 1 14 PHE HD1  H  -6.743  21.225 -11.576 1.00 . A A . 265 PHE HD1  1 1 
        5  6038 1 1 14 PHE HD2  H -10.767  19.980 -10.963 1.00 . A A . 265 PHE HD2  1 1 
        5  6039 1 1 14 PHE HE1  H  -7.515  23.521 -12.004 1.00 . A A . 265 PHE HE1  1 1 
        5  6040 1 1 14 PHE HE2  H -11.545  22.274 -11.392 1.00 . A A . 265 PHE HE2  1 1 
        5  6041 1 1 14 PHE HZ   H  -9.919  24.048 -11.914 1.00 . A A . 265 PHE HZ   1 1 
        5  6042 1 1 14 PHE N    N  -8.184  17.863 -13.127 1.00 . A A . 265 PHE N    1 1 
        5  6043 1 1 14 PHE O    O  -6.537  16.257 -11.637 1.00 . A A . 265 PHE O    1 1 
        5  6044 1 1 15 PRO C    C  -4.758  16.405  -9.048 1.00 . A A . 266 PRO C    1 1 
        5  6045 1 1 15 PRO CA   C  -4.258  17.146 -10.283 1.00 . A A . 266 PRO CA   1 1 
        5  6046 1 1 15 PRO CB   C  -3.171  18.153  -9.899 1.00 . A A . 266 PRO CB   1 1 
        5  6047 1 1 15 PRO CD   C  -5.027  19.420 -10.716 1.00 . A A . 266 PRO CD   1 1 
        5  6048 1 1 15 PRO CG   C  -3.895  19.444  -9.726 1.00 . A A . 266 PRO CG   1 1 
        5  6049 1 1 15 PRO HA   H  -3.859  16.435 -10.992 1.00 . A A . 266 PRO HA   1 1 
        5  6050 1 1 15 PRO HB2  H  -2.695  17.840  -8.981 1.00 . A A . 266 PRO HB2  1 1 
        5  6051 1 1 15 PRO HB3  H  -2.438  18.215 -10.689 1.00 . A A . 266 PRO HB3  1 1 
        5  6052 1 1 15 PRO HD2  H  -5.890  19.930 -10.315 1.00 . A A . 266 PRO HD2  1 1 
        5  6053 1 1 15 PRO HD3  H  -4.721  19.870 -11.649 1.00 . A A . 266 PRO HD3  1 1 
        5  6054 1 1 15 PRO HG2  H  -4.278  19.518  -8.720 1.00 . A A . 266 PRO HG2  1 1 
        5  6055 1 1 15 PRO HG3  H  -3.230  20.268  -9.938 1.00 . A A . 266 PRO HG3  1 1 
        5  6056 1 1 15 PRO N    N  -5.298  17.984 -10.890 1.00 . A A . 266 PRO N    1 1 
        5  6057 1 1 15 PRO O    O  -4.331  15.284  -8.771 1.00 . A A . 266 PRO O    1 1 
        5  6058 1 1 16 TRP C    C  -6.758  15.037  -7.392 1.00 . A A . 267 TRP C    1 1 
        5  6059 1 1 16 TRP CA   C  -6.222  16.435  -7.105 1.00 . A A . 267 TRP CA   1 1 
        5  6060 1 1 16 TRP CB   C  -7.338  17.316  -6.541 1.00 . A A . 267 TRP CB   1 1 
        5  6061 1 1 16 TRP CD1  C  -5.774  18.836  -5.195 1.00 . A A . 267 TRP CD1  1 1 
        5  6062 1 1 16 TRP CD2  C  -7.415  19.921  -6.267 1.00 . A A . 267 TRP CD2  1 1 
        5  6063 1 1 16 TRP CE2  C  -6.633  20.863  -5.571 1.00 . A A . 267 TRP CE2  1 1 
        5  6064 1 1 16 TRP CE3  C  -8.505  20.372  -7.016 1.00 . A A . 267 TRP CE3  1 1 
        5  6065 1 1 16 TRP CG   C  -6.848  18.631  -6.014 1.00 . A A . 267 TRP CG   1 1 
        5  6066 1 1 16 TRP CH2  C  -7.983  22.641  -6.343 1.00 . A A . 267 TRP CH2  1 1 
        5  6067 1 1 16 TRP CZ2  C  -6.910  22.227  -5.602 1.00 . A A . 267 TRP CZ2  1 1 
        5  6068 1 1 16 TRP CZ3  C  -8.779  21.726  -7.045 1.00 . A A . 267 TRP CZ3  1 1 
        5  6069 1 1 16 TRP H    H  -5.966  17.929  -8.584 1.00 . A A . 267 TRP H    1 1 
        5  6070 1 1 16 TRP HA   H  -5.430  16.362  -6.375 1.00 . A A . 267 TRP HA   1 1 
        5  6071 1 1 16 TRP HB2  H  -8.059  17.517  -7.320 1.00 . A A . 267 TRP HB2  1 1 
        5  6072 1 1 16 TRP HB3  H  -7.825  16.792  -5.732 1.00 . A A . 267 TRP HB3  1 1 
        5  6073 1 1 16 TRP HD1  H  -5.135  18.051  -4.822 1.00 . A A . 267 TRP HD1  1 1 
        5  6074 1 1 16 TRP HE1  H  -4.944  20.576  -4.361 1.00 . A A . 267 TRP HE1  1 1 
        5  6075 1 1 16 TRP HE3  H  -9.130  19.682  -7.564 1.00 . A A . 267 TRP HE3  1 1 
        5  6076 1 1 16 TRP HH2  H  -8.234  23.689  -6.394 1.00 . A A . 267 TRP HH2  1 1 
        5  6077 1 1 16 TRP HZ2  H  -6.306  22.945  -5.066 1.00 . A A . 267 TRP HZ2  1 1 
        5  6078 1 1 16 TRP HZ3  H  -9.618  22.093  -7.618 1.00 . A A . 267 TRP HZ3  1 1 
        5  6079 1 1 16 TRP N    N  -5.664  17.037  -8.311 1.00 . A A . 267 TRP N    1 1 
        5  6080 1 1 16 TRP NE1  N  -5.640  20.177  -4.925 1.00 . A A . 267 TRP NE1  1 1 
        5  6081 1 1 16 TRP O    O  -6.661  14.140  -6.553 1.00 . A A . 267 TRP O    1 1 
        5  6082 1 1 17 LEU C    C  -6.816  12.470  -8.883 1.00 . A A . 268 LEU C    1 1 
        5  6083 1 1 17 LEU CA   C  -7.873  13.565  -8.978 1.00 . A A . 268 LEU CA   1 1 
        5  6084 1 1 17 LEU CB   C  -8.420  13.639 -10.405 1.00 . A A . 268 LEU CB   1 1 
        5  6085 1 1 17 LEU CD1  C -10.093  14.498 -12.062 1.00 . A A . 268 LEU CD1  1 1 
        5  6086 1 1 17 LEU CD2  C -10.796  14.028  -9.708 1.00 . A A . 268 LEU CD2  1 1 
        5  6087 1 1 17 LEU CG   C  -9.663  14.507 -10.603 1.00 . A A . 268 LEU CG   1 1 
        5  6088 1 1 17 LEU H    H  -7.370  15.608  -9.207 1.00 . A A . 268 LEU H    1 1 
        5  6089 1 1 17 LEU HA   H  -8.682  13.328  -8.303 1.00 . A A . 268 LEU HA   1 1 
        5  6090 1 1 17 LEU HB2  H  -7.639  14.031 -11.038 1.00 . A A . 268 LEU HB2  1 1 
        5  6091 1 1 17 LEU HB3  H  -8.664  12.634 -10.717 1.00 . A A . 268 LEU HB3  1 1 
        5  6092 1 1 17 LEU HD11 H -10.162  15.513 -12.423 1.00 . A A . 268 LEU HD11 1 1 
        5  6093 1 1 17 LEU HD12 H -11.057  14.019 -12.149 1.00 . A A . 268 LEU HD12 1 1 
        5  6094 1 1 17 LEU HD13 H  -9.367  13.955 -12.648 1.00 . A A . 268 LEU HD13 1 1 
        5  6095 1 1 17 LEU HD21 H -11.738  14.381 -10.101 1.00 . A A . 268 LEU HD21 1 1 
        5  6096 1 1 17 LEU HD22 H -10.655  14.417  -8.709 1.00 . A A . 268 LEU HD22 1 1 
        5  6097 1 1 17 LEU HD23 H -10.800  12.949  -9.678 1.00 . A A . 268 LEU HD23 1 1 
        5  6098 1 1 17 LEU HG   H  -9.429  15.527 -10.331 1.00 . A A . 268 LEU HG   1 1 
        5  6099 1 1 17 LEU N    N  -7.322  14.856  -8.581 1.00 . A A . 268 LEU N    1 1 
        5  6100 1 1 17 LEU O    O  -7.120  11.327  -8.537 1.00 . A A . 268 LEU O    1 1 
        5  6101 1 1 18 LEU C    C  -4.368  11.234  -7.755 1.00 . A A . 269 LEU C    1 1 
        5  6102 1 1 18 LEU CA   C  -4.470  11.873  -9.136 1.00 . A A . 269 LEU CA   1 1 
        5  6103 1 1 18 LEU CB   C  -3.153  12.568  -9.487 1.00 . A A . 269 LEU CB   1 1 
        5  6104 1 1 18 LEU CD1  C  -1.739  13.894 -11.076 1.00 . A A . 269 LEU CD1  1 1 
        5  6105 1 1 18 LEU CD2  C  -3.328  12.176 -11.957 1.00 . A A . 269 LEU CD2  1 1 
        5  6106 1 1 18 LEU CG   C  -3.083  13.214 -10.872 1.00 . A A . 269 LEU CG   1 1 
        5  6107 1 1 18 LEU H    H  -5.393  13.750  -9.458 1.00 . A A . 269 LEU H    1 1 
        5  6108 1 1 18 LEU HA   H  -4.664  11.099  -9.864 1.00 . A A . 269 LEU HA   1 1 
        5  6109 1 1 18 LEU HB2  H  -2.981  13.340  -8.753 1.00 . A A . 269 LEU HB2  1 1 
        5  6110 1 1 18 LEU HB3  H  -2.364  11.832  -9.424 1.00 . A A . 269 LEU HB3  1 1 
        5  6111 1 1 18 LEU HD11 H  -0.954  13.265 -10.684 1.00 . A A . 269 LEU HD11 1 1 
        5  6112 1 1 18 LEU HD12 H  -1.733  14.842 -10.558 1.00 . A A . 269 LEU HD12 1 1 
        5  6113 1 1 18 LEU HD13 H  -1.576  14.060 -12.131 1.00 . A A . 269 LEU HD13 1 1 
        5  6114 1 1 18 LEU HD21 H  -4.308  12.328 -12.386 1.00 . A A . 269 LEU HD21 1 1 
        5  6115 1 1 18 LEU HD22 H  -3.274  11.186 -11.527 1.00 . A A . 269 LEU HD22 1 1 
        5  6116 1 1 18 LEU HD23 H  -2.578  12.277 -12.727 1.00 . A A . 269 LEU HD23 1 1 
        5  6117 1 1 18 LEU HG   H  -3.854  13.968 -10.949 1.00 . A A . 269 LEU HG   1 1 
        5  6118 1 1 18 LEU N    N  -5.573  12.825  -9.189 1.00 . A A . 269 LEU N    1 1 
        5  6119 1 1 18 LEU O    O  -4.172  10.025  -7.633 1.00 . A A . 269 LEU O    1 1 
        5  6120 1 1 19 ILE C    C  -5.679  10.773  -4.977 1.00 . A A . 270 ILE C    1 1 
        5  6121 1 1 19 ILE CA   C  -4.431  11.568  -5.346 1.00 . A A . 270 ILE CA   1 1 
        5  6122 1 1 19 ILE CB   C  -4.260  12.727  -4.346 1.00 . A A . 270 ILE CB   1 1 
        5  6123 1 1 19 ILE CD1  C  -2.843  14.773  -3.815 1.00 . A A . 270 ILE CD1  1 1 
        5  6124 1 1 19 ILE CG1  C  -3.077  13.609  -4.752 1.00 . A A . 270 ILE CG1  1 1 
        5  6125 1 1 19 ILE CG2  C  -4.067  12.187  -2.937 1.00 . A A . 270 ILE CG2  1 1 
        5  6126 1 1 19 ILE H    H  -4.658  13.008  -6.880 1.00 . A A . 270 ILE H    1 1 
        5  6127 1 1 19 ILE HA   H  -3.569  10.921  -5.267 1.00 . A A . 270 ILE HA   1 1 
        5  6128 1 1 19 ILE HB   H  -5.162  13.319  -4.359 1.00 . A A . 270 ILE HB   1 1 
        5  6129 1 1 19 ILE HD11 H  -3.793  15.172  -3.491 1.00 . A A . 270 ILE HD11 1 1 
        5  6130 1 1 19 ILE HD12 H  -2.280  14.438  -2.957 1.00 . A A . 270 ILE HD12 1 1 
        5  6131 1 1 19 ILE HD13 H  -2.288  15.544  -4.331 1.00 . A A . 270 ILE HD13 1 1 
        5  6132 1 1 19 ILE HG12 H  -2.180  13.011  -4.768 1.00 . A A . 270 ILE HG12 1 1 
        5  6133 1 1 19 ILE HG13 H  -3.257  14.008  -5.740 1.00 . A A . 270 ILE HG13 1 1 
        5  6134 1 1 19 ILE HG21 H  -3.037  12.316  -2.641 1.00 . A A . 270 ILE HG21 1 1 
        5  6135 1 1 19 ILE HG22 H  -4.707  12.726  -2.255 1.00 . A A . 270 ILE HG22 1 1 
        5  6136 1 1 19 ILE HG23 H  -4.320  11.138  -2.915 1.00 . A A . 270 ILE HG23 1 1 
        5  6137 1 1 19 ILE N    N  -4.504  12.054  -6.718 1.00 . A A . 270 ILE N    1 1 
        5  6138 1 1 19 ILE O    O  -5.601   9.771  -4.265 1.00 . A A . 270 ILE O    1 1 
        5  6139 1 1 20 ILE C    C  -8.031   9.082  -5.585 1.00 . A A . 271 ILE C    1 1 
        5  6140 1 1 20 ILE CA   C  -8.092  10.554  -5.191 1.00 . A A . 271 ILE CA   1 1 
        5  6141 1 1 20 ILE CB   C  -9.260  11.226  -5.937 1.00 . A A . 271 ILE CB   1 1 
        5  6142 1 1 20 ILE CD1  C  -9.848  12.782  -4.010 1.00 . A A . 271 ILE CD1  1 1 
        5  6143 1 1 20 ILE CG1  C  -9.435  12.669  -5.461 1.00 . A A . 271 ILE CG1  1 1 
        5  6144 1 1 20 ILE CG2  C -10.544  10.435  -5.731 1.00 . A A . 271 ILE CG2  1 1 
        5  6145 1 1 20 ILE H    H  -6.825  12.028  -6.027 1.00 . A A . 271 ILE H    1 1 
        5  6146 1 1 20 ILE HA   H  -8.281  10.624  -4.129 1.00 . A A . 271 ILE HA   1 1 
        5  6147 1 1 20 ILE HB   H  -9.032  11.227  -6.992 1.00 . A A . 271 ILE HB   1 1 
        5  6148 1 1 20 ILE HD11 H  -9.182  13.459  -3.497 1.00 . A A . 271 ILE HD11 1 1 
        5  6149 1 1 20 ILE HD12 H -10.859  13.155  -3.951 1.00 . A A . 271 ILE HD12 1 1 
        5  6150 1 1 20 ILE HD13 H  -9.797  11.808  -3.545 1.00 . A A . 271 ILE HD13 1 1 
        5  6151 1 1 20 ILE HG12 H  -8.502  13.197  -5.581 1.00 . A A . 271 ILE HG12 1 1 
        5  6152 1 1 20 ILE HG13 H -10.195  13.149  -6.062 1.00 . A A . 271 ILE HG13 1 1 
        5  6153 1 1 20 ILE HG21 H -10.544   9.999  -4.743 1.00 . A A . 271 ILE HG21 1 1 
        5  6154 1 1 20 ILE HG22 H -11.392  11.095  -5.832 1.00 . A A . 271 ILE HG22 1 1 
        5  6155 1 1 20 ILE HG23 H -10.607   9.652  -6.471 1.00 . A A . 271 ILE HG23 1 1 
        5  6156 1 1 20 ILE N    N  -6.828  11.225  -5.467 1.00 . A A . 271 ILE N    1 1 
        5  6157 1 1 20 ILE O    O  -8.319   8.200  -4.776 1.00 . A A . 271 ILE O    1 1 
        5  6158 1 1 21 ILE C    C  -6.446   6.692  -6.614 1.00 . A A . 272 ILE C    1 1 
        5  6159 1 1 21 ILE CA   C  -7.550   7.460  -7.333 1.00 . A A . 272 ILE CA   1 1 
        5  6160 1 1 21 ILE CB   C  -7.275   7.435  -8.848 1.00 . A A . 272 ILE CB   1 1 
        5  6161 1 1 21 ILE CD1  C  -8.051   8.411 -11.067 1.00 . A A . 272 ILE CD1  1 1 
        5  6162 1 1 21 ILE CG1  C  -8.354   8.219  -9.598 1.00 . A A . 272 ILE CG1  1 1 
        5  6163 1 1 21 ILE CG2  C  -7.208   6.001  -9.351 1.00 . A A . 272 ILE CG2  1 1 
        5  6164 1 1 21 ILE H    H  -7.435   9.571  -7.430 1.00 . A A . 272 ILE H    1 1 
        5  6165 1 1 21 ILE HA   H  -8.494   6.967  -7.151 1.00 . A A . 272 ILE HA   1 1 
        5  6166 1 1 21 ILE HB   H  -6.316   7.898  -9.025 1.00 . A A . 272 ILE HB   1 1 
        5  6167 1 1 21 ILE HD11 H  -8.806   7.915 -11.659 1.00 . A A . 272 ILE HD11 1 1 
        5  6168 1 1 21 ILE HD12 H  -8.044   9.465 -11.299 1.00 . A A . 272 ILE HD12 1 1 
        5  6169 1 1 21 ILE HD13 H  -7.083   7.987 -11.293 1.00 . A A . 272 ILE HD13 1 1 
        5  6170 1 1 21 ILE HG12 H  -9.292   7.692  -9.519 1.00 . A A . 272 ILE HG12 1 1 
        5  6171 1 1 21 ILE HG13 H  -8.456   9.196  -9.149 1.00 . A A . 272 ILE HG13 1 1 
        5  6172 1 1 21 ILE HG21 H  -6.179   5.733  -9.540 1.00 . A A . 272 ILE HG21 1 1 
        5  6173 1 1 21 ILE HG22 H  -7.620   5.339  -8.604 1.00 . A A . 272 ILE HG22 1 1 
        5  6174 1 1 21 ILE HG23 H  -7.777   5.912 -10.265 1.00 . A A . 272 ILE HG23 1 1 
        5  6175 1 1 21 ILE N    N  -7.652   8.825  -6.833 1.00 . A A . 272 ILE N    1 1 
        5  6176 1 1 21 ILE O    O  -6.653   5.568  -6.157 1.00 . A A . 272 ILE O    1 1 
        5  6177 1 1 22 PHE C    C  -4.497   6.262  -4.432 1.00 . A A . 273 PHE C    1 1 
        5  6178 1 1 22 PHE CA   C  -4.134   6.682  -5.853 1.00 . A A . 273 PHE CA   1 1 
        5  6179 1 1 22 PHE CB   C  -2.943   7.642  -5.824 1.00 . A A . 273 PHE CB   1 1 
        5  6180 1 1 22 PHE CD1  C  -1.172   6.219  -4.758 1.00 . A A . 273 PHE CD1  1 1 
        5  6181 1 1 22 PHE CD2  C  -0.799   7.020  -6.972 1.00 . A A . 273 PHE CD2  1 1 
        5  6182 1 1 22 PHE CE1  C   0.052   5.577  -4.780 1.00 . A A . 273 PHE CE1  1 1 
        5  6183 1 1 22 PHE CE2  C   0.425   6.381  -7.000 1.00 . A A . 273 PHE CE2  1 1 
        5  6184 1 1 22 PHE CG   C  -1.612   6.946  -5.852 1.00 . A A . 273 PHE CG   1 1 
        5  6185 1 1 22 PHE CZ   C   0.852   5.659  -5.902 1.00 . A A . 273 PHE CZ   1 1 
        5  6186 1 1 22 PHE H    H  -5.168   8.203  -6.903 1.00 . A A . 273 PHE H    1 1 
        5  6187 1 1 22 PHE HA   H  -3.863   5.803  -6.418 1.00 . A A . 273 PHE HA   1 1 
        5  6188 1 1 22 PHE HB2  H  -2.994   8.293  -6.684 1.00 . A A . 273 PHE HB2  1 1 
        5  6189 1 1 22 PHE HB3  H  -2.990   8.235  -4.924 1.00 . A A . 273 PHE HB3  1 1 
        5  6190 1 1 22 PHE HD1  H  -1.798   6.154  -3.878 1.00 . A A . 273 PHE HD1  1 1 
        5  6191 1 1 22 PHE HD2  H  -1.131   7.585  -7.831 1.00 . A A . 273 PHE HD2  1 1 
        5  6192 1 1 22 PHE HE1  H   0.382   5.014  -3.920 1.00 . A A . 273 PHE HE1  1 1 
        5  6193 1 1 22 PHE HE2  H   1.049   6.447  -7.879 1.00 . A A . 273 PHE HE2  1 1 
        5  6194 1 1 22 PHE HZ   H   1.808   5.159  -5.922 1.00 . A A . 273 PHE HZ   1 1 
        5  6195 1 1 22 PHE N    N  -5.272   7.307  -6.517 1.00 . A A . 273 PHE N    1 1 
        5  6196 1 1 22 PHE O    O  -4.059   5.218  -3.951 1.00 . A A . 273 PHE O    1 1 
        5  6197 1 1 23 GLY C    C  -6.632   5.581  -2.331 1.00 . A A . 274 GLY C    1 1 
        5  6198 1 1 23 GLY CA   C  -5.710   6.782  -2.406 1.00 . A A . 274 GLY CA   1 1 
        5  6199 1 1 23 GLY H    H  -5.620   7.903  -4.200 1.00 . A A . 274 GLY H    1 1 
        5  6200 1 1 23 GLY HA2  H  -4.830   6.584  -1.813 1.00 . A A . 274 GLY HA2  1 1 
        5  6201 1 1 23 GLY HA3  H  -6.222   7.640  -1.997 1.00 . A A . 274 GLY HA3  1 1 
        5  6202 1 1 23 GLY N    N  -5.302   7.084  -3.765 1.00 . A A . 274 GLY N    1 1 
        5  6203 1 1 23 GLY O    O  -6.434   4.688  -1.507 1.00 . A A . 274 GLY O    1 1 
        5  6204 1 1 24 ILE C    C  -7.894   3.122  -3.419 1.00 . A A . 275 ILE C    1 1 
        5  6205 1 1 24 ILE CA   C  -8.599   4.459  -3.220 1.00 . A A . 275 ILE CA   1 1 
        5  6206 1 1 24 ILE CB   C  -9.643   4.648  -4.337 1.00 . A A . 275 ILE CB   1 1 
        5  6207 1 1 24 ILE CD1  C -11.365   5.760  -2.829 1.00 . A A . 275 ILE CD1  1 1 
        5  6208 1 1 24 ILE CG1  C -10.498   5.886  -4.063 1.00 . A A . 275 ILE CG1  1 1 
        5  6209 1 1 24 ILE CG2  C -10.517   3.409  -4.460 1.00 . A A . 275 ILE CG2  1 1 
        5  6210 1 1 24 ILE H    H  -7.748   6.299  -3.826 1.00 . A A . 275 ILE H    1 1 
        5  6211 1 1 24 ILE HA   H  -9.116   4.444  -2.271 1.00 . A A . 275 ILE HA   1 1 
        5  6212 1 1 24 ILE HB   H  -9.118   4.781  -5.271 1.00 . A A . 275 ILE HB   1 1 
        5  6213 1 1 24 ILE HD11 H -12.019   4.907  -2.934 1.00 . A A . 275 ILE HD11 1 1 
        5  6214 1 1 24 ILE HD12 H -10.738   5.629  -1.960 1.00 . A A . 275 ILE HD12 1 1 
        5  6215 1 1 24 ILE HD13 H -11.958   6.656  -2.713 1.00 . A A . 275 ILE HD13 1 1 
        5  6216 1 1 24 ILE HG12 H  -9.853   6.739  -3.928 1.00 . A A . 275 ILE HG12 1 1 
        5  6217 1 1 24 ILE HG13 H -11.148   6.060  -4.909 1.00 . A A . 275 ILE HG13 1 1 
        5  6218 1 1 24 ILE HG21 H -10.469   2.842  -3.541 1.00 . A A . 275 ILE HG21 1 1 
        5  6219 1 1 24 ILE HG22 H -11.539   3.707  -4.644 1.00 . A A . 275 ILE HG22 1 1 
        5  6220 1 1 24 ILE HG23 H -10.166   2.799  -5.278 1.00 . A A . 275 ILE HG23 1 1 
        5  6221 1 1 24 ILE N    N  -7.643   5.559  -3.193 1.00 . A A . 275 ILE N    1 1 
        5  6222 1 1 24 ILE O    O  -8.094   2.182  -2.650 1.00 . A A . 275 ILE O    1 1 
        5  6223 1 1 25 PHE C    C  -5.508   1.373  -3.551 1.00 . A A . 276 PHE C    1 1 
        5  6224 1 1 25 PHE CA   C  -6.328   1.823  -4.756 1.00 . A A . 276 PHE CA   1 1 
        5  6225 1 1 25 PHE CB   C  -5.410   2.039  -5.961 1.00 . A A . 276 PHE CB   1 1 
        5  6226 1 1 25 PHE CD1  C  -3.971  -0.011  -5.823 1.00 . A A . 276 PHE CD1  1 1 
        5  6227 1 1 25 PHE CD2  C  -5.259   0.338  -7.799 1.00 . A A . 276 PHE CD2  1 1 
        5  6228 1 1 25 PHE CE1  C  -3.472  -1.187  -6.352 1.00 . A A . 276 PHE CE1  1 1 
        5  6229 1 1 25 PHE CE2  C  -4.764  -0.837  -8.333 1.00 . A A . 276 PHE CE2  1 1 
        5  6230 1 1 25 PHE CG   C  -4.869   0.763  -6.539 1.00 . A A . 276 PHE CG   1 1 
        5  6231 1 1 25 PHE CZ   C  -3.868  -1.599  -7.609 1.00 . A A . 276 PHE CZ   1 1 
        5  6232 1 1 25 PHE H    H  -6.948   3.829  -5.033 1.00 . A A . 276 PHE H    1 1 
        5  6233 1 1 25 PHE HA   H  -7.047   1.054  -4.995 1.00 . A A . 276 PHE HA   1 1 
        5  6234 1 1 25 PHE HB2  H  -5.961   2.548  -6.738 1.00 . A A . 276 PHE HB2  1 1 
        5  6235 1 1 25 PHE HB3  H  -4.572   2.650  -5.661 1.00 . A A . 276 PHE HB3  1 1 
        5  6236 1 1 25 PHE HD1  H  -3.660   0.311  -4.839 1.00 . A A . 276 PHE HD1  1 1 
        5  6237 1 1 25 PHE HD2  H  -5.959   0.934  -8.367 1.00 . A A . 276 PHE HD2  1 1 
        5  6238 1 1 25 PHE HE1  H  -2.771  -1.780  -5.784 1.00 . A A . 276 PHE HE1  1 1 
        5  6239 1 1 25 PHE HE2  H  -5.075  -1.157  -9.316 1.00 . A A . 276 PHE HE2  1 1 
        5  6240 1 1 25 PHE HZ   H  -3.480  -2.517  -8.024 1.00 . A A . 276 PHE HZ   1 1 
        5  6241 1 1 25 PHE N    N  -7.066   3.045  -4.456 1.00 . A A . 276 PHE N    1 1 
        5  6242 1 1 25 PHE O    O  -5.570   0.215  -3.141 1.00 . A A . 276 PHE O    1 1 
        5  6243 1 1 26 GLY C    C  -4.701   1.304  -0.731 1.00 . A A . 277 GLY C    1 1 
        5  6244 1 1 26 GLY CA   C  -3.914   1.979  -1.837 1.00 . A A . 277 GLY CA   1 1 
        5  6245 1 1 26 GLY H    H  -4.727   3.207  -3.358 1.00 . A A . 277 GLY H    1 1 
        5  6246 1 1 26 GLY HA2  H  -3.116   1.322  -2.149 1.00 . A A . 277 GLY HA2  1 1 
        5  6247 1 1 26 GLY HA3  H  -3.484   2.892  -1.451 1.00 . A A . 277 GLY HA3  1 1 
        5  6248 1 1 26 GLY N    N  -4.737   2.299  -2.988 1.00 . A A . 277 GLY N    1 1 
        5  6249 1 1 26 GLY O    O  -4.331   0.226  -0.264 1.00 . A A . 277 GLY O    1 1 
        5  6250 1 1 27 LEU C    C  -7.089  -0.020   0.409 1.00 . A A . 278 LEU C    1 1 
        5  6251 1 1 27 LEU CA   C  -6.630   1.394   0.751 1.00 . A A . 278 LEU CA   1 1 
        5  6252 1 1 27 LEU CB   C  -7.845   2.296   0.979 1.00 . A A . 278 LEU CB   1 1 
        5  6253 1 1 27 LEU CD1  C  -8.823   4.544   1.499 1.00 . A A . 278 LEU CD1  1 1 
        5  6254 1 1 27 LEU CD2  C  -6.852   3.712   2.794 1.00 . A A . 278 LEU CD2  1 1 
        5  6255 1 1 27 LEU CG   C  -7.545   3.723   1.439 1.00 . A A . 278 LEU CG   1 1 
        5  6256 1 1 27 LEU H    H  -6.033   2.795  -0.719 1.00 . A A . 278 LEU H    1 1 
        5  6257 1 1 27 LEU HA   H  -6.043   1.360   1.656 1.00 . A A . 278 LEU HA   1 1 
        5  6258 1 1 27 LEU HB2  H  -8.391   2.356   0.050 1.00 . A A . 278 LEU HB2  1 1 
        5  6259 1 1 27 LEU HB3  H  -8.466   1.828   1.730 1.00 . A A . 278 LEU HB3  1 1 
        5  6260 1 1 27 LEU HD11 H  -9.084   4.877   0.505 1.00 . A A . 278 LEU HD11 1 1 
        5  6261 1 1 27 LEU HD12 H  -8.671   5.402   2.137 1.00 . A A . 278 LEU HD12 1 1 
        5  6262 1 1 27 LEU HD13 H  -9.623   3.937   1.897 1.00 . A A . 278 LEU HD13 1 1 
        5  6263 1 1 27 LEU HD21 H  -5.836   3.366   2.675 1.00 . A A . 278 LEU HD21 1 1 
        5  6264 1 1 27 LEU HD22 H  -7.381   3.049   3.463 1.00 . A A . 278 LEU HD22 1 1 
        5  6265 1 1 27 LEU HD23 H  -6.847   4.711   3.204 1.00 . A A . 278 LEU HD23 1 1 
        5  6266 1 1 27 LEU HG   H  -6.881   4.192   0.726 1.00 . A A . 278 LEU HG   1 1 
        5  6267 1 1 27 LEU N    N  -5.789   1.939  -0.309 1.00 . A A . 278 LEU N    1 1 
        5  6268 1 1 27 LEU O    O  -7.183  -0.882   1.283 1.00 . A A . 278 LEU O    1 1 
        5  6269 1 1 28 THR C    C  -6.715  -2.602  -1.182 1.00 . A A . 279 THR C    1 1 
        5  6270 1 1 28 THR CA   C  -7.820  -1.561  -1.327 1.00 . A A . 279 THR CA   1 1 
        5  6271 1 1 28 THR CB   C  -8.277  -1.516  -2.797 1.00 . A A . 279 THR CB   1 1 
        5  6272 1 1 28 THR CG2  C  -9.056  -2.771  -3.161 1.00 . A A . 279 THR CG2  1 1 
        5  6273 1 1 28 THR H    H  -7.278   0.476  -1.518 1.00 . A A . 279 THR H    1 1 
        5  6274 1 1 28 THR HA   H  -8.662  -1.857  -0.719 1.00 . A A . 279 THR HA   1 1 
        5  6275 1 1 28 THR HB   H  -7.402  -1.458  -3.429 1.00 . A A . 279 THR HB   1 1 
        5  6276 1 1 28 THR HG1  H  -8.536   0.421  -3.063 1.00 . A A . 279 THR HG1  1 1 
        5  6277 1 1 28 THR HG21 H  -8.387  -3.495  -3.601 1.00 . A A . 279 THR HG21 1 1 
        5  6278 1 1 28 THR HG22 H  -9.832  -2.520  -3.869 1.00 . A A . 279 THR HG22 1 1 
        5  6279 1 1 28 THR HG23 H  -9.502  -3.188  -2.270 1.00 . A A . 279 THR HG23 1 1 
        5  6280 1 1 28 THR N    N  -7.372  -0.252  -0.869 1.00 . A A . 279 THR N    1 1 
        5  6281 1 1 28 THR O    O  -6.983  -3.771  -0.906 1.00 . A A . 279 THR O    1 1 
        5  6282 1 1 28 THR OG1  O  -9.092  -0.360  -3.022 1.00 . A A . 279 THR OG1  1 1 
        5  6283 1 1 29 VAL C    C  -4.107  -3.497   0.188 1.00 . A A . 280 VAL C    1 1 
        5  6284 1 1 29 VAL CA   C  -4.327  -3.063  -1.257 1.00 . A A . 280 VAL CA   1 1 
        5  6285 1 1 29 VAL CB   C  -3.041  -2.397  -1.782 1.00 . A A . 280 VAL CB   1 1 
        5  6286 1 1 29 VAL CG1  C  -1.835  -3.286  -1.525 1.00 . A A . 280 VAL CG1  1 1 
        5  6287 1 1 29 VAL CG2  C  -3.173  -2.079  -3.264 1.00 . A A . 280 VAL CG2  1 1 
        5  6288 1 1 29 VAL H    H  -5.323  -1.225  -1.587 1.00 . A A . 280 VAL H    1 1 
        5  6289 1 1 29 VAL HA   H  -4.525  -3.938  -1.860 1.00 . A A . 280 VAL HA   1 1 
        5  6290 1 1 29 VAL HB   H  -2.897  -1.469  -1.248 1.00 . A A . 280 VAL HB   1 1 
        5  6291 1 1 29 VAL HG11 H  -2.156  -4.315  -1.449 1.00 . A A . 280 VAL HG11 1 1 
        5  6292 1 1 29 VAL HG12 H  -1.133  -3.187  -2.340 1.00 . A A . 280 VAL HG12 1 1 
        5  6293 1 1 29 VAL HG13 H  -1.359  -2.990  -0.601 1.00 . A A . 280 VAL HG13 1 1 
        5  6294 1 1 29 VAL HG21 H  -3.794  -1.204  -3.390 1.00 . A A . 280 VAL HG21 1 1 
        5  6295 1 1 29 VAL HG22 H  -2.194  -1.889  -3.680 1.00 . A A . 280 VAL HG22 1 1 
        5  6296 1 1 29 VAL HG23 H  -3.624  -2.917  -3.774 1.00 . A A . 280 VAL HG23 1 1 
        5  6297 1 1 29 VAL N    N  -5.473  -2.169  -1.369 1.00 . A A . 280 VAL N    1 1 
        5  6298 1 1 29 VAL O    O  -3.949  -4.684   0.472 1.00 . A A . 280 VAL O    1 1 
        5  6299 1 1 30 MET C    C  -5.060  -3.631   3.071 1.00 . A A . 281 MET C    1 1 
        5  6300 1 1 30 MET CA   C  -3.901  -2.810   2.513 1.00 . A A . 281 MET CA   1 1 
        5  6301 1 1 30 MET CB   C  -3.760  -1.506   3.300 1.00 . A A . 281 MET CB   1 1 
        5  6302 1 1 30 MET CE   C  -1.187  -0.295   0.431 1.00 . A A . 281 MET CE   1 1 
        5  6303 1 1 30 MET CG   C  -2.899  -0.465   2.603 1.00 . A A . 281 MET CG   1 1 
        5  6304 1 1 30 MET H    H  -4.231  -1.600   0.808 1.00 . A A . 281 MET H    1 1 
        5  6305 1 1 30 MET HA   H  -2.990  -3.381   2.613 1.00 . A A . 281 MET HA   1 1 
        5  6306 1 1 30 MET HB2  H  -4.742  -1.085   3.455 1.00 . A A . 281 MET HB2  1 1 
        5  6307 1 1 30 MET HB3  H  -3.315  -1.724   4.260 1.00 . A A . 281 MET HB3  1 1 
        5  6308 1 1 30 MET HE1  H  -1.177  -1.019  -0.371 1.00 . A A . 281 MET HE1  1 1 
        5  6309 1 1 30 MET HE2  H  -2.023   0.375   0.300 1.00 . A A . 281 MET HE2  1 1 
        5  6310 1 1 30 MET HE3  H  -0.266   0.271   0.417 1.00 . A A . 281 MET HE3  1 1 
        5  6311 1 1 30 MET HG2  H  -3.449  -0.066   1.764 1.00 . A A . 281 MET HG2  1 1 
        5  6312 1 1 30 MET HG3  H  -2.684   0.330   3.301 1.00 . A A . 281 MET HG3  1 1 
        5  6313 1 1 30 MET N    N  -4.100  -2.528   1.096 1.00 . A A . 281 MET N    1 1 
        5  6314 1 1 30 MET O    O  -4.851  -4.603   3.799 1.00 . A A . 281 MET O    1 1 
        5  6315 1 1 30 MET SD   S  -1.341  -1.144   2.000 1.00 . A A . 281 MET SD   1 1 
        5  6316 1 1 31 LEU C    C  -7.494  -5.373   2.683 1.00 . A A . 282 LEU C    1 1 
        5  6317 1 1 31 LEU CA   C  -7.472  -3.935   3.192 1.00 . A A . 282 LEU CA   1 1 
        5  6318 1 1 31 LEU CB   C  -8.732  -3.200   2.732 1.00 . A A . 282 LEU CB   1 1 
        5  6319 1 1 31 LEU CD1  C -10.096  -1.097   2.678 1.00 . A A . 282 LEU CD1  1 1 
        5  6320 1 1 31 LEU CD2  C  -9.466  -2.120   4.872 1.00 . A A . 282 LEU CD2  1 1 
        5  6321 1 1 31 LEU CG   C  -9.030  -1.875   3.435 1.00 . A A . 282 LEU CG   1 1 
        5  6322 1 1 31 LEU H    H  -6.383  -2.455   2.143 1.00 . A A . 282 LEU H    1 1 
        5  6323 1 1 31 LEU HA   H  -7.447  -3.949   4.272 1.00 . A A . 282 LEU HA   1 1 
        5  6324 1 1 31 LEU HB2  H  -8.630  -2.998   1.677 1.00 . A A . 282 LEU HB2  1 1 
        5  6325 1 1 31 LEU HB3  H  -9.574  -3.858   2.892 1.00 . A A . 282 LEU HB3  1 1 
        5  6326 1 1 31 LEU HD11 H -10.202  -1.506   1.685 1.00 . A A . 282 LEU HD11 1 1 
        5  6327 1 1 31 LEU HD12 H  -9.805  -0.060   2.611 1.00 . A A . 282 LEU HD12 1 1 
        5  6328 1 1 31 LEU HD13 H -11.037  -1.174   3.202 1.00 . A A . 282 LEU HD13 1 1 
        5  6329 1 1 31 LEU HD21 H  -8.594  -2.180   5.506 1.00 . A A . 282 LEU HD21 1 1 
        5  6330 1 1 31 LEU HD22 H -10.016  -3.048   4.928 1.00 . A A . 282 LEU HD22 1 1 
        5  6331 1 1 31 LEU HD23 H -10.095  -1.306   5.201 1.00 . A A . 282 LEU HD23 1 1 
        5  6332 1 1 31 LEU HG   H  -8.131  -1.275   3.454 1.00 . A A . 282 LEU HG   1 1 
        5  6333 1 1 31 LEU N    N  -6.280  -3.236   2.726 1.00 . A A . 282 LEU N    1 1 
        5  6334 1 1 31 LEU O    O  -7.816  -6.301   3.425 1.00 . A A . 282 LEU O    1 1 
        5  6335 1 1 32 PHE C    C  -6.177  -7.804   1.557 1.00 . A A . 283 PHE C    1 1 
        5  6336 1 1 32 PHE CA   C  -7.125  -6.876   0.804 1.00 . A A . 283 PHE CA   1 1 
        5  6337 1 1 32 PHE CB   C  -6.705  -6.779  -0.664 1.00 . A A . 283 PHE CB   1 1 
        5  6338 1 1 32 PHE CD1  C  -8.016  -8.583  -1.813 1.00 . A A . 283 PHE CD1  1 1 
        5  6339 1 1 32 PHE CD2  C  -5.647  -8.817  -1.677 1.00 . A A . 283 PHE CD2  1 1 
        5  6340 1 1 32 PHE CE1  C  -8.099  -9.785  -2.490 1.00 . A A . 283 PHE CE1  1 1 
        5  6341 1 1 32 PHE CE2  C  -5.724 -10.019  -2.354 1.00 . A A . 283 PHE CE2  1 1 
        5  6342 1 1 32 PHE CG   C  -6.791  -8.086  -1.399 1.00 . A A . 283 PHE CG   1 1 
        5  6343 1 1 32 PHE CZ   C  -6.952 -10.505  -2.760 1.00 . A A . 283 PHE CZ   1 1 
        5  6344 1 1 32 PHE H    H  -6.900  -4.771   0.871 1.00 . A A . 283 PHE H    1 1 
        5  6345 1 1 32 PHE HA   H  -8.124  -7.280   0.857 1.00 . A A . 283 PHE HA   1 1 
        5  6346 1 1 32 PHE HB2  H  -7.345  -6.072  -1.169 1.00 . A A . 283 PHE HB2  1 1 
        5  6347 1 1 32 PHE HB3  H  -5.683  -6.435  -0.716 1.00 . A A . 283 PHE HB3  1 1 
        5  6348 1 1 32 PHE HD1  H  -8.915  -8.021  -1.602 1.00 . A A . 283 PHE HD1  1 1 
        5  6349 1 1 32 PHE HD2  H  -4.686  -8.439  -1.359 1.00 . A A . 283 PHE HD2  1 1 
        5  6350 1 1 32 PHE HE1  H  -9.061 -10.162  -2.806 1.00 . A A . 283 PHE HE1  1 1 
        5  6351 1 1 32 PHE HE2  H  -4.825 -10.580  -2.564 1.00 . A A . 283 PHE HE2  1 1 
        5  6352 1 1 32 PHE HZ   H  -7.014 -11.443  -3.290 1.00 . A A . 283 PHE HZ   1 1 
        5  6353 1 1 32 PHE N    N  -7.147  -5.551   1.412 1.00 . A A . 283 PHE N    1 1 
        5  6354 1 1 32 PHE O    O  -6.517  -8.950   1.852 1.00 . A A . 283 PHE O    1 1 
        5  6355 1 1 33 VAL C    C  -4.419  -8.335   4.023 1.00 . A A . 284 VAL C    1 1 
        5  6356 1 1 33 VAL CA   C  -3.988  -8.085   2.583 1.00 . A A . 284 VAL CA   1 1 
        5  6357 1 1 33 VAL CB   C  -2.617  -7.382   2.583 1.00 . A A . 284 VAL CB   1 1 
        5  6358 1 1 33 VAL CG1  C  -1.590  -8.216   3.334 1.00 . A A . 284 VAL CG1  1 1 
        5  6359 1 1 33 VAL CG2  C  -2.157  -7.111   1.159 1.00 . A A . 284 VAL CG2  1 1 
        5  6360 1 1 33 VAL H    H  -4.773  -6.382   1.602 1.00 . A A . 284 VAL H    1 1 
        5  6361 1 1 33 VAL HA   H  -3.882  -9.034   2.078 1.00 . A A . 284 VAL HA   1 1 
        5  6362 1 1 33 VAL HB   H  -2.721  -6.435   3.092 1.00 . A A . 284 VAL HB   1 1 
        5  6363 1 1 33 VAL HG11 H  -1.904  -8.334   4.361 1.00 . A A . 284 VAL HG11 1 1 
        5  6364 1 1 33 VAL HG12 H  -1.504  -9.186   2.868 1.00 . A A . 284 VAL HG12 1 1 
        5  6365 1 1 33 VAL HG13 H  -0.633  -7.717   3.307 1.00 . A A . 284 VAL HG13 1 1 
        5  6366 1 1 33 VAL HG21 H  -2.884  -7.507   0.465 1.00 . A A . 284 VAL HG21 1 1 
        5  6367 1 1 33 VAL HG22 H  -2.060  -6.045   1.008 1.00 . A A . 284 VAL HG22 1 1 
        5  6368 1 1 33 VAL HG23 H  -1.202  -7.586   0.992 1.00 . A A . 284 VAL HG23 1 1 
        5  6369 1 1 33 VAL N    N  -4.986  -7.302   1.864 1.00 . A A . 284 VAL N    1 1 
        5  6370 1 1 33 VAL O    O  -4.247  -9.434   4.552 1.00 . A A . 284 VAL O    1 1 
        5  6371 1 1 34 PHE C    C  -6.519  -8.486   6.168 1.00 . A A . 285 PHE C    1 1 
        5  6372 1 1 34 PHE CA   C  -5.437  -7.418   6.035 1.00 . A A . 285 PHE CA   1 1 
        5  6373 1 1 34 PHE CB   C  -5.971  -6.071   6.525 1.00 . A A . 285 PHE CB   1 1 
        5  6374 1 1 34 PHE CD1  C  -5.665  -6.087   9.016 1.00 . A A . 285 PHE CD1  1 1 
        5  6375 1 1 34 PHE CD2  C  -7.883  -6.186   8.146 1.00 . A A . 285 PHE CD2  1 1 
        5  6376 1 1 34 PHE CE1  C  -6.164  -6.128  10.304 1.00 . A A . 285 PHE CE1  1 1 
        5  6377 1 1 34 PHE CE2  C  -8.388  -6.226   9.432 1.00 . A A . 285 PHE CE2  1 1 
        5  6378 1 1 34 PHE CG   C  -6.517  -6.115   7.924 1.00 . A A . 285 PHE CG   1 1 
        5  6379 1 1 34 PHE CZ   C  -7.527  -6.198  10.512 1.00 . A A . 285 PHE CZ   1 1 
        5  6380 1 1 34 PHE H    H  -5.091  -6.459   4.179 1.00 . A A . 285 PHE H    1 1 
        5  6381 1 1 34 PHE HA   H  -4.591  -7.703   6.641 1.00 . A A . 285 PHE HA   1 1 
        5  6382 1 1 34 PHE HB2  H  -5.172  -5.346   6.505 1.00 . A A . 285 PHE HB2  1 1 
        5  6383 1 1 34 PHE HB3  H  -6.764  -5.745   5.868 1.00 . A A . 285 PHE HB3  1 1 
        5  6384 1 1 34 PHE HD1  H  -4.597  -6.032   8.853 1.00 . A A . 285 PHE HD1  1 1 
        5  6385 1 1 34 PHE HD2  H  -8.557  -6.209   7.303 1.00 . A A . 285 PHE HD2  1 1 
        5  6386 1 1 34 PHE HE1  H  -5.488  -6.106  11.146 1.00 . A A . 285 PHE HE1  1 1 
        5  6387 1 1 34 PHE HE2  H  -9.454  -6.282   9.592 1.00 . A A . 285 PHE HE2  1 1 
        5  6388 1 1 34 PHE HZ   H  -7.920  -6.230  11.518 1.00 . A A . 285 PHE HZ   1 1 
        5  6389 1 1 34 PHE N    N  -4.981  -7.310   4.654 1.00 . A A . 285 PHE N    1 1 
        5  6390 1 1 34 PHE O    O  -6.505  -9.287   7.103 1.00 . A A . 285 PHE O    1 1 
        5  6391 1 1 35 LEU C    C  -8.031 -10.864   4.946 1.00 . A A . 286 LEU C    1 1 
        5  6392 1 1 35 LEU CA   C  -8.547  -9.459   5.237 1.00 . A A . 286 LEU CA   1 1 
        5  6393 1 1 35 LEU CB   C  -9.610  -9.070   4.208 1.00 . A A . 286 LEU CB   1 1 
        5  6394 1 1 35 LEU CD1  C -11.242  -7.372   3.348 1.00 . A A . 286 LEU CD1  1 1 
        5  6395 1 1 35 LEU CD2  C -11.465  -8.247   5.681 1.00 . A A . 286 LEU CD2  1 1 
        5  6396 1 1 35 LEU CG   C -10.492  -7.875   4.572 1.00 . A A . 286 LEU CG   1 1 
        5  6397 1 1 35 LEU H    H  -7.414  -7.827   4.506 1.00 . A A . 286 LEU H    1 1 
        5  6398 1 1 35 LEU HA   H  -8.990  -9.448   6.222 1.00 . A A . 286 LEU HA   1 1 
        5  6399 1 1 35 LEU HB2  H  -9.106  -8.839   3.283 1.00 . A A . 286 LEU HB2  1 1 
        5  6400 1 1 35 LEU HB3  H -10.255  -9.925   4.061 1.00 . A A . 286 LEU HB3  1 1 
        5  6401 1 1 35 LEU HD11 H -12.197  -6.971   3.651 1.00 . A A . 286 LEU HD11 1 1 
        5  6402 1 1 35 LEU HD12 H -11.397  -8.191   2.661 1.00 . A A . 286 LEU HD12 1 1 
        5  6403 1 1 35 LEU HD13 H -10.663  -6.600   2.863 1.00 . A A . 286 LEU HD13 1 1 
        5  6404 1 1 35 LEU HD21 H -12.477  -8.080   5.342 1.00 . A A . 286 LEU HD21 1 1 
        5  6405 1 1 35 LEU HD22 H -11.271  -7.635   6.550 1.00 . A A . 286 LEU HD22 1 1 
        5  6406 1 1 35 LEU HD23 H -11.337  -9.288   5.937 1.00 . A A . 286 LEU HD23 1 1 
        5  6407 1 1 35 LEU HG   H  -9.865  -7.070   4.932 1.00 . A A . 286 LEU HG   1 1 
        5  6408 1 1 35 LEU N    N  -7.456  -8.490   5.226 1.00 . A A . 286 LEU N    1 1 
        5  6409 1 1 35 LEU O    O  -8.473 -11.838   5.556 1.00 . A A . 286 LEU O    1 1 
        5  6410 1 1 36 PHE C    C  -5.848 -12.912   4.842 1.00 . A A . 287 PHE C    1 1 
        5  6411 1 1 36 PHE CA   C  -6.513 -12.248   3.640 1.00 . A A . 287 PHE CA   1 1 
        5  6412 1 1 36 PHE CB   C  -5.493 -12.067   2.514 1.00 . A A . 287 PHE CB   1 1 
        5  6413 1 1 36 PHE CD1  C  -3.522 -13.546   2.041 1.00 . A A . 287 PHE CD1  1 1 
        5  6414 1 1 36 PHE CD2  C  -5.705 -14.383   1.574 1.00 . A A . 287 PHE CD2  1 1 
        5  6415 1 1 36 PHE CE1  C  -2.968 -14.733   1.600 1.00 . A A . 287 PHE CE1  1 1 
        5  6416 1 1 36 PHE CE2  C  -5.157 -15.573   1.132 1.00 . A A . 287 PHE CE2  1 1 
        5  6417 1 1 36 PHE CG   C  -4.895 -13.358   2.033 1.00 . A A . 287 PHE CG   1 1 
        5  6418 1 1 36 PHE CZ   C  -3.787 -15.747   1.144 1.00 . A A . 287 PHE CZ   1 1 
        5  6419 1 1 36 PHE H    H  -6.779 -10.149   3.560 1.00 . A A . 287 PHE H    1 1 
        5  6420 1 1 36 PHE HA   H  -7.313 -12.882   3.291 1.00 . A A . 287 PHE HA   1 1 
        5  6421 1 1 36 PHE HB2  H  -5.977 -11.592   1.673 1.00 . A A . 287 PHE HB2  1 1 
        5  6422 1 1 36 PHE HB3  H  -4.690 -11.437   2.864 1.00 . A A . 287 PHE HB3  1 1 
        5  6423 1 1 36 PHE HD1  H  -2.881 -12.752   2.397 1.00 . A A . 287 PHE HD1  1 1 
        5  6424 1 1 36 PHE HD2  H  -6.777 -14.248   1.563 1.00 . A A . 287 PHE HD2  1 1 
        5  6425 1 1 36 PHE HE1  H  -1.897 -14.865   1.610 1.00 . A A . 287 PHE HE1  1 1 
        5  6426 1 1 36 PHE HE2  H  -5.800 -16.364   0.776 1.00 . A A . 287 PHE HE2  1 1 
        5  6427 1 1 36 PHE HZ   H  -3.357 -16.676   0.799 1.00 . A A . 287 PHE HZ   1 1 
        5  6428 1 1 36 PHE N    N  -7.091 -10.962   4.012 1.00 . A A . 287 PHE N    1 1 
        5  6429 1 1 36 PHE O    O  -5.916 -14.130   5.008 1.00 . A A . 287 PHE O    1 1 
        5  6430 1 1 37 SER C    C  -5.508 -13.298   7.803 1.00 . A A . 288 SER C    1 1 
        5  6431 1 1 37 SER CA   C  -4.522 -12.612   6.861 1.00 . A A . 288 SER CA   1 1 
        5  6432 1 1 37 SER CB   C  -3.809 -11.474   7.593 1.00 . A A . 288 SER CB   1 1 
        5  6433 1 1 37 SER H    H  -5.186 -11.141   5.490 1.00 . A A . 288 SER H    1 1 
        5  6434 1 1 37 SER HA   H  -3.789 -13.335   6.537 1.00 . A A . 288 SER HA   1 1 
        5  6435 1 1 37 SER HB2  H  -4.540 -10.772   7.963 1.00 . A A . 288 SER HB2  1 1 
        5  6436 1 1 37 SER HB3  H  -3.247 -11.879   8.423 1.00 . A A . 288 SER HB3  1 1 
        5  6437 1 1 37 SER HG   H  -3.405 -10.149   6.207 1.00 . A A . 288 SER HG   1 1 
        5  6438 1 1 37 SER N    N  -5.204 -12.103   5.677 1.00 . A A . 288 SER N    1 1 
        5  6439 1 1 37 SER O    O  -5.186 -14.309   8.428 1.00 . A A . 288 SER O    1 1 
        5  6440 1 1 37 SER OG   O  -2.917 -10.791   6.729 1.00 . A A . 288 SER OG   1 1 
        5  6441 1 1 38 LYS C    C  -8.188 -14.670   8.265 1.00 . A A . 289 LYS C    1 1 
        5  6442 1 1 38 LYS CA   C  -7.745 -13.298   8.762 1.00 . A A . 289 LYS CA   1 1 
        5  6443 1 1 38 LYS CB   C  -8.948 -12.354   8.825 1.00 . A A . 289 LYS CB   1 1 
        5  6444 1 1 38 LYS CD   C  -9.604 -10.049   9.580 1.00 . A A . 289 LYS CD   1 1 
        5  6445 1 1 38 LYS CE   C -11.102 -10.208   9.795 1.00 . A A . 289 LYS CE   1 1 
        5  6446 1 1 38 LYS CG   C  -8.853 -11.322   9.935 1.00 . A A . 289 LYS CG   1 1 
        5  6447 1 1 38 LYS H    H  -6.907 -11.935   7.375 1.00 . A A . 289 LYS H    1 1 
        5  6448 1 1 38 LYS HA   H  -7.329 -13.404   9.752 1.00 . A A . 289 LYS HA   1 1 
        5  6449 1 1 38 LYS HB2  H  -9.030 -11.832   7.883 1.00 . A A . 289 LYS HB2  1 1 
        5  6450 1 1 38 LYS HB3  H  -9.842 -12.939   8.982 1.00 . A A . 289 LYS HB3  1 1 
        5  6451 1 1 38 LYS HD2  H  -9.246  -9.244  10.203 1.00 . A A . 289 LYS HD2  1 1 
        5  6452 1 1 38 LYS HD3  H  -9.422  -9.812   8.541 1.00 . A A . 289 LYS HD3  1 1 
        5  6453 1 1 38 LYS HE2  H -11.264 -10.774  10.699 1.00 . A A . 289 LYS HE2  1 1 
        5  6454 1 1 38 LYS HE3  H -11.542  -9.227   9.900 1.00 . A A . 289 LYS HE3  1 1 
        5  6455 1 1 38 LYS HG2  H  -9.277 -11.737  10.838 1.00 . A A . 289 LYS HG2  1 1 
        5  6456 1 1 38 LYS HG3  H  -7.813 -11.080  10.102 1.00 . A A . 289 LYS HG3  1 1 
        5  6457 1 1 38 LYS HZ1  H -11.324 -10.614   7.758 1.00 . A A . 289 LYS HZ1  1 1 
        5  6458 1 1 38 LYS HZ2  H -12.769 -10.690   8.634 1.00 . A A . 289 LYS HZ2  1 1 
        5  6459 1 1 38 LYS HZ3  H -11.638 -11.941   8.760 1.00 . A A . 289 LYS HZ3  1 1 
        5  6460 1 1 38 LYS N    N  -6.710 -12.741   7.899 1.00 . A A . 289 LYS N    1 1 
        5  6461 1 1 38 LYS NZ   N -11.754 -10.913   8.657 1.00 . A A . 289 LYS NZ   1 1 
        5  6462 1 1 38 LYS O    O  -8.579 -15.529   9.054 1.00 . A A . 289 LYS O    1 1 
        5  6463 1 1 39 GLN C    C  -7.540 -17.245   6.729 1.00 . A A . 290 GLN C    1 1 
        5  6464 1 1 39 GLN CA   C  -8.517 -16.137   6.351 1.00 . A A . 290 GLN CA   1 1 
        5  6465 1 1 39 GLN CB   C  -8.591 -16.003   4.829 1.00 . A A . 290 GLN CB   1 1 
        5  6466 1 1 39 GLN CD   C -10.342 -17.815   4.653 1.00 . A A . 290 GLN CD   1 1 
        5  6467 1 1 39 GLN CG   C  -9.026 -17.279   4.127 1.00 . A A . 290 GLN CG   1 1 
        5  6468 1 1 39 GLN H    H  -7.803 -14.145   6.375 1.00 . A A . 290 GLN H    1 1 
        5  6469 1 1 39 GLN HA   H  -9.495 -16.393   6.729 1.00 . A A . 290 GLN HA   1 1 
        5  6470 1 1 39 GLN HB2  H  -9.295 -15.223   4.582 1.00 . A A . 290 GLN HB2  1 1 
        5  6471 1 1 39 GLN HB3  H  -7.615 -15.728   4.456 1.00 . A A . 290 GLN HB3  1 1 
        5  6472 1 1 39 GLN HE21 H  -9.736 -19.683   4.339 1.00 . A A . 290 GLN HE21 1 1 
        5  6473 1 1 39 GLN HE22 H -11.322 -19.510   5.001 1.00 . A A . 290 GLN HE22 1 1 
        5  6474 1 1 39 GLN HG2  H  -9.135 -17.075   3.072 1.00 . A A . 290 GLN HG2  1 1 
        5  6475 1 1 39 GLN HG3  H  -8.264 -18.031   4.270 1.00 . A A . 290 GLN HG3  1 1 
        5  6476 1 1 39 GLN N    N  -8.123 -14.868   6.952 1.00 . A A . 290 GLN N    1 1 
        5  6477 1 1 39 GLN NE2  N -10.482 -19.136   4.665 1.00 . A A . 290 GLN NE2  1 1 
        5  6478 1 1 39 GLN O    O  -7.905 -18.420   6.769 1.00 . A A . 290 GLN O    1 1 
        5  6479 1 1 39 GLN OE1  O -11.225 -17.051   5.045 1.00 . A A . 290 GLN OE1  1 1 
        5  6480 1 1 40 GLN C    C  -5.664 -18.584   8.642 1.00 . A A . 291 GLN C    1 1 
        5  6481 1 1 40 GLN CA   C  -5.268 -17.826   7.379 1.00 . A A . 291 GLN CA   1 1 
        5  6482 1 1 40 GLN CB   C  -3.930 -17.116   7.595 1.00 . A A . 291 GLN CB   1 1 
        5  6483 1 1 40 GLN CD   C  -1.600 -17.485   8.500 1.00 . A A . 291 GLN CD   1 1 
        5  6484 1 1 40 GLN CG   C  -2.747 -18.065   7.695 1.00 . A A . 291 GLN CG   1 1 
        5  6485 1 1 40 GLN H    H  -6.067 -15.912   6.956 1.00 . A A . 291 GLN H    1 1 
        5  6486 1 1 40 GLN HA   H  -5.164 -18.531   6.569 1.00 . A A . 291 GLN HA   1 1 
        5  6487 1 1 40 GLN HB2  H  -3.756 -16.443   6.768 1.00 . A A . 291 GLN HB2  1 1 
        5  6488 1 1 40 GLN HB3  H  -3.983 -16.544   8.509 1.00 . A A . 291 GLN HB3  1 1 
        5  6489 1 1 40 GLN HE21 H  -2.681 -17.595  10.165 1.00 . A A . 291 GLN HE21 1 1 
        5  6490 1 1 40 GLN HE22 H  -1.086 -16.958  10.346 1.00 . A A . 291 GLN HE22 1 1 
        5  6491 1 1 40 GLN HG2  H  -3.073 -18.978   8.170 1.00 . A A . 291 GLN HG2  1 1 
        5  6492 1 1 40 GLN HG3  H  -2.393 -18.285   6.699 1.00 . A A . 291 GLN HG3  1 1 
        5  6493 1 1 40 GLN N    N  -6.297 -16.863   7.005 1.00 . A A . 291 GLN N    1 1 
        5  6494 1 1 40 GLN NE2  N  -1.810 -17.329   9.802 1.00 . A A . 291 GLN NE2  1 1 
        5  6495 1 1 40 GLN O    O  -5.882 -19.795   8.608 1.00 . A A . 291 GLN O    1 1 
        5  6496 1 1 40 GLN OE1  O  -0.538 -17.180   7.958 1.00 . A A . 291 GLN OE1  1 1 
        5  6497 1 1 41 ARG C    C  -7.561 -18.978  10.993 1.00 . A A . 292 ARG C    1 1 
        5  6498 1 1 41 ARG CA   C  -6.123 -18.468  11.029 1.00 . A A . 292 ARG CA   1 1 
        5  6499 1 1 41 ARG CB   C  -5.957 -17.457  12.165 1.00 . A A . 292 ARG CB   1 1 
        5  6500 1 1 41 ARG CD   C  -4.327 -16.082  13.495 1.00 . A A . 292 ARG CD   1 1 
        5  6501 1 1 41 ARG CG   C  -4.612 -16.749  12.158 1.00 . A A . 292 ARG CG   1 1 
        5  6502 1 1 41 ARG CZ   C  -5.176 -14.184  14.806 1.00 . A A . 292 ARG CZ   1 1 
        5  6503 1 1 41 ARG H    H  -5.569 -16.901   9.718 1.00 . A A . 292 ARG H    1 1 
        5  6504 1 1 41 ARG HA   H  -5.462 -19.303  11.203 1.00 . A A . 292 ARG HA   1 1 
        5  6505 1 1 41 ARG HB2  H  -6.733 -16.709  12.082 1.00 . A A . 292 ARG HB2  1 1 
        5  6506 1 1 41 ARG HB3  H  -6.064 -17.972  13.107 1.00 . A A . 292 ARG HB3  1 1 
        5  6507 1 1 41 ARG HD2  H  -4.611 -16.759  14.287 1.00 . A A . 292 ARG HD2  1 1 
        5  6508 1 1 41 ARG HD3  H  -3.269 -15.875  13.560 1.00 . A A . 292 ARG HD3  1 1 
        5  6509 1 1 41 ARG HE   H  -5.501 -14.460  12.858 1.00 . A A . 292 ARG HE   1 1 
        5  6510 1 1 41 ARG HG2  H  -3.836 -17.472  11.957 1.00 . A A . 292 ARG HG2  1 1 
        5  6511 1 1 41 ARG HG3  H  -4.616 -15.996  11.384 1.00 . A A . 292 ARG HG3  1 1 
        5  6512 1 1 41 ARG HH11 H  -4.077 -15.517  15.854 1.00 . A A . 292 ARG HH11 1 1 
        5  6513 1 1 41 ARG HH12 H  -4.682 -14.174  16.766 1.00 . A A . 292 ARG HH12 1 1 
        5  6514 1 1 41 ARG HH21 H  -6.303 -12.686  14.048 1.00 . A A . 292 ARG HH21 1 1 
        5  6515 1 1 41 ARG HH22 H  -5.948 -12.565  15.738 1.00 . A A . 292 ARG HH22 1 1 
        5  6516 1 1 41 ARG N    N  -5.755 -17.863   9.755 1.00 . A A . 292 ARG N    1 1 
        5  6517 1 1 41 ARG NE   N  -5.066 -14.832  13.652 1.00 . A A . 292 ARG NE   1 1 
        5  6518 1 1 41 ARG NH1  N  -4.598 -14.665  15.899 1.00 . A A . 292 ARG NH1  1 1 
        5  6519 1 1 41 ARG NH2  N  -5.866 -13.052  14.870 1.00 . A A . 292 ARG NH2  1 1 
        5  6520 1 1 41 ARG O    O  -8.509 -18.193  11.037 1.00 . A A . 292 ARG O    1 1 
        5  6521 1 1 42 ILE C    C  -9.655 -20.974  12.263 1.00 . A A . 293 ILE C    1 1 
        5  6522 1 1 42 ILE CA   C  -9.036 -20.908  10.871 1.00 . A A . 293 ILE CA   1 1 
        5  6523 1 1 42 ILE CB   C  -8.979 -22.329  10.280 1.00 . A A . 293 ILE CB   1 1 
        5  6524 1 1 42 ILE CD1  C -11.116 -22.277   8.899 1.00 . A A . 293 ILE CD1  1 1 
        5  6525 1 1 42 ILE CG1  C -10.393 -22.880  10.082 1.00 . A A . 293 ILE CG1  1 1 
        5  6526 1 1 42 ILE CG2  C  -8.168 -23.247  11.183 1.00 . A A . 293 ILE CG2  1 1 
        5  6527 1 1 42 ILE H    H  -6.920 -20.868  10.881 1.00 . A A . 293 ILE H    1 1 
        5  6528 1 1 42 ILE HA   H  -9.665 -20.301  10.237 1.00 . A A . 293 ILE HA   1 1 
        5  6529 1 1 42 ILE HB   H  -8.483 -22.277   9.323 1.00 . A A . 293 ILE HB   1 1 
        5  6530 1 1 42 ILE HD11 H -10.518 -22.402   8.009 1.00 . A A . 293 ILE HD11 1 1 
        5  6531 1 1 42 ILE HD12 H -12.067 -22.771   8.768 1.00 . A A . 293 ILE HD12 1 1 
        5  6532 1 1 42 ILE HD13 H -11.280 -21.223   9.077 1.00 . A A . 293 ILE HD13 1 1 
        5  6533 1 1 42 ILE HG12 H -10.339 -23.946   9.929 1.00 . A A . 293 ILE HG12 1 1 
        5  6534 1 1 42 ILE HG13 H -10.977 -22.678  10.969 1.00 . A A . 293 ILE HG13 1 1 
        5  6535 1 1 42 ILE HG21 H  -8.722 -23.440  12.090 1.00 . A A . 293 ILE HG21 1 1 
        5  6536 1 1 42 ILE HG22 H  -7.980 -24.179  10.672 1.00 . A A . 293 ILE HG22 1 1 
        5  6537 1 1 42 ILE HG23 H  -7.230 -22.773  11.429 1.00 . A A . 293 ILE HG23 1 1 
        5  6538 1 1 42 ILE N    N  -7.714 -20.295  10.912 1.00 . A A . 293 ILE N    1 1 
        5  6539 1 1 42 ILE O    O  -8.992 -21.339  13.234 1.00 . A A . 293 ILE O    1 1 
        5  6540 1 1 43 LYS C    C -13.070 -21.151  13.443 1.00 . A A . 294 LYS C    1 1 
        5  6541 1 1 43 LYS CA   C -11.645 -20.640  13.626 1.00 . A A . 294 LYS CA   1 1 
        5  6542 1 1 43 LYS CB   C -11.668 -19.240  14.244 1.00 . A A . 294 LYS CB   1 1 
        5  6543 1 1 43 LYS CD   C -11.766 -17.834  16.323 1.00 . A A . 294 LYS CD   1 1 
        5  6544 1 1 43 LYS CE   C -12.101 -17.836  17.807 1.00 . A A . 294 LYS CE   1 1 
        5  6545 1 1 43 LYS CG   C -11.718 -19.245  15.762 1.00 . A A . 294 LYS CG   1 1 
        5  6546 1 1 43 LYS H    H -11.409 -20.337  11.544 1.00 . A A . 294 LYS H    1 1 
        5  6547 1 1 43 LYS HA   H -11.118 -21.308  14.290 1.00 . A A . 294 LYS HA   1 1 
        5  6548 1 1 43 LYS HB2  H -10.780 -18.708  13.935 1.00 . A A . 294 LYS HB2  1 1 
        5  6549 1 1 43 LYS HB3  H -12.538 -18.713  13.878 1.00 . A A . 294 LYS HB3  1 1 
        5  6550 1 1 43 LYS HD2  H -10.802 -17.368  16.184 1.00 . A A . 294 LYS HD2  1 1 
        5  6551 1 1 43 LYS HD3  H -12.520 -17.270  15.793 1.00 . A A . 294 LYS HD3  1 1 
        5  6552 1 1 43 LYS HE2  H -12.246 -16.817  18.131 1.00 . A A . 294 LYS HE2  1 1 
        5  6553 1 1 43 LYS HE3  H -13.013 -18.394  17.955 1.00 . A A . 294 LYS HE3  1 1 
        5  6554 1 1 43 LYS HG2  H -12.601 -19.779  16.082 1.00 . A A . 294 LYS HG2  1 1 
        5  6555 1 1 43 LYS HG3  H -10.837 -19.744  16.140 1.00 . A A . 294 LYS HG3  1 1 
        5  6556 1 1 43 LYS HZ1  H -10.122 -18.444  18.088 1.00 . A A . 294 LYS HZ1  1 1 
        5  6557 1 1 43 LYS HZ2  H -11.259 -19.438  18.850 1.00 . A A . 294 LYS HZ2  1 1 
        5  6558 1 1 43 LYS HZ3  H -10.887 -17.923  19.505 1.00 . A A . 294 LYS HZ3  1 1 
        5  6559 1 1 43 LYS N    N -10.932 -20.619  12.354 1.00 . A A . 294 LYS N    1 1 
        5  6560 1 1 43 LYS NZ   N -11.017 -18.453  18.620 1.00 . A A . 294 LYS NZ   1 1 
        5  6561 1 1 43 LYS O    O -13.708 -20.811  12.448 1.00 . A A . 294 LYS O    1 1 
        5  6562 2 1  1 GLY C    C  14.279  38.182   2.551 1.00 . B B . 252 GLY C    1 1 
        5  6563 2 1  1 GLY CA   C  14.727  39.441   1.836 1.00 . B B . 252 GLY CA   1 1 
        5  6564 2 1  1 GLY H1   H  14.616  38.396  -0.002 1.00 . B B . 252 GLY H1   1 1 
        5  6565 2 1  1 GLY HA2  H  15.720  39.700   2.173 1.00 . B B . 252 GLY HA2  1 1 
        5  6566 2 1  1 GLY HA3  H  14.051  40.245   2.089 1.00 . B B . 252 GLY HA3  1 1 
        5  6567 2 1  1 GLY N    N  14.748  39.283   0.393 1.00 . B B . 252 GLY N    1 1 
        5  6568 2 1  1 GLY O    O  13.184  38.135   3.111 1.00 . B B . 252 GLY O    1 1 
        5  6569 2 1  2 SER C    C  14.815  36.037   4.695 1.00 . B B . 253 SER C    1 1 
        5  6570 2 1  2 SER CA   C  14.809  35.890   3.176 1.00 . B B . 253 SER CA   1 1 
        5  6571 2 1  2 SER CB   C  15.809  34.813   2.753 1.00 . B B . 253 SER CB   1 1 
        5  6572 2 1  2 SER H    H  15.984  37.257   2.067 1.00 . B B . 253 SER H    1 1 
        5  6573 2 1  2 SER HA   H  13.819  35.595   2.859 1.00 . B B . 253 SER HA   1 1 
        5  6574 2 1  2 SER HB2  H  16.813  35.187   2.881 1.00 . B B . 253 SER HB2  1 1 
        5  6575 2 1  2 SER HB3  H  15.671  33.935   3.367 1.00 . B B . 253 SER HB3  1 1 
        5  6576 2 1  2 SER HG   H  15.856  35.196   0.832 1.00 . B B . 253 SER HG   1 1 
        5  6577 2 1  2 SER N    N  15.126  37.158   2.530 1.00 . B B . 253 SER N    1 1 
        5  6578 2 1  2 SER O    O  13.904  35.573   5.378 1.00 . B B . 253 SER O    1 1 
        5  6579 2 1  2 SER OG   O  15.626  34.453   1.394 1.00 . B B . 253 SER OG   1 1 
        5  6580 2 1  3 MET C    C  15.413  38.257   7.055 1.00 . B B . 254 MET C    1 1 
        5  6581 2 1  3 MET CA   C  15.977  36.898   6.653 1.00 . B B . 254 MET CA   1 1 
        5  6582 2 1  3 MET CB   C  17.443  36.796   7.078 1.00 . B B . 254 MET CB   1 1 
        5  6583 2 1  3 MET CE   C  20.446  36.122   5.879 1.00 . B B . 254 MET CE   1 1 
        5  6584 2 1  3 MET CG   C  18.339  37.837   6.428 1.00 . B B . 254 MET CG   1 1 
        5  6585 2 1  3 MET H    H  16.547  37.036   4.619 1.00 . B B . 254 MET H    1 1 
        5  6586 2 1  3 MET HA   H  15.412  36.125   7.151 1.00 . B B . 254 MET HA   1 1 
        5  6587 2 1  3 MET HB2  H  17.504  36.918   8.149 1.00 . B B . 254 MET HB2  1 1 
        5  6588 2 1  3 MET HB3  H  17.815  35.817   6.814 1.00 . B B . 254 MET HB3  1 1 
        5  6589 2 1  3 MET HE1  H  20.078  35.256   6.409 1.00 . B B . 254 MET HE1  1 1 
        5  6590 2 1  3 MET HE2  H  19.966  36.185   4.914 1.00 . B B . 254 MET HE2  1 1 
        5  6591 2 1  3 MET HE3  H  21.515  36.035   5.745 1.00 . B B . 254 MET HE3  1 1 
        5  6592 2 1  3 MET HG2  H  18.218  37.778   5.356 1.00 . B B . 254 MET HG2  1 1 
        5  6593 2 1  3 MET HG3  H  18.036  38.816   6.769 1.00 . B B . 254 MET HG3  1 1 
        5  6594 2 1  3 MET N    N  15.851  36.688   5.215 1.00 . B B . 254 MET N    1 1 
        5  6595 2 1  3 MET O    O  14.812  38.400   8.119 1.00 . B B . 254 MET O    1 1 
        5  6596 2 1  3 MET SD   S  20.082  37.599   6.825 1.00 . B B . 254 MET SD   1 1 
        5  6597 2 1  4 SER C    C  13.625  40.593   6.744 1.00 . B B . 255 SER C    1 1 
        5  6598 2 1  4 SER CA   C  15.125  40.601   6.464 1.00 . B B . 255 SER CA   1 1 
        5  6599 2 1  4 SER CB   C  15.429  41.521   5.280 1.00 . B B . 255 SER CB   1 1 
        5  6600 2 1  4 SER H    H  16.097  39.076   5.364 1.00 . B B . 255 SER H    1 1 
        5  6601 2 1  4 SER HA   H  15.640  40.971   7.338 1.00 . B B . 255 SER HA   1 1 
        5  6602 2 1  4 SER HB2  H  14.958  41.128   4.392 1.00 . B B . 255 SER HB2  1 1 
        5  6603 2 1  4 SER HB3  H  15.043  42.508   5.486 1.00 . B B . 255 SER HB3  1 1 
        5  6604 2 1  4 SER HG   H  16.984  42.040   4.207 1.00 . B B . 255 SER HG   1 1 
        5  6605 2 1  4 SER N    N  15.610  39.253   6.196 1.00 . B B . 255 SER N    1 1 
        5  6606 2 1  4 SER O    O  13.170  41.112   7.763 1.00 . B B . 255 SER O    1 1 
        5  6607 2 1  4 SER OG   O  16.825  41.614   5.053 1.00 . B B . 255 SER OG   1 1 
        5  6608 2 1  5 GLN C    C  10.958  38.478   6.141 1.00 . B B . 256 GLN C    1 1 
        5  6609 2 1  5 GLN CA   C  11.414  39.924   5.978 1.00 . B B . 256 GLN CA   1 1 
        5  6610 2 1  5 GLN CB   C  10.723  40.556   4.768 1.00 . B B . 256 GLN CB   1 1 
        5  6611 2 1  5 GLN CD   C  10.208  42.775   3.675 1.00 . B B . 256 GLN CD   1 1 
        5  6612 2 1  5 GLN CG   C  11.225  41.953   4.442 1.00 . B B . 256 GLN CG   1 1 
        5  6613 2 1  5 GLN H    H  13.284  39.604   5.040 1.00 . B B . 256 GLN H    1 1 
        5  6614 2 1  5 GLN HA   H  11.142  40.476   6.865 1.00 . B B . 256 GLN HA   1 1 
        5  6615 2 1  5 GLN HB2  H  10.888  39.927   3.906 1.00 . B B . 256 GLN HB2  1 1 
        5  6616 2 1  5 GLN HB3  H   9.663  40.615   4.964 1.00 . B B . 256 GLN HB3  1 1 
        5  6617 2 1  5 GLN HE21 H  11.528  44.243   3.448 1.00 . B B . 256 GLN HE21 1 1 
        5  6618 2 1  5 GLN HE22 H   9.972  44.518   2.749 1.00 . B B . 256 GLN HE22 1 1 
        5  6619 2 1  5 GLN HG2  H  11.455  42.464   5.365 1.00 . B B . 256 GLN HG2  1 1 
        5  6620 2 1  5 GLN HG3  H  12.122  41.869   3.845 1.00 . B B . 256 GLN HG3  1 1 
        5  6621 2 1  5 GLN N    N  12.863  40.000   5.831 1.00 . B B . 256 GLN N    1 1 
        5  6622 2 1  5 GLN NE2  N  10.609  43.966   3.248 1.00 . B B . 256 GLN NE2  1 1 
        5  6623 2 1  5 GLN O    O  11.726  37.544   5.909 1.00 . B B . 256 GLN O    1 1 
        5  6624 2 1  5 GLN OE1  O   9.073  42.343   3.469 1.00 . B B . 256 GLN OE1  1 1 
        5  6625 2 1  6 PHE C    C   8.123  36.641   5.653 1.00 . B B . 257 PHE C    1 1 
        5  6626 2 1  6 PHE CA   C   9.146  36.967   6.737 1.00 . B B . 257 PHE CA   1 1 
        5  6627 2 1  6 PHE CB   C   8.493  36.861   8.118 1.00 . B B . 257 PHE CB   1 1 
        5  6628 2 1  6 PHE CD1  C   7.851  39.141   8.944 1.00 . B B . 257 PHE CD1  1 1 
        5  6629 2 1  6 PHE CD2  C   6.140  37.729   8.071 1.00 . B B . 257 PHE CD2  1 1 
        5  6630 2 1  6 PHE CE1  C   6.916  40.129   9.189 1.00 . B B . 257 PHE CE1  1 1 
        5  6631 2 1  6 PHE CE2  C   5.200  38.714   8.313 1.00 . B B . 257 PHE CE2  1 1 
        5  6632 2 1  6 PHE CG   C   7.474  37.932   8.383 1.00 . B B . 257 PHE CG   1 1 
        5  6633 2 1  6 PHE CZ   C   5.589  39.915   8.874 1.00 . B B . 257 PHE CZ   1 1 
        5  6634 2 1  6 PHE H    H   9.140  39.084   6.711 1.00 . B B . 257 PHE H    1 1 
        5  6635 2 1  6 PHE HA   H   9.956  36.257   6.676 1.00 . B B . 257 PHE HA   1 1 
        5  6636 2 1  6 PHE HB2  H   7.999  35.905   8.202 1.00 . B B . 257 PHE HB2  1 1 
        5  6637 2 1  6 PHE HB3  H   9.258  36.934   8.876 1.00 . B B . 257 PHE HB3  1 1 
        5  6638 2 1  6 PHE HD1  H   8.890  39.310   9.192 1.00 . B B . 257 PHE HD1  1 1 
        5  6639 2 1  6 PHE HD2  H   5.834  36.790   7.633 1.00 . B B . 257 PHE HD2  1 1 
        5  6640 2 1  6 PHE HE1  H   7.223  41.067   9.628 1.00 . B B . 257 PHE HE1  1 1 
        5  6641 2 1  6 PHE HE2  H   4.163  38.543   8.066 1.00 . B B . 257 PHE HE2  1 1 
        5  6642 2 1  6 PHE HZ   H   4.857  40.685   9.064 1.00 . B B . 257 PHE HZ   1 1 
        5  6643 2 1  6 PHE N    N   9.704  38.300   6.542 1.00 . B B . 257 PHE N    1 1 
        5  6644 2 1  6 PHE O    O   7.247  37.450   5.345 1.00 . B B . 257 PHE O    1 1 
        5  6645 2 1  7 THR C    C   6.076  34.375   4.613 1.00 . B B . 258 THR C    1 1 
        5  6646 2 1  7 THR CA   C   7.328  35.015   4.025 1.00 . B B . 258 THR CA   1 1 
        5  6647 2 1  7 THR CB   C   8.006  34.012   3.072 1.00 . B B . 258 THR CB   1 1 
        5  6648 2 1  7 THR CG2  C   7.299  33.983   1.726 1.00 . B B . 258 THR CG2  1 1 
        5  6649 2 1  7 THR H    H   8.958  34.848   5.365 1.00 . B B . 258 THR H    1 1 
        5  6650 2 1  7 THR HA   H   7.041  35.885   3.453 1.00 . B B . 258 THR HA   1 1 
        5  6651 2 1  7 THR HB   H   7.950  33.027   3.513 1.00 . B B . 258 THR HB   1 1 
        5  6652 2 1  7 THR HG1  H   9.458  34.984   2.159 1.00 . B B . 258 THR HG1  1 1 
        5  6653 2 1  7 THR HG21 H   8.026  33.836   0.941 1.00 . B B . 258 THR HG21 1 1 
        5  6654 2 1  7 THR HG22 H   6.784  34.919   1.569 1.00 . B B . 258 THR HG22 1 1 
        5  6655 2 1  7 THR HG23 H   6.586  33.172   1.711 1.00 . B B . 258 THR HG23 1 1 
        5  6656 2 1  7 THR N    N   8.240  35.449   5.076 1.00 . B B . 258 THR N    1 1 
        5  6657 2 1  7 THR O    O   4.963  34.856   4.400 1.00 . B B . 258 THR O    1 1 
        5  6658 2 1  7 THR OG1  O   9.381  34.363   2.888 1.00 . B B . 258 THR OG1  1 1 
        5  6659 2 1  8 CYS C    C   4.852  33.144   7.359 1.00 . B B . 259 CYS C    1 1 
        5  6660 2 1  8 CYS CA   C   5.150  32.582   5.973 1.00 . B B . 259 CYS CA   1 1 
        5  6661 2 1  8 CYS CB   C   5.457  31.087   6.070 1.00 . B B . 259 CYS CB   1 1 
        5  6662 2 1  8 CYS H    H   7.176  32.953   5.487 1.00 . B B . 259 CYS H    1 1 
        5  6663 2 1  8 CYS HA   H   4.281  32.722   5.347 1.00 . B B . 259 CYS HA   1 1 
        5  6664 2 1  8 CYS HB2  H   4.613  30.581   6.516 1.00 . B B . 259 CYS HB2  1 1 
        5  6665 2 1  8 CYS HB3  H   5.619  30.695   5.077 1.00 . B B . 259 CYS HB3  1 1 
        5  6666 2 1  8 CYS HG   H   7.545  31.832   7.329 1.00 . B B . 259 CYS HG   1 1 
        5  6667 2 1  8 CYS N    N   6.265  33.288   5.354 1.00 . B B . 259 CYS N    1 1 
        5  6668 2 1  8 CYS O    O   5.764  33.511   8.099 1.00 . B B . 259 CYS O    1 1 
        5  6669 2 1  8 CYS SG   S   6.917  30.697   7.063 1.00 . B B . 259 CYS SG   1 1 
        5  6670 2 1  9 GLU C    C   2.871  32.591   9.977 1.00 . B B . 260 GLU C    1 1 
        5  6671 2 1  9 GLU CA   C   3.153  33.729   9.000 1.00 . B B . 260 GLU CA   1 1 
        5  6672 2 1  9 GLU CB   C   1.908  34.605   8.847 1.00 . B B . 260 GLU CB   1 1 
        5  6673 2 1  9 GLU CD   C   2.077  35.820   6.639 1.00 . B B . 260 GLU CD   1 1 
        5  6674 2 1  9 GLU CG   C   2.176  35.927   8.148 1.00 . B B . 260 GLU CG   1 1 
        5  6675 2 1  9 GLU H    H   2.888  32.900   7.070 1.00 . B B . 260 GLU H    1 1 
        5  6676 2 1  9 GLU HA   H   3.959  34.331   9.391 1.00 . B B . 260 GLU HA   1 1 
        5  6677 2 1  9 GLU HB2  H   1.169  34.062   8.276 1.00 . B B . 260 GLU HB2  1 1 
        5  6678 2 1  9 GLU HB3  H   1.508  34.815   9.828 1.00 . B B . 260 GLU HB3  1 1 
        5  6679 2 1  9 GLU HG2  H   1.454  36.653   8.490 1.00 . B B . 260 GLU HG2  1 1 
        5  6680 2 1  9 GLU HG3  H   3.170  36.261   8.406 1.00 . B B . 260 GLU HG3  1 1 
        5  6681 2 1  9 GLU N    N   3.570  33.209   7.703 1.00 . B B . 260 GLU N    1 1 
        5  6682 2 1  9 GLU O    O   3.313  32.622  11.125 1.00 . B B . 260 GLU O    1 1 
        5  6683 2 1  9 GLU OE1  O   2.935  36.406   5.945 1.00 . B B . 260 GLU OE1  1 1 
        5  6684 2 1  9 GLU OE2  O   1.143  35.151   6.151 1.00 . B B . 260 GLU OE2  1 1 
        5  6685 2 1 10 GLU C    C   2.905  29.403  10.327 1.00 . B B . 261 GLU C    1 1 
        5  6686 2 1 10 GLU CA   C   1.788  30.443  10.345 1.00 . B B . 261 GLU CA   1 1 
        5  6687 2 1 10 GLU CB   C   0.480  29.810   9.868 1.00 . B B . 261 GLU CB   1 1 
        5  6688 2 1 10 GLU CD   C  -2.035  29.729  10.095 1.00 . B B . 261 GLU CD   1 1 
        5  6689 2 1 10 GLU CG   C  -0.762  30.484  10.427 1.00 . B B . 261 GLU CG   1 1 
        5  6690 2 1 10 GLU H    H   1.807  31.622   8.588 1.00 . B B . 261 GLU H    1 1 
        5  6691 2 1 10 GLU HA   H   1.658  30.795  11.357 1.00 . B B . 261 GLU HA   1 1 
        5  6692 2 1 10 GLU HB2  H   0.440  29.864   8.790 1.00 . B B . 261 GLU HB2  1 1 
        5  6693 2 1 10 GLU HB3  H   0.466  28.772  10.168 1.00 . B B . 261 GLU HB3  1 1 
        5  6694 2 1 10 GLU HG2  H  -0.669  30.548  11.500 1.00 . B B . 261 GLU HG2  1 1 
        5  6695 2 1 10 GLU HG3  H  -0.833  31.479  10.013 1.00 . B B . 261 GLU HG3  1 1 
        5  6696 2 1 10 GLU N    N   2.131  31.589   9.512 1.00 . B B . 261 GLU N    1 1 
        5  6697 2 1 10 GLU O    O   3.169  28.741  11.331 1.00 . B B . 261 GLU O    1 1 
        5  6698 2 1 10 GLU OE1  O  -2.258  29.438   8.901 1.00 . B B . 261 GLU OE1  1 1 
        5  6699 2 1 10 GLU OE2  O  -2.807  29.429  11.029 1.00 . B B . 261 GLU OE2  1 1 
        5  6700 2 1 11 ASP C    C   4.176  26.894   9.351 1.00 . B B . 262 ASP C    1 1 
        5  6701 2 1 11 ASP CA   C   4.647  28.308   9.027 1.00 . B B . 262 ASP CA   1 1 
        5  6702 2 1 11 ASP CB   C   5.819  28.689   9.933 1.00 . B B . 262 ASP CB   1 1 
        5  6703 2 1 11 ASP CG   C   7.137  28.123   9.443 1.00 . B B . 262 ASP CG   1 1 
        5  6704 2 1 11 ASP H    H   3.301  29.823   8.413 1.00 . B B . 262 ASP H    1 1 
        5  6705 2 1 11 ASP HA   H   4.975  28.338   7.999 1.00 . B B . 262 ASP HA   1 1 
        5  6706 2 1 11 ASP HB2  H   5.902  29.765   9.969 1.00 . B B . 262 ASP HB2  1 1 
        5  6707 2 1 11 ASP HB3  H   5.633  28.312  10.928 1.00 . B B . 262 ASP HB3  1 1 
        5  6708 2 1 11 ASP N    N   3.558  29.266   9.178 1.00 . B B . 262 ASP N    1 1 
        5  6709 2 1 11 ASP O    O   4.907  26.107   9.953 1.00 . B B . 262 ASP O    1 1 
        5  6710 2 1 11 ASP OD1  O   7.132  27.007   8.881 1.00 . B B . 262 ASP OD1  1 1 
        5  6711 2 1 11 ASP OD2  O   8.174  28.795   9.621 1.00 . B B . 262 ASP OD2  1 1 
        5  6712 2 1 12 PHE C    C   3.009  24.212   8.283 1.00 . B B . 263 PHE C    1 1 
        5  6713 2 1 12 PHE CA   C   2.380  25.258   9.198 1.00 . B B . 263 PHE CA   1 1 
        5  6714 2 1 12 PHE CB   C   0.864  25.287   8.991 1.00 . B B . 263 PHE CB   1 1 
        5  6715 2 1 12 PHE CD1  C  -0.572  23.241   8.771 1.00 . B B . 263 PHE CD1  1 1 
        5  6716 2 1 12 PHE CD2  C   0.218  23.843  10.939 1.00 . B B . 263 PHE CD2  1 1 
        5  6717 2 1 12 PHE CE1  C  -1.224  22.147   9.308 1.00 . B B . 263 PHE CE1  1 1 
        5  6718 2 1 12 PHE CE2  C  -0.432  22.750  11.482 1.00 . B B . 263 PHE CE2  1 1 
        5  6719 2 1 12 PHE CG   C   0.156  24.100   9.579 1.00 . B B . 263 PHE CG   1 1 
        5  6720 2 1 12 PHE CZ   C  -1.155  21.902  10.666 1.00 . B B . 263 PHE CZ   1 1 
        5  6721 2 1 12 PHE H    H   2.415  27.247   8.472 1.00 . B B . 263 PHE H    1 1 
        5  6722 2 1 12 PHE HA   H   2.590  24.996  10.223 1.00 . B B . 263 PHE HA   1 1 
        5  6723 2 1 12 PHE HB2  H   0.461  26.175   9.455 1.00 . B B . 263 PHE HB2  1 1 
        5  6724 2 1 12 PHE HB3  H   0.652  25.311   7.933 1.00 . B B . 263 PHE HB3  1 1 
        5  6725 2 1 12 PHE HD1  H  -0.627  23.432   7.708 1.00 . B B . 263 PHE HD1  1 1 
        5  6726 2 1 12 PHE HD2  H   0.782  24.506  11.578 1.00 . B B . 263 PHE HD2  1 1 
        5  6727 2 1 12 PHE HE1  H  -1.788  21.486   8.667 1.00 . B B . 263 PHE HE1  1 1 
        5  6728 2 1 12 PHE HE2  H  -0.376  22.561  12.543 1.00 . B B . 263 PHE HE2  1 1 
        5  6729 2 1 12 PHE HZ   H  -1.663  21.048  11.087 1.00 . B B . 263 PHE HZ   1 1 
        5  6730 2 1 12 PHE N    N   2.950  26.577   8.948 1.00 . B B . 263 PHE N    1 1 
        5  6731 2 1 12 PHE O    O   3.497  24.532   7.199 1.00 . B B . 263 PHE O    1 1 
        5  6732 2 1 13 TYR C    C   2.499  20.835   7.596 1.00 . B B . 264 TYR C    1 1 
        5  6733 2 1 13 TYR CA   C   3.566  21.866   7.952 1.00 . B B . 264 TYR CA   1 1 
        5  6734 2 1 13 TYR CB   C   4.698  21.197   8.732 1.00 . B B . 264 TYR CB   1 1 
        5  6735 2 1 13 TYR CD1  C   6.535  20.560   7.120 1.00 . B B . 264 TYR CD1  1 1 
        5  6736 2 1 13 TYR CD2  C   5.131  18.830   7.967 1.00 . B B . 264 TYR CD2  1 1 
        5  6737 2 1 13 TYR CE1  C   7.242  19.632   6.380 1.00 . B B . 264 TYR CE1  1 1 
        5  6738 2 1 13 TYR CE2  C   5.833  17.894   7.232 1.00 . B B . 264 TYR CE2  1 1 
        5  6739 2 1 13 TYR CG   C   5.469  20.177   7.925 1.00 . B B . 264 TYR CG   1 1 
        5  6740 2 1 13 TYR CZ   C   6.887  18.300   6.440 1.00 . B B . 264 TYR CZ   1 1 
        5  6741 2 1 13 TYR H    H   2.591  22.768   9.600 1.00 . B B . 264 TYR H    1 1 
        5  6742 2 1 13 TYR HA   H   3.967  22.282   7.039 1.00 . B B . 264 TYR HA   1 1 
        5  6743 2 1 13 TYR HB2  H   5.395  21.953   9.062 1.00 . B B . 264 TYR HB2  1 1 
        5  6744 2 1 13 TYR HB3  H   4.285  20.695   9.594 1.00 . B B . 264 TYR HB3  1 1 
        5  6745 2 1 13 TYR HD1  H   6.810  21.604   7.076 1.00 . B B . 264 TYR HD1  1 1 
        5  6746 2 1 13 TYR HD2  H   4.305  18.515   8.587 1.00 . B B . 264 TYR HD2  1 1 
        5  6747 2 1 13 TYR HE1  H   8.067  19.949   5.761 1.00 . B B . 264 TYR HE1  1 1 
        5  6748 2 1 13 TYR HE2  H   5.556  16.852   7.277 1.00 . B B . 264 TYR HE2  1 1 
        5  6749 2 1 13 TYR HH   H   7.141  16.523   5.752 1.00 . B B . 264 TYR HH   1 1 
        5  6750 2 1 13 TYR N    N   2.994  22.960   8.728 1.00 . B B . 264 TYR N    1 1 
        5  6751 2 1 13 TYR O    O   1.916  20.200   8.475 1.00 . B B . 264 TYR O    1 1 
        5  6752 2 1 13 TYR OH   O   7.588  17.372   5.705 1.00 . B B . 264 TYR OH   1 1 
        5  6753 2 1 14 PHE C    C   1.828  18.308   5.788 1.00 . B B . 265 PHE C    1 1 
        5  6754 2 1 14 PHE CA   C   1.253  19.720   5.827 1.00 . B B . 265 PHE CA   1 1 
        5  6755 2 1 14 PHE CB   C   0.755  20.120   4.437 1.00 . B B . 265 PHE CB   1 1 
        5  6756 2 1 14 PHE CD1  C  -1.614  20.659   3.808 1.00 . B B . 265 PHE CD1  1 1 
        5  6757 2 1 14 PHE CD2  C  -0.414  22.222   5.151 1.00 . B B . 265 PHE CD2  1 1 
        5  6758 2 1 14 PHE CE1  C  -2.723  21.483   3.834 1.00 . B B . 265 PHE CE1  1 1 
        5  6759 2 1 14 PHE CE2  C  -1.520  23.050   5.181 1.00 . B B . 265 PHE CE2  1 1 
        5  6760 2 1 14 PHE CG   C  -0.448  21.018   4.466 1.00 . B B . 265 PHE CG   1 1 
        5  6761 2 1 14 PHE CZ   C  -2.676  22.680   4.520 1.00 . B B . 265 PHE CZ   1 1 
        5  6762 2 1 14 PHE H    H   2.747  21.210   5.648 1.00 . B B . 265 PHE H    1 1 
        5  6763 2 1 14 PHE HA   H   0.424  19.739   6.517 1.00 . B B . 265 PHE HA   1 1 
        5  6764 2 1 14 PHE HB2  H   1.544  20.640   3.915 1.00 . B B . 265 PHE HB2  1 1 
        5  6765 2 1 14 PHE HB3  H   0.492  19.229   3.887 1.00 . B B . 265 PHE HB3  1 1 
        5  6766 2 1 14 PHE HD1  H  -1.652  19.722   3.271 1.00 . B B . 265 PHE HD1  1 1 
        5  6767 2 1 14 PHE HD2  H   0.489  22.513   5.668 1.00 . B B . 265 PHE HD2  1 1 
        5  6768 2 1 14 PHE HE1  H  -3.625  21.191   3.316 1.00 . B B . 265 PHE HE1  1 1 
        5  6769 2 1 14 PHE HE2  H  -1.481  23.986   5.718 1.00 . B B . 265 PHE HE2  1 1 
        5  6770 2 1 14 PHE HZ   H  -3.542  23.325   4.542 1.00 . B B . 265 PHE HZ   1 1 
        5  6771 2 1 14 PHE N    N   2.250  20.674   6.301 1.00 . B B . 265 PHE N    1 1 
        5  6772 2 1 14 PHE O    O   3.043  18.105   5.776 1.00 . B B . 265 PHE O    1 1 
        5  6773 2 1 15 PRO C    C   1.949  15.503   4.390 1.00 . B B . 266 PRO C    1 1 
        5  6774 2 1 15 PRO CA   C   1.330  15.895   5.728 1.00 . B B . 266 PRO CA   1 1 
        5  6775 2 1 15 PRO CB   C   0.010  15.152   5.944 1.00 . B B . 266 PRO CB   1 1 
        5  6776 2 1 15 PRO CD   C  -0.527  17.475   5.778 1.00 . B B . 266 PRO CD   1 1 
        5  6777 2 1 15 PRO CG   C  -1.039  16.096   5.467 1.00 . B B . 266 PRO CG   1 1 
        5  6778 2 1 15 PRO HA   H   2.017  15.653   6.526 1.00 . B B . 266 PRO HA   1 1 
        5  6779 2 1 15 PRO HB2  H   0.010  14.237   5.369 1.00 . B B . 266 PRO HB2  1 1 
        5  6780 2 1 15 PRO HB3  H  -0.112  14.924   6.993 1.00 . B B . 266 PRO HB3  1 1 
        5  6781 2 1 15 PRO HD2  H  -0.840  18.174   5.017 1.00 . B B . 266 PRO HD2  1 1 
        5  6782 2 1 15 PRO HD3  H  -0.870  17.795   6.751 1.00 . B B . 266 PRO HD3  1 1 
        5  6783 2 1 15 PRO HG2  H  -1.182  15.980   4.404 1.00 . B B . 266 PRO HG2  1 1 
        5  6784 2 1 15 PRO HG3  H  -1.964  15.913   5.994 1.00 . B B . 266 PRO HG3  1 1 
        5  6785 2 1 15 PRO N    N   0.936  17.307   5.766 1.00 . B B . 266 PRO N    1 1 
        5  6786 2 1 15 PRO O    O   1.279  14.932   3.530 1.00 . B B . 266 PRO O    1 1 
        5  6787 2 1 16 TRP C    C   4.471  14.061   3.025 1.00 . B B . 267 TRP C    1 1 
        5  6788 2 1 16 TRP CA   C   3.939  15.490   2.990 1.00 . B B . 267 TRP CA   1 1 
        5  6789 2 1 16 TRP CB   C   5.091  16.471   2.770 1.00 . B B . 267 TRP CB   1 1 
        5  6790 2 1 16 TRP CD1  C   6.250  15.829   0.576 1.00 . B B . 267 TRP CD1  1 1 
        5  6791 2 1 16 TRP CD2  C   5.036  17.707   0.460 1.00 . B B . 267 TRP CD2  1 1 
        5  6792 2 1 16 TRP CE2  C   5.616  17.468  -0.801 1.00 . B B . 267 TRP CE2  1 1 
        5  6793 2 1 16 TRP CE3  C   4.227  18.834   0.627 1.00 . B B . 267 TRP CE3  1 1 
        5  6794 2 1 16 TRP CG   C   5.454  16.646   1.326 1.00 . B B . 267 TRP CG   1 1 
        5  6795 2 1 16 TRP CH2  C   4.615  19.412  -1.695 1.00 . B B . 267 TRP CH2  1 1 
        5  6796 2 1 16 TRP CZ2  C   5.411  18.316  -1.887 1.00 . B B . 267 TRP CZ2  1 1 
        5  6797 2 1 16 TRP CZ3  C   4.026  19.675  -0.451 1.00 . B B . 267 TRP CZ3  1 1 
        5  6798 2 1 16 TRP H    H   3.711  16.266   4.947 1.00 . B B . 267 TRP H    1 1 
        5  6799 2 1 16 TRP HA   H   3.239  15.581   2.173 1.00 . B B . 267 TRP HA   1 1 
        5  6800 2 1 16 TRP HB2  H   4.814  17.437   3.163 1.00 . B B . 267 TRP HB2  1 1 
        5  6801 2 1 16 TRP HB3  H   5.966  16.111   3.293 1.00 . B B . 267 TRP HB3  1 1 
        5  6802 2 1 16 TRP HD1  H   6.725  14.934   0.948 1.00 . B B . 267 TRP HD1  1 1 
        5  6803 2 1 16 TRP HE1  H   6.867  15.906  -1.431 1.00 . B B . 267 TRP HE1  1 1 
        5  6804 2 1 16 TRP HE3  H   3.764  19.054   1.578 1.00 . B B . 267 TRP HE3  1 1 
        5  6805 2 1 16 TRP HH2  H   4.430  20.096  -2.509 1.00 . B B . 267 TRP HH2  1 1 
        5  6806 2 1 16 TRP HZ2  H   5.858  18.127  -2.852 1.00 . B B . 267 TRP HZ2  1 1 
        5  6807 2 1 16 TRP HZ3  H   3.404  20.551  -0.341 1.00 . B B . 267 TRP HZ3  1 1 
        5  6808 2 1 16 TRP N    N   3.230  15.811   4.224 1.00 . B B . 267 TRP N    1 1 
        5  6809 2 1 16 TRP NE1  N   6.352  16.317  -0.704 1.00 . B B . 267 TRP NE1  1 1 
        5  6810 2 1 16 TRP O    O   4.377  13.330   2.038 1.00 . B B . 267 TRP O    1 1 
        5  6811 2 1 17 LEU C    C   4.518  11.269   4.031 1.00 . B B . 268 LEU C    1 1 
        5  6812 2 1 17 LEU CA   C   5.575  12.327   4.328 1.00 . B B . 268 LEU CA   1 1 
        5  6813 2 1 17 LEU CB   C   6.114  12.143   5.748 1.00 . B B . 268 LEU CB   1 1 
        5  6814 2 1 17 LEU CD1  C   7.654  12.820   7.606 1.00 . B B . 268 LEU CD1  1 1 
        5  6815 2 1 17 LEU CD2  C   8.383  13.071   5.226 1.00 . B B . 268 LEU CD2  1 1 
        5  6816 2 1 17 LEU CG   C   7.203  13.123   6.185 1.00 . B B . 268 LEU CG   1 1 
        5  6817 2 1 17 LEU H    H   5.074  14.297   4.916 1.00 . B B . 268 LEU H    1 1 
        5  6818 2 1 17 LEU HA   H   6.388  12.213   3.626 1.00 . B B . 268 LEU HA   1 1 
        5  6819 2 1 17 LEU HB2  H   5.284  12.244   6.431 1.00 . B B . 268 LEU HB2  1 1 
        5  6820 2 1 17 LEU HB3  H   6.518  11.143   5.820 1.00 . B B . 268 LEU HB3  1 1 
        5  6821 2 1 17 LEU HD11 H   8.382  13.554   7.916 1.00 . B B . 268 LEU HD11 1 1 
        5  6822 2 1 17 LEU HD12 H   8.096  11.836   7.641 1.00 . B B . 268 LEU HD12 1 1 
        5  6823 2 1 17 LEU HD13 H   6.801  12.856   8.269 1.00 . B B . 268 LEU HD13 1 1 
        5  6824 2 1 17 LEU HD21 H   9.195  13.662   5.624 1.00 . B B . 268 LEU HD21 1 1 
        5  6825 2 1 17 LEU HD22 H   8.085  13.467   4.267 1.00 . B B . 268 LEU HD22 1 1 
        5  6826 2 1 17 LEU HD23 H   8.707  12.047   5.109 1.00 . B B . 268 LEU HD23 1 1 
        5  6827 2 1 17 LEU HG   H   6.802  14.127   6.169 1.00 . B B . 268 LEU HG   1 1 
        5  6828 2 1 17 LEU N    N   5.029  13.670   4.165 1.00 . B B . 268 LEU N    1 1 
        5  6829 2 1 17 LEU O    O   4.823  10.207   3.486 1.00 . B B . 268 LEU O    1 1 
        5  6830 2 1 18 LEU C    C   2.074  10.263   2.686 1.00 . B B . 269 LEU C    1 1 
        5  6831 2 1 18 LEU CA   C   2.170  10.641   4.161 1.00 . B B . 269 LEU CA   1 1 
        5  6832 2 1 18 LEU CB   C   0.852  11.263   4.626 1.00 . B B . 269 LEU CB   1 1 
        5  6833 2 1 18 LEU CD1  C  -0.712  11.945   6.462 1.00 . B B . 269 LEU CD1  1 1 
        5  6834 2 1 18 LEU CD2  C   0.548   9.791   6.632 1.00 . B B . 269 LEU CD2  1 1 
        5  6835 2 1 18 LEU CG   C   0.587  11.227   6.131 1.00 . B B . 269 LEU CG   1 1 
        5  6836 2 1 18 LEU H    H   3.093  12.427   4.820 1.00 . B B . 269 LEU H    1 1 
        5  6837 2 1 18 LEU HA   H   2.360   9.748   4.737 1.00 . B B . 269 LEU HA   1 1 
        5  6838 2 1 18 LEU HB2  H   0.846  12.297   4.314 1.00 . B B . 269 LEU HB2  1 1 
        5  6839 2 1 18 LEU HB3  H   0.047  10.736   4.134 1.00 . B B . 269 LEU HB3  1 1 
        5  6840 2 1 18 LEU HD11 H  -1.102  12.412   5.571 1.00 . B B . 269 LEU HD11 1 1 
        5  6841 2 1 18 LEU HD12 H  -0.526  12.699   7.212 1.00 . B B . 269 LEU HD12 1 1 
        5  6842 2 1 18 LEU HD13 H  -1.431  11.232   6.840 1.00 . B B . 269 LEU HD13 1 1 
        5  6843 2 1 18 LEU HD21 H   1.513   9.525   7.037 1.00 . B B . 269 LEU HD21 1 1 
        5  6844 2 1 18 LEU HD22 H   0.308   9.130   5.811 1.00 . B B . 269 LEU HD22 1 1 
        5  6845 2 1 18 LEU HD23 H  -0.205   9.698   7.401 1.00 . B B . 269 LEU HD23 1 1 
        5  6846 2 1 18 LEU HG   H   1.390  11.739   6.644 1.00 . B B . 269 LEU HG   1 1 
        5  6847 2 1 18 LEU N    N   3.274  11.566   4.390 1.00 . B B . 269 LEU N    1 1 
        5  6848 2 1 18 LEU O    O   1.872   9.096   2.347 1.00 . B B . 269 LEU O    1 1 
        5  6849 2 1 19 ILE C    C   3.407  10.311  -0.124 1.00 . B B . 270 ILE C    1 1 
        5  6850 2 1 19 ILE CA   C   2.156  11.025   0.377 1.00 . B B . 270 ILE CA   1 1 
        5  6851 2 1 19 ILE CB   C   1.988  12.346  -0.397 1.00 . B B . 270 ILE CB   1 1 
        5  6852 2 1 19 ILE CD1  C   0.586  14.466  -0.538 1.00 . B B . 270 ILE CD1  1 1 
        5  6853 2 1 19 ILE CG1  C   0.815  13.149   0.170 1.00 . B B . 270 ILE CG1  1 1 
        5  6854 2 1 19 ILE CG2  C   1.781  12.069  -1.878 1.00 . B B . 270 ILE CG2  1 1 
        5  6855 2 1 19 ILE H    H   2.381  12.163   2.147 1.00 . B B . 270 ILE H    1 1 
        5  6856 2 1 19 ILE HA   H   1.295  10.403   0.179 1.00 . B B . 270 ILE HA   1 1 
        5  6857 2 1 19 ILE HB   H   2.895  12.920  -0.286 1.00 . B B . 270 ILE HB   1 1 
        5  6858 2 1 19 ILE HD11 H   0.030  15.130   0.106 1.00 . B B . 270 ILE HD11 1 1 
        5  6859 2 1 19 ILE HD12 H   1.537  14.914  -0.783 1.00 . B B . 270 ILE HD12 1 1 
        5  6860 2 1 19 ILE HD13 H   0.026  14.293  -1.446 1.00 . B B . 270 ILE HD13 1 1 
        5  6861 2 1 19 ILE HG12 H  -0.088  12.565   0.084 1.00 . B B . 270 ILE HG12 1 1 
        5  6862 2 1 19 ILE HG13 H   1.004  13.361   1.213 1.00 . B B . 270 ILE HG13 1 1 
        5  6863 2 1 19 ILE HG21 H   0.741  12.218  -2.130 1.00 . B B . 270 ILE HG21 1 1 
        5  6864 2 1 19 ILE HG22 H   2.390  12.744  -2.459 1.00 . B B . 270 ILE HG22 1 1 
        5  6865 2 1 19 ILE HG23 H   2.062  11.050  -2.097 1.00 . B B . 270 ILE HG23 1 1 
        5  6866 2 1 19 ILE N    N   2.222  11.255   1.815 1.00 . B B . 270 ILE N    1 1 
        5  6867 2 1 19 ILE O    O   3.336   9.470  -1.021 1.00 . B B . 270 ILE O    1 1 
        5  6868 2 1 20 ILE C    C   5.752   8.520   0.199 1.00 . B B . 271 ILE C    1 1 
        5  6869 2 1 20 ILE CA   C   5.816  10.038   0.078 1.00 . B B . 271 ILE CA   1 1 
        5  6870 2 1 20 ILE CB   C   6.979  10.563   0.941 1.00 . B B . 271 ILE CB   1 1 
        5  6871 2 1 20 ILE CD1  C   7.584  12.434  -0.675 1.00 . B B . 271 ILE CD1  1 1 
        5  6872 2 1 20 ILE CG1  C   7.161  12.067   0.730 1.00 . B B . 271 ILE CG1  1 1 
        5  6873 2 1 20 ILE CG2  C   8.263   9.817   0.608 1.00 . B B . 271 ILE CG2  1 1 
        5  6874 2 1 20 ILE H    H   4.541  11.326   1.172 1.00 . B B . 271 ILE H    1 1 
        5  6875 2 1 20 ILE HA   H   6.012  10.299  -0.952 1.00 . B B . 271 ILE HA   1 1 
        5  6876 2 1 20 ILE HB   H   6.742  10.377   1.977 1.00 . B B . 271 ILE HB   1 1 
        5  6877 2 1 20 ILE HD11 H   6.816  12.135  -1.372 1.00 . B B . 271 ILE HD11 1 1 
        5  6878 2 1 20 ILE HD12 H   7.735  13.501  -0.739 1.00 . B B . 271 ILE HD12 1 1 
        5  6879 2 1 20 ILE HD13 H   8.507  11.926  -0.917 1.00 . B B . 271 ILE HD13 1 1 
        5  6880 2 1 20 ILE HG12 H   6.229  12.569   0.937 1.00 . B B . 271 ILE HG12 1 1 
        5  6881 2 1 20 ILE HG13 H   7.918  12.429   1.411 1.00 . B B . 271 ILE HG13 1 1 
        5  6882 2 1 20 ILE HG21 H   9.111  10.460   0.793 1.00 . B B . 271 ILE HG21 1 1 
        5  6883 2 1 20 ILE HG22 H   8.338   8.937   1.228 1.00 . B B . 271 ILE HG22 1 1 
        5  6884 2 1 20 ILE HG23 H   8.251   9.526  -0.431 1.00 . B B . 271 ILE HG23 1 1 
        5  6885 2 1 20 ILE N    N   4.550  10.650   0.463 1.00 . B B . 271 ILE N    1 1 
        5  6886 2 1 20 ILE O    O   6.053   7.798  -0.752 1.00 . B B . 271 ILE O    1 1 
        5  6887 2 1 21 ILE C    C   4.147   5.986   0.770 1.00 . B B . 272 ILE C    1 1 
        5  6888 2 1 21 ILE CA   C   5.251   6.608   1.618 1.00 . B B . 272 ILE CA   1 1 
        5  6889 2 1 21 ILE CB   C   4.972   6.309   3.103 1.00 . B B . 272 ILE CB   1 1 
        5  6890 2 1 21 ILE CD1  C   7.417   6.566   3.763 1.00 . B B . 272 ILE CD1  1 1 
        5  6891 2 1 21 ILE CG1  C   5.993   7.024   3.990 1.00 . B B . 272 ILE CG1  1 1 
        5  6892 2 1 21 ILE CG2  C   5.000   4.809   3.356 1.00 . B B . 272 ILE CG2  1 1 
        5  6893 2 1 21 ILE H    H   5.130   8.667   2.093 1.00 . B B . 272 ILE H    1 1 
        5  6894 2 1 21 ILE HA   H   6.194   6.154   1.351 1.00 . B B . 272 ILE HA   1 1 
        5  6895 2 1 21 ILE HB   H   3.983   6.671   3.341 1.00 . B B . 272 ILE HB   1 1 
        5  6896 2 1 21 ILE HD11 H   7.490   5.506   3.959 1.00 . B B . 272 ILE HD11 1 1 
        5  6897 2 1 21 ILE HD12 H   7.700   6.764   2.740 1.00 . B B . 272 ILE HD12 1 1 
        5  6898 2 1 21 ILE HD13 H   8.078   7.101   4.430 1.00 . B B . 272 ILE HD13 1 1 
        5  6899 2 1 21 ILE HG12 H   5.951   8.084   3.795 1.00 . B B . 272 ILE HG12 1 1 
        5  6900 2 1 21 ILE HG13 H   5.747   6.843   5.027 1.00 . B B . 272 ILE HG13 1 1 
        5  6901 2 1 21 ILE HG21 H   3.994   4.453   3.518 1.00 . B B . 272 ILE HG21 1 1 
        5  6902 2 1 21 ILE HG22 H   5.425   4.308   2.499 1.00 . B B . 272 ILE HG22 1 1 
        5  6903 2 1 21 ILE HG23 H   5.600   4.602   4.229 1.00 . B B . 272 ILE HG23 1 1 
        5  6904 2 1 21 ILE N    N   5.357   8.041   1.374 1.00 . B B . 272 ILE N    1 1 
        5  6905 2 1 21 ILE O    O   4.355   4.967   0.111 1.00 . B B . 272 ILE O    1 1 
        5  6906 2 1 22 PHE C    C   2.197   5.966  -1.453 1.00 . B B . 273 PHE C    1 1 
        5  6907 2 1 22 PHE CA   C   1.834   6.116   0.021 1.00 . B B . 273 PHE CA   1 1 
        5  6908 2 1 22 PHE CB   C   0.643   7.064   0.171 1.00 . B B . 273 PHE CB   1 1 
        5  6909 2 1 22 PHE CD1  C  -1.514   6.263   1.173 1.00 . B B . 273 PHE CD1  1 1 
        5  6910 2 1 22 PHE CD2  C  -1.113   5.840  -1.139 1.00 . B B . 273 PHE CD2  1 1 
        5  6911 2 1 22 PHE CE1  C  -2.739   5.630   1.080 1.00 . B B . 273 PHE CE1  1 1 
        5  6912 2 1 22 PHE CE2  C  -2.337   5.207  -1.238 1.00 . B B . 273 PHE CE2  1 1 
        5  6913 2 1 22 PHE CG   C  -0.688   6.375   0.066 1.00 . B B . 273 PHE CG   1 1 
        5  6914 2 1 22 PHE CZ   C  -3.151   5.100  -0.127 1.00 . B B . 273 PHE CZ   1 1 
        5  6915 2 1 22 PHE H    H   2.868   7.416   1.335 1.00 . B B . 273 PHE H    1 1 
        5  6916 2 1 22 PHE HA   H   1.564   5.147   0.414 1.00 . B B . 273 PHE HA   1 1 
        5  6917 2 1 22 PHE HB2  H   0.692   7.543   1.137 1.00 . B B . 273 PHE HB2  1 1 
        5  6918 2 1 22 PHE HB3  H   0.691   7.815  -0.602 1.00 . B B . 273 PHE HB3  1 1 
        5  6919 2 1 22 PHE HD1  H  -1.192   6.677   2.119 1.00 . B B . 273 PHE HD1  1 1 
        5  6920 2 1 22 PHE HD2  H  -0.478   5.921  -2.008 1.00 . B B . 273 PHE HD2  1 1 
        5  6921 2 1 22 PHE HE1  H  -3.373   5.549   1.951 1.00 . B B . 273 PHE HE1  1 1 
        5  6922 2 1 22 PHE HE2  H  -2.657   4.793  -2.183 1.00 . B B . 273 PHE HE2  1 1 
        5  6923 2 1 22 PHE HZ   H  -4.108   4.606  -0.202 1.00 . B B . 273 PHE HZ   1 1 
        5  6924 2 1 22 PHE N    N   2.972   6.607   0.790 1.00 . B B . 273 PHE N    1 1 
        5  6925 2 1 22 PHE O    O   1.795   5.006  -2.108 1.00 . B B . 273 PHE O    1 1 
        5  6926 2 1 23 GLY C    C   4.304   5.729  -3.658 1.00 . B B . 274 GLY C    1 1 
        5  6927 2 1 23 GLY CA   C   3.366   6.882  -3.362 1.00 . B B . 274 GLY CA   1 1 
        5  6928 2 1 23 GLY H    H   3.252   7.667  -1.398 1.00 . B B . 274 GLY H    1 1 
        5  6929 2 1 23 GLY HA2  H   2.485   6.783  -3.978 1.00 . B B . 274 GLY HA2  1 1 
        5  6930 2 1 23 GLY HA3  H   3.863   7.808  -3.609 1.00 . B B . 274 GLY HA3  1 1 
        5  6931 2 1 23 GLY N    N   2.961   6.924  -1.969 1.00 . B B . 274 GLY N    1 1 
        5  6932 2 1 23 GLY O    O   4.139   5.026  -4.655 1.00 . B B . 274 GLY O    1 1 
        5  6933 2 1 24 ILE C    C   5.570   3.104  -3.040 1.00 . B B . 275 ILE C    1 1 
        5  6934 2 1 24 ILE CA   C   6.262   4.461  -2.966 1.00 . B B . 275 ILE CA   1 1 
        5  6935 2 1 24 ILE CB   C   7.290   4.438  -1.820 1.00 . B B . 275 ILE CB   1 1 
        5  6936 2 1 24 ILE CD1  C   8.446   6.174  -0.360 1.00 . B B . 275 ILE CD1  1 1 
        5  6937 2 1 24 ILE CG1  C   8.051   5.765  -1.762 1.00 . B B . 275 ILE CG1  1 1 
        5  6938 2 1 24 ILE CG2  C   8.255   3.275  -1.997 1.00 . B B . 275 ILE CG2  1 1 
        5  6939 2 1 24 ILE H    H   5.373   6.130  -2.017 1.00 . B B . 275 ILE H    1 1 
        5  6940 2 1 24 ILE HA   H   6.790   4.635  -3.893 1.00 . B B . 275 ILE HA   1 1 
        5  6941 2 1 24 ILE HB   H   6.759   4.295  -0.892 1.00 . B B . 275 ILE HB   1 1 
        5  6942 2 1 24 ILE HD11 H   7.898   5.579   0.356 1.00 . B B . 275 ILE HD11 1 1 
        5  6943 2 1 24 ILE HD12 H   9.505   6.019  -0.224 1.00 . B B . 275 ILE HD12 1 1 
        5  6944 2 1 24 ILE HD13 H   8.213   7.219  -0.212 1.00 . B B . 275 ILE HD13 1 1 
        5  6945 2 1 24 ILE HG12 H   8.952   5.682  -2.348 1.00 . B B . 275 ILE HG12 1 1 
        5  6946 2 1 24 ILE HG13 H   7.429   6.546  -2.174 1.00 . B B . 275 ILE HG13 1 1 
        5  6947 2 1 24 ILE HG21 H   8.192   2.906  -3.010 1.00 . B B . 275 ILE HG21 1 1 
        5  6948 2 1 24 ILE HG22 H   9.262   3.610  -1.799 1.00 . B B . 275 ILE HG22 1 1 
        5  6949 2 1 24 ILE HG23 H   7.997   2.485  -1.309 1.00 . B B . 275 ILE HG23 1 1 
        5  6950 2 1 24 ILE N    N   5.293   5.536  -2.792 1.00 . B B . 275 ILE N    1 1 
        5  6951 2 1 24 ILE O    O   5.786   2.335  -3.978 1.00 . B B . 275 ILE O    1 1 
        5  6952 2 1 25 PHE C    C   3.192   1.347  -3.271 1.00 . B B . 276 PHE C    1 1 
        5  6953 2 1 25 PHE CA   C   4.010   1.552  -2.000 1.00 . B B . 276 PHE CA   1 1 
        5  6954 2 1 25 PHE CB   C   3.092   1.513  -0.777 1.00 . B B . 276 PHE CB   1 1 
        5  6955 2 1 25 PHE CD1  C   1.678  -0.488  -1.322 1.00 . B B . 276 PHE CD1  1 1 
        5  6956 2 1 25 PHE CD2  C   2.964  -0.522   0.686 1.00 . B B . 276 PHE CD2  1 1 
        5  6957 2 1 25 PHE CE1  C   1.194  -1.751  -1.039 1.00 . B B . 276 PHE CE1  1 1 
        5  6958 2 1 25 PHE CE2  C   2.484  -1.786   0.974 1.00 . B B . 276 PHE CE2  1 1 
        5  6959 2 1 25 PHE CG   C   2.568   0.140  -0.465 1.00 . B B . 276 PHE CG   1 1 
        5  6960 2 1 25 PHE CZ   C   1.597  -2.400   0.112 1.00 . B B . 276 PHE CZ   1 1 
        5  6961 2 1 25 PHE H    H   4.605   3.470  -1.328 1.00 . B B . 276 PHE H    1 1 
        5  6962 2 1 25 PHE HA   H   4.736   0.758  -1.920 1.00 . B B . 276 PHE HA   1 1 
        5  6963 2 1 25 PHE HB2  H   3.638   1.862   0.086 1.00 . B B . 276 PHE HB2  1 1 
        5  6964 2 1 25 PHE HB3  H   2.246   2.161  -0.950 1.00 . B B . 276 PHE HB3  1 1 
        5  6965 2 1 25 PHE HD1  H   1.362   0.020  -2.223 1.00 . B B . 276 PHE HD1  1 1 
        5  6966 2 1 25 PHE HD2  H   3.656  -0.043   1.362 1.00 . B B . 276 PHE HD2  1 1 
        5  6967 2 1 25 PHE HE1  H   0.501  -2.228  -1.715 1.00 . B B . 276 PHE HE1  1 1 
        5  6968 2 1 25 PHE HE2  H   2.800  -2.292   1.874 1.00 . B B . 276 PHE HE2  1 1 
        5  6969 2 1 25 PHE HZ   H   1.220  -3.387   0.335 1.00 . B B . 276 PHE HZ   1 1 
        5  6970 2 1 25 PHE N    N   4.735   2.817  -2.047 1.00 . B B . 276 PHE N    1 1 
        5  6971 2 1 25 PHE O    O   3.267   0.297  -3.908 1.00 . B B . 276 PHE O    1 1 
        5  6972 2 1 26 GLY C    C   2.380   1.841  -6.046 1.00 . B B . 277 GLY C    1 1 
        5  6973 2 1 26 GLY CA   C   1.587   2.269  -4.827 1.00 . B B . 277 GLY CA   1 1 
        5  6974 2 1 26 GLY H    H   2.390   3.172  -3.088 1.00 . B B . 277 GLY H    1 1 
        5  6975 2 1 26 GLY HA2  H   0.798   1.554  -4.654 1.00 . B B . 277 GLY HA2  1 1 
        5  6976 2 1 26 GLY HA3  H   1.147   3.237  -5.020 1.00 . B B . 277 GLY HA3  1 1 
        5  6977 2 1 26 GLY N    N   2.409   2.358  -3.634 1.00 . B B . 277 GLY N    1 1 
        5  6978 2 1 26 GLY O    O   2.019   0.878  -6.724 1.00 . B B . 277 GLY O    1 1 
        5  6979 2 1 27 LEU C    C   4.776   0.798  -7.432 1.00 . B B . 278 LEU C    1 1 
        5  6980 2 1 27 LEU CA   C   4.307   2.249  -7.477 1.00 . B B . 278 LEU CA   1 1 
        5  6981 2 1 27 LEU CB   C   5.515   3.186  -7.513 1.00 . B B . 278 LEU CB   1 1 
        5  6982 2 1 27 LEU CD1  C   6.440   5.515  -7.468 1.00 . B B . 278 LEU CD1  1 1 
        5  6983 2 1 27 LEU CD2  C   4.709   4.893  -9.163 1.00 . B B . 278 LEU CD2  1 1 
        5  6984 2 1 27 LEU CG   C   5.209   4.667  -7.744 1.00 . B B . 278 LEU CG   1 1 
        5  6985 2 1 27 LEU H    H   3.698   3.315  -5.753 1.00 . B B . 278 LEU H    1 1 
        5  6986 2 1 27 LEU HA   H   3.719   2.397  -8.371 1.00 . B B . 278 LEU HA   1 1 
        5  6987 2 1 27 LEU HB2  H   6.030   3.098  -6.569 1.00 . B B . 278 LEU HB2  1 1 
        5  6988 2 1 27 LEU HB3  H   6.166   2.854  -8.309 1.00 . B B . 278 LEU HB3  1 1 
        5  6989 2 1 27 LEU HD11 H   7.159   5.375  -8.262 1.00 . B B . 278 LEU HD11 1 1 
        5  6990 2 1 27 LEU HD12 H   6.880   5.217  -6.528 1.00 . B B . 278 LEU HD12 1 1 
        5  6991 2 1 27 LEU HD13 H   6.156   6.556  -7.418 1.00 . B B . 278 LEU HD13 1 1 
        5  6992 2 1 27 LEU HD21 H   3.639   4.752  -9.194 1.00 . B B . 278 LEU HD21 1 1 
        5  6993 2 1 27 LEU HD22 H   5.185   4.187  -9.829 1.00 . B B . 278 LEU HD22 1 1 
        5  6994 2 1 27 LEU HD23 H   4.949   5.899  -9.473 1.00 . B B . 278 LEU HD23 1 1 
        5  6995 2 1 27 LEU HG   H   4.430   4.977  -7.060 1.00 . B B . 278 LEU HG   1 1 
        5  6996 2 1 27 LEU N    N   3.461   2.558  -6.329 1.00 . B B . 278 LEU N    1 1 
        5  6997 2 1 27 LEU O    O   4.862   0.129  -8.462 1.00 . B B . 278 LEU O    1 1 
        5  6998 2 1 28 THR C    C   4.435  -2.054  -6.395 1.00 . B B . 279 THR C    1 1 
        5  6999 2 1 28 THR CA   C   5.535  -1.056  -6.050 1.00 . B B . 279 THR CA   1 1 
        5  7000 2 1 28 THR CB   C   6.004  -1.306  -4.604 1.00 . B B . 279 THR CB   1 1 
        5  7001 2 1 28 THR CG2  C   6.864  -2.559  -4.523 1.00 . B B . 279 THR CG2  1 1 
        5  7002 2 1 28 THR H    H   4.987   0.897  -5.446 1.00 . B B . 279 THR H    1 1 
        5  7003 2 1 28 THR HA   H   6.374  -1.217  -6.711 1.00 . B B . 279 THR HA   1 1 
        5  7004 2 1 28 THR HB   H   5.134  -1.444  -3.978 1.00 . B B . 279 THR HB   1 1 
        5  7005 2 1 28 THR HG1  H   6.159   0.422  -3.666 1.00 . B B . 279 THR HG1  1 1 
        5  7006 2 1 28 THR HG21 H   7.907  -2.280  -4.517 1.00 . B B . 279 THR HG21 1 1 
        5  7007 2 1 28 THR HG22 H   6.664  -3.188  -5.378 1.00 . B B . 279 THR HG22 1 1 
        5  7008 2 1 28 THR HG23 H   6.630  -3.097  -3.617 1.00 . B B . 279 THR HG23 1 1 
        5  7009 2 1 28 THR N    N   5.076   0.315  -6.230 1.00 . B B . 279 THR N    1 1 
        5  7010 2 1 28 THR O    O   4.707  -3.142  -6.903 1.00 . B B . 279 THR O    1 1 
        5  7011 2 1 28 THR OG1  O   6.748  -0.179  -4.129 1.00 . B B . 279 THR OG1  1 1 
        5  7012 2 1 29 VAL C    C   1.829  -2.683  -7.900 1.00 . B B . 280 VAL C    1 1 
        5  7013 2 1 29 VAL CA   C   2.049  -2.538  -6.399 1.00 . B B . 280 VAL CA   1 1 
        5  7014 2 1 29 VAL CB   C   0.762  -1.993  -5.753 1.00 . B B . 280 VAL CB   1 1 
        5  7015 2 1 29 VAL CG1  C  -0.443  -2.814  -6.188 1.00 . B B . 280 VAL CG1  1 1 
        5  7016 2 1 29 VAL CG2  C   0.890  -1.982  -4.237 1.00 . B B . 280 VAL CG2  1 1 
        5  7017 2 1 29 VAL H    H   3.038  -0.797  -5.711 1.00 . B B . 280 VAL H    1 1 
        5  7018 2 1 29 VAL HA   H   2.254  -3.512  -5.979 1.00 . B B . 280 VAL HA   1 1 
        5  7019 2 1 29 VAL HB   H   0.617  -0.976  -6.088 1.00 . B B . 280 VAL HB   1 1 
        5  7020 2 1 29 VAL HG11 H  -0.911  -2.341  -7.039 1.00 . B B . 280 VAL HG11 1 1 
        5  7021 2 1 29 VAL HG12 H  -0.122  -3.809  -6.458 1.00 . B B . 280 VAL HG12 1 1 
        5  7022 2 1 29 VAL HG13 H  -1.152  -2.871  -5.374 1.00 . B B . 280 VAL HG13 1 1 
        5  7023 2 1 29 VAL HG21 H   1.365  -2.895  -3.910 1.00 . B B . 280 VAL HG21 1 1 
        5  7024 2 1 29 VAL HG22 H   1.489  -1.136  -3.932 1.00 . B B . 280 VAL HG22 1 1 
        5  7025 2 1 29 VAL HG23 H  -0.091  -1.907  -3.792 1.00 . B B . 280 VAL HG23 1 1 
        5  7026 2 1 29 VAL N    N   3.191  -1.676  -6.116 1.00 . B B . 280 VAL N    1 1 
        5  7027 2 1 29 VAL O    O   1.676  -3.792  -8.411 1.00 . B B . 280 VAL O    1 1 
        5  7028 2 1 30 MET C    C   2.768  -2.262 -10.754 1.00 . B B . 281 MET C    1 1 
        5  7029 2 1 30 MET CA   C   1.615  -1.557 -10.047 1.00 . B B . 281 MET CA   1 1 
        5  7030 2 1 30 MET CB   C   1.482  -0.124 -10.567 1.00 . B B . 281 MET CB   1 1 
        5  7031 2 1 30 MET CE   C  -1.075   0.505  -7.509 1.00 . B B . 281 MET CE   1 1 
        5  7032 2 1 30 MET CG   C   0.625   0.766  -9.682 1.00 . B B . 281 MET CG   1 1 
        5  7033 2 1 30 MET H    H   1.942  -0.701  -8.139 1.00 . B B . 281 MET H    1 1 
        5  7034 2 1 30 MET HA   H   0.700  -2.092 -10.254 1.00 . B B . 281 MET HA   1 1 
        5  7035 2 1 30 MET HB2  H   2.466   0.314 -10.636 1.00 . B B . 281 MET HB2  1 1 
        5  7036 2 1 30 MET HB3  H   1.038  -0.151 -11.551 1.00 . B B . 281 MET HB3  1 1 
        5  7037 2 1 30 MET HE1  H  -0.228   1.123  -7.249 1.00 . B B . 281 MET HE1  1 1 
        5  7038 2 1 30 MET HE2  H  -1.986   1.070  -7.377 1.00 . B B . 281 MET HE2  1 1 
        5  7039 2 1 30 MET HE3  H  -1.095  -0.366  -6.871 1.00 . B B . 281 MET HE3  1 1 
        5  7040 2 1 30 MET HG2  H   1.177   0.997  -8.783 1.00 . B B . 281 MET HG2  1 1 
        5  7041 2 1 30 MET HG3  H   0.412   1.681 -10.216 1.00 . B B . 281 MET HG3  1 1 
        5  7042 2 1 30 MET N    N   1.815  -1.555  -8.603 1.00 . B B . 281 MET N    1 1 
        5  7043 2 1 30 MET O    O   2.553  -3.073 -11.656 1.00 . B B . 281 MET O    1 1 
        5  7044 2 1 30 MET SD   S  -0.935  -0.010  -9.219 1.00 . B B . 281 MET SD   1 1 
        5  7045 2 1 31 LEU C    C   5.199  -4.059 -10.699 1.00 . B B . 282 LEU C    1 1 
        5  7046 2 1 31 LEU CA   C   5.178  -2.552 -10.935 1.00 . B B . 282 LEU CA   1 1 
        5  7047 2 1 31 LEU CB   C   6.442  -1.917 -10.354 1.00 . B B . 282 LEU CB   1 1 
        5  7048 2 1 31 LEU CD1  C   7.740   0.177  -9.890 1.00 . B B . 282 LEU CD1  1 1 
        5  7049 2 1 31 LEU CD2  C   7.335  -0.542 -12.251 1.00 . B B . 282 LEU CD2  1 1 
        5  7050 2 1 31 LEU CG   C   6.767  -0.503 -10.840 1.00 . B B . 282 LEU CG   1 1 
        5  7051 2 1 31 LEU H    H   4.098  -1.296  -9.618 1.00 . B B . 282 LEU H    1 1 
        5  7052 2 1 31 LEU HA   H   5.147  -2.366 -11.998 1.00 . B B . 282 LEU HA   1 1 
        5  7053 2 1 31 LEU HB2  H   6.331  -1.880  -9.281 1.00 . B B . 282 LEU HB2  1 1 
        5  7054 2 1 31 LEU HB3  H   7.278  -2.554 -10.606 1.00 . B B . 282 LEU HB3  1 1 
        5  7055 2 1 31 LEU HD11 H   7.196   0.597  -9.057 1.00 . B B . 282 LEU HD11 1 1 
        5  7056 2 1 31 LEU HD12 H   8.262   0.965 -10.412 1.00 . B B . 282 LEU HD12 1 1 
        5  7057 2 1 31 LEU HD13 H   8.454  -0.548  -9.526 1.00 . B B . 282 LEU HD13 1 1 
        5  7058 2 1 31 LEU HD21 H   6.845   0.206 -12.856 1.00 . B B . 282 LEU HD21 1 1 
        5  7059 2 1 31 LEU HD22 H   7.168  -1.519 -12.680 1.00 . B B . 282 LEU HD22 1 1 
        5  7060 2 1 31 LEU HD23 H   8.396  -0.340 -12.218 1.00 . B B . 282 LEU HD23 1 1 
        5  7061 2 1 31 LEU HG   H   5.858   0.081 -10.860 1.00 . B B . 282 LEU HG   1 1 
        5  7062 2 1 31 LEU N    N   3.990  -1.948 -10.340 1.00 . B B . 282 LEU N    1 1 
        5  7063 2 1 31 LEU O    O   5.504  -4.835 -11.605 1.00 . B B . 282 LEU O    1 1 
        5  7064 2 1 32 PHE C    C   3.909  -6.658 -10.042 1.00 . B B . 283 PHE C    1 1 
        5  7065 2 1 32 PHE CA   C   4.849  -5.881  -9.124 1.00 . B B . 283 PHE CA   1 1 
        5  7066 2 1 32 PHE CB   C   4.417  -6.057  -7.666 1.00 . B B . 283 PHE CB   1 1 
        5  7067 2 1 32 PHE CD1  C   3.300  -8.282  -7.350 1.00 . B B . 283 PHE CD1  1 1 
        5  7068 2 1 32 PHE CD2  C   5.561  -8.037  -6.632 1.00 . B B . 283 PHE CD2  1 1 
        5  7069 2 1 32 PHE CE1  C   3.305  -9.598  -6.929 1.00 . B B . 283 PHE CE1  1 1 
        5  7070 2 1 32 PHE CE2  C   5.572  -9.353  -6.210 1.00 . B B . 283 PHE CE2  1 1 
        5  7071 2 1 32 PHE CG   C   4.426  -7.487  -7.207 1.00 . B B . 283 PHE CG   1 1 
        5  7072 2 1 32 PHE CZ   C   4.443 -10.134  -6.357 1.00 . B B . 283 PHE CZ   1 1 
        5  7073 2 1 32 PHE H    H   4.635  -3.800  -8.799 1.00 . B B . 283 PHE H    1 1 
        5  7074 2 1 32 PHE HA   H   5.849  -6.266  -9.243 1.00 . B B . 283 PHE HA   1 1 
        5  7075 2 1 32 PHE HB2  H   5.089  -5.501  -7.030 1.00 . B B . 283 PHE HB2  1 1 
        5  7076 2 1 32 PHE HB3  H   3.415  -5.675  -7.547 1.00 . B B . 283 PHE HB3  1 1 
        5  7077 2 1 32 PHE HD1  H   2.410  -7.863  -7.798 1.00 . B B . 283 PHE HD1  1 1 
        5  7078 2 1 32 PHE HD2  H   6.445  -7.427  -6.515 1.00 . B B . 283 PHE HD2  1 1 
        5  7079 2 1 32 PHE HE1  H   2.421 -10.206  -7.046 1.00 . B B . 283 PHE HE1  1 1 
        5  7080 2 1 32 PHE HE2  H   6.462  -9.769  -5.762 1.00 . B B . 283 PHE HE2  1 1 
        5  7081 2 1 32 PHE HZ   H   4.449 -11.162  -6.028 1.00 . B B . 283 PHE HZ   1 1 
        5  7082 2 1 32 PHE N    N   4.869  -4.467  -9.478 1.00 . B B . 283 PHE N    1 1 
        5  7083 2 1 32 PHE O    O   4.258  -7.725 -10.546 1.00 . B B . 283 PHE O    1 1 
        5  7084 2 1 33 VAL C    C   2.160  -6.726 -12.570 1.00 . B B . 284 VAL C    1 1 
        5  7085 2 1 33 VAL CA   C   1.724  -6.755 -11.110 1.00 . B B . 284 VAL CA   1 1 
        5  7086 2 1 33 VAL CB   C   0.348  -6.075 -10.982 1.00 . B B . 284 VAL CB   1 1 
        5  7087 2 1 33 VAL CG1  C  -0.671  -6.758 -11.881 1.00 . B B . 284 VAL CG1  1 1 
        5  7088 2 1 33 VAL CG2  C  -0.117  -6.082  -9.534 1.00 . B B . 284 VAL CG2  1 1 
        5  7089 2 1 33 VAL H    H   2.495  -5.262  -9.823 1.00 . B B . 284 VAL H    1 1 
        5  7090 2 1 33 VAL HA   H   1.625  -7.783 -10.794 1.00 . B B . 284 VAL HA   1 1 
        5  7091 2 1 33 VAL HB   H   0.445  -5.048 -11.302 1.00 . B B . 284 VAL HB   1 1 
        5  7092 2 1 33 VAL HG11 H  -0.335  -7.759 -12.110 1.00 . B B . 284 VAL HG11 1 1 
        5  7093 2 1 33 VAL HG12 H  -1.625  -6.804 -11.376 1.00 . B B . 284 VAL HG12 1 1 
        5  7094 2 1 33 VAL HG13 H  -0.776  -6.197 -12.798 1.00 . B B . 284 VAL HG13 1 1 
        5  7095 2 1 33 VAL HG21 H   0.680  -6.445  -8.902 1.00 . B B . 284 VAL HG21 1 1 
        5  7096 2 1 33 VAL HG22 H  -0.383  -5.078  -9.236 1.00 . B B . 284 VAL HG22 1 1 
        5  7097 2 1 33 VAL HG23 H  -0.978  -6.727  -9.435 1.00 . B B . 284 VAL HG23 1 1 
        5  7098 2 1 33 VAL N    N   2.715  -6.114 -10.253 1.00 . B B . 284 VAL N    1 1 
        5  7099 2 1 33 VAL O    O   1.994  -7.704 -13.299 1.00 . B B . 284 VAL O    1 1 
        5  7100 2 1 34 PHE C    C   4.269  -6.453 -14.696 1.00 . B B . 285 PHE C    1 1 
        5  7101 2 1 34 PHE CA   C   3.178  -5.439 -14.368 1.00 . B B . 285 PHE CA   1 1 
        5  7102 2 1 34 PHE CB   C   3.702  -4.019 -14.593 1.00 . B B . 285 PHE CB   1 1 
        5  7103 2 1 34 PHE CD1  C   3.179  -3.354 -16.956 1.00 . B B . 285 PHE CD1  1 1 
        5  7104 2 1 34 PHE CD2  C   5.435  -3.893 -16.403 1.00 . B B . 285 PHE CD2  1 1 
        5  7105 2 1 34 PHE CE1  C   3.555  -3.106 -18.263 1.00 . B B . 285 PHE CE1  1 1 
        5  7106 2 1 34 PHE CE2  C   5.817  -3.646 -17.708 1.00 . B B . 285 PHE CE2  1 1 
        5  7107 2 1 34 PHE CG   C   4.114  -3.750 -16.013 1.00 . B B . 285 PHE CG   1 1 
        5  7108 2 1 34 PHE CZ   C   4.875  -3.253 -18.639 1.00 . B B . 285 PHE CZ   1 1 
        5  7109 2 1 34 PHE H    H   2.823  -4.851 -12.365 1.00 . B B . 285 PHE H    1 1 
        5  7110 2 1 34 PHE HA   H   2.336  -5.610 -15.020 1.00 . B B . 285 PHE HA   1 1 
        5  7111 2 1 34 PHE HB2  H   2.928  -3.312 -14.333 1.00 . B B . 285 PHE HB2  1 1 
        5  7112 2 1 34 PHE HB3  H   4.561  -3.855 -13.960 1.00 . B B . 285 PHE HB3  1 1 
        5  7113 2 1 34 PHE HD1  H   2.145  -3.239 -16.662 1.00 . B B . 285 PHE HD1  1 1 
        5  7114 2 1 34 PHE HD2  H   6.172  -4.202 -15.677 1.00 . B B . 285 PHE HD2  1 1 
        5  7115 2 1 34 PHE HE1  H   2.816  -2.799 -18.988 1.00 . B B . 285 PHE HE1  1 1 
        5  7116 2 1 34 PHE HE2  H   6.850  -3.762 -18.001 1.00 . B B . 285 PHE HE2  1 1 
        5  7117 2 1 34 PHE HZ   H   5.171  -3.059 -19.660 1.00 . B B . 285 PHE HZ   1 1 
        5  7118 2 1 34 PHE N    N   2.718  -5.596 -12.993 1.00 . B B . 285 PHE N    1 1 
        5  7119 2 1 34 PHE O    O   4.263  -7.065 -15.766 1.00 . B B . 285 PHE O    1 1 
        5  7120 2 1 35 LEU C    C   5.800  -9.007 -13.938 1.00 . B B . 286 LEU C    1 1 
        5  7121 2 1 35 LEU CA   C   6.304  -7.568 -13.959 1.00 . B B . 286 LEU CA   1 1 
        5  7122 2 1 35 LEU CB   C   7.363  -7.370 -12.873 1.00 . B B . 286 LEU CB   1 1 
        5  7123 2 1 35 LEU CD1  C   9.006  -5.888 -11.696 1.00 . B B . 286 LEU CD1  1 1 
        5  7124 2 1 35 LEU CD2  C   9.076  -6.097 -14.188 1.00 . B B . 286 LEU CD2  1 1 
        5  7125 2 1 35 LEU CG   C   8.180  -6.080 -12.958 1.00 . B B . 286 LEU CG   1 1 
        5  7126 2 1 35 LEU H    H   5.157  -6.112 -12.938 1.00 . B B . 286 LEU H    1 1 
        5  7127 2 1 35 LEU HA   H   6.748  -7.368 -14.924 1.00 . B B . 286 LEU HA   1 1 
        5  7128 2 1 35 LEU HB2  H   6.863  -7.382 -11.917 1.00 . B B . 286 LEU HB2  1 1 
        5  7129 2 1 35 LEU HB3  H   8.051  -8.203 -12.928 1.00 . B B . 286 LEU HB3  1 1 
        5  7130 2 1 35 LEU HD11 H   9.829  -5.219 -11.903 1.00 . B B . 286 LEU HD11 1 1 
        5  7131 2 1 35 LEU HD12 H   9.392  -6.842 -11.369 1.00 . B B . 286 LEU HD12 1 1 
        5  7132 2 1 35 LEU HD13 H   8.385  -5.466 -10.920 1.00 . B B . 286 LEU HD13 1 1 
        5  7133 2 1 35 LEU HD21 H   9.731  -6.955 -14.144 1.00 . B B . 286 LEU HD21 1 1 
        5  7134 2 1 35 LEU HD22 H   9.669  -5.194 -14.214 1.00 . B B . 286 LEU HD22 1 1 
        5  7135 2 1 35 LEU HD23 H   8.467  -6.154 -15.077 1.00 . B B . 286 LEU HD23 1 1 
        5  7136 2 1 35 LEU HG   H   7.505  -5.240 -13.047 1.00 . B B . 286 LEU HG   1 1 
        5  7137 2 1 35 LEU N    N   5.205  -6.627 -13.770 1.00 . B B . 286 LEU N    1 1 
        5  7138 2 1 35 LEU O    O   6.247  -9.844 -14.722 1.00 . B B . 286 LEU O    1 1 
        5  7139 2 1 36 PHE C    C   3.633 -11.056 -14.219 1.00 . B B . 287 PHE C    1 1 
        5  7140 2 1 36 PHE CA   C   4.297 -10.625 -12.914 1.00 . B B . 287 PHE CA   1 1 
        5  7141 2 1 36 PHE CB   C   3.279 -10.668 -11.773 1.00 . B B . 287 PHE CB   1 1 
        5  7142 2 1 36 PHE CD1  C   1.837 -12.614 -11.117 1.00 . B B . 287 PHE CD1  1 1 
        5  7143 2 1 36 PHE CD2  C   4.180 -12.749 -10.699 1.00 . B B . 287 PHE CD2  1 1 
        5  7144 2 1 36 PHE CE1  C   1.664 -13.874 -10.577 1.00 . B B . 287 PHE CE1  1 1 
        5  7145 2 1 36 PHE CE2  C   4.014 -14.010 -10.159 1.00 . B B . 287 PHE CE2  1 1 
        5  7146 2 1 36 PHE CG   C   3.095 -12.038 -11.185 1.00 . B B . 287 PHE CG   1 1 
        5  7147 2 1 36 PHE CZ   C   2.754 -14.573 -10.096 1.00 . B B . 287 PHE CZ   1 1 
        5  7148 2 1 36 PHE H    H   4.548  -8.577 -12.440 1.00 . B B . 287 PHE H    1 1 
        5  7149 2 1 36 PHE HA   H   5.103 -11.307 -12.692 1.00 . B B . 287 PHE HA   1 1 
        5  7150 2 1 36 PHE HB2  H   3.607 -10.009 -10.982 1.00 . B B . 287 PHE HB2  1 1 
        5  7151 2 1 36 PHE HB3  H   2.321 -10.332 -12.141 1.00 . B B . 287 PHE HB3  1 1 
        5  7152 2 1 36 PHE HD1  H   0.983 -12.067 -11.493 1.00 . B B . 287 PHE HD1  1 1 
        5  7153 2 1 36 PHE HD2  H   5.166 -12.310 -10.746 1.00 . B B . 287 PHE HD2  1 1 
        5  7154 2 1 36 PHE HE1  H   0.678 -14.311 -10.530 1.00 . B B . 287 PHE HE1  1 1 
        5  7155 2 1 36 PHE HE2  H   4.868 -14.554  -9.783 1.00 . B B . 287 PHE HE2  1 1 
        5  7156 2 1 36 PHE HZ   H   2.622 -15.558  -9.675 1.00 . B B . 287 PHE HZ   1 1 
        5  7157 2 1 36 PHE N    N   4.864  -9.287 -13.037 1.00 . B B . 287 PHE N    1 1 
        5  7158 2 1 36 PHE O    O   3.698 -12.223 -14.605 1.00 . B B . 287 PHE O    1 1 
        5  7159 2 1 37 SER C    C   3.296 -10.912 -17.195 1.00 . B B . 288 SER C    1 1 
        5  7160 2 1 37 SER CA   C   2.314 -10.386 -16.152 1.00 . B B . 288 SER CA   1 1 
        5  7161 2 1 37 SER CB   C   1.624  -9.125 -16.676 1.00 . B B . 288 SER CB   1 1 
        5  7162 2 1 37 SER H    H   2.978  -9.193 -14.534 1.00 . B B . 288 SER H    1 1 
        5  7163 2 1 37 SER HA   H   1.568 -11.143 -15.964 1.00 . B B . 288 SER HA   1 1 
        5  7164 2 1 37 SER HB2  H   2.369  -8.437 -17.044 1.00 . B B . 288 SER HB2  1 1 
        5  7165 2 1 37 SER HB3  H   0.953  -9.393 -17.479 1.00 . B B . 288 SER HB3  1 1 
        5  7166 2 1 37 SER HG   H   1.434  -7.842 -15.208 1.00 . B B . 288 SER HG   1 1 
        5  7167 2 1 37 SER N    N   2.994 -10.105 -14.893 1.00 . B B . 288 SER N    1 1 
        5  7168 2 1 37 SER O    O   2.962 -11.785 -17.996 1.00 . B B . 288 SER O    1 1 
        5  7169 2 1 37 SER OG   O   0.880  -8.488 -15.652 1.00 . B B . 288 SER OG   1 1 
        5  7170 2 1 38 LYS C    C   6.049 -12.190 -17.792 1.00 . B B . 289 LYS C    1 1 
        5  7171 2 1 38 LYS CA   C   5.545 -10.788 -18.119 1.00 . B B . 289 LYS CA   1 1 
        5  7172 2 1 38 LYS CB   C   6.711  -9.797 -18.097 1.00 . B B . 289 LYS CB   1 1 
        5  7173 2 1 38 LYS CD   C   7.487  -9.699 -20.484 1.00 . B B . 289 LYS CD   1 1 
        5  7174 2 1 38 LYS CE   C   8.292 -10.472 -21.518 1.00 . B B . 289 LYS CE   1 1 
        5  7175 2 1 38 LYS CG   C   7.824 -10.145 -19.070 1.00 . B B . 289 LYS CG   1 1 
        5  7176 2 1 38 LYS H    H   4.718  -9.682 -16.515 1.00 . B B . 289 LYS H    1 1 
        5  7177 2 1 38 LYS HA   H   5.110 -10.796 -19.107 1.00 . B B . 289 LYS HA   1 1 
        5  7178 2 1 38 LYS HB2  H   6.337  -8.814 -18.345 1.00 . B B . 289 LYS HB2  1 1 
        5  7179 2 1 38 LYS HB3  H   7.128  -9.773 -17.100 1.00 . B B . 289 LYS HB3  1 1 
        5  7180 2 1 38 LYS HD2  H   6.436  -9.867 -20.664 1.00 . B B . 289 LYS HD2  1 1 
        5  7181 2 1 38 LYS HD3  H   7.708  -8.646 -20.582 1.00 . B B . 289 LYS HD3  1 1 
        5  7182 2 1 38 LYS HE2  H   8.194  -9.979 -22.473 1.00 . B B . 289 LYS HE2  1 1 
        5  7183 2 1 38 LYS HE3  H   9.330 -10.474 -21.218 1.00 . B B . 289 LYS HE3  1 1 
        5  7184 2 1 38 LYS HG2  H   8.732  -9.652 -18.756 1.00 . B B . 289 LYS HG2  1 1 
        5  7185 2 1 38 LYS HG3  H   7.972 -11.215 -19.065 1.00 . B B . 289 LYS HG3  1 1 
        5  7186 2 1 38 LYS HZ1  H   7.636 -12.282 -20.708 1.00 . B B . 289 LYS HZ1  1 1 
        5  7187 2 1 38 LYS HZ2  H   8.547 -12.455 -22.122 1.00 . B B . 289 LYS HZ2  1 1 
        5  7188 2 1 38 LYS HZ3  H   6.947 -11.913 -22.208 1.00 . B B . 289 LYS HZ3  1 1 
        5  7189 2 1 38 LYS N    N   4.511 -10.374 -17.178 1.00 . B B . 289 LYS N    1 1 
        5  7190 2 1 38 LYS NZ   N   7.822 -11.879 -21.648 1.00 . B B . 289 LYS NZ   1 1 
        5  7191 2 1 38 LYS O    O   6.452 -12.937 -18.683 1.00 . B B . 289 LYS O    1 1 
        5  7192 2 1 39 GLN C    C   5.449 -14.927 -16.409 1.00 . B B . 290 GLN C    1 1 
        5  7193 2 1 39 GLN CA   C   6.476 -13.852 -16.067 1.00 . B B . 290 GLN CA   1 1 
        5  7194 2 1 39 GLN CB   C   6.740 -13.842 -14.560 1.00 . B B . 290 GLN CB   1 1 
        5  7195 2 1 39 GLN CD   C   9.010 -14.947 -14.477 1.00 . B B . 290 GLN CD   1 1 
        5  7196 2 1 39 GLN CG   C   7.551 -15.033 -14.077 1.00 . B B . 290 GLN CG   1 1 
        5  7197 2 1 39 GLN H    H   5.690 -11.899 -15.847 1.00 . B B . 290 GLN H    1 1 
        5  7198 2 1 39 GLN HA   H   7.398 -14.076 -16.583 1.00 . B B . 290 GLN HA   1 1 
        5  7199 2 1 39 GLN HB2  H   7.277 -12.941 -14.307 1.00 . B B . 290 GLN HB2  1 1 
        5  7200 2 1 39 GLN HB3  H   5.792 -13.845 -14.041 1.00 . B B . 290 GLN HB3  1 1 
        5  7201 2 1 39 GLN HE21 H   9.155 -16.930 -14.474 1.00 . B B . 290 GLN HE21 1 1 
        5  7202 2 1 39 GLN HE22 H  10.597 -16.073 -14.886 1.00 . B B . 290 GLN HE22 1 1 
        5  7203 2 1 39 GLN HG2  H   7.492 -15.080 -12.999 1.00 . B B . 290 GLN HG2  1 1 
        5  7204 2 1 39 GLN HG3  H   7.130 -15.934 -14.498 1.00 . B B . 290 GLN HG3  1 1 
        5  7205 2 1 39 GLN N    N   6.022 -12.539 -16.510 1.00 . B B . 290 GLN N    1 1 
        5  7206 2 1 39 GLN NE2  N   9.653 -16.099 -14.627 1.00 . B B . 290 GLN NE2  1 1 
        5  7207 2 1 39 GLN O    O   5.796 -16.094 -16.588 1.00 . B B . 290 GLN O    1 1 
        5  7208 2 1 39 GLN OE1  O   9.555 -13.856 -14.650 1.00 . B B . 290 GLN OE1  1 1 
        5  7209 2 1 40 GLN C    C   3.396 -16.194 -18.117 1.00 . B B . 291 GLN C    1 1 
        5  7210 2 1 40 GLN CA   C   3.109 -15.455 -16.815 1.00 . B B . 291 GLN CA   1 1 
        5  7211 2 1 40 GLN CB   C   1.777 -14.709 -16.921 1.00 . B B . 291 GLN CB   1 1 
        5  7212 2 1 40 GLN CD   C  -0.595 -14.812 -16.058 1.00 . B B . 291 GLN CD   1 1 
        5  7213 2 1 40 GLN CG   C   0.566 -15.587 -16.651 1.00 . B B . 291 GLN CG   1 1 
        5  7214 2 1 40 GLN H    H   3.972 -13.581 -16.342 1.00 . B B . 291 GLN H    1 1 
        5  7215 2 1 40 GLN HA   H   3.045 -16.175 -16.013 1.00 . B B . 291 GLN HA   1 1 
        5  7216 2 1 40 GLN HB2  H   1.774 -13.899 -16.207 1.00 . B B . 291 GLN HB2  1 1 
        5  7217 2 1 40 GLN HB3  H   1.685 -14.302 -17.917 1.00 . B B . 291 GLN HB3  1 1 
        5  7218 2 1 40 GLN HE21 H  -0.620 -13.597 -17.632 1.00 . B B . 291 GLN HE21 1 1 
        5  7219 2 1 40 GLN HE22 H  -1.802 -13.273 -16.414 1.00 . B B . 291 GLN HE22 1 1 
        5  7220 2 1 40 GLN HG2  H   0.244 -16.031 -17.581 1.00 . B B . 291 GLN HG2  1 1 
        5  7221 2 1 40 GLN HG3  H   0.849 -16.367 -15.960 1.00 . B B . 291 GLN HG3  1 1 
        5  7222 2 1 40 GLN N    N   4.186 -14.525 -16.496 1.00 . B B . 291 GLN N    1 1 
        5  7223 2 1 40 GLN NE2  N  -1.052 -13.791 -16.773 1.00 . B B . 291 GLN NE2  1 1 
        5  7224 2 1 40 GLN O    O   3.938 -15.620 -19.062 1.00 . B B . 291 GLN O    1 1 
        5  7225 2 1 40 GLN OE1  O  -1.076 -15.129 -14.970 1.00 . B B . 291 GLN OE1  1 1 
        5  7226 2 1 41 ARG C    C   2.016 -18.286 -20.246 1.00 . B B . 292 ARG C    1 1 
        5  7227 2 1 41 ARG CA   C   3.249 -18.289 -19.347 1.00 . B B . 292 ARG CA   1 1 
        5  7228 2 1 41 ARG CB   C   3.597 -19.724 -18.945 1.00 . B B . 292 ARG CB   1 1 
        5  7229 2 1 41 ARG CD   C   2.760 -21.943 -18.113 1.00 . B B . 292 ARG CD   1 1 
        5  7230 2 1 41 ARG CG   C   2.453 -20.462 -18.269 1.00 . B B . 292 ARG CG   1 1 
        5  7231 2 1 41 ARG CZ   C   2.489 -22.396 -15.712 1.00 . B B . 292 ARG CZ   1 1 
        5  7232 2 1 41 ARG H    H   2.601 -17.872 -17.376 1.00 . B B . 292 ARG H    1 1 
        5  7233 2 1 41 ARG HA   H   4.079 -17.866 -19.893 1.00 . B B . 292 ARG HA   1 1 
        5  7234 2 1 41 ARG HB2  H   3.878 -20.275 -19.831 1.00 . B B . 292 ARG HB2  1 1 
        5  7235 2 1 41 ARG HB3  H   4.435 -19.701 -18.265 1.00 . B B . 292 ARG HB3  1 1 
        5  7236 2 1 41 ARG HD2  H   2.448 -22.458 -19.010 1.00 . B B . 292 ARG HD2  1 1 
        5  7237 2 1 41 ARG HD3  H   3.825 -22.064 -17.982 1.00 . B B . 292 ARG HD3  1 1 
        5  7238 2 1 41 ARG HE   H   1.256 -23.042 -17.141 1.00 . B B . 292 ARG HE   1 1 
        5  7239 2 1 41 ARG HG2  H   2.290 -20.034 -17.291 1.00 . B B . 292 ARG HG2  1 1 
        5  7240 2 1 41 ARG HG3  H   1.561 -20.349 -18.867 1.00 . B B . 292 ARG HG3  1 1 
        5  7241 2 1 41 ARG HH11 H   4.104 -21.280 -16.190 1.00 . B B . 292 ARG HH11 1 1 
        5  7242 2 1 41 ARG HH12 H   3.901 -21.606 -14.500 1.00 . B B . 292 ARG HH12 1 1 
        5  7243 2 1 41 ARG HH21 H   0.978 -23.479 -14.919 1.00 . B B . 292 ARG HH21 1 1 
        5  7244 2 1 41 ARG HH22 H   2.123 -22.858 -13.779 1.00 . B B . 292 ARG HH22 1 1 
        5  7245 2 1 41 ARG N    N   3.029 -17.471 -18.160 1.00 . B B . 292 ARG N    1 1 
        5  7246 2 1 41 ARG NE   N   2.071 -22.527 -16.966 1.00 . B B . 292 ARG NE   1 1 
        5  7247 2 1 41 ARG NH1  N   3.588 -21.704 -15.446 1.00 . B B . 292 ARG NH1  1 1 
        5  7248 2 1 41 ARG NH2  N   1.807 -22.957 -14.722 1.00 . B B . 292 ARG NH2  1 1 
        5  7249 2 1 41 ARG O    O   0.885 -18.216 -19.764 1.00 . B B . 292 ARG O    1 1 
        5  7250 2 1 42 ILE C    C   0.518 -19.752 -22.623 1.00 . B B . 293 ILE C    1 1 
        5  7251 2 1 42 ILE CA   C   1.151 -18.369 -22.518 1.00 . B B . 293 ILE CA   1 1 
        5  7252 2 1 42 ILE CB   C   1.631 -17.929 -23.914 1.00 . B B . 293 ILE CB   1 1 
        5  7253 2 1 42 ILE CD1  C   2.961 -18.806 -25.898 1.00 . B B . 293 ILE CD1  1 1 
        5  7254 2 1 42 ILE CG1  C   2.760 -18.840 -24.399 1.00 . B B . 293 ILE CG1  1 1 
        5  7255 2 1 42 ILE CG2  C   2.089 -16.478 -23.884 1.00 . B B . 293 ILE CG2  1 1 
        5  7256 2 1 42 ILE H    H   3.167 -18.416 -21.875 1.00 . B B . 293 ILE H    1 1 
        5  7257 2 1 42 ILE HA   H   0.403 -17.667 -22.179 1.00 . B B . 293 ILE HA   1 1 
        5  7258 2 1 42 ILE HB   H   0.798 -18.004 -24.596 1.00 . B B . 293 ILE HB   1 1 
        5  7259 2 1 42 ILE HD11 H   3.029 -17.781 -26.230 1.00 . B B . 293 ILE HD11 1 1 
        5  7260 2 1 42 ILE HD12 H   3.872 -19.328 -26.152 1.00 . B B . 293 ILE HD12 1 1 
        5  7261 2 1 42 ILE HD13 H   2.124 -19.286 -26.384 1.00 . B B . 293 ILE HD13 1 1 
        5  7262 2 1 42 ILE HG12 H   3.685 -18.536 -23.934 1.00 . B B . 293 ILE HG12 1 1 
        5  7263 2 1 42 ILE HG13 H   2.538 -19.859 -24.116 1.00 . B B . 293 ILE HG13 1 1 
        5  7264 2 1 42 ILE HG21 H   1.263 -15.835 -24.151 1.00 . B B . 293 ILE HG21 1 1 
        5  7265 2 1 42 ILE HG22 H   2.431 -16.230 -22.890 1.00 . B B . 293 ILE HG22 1 1 
        5  7266 2 1 42 ILE HG23 H   2.895 -16.340 -24.588 1.00 . B B . 293 ILE HG23 1 1 
        5  7267 2 1 42 ILE N    N   2.243 -18.362 -21.553 1.00 . B B . 293 ILE N    1 1 
        5  7268 2 1 42 ILE O    O   1.158 -20.764 -22.335 1.00 . B B . 293 ILE O    1 1 
        5  7269 2 1 43 LYS C    C  -1.042 -21.772 -24.461 1.00 . B B . 294 LYS C    1 1 
        5  7270 2 1 43 LYS CA   C  -1.464 -21.049 -23.186 1.00 . B B . 294 LYS CA   1 1 
        5  7271 2 1 43 LYS CB   C  -2.973 -20.797 -23.206 1.00 . B B . 294 LYS CB   1 1 
        5  7272 2 1 43 LYS CD   C  -3.587 -20.975 -20.776 1.00 . B B . 294 LYS CD   1 1 
        5  7273 2 1 43 LYS CE   C  -2.333 -20.914 -19.918 1.00 . B B . 294 LYS CE   1 1 
        5  7274 2 1 43 LYS CG   C  -3.482 -20.056 -21.982 1.00 . B B . 294 LYS CG   1 1 
        5  7275 2 1 43 LYS H    H  -1.200 -18.949 -23.254 1.00 . B B . 294 LYS H    1 1 
        5  7276 2 1 43 LYS HA   H  -1.222 -21.670 -22.338 1.00 . B B . 294 LYS HA   1 1 
        5  7277 2 1 43 LYS HB2  H  -3.217 -20.214 -24.081 1.00 . B B . 294 LYS HB2  1 1 
        5  7278 2 1 43 LYS HB3  H  -3.484 -21.748 -23.263 1.00 . B B . 294 LYS HB3  1 1 
        5  7279 2 1 43 LYS HD2  H  -4.434 -20.675 -20.178 1.00 . B B . 294 LYS HD2  1 1 
        5  7280 2 1 43 LYS HD3  H  -3.728 -21.990 -21.120 1.00 . B B . 294 LYS HD3  1 1 
        5  7281 2 1 43 LYS HE2  H  -2.206 -21.864 -19.422 1.00 . B B . 294 LYS HE2  1 1 
        5  7282 2 1 43 LYS HE3  H  -1.483 -20.726 -20.558 1.00 . B B . 294 LYS HE3  1 1 
        5  7283 2 1 43 LYS HG2  H  -2.799 -19.252 -21.749 1.00 . B B . 294 LYS HG2  1 1 
        5  7284 2 1 43 LYS HG3  H  -4.459 -19.649 -22.199 1.00 . B B . 294 LYS HG3  1 1 
        5  7285 2 1 43 LYS HZ1  H  -1.582 -19.220 -18.956 1.00 . B B . 294 LYS HZ1  1 1 
        5  7286 2 1 43 LYS HZ2  H  -2.451 -20.255 -17.939 1.00 . B B . 294 LYS HZ2  1 1 
        5  7287 2 1 43 LYS HZ3  H  -3.271 -19.267 -19.041 1.00 . B B . 294 LYS HZ3  1 1 
        5  7288 2 1 43 LYS N    N  -0.743 -19.790 -23.039 1.00 . B B . 294 LYS N    1 1 
        5  7289 2 1 43 LYS NZ   N  -2.415 -19.839 -18.891 1.00 . B B . 294 LYS NZ   1 1 
        5  7290 2 1 43 LYS O    O  -0.942 -21.163 -25.527 1.00 . B B . 294 LYS O    1 1 
        6  7291 1 1  1 GLY C    C  -5.834  37.455   5.723 1.00 . A A . 252 GLY C    1 1 
        6  7292 1 1  1 GLY CA   C  -5.313  38.687   6.435 1.00 . A A . 252 GLY CA   1 1 
        6  7293 1 1  1 GLY H1   H  -4.900  39.596   4.567 1.00 . A A . 252 GLY H1   1 1 
        6  7294 1 1  1 GLY HA2  H  -4.405  38.431   6.960 1.00 . A A . 252 GLY HA2  1 1 
        6  7295 1 1  1 GLY HA3  H  -6.051  39.014   7.152 1.00 . A A . 252 GLY HA3  1 1 
        6  7296 1 1  1 GLY N    N  -5.033  39.779   5.521 1.00 . A A . 252 GLY N    1 1 
        6  7297 1 1  1 GLY O    O  -5.132  36.449   5.614 1.00 . A A . 252 GLY O    1 1 
        6  7298 1 1  2 SER C    C  -7.025  36.186   3.182 1.00 . A A . 253 SER C    1 1 
        6  7299 1 1  2 SER CA   C  -7.687  36.411   4.539 1.00 . A A . 253 SER CA   1 1 
        6  7300 1 1  2 SER CB   C  -9.184  36.660   4.353 1.00 . A A . 253 SER CB   1 1 
        6  7301 1 1  2 SER H    H  -7.579  38.360   5.357 1.00 . A A . 253 SER H    1 1 
        6  7302 1 1  2 SER HA   H  -7.550  35.526   5.143 1.00 . A A . 253 SER HA   1 1 
        6  7303 1 1  2 SER HB2  H  -9.338  37.671   4.006 1.00 . A A . 253 SER HB2  1 1 
        6  7304 1 1  2 SER HB3  H  -9.575  35.966   3.623 1.00 . A A . 253 SER HB3  1 1 
        6  7305 1 1  2 SER HG   H -10.820  36.657   5.432 1.00 . A A . 253 SER HG   1 1 
        6  7306 1 1  2 SER N    N  -7.069  37.531   5.239 1.00 . A A . 253 SER N    1 1 
        6  7307 1 1  2 SER O    O  -6.205  36.990   2.739 1.00 . A A . 253 SER O    1 1 
        6  7308 1 1  2 SER OG   O  -9.886  36.484   5.572 1.00 . A A . 253 SER OG   1 1 
        6  7309 1 1  3 MET C    C  -7.924  34.286   0.268 1.00 . A A . 254 MET C    1 1 
        6  7310 1 1  3 MET CA   C  -6.831  34.758   1.222 1.00 . A A . 254 MET CA   1 1 
        6  7311 1 1  3 MET CB   C  -5.757  33.676   1.360 1.00 . A A . 254 MET CB   1 1 
        6  7312 1 1  3 MET CE   C  -3.065  32.243   3.788 1.00 . A A . 254 MET CE   1 1 
        6  7313 1 1  3 MET CG   C  -4.698  34.001   2.401 1.00 . A A . 254 MET CG   1 1 
        6  7314 1 1  3 MET H    H  -8.046  34.485   2.933 1.00 . A A . 254 MET H    1 1 
        6  7315 1 1  3 MET HA   H  -6.378  35.652   0.819 1.00 . A A . 254 MET HA   1 1 
        6  7316 1 1  3 MET HB2  H  -6.232  32.748   1.638 1.00 . A A . 254 MET HB2  1 1 
        6  7317 1 1  3 MET HB3  H  -5.266  33.549   0.407 1.00 . A A . 254 MET HB3  1 1 
        6  7318 1 1  3 MET HE1  H  -2.699  32.956   4.512 1.00 . A A . 254 MET HE1  1 1 
        6  7319 1 1  3 MET HE2  H  -4.038  31.887   4.092 1.00 . A A . 254 MET HE2  1 1 
        6  7320 1 1  3 MET HE3  H  -2.379  31.410   3.725 1.00 . A A . 254 MET HE3  1 1 
        6  7321 1 1  3 MET HG2  H  -4.449  35.049   2.328 1.00 . A A . 254 MET HG2  1 1 
        6  7322 1 1  3 MET HG3  H  -5.103  33.798   3.381 1.00 . A A . 254 MET HG3  1 1 
        6  7323 1 1  3 MET N    N  -7.388  35.088   2.528 1.00 . A A . 254 MET N    1 1 
        6  7324 1 1  3 MET O    O  -8.644  33.331   0.558 1.00 . A A . 254 MET O    1 1 
        6  7325 1 1  3 MET SD   S  -3.192  33.033   2.185 1.00 . A A . 254 MET SD   1 1 
        6  7326 1 1  4 SER C    C  -8.533  33.532  -2.806 1.00 . A A . 255 SER C    1 1 
        6  7327 1 1  4 SER CA   C  -9.050  34.615  -1.865 1.00 . A A . 255 SER CA   1 1 
        6  7328 1 1  4 SER CB   C  -9.454  35.854  -2.667 1.00 . A A . 255 SER CB   1 1 
        6  7329 1 1  4 SER H    H  -7.438  35.715  -1.044 1.00 . A A . 255 SER H    1 1 
        6  7330 1 1  4 SER HA   H  -9.916  34.238  -1.341 1.00 . A A . 255 SER HA   1 1 
        6  7331 1 1  4 SER HB2  H  -9.827  36.610  -1.993 1.00 . A A . 255 SER HB2  1 1 
        6  7332 1 1  4 SER HB3  H  -8.591  36.235  -3.194 1.00 . A A . 255 SER HB3  1 1 
        6  7333 1 1  4 SER HG   H -10.867  36.355  -3.928 1.00 . A A . 255 SER HG   1 1 
        6  7334 1 1  4 SER N    N  -8.042  34.963  -0.870 1.00 . A A . 255 SER N    1 1 
        6  7335 1 1  4 SER O    O  -7.387  33.577  -3.252 1.00 . A A . 255 SER O    1 1 
        6  7336 1 1  4 SER OG   O -10.465  35.543  -3.610 1.00 . A A . 255 SER OG   1 1 
        6  7337 1 1  5 GLN C    C -10.256  30.829  -4.619 1.00 . A A . 256 GLN C    1 1 
        6  7338 1 1  5 GLN CA   C  -9.018  31.463  -3.992 1.00 . A A . 256 GLN CA   1 1 
        6  7339 1 1  5 GLN CB   C  -8.221  30.405  -3.227 1.00 . A A . 256 GLN CB   1 1 
        6  7340 1 1  5 GLN CD   C  -8.035  28.997  -1.138 1.00 . A A . 256 GLN CD   1 1 
        6  7341 1 1  5 GLN CG   C  -8.909  29.924  -1.960 1.00 . A A . 256 GLN CG   1 1 
        6  7342 1 1  5 GLN H    H -10.288  32.578  -2.718 1.00 . A A . 256 GLN H    1 1 
        6  7343 1 1  5 GLN HA   H  -8.400  31.868  -4.779 1.00 . A A . 256 GLN HA   1 1 
        6  7344 1 1  5 GLN HB2  H  -8.064  29.554  -3.872 1.00 . A A . 256 GLN HB2  1 1 
        6  7345 1 1  5 GLN HB3  H  -7.263  30.822  -2.954 1.00 . A A . 256 GLN HB3  1 1 
        6  7346 1 1  5 GLN HE21 H  -9.563  28.581   0.064 1.00 . A A . 256 GLN HE21 1 1 
        6  7347 1 1  5 GLN HE22 H  -8.074  27.791   0.442 1.00 . A A . 256 GLN HE22 1 1 
        6  7348 1 1  5 GLN HG2  H  -9.164  30.781  -1.356 1.00 . A A . 256 GLN HG2  1 1 
        6  7349 1 1  5 GLN HG3  H  -9.810  29.396  -2.234 1.00 . A A . 256 GLN HG3  1 1 
        6  7350 1 1  5 GLN N    N  -9.388  32.559  -3.104 1.00 . A A . 256 GLN N    1 1 
        6  7351 1 1  5 GLN NE2  N  -8.615  28.396  -0.106 1.00 . A A . 256 GLN NE2  1 1 
        6  7352 1 1  5 GLN O    O -11.314  30.756  -3.993 1.00 . A A . 256 GLN O    1 1 
        6  7353 1 1  5 GLN OE1  O  -6.850  28.823  -1.427 1.00 . A A . 256 GLN OE1  1 1 
        6  7354 1 1  6 PHE C    C -10.723  28.624  -7.478 1.00 . A A . 257 PHE C    1 1 
        6  7355 1 1  6 PHE CA   C -11.224  29.744  -6.571 1.00 . A A . 257 PHE CA   1 1 
        6  7356 1 1  6 PHE CB   C -11.981  30.785  -7.398 1.00 . A A . 257 PHE CB   1 1 
        6  7357 1 1  6 PHE CD1  C -11.615  33.112  -6.534 1.00 . A A . 257 PHE CD1  1 1 
        6  7358 1 1  6 PHE CD2  C -13.622  31.979  -5.923 1.00 . A A . 257 PHE CD2  1 1 
        6  7359 1 1  6 PHE CE1  C -12.011  34.216  -5.803 1.00 . A A . 257 PHE CE1  1 1 
        6  7360 1 1  6 PHE CE2  C -14.024  33.080  -5.191 1.00 . A A . 257 PHE CE2  1 1 
        6  7361 1 1  6 PHE CG   C -12.415  31.983  -6.602 1.00 . A A . 257 PHE CG   1 1 
        6  7362 1 1  6 PHE CZ   C -13.217  34.200  -5.130 1.00 . A A . 257 PHE CZ   1 1 
        6  7363 1 1  6 PHE H    H  -9.248  30.457  -6.306 1.00 . A A . 257 PHE H    1 1 
        6  7364 1 1  6 PHE HA   H -11.894  29.324  -5.837 1.00 . A A . 257 PHE HA   1 1 
        6  7365 1 1  6 PHE HB2  H -11.344  31.131  -8.198 1.00 . A A . 257 PHE HB2  1 1 
        6  7366 1 1  6 PHE HB3  H -12.863  30.327  -7.819 1.00 . A A . 257 PHE HB3  1 1 
        6  7367 1 1  6 PHE HD1  H -10.671  33.126  -7.061 1.00 . A A . 257 PHE HD1  1 1 
        6  7368 1 1  6 PHE HD2  H -14.254  31.104  -5.968 1.00 . A A . 257 PHE HD2  1 1 
        6  7369 1 1  6 PHE HE1  H -11.377  35.090  -5.758 1.00 . A A . 257 PHE HE1  1 1 
        6  7370 1 1  6 PHE HE2  H -14.967  33.065  -4.665 1.00 . A A . 257 PHE HE2  1 1 
        6  7371 1 1  6 PHE HZ   H -13.529  35.061  -4.558 1.00 . A A . 257 PHE HZ   1 1 
        6  7372 1 1  6 PHE N    N -10.117  30.371  -5.859 1.00 . A A . 257 PHE N    1 1 
        6  7373 1 1  6 PHE O    O  -9.527  28.523  -7.758 1.00 . A A . 257 PHE O    1 1 
        6  7374 1 1  7 THR C    C -10.926  27.159 -10.203 1.00 . A A . 258 THR C    1 1 
        6  7375 1 1  7 THR CA   C -11.298  26.669  -8.808 1.00 . A A . 258 THR CA   1 1 
        6  7376 1 1  7 THR CB   C -12.458  25.662  -8.923 1.00 . A A . 258 THR CB   1 1 
        6  7377 1 1  7 THR CG2  C -12.855  25.135  -7.552 1.00 . A A . 258 THR CG2  1 1 
        6  7378 1 1  7 THR H    H -12.581  27.915  -7.677 1.00 . A A . 258 THR H    1 1 
        6  7379 1 1  7 THR HA   H -10.448  26.159  -8.378 1.00 . A A . 258 THR HA   1 1 
        6  7380 1 1  7 THR HB   H -12.134  24.830  -9.532 1.00 . A A . 258 THR HB   1 1 
        6  7381 1 1  7 THR HG1  H -13.796  25.826 -10.363 1.00 . A A . 258 THR HG1  1 1 
        6  7382 1 1  7 THR HG21 H -12.025  24.595  -7.120 1.00 . A A . 258 THR HG21 1 1 
        6  7383 1 1  7 THR HG22 H -13.703  24.474  -7.652 1.00 . A A . 258 THR HG22 1 1 
        6  7384 1 1  7 THR HG23 H -13.117  25.963  -6.911 1.00 . A A . 258 THR HG23 1 1 
        6  7385 1 1  7 THR N    N -11.645  27.782  -7.935 1.00 . A A . 258 THR N    1 1 
        6  7386 1 1  7 THR O    O -11.182  28.311 -10.555 1.00 . A A . 258 THR O    1 1 
        6  7387 1 1  7 THR OG1  O -13.588  26.285  -9.545 1.00 . A A . 258 THR OG1  1 1 
        6  7388 1 1  8 CYS C    C -10.854  25.992 -13.376 1.00 . A A . 259 CYS C    1 1 
        6  7389 1 1  8 CYS CA   C  -9.916  26.622 -12.351 1.00 . A A . 259 CYS CA   1 1 
        6  7390 1 1  8 CYS CB   C  -8.479  26.163 -12.607 1.00 . A A . 259 CYS CB   1 1 
        6  7391 1 1  8 CYS H    H -10.146  25.375 -10.656 1.00 . A A . 259 CYS H    1 1 
        6  7392 1 1  8 CYS HA   H  -9.964  27.696 -12.449 1.00 . A A . 259 CYS HA   1 1 
        6  7393 1 1  8 CYS HB2  H  -8.307  25.235 -12.080 1.00 . A A . 259 CYS HB2  1 1 
        6  7394 1 1  8 CYS HB3  H  -8.345  25.998 -13.665 1.00 . A A . 259 CYS HB3  1 1 
        6  7395 1 1  8 CYS HG   H  -6.060  26.706 -12.012 1.00 . A A . 259 CYS HG   1 1 
        6  7396 1 1  8 CYS N    N -10.323  26.278 -10.993 1.00 . A A . 259 CYS N    1 1 
        6  7397 1 1  8 CYS O    O -10.792  24.790 -13.631 1.00 . A A . 259 CYS O    1 1 
        6  7398 1 1  8 CYS SG   S  -7.220  27.343 -12.067 1.00 . A A . 259 CYS SG   1 1 
        6  7399 1 1  9 GLU C    C -11.964  25.559 -16.058 1.00 . A A . 260 GLU C    1 1 
        6  7400 1 1  9 GLU CA   C -12.675  26.335 -14.953 1.00 . A A . 260 GLU CA   1 1 
        6  7401 1 1  9 GLU CB   C -13.449  27.509 -15.556 1.00 . A A . 260 GLU CB   1 1 
        6  7402 1 1  9 GLU CD   C -15.248  28.270 -17.158 1.00 . A A . 260 GLU CD   1 1 
        6  7403 1 1  9 GLU CG   C -14.481  27.091 -16.589 1.00 . A A . 260 GLU CG   1 1 
        6  7404 1 1  9 GLU H    H -11.723  27.762 -13.712 1.00 . A A . 260 GLU H    1 1 
        6  7405 1 1  9 GLU HA   H -13.370  25.675 -14.456 1.00 . A A . 260 GLU HA   1 1 
        6  7406 1 1  9 GLU HB2  H -13.958  28.036 -14.761 1.00 . A A . 260 GLU HB2  1 1 
        6  7407 1 1  9 GLU HB3  H -12.748  28.181 -16.029 1.00 . A A . 260 GLU HB3  1 1 
        6  7408 1 1  9 GLU HG2  H -13.977  26.586 -17.399 1.00 . A A . 260 GLU HG2  1 1 
        6  7409 1 1  9 GLU HG3  H -15.183  26.414 -16.125 1.00 . A A . 260 GLU HG3  1 1 
        6  7410 1 1  9 GLU N    N -11.722  26.813 -13.958 1.00 . A A . 260 GLU N    1 1 
        6  7411 1 1  9 GLU O    O -12.339  24.432 -16.378 1.00 . A A . 260 GLU O    1 1 
        6  7412 1 1  9 GLU OE1  O -14.722  28.930 -18.079 1.00 . A A . 260 GLU OE1  1 1 
        6  7413 1 1  9 GLU OE2  O -16.372  28.532 -16.682 1.00 . A A . 260 GLU OE2  1 1 
        6  7414 1 1 10 GLU C    C  -9.670  24.166 -17.277 1.00 . A A . 261 GLU C    1 1 
        6  7415 1 1 10 GLU CA   C -10.174  25.540 -17.707 1.00 . A A . 261 GLU CA   1 1 
        6  7416 1 1 10 GLU CB   C  -8.994  26.424 -18.113 1.00 . A A . 261 GLU CB   1 1 
        6  7417 1 1 10 GLU CD   C  -7.901  27.485 -20.129 1.00 . A A . 261 GLU CD   1 1 
        6  7418 1 1 10 GLU CG   C  -8.572  26.248 -19.563 1.00 . A A . 261 GLU CG   1 1 
        6  7419 1 1 10 GLU H    H -10.686  27.071 -16.337 1.00 . A A . 261 GLU H    1 1 
        6  7420 1 1 10 GLU HA   H -10.831  25.420 -18.555 1.00 . A A . 261 GLU HA   1 1 
        6  7421 1 1 10 GLU HB2  H  -9.265  27.459 -17.962 1.00 . A A . 261 GLU HB2  1 1 
        6  7422 1 1 10 GLU HB3  H  -8.149  26.187 -17.484 1.00 . A A . 261 GLU HB3  1 1 
        6  7423 1 1 10 GLU HG2  H  -7.880  25.422 -19.625 1.00 . A A . 261 GLU HG2  1 1 
        6  7424 1 1 10 GLU HG3  H  -9.448  26.029 -20.155 1.00 . A A . 261 GLU HG3  1 1 
        6  7425 1 1 10 GLU N    N -10.936  26.173 -16.637 1.00 . A A . 261 GLU N    1 1 
        6  7426 1 1 10 GLU O    O  -9.598  23.239 -18.084 1.00 . A A . 261 GLU O    1 1 
        6  7427 1 1 10 GLU OE1  O  -8.621  28.367 -20.642 1.00 . A A . 261 GLU OE1  1 1 
        6  7428 1 1 10 GLU OE2  O  -6.658  27.570 -20.060 1.00 . A A . 261 GLU OE2  1 1 
        6  7429 1 1 11 ASP C    C  -7.631  22.280 -16.267 1.00 . A A . 262 ASP C    1 1 
        6  7430 1 1 11 ASP CA   C  -8.826  22.781 -15.462 1.00 . A A . 262 ASP CA   1 1 
        6  7431 1 1 11 ASP CB   C  -9.936  21.729 -15.464 1.00 . A A . 262 ASP CB   1 1 
        6  7432 1 1 11 ASP CG   C  -9.738  20.677 -14.390 1.00 . A A . 262 ASP CG   1 1 
        6  7433 1 1 11 ASP H    H  -9.404  24.818 -15.406 1.00 . A A . 262 ASP H    1 1 
        6  7434 1 1 11 ASP HA   H  -8.511  22.957 -14.444 1.00 . A A . 262 ASP HA   1 1 
        6  7435 1 1 11 ASP HB2  H -10.885  22.215 -15.295 1.00 . A A . 262 ASP HB2  1 1 
        6  7436 1 1 11 ASP HB3  H  -9.954  21.237 -16.426 1.00 . A A . 262 ASP HB3  1 1 
        6  7437 1 1 11 ASP N    N  -9.323  24.042 -16.001 1.00 . A A . 262 ASP N    1 1 
        6  7438 1 1 11 ASP O    O  -7.711  21.256 -16.944 1.00 . A A . 262 ASP O    1 1 
        6  7439 1 1 11 ASP OD1  O -10.084  20.950 -13.222 1.00 . A A . 262 ASP OD1  1 1 
        6  7440 1 1 11 ASP OD2  O  -9.238  19.581 -14.719 1.00 . A A . 262 ASP OD2  1 1 
        6  7441 1 1 12 PHE C    C  -4.925  21.193 -16.620 1.00 . A A . 263 PHE C    1 1 
        6  7442 1 1 12 PHE CA   C  -5.311  22.641 -16.910 1.00 . A A . 263 PHE CA   1 1 
        6  7443 1 1 12 PHE CB   C  -4.160  23.574 -16.528 1.00 . A A . 263 PHE CB   1 1 
        6  7444 1 1 12 PHE CD1  C  -4.993  25.888 -16.028 1.00 . A A . 263 PHE CD1  1 1 
        6  7445 1 1 12 PHE CD2  C  -4.021  25.470 -18.165 1.00 . A A . 263 PHE CD2  1 1 
        6  7446 1 1 12 PHE CE1  C  -5.211  27.206 -16.381 1.00 . A A . 263 PHE CE1  1 1 
        6  7447 1 1 12 PHE CE2  C  -4.236  26.788 -18.523 1.00 . A A . 263 PHE CE2  1 1 
        6  7448 1 1 12 PHE CG   C  -4.396  25.006 -16.915 1.00 . A A . 263 PHE CG   1 1 
        6  7449 1 1 12 PHE CZ   C  -4.833  27.657 -17.631 1.00 . A A . 263 PHE CZ   1 1 
        6  7450 1 1 12 PHE H    H  -6.521  23.817 -15.630 1.00 . A A . 263 PHE H    1 1 
        6  7451 1 1 12 PHE HA   H  -5.512  22.743 -17.965 1.00 . A A . 263 PHE HA   1 1 
        6  7452 1 1 12 PHE HB2  H  -4.018  23.539 -15.459 1.00 . A A . 263 PHE HB2  1 1 
        6  7453 1 1 12 PHE HB3  H  -3.259  23.240 -17.019 1.00 . A A . 263 PHE HB3  1 1 
        6  7454 1 1 12 PHE HD1  H  -5.289  25.536 -15.050 1.00 . A A . 263 PHE HD1  1 1 
        6  7455 1 1 12 PHE HD2  H  -3.556  24.792 -18.865 1.00 . A A . 263 PHE HD2  1 1 
        6  7456 1 1 12 PHE HE1  H  -5.677  27.883 -15.680 1.00 . A A . 263 PHE HE1  1 1 
        6  7457 1 1 12 PHE HE2  H  -3.940  27.137 -19.501 1.00 . A A . 263 PHE HE2  1 1 
        6  7458 1 1 12 PHE HZ   H  -5.002  28.686 -17.908 1.00 . A A . 263 PHE HZ   1 1 
        6  7459 1 1 12 PHE N    N  -6.523  23.010 -16.188 1.00 . A A . 263 PHE N    1 1 
        6  7460 1 1 12 PHE O    O  -4.954  20.342 -17.509 1.00 . A A . 263 PHE O    1 1 
        6  7461 1 1 13 TYR C    C  -5.097  19.044 -13.879 1.00 . A A . 264 TYR C    1 1 
        6  7462 1 1 13 TYR CA   C  -4.168  19.580 -14.964 1.00 . A A . 264 TYR CA   1 1 
        6  7463 1 1 13 TYR CB   C  -2.724  19.582 -14.459 1.00 . A A . 264 TYR CB   1 1 
        6  7464 1 1 13 TYR CD1  C  -1.451  17.628 -13.489 1.00 . A A . 264 TYR CD1  1 1 
        6  7465 1 1 13 TYR CD2  C  -1.967  17.591 -15.816 1.00 . A A . 264 TYR CD2  1 1 
        6  7466 1 1 13 TYR CE1  C  -0.820  16.404 -13.604 1.00 . A A . 264 TYR CE1  1 1 
        6  7467 1 1 13 TYR CE2  C  -1.339  16.366 -15.940 1.00 . A A . 264 TYR CE2  1 1 
        6  7468 1 1 13 TYR CG   C  -2.035  18.242 -14.591 1.00 . A A . 264 TYR CG   1 1 
        6  7469 1 1 13 TYR CZ   C  -0.767  15.777 -14.832 1.00 . A A . 264 TYR CZ   1 1 
        6  7470 1 1 13 TYR H    H  -4.560  21.644 -14.707 1.00 . A A . 264 TYR H    1 1 
        6  7471 1 1 13 TYR HA   H  -4.236  18.937 -15.829 1.00 . A A . 264 TYR HA   1 1 
        6  7472 1 1 13 TYR HB2  H  -2.153  20.303 -15.023 1.00 . A A . 264 TYR HB2  1 1 
        6  7473 1 1 13 TYR HB3  H  -2.715  19.859 -13.415 1.00 . A A . 264 TYR HB3  1 1 
        6  7474 1 1 13 TYR HD1  H  -1.495  18.121 -12.529 1.00 . A A . 264 TYR HD1  1 1 
        6  7475 1 1 13 TYR HD2  H  -2.415  18.055 -16.683 1.00 . A A . 264 TYR HD2  1 1 
        6  7476 1 1 13 TYR HE1  H  -0.373  15.942 -12.737 1.00 . A A . 264 TYR HE1  1 1 
        6  7477 1 1 13 TYR HE2  H  -1.297  15.876 -16.901 1.00 . A A . 264 TYR HE2  1 1 
        6  7478 1 1 13 TYR HH   H   0.554  14.619 -15.613 1.00 . A A . 264 TYR HH   1 1 
        6  7479 1 1 13 TYR N    N  -4.563  20.923 -15.371 1.00 . A A . 264 TYR N    1 1 
        6  7480 1 1 13 TYR O    O  -5.905  19.783 -13.317 1.00 . A A . 264 TYR O    1 1 
        6  7481 1 1 13 TYR OH   O  -0.140  14.559 -14.952 1.00 . A A . 264 TYR OH   1 1 
        6  7482 1 1 14 PHE C    C  -4.940  16.519 -11.463 1.00 . A A . 265 PHE C    1 1 
        6  7483 1 1 14 PHE CA   C  -5.802  17.116 -12.571 1.00 . A A . 265 PHE CA   1 1 
        6  7484 1 1 14 PHE CB   C  -6.672  16.025 -13.200 1.00 . A A . 265 PHE CB   1 1 
        6  7485 1 1 14 PHE CD1  C  -5.833  15.578 -15.523 1.00 . A A . 265 PHE CD1  1 1 
        6  7486 1 1 14 PHE CD2  C  -5.357  13.979 -13.818 1.00 . A A . 265 PHE CD2  1 1 
        6  7487 1 1 14 PHE CE1  C  -5.159  14.800 -16.445 1.00 . A A . 265 PHE CE1  1 1 
        6  7488 1 1 14 PHE CE2  C  -4.681  13.198 -14.736 1.00 . A A . 265 PHE CE2  1 1 
        6  7489 1 1 14 PHE CG   C  -5.939  15.177 -14.200 1.00 . A A . 265 PHE CG   1 1 
        6  7490 1 1 14 PHE CZ   C  -4.584  13.608 -16.052 1.00 . A A . 265 PHE CZ   1 1 
        6  7491 1 1 14 PHE H    H  -4.312  17.216 -14.071 1.00 . A A . 265 PHE H    1 1 
        6  7492 1 1 14 PHE HA   H  -6.442  17.873 -12.145 1.00 . A A . 265 PHE HA   1 1 
        6  7493 1 1 14 PHE HB2  H  -7.040  15.375 -12.421 1.00 . A A . 265 PHE HB2  1 1 
        6  7494 1 1 14 PHE HB3  H  -7.508  16.487 -13.704 1.00 . A A . 265 PHE HB3  1 1 
        6  7495 1 1 14 PHE HD1  H  -6.284  16.511 -15.832 1.00 . A A . 265 PHE HD1  1 1 
        6  7496 1 1 14 PHE HD2  H  -5.433  13.657 -12.790 1.00 . A A . 265 PHE HD2  1 1 
        6  7497 1 1 14 PHE HE1  H  -5.085  15.124 -17.473 1.00 . A A . 265 PHE HE1  1 1 
        6  7498 1 1 14 PHE HE2  H  -4.232  12.266 -14.426 1.00 . A A . 265 PHE HE2  1 1 
        6  7499 1 1 14 PHE HZ   H  -4.056  12.999 -16.771 1.00 . A A . 265 PHE HZ   1 1 
        6  7500 1 1 14 PHE N    N  -4.974  17.753 -13.589 1.00 . A A . 265 PHE N    1 1 
        6  7501 1 1 14 PHE O    O  -4.850  15.302 -11.299 1.00 . A A . 265 PHE O    1 1 
        6  7502 1 1 15 PRO C    C  -4.208  16.382  -8.417 1.00 . A A . 266 PRO C    1 1 
        6  7503 1 1 15 PRO CA   C  -3.420  16.979  -9.579 1.00 . A A . 266 PRO CA   1 1 
        6  7504 1 1 15 PRO CB   C  -2.741  18.282  -9.151 1.00 . A A . 266 PRO CB   1 1 
        6  7505 1 1 15 PRO CD   C  -4.349  18.860 -10.823 1.00 . A A . 266 PRO CD   1 1 
        6  7506 1 1 15 PRO CG   C  -3.685  19.356  -9.568 1.00 . A A . 266 PRO CG   1 1 
        6  7507 1 1 15 PRO HA   H  -2.673  16.271  -9.906 1.00 . A A . 266 PRO HA   1 1 
        6  7508 1 1 15 PRO HB2  H  -2.593  18.279  -8.080 1.00 . A A . 266 PRO HB2  1 1 
        6  7509 1 1 15 PRO HB3  H  -1.789  18.377  -9.651 1.00 . A A . 266 PRO HB3  1 1 
        6  7510 1 1 15 PRO HD2  H  -5.372  19.201 -10.869 1.00 . A A . 266 PRO HD2  1 1 
        6  7511 1 1 15 PRO HD3  H  -3.800  19.187 -11.694 1.00 . A A . 266 PRO HD3  1 1 
        6  7512 1 1 15 PRO HG2  H  -4.420  19.520  -8.795 1.00 . A A . 266 PRO HG2  1 1 
        6  7513 1 1 15 PRO HG3  H  -3.140  20.267  -9.768 1.00 . A A . 266 PRO HG3  1 1 
        6  7514 1 1 15 PRO N    N  -4.288  17.395 -10.684 1.00 . A A . 266 PRO N    1 1 
        6  7515 1 1 15 PRO O    O  -3.758  15.435  -7.771 1.00 . A A . 266 PRO O    1 1 
        6  7516 1 1 16 TRP C    C  -6.766  15.066  -7.373 1.00 . A A . 267 TRP C    1 1 
        6  7517 1 1 16 TRP CA   C  -6.235  16.463  -7.073 1.00 . A A . 267 TRP CA   1 1 
        6  7518 1 1 16 TRP CB   C  -7.400  17.428  -6.847 1.00 . A A . 267 TRP CB   1 1 
        6  7519 1 1 16 TRP CD1  C  -5.799  19.232  -5.981 1.00 . A A . 267 TRP CD1  1 1 
        6  7520 1 1 16 TRP CD2  C  -7.680  20.033  -6.897 1.00 . A A . 267 TRP CD2  1 1 
        6  7521 1 1 16 TRP CE2  C  -6.894  21.118  -6.464 1.00 . A A . 267 TRP CE2  1 1 
        6  7522 1 1 16 TRP CE3  C  -8.910  20.293  -7.508 1.00 . A A . 267 TRP CE3  1 1 
        6  7523 1 1 16 TRP CG   C  -6.961  18.836  -6.579 1.00 . A A . 267 TRP CG   1 1 
        6  7524 1 1 16 TRP CH2  C  -8.508  22.666  -7.223 1.00 . A A . 267 TRP CH2  1 1 
        6  7525 1 1 16 TRP CZ2  C  -7.300  22.441  -6.622 1.00 . A A . 267 TRP CZ2  1 1 
        6  7526 1 1 16 TRP CZ3  C  -9.311  21.606  -7.663 1.00 . A A . 267 TRP CZ3  1 1 
        6  7527 1 1 16 TRP H    H  -5.689  17.693  -8.707 1.00 . A A . 267 TRP H    1 1 
        6  7528 1 1 16 TRP HA   H  -5.634  16.422  -6.176 1.00 . A A . 267 TRP HA   1 1 
        6  7529 1 1 16 TRP HB2  H  -8.027  17.436  -7.726 1.00 . A A . 267 TRP HB2  1 1 
        6  7530 1 1 16 TRP HB3  H  -7.978  17.090  -5.999 1.00 . A A . 267 TRP HB3  1 1 
        6  7531 1 1 16 TRP HD1  H  -5.039  18.556  -5.621 1.00 . A A . 267 TRP HD1  1 1 
        6  7532 1 1 16 TRP HE1  H  -5.019  21.128  -5.522 1.00 . A A . 267 TRP HE1  1 1 
        6  7533 1 1 16 TRP HE3  H  -9.543  19.489  -7.854 1.00 . A A . 267 TRP HE3  1 1 
        6  7534 1 1 16 TRP HH2  H  -8.862  23.676  -7.365 1.00 . A A . 267 TRP HH2  1 1 
        6  7535 1 1 16 TRP HZ2  H  -6.692  23.269  -6.288 1.00 . A A . 267 TRP HZ2  1 1 
        6  7536 1 1 16 TRP HZ3  H -10.259  21.827  -8.133 1.00 . A A . 267 TRP HZ3  1 1 
        6  7537 1 1 16 TRP N    N  -5.384  16.941  -8.157 1.00 . A A . 267 TRP N    1 1 
        6  7538 1 1 16 TRP NE1  N  -5.752  20.604  -5.908 1.00 . A A . 267 TRP NE1  1 1 
        6  7539 1 1 16 TRP O    O  -6.677  14.164  -6.539 1.00 . A A . 267 TRP O    1 1 
        6  7540 1 1 17 LEU C    C  -6.809  12.509  -8.882 1.00 . A A . 268 LEU C    1 1 
        6  7541 1 1 17 LEU CA   C  -7.866  13.604  -8.979 1.00 . A A . 268 LEU CA   1 1 
        6  7542 1 1 17 LEU CB   C  -8.400  13.687 -10.410 1.00 . A A . 268 LEU CB   1 1 
        6  7543 1 1 17 LEU CD1  C  -9.935  14.708 -12.109 1.00 . A A . 268 LEU CD1  1 1 
        6  7544 1 1 17 LEU CD2  C -10.784  14.185  -9.815 1.00 . A A . 268 LEU CD2  1 1 
        6  7545 1 1 17 LEU CG   C  -9.581  14.633 -10.632 1.00 . A A . 268 LEU CG   1 1 
        6  7546 1 1 17 LEU H    H  -7.362  15.649  -9.190 1.00 . A A . 268 LEU H    1 1 
        6  7547 1 1 17 LEU HA   H  -8.680  13.362  -8.313 1.00 . A A . 268 LEU HA   1 1 
        6  7548 1 1 17 LEU HB2  H  -7.592  14.013 -11.047 1.00 . A A . 268 LEU HB2  1 1 
        6  7549 1 1 17 LEU HB3  H  -8.711  12.694 -10.705 1.00 . A A . 268 LEU HB3  1 1 
        6  7550 1 1 17 LEU HD11 H -10.944  15.074 -12.219 1.00 . A A . 268 LEU HD11 1 1 
        6  7551 1 1 17 LEU HD12 H  -9.858  13.724 -12.548 1.00 . A A . 268 LEU HD12 1 1 
        6  7552 1 1 17 LEU HD13 H  -9.252  15.379 -12.609 1.00 . A A . 268 LEU HD13 1 1 
        6  7553 1 1 17 LEU HD21 H -11.691  14.434 -10.346 1.00 . A A . 268 LEU HD21 1 1 
        6  7554 1 1 17 LEU HD22 H -10.777  14.688  -8.859 1.00 . A A . 268 LEU HD22 1 1 
        6  7555 1 1 17 LEU HD23 H -10.738  13.117  -9.662 1.00 . A A . 268 LEU HD23 1 1 
        6  7556 1 1 17 LEU HG   H  -9.305  15.626 -10.305 1.00 . A A . 268 LEU HG   1 1 
        6  7557 1 1 17 LEU N    N  -7.320  14.893  -8.569 1.00 . A A . 268 LEU N    1 1 
        6  7558 1 1 17 LEU O    O  -7.113  11.366  -8.538 1.00 . A A . 268 LEU O    1 1 
        6  7559 1 1 18 LEU C    C  -4.359  11.278  -7.747 1.00 . A A . 269 LEU C    1 1 
        6  7560 1 1 18 LEU CA   C  -4.462  11.913  -9.130 1.00 . A A . 269 LEU CA   1 1 
        6  7561 1 1 18 LEU CB   C  -3.145  12.607  -9.484 1.00 . A A . 269 LEU CB   1 1 
        6  7562 1 1 18 LEU CD1  C  -1.770  13.857 -11.166 1.00 . A A . 269 LEU CD1  1 1 
        6  7563 1 1 18 LEU CD2  C  -2.572  11.544 -11.681 1.00 . A A . 269 LEU CD2  1 1 
        6  7564 1 1 18 LEU CG   C  -2.895  12.852 -10.972 1.00 . A A . 269 LEU CG   1 1 
        6  7565 1 1 18 LEU H    H  -5.384  13.790  -9.453 1.00 . A A . 269 LEU H    1 1 
        6  7566 1 1 18 LEU HA   H  -4.657  11.137  -9.855 1.00 . A A . 269 LEU HA   1 1 
        6  7567 1 1 18 LEU HB2  H  -3.131  13.563  -8.985 1.00 . A A . 269 LEU HB2  1 1 
        6  7568 1 1 18 LEU HB3  H  -2.338  11.994  -9.108 1.00 . A A . 269 LEU HB3  1 1 
        6  7569 1 1 18 LEU HD11 H  -0.945  13.380 -11.672 1.00 . A A . 269 LEU HD11 1 1 
        6  7570 1 1 18 LEU HD12 H  -1.441  14.219 -10.203 1.00 . A A . 269 LEU HD12 1 1 
        6  7571 1 1 18 LEU HD13 H  -2.127  14.686 -11.760 1.00 . A A . 269 LEU HD13 1 1 
        6  7572 1 1 18 LEU HD21 H  -1.809  11.717 -12.425 1.00 . A A . 269 LEU HD21 1 1 
        6  7573 1 1 18 LEU HD22 H  -3.463  11.166 -12.161 1.00 . A A . 269 LEU HD22 1 1 
        6  7574 1 1 18 LEU HD23 H  -2.217  10.822 -10.961 1.00 . A A . 269 LEU HD23 1 1 
        6  7575 1 1 18 LEU HG   H  -3.790  13.263 -11.419 1.00 . A A . 269 LEU HG   1 1 
        6  7576 1 1 18 LEU N    N  -5.566  12.865  -9.185 1.00 . A A . 269 LEU N    1 1 
        6  7577 1 1 18 LEU O    O  -4.166  10.068  -7.621 1.00 . A A . 269 LEU O    1 1 
        6  7578 1 1 19 ILE C    C  -5.652  10.803  -4.975 1.00 . A A . 270 ILE C    1 1 
        6  7579 1 1 19 ILE CA   C  -4.417  11.620  -5.339 1.00 . A A . 270 ILE CA   1 1 
        6  7580 1 1 19 ILE CB   C  -4.273  12.784  -4.341 1.00 . A A . 270 ILE CB   1 1 
        6  7581 1 1 19 ILE CD1  C  -2.870  14.832  -3.782 1.00 . A A . 270 ILE CD1  1 1 
        6  7582 1 1 19 ILE CG1  C  -3.084  13.668  -4.723 1.00 . A A . 270 ILE CG1  1 1 
        6  7583 1 1 19 ILE CG2  C  -4.111  12.251  -2.925 1.00 . A A . 270 ILE CG2  1 1 
        6  7584 1 1 19 ILE H    H  -4.644  13.055  -6.877 1.00 . A A . 270 ILE H    1 1 
        6  7585 1 1 19 ILE HA   H  -3.544  10.989  -5.254 1.00 . A A . 270 ILE HA   1 1 
        6  7586 1 1 19 ILE HB   H  -5.177  13.373  -4.377 1.00 . A A . 270 ILE HB   1 1 
        6  7587 1 1 19 ILE HD11 H  -2.324  14.498  -2.912 1.00 . A A . 270 ILE HD11 1 1 
        6  7588 1 1 19 ILE HD12 H  -2.309  15.605  -4.286 1.00 . A A . 270 ILE HD12 1 1 
        6  7589 1 1 19 ILE HD13 H  -3.828  15.227  -3.473 1.00 . A A . 270 ILE HD13 1 1 
        6  7590 1 1 19 ILE HG12 H  -2.185  13.071  -4.721 1.00 . A A . 270 ILE HG12 1 1 
        6  7591 1 1 19 ILE HG13 H  -3.245  14.066  -5.714 1.00 . A A . 270 ILE HG13 1 1 
        6  7592 1 1 19 ILE HG21 H  -4.286  11.185  -2.919 1.00 . A A . 270 ILE HG21 1 1 
        6  7593 1 1 19 ILE HG22 H  -3.109  12.452  -2.578 1.00 . A A . 270 ILE HG22 1 1 
        6  7594 1 1 19 ILE HG23 H  -4.822  12.736  -2.274 1.00 . A A . 270 ILE HG23 1 1 
        6  7595 1 1 19 ILE N    N  -4.492  12.101  -6.712 1.00 . A A . 270 ILE N    1 1 
        6  7596 1 1 19 ILE O    O  -5.556   9.787  -4.285 1.00 . A A . 270 ILE O    1 1 
        6  7597 1 1 20 ILE C    C  -7.985   9.094  -5.580 1.00 . A A . 271 ILE C    1 1 
        6  7598 1 1 20 ILE CA   C  -8.065  10.561  -5.171 1.00 . A A . 271 ILE CA   1 1 
        6  7599 1 1 20 ILE CB   C  -9.245  11.223  -5.906 1.00 . A A . 271 ILE CB   1 1 
        6  7600 1 1 20 ILE CD1  C  -9.826  12.769  -3.969 1.00 . A A . 271 ILE CD1  1 1 
        6  7601 1 1 20 ILE CG1  C  -9.430  12.664  -5.425 1.00 . A A . 271 ILE CG1  1 1 
        6  7602 1 1 20 ILE CG2  C -10.520  10.421  -5.693 1.00 . A A . 271 ILE CG2  1 1 
        6  7603 1 1 20 ILE H    H  -6.823  12.067  -5.988 1.00 . A A . 271 ILE H    1 1 
        6  7604 1 1 20 ILE HA   H  -8.252  10.618  -4.108 1.00 . A A . 271 ILE HA   1 1 
        6  7605 1 1 20 ILE HB   H  -9.025  11.229  -6.962 1.00 . A A . 271 ILE HB   1 1 
        6  7606 1 1 20 ILE HD11 H -10.760  12.249  -3.811 1.00 . A A . 271 ILE HD11 1 1 
        6  7607 1 1 20 ILE HD12 H  -9.058  12.327  -3.353 1.00 . A A . 271 ILE HD12 1 1 
        6  7608 1 1 20 ILE HD13 H  -9.946  13.810  -3.703 1.00 . A A . 271 ILE HD13 1 1 
        6  7609 1 1 20 ILE HG12 H  -8.504  13.202  -5.556 1.00 . A A . 271 ILE HG12 1 1 
        6  7610 1 1 20 ILE HG13 H -10.202  13.136  -6.015 1.00 . A A . 271 ILE HG13 1 1 
        6  7611 1 1 20 ILE HG21 H -10.456   9.885  -4.757 1.00 . A A . 271 ILE HG21 1 1 
        6  7612 1 1 20 ILE HG22 H -11.366  11.091  -5.665 1.00 . A A . 271 ILE HG22 1 1 
        6  7613 1 1 20 ILE HG23 H -10.643   9.718  -6.503 1.00 . A A . 271 ILE HG23 1 1 
        6  7614 1 1 20 ILE N    N  -6.811  11.252  -5.444 1.00 . A A . 271 ILE N    1 1 
        6  7615 1 1 20 ILE O    O  -8.258   8.200  -4.778 1.00 . A A . 271 ILE O    1 1 
        6  7616 1 1 21 ILE C    C  -6.400   6.722  -6.608 1.00 . A A . 272 ILE C    1 1 
        6  7617 1 1 21 ILE CA   C  -7.488   7.496  -7.345 1.00 . A A . 272 ILE CA   1 1 
        6  7618 1 1 21 ILE CB   C  -7.174   7.490  -8.853 1.00 . A A . 272 ILE CB   1 1 
        6  7619 1 1 21 ILE CD1  C  -9.618   7.921  -9.418 1.00 . A A . 272 ILE CD1  1 1 
        6  7620 1 1 21 ILE CG1  C  -8.182   8.357  -9.609 1.00 . A A . 272 ILE CG1  1 1 
        6  7621 1 1 21 ILE CG2  C  -7.183   6.067  -9.390 1.00 . A A . 272 ILE CG2  1 1 
        6  7622 1 1 21 ILE H    H  -7.403   9.609  -7.421 1.00 . A A . 272 ILE H    1 1 
        6  7623 1 1 21 ILE HA   H  -8.435   6.998  -7.193 1.00 . A A . 272 ILE HA   1 1 
        6  7624 1 1 21 ILE HB   H  -6.184   7.896  -8.993 1.00 . A A . 272 ILE HB   1 1 
        6  7625 1 1 21 ILE HD11 H -10.136   8.644  -8.805 1.00 . A A . 272 ILE HD11 1 1 
        6  7626 1 1 21 ILE HD12 H -10.104   7.848 -10.379 1.00 . A A . 272 ILE HD12 1 1 
        6  7627 1 1 21 ILE HD13 H  -9.639   6.957  -8.930 1.00 . A A . 272 ILE HD13 1 1 
        6  7628 1 1 21 ILE HG12 H  -8.098   9.377  -9.268 1.00 . A A . 272 ILE HG12 1 1 
        6  7629 1 1 21 ILE HG13 H  -7.960   8.316 -10.666 1.00 . A A . 272 ILE HG13 1 1 
        6  7630 1 1 21 ILE HG21 H  -7.865   5.466  -8.807 1.00 . A A . 272 ILE HG21 1 1 
        6  7631 1 1 21 ILE HG22 H  -7.503   6.074 -10.421 1.00 . A A . 272 ILE HG22 1 1 
        6  7632 1 1 21 ILE HG23 H  -6.190   5.650  -9.324 1.00 . A A . 272 ILE HG23 1 1 
        6  7633 1 1 21 ILE N    N  -7.607   8.854  -6.831 1.00 . A A . 272 ILE N    1 1 
        6  7634 1 1 21 ILE O    O  -6.618   5.596  -6.161 1.00 . A A . 272 ILE O    1 1 
        6  7635 1 1 22 PHE C    C  -4.497   6.282  -4.385 1.00 . A A . 273 PHE C    1 1 
        6  7636 1 1 22 PHE CA   C  -4.105   6.705  -5.797 1.00 . A A . 273 PHE CA   1 1 
        6  7637 1 1 22 PHE CB   C  -2.912   7.662  -5.742 1.00 . A A . 273 PHE CB   1 1 
        6  7638 1 1 22 PHE CD1  C  -0.700   7.127  -6.800 1.00 . A A . 273 PHE CD1  1 1 
        6  7639 1 1 22 PHE CD2  C  -1.216   6.140  -4.691 1.00 . A A . 273 PHE CD2  1 1 
        6  7640 1 1 22 PHE CE1  C   0.524   6.485  -6.805 1.00 . A A . 273 PHE CE1  1 1 
        6  7641 1 1 22 PHE CE2  C   0.007   5.496  -4.690 1.00 . A A . 273 PHE CE2  1 1 
        6  7642 1 1 22 PHE CG   C  -1.582   6.962  -5.744 1.00 . A A . 273 PHE CG   1 1 
        6  7643 1 1 22 PHE CZ   C   0.878   5.668  -5.749 1.00 . A A . 273 PHE CZ   1 1 
        6  7644 1 1 22 PHE H    H  -5.115   8.233  -6.859 1.00 . A A . 273 PHE H    1 1 
        6  7645 1 1 22 PHE HA   H  -3.826   5.827  -6.359 1.00 . A A . 273 PHE HA   1 1 
        6  7646 1 1 22 PHE HB2  H  -2.943   8.315  -6.601 1.00 . A A . 273 PHE HB2  1 1 
        6  7647 1 1 22 PHE HB3  H  -2.976   8.254  -4.842 1.00 . A A . 273 PHE HB3  1 1 
        6  7648 1 1 22 PHE HD1  H  -0.976   7.766  -7.627 1.00 . A A . 273 PHE HD1  1 1 
        6  7649 1 1 22 PHE HD2  H  -1.896   6.004  -3.863 1.00 . A A . 273 PHE HD2  1 1 
        6  7650 1 1 22 PHE HE1  H   1.202   6.622  -7.634 1.00 . A A . 273 PHE HE1  1 1 
        6  7651 1 1 22 PHE HE2  H   0.281   4.858  -3.864 1.00 . A A . 273 PHE HE2  1 1 
        6  7652 1 1 22 PHE HZ   H   1.834   5.166  -5.750 1.00 . A A . 273 PHE HZ   1 1 
        6  7653 1 1 22 PHE N    N  -5.228   7.335  -6.482 1.00 . A A . 273 PHE N    1 1 
        6  7654 1 1 22 PHE O    O  -4.075   5.233  -3.899 1.00 . A A . 273 PHE O    1 1 
        6  7655 1 1 23 GLY C    C  -6.655   5.591  -2.323 1.00 . A A . 274 GLY C    1 1 
        6  7656 1 1 23 GLY CA   C  -5.744   6.802  -2.379 1.00 . A A . 274 GLY CA   1 1 
        6  7657 1 1 23 GLY H    H  -5.614   7.929  -4.167 1.00 . A A . 274 GLY H    1 1 
        6  7658 1 1 23 GLY HA2  H  -4.876   6.615  -1.766 1.00 . A A . 274 GLY HA2  1 1 
        6  7659 1 1 23 GLY HA3  H  -6.275   7.655  -1.983 1.00 . A A . 274 GLY HA3  1 1 
        6  7660 1 1 23 GLY N    N  -5.309   7.107  -3.730 1.00 . A A . 274 GLY N    1 1 
        6  7661 1 1 23 GLY O    O  -6.475   4.710  -1.483 1.00 . A A . 274 GLY O    1 1 
        6  7662 1 1 24 ILE C    C  -7.853   3.110  -3.463 1.00 . A A . 275 ILE C    1 1 
        6  7663 1 1 24 ILE CA   C  -8.578   4.437  -3.267 1.00 . A A . 275 ILE CA   1 1 
        6  7664 1 1 24 ILE CB   C  -9.606   4.620  -4.398 1.00 . A A . 275 ILE CB   1 1 
        6  7665 1 1 24 ILE CD1  C -11.334   5.754  -2.912 1.00 . A A . 275 ILE CD1  1 1 
        6  7666 1 1 24 ILE CG1  C -10.462   5.863  -4.144 1.00 . A A . 275 ILE CG1  1 1 
        6  7667 1 1 24 ILE CG2  C -10.483   3.383  -4.522 1.00 . A A . 275 ILE CG2  1 1 
        6  7668 1 1 24 ILE H    H  -7.727   6.281  -3.863 1.00 . A A . 275 ILE H    1 1 
        6  7669 1 1 24 ILE HA   H  -9.108   4.410  -2.326 1.00 . A A . 275 ILE HA   1 1 
        6  7670 1 1 24 ILE HB   H  -9.069   4.745  -5.326 1.00 . A A . 275 ILE HB   1 1 
        6  7671 1 1 24 ILE HD11 H -12.372   5.707  -3.209 1.00 . A A . 275 ILE HD11 1 1 
        6  7672 1 1 24 ILE HD12 H -11.075   4.861  -2.364 1.00 . A A . 275 ILE HD12 1 1 
        6  7673 1 1 24 ILE HD13 H -11.179   6.619  -2.284 1.00 . A A . 275 ILE HD13 1 1 
        6  7674 1 1 24 ILE HG12 H  -9.816   6.717  -4.017 1.00 . A A . 275 ILE HG12 1 1 
        6  7675 1 1 24 ILE HG13 H -11.107   6.027  -4.995 1.00 . A A . 275 ILE HG13 1 1 
        6  7676 1 1 24 ILE HG21 H  -9.940   2.607  -5.040 1.00 . A A . 275 ILE HG21 1 1 
        6  7677 1 1 24 ILE HG22 H -10.754   3.034  -3.536 1.00 . A A . 275 ILE HG22 1 1 
        6  7678 1 1 24 ILE HG23 H -11.377   3.628  -5.075 1.00 . A A . 275 ILE HG23 1 1 
        6  7679 1 1 24 ILE N    N  -7.636   5.549  -3.219 1.00 . A A . 275 ILE N    1 1 
        6  7680 1 1 24 ILE O    O  -8.054   2.162  -2.704 1.00 . A A . 275 ILE O    1 1 
        6  7681 1 1 25 PHE C    C  -5.463   1.377  -3.559 1.00 . A A . 276 PHE C    1 1 
        6  7682 1 1 25 PHE CA   C  -6.250   1.840  -4.782 1.00 . A A . 276 PHE CA   1 1 
        6  7683 1 1 25 PHE CB   C  -5.296   2.083  -5.954 1.00 . A A . 276 PHE CB   1 1 
        6  7684 1 1 25 PHE CD1  C  -3.852   0.036  -5.808 1.00 . A A . 276 PHE CD1  1 1 
        6  7685 1 1 25 PHE CD2  C  -5.076   0.417  -7.818 1.00 . A A . 276 PHE CD2  1 1 
        6  7686 1 1 25 PHE CE1  C  -3.330  -1.127  -6.342 1.00 . A A . 276 PHE CE1  1 1 
        6  7687 1 1 25 PHE CE2  C  -4.557  -0.744  -8.358 1.00 . A A . 276 PHE CE2  1 1 
        6  7688 1 1 25 PHE CG   C  -4.730   0.820  -6.538 1.00 . A A . 276 PHE CG   1 1 
        6  7689 1 1 25 PHE CZ   C  -3.682  -1.517  -7.619 1.00 . A A . 276 PHE CZ   1 1 
        6  7690 1 1 25 PHE H    H  -6.888   3.840  -5.056 1.00 . A A . 276 PHE H    1 1 
        6  7691 1 1 25 PHE HA   H  -6.953   1.069  -5.056 1.00 . A A . 276 PHE HA   1 1 
        6  7692 1 1 25 PHE HB2  H  -5.826   2.602  -6.738 1.00 . A A . 276 PHE HB2  1 1 
        6  7693 1 1 25 PHE HB3  H  -4.472   2.693  -5.617 1.00 . A A . 276 PHE HB3  1 1 
        6  7694 1 1 25 PHE HD1  H  -3.576   0.340  -4.808 1.00 . A A . 276 PHE HD1  1 1 
        6  7695 1 1 25 PHE HD2  H  -5.759   1.021  -8.398 1.00 . A A . 276 PHE HD2  1 1 
        6  7696 1 1 25 PHE HE1  H  -2.646  -1.729  -5.762 1.00 . A A . 276 PHE HE1  1 1 
        6  7697 1 1 25 PHE HE2  H  -4.834  -1.047  -9.357 1.00 . A A . 276 PHE HE2  1 1 
        6  7698 1 1 25 PHE HZ   H  -3.276  -2.425  -8.038 1.00 . A A . 276 PHE HZ   1 1 
        6  7699 1 1 25 PHE N    N  -7.006   3.051  -4.486 1.00 . A A . 276 PHE N    1 1 
        6  7700 1 1 25 PHE O    O  -5.536   0.214  -3.164 1.00 . A A . 276 PHE O    1 1 
        6  7701 1 1 26 GLY C    C  -4.735   1.274  -0.720 1.00 . A A . 277 GLY C    1 1 
        6  7702 1 1 26 GLY CA   C  -3.919   1.965  -1.794 1.00 . A A . 277 GLY CA   1 1 
        6  7703 1 1 26 GLY H    H  -4.689   3.209  -3.325 1.00 . A A . 277 GLY H    1 1 
        6  7704 1 1 26 GLY HA2  H  -3.110   1.314  -2.092 1.00 . A A . 277 GLY HA2  1 1 
        6  7705 1 1 26 GLY HA3  H  -3.503   2.874  -1.385 1.00 . A A . 277 GLY HA3  1 1 
        6  7706 1 1 26 GLY N    N  -4.709   2.297  -2.965 1.00 . A A . 277 GLY N    1 1 
        6  7707 1 1 26 GLY O    O  -4.374   0.192  -0.255 1.00 . A A . 277 GLY O    1 1 
        6  7708 1 1 27 LEU C    C  -7.149  -0.074   0.333 1.00 . A A . 278 LEU C    1 1 
        6  7709 1 1 27 LEU CA   C  -6.709   1.338   0.704 1.00 . A A . 278 LEU CA   1 1 
        6  7710 1 1 27 LEU CB   C  -7.935   2.231   0.904 1.00 . A A . 278 LEU CB   1 1 
        6  7711 1 1 27 LEU CD1  C  -8.934   4.473   1.411 1.00 . A A . 278 LEU CD1  1 1 
        6  7712 1 1 27 LEU CD2  C  -7.070   3.589   2.825 1.00 . A A . 278 LEU CD2  1 1 
        6  7713 1 1 27 LEU CG   C  -7.660   3.642   1.424 1.00 . A A . 278 LEU CG   1 1 
        6  7714 1 1 27 LEU H    H  -6.074   2.758  -0.732 1.00 . A A . 278 LEU H    1 1 
        6  7715 1 1 27 LEU HA   H  -6.149   1.298   1.626 1.00 . A A . 278 LEU HA   1 1 
        6  7716 1 1 27 LEU HB2  H  -8.437   2.321  -0.047 1.00 . A A . 278 LEU HB2  1 1 
        6  7717 1 1 27 LEU HB3  H  -8.589   1.739   1.610 1.00 . A A . 278 LEU HB3  1 1 
        6  7718 1 1 27 LEU HD11 H  -8.775   5.383   1.969 1.00 . A A . 278 LEU HD11 1 1 
        6  7719 1 1 27 LEU HD12 H  -9.736   3.909   1.863 1.00 . A A . 278 LEU HD12 1 1 
        6  7720 1 1 27 LEU HD13 H  -9.195   4.716   0.391 1.00 . A A . 278 LEU HD13 1 1 
        6  7721 1 1 27 LEU HD21 H  -6.169   4.184   2.859 1.00 . A A . 278 LEU HD21 1 1 
        6  7722 1 1 27 LEU HD22 H  -6.834   2.565   3.078 1.00 . A A . 278 LEU HD22 1 1 
        6  7723 1 1 27 LEU HD23 H  -7.786   3.979   3.533 1.00 . A A . 278 LEU HD23 1 1 
        6  7724 1 1 27 LEU HG   H  -6.941   4.124   0.775 1.00 . A A . 278 LEU HG   1 1 
        6  7725 1 1 27 LEU N    N  -5.839   1.899  -0.324 1.00 . A A . 278 LEU N    1 1 
        6  7726 1 1 27 LEU O    O  -7.279  -0.943   1.196 1.00 . A A . 278 LEU O    1 1 
        6  7727 1 1 28 THR C    C  -6.689  -2.638  -1.285 1.00 . A A . 279 THR C    1 1 
        6  7728 1 1 28 THR CA   C  -7.799  -1.606  -1.443 1.00 . A A . 279 THR CA   1 1 
        6  7729 1 1 28 THR CB   C  -8.222  -1.546  -2.923 1.00 . A A . 279 THR CB   1 1 
        6  7730 1 1 28 THR CG2  C  -8.947  -2.819  -3.331 1.00 . A A . 279 THR CG2  1 1 
        6  7731 1 1 28 THR H    H  -7.254   0.433  -1.597 1.00 . A A . 279 THR H    1 1 
        6  7732 1 1 28 THR HA   H  -8.653  -1.918  -0.859 1.00 . A A . 279 THR HA   1 1 
        6  7733 1 1 28 THR HB   H  -7.334  -1.444  -3.531 1.00 . A A . 279 THR HB   1 1 
        6  7734 1 1 28 THR HG1  H  -8.532   0.361  -3.323 1.00 . A A . 279 THR HG1  1 1 
        6  7735 1 1 28 THR HG21 H  -9.567  -2.620  -4.194 1.00 . A A . 279 THR HG21 1 1 
        6  7736 1 1 28 THR HG22 H  -9.566  -3.158  -2.514 1.00 . A A . 279 THR HG22 1 1 
        6  7737 1 1 28 THR HG23 H  -8.224  -3.582  -3.576 1.00 . A A . 279 THR HG23 1 1 
        6  7738 1 1 28 THR N    N  -7.375  -0.299  -0.958 1.00 . A A . 279 THR N    1 1 
        6  7739 1 1 28 THR O    O  -6.951  -3.814  -1.030 1.00 . A A . 279 THR O    1 1 
        6  7740 1 1 28 THR OG1  O  -9.071  -0.414  -3.145 1.00 . A A . 279 THR OG1  1 1 
        6  7741 1 1 29 VAL C    C  -4.112  -3.536   0.133 1.00 . A A . 280 VAL C    1 1 
        6  7742 1 1 29 VAL CA   C  -4.294  -3.077  -1.310 1.00 . A A . 280 VAL CA   1 1 
        6  7743 1 1 29 VAL CB   C  -3.001  -2.388  -1.785 1.00 . A A . 280 VAL CB   1 1 
        6  7744 1 1 29 VAL CG1  C  -1.796  -3.279  -1.528 1.00 . A A . 280 VAL CG1  1 1 
        6  7745 1 1 29 VAL CG2  C  -3.102  -2.026  -3.259 1.00 . A A . 280 VAL CG2  1 1 
        6  7746 1 1 29 VAL H    H  -5.300  -1.244  -1.640 1.00 . A A . 280 VAL H    1 1 
        6  7747 1 1 29 VAL HA   H  -4.467  -3.942  -1.934 1.00 . A A . 280 VAL HA   1 1 
        6  7748 1 1 29 VAL HB   H  -2.874  -1.476  -1.220 1.00 . A A . 280 VAL HB   1 1 
        6  7749 1 1 29 VAL HG11 H  -2.115  -4.310  -1.479 1.00 . A A . 280 VAL HG11 1 1 
        6  7750 1 1 29 VAL HG12 H  -1.082  -3.159  -2.330 1.00 . A A . 280 VAL HG12 1 1 
        6  7751 1 1 29 VAL HG13 H  -1.336  -3.000  -0.591 1.00 . A A . 280 VAL HG13 1 1 
        6  7752 1 1 29 VAL HG21 H  -3.710  -1.140  -3.371 1.00 . A A . 280 VAL HG21 1 1 
        6  7753 1 1 29 VAL HG22 H  -2.114  -1.836  -3.652 1.00 . A A . 280 VAL HG22 1 1 
        6  7754 1 1 29 VAL HG23 H  -3.554  -2.843  -3.801 1.00 . A A . 280 VAL HG23 1 1 
        6  7755 1 1 29 VAL N    N  -5.446  -2.192  -1.437 1.00 . A A . 280 VAL N    1 1 
        6  7756 1 1 29 VAL O    O  -3.952  -4.726   0.400 1.00 . A A . 280 VAL O    1 1 
        6  7757 1 1 30 MET C    C  -5.155  -3.711   2.991 1.00 . A A . 281 MET C    1 1 
        6  7758 1 1 30 MET CA   C  -3.976  -2.891   2.475 1.00 . A A . 281 MET CA   1 1 
        6  7759 1 1 30 MET CB   C  -3.843  -1.601   3.287 1.00 . A A . 281 MET CB   1 1 
        6  7760 1 1 30 MET CE   C  -1.200  -0.330   0.499 1.00 . A A . 281 MET CE   1 1 
        6  7761 1 1 30 MET CG   C  -2.969  -0.551   2.620 1.00 . A A . 281 MET CG   1 1 
        6  7762 1 1 30 MET H    H  -4.269  -1.652   0.784 1.00 . A A . 281 MET H    1 1 
        6  7763 1 1 30 MET HA   H  -3.073  -3.471   2.587 1.00 . A A . 281 MET HA   1 1 
        6  7764 1 1 30 MET HB2  H  -4.826  -1.179   3.435 1.00 . A A . 281 MET HB2  1 1 
        6  7765 1 1 30 MET HB3  H  -3.413  -1.837   4.249 1.00 . A A . 281 MET HB3  1 1 
        6  7766 1 1 30 MET HE1  H  -0.282   0.238   0.526 1.00 . A A . 281 MET HE1  1 1 
        6  7767 1 1 30 MET HE2  H  -1.164  -1.033  -0.320 1.00 . A A . 281 MET HE2  1 1 
        6  7768 1 1 30 MET HE3  H  -2.035   0.341   0.361 1.00 . A A . 281 MET HE3  1 1 
        6  7769 1 1 30 MET HG2  H  -3.503  -0.141   1.776 1.00 . A A . 281 MET HG2  1 1 
        6  7770 1 1 30 MET HG3  H  -2.769   0.235   3.333 1.00 . A A . 281 MET HG3  1 1 
        6  7771 1 1 30 MET N    N  -4.137  -2.583   1.059 1.00 . A A . 281 MET N    1 1 
        6  7772 1 1 30 MET O    O  -4.973  -4.687   3.720 1.00 . A A . 281 MET O    1 1 
        6  7773 1 1 30 MET SD   S  -1.399  -1.220   2.040 1.00 . A A . 281 MET SD   1 1 
        6  7774 1 1 31 LEU C    C  -7.569  -5.448   2.539 1.00 . A A . 282 LEU C    1 1 
        6  7775 1 1 31 LEU CA   C  -7.570  -4.005   3.034 1.00 . A A . 282 LEU CA   1 1 
        6  7776 1 1 31 LEU CB   C  -8.812  -3.277   2.516 1.00 . A A . 282 LEU CB   1 1 
        6  7777 1 1 31 LEU CD1  C -10.132  -1.151   2.384 1.00 . A A . 282 LEU CD1  1 1 
        6  7778 1 1 31 LEU CD2  C  -9.773  -2.261   4.596 1.00 . A A . 282 LEU CD2  1 1 
        6  7779 1 1 31 LEU CG   C  -9.172  -1.973   3.229 1.00 . A A . 282 LEU CG   1 1 
        6  7780 1 1 31 LEU H    H  -6.443  -2.523   2.029 1.00 . A A . 282 LEU H    1 1 
        6  7781 1 1 31 LEU HA   H  -7.589  -4.008   4.114 1.00 . A A . 282 LEU HA   1 1 
        6  7782 1 1 31 LEU HB2  H  -8.651  -3.051   1.474 1.00 . A A . 282 LEU HB2  1 1 
        6  7783 1 1 31 LEU HB3  H  -9.652  -3.950   2.611 1.00 . A A . 282 LEU HB3  1 1 
        6  7784 1 1 31 LEU HD11 H -11.148  -1.412   2.638 1.00 . A A . 282 LEU HD11 1 1 
        6  7785 1 1 31 LEU HD12 H  -9.958  -1.356   1.338 1.00 . A A . 282 LEU HD12 1 1 
        6  7786 1 1 31 LEU HD13 H  -9.971  -0.100   2.576 1.00 . A A . 282 LEU HD13 1 1 
        6  7787 1 1 31 LEU HD21 H  -9.052  -2.023   5.364 1.00 . A A . 282 LEU HD21 1 1 
        6  7788 1 1 31 LEU HD22 H -10.036  -3.307   4.661 1.00 . A A . 282 LEU HD22 1 1 
        6  7789 1 1 31 LEU HD23 H -10.658  -1.658   4.735 1.00 . A A . 282 LEU HD23 1 1 
        6  7790 1 1 31 LEU HG   H  -8.273  -1.390   3.374 1.00 . A A . 282 LEU HG   1 1 
        6  7791 1 1 31 LEU N    N  -6.362  -3.308   2.610 1.00 . A A . 282 LEU N    1 1 
        6  7792 1 1 31 LEU O    O  -7.976  -6.362   3.256 1.00 . A A . 282 LEU O    1 1 
        6  7793 1 1 32 PHE C    C  -6.050  -7.859   1.458 1.00 . A A . 283 PHE C    1 1 
        6  7794 1 1 32 PHE CA   C  -7.051  -6.977   0.717 1.00 . A A . 283 PHE CA   1 1 
        6  7795 1 1 32 PHE CB   C  -6.672  -6.886  -0.762 1.00 . A A . 283 PHE CB   1 1 
        6  7796 1 1 32 PHE CD1  C  -7.895  -8.885  -1.659 1.00 . A A . 283 PHE CD1  1 1 
        6  7797 1 1 32 PHE CD2  C  -5.530  -8.779  -1.949 1.00 . A A . 283 PHE CD2  1 1 
        6  7798 1 1 32 PHE CE1  C  -7.924 -10.103  -2.311 1.00 . A A . 283 PHE CE1  1 1 
        6  7799 1 1 32 PHE CE2  C  -5.554  -9.997  -2.602 1.00 . A A . 283 PHE CE2  1 1 
        6  7800 1 1 32 PHE CG   C  -6.700  -8.210  -1.471 1.00 . A A . 283 PHE CG   1 1 
        6  7801 1 1 32 PHE CZ   C  -6.752 -10.660  -2.782 1.00 . A A . 283 PHE CZ   1 1 
        6  7802 1 1 32 PHE H    H  -6.796  -4.876   0.786 1.00 . A A . 283 PHE H    1 1 
        6  7803 1 1 32 PHE HA   H  -8.032  -7.418   0.802 1.00 . A A . 283 PHE HA   1 1 
        6  7804 1 1 32 PHE HB2  H  -7.364  -6.227  -1.264 1.00 . A A . 283 PHE HB2  1 1 
        6  7805 1 1 32 PHE HB3  H  -5.673  -6.484  -0.846 1.00 . A A . 283 PHE HB3  1 1 
        6  7806 1 1 32 PHE HD1  H  -8.813  -8.449  -1.290 1.00 . A A . 283 PHE HD1  1 1 
        6  7807 1 1 32 PHE HD2  H  -4.592  -8.263  -1.807 1.00 . A A . 283 PHE HD2  1 1 
        6  7808 1 1 32 PHE HE1  H  -8.863 -10.618  -2.450 1.00 . A A . 283 PHE HE1  1 1 
        6  7809 1 1 32 PHE HE2  H  -4.636 -10.431  -2.969 1.00 . A A . 283 PHE HE2  1 1 
        6  7810 1 1 32 PHE HZ   H  -6.773 -11.611  -3.293 1.00 . A A . 283 PHE HZ   1 1 
        6  7811 1 1 32 PHE N    N  -7.107  -5.645   1.309 1.00 . A A . 283 PHE N    1 1 
        6  7812 1 1 32 PHE O    O  -6.311  -9.034   1.714 1.00 . A A . 283 PHE O    1 1 
        6  7813 1 1 33 VAL C    C  -4.280  -8.313   3.944 1.00 . A A . 284 VAL C    1 1 
        6  7814 1 1 33 VAL CA   C  -3.860  -8.015   2.509 1.00 . A A . 284 VAL CA   1 1 
        6  7815 1 1 33 VAL CB   C  -2.534  -7.231   2.526 1.00 . A A . 284 VAL CB   1 1 
        6  7816 1 1 33 VAL CG1  C  -1.468  -8.002   3.289 1.00 . A A . 284 VAL CG1  1 1 
        6  7817 1 1 33 VAL CG2  C  -2.074  -6.932   1.107 1.00 . A A . 284 VAL CG2  1 1 
        6  7818 1 1 33 VAL H    H  -4.751  -6.343   1.566 1.00 . A A . 284 VAL H    1 1 
        6  7819 1 1 33 VAL HA   H  -3.695  -8.949   1.991 1.00 . A A . 284 VAL HA   1 1 
        6  7820 1 1 33 VAL HB   H  -2.701  -6.292   3.033 1.00 . A A . 284 VAL HB   1 1 
        6  7821 1 1 33 VAL HG11 H  -1.598  -9.060   3.119 1.00 . A A . 284 VAL HG11 1 1 
        6  7822 1 1 33 VAL HG12 H  -0.489  -7.698   2.947 1.00 . A A . 284 VAL HG12 1 1 
        6  7823 1 1 33 VAL HG13 H  -1.560  -7.793   4.345 1.00 . A A . 284 VAL HG13 1 1 
        6  7824 1 1 33 VAL HG21 H  -1.809  -5.889   1.027 1.00 . A A . 284 VAL HG21 1 1 
        6  7825 1 1 33 VAL HG22 H  -1.213  -7.541   0.871 1.00 . A A . 284 VAL HG22 1 1 
        6  7826 1 1 33 VAL HG23 H  -2.873  -7.155   0.415 1.00 . A A . 284 VAL HG23 1 1 
        6  7827 1 1 33 VAL N    N  -4.901  -7.283   1.798 1.00 . A A . 284 VAL N    1 1 
        6  7828 1 1 33 VAL O    O  -4.133  -9.437   4.424 1.00 . A A . 284 VAL O    1 1 
        6  7829 1 1 34 PHE C    C  -6.324  -8.525   6.116 1.00 . A A . 285 PHE C    1 1 
        6  7830 1 1 34 PHE CA   C  -5.245  -7.452   6.006 1.00 . A A . 285 PHE CA   1 1 
        6  7831 1 1 34 PHE CB   C  -5.776  -6.121   6.544 1.00 . A A . 285 PHE CB   1 1 
        6  7832 1 1 34 PHE CD1  C  -4.913  -5.642   8.850 1.00 . A A . 285 PHE CD1  1 1 
        6  7833 1 1 34 PHE CD2  C  -7.111  -6.538   8.627 1.00 . A A . 285 PHE CD2  1 1 
        6  7834 1 1 34 PHE CE1  C  -5.057  -5.621  10.225 1.00 . A A . 285 PHE CE1  1 1 
        6  7835 1 1 34 PHE CE2  C  -7.262  -6.518  10.000 1.00 . A A . 285 PHE CE2  1 1 
        6  7836 1 1 34 PHE CG   C  -5.936  -6.100   8.037 1.00 . A A . 285 PHE CG   1 1 
        6  7837 1 1 34 PHE CZ   C  -6.233  -6.060  10.801 1.00 . A A . 285 PHE CZ   1 1 
        6  7838 1 1 34 PHE H    H  -4.895  -6.426   4.186 1.00 . A A . 285 PHE H    1 1 
        6  7839 1 1 34 PHE HA   H  -4.392  -7.753   6.594 1.00 . A A . 285 PHE HA   1 1 
        6  7840 1 1 34 PHE HB2  H  -5.090  -5.332   6.273 1.00 . A A . 285 PHE HB2  1 1 
        6  7841 1 1 34 PHE HB3  H  -6.740  -5.922   6.102 1.00 . A A . 285 PHE HB3  1 1 
        6  7842 1 1 34 PHE HD1  H  -3.992  -5.298   8.401 1.00 . A A . 285 PHE HD1  1 1 
        6  7843 1 1 34 PHE HD2  H  -7.916  -6.897   8.002 1.00 . A A . 285 PHE HD2  1 1 
        6  7844 1 1 34 PHE HE1  H  -4.251  -5.262  10.847 1.00 . A A . 285 PHE HE1  1 1 
        6  7845 1 1 34 PHE HE2  H  -8.182  -6.863  10.448 1.00 . A A . 285 PHE HE2  1 1 
        6  7846 1 1 34 PHE HZ   H  -6.349  -6.044  11.874 1.00 . A A . 285 PHE HZ   1 1 
        6  7847 1 1 34 PHE N    N  -4.803  -7.299   4.624 1.00 . A A . 285 PHE N    1 1 
        6  7848 1 1 34 PHE O    O  -6.249  -9.411   6.968 1.00 . A A . 285 PHE O    1 1 
        6  7849 1 1 35 LEU C    C  -7.934 -10.782   4.824 1.00 . A A . 286 LEU C    1 1 
        6  7850 1 1 35 LEU CA   C  -8.423  -9.401   5.249 1.00 . A A . 286 LEU CA   1 1 
        6  7851 1 1 35 LEU CB   C  -9.539  -8.933   4.314 1.00 . A A . 286 LEU CB   1 1 
        6  7852 1 1 35 LEU CD1  C -11.411  -7.359   3.765 1.00 . A A . 286 LEU CD1  1 1 
        6  7853 1 1 35 LEU CD2  C -11.057  -8.101   6.127 1.00 . A A . 286 LEU CD2  1 1 
        6  7854 1 1 35 LEU CG   C -10.379  -7.755   4.810 1.00 . A A . 286 LEU CG   1 1 
        6  7855 1 1 35 LEU H    H  -7.332  -7.710   4.594 1.00 . A A . 286 LEU H    1 1 
        6  7856 1 1 35 LEU HA   H  -8.809  -9.464   6.256 1.00 . A A . 286 LEU HA   1 1 
        6  7857 1 1 35 LEU HB2  H  -9.087  -8.645   3.378 1.00 . A A . 286 LEU HB2  1 1 
        6  7858 1 1 35 LEU HB3  H -10.204  -9.769   4.149 1.00 . A A . 286 LEU HB3  1 1 
        6  7859 1 1 35 LEU HD11 H -11.062  -7.650   2.786 1.00 . A A . 286 LEU HD11 1 1 
        6  7860 1 1 35 LEU HD12 H -11.557  -6.289   3.791 1.00 . A A . 286 LEU HD12 1 1 
        6  7861 1 1 35 LEU HD13 H -12.347  -7.855   3.977 1.00 . A A . 286 LEU HD13 1 1 
        6  7862 1 1 35 LEU HD21 H -11.887  -7.429   6.292 1.00 . A A . 286 LEU HD21 1 1 
        6  7863 1 1 35 LEU HD22 H -10.347  -7.999   6.935 1.00 . A A . 286 LEU HD22 1 1 
        6  7864 1 1 35 LEU HD23 H -11.418  -9.118   6.091 1.00 . A A . 286 LEU HD23 1 1 
        6  7865 1 1 35 LEU HG   H  -9.732  -6.905   4.978 1.00 . A A . 286 LEU HG   1 1 
        6  7866 1 1 35 LEU N    N  -7.327  -8.438   5.250 1.00 . A A . 286 LEU N    1 1 
        6  7867 1 1 35 LEU O    O  -8.364 -11.799   5.369 1.00 . A A . 286 LEU O    1 1 
        6  7868 1 1 36 PHE C    C  -5.740 -12.811   4.458 1.00 . A A . 287 PHE C    1 1 
        6  7869 1 1 36 PHE CA   C  -6.482 -12.067   3.352 1.00 . A A . 287 PHE CA   1 1 
        6  7870 1 1 36 PHE CB   C  -5.540 -11.805   2.175 1.00 . A A . 287 PHE CB   1 1 
        6  7871 1 1 36 PHE CD1  C  -3.571 -13.361   2.159 1.00 . A A . 287 PHE CD1  1 1 
        6  7872 1 1 36 PHE CD2  C  -5.431 -13.873   0.758 1.00 . A A . 287 PHE CD2  1 1 
        6  7873 1 1 36 PHE CE1  C  -2.918 -14.495   1.713 1.00 . A A . 287 PHE CE1  1 1 
        6  7874 1 1 36 PHE CE2  C  -4.783 -15.009   0.309 1.00 . A A . 287 PHE CE2  1 1 
        6  7875 1 1 36 PHE CG   C  -4.833 -13.038   1.688 1.00 . A A . 287 PHE CG   1 1 
        6  7876 1 1 36 PHE CZ   C  -3.525 -15.319   0.786 1.00 . A A . 287 PHE CZ   1 1 
        6  7877 1 1 36 PHE H    H  -6.727  -9.966   3.455 1.00 . A A . 287 PHE H    1 1 
        6  7878 1 1 36 PHE HA   H  -7.306 -12.676   3.014 1.00 . A A . 287 PHE HA   1 1 
        6  7879 1 1 36 PHE HB2  H  -6.108 -11.402   1.351 1.00 . A A . 287 PHE HB2  1 1 
        6  7880 1 1 36 PHE HB3  H  -4.790 -11.089   2.476 1.00 . A A . 287 PHE HB3  1 1 
        6  7881 1 1 36 PHE HD1  H  -3.095 -12.716   2.885 1.00 . A A . 287 PHE HD1  1 1 
        6  7882 1 1 36 PHE HD2  H  -6.415 -13.631   0.383 1.00 . A A . 287 PHE HD2  1 1 
        6  7883 1 1 36 PHE HE1  H  -1.934 -14.734   2.089 1.00 . A A . 287 PHE HE1  1 1 
        6  7884 1 1 36 PHE HE2  H  -5.260 -15.651  -0.416 1.00 . A A . 287 PHE HE2  1 1 
        6  7885 1 1 36 PHE HZ   H  -3.017 -16.206   0.437 1.00 . A A . 287 PHE HZ   1 1 
        6  7886 1 1 36 PHE N    N  -7.031 -10.810   3.850 1.00 . A A . 287 PHE N    1 1 
        6  7887 1 1 36 PHE O    O  -5.792 -14.039   4.538 1.00 . A A . 287 PHE O    1 1 
        6  7888 1 1 37 SER C    C  -5.223 -13.308   7.417 1.00 . A A . 288 SER C    1 1 
        6  7889 1 1 37 SER CA   C  -4.290 -12.648   6.406 1.00 . A A . 288 SER CA   1 1 
        6  7890 1 1 37 SER CB   C  -3.443 -11.579   7.100 1.00 . A A . 288 SER CB   1 1 
        6  7891 1 1 37 SER H    H  -5.045 -11.086   5.192 1.00 . A A . 288 SER H    1 1 
        6  7892 1 1 37 SER HA   H  -3.636 -13.401   5.992 1.00 . A A . 288 SER HA   1 1 
        6  7893 1 1 37 SER HB2  H  -4.093 -10.845   7.551 1.00 . A A . 288 SER HB2  1 1 
        6  7894 1 1 37 SER HB3  H  -2.838 -12.043   7.865 1.00 . A A . 288 SER HB3  1 1 
        6  7895 1 1 37 SER HG   H  -3.075 -10.229   5.728 1.00 . A A . 288 SER HG   1 1 
        6  7896 1 1 37 SER N    N  -5.048 -12.060   5.308 1.00 . A A . 288 SER N    1 1 
        6  7897 1 1 37 SER O    O  -4.906 -14.356   7.980 1.00 . A A . 288 SER O    1 1 
        6  7898 1 1 37 SER OG   O  -2.590 -10.926   6.176 1.00 . A A . 288 SER OG   1 1 
        6  7899 1 1 38 LYS C    C  -8.112 -14.392   7.981 1.00 . A A . 289 LYS C    1 1 
        6  7900 1 1 38 LYS CA   C  -7.357 -13.212   8.584 1.00 . A A . 289 LYS CA   1 1 
        6  7901 1 1 38 LYS CB   C  -8.344 -12.115   8.989 1.00 . A A . 289 LYS CB   1 1 
        6  7902 1 1 38 LYS CD   C -10.532 -11.730  10.163 1.00 . A A . 289 LYS CD   1 1 
        6  7903 1 1 38 LYS CE   C -10.408 -10.385  10.862 1.00 . A A . 289 LYS CE   1 1 
        6  7904 1 1 38 LYS CG   C  -9.214 -12.488  10.177 1.00 . A A . 289 LYS CG   1 1 
        6  7905 1 1 38 LYS H    H  -6.571 -11.854   7.163 1.00 . A A . 289 LYS H    1 1 
        6  7906 1 1 38 LYS HA   H  -6.828 -13.550   9.462 1.00 . A A . 289 LYS HA   1 1 
        6  7907 1 1 38 LYS HB2  H  -7.789 -11.223   9.241 1.00 . A A . 289 LYS HB2  1 1 
        6  7908 1 1 38 LYS HB3  H  -8.990 -11.901   8.150 1.00 . A A . 289 LYS HB3  1 1 
        6  7909 1 1 38 LYS HD2  H -10.831 -11.565   9.139 1.00 . A A . 289 LYS HD2  1 1 
        6  7910 1 1 38 LYS HD3  H -11.282 -12.321  10.669 1.00 . A A . 289 LYS HD3  1 1 
        6  7911 1 1 38 LYS HE2  H -10.286 -10.554  11.921 1.00 . A A . 289 LYS HE2  1 1 
        6  7912 1 1 38 LYS HE3  H  -9.539  -9.872  10.476 1.00 . A A . 289 LYS HE3  1 1 
        6  7913 1 1 38 LYS HG2  H  -9.421 -13.547  10.142 1.00 . A A . 289 LYS HG2  1 1 
        6  7914 1 1 38 LYS HG3  H  -8.684 -12.252  11.088 1.00 . A A . 289 LYS HG3  1 1 
        6  7915 1 1 38 LYS HZ1  H -12.116  -9.844   9.788 1.00 . A A . 289 LYS HZ1  1 1 
        6  7916 1 1 38 LYS HZ2  H -11.327  -8.540  10.521 1.00 . A A . 289 LYS HZ2  1 1 
        6  7917 1 1 38 LYS HZ3  H -12.251  -9.603  11.457 1.00 . A A . 289 LYS HZ3  1 1 
        6  7918 1 1 38 LYS N    N  -6.376 -12.687   7.643 1.00 . A A . 289 LYS N    1 1 
        6  7919 1 1 38 LYS NZ   N -11.610  -9.533  10.642 1.00 . A A . 289 LYS NZ   1 1 
        6  7920 1 1 38 LYS O    O  -8.534 -15.301   8.696 1.00 . A A . 289 LYS O    1 1 
        6  7921 1 1 39 GLN C    C  -8.108 -16.688   5.858 1.00 . A A . 290 GLN C    1 1 
        6  7922 1 1 39 GLN CA   C  -8.980 -15.442   5.964 1.00 . A A . 290 GLN CA   1 1 
        6  7923 1 1 39 GLN CB   C  -9.400 -14.978   4.568 1.00 . A A . 290 GLN CB   1 1 
        6  7924 1 1 39 GLN CD   C -11.719 -15.980   4.557 1.00 . A A . 290 GLN CD   1 1 
        6  7925 1 1 39 GLN CG   C -10.366 -15.927   3.877 1.00 . A A . 290 GLN CG   1 1 
        6  7926 1 1 39 GLN H    H  -7.917 -13.621   6.147 1.00 . A A . 290 GLN H    1 1 
        6  7927 1 1 39 GLN HA   H  -9.864 -15.684   6.534 1.00 . A A . 290 GLN HA   1 1 
        6  7928 1 1 39 GLN HB2  H  -9.875 -14.012   4.650 1.00 . A A . 290 GLN HB2  1 1 
        6  7929 1 1 39 GLN HB3  H  -8.518 -14.886   3.952 1.00 . A A . 290 GLN HB3  1 1 
        6  7930 1 1 39 GLN HE21 H -11.274 -17.742   5.362 1.00 . A A . 290 GLN HE21 1 1 
        6  7931 1 1 39 GLN HE22 H -12.836 -17.114   5.749 1.00 . A A . 290 GLN HE22 1 1 
        6  7932 1 1 39 GLN HG2  H -10.506 -15.599   2.858 1.00 . A A . 290 GLN HG2  1 1 
        6  7933 1 1 39 GLN HG3  H  -9.939 -16.919   3.879 1.00 . A A . 290 GLN HG3  1 1 
        6  7934 1 1 39 GLN N    N  -8.277 -14.372   6.662 1.00 . A A . 290 GLN N    1 1 
        6  7935 1 1 39 GLN NE2  N -11.969 -17.054   5.297 1.00 . A A . 290 GLN NE2  1 1 
        6  7936 1 1 39 GLN O    O  -8.615 -17.806   5.776 1.00 . A A . 290 GLN O    1 1 
        6  7937 1 1 39 GLN OE1  O -12.532 -15.065   4.420 1.00 . A A . 290 GLN OE1  1 1 
        6  7938 1 1 40 GLN C    C  -5.652 -18.261   7.120 1.00 . A A . 291 GLN C    1 1 
        6  7939 1 1 40 GLN CA   C  -5.852 -17.596   5.762 1.00 . A A . 291 GLN CA   1 1 
        6  7940 1 1 40 GLN CB   C  -4.509 -17.105   5.219 1.00 . A A . 291 GLN CB   1 1 
        6  7941 1 1 40 GLN CD   C  -4.271 -18.817   3.376 1.00 . A A . 291 GLN CD   1 1 
        6  7942 1 1 40 GLN CG   C  -3.654 -18.210   4.621 1.00 . A A . 291 GLN CG   1 1 
        6  7943 1 1 40 GLN H    H  -6.451 -15.572   5.927 1.00 . A A . 291 GLN H    1 1 
        6  7944 1 1 40 GLN HA   H  -6.263 -18.321   5.077 1.00 . A A . 291 GLN HA   1 1 
        6  7945 1 1 40 GLN HB2  H  -4.692 -16.366   4.453 1.00 . A A . 291 GLN HB2  1 1 
        6  7946 1 1 40 GLN HB3  H  -3.954 -16.647   6.024 1.00 . A A . 291 GLN HB3  1 1 
        6  7947 1 1 40 GLN HE21 H  -5.046 -20.298   4.453 1.00 . A A . 291 GLN HE21 1 1 
        6  7948 1 1 40 GLN HE22 H  -5.380 -20.347   2.759 1.00 . A A . 291 GLN HE22 1 1 
        6  7949 1 1 40 GLN HG2  H  -2.689 -17.801   4.362 1.00 . A A . 291 GLN HG2  1 1 
        6  7950 1 1 40 GLN HG3  H  -3.527 -18.989   5.359 1.00 . A A . 291 GLN HG3  1 1 
        6  7951 1 1 40 GLN N    N  -6.794 -16.487   5.860 1.00 . A A . 291 GLN N    1 1 
        6  7952 1 1 40 GLN NE2  N  -4.969 -19.934   3.546 1.00 . A A . 291 GLN NE2  1 1 
        6  7953 1 1 40 GLN O    O  -5.599 -19.487   7.220 1.00 . A A . 291 GLN O    1 1 
        6  7954 1 1 40 GLN OE1  O  -4.123 -18.288   2.274 1.00 . A A . 291 GLN OE1  1 1 
        6  7955 1 1 41 ARG C    C  -6.552 -18.769   9.969 1.00 . A A . 292 ARG C    1 1 
        6  7956 1 1 41 ARG CA   C  -5.345 -17.954   9.515 1.00 . A A . 292 ARG CA   1 1 
        6  7957 1 1 41 ARG CB   C  -5.101 -16.799  10.488 1.00 . A A . 292 ARG CB   1 1 
        6  7958 1 1 41 ARG CD   C  -3.115 -17.434  11.890 1.00 . A A . 292 ARG CD   1 1 
        6  7959 1 1 41 ARG CG   C  -4.624 -17.248  11.859 1.00 . A A . 292 ARG CG   1 1 
        6  7960 1 1 41 ARG CZ   C  -1.387 -18.072  13.518 1.00 . A A . 292 ARG CZ   1 1 
        6  7961 1 1 41 ARG H    H  -5.591 -16.476   8.020 1.00 . A A . 292 ARG H    1 1 
        6  7962 1 1 41 ARG HA   H  -4.476 -18.594   9.505 1.00 . A A . 292 ARG HA   1 1 
        6  7963 1 1 41 ARG HB2  H  -4.354 -16.141  10.068 1.00 . A A . 292 ARG HB2  1 1 
        6  7964 1 1 41 ARG HB3  H  -6.022 -16.250  10.614 1.00 . A A . 292 ARG HB3  1 1 
        6  7965 1 1 41 ARG HD2  H  -2.858 -18.287  11.279 1.00 . A A . 292 ARG HD2  1 1 
        6  7966 1 1 41 ARG HD3  H  -2.648 -16.549  11.485 1.00 . A A . 292 ARG HD3  1 1 
        6  7967 1 1 41 ARG HE   H  -3.234 -17.485  13.988 1.00 . A A . 292 ARG HE   1 1 
        6  7968 1 1 41 ARG HG2  H  -4.898 -16.500  12.588 1.00 . A A . 292 ARG HG2  1 1 
        6  7969 1 1 41 ARG HG3  H  -5.099 -18.186  12.106 1.00 . A A . 292 ARG HG3  1 1 
        6  7970 1 1 41 ARG HH11 H  -0.813 -18.177  11.584 1.00 . A A . 292 ARG HH11 1 1 
        6  7971 1 1 41 ARG HH12 H   0.396 -18.623  12.741 1.00 . A A . 292 ARG HH12 1 1 
        6  7972 1 1 41 ARG HH21 H  -1.651 -18.071  15.522 1.00 . A A . 292 ARG HH21 1 1 
        6  7973 1 1 41 ARG HH22 H  -0.082 -18.564  14.981 1.00 . A A . 292 ARG HH22 1 1 
        6  7974 1 1 41 ARG N    N  -5.541 -17.444   8.163 1.00 . A A . 292 ARG N    1 1 
        6  7975 1 1 41 ARG NE   N  -2.618 -17.656  13.245 1.00 . A A . 292 ARG NE   1 1 
        6  7976 1 1 41 ARG NH1  N  -0.531 -18.311  12.533 1.00 . A A . 292 ARG NH1  1 1 
        6  7977 1 1 41 ARG NH2  N  -1.008 -18.250  14.777 1.00 . A A . 292 ARG NH2  1 1 
        6  7978 1 1 41 ARG O    O  -6.404 -19.854  10.533 1.00 . A A . 292 ARG O    1 1 
        6  7979 1 1 42 ILE C    C -10.089 -18.650   9.093 1.00 . A A . 293 ILE C    1 1 
        6  7980 1 1 42 ILE CA   C  -8.977 -18.919  10.101 1.00 . A A . 293 ILE CA   1 1 
        6  7981 1 1 42 ILE CB   C  -9.450 -18.482  11.499 1.00 . A A . 293 ILE CB   1 1 
        6  7982 1 1 42 ILE CD1  C -10.304 -20.758  12.252 1.00 . A A . 293 ILE CD1  1 1 
        6  7983 1 1 42 ILE CG1  C -10.652 -19.319  11.940 1.00 . A A . 293 ILE CG1  1 1 
        6  7984 1 1 42 ILE CG2  C  -9.800 -17.001  11.501 1.00 . A A . 293 ILE CG2  1 1 
        6  7985 1 1 42 ILE H    H  -7.798 -17.373   9.265 1.00 . A A . 293 ILE H    1 1 
        6  7986 1 1 42 ILE HA   H  -8.778 -19.981  10.126 1.00 . A A . 293 ILE HA   1 1 
        6  7987 1 1 42 ILE HB   H  -8.639 -18.636  12.194 1.00 . A A . 293 ILE HB   1 1 
        6  7988 1 1 42 ILE HD11 H -10.726 -21.403  11.495 1.00 . A A . 293 ILE HD11 1 1 
        6  7989 1 1 42 ILE HD12 H  -9.231 -20.874  12.269 1.00 . A A . 293 ILE HD12 1 1 
        6  7990 1 1 42 ILE HD13 H -10.711 -21.025  13.217 1.00 . A A . 293 ILE HD13 1 1 
        6  7991 1 1 42 ILE HG12 H -11.081 -18.883  12.828 1.00 . A A . 293 ILE HG12 1 1 
        6  7992 1 1 42 ILE HG13 H -11.390 -19.319  11.151 1.00 . A A . 293 ILE HG13 1 1 
        6  7993 1 1 42 ILE HG21 H -10.706 -16.845  10.934 1.00 . A A . 293 ILE HG21 1 1 
        6  7994 1 1 42 ILE HG22 H  -9.951 -16.668  12.517 1.00 . A A . 293 ILE HG22 1 1 
        6  7995 1 1 42 ILE HG23 H  -8.994 -16.440  11.053 1.00 . A A . 293 ILE HG23 1 1 
        6  7996 1 1 42 ILE N    N  -7.745 -18.240   9.718 1.00 . A A . 293 ILE N    1 1 
        6  7997 1 1 42 ILE O    O -10.273 -17.519   8.642 1.00 . A A . 293 ILE O    1 1 
        6  7998 1 1 43 LYS C    C -13.001 -18.627   8.317 1.00 . A A . 294 LYS C    1 1 
        6  7999 1 1 43 LYS CA   C -11.927 -19.573   7.791 1.00 . A A . 294 LYS CA   1 1 
        6  8000 1 1 43 LYS CB   C -12.538 -20.947   7.506 1.00 . A A . 294 LYS CB   1 1 
        6  8001 1 1 43 LYS CD   C -13.421 -22.521   5.759 1.00 . A A . 294 LYS CD   1 1 
        6  8002 1 1 43 LYS CE   C -14.474 -22.628   4.667 1.00 . A A . 294 LYS CE   1 1 
        6  8003 1 1 43 LYS CG   C -13.130 -21.072   6.113 1.00 . A A . 294 LYS CG   1 1 
        6  8004 1 1 43 LYS H    H -10.634 -20.572   9.137 1.00 . A A . 294 LYS H    1 1 
        6  8005 1 1 43 LYS HA   H -11.526 -19.170   6.873 1.00 . A A . 294 LYS HA   1 1 
        6  8006 1 1 43 LYS HB2  H -11.771 -21.699   7.617 1.00 . A A . 294 LYS HB2  1 1 
        6  8007 1 1 43 LYS HB3  H -13.322 -21.135   8.226 1.00 . A A . 294 LYS HB3  1 1 
        6  8008 1 1 43 LYS HD2  H -12.510 -22.987   5.412 1.00 . A A . 294 LYS HD2  1 1 
        6  8009 1 1 43 LYS HD3  H -13.776 -23.034   6.641 1.00 . A A . 294 LYS HD3  1 1 
        6  8010 1 1 43 LYS HE2  H -14.997 -23.565   4.780 1.00 . A A . 294 LYS HE2  1 1 
        6  8011 1 1 43 LYS HE3  H -15.171 -21.810   4.777 1.00 . A A . 294 LYS HE3  1 1 
        6  8012 1 1 43 LYS HG2  H -14.052 -20.512   6.072 1.00 . A A . 294 LYS HG2  1 1 
        6  8013 1 1 43 LYS HG3  H -12.429 -20.669   5.396 1.00 . A A . 294 LYS HG3  1 1 
        6  8014 1 1 43 LYS HZ1  H -13.901 -23.511   2.863 1.00 . A A . 294 LYS HZ1  1 1 
        6  8015 1 1 43 LYS HZ2  H -12.879 -22.261   3.368 1.00 . A A . 294 LYS HZ2  1 1 
        6  8016 1 1 43 LYS HZ3  H -14.396 -21.900   2.710 1.00 . A A . 294 LYS HZ3  1 1 
        6  8017 1 1 43 LYS N    N -10.830 -19.696   8.743 1.00 . A A . 294 LYS N    1 1 
        6  8018 1 1 43 LYS NZ   N -13.870 -22.570   3.306 1.00 . A A . 294 LYS NZ   1 1 
        6  8019 1 1 43 LYS O    O -13.288 -18.648   9.513 1.00 . A A . 294 LYS O    1 1 
        6  8020 2 1  1 GLY C    C  17.824  19.263  29.707 1.00 . B B . 252 GLY C    1 1 
        6  8021 2 1  1 GLY CA   C  18.449  19.581  31.051 1.00 . B B . 252 GLY CA   1 1 
        6  8022 2 1  1 GLY H1   H  19.525  21.362  31.442 1.00 . B B . 252 GLY H1   1 1 
        6  8023 2 1  1 GLY HA2  H  19.411  19.094  31.113 1.00 . B B . 252 GLY HA2  1 1 
        6  8024 2 1  1 GLY HA3  H  17.811  19.196  31.832 1.00 . B B . 252 GLY HA3  1 1 
        6  8025 2 1  1 GLY N    N  18.631  21.006  31.255 1.00 . B B . 252 GLY N    1 1 
        6  8026 2 1  1 GLY O    O  18.433  19.490  28.662 1.00 . B B . 252 GLY O    1 1 
        6  8027 2 1  2 SER C    C  14.478  18.937  28.519 1.00 . B B . 253 SER C    1 1 
        6  8028 2 1  2 SER CA   C  15.898  18.379  28.509 1.00 . B B . 253 SER CA   1 1 
        6  8029 2 1  2 SER CB   C  15.859  16.859  28.340 1.00 . B B . 253 SER CB   1 1 
        6  8030 2 1  2 SER H    H  16.171  18.577  30.599 1.00 . B B . 253 SER H    1 1 
        6  8031 2 1  2 SER HA   H  16.436  18.811  27.679 1.00 . B B . 253 SER HA   1 1 
        6  8032 2 1  2 SER HB2  H  16.785  16.524  27.898 1.00 . B B . 253 SER HB2  1 1 
        6  8033 2 1  2 SER HB3  H  15.734  16.395  29.308 1.00 . B B . 253 SER HB3  1 1 
        6  8034 2 1  2 SER HG   H  14.725  15.508  27.488 1.00 . B B . 253 SER HG   1 1 
        6  8035 2 1  2 SER N    N  16.604  18.734  29.734 1.00 . B B . 253 SER N    1 1 
        6  8036 2 1  2 SER O    O  13.770  18.842  29.521 1.00 . B B . 253 SER O    1 1 
        6  8037 2 1  2 SER OG   O  14.785  16.466  27.503 1.00 . B B . 253 SER OG   1 1 
        6  8038 2 1  3 MET C    C  12.137  19.793  25.904 1.00 . B B . 254 MET C    1 1 
        6  8039 2 1  3 MET CA   C  12.735  20.093  27.275 1.00 . B B . 254 MET CA   1 1 
        6  8040 2 1  3 MET CB   C  12.783  21.605  27.504 1.00 . B B . 254 MET CB   1 1 
        6  8041 2 1  3 MET CE   C  14.179  22.592  23.837 1.00 . B B . 254 MET CE   1 1 
        6  8042 2 1  3 MET CG   C  13.724  22.333  26.558 1.00 . B B . 254 MET CG   1 1 
        6  8043 2 1  3 MET H    H  14.681  19.565  26.631 1.00 . B B . 254 MET H    1 1 
        6  8044 2 1  3 MET HA   H  12.111  19.643  28.033 1.00 . B B . 254 MET HA   1 1 
        6  8045 2 1  3 MET HB2  H  11.790  22.009  27.371 1.00 . B B . 254 MET HB2  1 1 
        6  8046 2 1  3 MET HB3  H  13.108  21.794  28.516 1.00 . B B . 254 MET HB3  1 1 
        6  8047 2 1  3 MET HE1  H  14.292  23.464  23.210 1.00 . B B . 254 MET HE1  1 1 
        6  8048 2 1  3 MET HE2  H  15.113  22.386  24.338 1.00 . B B . 254 MET HE2  1 1 
        6  8049 2 1  3 MET HE3  H  13.902  21.744  23.227 1.00 . B B . 254 MET HE3  1 1 
        6  8050 2 1  3 MET HG2  H  14.133  23.192  27.069 1.00 . B B . 254 MET HG2  1 1 
        6  8051 2 1  3 MET HG3  H  14.526  21.664  26.285 1.00 . B B . 254 MET HG3  1 1 
        6  8052 2 1  3 MET N    N  14.070  19.520  27.397 1.00 . B B . 254 MET N    1 1 
        6  8053 2 1  3 MET O    O  12.863  19.569  24.936 1.00 . B B . 254 MET O    1 1 
        6  8054 2 1  3 MET SD   S  12.901  22.894  25.055 1.00 . B B . 254 MET SD   1 1 
        6  8055 2 1  4 SER C    C   8.907  20.430  24.413 1.00 . B B . 255 SER C    1 1 
        6  8056 2 1  4 SER CA   C  10.115  19.514  24.578 1.00 . B B . 255 SER CA   1 1 
        6  8057 2 1  4 SER CB   C   9.671  18.051  24.529 1.00 . B B . 255 SER CB   1 1 
        6  8058 2 1  4 SER H    H  10.286  19.976  26.637 1.00 . B B . 255 SER H    1 1 
        6  8059 2 1  4 SER HA   H  10.805  19.699  23.768 1.00 . B B . 255 SER HA   1 1 
        6  8060 2 1  4 SER HB2  H   9.420  17.720  25.526 1.00 . B B . 255 SER HB2  1 1 
        6  8061 2 1  4 SER HB3  H   8.803  17.962  23.891 1.00 . B B . 255 SER HB3  1 1 
        6  8062 2 1  4 SER HG   H  10.952  16.577  24.684 1.00 . B B . 255 SER HG   1 1 
        6  8063 2 1  4 SER N    N  10.810  19.790  25.830 1.00 . B B . 255 SER N    1 1 
        6  8064 2 1  4 SER O    O   8.480  21.088  25.362 1.00 . B B . 255 SER O    1 1 
        6  8065 2 1  4 SER OG   O  10.700  17.222  24.019 1.00 . B B . 255 SER OG   1 1 
        6  8066 2 1  5 GLN C    C   6.018  20.455  22.461 1.00 . B B . 256 GLN C    1 1 
        6  8067 2 1  5 GLN CA   C   7.202  21.303  22.913 1.00 . B B . 256 GLN CA   1 1 
        6  8068 2 1  5 GLN CB   C   7.546  22.334  21.836 1.00 . B B . 256 GLN CB   1 1 
        6  8069 2 1  5 GLN CD   C   8.351  24.093  23.462 1.00 . B B . 256 GLN CD   1 1 
        6  8070 2 1  5 GLN CG   C   8.677  23.271  22.230 1.00 . B B . 256 GLN CG   1 1 
        6  8071 2 1  5 GLN H    H   8.746  19.920  22.487 1.00 . B B . 256 GLN H    1 1 
        6  8072 2 1  5 GLN HA   H   6.932  21.821  23.821 1.00 . B B . 256 GLN HA   1 1 
        6  8073 2 1  5 GLN HB2  H   7.836  21.813  20.936 1.00 . B B . 256 GLN HB2  1 1 
        6  8074 2 1  5 GLN HB3  H   6.669  22.930  21.632 1.00 . B B . 256 GLN HB3  1 1 
        6  8075 2 1  5 GLN HE21 H   6.790  24.905  22.536 1.00 . B B . 256 GLN HE21 1 1 
        6  8076 2 1  5 GLN HE22 H   7.060  25.435  24.158 1.00 . B B . 256 GLN HE22 1 1 
        6  8077 2 1  5 GLN HG2  H   9.560  22.683  22.433 1.00 . B B . 256 GLN HG2  1 1 
        6  8078 2 1  5 GLN HG3  H   8.873  23.943  21.408 1.00 . B B . 256 GLN HG3  1 1 
        6  8079 2 1  5 GLN N    N   8.361  20.467  23.202 1.00 . B B . 256 GLN N    1 1 
        6  8080 2 1  5 GLN NE2  N   7.294  24.893  23.377 1.00 . B B . 256 GLN NE2  1 1 
        6  8081 2 1  5 GLN O    O   6.164  19.560  21.628 1.00 . B B . 256 GLN O    1 1 
        6  8082 2 1  5 GLN OE1  O   9.041  24.011  24.478 1.00 . B B . 256 GLN OE1  1 1 
        6  8083 2 1  6 PHE C    C   3.275  20.206  21.202 1.00 . B B . 257 PHE C    1 1 
        6  8084 2 1  6 PHE CA   C   3.635  20.004  22.671 1.00 . B B . 257 PHE CA   1 1 
        6  8085 2 1  6 PHE CB   C   2.471  20.448  23.558 1.00 . B B . 257 PHE CB   1 1 
        6  8086 2 1  6 PHE CD1  C   3.200  20.841  25.927 1.00 . B B . 257 PHE CD1  1 1 
        6  8087 2 1  6 PHE CD2  C   2.143  18.771  25.396 1.00 . B B . 257 PHE CD2  1 1 
        6  8088 2 1  6 PHE CE1  C   3.327  20.443  27.244 1.00 . B B . 257 PHE CE1  1 1 
        6  8089 2 1  6 PHE CE2  C   2.267  18.367  26.712 1.00 . B B . 257 PHE CE2  1 1 
        6  8090 2 1  6 PHE CG   C   2.607  20.011  24.989 1.00 . B B . 257 PHE CG   1 1 
        6  8091 2 1  6 PHE CZ   C   2.860  19.204  27.637 1.00 . B B . 257 PHE CZ   1 1 
        6  8092 2 1  6 PHE H    H   4.791  21.466  23.674 1.00 . B B . 257 PHE H    1 1 
        6  8093 2 1  6 PHE HA   H   3.827  18.956  22.841 1.00 . B B . 257 PHE HA   1 1 
        6  8094 2 1  6 PHE HB2  H   2.408  21.525  23.545 1.00 . B B . 257 PHE HB2  1 1 
        6  8095 2 1  6 PHE HB3  H   1.553  20.033  23.170 1.00 . B B . 257 PHE HB3  1 1 
        6  8096 2 1  6 PHE HD1  H   3.565  21.812  25.620 1.00 . B B . 257 PHE HD1  1 1 
        6  8097 2 1  6 PHE HD2  H   1.680  18.115  24.674 1.00 . B B . 257 PHE HD2  1 1 
        6  8098 2 1  6 PHE HE1  H   3.791  21.100  27.965 1.00 . B B . 257 PHE HE1  1 1 
        6  8099 2 1  6 PHE HE2  H   1.902  17.398  27.017 1.00 . B B . 257 PHE HE2  1 1 
        6  8100 2 1  6 PHE HZ   H   2.958  18.891  28.666 1.00 . B B . 257 PHE HZ   1 1 
        6  8101 2 1  6 PHE N    N   4.845  20.741  23.016 1.00 . B B . 257 PHE N    1 1 
        6  8102 2 1  6 PHE O    O   3.170  19.245  20.438 1.00 . B B . 257 PHE O    1 1 
        6  8103 2 1  7 THR C    C   3.917  21.565  18.499 1.00 . B B . 258 THR C    1 1 
        6  8104 2 1  7 THR CA   C   2.736  21.792  19.436 1.00 . B B . 258 THR CA   1 1 
        6  8105 2 1  7 THR CB   C   2.269  23.255  19.310 1.00 . B B . 258 THR CB   1 1 
        6  8106 2 1  7 THR CG2  C   0.981  23.480  20.088 1.00 . B B . 258 THR CG2  1 1 
        6  8107 2 1  7 THR H    H   3.184  22.185  21.467 1.00 . B B . 258 THR H    1 1 
        6  8108 2 1  7 THR HA   H   1.922  21.149  19.136 1.00 . B B . 258 THR HA   1 1 
        6  8109 2 1  7 THR HB   H   2.085  23.469  18.267 1.00 . B B . 258 THR HB   1 1 
        6  8110 2 1  7 THR HG1  H   4.127  23.911  19.391 1.00 . B B . 258 THR HG1  1 1 
        6  8111 2 1  7 THR HG21 H   1.107  24.317  20.758 1.00 . B B . 258 THR HG21 1 1 
        6  8112 2 1  7 THR HG22 H   0.745  22.594  20.658 1.00 . B B . 258 THR HG22 1 1 
        6  8113 2 1  7 THR HG23 H   0.177  23.689  19.399 1.00 . B B . 258 THR HG23 1 1 
        6  8114 2 1  7 THR N    N   3.086  21.463  20.812 1.00 . B B . 258 THR N    1 1 
        6  8115 2 1  7 THR O    O   5.070  21.552  18.931 1.00 . B B . 258 THR O    1 1 
        6  8116 2 1  7 THR OG1  O   3.286  24.138  19.796 1.00 . B B . 258 THR OG1  1 1 
        6  8117 2 1  8 CYS C    C   5.114  22.479  15.596 1.00 . B B . 259 CYS C    1 1 
        6  8118 2 1  8 CYS CA   C   4.661  21.162  16.218 1.00 . B B . 259 CYS CA   1 1 
        6  8119 2 1  8 CYS CB   C   4.152  20.217  15.128 1.00 . B B . 259 CYS CB   1 1 
        6  8120 2 1  8 CYS H    H   2.684  21.409  16.933 1.00 . B B . 259 CYS H    1 1 
        6  8121 2 1  8 CYS HA   H   5.503  20.704  16.714 1.00 . B B . 259 CYS HA   1 1 
        6  8122 2 1  8 CYS HB2  H   3.435  19.535  15.559 1.00 . B B . 259 CYS HB2  1 1 
        6  8123 2 1  8 CYS HB3  H   3.668  20.798  14.357 1.00 . B B . 259 CYS HB3  1 1 
        6  8124 2 1  8 CYS HG   H   5.773  18.249  15.173 1.00 . B B . 259 CYS HG   1 1 
        6  8125 2 1  8 CYS N    N   3.622  21.388  17.216 1.00 . B B . 259 CYS N    1 1 
        6  8126 2 1  8 CYS O    O   4.409  23.485  15.669 1.00 . B B . 259 CYS O    1 1 
        6  8127 2 1  8 CYS SG   S   5.448  19.229  14.344 1.00 . B B . 259 CYS SG   1 1 
        6  8128 2 1  9 GLU C    C   6.040  24.032  13.110 1.00 . B B . 260 GLU C    1 1 
        6  8129 2 1  9 GLU CA   C   6.842  23.659  14.353 1.00 . B B . 260 GLU CA   1 1 
        6  8130 2 1  9 GLU CB   C   8.309  23.439  13.980 1.00 . B B . 260 GLU CB   1 1 
        6  8131 2 1  9 GLU CD   C  10.600  24.500  14.080 1.00 . B B . 260 GLU CD   1 1 
        6  8132 2 1  9 GLU CG   C   9.113  24.725  13.885 1.00 . B B . 260 GLU CG   1 1 
        6  8133 2 1  9 GLU H    H   6.810  21.631  14.960 1.00 . B B . 260 GLU H    1 1 
        6  8134 2 1  9 GLU HA   H   6.779  24.469  15.064 1.00 . B B . 260 GLU HA   1 1 
        6  8135 2 1  9 GLU HB2  H   8.767  22.806  14.726 1.00 . B B . 260 GLU HB2  1 1 
        6  8136 2 1  9 GLU HB3  H   8.354  22.940  13.023 1.00 . B B . 260 GLU HB3  1 1 
        6  8137 2 1  9 GLU HG2  H   8.956  25.161  12.910 1.00 . B B . 260 GLU HG2  1 1 
        6  8138 2 1  9 GLU HG3  H   8.764  25.409  14.644 1.00 . B B . 260 GLU HG3  1 1 
        6  8139 2 1  9 GLU N    N   6.295  22.464  14.985 1.00 . B B . 260 GLU N    1 1 
        6  8140 2 1  9 GLU O    O   5.816  25.210  12.834 1.00 . B B . 260 GLU O    1 1 
        6  8141 2 1  9 GLU OE1  O  11.177  25.120  14.997 1.00 . B B . 260 GLU OE1  1 1 
        6  8142 2 1  9 GLU OE2  O  11.185  23.704  13.316 1.00 . B B . 260 GLU OE2  1 1 
        6  8143 2 1 10 GLU C    C   3.473  23.845  11.475 1.00 . B B . 261 GLU C    1 1 
        6  8144 2 1 10 GLU CA   C   4.836  23.242  11.148 1.00 . B B . 261 GLU CA   1 1 
        6  8145 2 1 10 GLU CB   C   4.654  21.928  10.385 1.00 . B B . 261 GLU CB   1 1 
        6  8146 2 1 10 GLU CD   C   5.602  20.557   8.487 1.00 . B B . 261 GLU CD   1 1 
        6  8147 2 1 10 GLU CG   C   5.908  21.466   9.661 1.00 . B B . 261 GLU CG   1 1 
        6  8148 2 1 10 GLU H    H   5.822  22.102  12.635 1.00 . B B . 261 GLU H    1 1 
        6  8149 2 1 10 GLU HA   H   5.383  23.935  10.528 1.00 . B B . 261 GLU HA   1 1 
        6  8150 2 1 10 GLU HB2  H   4.362  21.158  11.083 1.00 . B B . 261 GLU HB2  1 1 
        6  8151 2 1 10 GLU HB3  H   3.869  22.056   9.654 1.00 . B B . 261 GLU HB3  1 1 
        6  8152 2 1 10 GLU HG2  H   6.438  22.333   9.297 1.00 . B B . 261 GLU HG2  1 1 
        6  8153 2 1 10 GLU HG3  H   6.534  20.930  10.359 1.00 . B B . 261 GLU HG3  1 1 
        6  8154 2 1 10 GLU N    N   5.612  23.019  12.363 1.00 . B B . 261 GLU N    1 1 
        6  8155 2 1 10 GLU O    O   2.948  24.664  10.721 1.00 . B B . 261 GLU O    1 1 
        6  8156 2 1 10 GLU OE1  O   6.186  20.771   7.404 1.00 . B B . 261 GLU OE1  1 1 
        6  8157 2 1 10 GLU OE2  O   4.779  19.632   8.650 1.00 . B B . 261 GLU OE2  1 1 
        6  8158 2 1 11 ASP C    C   0.566  23.760  11.929 1.00 . B B . 262 ASP C    1 1 
        6  8159 2 1 11 ASP CA   C   1.605  23.933  13.033 1.00 . B B . 262 ASP CA   1 1 
        6  8160 2 1 11 ASP CB   C   1.706  25.407  13.429 1.00 . B B . 262 ASP CB   1 1 
        6  8161 2 1 11 ASP CG   C   2.277  25.595  14.821 1.00 . B B . 262 ASP CG   1 1 
        6  8162 2 1 11 ASP H    H   3.375  22.779  13.163 1.00 . B B . 262 ASP H    1 1 
        6  8163 2 1 11 ASP HA   H   1.296  23.359  13.893 1.00 . B B . 262 ASP HA   1 1 
        6  8164 2 1 11 ASP HB2  H   2.346  25.919  12.725 1.00 . B B . 262 ASP HB2  1 1 
        6  8165 2 1 11 ASP HB3  H   0.721  25.849  13.401 1.00 . B B . 262 ASP HB3  1 1 
        6  8166 2 1 11 ASP N    N   2.906  23.433  12.604 1.00 . B B . 262 ASP N    1 1 
        6  8167 2 1 11 ASP O    O  -0.244  24.653  11.679 1.00 . B B . 262 ASP O    1 1 
        6  8168 2 1 11 ASP OD1  O   3.262  26.350  14.961 1.00 . B B . 262 ASP OD1  1 1 
        6  8169 2 1 11 ASP OD2  O   1.739  24.987  15.769 1.00 . B B . 262 ASP OD2  1 1 
        6  8170 2 1 12 PHE C    C  -0.535  20.812  10.029 1.00 . B B . 263 PHE C    1 1 
        6  8171 2 1 12 PHE CA   C  -0.341  22.316  10.192 1.00 . B B . 263 PHE CA   1 1 
        6  8172 2 1 12 PHE CB   C   0.156  22.923   8.879 1.00 . B B . 263 PHE CB   1 1 
        6  8173 2 1 12 PHE CD1  C  -1.286  24.975   8.960 1.00 . B B . 263 PHE CD1  1 1 
        6  8174 2 1 12 PHE CD2  C   1.048  25.246   8.557 1.00 . B B . 263 PHE CD2  1 1 
        6  8175 2 1 12 PHE CE1  C  -1.462  26.344   8.886 1.00 . B B . 263 PHE CE1  1 1 
        6  8176 2 1 12 PHE CE2  C   0.879  26.616   8.482 1.00 . B B . 263 PHE CE2  1 1 
        6  8177 2 1 12 PHE CG   C  -0.031  24.411   8.797 1.00 . B B . 263 PHE CG   1 1 
        6  8178 2 1 12 PHE CZ   C  -0.378  27.165   8.646 1.00 . B B . 263 PHE CZ   1 1 
        6  8179 2 1 12 PHE H    H   1.266  21.933  11.516 1.00 . B B . 263 PHE H    1 1 
        6  8180 2 1 12 PHE HA   H  -1.289  22.763  10.449 1.00 . B B . 263 PHE HA   1 1 
        6  8181 2 1 12 PHE HB2  H   1.210  22.716   8.771 1.00 . B B . 263 PHE HB2  1 1 
        6  8182 2 1 12 PHE HB3  H  -0.381  22.474   8.057 1.00 . B B . 263 PHE HB3  1 1 
        6  8183 2 1 12 PHE HD1  H  -2.135  24.333   9.148 1.00 . B B . 263 PHE HD1  1 1 
        6  8184 2 1 12 PHE HD2  H   2.032  24.819   8.428 1.00 . B B . 263 PHE HD2  1 1 
        6  8185 2 1 12 PHE HE1  H  -2.446  26.770   9.014 1.00 . B B . 263 PHE HE1  1 1 
        6  8186 2 1 12 PHE HE2  H   1.728  27.256   8.294 1.00 . B B . 263 PHE HE2  1 1 
        6  8187 2 1 12 PHE HZ   H  -0.513  28.235   8.588 1.00 . B B . 263 PHE HZ   1 1 
        6  8188 2 1 12 PHE N    N   0.596  22.606  11.271 1.00 . B B . 263 PHE N    1 1 
        6  8189 2 1 12 PHE O    O   0.389  20.028  10.250 1.00 . B B . 263 PHE O    1 1 
        6  8190 2 1 13 TYR C    C  -1.813  18.581   8.007 1.00 . B B . 264 TYR C    1 1 
        6  8191 2 1 13 TYR CA   C  -2.059  19.005   9.452 1.00 . B B . 264 TYR CA   1 1 
        6  8192 2 1 13 TYR CB   C  -3.514  18.731   9.834 1.00 . B B . 264 TYR CB   1 1 
        6  8193 2 1 13 TYR CD1  C  -3.076  18.492  12.310 1.00 . B B . 264 TYR CD1  1 1 
        6  8194 2 1 13 TYR CD2  C  -4.879  19.888  11.616 1.00 . B B . 264 TYR CD2  1 1 
        6  8195 2 1 13 TYR CE1  C  -3.361  18.773  13.632 1.00 . B B . 264 TYR CE1  1 1 
        6  8196 2 1 13 TYR CE2  C  -5.170  20.177  12.936 1.00 . B B . 264 TYR CE2  1 1 
        6  8197 2 1 13 TYR CG   C  -3.829  19.043  11.280 1.00 . B B . 264 TYR CG   1 1 
        6  8198 2 1 13 TYR CZ   C  -4.408  19.617  13.940 1.00 . B B . 264 TYR CZ   1 1 
        6  8199 2 1 13 TYR H    H  -2.437  21.087   9.481 1.00 . B B . 264 TYR H    1 1 
        6  8200 2 1 13 TYR HA   H  -1.413  18.429  10.098 1.00 . B B . 264 TYR HA   1 1 
        6  8201 2 1 13 TYR HB2  H  -4.161  19.335   9.217 1.00 . B B . 264 TYR HB2  1 1 
        6  8202 2 1 13 TYR HB3  H  -3.734  17.687   9.665 1.00 . B B . 264 TYR HB3  1 1 
        6  8203 2 1 13 TYR HD1  H  -2.257  17.831  12.066 1.00 . B B . 264 TYR HD1  1 1 
        6  8204 2 1 13 TYR HD2  H  -5.474  20.325  10.827 1.00 . B B . 264 TYR HD2  1 1 
        6  8205 2 1 13 TYR HE1  H  -2.764  18.335  14.419 1.00 . B B . 264 TYR HE1  1 1 
        6  8206 2 1 13 TYR HE2  H  -5.990  20.837  13.177 1.00 . B B . 264 TYR HE2  1 1 
        6  8207 2 1 13 TYR HH   H  -5.629  20.104  15.342 1.00 . B B . 264 TYR HH   1 1 
        6  8208 2 1 13 TYR N    N  -1.742  20.415   9.642 1.00 . B B . 264 TYR N    1 1 
        6  8209 2 1 13 TYR O    O  -1.430  19.394   7.166 1.00 . B B . 264 TYR O    1 1 
        6  8210 2 1 13 TYR OH   O  -4.695  19.900  15.256 1.00 . B B . 264 TYR OH   1 1 
        6  8211 2 1 14 PHE C    C  -0.395  16.954   5.931 1.00 . B B . 265 PHE C    1 1 
        6  8212 2 1 14 PHE CA   C  -1.840  16.768   6.383 1.00 . B B . 265 PHE CA   1 1 
        6  8213 2 1 14 PHE CB   C  -2.788  17.451   5.396 1.00 . B B . 265 PHE CB   1 1 
        6  8214 2 1 14 PHE CD1  C  -3.528  15.405   4.146 1.00 . B B . 265 PHE CD1  1 1 
        6  8215 2 1 14 PHE CD2  C  -2.627  17.229   2.901 1.00 . B B . 265 PHE CD2  1 1 
        6  8216 2 1 14 PHE CE1  C  -3.711  14.693   2.976 1.00 . B B . 265 PHE CE1  1 1 
        6  8217 2 1 14 PHE CE2  C  -2.809  16.521   1.728 1.00 . B B . 265 PHE CE2  1 1 
        6  8218 2 1 14 PHE CG   C  -2.985  16.680   4.122 1.00 . B B . 265 PHE CG   1 1 
        6  8219 2 1 14 PHE CZ   C  -3.350  15.251   1.766 1.00 . B B . 265 PHE CZ   1 1 
        6  8220 2 1 14 PHE H    H  -2.342  16.702   8.439 1.00 . B B . 265 PHE H    1 1 
        6  8221 2 1 14 PHE HA   H  -2.063  15.712   6.411 1.00 . B B . 265 PHE HA   1 1 
        6  8222 2 1 14 PHE HB2  H  -3.754  17.575   5.861 1.00 . B B . 265 PHE HB2  1 1 
        6  8223 2 1 14 PHE HB3  H  -2.390  18.422   5.139 1.00 . B B . 265 PHE HB3  1 1 
        6  8224 2 1 14 PHE HD1  H  -3.811  14.967   5.093 1.00 . B B . 265 PHE HD1  1 1 
        6  8225 2 1 14 PHE HD2  H  -2.203  18.222   2.871 1.00 . B B . 265 PHE HD2  1 1 
        6  8226 2 1 14 PHE HE1  H  -4.135  13.700   3.009 1.00 . B B . 265 PHE HE1  1 1 
        6  8227 2 1 14 PHE HE2  H  -2.525  16.960   0.783 1.00 . B B . 265 PHE HE2  1 1 
        6  8228 2 1 14 PHE HZ   H  -3.493  14.696   0.850 1.00 . B B . 265 PHE HZ   1 1 
        6  8229 2 1 14 PHE N    N  -2.037  17.302   7.726 1.00 . B B . 265 PHE N    1 1 
        6  8230 2 1 14 PHE O    O  -0.085  17.797   5.090 1.00 . B B . 265 PHE O    1 1 
        6  8231 2 1 15 PRO C    C   2.230  15.695   4.765 1.00 . B B . 266 PRO C    1 1 
        6  8232 2 1 15 PRO CA   C   1.939  16.203   6.173 1.00 . B B . 266 PRO CA   1 1 
        6  8233 2 1 15 PRO CB   C   2.580  15.283   7.216 1.00 . B B . 266 PRO CB   1 1 
        6  8234 2 1 15 PRO CD   C   0.213  15.118   7.512 1.00 . B B . 266 PRO CD   1 1 
        6  8235 2 1 15 PRO CG   C   1.495  14.338   7.604 1.00 . B B . 266 PRO CG   1 1 
        6  8236 2 1 15 PRO HA   H   2.333  17.203   6.282 1.00 . B B . 266 PRO HA   1 1 
        6  8237 2 1 15 PRO HB2  H   3.419  14.764   6.775 1.00 . B B . 266 PRO HB2  1 1 
        6  8238 2 1 15 PRO HB3  H   2.914  15.868   8.060 1.00 . B B . 266 PRO HB3  1 1 
        6  8239 2 1 15 PRO HD2  H  -0.594  14.480   7.185 1.00 . B B . 266 PRO HD2  1 1 
        6  8240 2 1 15 PRO HD3  H  -0.022  15.570   8.464 1.00 . B B . 266 PRO HD3  1 1 
        6  8241 2 1 15 PRO HG2  H   1.476  13.502   6.922 1.00 . B B . 266 PRO HG2  1 1 
        6  8242 2 1 15 PRO HG3  H   1.653  13.995   8.616 1.00 . B B . 266 PRO HG3  1 1 
        6  8243 2 1 15 PRO N    N   0.512  16.147   6.502 1.00 . B B . 266 PRO N    1 1 
        6  8244 2 1 15 PRO O    O   1.373  15.085   4.126 1.00 . B B . 266 PRO O    1 1 
        6  8245 2 1 16 TRP C    C   4.405  14.099   2.988 1.00 . B B . 267 TRP C    1 1 
        6  8246 2 1 16 TRP CA   C   3.847  15.518   2.955 1.00 . B B . 267 TRP CA   1 1 
        6  8247 2 1 16 TRP CB   C   4.891  16.476   2.380 1.00 . B B . 267 TRP CB   1 1 
        6  8248 2 1 16 TRP CD1  C   4.966  18.901   3.207 1.00 . B B . 267 TRP CD1  1 1 
        6  8249 2 1 16 TRP CD2  C   3.437  18.517   1.616 1.00 . B B . 267 TRP CD2  1 1 
        6  8250 2 1 16 TRP CE2  C   3.375  19.877   1.980 1.00 . B B . 267 TRP CE2  1 1 
        6  8251 2 1 16 TRP CE3  C   2.567  18.044   0.630 1.00 . B B . 267 TRP CE3  1 1 
        6  8252 2 1 16 TRP CG   C   4.461  17.911   2.412 1.00 . B B . 267 TRP CG   1 1 
        6  8253 2 1 16 TRP CH2  C   1.638  20.274   0.430 1.00 . B B . 267 TRP CH2  1 1 
        6  8254 2 1 16 TRP CZ2  C   2.478  20.765   1.393 1.00 . B B . 267 TRP CZ2  1 1 
        6  8255 2 1 16 TRP CZ3  C   1.677  18.927   0.048 1.00 . B B . 267 TRP CZ3  1 1 
        6  8256 2 1 16 TRP H    H   4.083  16.440   4.846 1.00 . B B . 267 TRP H    1 1 
        6  8257 2 1 16 TRP HA   H   2.971  15.533   2.324 1.00 . B B . 267 TRP HA   1 1 
        6  8258 2 1 16 TRP HB2  H   5.804  16.389   2.950 1.00 . B B . 267 TRP HB2  1 1 
        6  8259 2 1 16 TRP HB3  H   5.086  16.209   1.352 1.00 . B B . 267 TRP HB3  1 1 
        6  8260 2 1 16 TRP HD1  H   5.758  18.758   3.926 1.00 . B B . 267 TRP HD1  1 1 
        6  8261 2 1 16 TRP HE1  H   4.501  20.941   3.395 1.00 . B B . 267 TRP HE1  1 1 
        6  8262 2 1 16 TRP HE3  H   2.582  17.009   0.322 1.00 . B B . 267 TRP HE3  1 1 
        6  8263 2 1 16 TRP HH2  H   0.926  20.928  -0.051 1.00 . B B . 267 TRP HH2  1 1 
        6  8264 2 1 16 TRP HZ2  H   2.436  21.806   1.676 1.00 . B B . 267 TRP HZ2  1 1 
        6  8265 2 1 16 TRP HZ3  H   0.996  18.579  -0.716 1.00 . B B . 267 TRP HZ3  1 1 
        6  8266 2 1 16 TRP N    N   3.443  15.950   4.288 1.00 . B B . 267 TRP N    1 1 
        6  8267 2 1 16 TRP NE1  N   4.317  20.085   2.953 1.00 . B B . 267 TRP NE1  1 1 
        6  8268 2 1 16 TRP O    O   4.305  13.359   2.009 1.00 . B B . 267 TRP O    1 1 
        6  8269 2 1 17 LEU C    C   4.525  11.314   3.997 1.00 . B B . 268 LEU C    1 1 
        6  8270 2 1 17 LEU CA   C   5.565  12.393   4.281 1.00 . B B . 268 LEU CA   1 1 
        6  8271 2 1 17 LEU CB   C   6.120  12.223   5.696 1.00 . B B . 268 LEU CB   1 1 
        6  8272 2 1 17 LEU CD1  C   7.587  13.003   7.573 1.00 . B B . 268 LEU CD1  1 1 
        6  8273 2 1 17 LEU CD2  C   8.402  13.144   5.213 1.00 . B B . 268 LEU CD2  1 1 
        6  8274 2 1 17 LEU CG   C   7.186  13.232   6.124 1.00 . B B . 268 LEU CG   1 1 
        6  8275 2 1 17 LEU H    H   5.040  14.358   4.866 1.00 . B B . 268 LEU H    1 1 
        6  8276 2 1 17 LEU HA   H   6.373  12.293   3.571 1.00 . B B . 268 LEU HA   1 1 
        6  8277 2 1 17 LEU HB2  H   5.295  12.301   6.387 1.00 . B B . 268 LEU HB2  1 1 
        6  8278 2 1 17 LEU HB3  H   6.552  11.235   5.764 1.00 . B B . 268 LEU HB3  1 1 
        6  8279 2 1 17 LEU HD11 H   8.029  12.023   7.674 1.00 . B B . 268 LEU HD11 1 1 
        6  8280 2 1 17 LEU HD12 H   6.712  13.069   8.203 1.00 . B B . 268 LEU HD12 1 1 
        6  8281 2 1 17 LEU HD13 H   8.303  13.755   7.872 1.00 . B B . 268 LEU HD13 1 1 
        6  8282 2 1 17 LEU HD21 H   9.266  13.537   5.727 1.00 . B B . 268 LEU HD21 1 1 
        6  8283 2 1 17 LEU HD22 H   8.222  13.721   4.317 1.00 . B B . 268 LEU HD22 1 1 
        6  8284 2 1 17 LEU HD23 H   8.578  12.112   4.948 1.00 . B B . 268 LEU HD23 1 1 
        6  8285 2 1 17 LEU HG   H   6.780  14.231   6.045 1.00 . B B . 268 LEU HG   1 1 
        6  8286 2 1 17 LEU N    N   4.991  13.725   4.120 1.00 . B B . 268 LEU N    1 1 
        6  8287 2 1 17 LEU O    O   4.840  10.266   3.433 1.00 . B B . 268 LEU O    1 1 
        6  8288 2 1 18 LEU C    C   2.071  10.268   2.701 1.00 . B B . 269 LEU C    1 1 
        6  8289 2 1 18 LEU CA   C   2.195  10.631   4.177 1.00 . B B . 269 LEU CA   1 1 
        6  8290 2 1 18 LEU CB   C   0.876  11.217   4.683 1.00 . B B . 269 LEU CB   1 1 
        6  8291 2 1 18 LEU CD1  C  -0.579  11.951   6.587 1.00 . B B . 269 LEU CD1  1 1 
        6  8292 2 1 18 LEU CD2  C   0.453   9.673   6.612 1.00 . B B . 269 LEU CD2  1 1 
        6  8293 2 1 18 LEU CG   C   0.633  11.124   6.189 1.00 . B B . 269 LEU CG   1 1 
        6  8294 2 1 18 LEU H    H   3.094  12.430   4.836 1.00 . B B . 269 LEU H    1 1 
        6  8295 2 1 18 LEU HA   H   2.420   9.736   4.738 1.00 . B B . 269 LEU HA   1 1 
        6  8296 2 1 18 LEU HB2  H   0.851  12.261   4.408 1.00 . B B . 269 LEU HB2  1 1 
        6  8297 2 1 18 LEU HB3  H   0.071  10.696   4.184 1.00 . B B . 269 LEU HB3  1 1 
        6  8298 2 1 18 LEU HD11 H  -1.479  11.384   6.402 1.00 . B B . 269 LEU HD11 1 1 
        6  8299 2 1 18 LEU HD12 H  -0.601  12.861   6.005 1.00 . B B . 269 LEU HD12 1 1 
        6  8300 2 1 18 LEU HD13 H  -0.518  12.198   7.637 1.00 . B B . 269 LEU HD13 1 1 
        6  8301 2 1 18 LEU HD21 H  -0.186   9.169   5.902 1.00 . B B . 269 LEU HD21 1 1 
        6  8302 2 1 18 LEU HD22 H   0.001   9.637   7.592 1.00 . B B . 269 LEU HD22 1 1 
        6  8303 2 1 18 LEU HD23 H   1.416   9.185   6.641 1.00 . B B . 269 LEU HD23 1 1 
        6  8304 2 1 18 LEU HG   H   1.493  11.521   6.711 1.00 . B B . 269 LEU HG   1 1 
        6  8305 2 1 18 LEU N    N   3.284  11.579   4.391 1.00 . B B . 269 LEU N    1 1 
        6  8306 2 1 18 LEU O    O   1.867   9.104   2.353 1.00 . B B . 269 LEU O    1 1 
        6  8307 2 1 19 ILE C    C   3.344  10.346  -0.133 1.00 . B B . 270 ILE C    1 1 
        6  8308 2 1 19 ILE CA   C   2.104  11.055   0.399 1.00 . B B . 270 ILE CA   1 1 
        6  8309 2 1 19 ILE CB   C   1.921  12.384  -0.358 1.00 . B B . 270 ILE CB   1 1 
        6  8310 2 1 19 ILE CD1  C   0.515  14.504  -0.451 1.00 . B B . 270 ILE CD1  1 1 
        6  8311 2 1 19 ILE CG1  C   0.743  13.169   0.224 1.00 . B B . 270 ILE CG1  1 1 
        6  8312 2 1 19 ILE CG2  C   1.710  12.124  -1.842 1.00 . B B . 270 ILE CG2  1 1 
        6  8313 2 1 19 ILE H    H   2.360  12.175   2.176 1.00 . B B . 270 ILE H    1 1 
        6  8314 2 1 19 ILE HA   H   1.239  10.435   0.211 1.00 . B B . 270 ILE HA   1 1 
        6  8315 2 1 19 ILE HB   H   2.823  12.965  -0.243 1.00 . B B . 270 ILE HB   1 1 
        6  8316 2 1 19 ILE HD11 H  -0.040  14.355  -1.366 1.00 . B B . 270 ILE HD11 1 1 
        6  8317 2 1 19 ILE HD12 H  -0.043  15.151   0.208 1.00 . B B . 270 ILE HD12 1 1 
        6  8318 2 1 19 ILE HD13 H   1.468  14.959  -0.680 1.00 . B B . 270 ILE HD13 1 1 
        6  8319 2 1 19 ILE HG12 H  -0.158  12.586   0.118 1.00 . B B . 270 ILE HG12 1 1 
        6  8320 2 1 19 ILE HG13 H   0.927  13.354   1.272 1.00 . B B . 270 ILE HG13 1 1 
        6  8321 2 1 19 ILE HG21 H   0.679  12.319  -2.098 1.00 . B B . 270 ILE HG21 1 1 
        6  8322 2 1 19 ILE HG22 H   2.352  12.774  -2.416 1.00 . B B . 270 ILE HG22 1 1 
        6  8323 2 1 19 ILE HG23 H   1.948  11.094  -2.064 1.00 . B B . 270 ILE HG23 1 1 
        6  8324 2 1 19 ILE N    N   2.198  11.270   1.838 1.00 . B B . 270 ILE N    1 1 
        6  8325 2 1 19 ILE O    O   3.253   9.497  -1.021 1.00 . B B . 270 ILE O    1 1 
        6  8326 2 1 20 ILE C    C   5.710   8.575   0.127 1.00 . B B . 271 ILE C    1 1 
        6  8327 2 1 20 ILE CA   C   5.760  10.094  -0.003 1.00 . B B . 271 ILE CA   1 1 
        6  8328 2 1 20 ILE CB   C   6.944  10.630   0.824 1.00 . B B . 271 ILE CB   1 1 
        6  8329 2 1 20 ILE CD1  C   7.447  12.535  -0.787 1.00 . B B . 271 ILE CD1  1 1 
        6  8330 2 1 20 ILE CG1  C   7.089  12.140   0.629 1.00 . B B . 271 ILE CG1  1 1 
        6  8331 2 1 20 ILE CG2  C   8.229   9.914   0.434 1.00 . B B . 271 ILE CG2  1 1 
        6  8332 2 1 20 ILE H    H   4.509  11.381   1.118 1.00 . B B . 271 ILE H    1 1 
        6  8333 2 1 20 ILE HA   H   5.925  10.351  -1.039 1.00 . B B . 271 ILE HA   1 1 
        6  8334 2 1 20 ILE HB   H   6.749  10.425   1.866 1.00 . B B . 271 ILE HB   1 1 
        6  8335 2 1 20 ILE HD11 H   8.431  12.978  -0.800 1.00 . B B . 271 ILE HD11 1 1 
        6  8336 2 1 20 ILE HD12 H   7.437  11.660  -1.419 1.00 . B B . 271 ILE HD12 1 1 
        6  8337 2 1 20 ILE HD13 H   6.726  13.251  -1.154 1.00 . B B . 271 ILE HD13 1 1 
        6  8338 2 1 20 ILE HG12 H   6.156  12.620   0.880 1.00 . B B . 271 ILE HG12 1 1 
        6  8339 2 1 20 ILE HG13 H   7.866  12.507   1.283 1.00 . B B . 271 ILE HG13 1 1 
        6  8340 2 1 20 ILE HG21 H   8.257   8.942   0.904 1.00 . B B . 271 ILE HG21 1 1 
        6  8341 2 1 20 ILE HG22 H   8.263   9.795  -0.639 1.00 . B B . 271 ILE HG22 1 1 
        6  8342 2 1 20 ILE HG23 H   9.078  10.496   0.759 1.00 . B B . 271 ILE HG23 1 1 
        6  8343 2 1 20 ILE N    N   4.502  10.699   0.415 1.00 . B B . 271 ILE N    1 1 
        6  8344 2 1 20 ILE O    O   5.992   7.851  -0.828 1.00 . B B . 271 ILE O    1 1 
        6  8345 2 1 21 ILE C    C   4.150   6.031   0.736 1.00 . B B . 272 ILE C    1 1 
        6  8346 2 1 21 ILE CA   C   5.258   6.667   1.568 1.00 . B B . 272 ILE CA   1 1 
        6  8347 2 1 21 ILE CB   C   5.000   6.375   3.057 1.00 . B B . 272 ILE CB   1 1 
        6  8348 2 1 21 ILE CD1  C   5.615   7.797   5.077 1.00 . B B . 272 ILE CD1  1 1 
        6  8349 2 1 21 ILE CG1  C   6.118   6.966   3.917 1.00 . B B . 272 ILE CG1  1 1 
        6  8350 2 1 21 ILE CG2  C   4.881   4.876   3.290 1.00 . B B . 272 ILE CG2  1 1 
        6  8351 2 1 21 ILE H    H   5.136   8.728   2.036 1.00 . B B . 272 ILE H    1 1 
        6  8352 2 1 21 ILE HA   H   6.202   6.220   1.292 1.00 . B B . 272 ILE HA   1 1 
        6  8353 2 1 21 ILE HB   H   4.062   6.833   3.334 1.00 . B B . 272 ILE HB   1 1 
        6  8354 2 1 21 ILE HD11 H   5.726   7.239   5.995 1.00 . B B . 272 ILE HD11 1 1 
        6  8355 2 1 21 ILE HD12 H   6.183   8.712   5.138 1.00 . B B . 272 ILE HD12 1 1 
        6  8356 2 1 21 ILE HD13 H   4.571   8.032   4.924 1.00 . B B . 272 ILE HD13 1 1 
        6  8357 2 1 21 ILE HG12 H   6.716   6.164   4.320 1.00 . B B . 272 ILE HG12 1 1 
        6  8358 2 1 21 ILE HG13 H   6.740   7.598   3.300 1.00 . B B . 272 ILE HG13 1 1 
        6  8359 2 1 21 ILE HG21 H   5.421   4.348   2.517 1.00 . B B . 272 ILE HG21 1 1 
        6  8360 2 1 21 ILE HG22 H   5.299   4.627   4.254 1.00 . B B . 272 ILE HG22 1 1 
        6  8361 2 1 21 ILE HG23 H   3.841   4.588   3.262 1.00 . B B . 272 ILE HG23 1 1 
        6  8362 2 1 21 ILE N    N   5.348   8.100   1.314 1.00 . B B . 272 ILE N    1 1 
        6  8363 2 1 21 ILE O    O   4.358   5.007   0.085 1.00 . B B . 272 ILE O    1 1 
        6  8364 2 1 22 PHE C    C   2.178   5.981  -1.468 1.00 . B B . 273 PHE C    1 1 
        6  8365 2 1 22 PHE CA   C   1.829   6.139   0.009 1.00 . B B . 273 PHE CA   1 1 
        6  8366 2 1 22 PHE CB   C   0.632   7.079   0.164 1.00 . B B . 273 PHE CB   1 1 
        6  8367 2 1 22 PHE CD1  C  -1.503   6.265   1.200 1.00 . B B . 273 PHE CD1  1 1 
        6  8368 2 1 22 PHE CD2  C  -1.132   5.836  -1.116 1.00 . B B . 273 PHE CD2  1 1 
        6  8369 2 1 22 PHE CE1  C  -2.725   5.622   1.127 1.00 . B B . 273 PHE CE1  1 1 
        6  8370 2 1 22 PHE CE2  C  -2.352   5.192  -1.195 1.00 . B B . 273 PHE CE2  1 1 
        6  8371 2 1 22 PHE CG   C  -0.694   6.379   0.081 1.00 . B B . 273 PHE CG   1 1 
        6  8372 2 1 22 PHE CZ   C  -3.149   5.084  -0.072 1.00 . B B . 273 PHE CZ   1 1 
        6  8373 2 1 22 PHE H    H   2.868   7.458   1.299 1.00 . B B . 273 PHE H    1 1 
        6  8374 2 1 22 PHE HA   H   1.571   5.171   0.411 1.00 . B B . 273 PHE HA   1 1 
        6  8375 2 1 22 PHE HB2  H   0.689   7.567   1.126 1.00 . B B . 273 PHE HB2  1 1 
        6  8376 2 1 22 PHE HB3  H   0.665   7.824  -0.616 1.00 . B B . 273 PHE HB3  1 1 
        6  8377 2 1 22 PHE HD1  H  -1.172   6.685   2.139 1.00 . B B . 273 PHE HD1  1 1 
        6  8378 2 1 22 PHE HD2  H  -0.509   5.918  -1.995 1.00 . B B . 273 PHE HD2  1 1 
        6  8379 2 1 22 PHE HE1  H  -3.345   5.539   2.007 1.00 . B B . 273 PHE HE1  1 1 
        6  8380 2 1 22 PHE HE2  H  -2.682   4.772  -2.134 1.00 . B B . 273 PHE HE2  1 1 
        6  8381 2 1 22 PHE HZ   H  -4.103   4.582  -0.132 1.00 . B B . 273 PHE HZ   1 1 
        6  8382 2 1 22 PHE N    N   2.971   6.645   0.761 1.00 . B B . 273 PHE N    1 1 
        6  8383 2 1 22 PHE O    O   1.763   5.021  -2.116 1.00 . B B . 273 PHE O    1 1 
        6  8384 2 1 23 GLY C    C   4.275   5.729  -3.688 1.00 . B B . 274 GLY C    1 1 
        6  8385 2 1 23 GLY CA   C   3.335   6.881  -3.391 1.00 . B B . 274 GLY CA   1 1 
        6  8386 2 1 23 GLY H    H   3.245   7.674  -1.430 1.00 . B B . 274 GLY H    1 1 
        6  8387 2 1 23 GLY HA2  H   2.449   6.775  -3.998 1.00 . B B . 274 GLY HA2  1 1 
        6  8388 2 1 23 GLY HA3  H   3.827   7.807  -3.649 1.00 . B B . 274 GLY HA3  1 1 
        6  8389 2 1 23 GLY N    N   2.944   6.932  -1.995 1.00 . B B . 274 GLY N    1 1 
        6  8390 2 1 23 GLY O    O   4.104   5.021  -4.681 1.00 . B B . 274 GLY O    1 1 
        6  8391 2 1 24 ILE C    C   5.552   3.108  -3.053 1.00 . B B . 275 ILE C    1 1 
        6  8392 2 1 24 ILE CA   C   6.240   4.468  -3.004 1.00 . B B . 275 ILE CA   1 1 
        6  8393 2 1 24 ILE CB   C   7.284   4.462  -1.872 1.00 . B B . 275 ILE CB   1 1 
        6  8394 2 1 24 ILE CD1  C   8.470   6.209  -0.450 1.00 . B B . 275 ILE CD1  1 1 
        6  8395 2 1 24 ILE CG1  C   8.041   5.792  -1.839 1.00 . B B . 275 ILE CG1  1 1 
        6  8396 2 1 24 ILE CG2  C   8.251   3.301  -2.049 1.00 . B B . 275 ILE CG2  1 1 
        6  8397 2 1 24 ILE H    H   5.352   6.139  -2.055 1.00 . B B . 275 ILE H    1 1 
        6  8398 2 1 24 ILE HA   H   6.753   4.634  -3.940 1.00 . B B . 275 ILE HA   1 1 
        6  8399 2 1 24 ILE HB   H   6.766   4.328  -0.935 1.00 . B B . 275 ILE HB   1 1 
        6  8400 2 1 24 ILE HD11 H   8.245   7.255  -0.303 1.00 . B B . 275 ILE HD11 1 1 
        6  8401 2 1 24 ILE HD12 H   7.940   5.620   0.283 1.00 . B B . 275 ILE HD12 1 1 
        6  8402 2 1 24 ILE HD13 H   9.533   6.051  -0.339 1.00 . B B . 275 ILE HD13 1 1 
        6  8403 2 1 24 ILE HG12 H   8.927   5.710  -2.449 1.00 . B B . 275 ILE HG12 1 1 
        6  8404 2 1 24 ILE HG13 H   7.405   6.569  -2.239 1.00 . B B . 275 ILE HG13 1 1 
        6  8405 2 1 24 ILE HG21 H   8.533   3.224  -3.089 1.00 . B B . 275 ILE HG21 1 1 
        6  8406 2 1 24 ILE HG22 H   9.132   3.471  -1.449 1.00 . B B . 275 ILE HG22 1 1 
        6  8407 2 1 24 ILE HG23 H   7.774   2.384  -1.737 1.00 . B B . 275 ILE HG23 1 1 
        6  8408 2 1 24 ILE N    N   5.269   5.542  -2.828 1.00 . B B . 275 ILE N    1 1 
        6  8409 2 1 24 ILE O    O   5.761   2.328  -3.982 1.00 . B B . 275 ILE O    1 1 
        6  8410 2 1 25 PHE C    C   3.189   1.333  -3.241 1.00 . B B . 276 PHE C    1 1 
        6  8411 2 1 25 PHE CA   C   4.009   1.565  -1.975 1.00 . B B . 276 PHE CA   1 1 
        6  8412 2 1 25 PHE CB   C   3.092   1.544  -0.750 1.00 . B B . 276 PHE CB   1 1 
        6  8413 2 1 25 PHE CD1  C   2.980  -0.459   0.757 1.00 . B B . 276 PHE CD1  1 1 
        6  8414 2 1 25 PHE CD2  C   1.698  -0.481  -1.254 1.00 . B B . 276 PHE CD2  1 1 
        6  8415 2 1 25 PHE CE1  C   2.510  -1.720   1.075 1.00 . B B . 276 PHE CE1  1 1 
        6  8416 2 1 25 PHE CE2  C   1.224  -1.741  -0.941 1.00 . B B . 276 PHE CE2  1 1 
        6  8417 2 1 25 PHE CG   C   2.580   0.174  -0.409 1.00 . B B . 276 PHE CG   1 1 
        6  8418 2 1 25 PHE CZ   C   1.632  -2.362   0.224 1.00 . B B . 276 PHE CZ   1 1 
        6  8419 2 1 25 PHE H    H   4.603   3.494  -1.335 1.00 . B B . 276 PHE H    1 1 
        6  8420 2 1 25 PHE HA   H   4.737   0.775  -1.883 1.00 . B B . 276 PHE HA   1 1 
        6  8421 2 1 25 PHE HB2  H   3.637   1.916   0.104 1.00 . B B . 276 PHE HB2  1 1 
        6  8422 2 1 25 PHE HB3  H   2.241   2.182  -0.935 1.00 . B B . 276 PHE HB3  1 1 
        6  8423 2 1 25 PHE HD1  H   3.667   0.043   1.424 1.00 . B B . 276 PHE HD1  1 1 
        6  8424 2 1 25 PHE HD2  H   1.380   0.003  -2.165 1.00 . B B . 276 PHE HD2  1 1 
        6  8425 2 1 25 PHE HE1  H   2.830  -2.202   1.986 1.00 . B B . 276 PHE HE1  1 1 
        6  8426 2 1 25 PHE HE2  H   0.538  -2.241  -1.608 1.00 . B B . 276 PHE HE2  1 1 
        6  8427 2 1 25 PHE HZ   H   1.262  -3.346   0.470 1.00 . B B . 276 PHE HZ   1 1 
        6  8428 2 1 25 PHE N    N   4.729   2.831  -2.047 1.00 . B B . 276 PHE N    1 1 
        6  8429 2 1 25 PHE O    O   3.262   0.270  -3.855 1.00 . B B . 276 PHE O    1 1 
        6  8430 2 1 26 GLY C    C   2.374   1.768  -6.026 1.00 . B B . 277 GLY C    1 1 
        6  8431 2 1 26 GLY CA   C   1.584   2.225  -4.815 1.00 . B B . 277 GLY CA   1 1 
        6  8432 2 1 26 GLY H    H   2.389   3.163  -3.097 1.00 . B B . 277 GLY H    1 1 
        6  8433 2 1 26 GLY HA2  H   0.793   1.515  -4.626 1.00 . B B . 277 GLY HA2  1 1 
        6  8434 2 1 26 GLY HA3  H   1.146   3.189  -5.029 1.00 . B B . 277 GLY HA3  1 1 
        6  8435 2 1 26 GLY N    N   2.407   2.338  -3.625 1.00 . B B . 277 GLY N    1 1 
        6  8436 2 1 26 GLY O    O   2.008   0.793  -6.683 1.00 . B B . 277 GLY O    1 1 
        6  8437 2 1 27 LEU C    C   4.776   0.688  -7.382 1.00 . B B . 278 LEU C    1 1 
        6  8438 2 1 27 LEU CA   C   4.304   2.136  -7.463 1.00 . B B . 278 LEU CA   1 1 
        6  8439 2 1 27 LEU CB   C   5.509   3.075  -7.526 1.00 . B B . 278 LEU CB   1 1 
        6  8440 2 1 27 LEU CD1  C   6.468   5.386  -7.691 1.00 . B B . 278 LEU CD1  1 1 
        6  8441 2 1 27 LEU CD2  C   4.513   4.742  -9.113 1.00 . B B . 278 LEU CD2  1 1 
        6  8442 2 1 27 LEU CG   C   5.198   4.553  -7.766 1.00 . B B . 278 LEU CG   1 1 
        6  8443 2 1 27 LEU H    H   3.700   3.240  -5.761 1.00 . B B . 278 LEU H    1 1 
        6  8444 2 1 27 LEU HA   H   3.714   2.260  -8.359 1.00 . B B . 278 LEU HA   1 1 
        6  8445 2 1 27 LEU HB2  H   6.038   2.997  -6.589 1.00 . B B . 278 LEU HB2  1 1 
        6  8446 2 1 27 LEU HB3  H   6.150   2.737  -8.328 1.00 . B B . 278 LEU HB3  1 1 
        6  8447 2 1 27 LEU HD11 H   7.206   4.978  -8.365 1.00 . B B . 278 LEU HD11 1 1 
        6  8448 2 1 27 LEU HD12 H   6.852   5.366  -6.682 1.00 . B B . 278 LEU HD12 1 1 
        6  8449 2 1 27 LEU HD13 H   6.247   6.405  -7.972 1.00 . B B . 278 LEU HD13 1 1 
        6  8450 2 1 27 LEU HD21 H   4.926   5.609  -9.607 1.00 . B B . 278 LEU HD21 1 1 
        6  8451 2 1 27 LEU HD22 H   3.453   4.885  -8.960 1.00 . B B . 278 LEU HD22 1 1 
        6  8452 2 1 27 LEU HD23 H   4.675   3.867  -9.724 1.00 . B B . 278 LEU HD23 1 1 
        6  8453 2 1 27 LEU HG   H   4.524   4.902  -6.996 1.00 . B B . 278 LEU HG   1 1 
        6  8454 2 1 27 LEU N    N   3.460   2.474  -6.322 1.00 . B B . 278 LEU N    1 1 
        6  8455 2 1 27 LEU O    O   4.871  -0.004  -8.396 1.00 . B B . 278 LEU O    1 1 
        6  8456 2 1 28 THR C    C   4.443  -2.141  -6.301 1.00 . B B . 279 THR C    1 1 
        6  8457 2 1 28 THR CA   C   5.531  -1.131  -5.952 1.00 . B B . 279 THR CA   1 1 
        6  8458 2 1 28 THR CB   C   5.971  -1.353  -4.493 1.00 . B B . 279 THR CB   1 1 
        6  8459 2 1 28 THR CG2  C   6.686  -2.687  -4.340 1.00 . B B . 279 THR CG2  1 1 
        6  8460 2 1 28 THR H    H   4.973   0.834  -5.398 1.00 . B B . 279 THR H    1 1 
        6  8461 2 1 28 THR HA   H   6.384  -1.300  -6.594 1.00 . B B . 279 THR HA   1 1 
        6  8462 2 1 28 THR HB   H   5.092  -1.358  -3.865 1.00 . B B . 279 THR HB   1 1 
        6  8463 2 1 28 THR HG1  H   6.311   0.437  -3.737 1.00 . B B . 279 THR HG1  1 1 
        6  8464 2 1 28 THR HG21 H   6.981  -3.051  -5.313 1.00 . B B . 279 THR HG21 1 1 
        6  8465 2 1 28 THR HG22 H   6.023  -3.400  -3.874 1.00 . B B . 279 THR HG22 1 1 
        6  8466 2 1 28 THR HG23 H   7.564  -2.556  -3.725 1.00 . B B . 279 THR HG23 1 1 
        6  8467 2 1 28 THR N    N   5.069   0.234  -6.167 1.00 . B B . 279 THR N    1 1 
        6  8468 2 1 28 THR O    O   4.726  -3.217  -6.828 1.00 . B B . 279 THR O    1 1 
        6  8469 2 1 28 THR OG1  O   6.837  -0.291  -4.077 1.00 . B B . 279 THR OG1  1 1 
        6  8470 2 1 29 VAL C    C   1.848  -2.807  -7.792 1.00 . B B . 280 VAL C    1 1 
        6  8471 2 1 29 VAL CA   C   2.065  -2.660  -6.290 1.00 . B B . 280 VAL CA   1 1 
        6  8472 2 1 29 VAL CB   C   0.770  -2.131  -5.645 1.00 . B B . 280 VAL CB   1 1 
        6  8473 2 1 29 VAL CG1  C  -0.419  -2.989  -6.051 1.00 . B B . 280 VAL CG1  1 1 
        6  8474 2 1 29 VAL CG2  C   0.911  -2.083  -4.131 1.00 . B B . 280 VAL CG2  1 1 
        6  8475 2 1 29 VAL H    H   3.034  -0.915  -5.587 1.00 . B B . 280 VAL H    1 1 
        6  8476 2 1 29 VAL HA   H   2.280  -3.632  -5.870 1.00 . B B . 280 VAL HA   1 1 
        6  8477 2 1 29 VAL HB   H   0.599  -1.126  -6.001 1.00 . B B . 280 VAL HB   1 1 
        6  8478 2 1 29 VAL HG11 H  -0.993  -3.246  -5.173 1.00 . B B . 280 VAL HG11 1 1 
        6  8479 2 1 29 VAL HG12 H  -1.041  -2.439  -6.741 1.00 . B B . 280 VAL HG12 1 1 
        6  8480 2 1 29 VAL HG13 H  -0.065  -3.892  -6.525 1.00 . B B . 280 VAL HG13 1 1 
        6  8481 2 1 29 VAL HG21 H  -0.052  -1.879  -3.687 1.00 . B B . 280 VAL HG21 1 1 
        6  8482 2 1 29 VAL HG22 H   1.278  -3.034  -3.772 1.00 . B B . 280 VAL HG22 1 1 
        6  8483 2 1 29 VAL HG23 H   1.607  -1.303  -3.858 1.00 . B B . 280 VAL HG23 1 1 
        6  8484 2 1 29 VAL N    N   3.196  -1.786  -6.006 1.00 . B B . 280 VAL N    1 1 
        6  8485 2 1 29 VAL O    O   1.785  -3.920  -8.314 1.00 . B B . 280 VAL O    1 1 
        6  8486 2 1 30 MET C    C   2.729  -2.278 -10.646 1.00 . B B . 281 MET C    1 1 
        6  8487 2 1 30 MET CA   C   1.525  -1.680  -9.924 1.00 . B B . 281 MET CA   1 1 
        6  8488 2 1 30 MET CB   C   1.270  -0.258 -10.428 1.00 . B B . 281 MET CB   1 1 
        6  8489 2 1 30 MET CE   C  -0.849   0.472  -7.447 1.00 . B B . 281 MET CE   1 1 
        6  8490 2 1 30 MET CG   C  -0.126   0.256 -10.114 1.00 . B B . 281 MET CG   1 1 
        6  8491 2 1 30 MET H    H   1.792  -0.820  -8.009 1.00 . B B . 281 MET H    1 1 
        6  8492 2 1 30 MET HA   H   0.657  -2.287 -10.132 1.00 . B B . 281 MET HA   1 1 
        6  8493 2 1 30 MET HB2  H   1.986   0.407  -9.970 1.00 . B B . 281 MET HB2  1 1 
        6  8494 2 1 30 MET HB3  H   1.404  -0.238 -11.499 1.00 . B B . 281 MET HB3  1 1 
        6  8495 2 1 30 MET HE1  H  -0.266   0.602  -6.547 1.00 . B B . 281 MET HE1  1 1 
        6  8496 2 1 30 MET HE2  H  -1.865   0.793  -7.267 1.00 . B B . 281 MET HE2  1 1 
        6  8497 2 1 30 MET HE3  H  -0.845  -0.570  -7.732 1.00 . B B . 281 MET HE3  1 1 
        6  8498 2 1 30 MET HG2  H  -0.530   0.726 -10.998 1.00 . B B . 281 MET HG2  1 1 
        6  8499 2 1 30 MET HG3  H  -0.749  -0.582  -9.838 1.00 . B B . 281 MET HG3  1 1 
        6  8500 2 1 30 MET N    N   1.734  -1.677  -8.481 1.00 . B B . 281 MET N    1 1 
        6  8501 2 1 30 MET O    O   2.578  -2.997 -11.635 1.00 . B B . 281 MET O    1 1 
        6  8502 2 1 30 MET SD   S  -0.138   1.454  -8.766 1.00 . B B . 281 MET SD   1 1 
        6  8503 2 1 31 LEU C    C   5.252  -4.000 -10.581 1.00 . B B . 282 LEU C    1 1 
        6  8504 2 1 31 LEU CA   C   5.152  -2.486 -10.744 1.00 . B B . 282 LEU CA   1 1 
        6  8505 2 1 31 LEU CB   C   6.369  -1.812 -10.107 1.00 . B B . 282 LEU CB   1 1 
        6  8506 2 1 31 LEU CD1  C   7.799   0.218  -9.766 1.00 . B B . 282 LEU CD1  1 1 
        6  8507 2 1 31 LEU CD2  C   7.091  -0.437 -12.074 1.00 . B B . 282 LEU CD2  1 1 
        6  8508 2 1 31 LEU CG   C   6.693  -0.404 -10.605 1.00 . B B . 282 LEU CG   1 1 
        6  8509 2 1 31 LEU H    H   3.979  -1.401  -9.357 1.00 . B B . 282 LEU H    1 1 
        6  8510 2 1 31 LEU HA   H   5.131  -2.250 -11.797 1.00 . B B . 282 LEU HA   1 1 
        6  8511 2 1 31 LEU HB2  H   6.195  -1.754  -9.043 1.00 . B B . 282 LEU HB2  1 1 
        6  8512 2 1 31 LEU HB3  H   7.229  -2.438 -10.296 1.00 . B B . 282 LEU HB3  1 1 
        6  8513 2 1 31 LEU HD11 H   7.395   0.530  -8.814 1.00 . B B . 282 LEU HD11 1 1 
        6  8514 2 1 31 LEU HD12 H   8.205   1.075 -10.283 1.00 . B B . 282 LEU HD12 1 1 
        6  8515 2 1 31 LEU HD13 H   8.581  -0.509  -9.605 1.00 . B B . 282 LEU HD13 1 1 
        6  8516 2 1 31 LEU HD21 H   7.622   0.470 -12.323 1.00 . B B . 282 LEU HD21 1 1 
        6  8517 2 1 31 LEU HD22 H   6.203  -0.513 -12.685 1.00 . B B . 282 LEU HD22 1 1 
        6  8518 2 1 31 LEU HD23 H   7.728  -1.289 -12.255 1.00 . B B . 282 LEU HD23 1 1 
        6  8519 2 1 31 LEU HG   H   5.813   0.217 -10.510 1.00 . B B . 282 LEU HG   1 1 
        6  8520 2 1 31 LEU N    N   3.922  -1.978 -10.146 1.00 . B B . 282 LEU N    1 1 
        6  8521 2 1 31 LEU O    O   5.692  -4.705 -11.489 1.00 . B B . 282 LEU O    1 1 
        6  8522 2 1 32 PHE C    C   3.876  -6.678 -10.006 1.00 . B B . 283 PHE C    1 1 
        6  8523 2 1 32 PHE CA   C   4.878  -5.923  -9.137 1.00 . B B . 283 PHE CA   1 1 
        6  8524 2 1 32 PHE CB   C   4.585  -6.182  -7.658 1.00 . B B . 283 PHE CB   1 1 
        6  8525 2 1 32 PHE CD1  C   3.584  -8.464  -7.368 1.00 . B B . 283 PHE CD1  1 1 
        6  8526 2 1 32 PHE CD2  C   5.882  -8.156  -6.811 1.00 . B B . 283 PHE CD2  1 1 
        6  8527 2 1 32 PHE CE1  C   3.673  -9.798  -7.014 1.00 . B B . 283 PHE CE1  1 1 
        6  8528 2 1 32 PHE CE2  C   5.977  -9.488  -6.455 1.00 . B B . 283 PHE CE2  1 1 
        6  8529 2 1 32 PHE CG   C   4.686  -7.630  -7.271 1.00 . B B . 283 PHE CG   1 1 
        6  8530 2 1 32 PHE CZ   C   4.871 -10.310  -6.555 1.00 . B B . 283 PHE CZ   1 1 
        6  8531 2 1 32 PHE H    H   4.496  -3.880  -8.734 1.00 . B B . 283 PHE H    1 1 
        6  8532 2 1 32 PHE HA   H   5.872  -6.277  -9.366 1.00 . B B . 283 PHE HA   1 1 
        6  8533 2 1 32 PHE HB2  H   5.291  -5.629  -7.056 1.00 . B B . 283 PHE HB2  1 1 
        6  8534 2 1 32 PHE HB3  H   3.585  -5.846  -7.433 1.00 . B B . 283 PHE HB3  1 1 
        6  8535 2 1 32 PHE HD1  H   2.646  -8.064  -7.726 1.00 . B B . 283 PHE HD1  1 1 
        6  8536 2 1 32 PHE HD2  H   6.747  -7.515  -6.730 1.00 . B B . 283 PHE HD2  1 1 
        6  8537 2 1 32 PHE HE1  H   2.806 -10.437  -7.093 1.00 . B B . 283 PHE HE1  1 1 
        6  8538 2 1 32 PHE HE2  H   6.914  -9.887  -6.097 1.00 . B B . 283 PHE HE2  1 1 
        6  8539 2 1 32 PHE HZ   H   4.943 -11.351  -6.278 1.00 . B B . 283 PHE HZ   1 1 
        6  8540 2 1 32 PHE N    N   4.837  -4.493  -9.419 1.00 . B B . 283 PHE N    1 1 
        6  8541 2 1 32 PHE O    O   4.164  -7.766 -10.503 1.00 . B B . 283 PHE O    1 1 
        6  8542 2 1 33 VAL C    C   2.036  -6.728 -12.465 1.00 . B B . 284 VAL C    1 1 
        6  8543 2 1 33 VAL CA   C   1.650  -6.706 -10.991 1.00 . B B . 284 VAL CA   1 1 
        6  8544 2 1 33 VAL CB   C   0.310  -5.964 -10.833 1.00 . B B . 284 VAL CB   1 1 
        6  8545 2 1 33 VAL CG1  C  -0.769  -6.623 -11.680 1.00 . B B . 284 VAL CG1  1 1 
        6  8546 2 1 33 VAL CG2  C  -0.104  -5.916  -9.370 1.00 . B B . 284 VAL CG2  1 1 
        6  8547 2 1 33 VAL H    H   2.526  -5.223  -9.760 1.00 . B B . 284 VAL H    1 1 
        6  8548 2 1 33 VAL HA   H   1.517  -7.722 -10.648 1.00 . B B . 284 VAL HA   1 1 
        6  8549 2 1 33 VAL HB   H   0.440  -4.949 -11.182 1.00 . B B . 284 VAL HB   1 1 
        6  8550 2 1 33 VAL HG11 H  -0.836  -6.119 -12.633 1.00 . B B . 284 VAL HG11 1 1 
        6  8551 2 1 33 VAL HG12 H  -0.518  -7.662 -11.837 1.00 . B B . 284 VAL HG12 1 1 
        6  8552 2 1 33 VAL HG13 H  -1.718  -6.554 -11.170 1.00 . B B . 284 VAL HG13 1 1 
        6  8553 2 1 33 VAL HG21 H  -1.013  -6.483  -9.236 1.00 . B B . 284 VAL HG21 1 1 
        6  8554 2 1 33 VAL HG22 H   0.679  -6.343  -8.760 1.00 . B B . 284 VAL HG22 1 1 
        6  8555 2 1 33 VAL HG23 H  -0.271  -4.891  -9.076 1.00 . B B . 284 VAL HG23 1 1 
        6  8556 2 1 33 VAL N    N   2.696  -6.091 -10.183 1.00 . B B . 284 VAL N    1 1 
        6  8557 2 1 33 VAL O    O   1.890  -7.746 -13.142 1.00 . B B . 284 VAL O    1 1 
        6  8558 2 1 34 PHE C    C   4.035  -6.494 -14.683 1.00 . B B . 285 PHE C    1 1 
        6  8559 2 1 34 PHE CA   C   2.938  -5.486 -14.355 1.00 . B B . 285 PHE CA   1 1 
        6  8560 2 1 34 PHE CB   C   3.426  -4.067 -14.654 1.00 . B B . 285 PHE CB   1 1 
        6  8561 2 1 34 PHE CD1  C   3.005  -3.417 -17.041 1.00 . B B . 285 PHE CD1  1 1 
        6  8562 2 1 34 PHE CD2  C   5.190  -4.158 -16.436 1.00 . B B . 285 PHE CD2  1 1 
        6  8563 2 1 34 PHE CE1  C   3.423  -3.241 -18.346 1.00 . B B . 285 PHE CE1  1 1 
        6  8564 2 1 34 PHE CE2  C   5.613  -3.983 -17.741 1.00 . B B . 285 PHE CE2  1 1 
        6  8565 2 1 34 PHE CG   C   3.883  -3.877 -16.072 1.00 . B B . 285 PHE CG   1 1 
        6  8566 2 1 34 PHE CZ   C   4.728  -3.525 -18.697 1.00 . B B . 285 PHE CZ   1 1 
        6  8567 2 1 34 PHE H    H   2.623  -4.819 -12.370 1.00 . B B . 285 PHE H    1 1 
        6  8568 2 1 34 PHE HA   H   2.076  -5.697 -14.968 1.00 . B B . 285 PHE HA   1 1 
        6  8569 2 1 34 PHE HB2  H   2.623  -3.371 -14.468 1.00 . B B . 285 PHE HB2  1 1 
        6  8570 2 1 34 PHE HB3  H   4.256  -3.835 -14.003 1.00 . B B . 285 PHE HB3  1 1 
        6  8571 2 1 34 PHE HD1  H   1.983  -3.195 -16.767 1.00 . B B . 285 PHE HD1  1 1 
        6  8572 2 1 34 PHE HD2  H   5.883  -4.518 -15.690 1.00 . B B . 285 PHE HD2  1 1 
        6  8573 2 1 34 PHE HE1  H   2.728  -2.882 -19.091 1.00 . B B . 285 PHE HE1  1 1 
        6  8574 2 1 34 PHE HE2  H   6.634  -4.207 -18.012 1.00 . B B . 285 PHE HE2  1 1 
        6  8575 2 1 34 PHE HZ   H   5.056  -3.387 -19.716 1.00 . B B . 285 PHE HZ   1 1 
        6  8576 2 1 34 PHE N    N   2.530  -5.597 -12.959 1.00 . B B . 285 PHE N    1 1 
        6  8577 2 1 34 PHE O    O   3.963  -7.202 -15.689 1.00 . B B . 285 PHE O    1 1 
        6  8578 2 1 35 LEU C    C   5.716  -8.919 -13.844 1.00 . B B . 286 LEU C    1 1 
        6  8579 2 1 35 LEU CA   C   6.165  -7.473 -14.027 1.00 . B B . 286 LEU CA   1 1 
        6  8580 2 1 35 LEU CB   C   7.298  -7.152 -13.051 1.00 . B B . 286 LEU CB   1 1 
        6  8581 2 1 35 LEU CD1  C   9.130  -5.639 -12.252 1.00 . B B . 286 LEU CD1  1 1 
        6  8582 2 1 35 LEU CD2  C   8.620  -5.798 -14.695 1.00 . B B . 286 LEU CD2  1 1 
        6  8583 2 1 35 LEU CG   C   8.037  -5.835 -13.290 1.00 . B B . 286 LEU CG   1 1 
        6  8584 2 1 35 LEU H    H   5.052  -5.964 -13.046 1.00 . B B . 286 LEU H    1 1 
        6  8585 2 1 35 LEU HA   H   6.524  -7.346 -15.037 1.00 . B B . 286 LEU HA   1 1 
        6  8586 2 1 35 LEU HB2  H   6.878  -7.119 -12.057 1.00 . B B . 286 LEU HB2  1 1 
        6  8587 2 1 35 LEU HB3  H   8.021  -7.953 -13.109 1.00 . B B . 286 LEU HB3  1 1 
        6  8588 2 1 35 LEU HD11 H   9.578  -6.593 -12.017 1.00 . B B . 286 LEU HD11 1 1 
        6  8589 2 1 35 LEU HD12 H   8.704  -5.211 -11.357 1.00 . B B . 286 LEU HD12 1 1 
        6  8590 2 1 35 LEU HD13 H   9.885  -4.973 -12.645 1.00 . B B . 286 LEU HD13 1 1 
        6  8591 2 1 35 LEU HD21 H   8.611  -6.794 -15.114 1.00 . B B . 286 LEU HD21 1 1 
        6  8592 2 1 35 LEU HD22 H   9.637  -5.435 -14.654 1.00 . B B . 286 LEU HD22 1 1 
        6  8593 2 1 35 LEU HD23 H   8.027  -5.142 -15.314 1.00 . B B . 286 LEU HD23 1 1 
        6  8594 2 1 35 LEU HG   H   7.338  -5.015 -13.196 1.00 . B B . 286 LEU HG   1 1 
        6  8595 2 1 35 LEU N    N   5.051  -6.553 -13.829 1.00 . B B . 286 LEU N    1 1 
        6  8596 2 1 35 LEU O    O   6.157  -9.814 -14.566 1.00 . B B . 286 LEU O    1 1 
        6  8597 2 1 36 PHE C    C   3.569 -11.034 -13.802 1.00 . B B . 287 PHE C    1 1 
        6  8598 2 1 36 PHE CA   C   4.323 -10.479 -12.597 1.00 . B B . 287 PHE CA   1 1 
        6  8599 2 1 36 PHE CB   C   3.405 -10.454 -11.373 1.00 . B B . 287 PHE CB   1 1 
        6  8600 2 1 36 PHE CD1  C   1.606 -12.202 -11.353 1.00 . B B . 287 PHE CD1  1 1 
        6  8601 2 1 36 PHE CD2  C   3.668 -12.687 -10.260 1.00 . B B . 287 PHE CD2  1 1 
        6  8602 2 1 36 PHE CE1  C   1.122 -13.448 -11.001 1.00 . B B . 287 PHE CE1  1 1 
        6  8603 2 1 36 PHE CE2  C   3.190 -13.934  -9.905 1.00 . B B . 287 PHE CE2  1 1 
        6  8604 2 1 36 PHE CG   C   2.883 -11.808 -10.988 1.00 . B B . 287 PHE CG   1 1 
        6  8605 2 1 36 PHE CZ   C   1.915 -14.314 -10.274 1.00 . B B . 287 PHE CZ   1 1 
        6  8606 2 1 36 PHE H    H   4.519  -8.387 -12.333 1.00 . B B . 287 PHE H    1 1 
        6  8607 2 1 36 PHE HA   H   5.167 -11.119 -12.390 1.00 . B B . 287 PHE HA   1 1 
        6  8608 2 1 36 PHE HB2  H   3.951 -10.057 -10.531 1.00 . B B . 287 PHE HB2  1 1 
        6  8609 2 1 36 PHE HB3  H   2.559  -9.816 -11.580 1.00 . B B . 287 PHE HB3  1 1 
        6  8610 2 1 36 PHE HD1  H   0.984 -11.524 -11.922 1.00 . B B . 287 PHE HD1  1 1 
        6  8611 2 1 36 PHE HD2  H   4.665 -12.390  -9.969 1.00 . B B . 287 PHE HD2  1 1 
        6  8612 2 1 36 PHE HE1  H   0.124 -13.742 -11.292 1.00 . B B . 287 PHE HE1  1 1 
        6  8613 2 1 36 PHE HE2  H   3.812 -14.609  -9.336 1.00 . B B . 287 PHE HE2  1 1 
        6  8614 2 1 36 PHE HZ   H   1.539 -15.288  -9.998 1.00 . B B . 287 PHE HZ   1 1 
        6  8615 2 1 36 PHE N    N   4.834  -9.141 -12.875 1.00 . B B . 287 PHE N    1 1 
        6  8616 2 1 36 PHE O    O   3.635 -12.228 -14.093 1.00 . B B . 287 PHE O    1 1 
        6  8617 2 1 37 SER C    C   3.001 -10.995 -16.803 1.00 . B B . 288 SER C    1 1 
        6  8618 2 1 37 SER CA   C   2.079 -10.560 -15.668 1.00 . B B . 288 SER CA   1 1 
        6  8619 2 1 37 SER CB   C   1.185  -9.410 -16.135 1.00 . B B . 288 SER CB   1 1 
        6  8620 2 1 37 SER H    H   2.837  -9.219 -14.215 1.00 . B B . 288 SER H    1 1 
        6  8621 2 1 37 SER HA   H   1.458 -11.396 -15.384 1.00 . B B . 288 SER HA   1 1 
        6  8622 2 1 37 SER HB2  H   1.799  -8.624 -16.547 1.00 . B B . 288 SER HB2  1 1 
        6  8623 2 1 37 SER HB3  H   0.505  -9.771 -16.893 1.00 . B B . 288 SER HB3  1 1 
        6  8624 2 1 37 SER HG   H   0.917  -8.164 -14.646 1.00 . B B . 288 SER HG   1 1 
        6  8625 2 1 37 SER N    N   2.851 -10.158 -14.497 1.00 . B B . 288 SER N    1 1 
        6  8626 2 1 37 SER O    O   2.703 -11.940 -17.533 1.00 . B B . 288 SER O    1 1 
        6  8627 2 1 37 SER OG   O   0.430  -8.881 -15.058 1.00 . B B . 288 SER OG   1 1 
        6  8628 2 1 38 LYS C    C   5.716 -11.984 -17.759 1.00 . B B . 289 LYS C    1 1 
        6  8629 2 1 38 LYS CA   C   5.092 -10.611 -17.989 1.00 . B B . 289 LYS CA   1 1 
        6  8630 2 1 38 LYS CB   C   6.187  -9.543 -18.035 1.00 . B B . 289 LYS CB   1 1 
        6  8631 2 1 38 LYS CD   C   8.410 -10.609 -18.514 1.00 . B B . 289 LYS CD   1 1 
        6  8632 2 1 38 LYS CE   C   9.718 -10.273 -19.213 1.00 . B B . 289 LYS CE   1 1 
        6  8633 2 1 38 LYS CG   C   7.252  -9.808 -19.085 1.00 . B B . 289 LYS CG   1 1 
        6  8634 2 1 38 LYS H    H   4.306  -9.555 -16.331 1.00 . B B . 289 LYS H    1 1 
        6  8635 2 1 38 LYS HA   H   4.570 -10.620 -18.934 1.00 . B B . 289 LYS HA   1 1 
        6  8636 2 1 38 LYS HB2  H   5.731  -8.587 -18.248 1.00 . B B . 289 LYS HB2  1 1 
        6  8637 2 1 38 LYS HB3  H   6.667  -9.496 -17.068 1.00 . B B . 289 LYS HB3  1 1 
        6  8638 2 1 38 LYS HD2  H   8.509 -10.383 -17.462 1.00 . B B . 289 LYS HD2  1 1 
        6  8639 2 1 38 LYS HD3  H   8.205 -11.663 -18.640 1.00 . B B . 289 LYS HD3  1 1 
        6  8640 2 1 38 LYS HE2  H   9.850  -9.202 -19.207 1.00 . B B . 289 LYS HE2  1 1 
        6  8641 2 1 38 LYS HE3  H  10.530 -10.738 -18.673 1.00 . B B . 289 LYS HE3  1 1 
        6  8642 2 1 38 LYS HG2  H   6.811 -10.363 -19.899 1.00 . B B . 289 LYS HG2  1 1 
        6  8643 2 1 38 LYS HG3  H   7.626  -8.863 -19.451 1.00 . B B . 289 LYS HG3  1 1 
        6  8644 2 1 38 LYS HZ1  H   9.851 -11.789 -20.644 1.00 . B B . 289 LYS HZ1  1 1 
        6  8645 2 1 38 LYS HZ2  H  10.522 -10.318 -21.140 1.00 . B B . 289 LYS HZ2  1 1 
        6  8646 2 1 38 LYS HZ3  H   8.842 -10.508 -21.095 1.00 . B B . 289 LYS HZ3  1 1 
        6  8647 2 1 38 LYS N    N   4.124 -10.298 -16.945 1.00 . B B . 289 LYS N    1 1 
        6  8648 2 1 38 LYS NZ   N   9.734 -10.756 -20.622 1.00 . B B . 289 LYS NZ   1 1 
        6  8649 2 1 38 LYS O    O   6.085 -12.674 -18.708 1.00 . B B . 289 LYS O    1 1 
        6  8650 2 1 39 GLN C    C   5.457 -14.802 -16.495 1.00 . B B . 290 GLN C    1 1 
        6  8651 2 1 39 GLN CA   C   6.408 -13.663 -16.140 1.00 . B B . 290 GLN CA   1 1 
        6  8652 2 1 39 GLN CB   C   6.739 -13.706 -14.647 1.00 . B B . 290 GLN CB   1 1 
        6  8653 2 1 39 GLN CD   C   8.392 -13.139 -12.822 1.00 . B B . 290 GLN CD   1 1 
        6  8654 2 1 39 GLN CG   C   8.048 -13.019 -14.294 1.00 . B B . 290 GLN CG   1 1 
        6  8655 2 1 39 GLN H    H   5.517 -11.777 -15.780 1.00 . B B . 290 GLN H    1 1 
        6  8656 2 1 39 GLN HA   H   7.320 -13.783 -16.704 1.00 . B B . 290 GLN HA   1 1 
        6  8657 2 1 39 GLN HB2  H   5.944 -13.222 -14.100 1.00 . B B . 290 GLN HB2  1 1 
        6  8658 2 1 39 GLN HB3  H   6.804 -14.738 -14.334 1.00 . B B . 290 GLN HB3  1 1 
        6  8659 2 1 39 GLN HE21 H  10.333 -13.065 -13.245 1.00 . B B . 290 GLN HE21 1 1 
        6  8660 2 1 39 GLN HE22 H   9.935 -13.217 -11.571 1.00 . B B . 290 GLN HE22 1 1 
        6  8661 2 1 39 GLN HG2  H   8.843 -13.468 -14.871 1.00 . B B . 290 GLN HG2  1 1 
        6  8662 2 1 39 GLN HG3  H   7.969 -11.972 -14.546 1.00 . B B . 290 GLN HG3  1 1 
        6  8663 2 1 39 GLN N    N   5.829 -12.372 -16.493 1.00 . B B . 290 GLN N    1 1 
        6  8664 2 1 39 GLN NE2  N   9.684 -13.141 -12.514 1.00 . B B . 290 GLN NE2  1 1 
        6  8665 2 1 39 GLN O    O   5.889 -15.925 -16.750 1.00 . B B . 290 GLN O    1 1 
        6  8666 2 1 39 GLN OE1  O   7.507 -13.229 -11.971 1.00 . B B . 290 GLN OE1  1 1 
        6  8667 2 1 40 GLN C    C   2.830 -15.489 -18.321 1.00 . B B . 291 GLN C    1 1 
        6  8668 2 1 40 GLN CA   C   3.151 -15.502 -16.830 1.00 . B B . 291 GLN CA   1 1 
        6  8669 2 1 40 GLN CB   C   1.878 -15.250 -16.020 1.00 . B B . 291 GLN CB   1 1 
        6  8670 2 1 40 GLN CD   C   0.725 -15.489 -13.785 1.00 . B B . 291 GLN CD   1 1 
        6  8671 2 1 40 GLN CG   C   2.045 -15.504 -14.531 1.00 . B B . 291 GLN CG   1 1 
        6  8672 2 1 40 GLN H    H   3.881 -13.589 -16.295 1.00 . B B . 291 GLN H    1 1 
        6  8673 2 1 40 GLN HA   H   3.547 -16.471 -16.568 1.00 . B B . 291 GLN HA   1 1 
        6  8674 2 1 40 GLN HB2  H   1.576 -14.222 -16.157 1.00 . B B . 291 GLN HB2  1 1 
        6  8675 2 1 40 GLN HB3  H   1.097 -15.898 -16.389 1.00 . B B . 291 GLN HB3  1 1 
        6  8676 2 1 40 GLN HE21 H   1.309 -17.026 -12.668 1.00 . B B . 291 GLN HE21 1 1 
        6  8677 2 1 40 GLN HE22 H  -0.271 -16.414 -12.335 1.00 . B B . 291 GLN HE22 1 1 
        6  8678 2 1 40 GLN HG2  H   2.506 -16.471 -14.393 1.00 . B B . 291 GLN HG2  1 1 
        6  8679 2 1 40 GLN HG3  H   2.685 -14.739 -14.117 1.00 . B B . 291 GLN HG3  1 1 
        6  8680 2 1 40 GLN N    N   4.162 -14.502 -16.508 1.00 . B B . 291 GLN N    1 1 
        6  8681 2 1 40 GLN NE2  N   0.571 -16.402 -12.834 1.00 . B B . 291 GLN NE2  1 1 
        6  8682 2 1 40 GLN O    O   3.291 -14.618 -19.058 1.00 . B B . 291 GLN O    1 1 
        6  8683 2 1 40 GLN OE1  O  -0.147 -14.664 -14.060 1.00 . B B . 291 GLN OE1  1 1 
        6  8684 2 1 41 ARG C    C   0.169 -16.882 -20.300 1.00 . B B . 292 ARG C    1 1 
        6  8685 2 1 41 ARG CA   C   1.655 -16.564 -20.162 1.00 . B B . 292 ARG CA   1 1 
        6  8686 2 1 41 ARG CB   C   2.486 -17.641 -20.861 1.00 . B B . 292 ARG CB   1 1 
        6  8687 2 1 41 ARG CD   C   1.314 -19.861 -20.978 1.00 . B B . 292 ARG CD   1 1 
        6  8688 2 1 41 ARG CG   C   2.343 -19.020 -20.239 1.00 . B B . 292 ARG CG   1 1 
        6  8689 2 1 41 ARG CZ   C   1.336 -21.831 -22.449 1.00 . B B . 292 ARG CZ   1 1 
        6  8690 2 1 41 ARG H    H   1.700 -17.127 -18.122 1.00 . B B . 292 ARG H    1 1 
        6  8691 2 1 41 ARG HA   H   1.851 -15.610 -20.629 1.00 . B B . 292 ARG HA   1 1 
        6  8692 2 1 41 ARG HB2  H   2.177 -17.703 -21.895 1.00 . B B . 292 ARG HB2  1 1 
        6  8693 2 1 41 ARG HB3  H   3.527 -17.358 -20.822 1.00 . B B . 292 ARG HB3  1 1 
        6  8694 2 1 41 ARG HD2  H   0.768 -20.453 -20.258 1.00 . B B . 292 ARG HD2  1 1 
        6  8695 2 1 41 ARG HD3  H   0.632 -19.201 -21.492 1.00 . B B . 292 ARG HD3  1 1 
        6  8696 2 1 41 ARG HE   H   2.844 -20.541 -22.249 1.00 . B B . 292 ARG HE   1 1 
        6  8697 2 1 41 ARG HG2  H   3.298 -19.523 -20.278 1.00 . B B . 292 ARG HG2  1 1 
        6  8698 2 1 41 ARG HG3  H   2.034 -18.910 -19.210 1.00 . B B . 292 ARG HG3  1 1 
        6  8699 2 1 41 ARG HH11 H  -0.372 -21.571 -21.401 1.00 . B B . 292 ARG HH11 1 1 
        6  8700 2 1 41 ARG HH12 H  -0.343 -22.956 -22.442 1.00 . B B . 292 ARG HH12 1 1 
        6  8701 2 1 41 ARG HH21 H   2.893 -22.361 -23.623 1.00 . B B . 292 ARG HH21 1 1 
        6  8702 2 1 41 ARG HH22 H   1.515 -23.405 -23.705 1.00 . B B . 292 ARG HH22 1 1 
        6  8703 2 1 41 ARG N    N   2.036 -16.462 -18.758 1.00 . B B . 292 ARG N    1 1 
        6  8704 2 1 41 ARG NE   N   1.935 -20.755 -21.952 1.00 . B B . 292 ARG NE   1 1 
        6  8705 2 1 41 ARG NH1  N   0.106 -22.146 -22.065 1.00 . B B . 292 ARG NH1  1 1 
        6  8706 2 1 41 ARG NH2  N   1.966 -22.595 -23.332 1.00 . B B . 292 ARG NH2  1 1 
        6  8707 2 1 41 ARG O    O  -0.411 -17.561 -19.452 1.00 . B B . 292 ARG O    1 1 
        6  8708 2 1 42 ILE C    C  -2.068 -17.393 -22.919 1.00 . B B . 293 ILE C    1 1 
        6  8709 2 1 42 ILE CA   C  -1.857 -16.621 -21.621 1.00 . B B . 293 ILE CA   1 1 
        6  8710 2 1 42 ILE CB   C  -2.641 -15.298 -21.690 1.00 . B B . 293 ILE CB   1 1 
        6  8711 2 1 42 ILE CD1  C  -2.675 -12.999 -22.784 1.00 . B B . 293 ILE CD1  1 1 
        6  8712 2 1 42 ILE CG1  C  -1.945 -14.316 -22.635 1.00 . B B . 293 ILE CG1  1 1 
        6  8713 2 1 42 ILE CG2  C  -2.785 -14.694 -20.301 1.00 . B B . 293 ILE CG2  1 1 
        6  8714 2 1 42 ILE H    H   0.076 -15.855 -22.012 1.00 . B B . 293 ILE H    1 1 
        6  8715 2 1 42 ILE HA   H  -2.247 -17.205 -20.800 1.00 . B B . 293 ILE HA   1 1 
        6  8716 2 1 42 ILE HB   H  -3.630 -15.510 -22.068 1.00 . B B . 293 ILE HB   1 1 
        6  8717 2 1 42 ILE HD11 H  -2.123 -12.222 -22.276 1.00 . B B . 293 ILE HD11 1 1 
        6  8718 2 1 42 ILE HD12 H  -2.765 -12.754 -23.831 1.00 . B B . 293 ILE HD12 1 1 
        6  8719 2 1 42 ILE HD13 H  -3.660 -13.083 -22.347 1.00 . B B . 293 ILE HD13 1 1 
        6  8720 2 1 42 ILE HG12 H  -0.956 -14.105 -22.260 1.00 . B B . 293 ILE HG12 1 1 
        6  8721 2 1 42 ILE HG13 H  -1.866 -14.765 -23.614 1.00 . B B . 293 ILE HG13 1 1 
        6  8722 2 1 42 ILE HG21 H  -3.471 -13.860 -20.341 1.00 . B B . 293 ILE HG21 1 1 
        6  8723 2 1 42 ILE HG22 H  -3.166 -15.441 -19.622 1.00 . B B . 293 ILE HG22 1 1 
        6  8724 2 1 42 ILE HG23 H  -1.821 -14.351 -19.956 1.00 . B B . 293 ILE HG23 1 1 
        6  8725 2 1 42 ILE N    N  -0.440 -16.388 -21.372 1.00 . B B . 293 ILE N    1 1 
        6  8726 2 1 42 ILE O    O  -2.968 -18.227 -23.019 1.00 . B B . 293 ILE O    1 1 
        6  8727 2 1 43 LYS C    C  -0.112 -18.678 -25.438 1.00 . B B . 294 LYS C    1 1 
        6  8728 2 1 43 LYS CA   C  -1.322 -17.779 -25.204 1.00 . B B . 294 LYS CA   1 1 
        6  8729 2 1 43 LYS CB   C  -1.430 -16.748 -26.329 1.00 . B B . 294 LYS CB   1 1 
        6  8730 2 1 43 LYS CD   C  -1.235 -18.113 -28.428 1.00 . B B . 294 LYS CD   1 1 
        6  8731 2 1 43 LYS CE   C  -1.950 -18.611 -29.674 1.00 . B B . 294 LYS CE   1 1 
        6  8732 2 1 43 LYS CG   C  -2.151 -17.265 -27.562 1.00 . B B . 294 LYS CG   1 1 
        6  8733 2 1 43 LYS H    H  -0.534 -16.435 -23.771 1.00 . B B . 294 LYS H    1 1 
        6  8734 2 1 43 LYS HA   H  -2.213 -18.389 -25.200 1.00 . B B . 294 LYS HA   1 1 
        6  8735 2 1 43 LYS HB2  H  -1.965 -15.885 -25.960 1.00 . B B . 294 LYS HB2  1 1 
        6  8736 2 1 43 LYS HB3  H  -0.434 -16.445 -26.620 1.00 . B B . 294 LYS HB3  1 1 
        6  8737 2 1 43 LYS HD2  H  -0.385 -17.518 -28.728 1.00 . B B . 294 LYS HD2  1 1 
        6  8738 2 1 43 LYS HD3  H  -0.896 -18.964 -27.854 1.00 . B B . 294 LYS HD3  1 1 
        6  8739 2 1 43 LYS HE2  H  -2.644 -19.387 -29.389 1.00 . B B . 294 LYS HE2  1 1 
        6  8740 2 1 43 LYS HE3  H  -2.492 -17.788 -30.116 1.00 . B B . 294 LYS HE3  1 1 
        6  8741 2 1 43 LYS HG2  H  -2.992 -17.866 -27.250 1.00 . B B . 294 LYS HG2  1 1 
        6  8742 2 1 43 LYS HG3  H  -2.502 -16.423 -28.142 1.00 . B B . 294 LYS HG3  1 1 
        6  8743 2 1 43 LYS HZ1  H  -0.047 -18.766 -30.522 1.00 . B B . 294 LYS HZ1  1 1 
        6  8744 2 1 43 LYS HZ2  H  -1.308 -18.908 -31.640 1.00 . B B . 294 LYS HZ2  1 1 
        6  8745 2 1 43 LYS HZ3  H  -0.951 -20.194 -30.601 1.00 . B B . 294 LYS HZ3  1 1 
        6  8746 2 1 43 LYS N    N  -1.231 -17.110 -23.911 1.00 . B B . 294 LYS N    1 1 
        6  8747 2 1 43 LYS NZ   N  -0.997 -19.159 -30.680 1.00 . B B . 294 LYS NZ   1 1 
        6  8748 2 1 43 LYS O    O   0.531 -19.129 -24.490 1.00 . B B . 294 LYS O    1 1 
        7  8749 1 1  1 GLY C    C   2.392  39.457  -5.482 1.00 . A A . 252 GLY C    1 1 
        7  8750 1 1  1 GLY CA   C   3.549  39.412  -4.504 1.00 . A A . 252 GLY CA   1 1 
        7  8751 1 1  1 GLY H1   H   4.921  40.199  -5.911 1.00 . A A . 252 GLY H1   1 1 
        7  8752 1 1  1 GLY HA2  H   3.854  38.384  -4.371 1.00 . A A . 252 GLY HA2  1 1 
        7  8753 1 1  1 GLY HA3  H   3.219  39.805  -3.554 1.00 . A A . 252 GLY HA3  1 1 
        7  8754 1 1  1 GLY N    N   4.691  40.184  -4.959 1.00 . A A . 252 GLY N    1 1 
        7  8755 1 1  1 GLY O    O   1.348  40.043  -5.192 1.00 . A A . 252 GLY O    1 1 
        7  8756 1 1  2 SER C    C   0.435  37.831  -7.305 1.00 . A A . 253 SER C    1 1 
        7  8757 1 1  2 SER CA   C   1.540  38.817  -7.670 1.00 . A A . 253 SER CA   1 1 
        7  8758 1 1  2 SER CB   C   2.143  38.445  -9.026 1.00 . A A . 253 SER CB   1 1 
        7  8759 1 1  2 SER H    H   3.430  38.390  -6.816 1.00 . A A . 253 SER H    1 1 
        7  8760 1 1  2 SER HA   H   1.115  39.808  -7.734 1.00 . A A . 253 SER HA   1 1 
        7  8761 1 1  2 SER HB2  H   1.370  38.044  -9.663 1.00 . A A . 253 SER HB2  1 1 
        7  8762 1 1  2 SER HB3  H   2.566  39.328  -9.483 1.00 . A A . 253 SER HB3  1 1 
        7  8763 1 1  2 SER HG   H   3.977  37.801  -9.272 1.00 . A A . 253 SER HG   1 1 
        7  8764 1 1  2 SER N    N   2.576  38.840  -6.644 1.00 . A A . 253 SER N    1 1 
        7  8765 1 1  2 SER O    O   0.635  36.932  -6.489 1.00 . A A . 253 SER O    1 1 
        7  8766 1 1  2 SER OG   O   3.164  37.473  -8.880 1.00 . A A . 253 SER OG   1 1 
        7  8767 1 1  3 MET C    C  -2.091  36.169  -8.817 1.00 . A A . 254 MET C    1 1 
        7  8768 1 1  3 MET CA   C  -1.870  37.133  -7.655 1.00 . A A . 254 MET CA   1 1 
        7  8769 1 1  3 MET CB   C  -3.134  37.961  -7.418 1.00 . A A . 254 MET CB   1 1 
        7  8770 1 1  3 MET CE   C  -3.629  41.213  -5.564 1.00 . A A . 254 MET CE   1 1 
        7  8771 1 1  3 MET CG   C  -3.248  38.503  -6.002 1.00 . A A . 254 MET CG   1 1 
        7  8772 1 1  3 MET H    H  -0.832  38.742  -8.556 1.00 . A A . 254 MET H    1 1 
        7  8773 1 1  3 MET HA   H  -1.653  36.562  -6.765 1.00 . A A . 254 MET HA   1 1 
        7  8774 1 1  3 MET HB2  H  -3.137  38.797  -8.101 1.00 . A A . 254 MET HB2  1 1 
        7  8775 1 1  3 MET HB3  H  -3.998  37.344  -7.613 1.00 . A A . 254 MET HB3  1 1 
        7  8776 1 1  3 MET HE1  H  -3.403  42.101  -6.135 1.00 . A A . 254 MET HE1  1 1 
        7  8777 1 1  3 MET HE2  H  -4.555  40.784  -5.917 1.00 . A A . 254 MET HE2  1 1 
        7  8778 1 1  3 MET HE3  H  -3.727  41.472  -4.519 1.00 . A A . 254 MET HE3  1 1 
        7  8779 1 1  3 MET HG2  H  -4.288  38.705  -5.790 1.00 . A A . 254 MET HG2  1 1 
        7  8780 1 1  3 MET HG3  H  -2.881  37.756  -5.315 1.00 . A A . 254 MET HG3  1 1 
        7  8781 1 1  3 MET N    N  -0.733  38.007  -7.915 1.00 . A A . 254 MET N    1 1 
        7  8782 1 1  3 MET O    O  -1.654  36.424  -9.939 1.00 . A A . 254 MET O    1 1 
        7  8783 1 1  3 MET SD   S  -2.306  40.022  -5.762 1.00 . A A . 254 MET SD   1 1 
        7  8784 1 1  4 SER C    C  -4.187  34.506 -10.470 1.00 . A A . 255 SER C    1 1 
        7  8785 1 1  4 SER CA   C  -3.047  34.058  -9.561 1.00 . A A . 255 SER CA   1 1 
        7  8786 1 1  4 SER CB   C  -3.396  32.718  -8.909 1.00 . A A . 255 SER CB   1 1 
        7  8787 1 1  4 SER H    H  -3.095  34.915  -7.626 1.00 . A A . 255 SER H    1 1 
        7  8788 1 1  4 SER HA   H  -2.154  33.937 -10.156 1.00 . A A . 255 SER HA   1 1 
        7  8789 1 1  4 SER HB2  H  -4.374  32.784  -8.458 1.00 . A A . 255 SER HB2  1 1 
        7  8790 1 1  4 SER HB3  H  -3.399  31.944  -9.663 1.00 . A A . 255 SER HB3  1 1 
        7  8791 1 1  4 SER HG   H  -2.311  31.428  -7.911 1.00 . A A . 255 SER HG   1 1 
        7  8792 1 1  4 SER N    N  -2.772  35.061  -8.540 1.00 . A A . 255 SER N    1 1 
        7  8793 1 1  4 SER O    O  -5.313  34.708 -10.017 1.00 . A A . 255 SER O    1 1 
        7  8794 1 1  4 SER OG   O  -2.454  32.378  -7.907 1.00 . A A . 255 SER OG   1 1 
        7  8795 1 1  5 GLN C    C  -5.718  33.899 -13.207 1.00 . A A . 256 GLN C    1 1 
        7  8796 1 1  5 GLN CA   C  -4.885  35.084 -12.729 1.00 . A A . 256 GLN CA   1 1 
        7  8797 1 1  5 GLN CB   C  -4.209  35.762 -13.922 1.00 . A A . 256 GLN CB   1 1 
        7  8798 1 1  5 GLN CD   C  -2.342  37.355 -14.520 1.00 . A A . 256 GLN CD   1 1 
        7  8799 1 1  5 GLN CG   C  -3.470  37.039 -13.558 1.00 . A A . 256 GLN CG   1 1 
        7  8800 1 1  5 GLN H    H  -2.970  34.482 -12.056 1.00 . A A . 256 GLN H    1 1 
        7  8801 1 1  5 GLN HA   H  -5.537  35.795 -12.245 1.00 . A A . 256 GLN HA   1 1 
        7  8802 1 1  5 GLN HB2  H  -3.501  35.073 -14.358 1.00 . A A . 256 GLN HB2  1 1 
        7  8803 1 1  5 GLN HB3  H  -4.962  36.004 -14.657 1.00 . A A . 256 GLN HB3  1 1 
        7  8804 1 1  5 GLN HE21 H  -1.034  36.460 -13.319 1.00 . A A . 256 GLN HE21 1 1 
        7  8805 1 1  5 GLN HE22 H  -0.383  37.131 -14.771 1.00 . A A . 256 GLN HE22 1 1 
        7  8806 1 1  5 GLN HG2  H  -4.171  37.861 -13.568 1.00 . A A . 256 GLN HG2  1 1 
        7  8807 1 1  5 GLN HG3  H  -3.058  36.931 -12.565 1.00 . A A . 256 GLN HG3  1 1 
        7  8808 1 1  5 GLN N    N  -3.886  34.659 -11.755 1.00 . A A . 256 GLN N    1 1 
        7  8809 1 1  5 GLN NE2  N  -1.130  36.941 -14.168 1.00 . A A . 256 GLN NE2  1 1 
        7  8810 1 1  5 GLN O    O  -6.913  33.812 -12.923 1.00 . A A . 256 GLN O    1 1 
        7  8811 1 1  5 GLN OE1  O  -2.556  37.965 -15.568 1.00 . A A . 256 GLN OE1  1 1 
        7  8812 1 1  6 PHE C    C  -6.315  30.956 -13.315 1.00 . A A . 257 PHE C    1 1 
        7  8813 1 1  6 PHE CA   C  -5.762  31.809 -14.453 1.00 . A A . 257 PHE CA   1 1 
        7  8814 1 1  6 PHE CB   C  -4.807  30.976 -15.311 1.00 . A A . 257 PHE CB   1 1 
        7  8815 1 1  6 PHE CD1  C  -5.873  30.647 -17.558 1.00 . A A . 257 PHE CD1  1 1 
        7  8816 1 1  6 PHE CD2  C  -5.795  28.795 -16.058 1.00 . A A . 257 PHE CD2  1 1 
        7  8817 1 1  6 PHE CE1  C  -6.516  29.864 -18.498 1.00 . A A . 257 PHE CE1  1 1 
        7  8818 1 1  6 PHE CE2  C  -6.437  28.006 -16.995 1.00 . A A . 257 PHE CE2  1 1 
        7  8819 1 1  6 PHE CG   C  -5.506  30.122 -16.329 1.00 . A A . 257 PHE CG   1 1 
        7  8820 1 1  6 PHE CZ   C  -6.800  28.542 -18.215 1.00 . A A . 257 PHE CZ   1 1 
        7  8821 1 1  6 PHE H    H  -4.126  33.113 -14.127 1.00 . A A . 257 PHE H    1 1 
        7  8822 1 1  6 PHE HA   H  -6.583  32.145 -15.066 1.00 . A A . 257 PHE HA   1 1 
        7  8823 1 1  6 PHE HB2  H  -4.137  31.639 -15.837 1.00 . A A . 257 PHE HB2  1 1 
        7  8824 1 1  6 PHE HB3  H  -4.232  30.326 -14.669 1.00 . A A . 257 PHE HB3  1 1 
        7  8825 1 1  6 PHE HD1  H  -5.653  31.682 -17.780 1.00 . A A . 257 PHE HD1  1 1 
        7  8826 1 1  6 PHE HD2  H  -5.513  28.375 -15.104 1.00 . A A . 257 PHE HD2  1 1 
        7  8827 1 1  6 PHE HE1  H  -6.798  30.286 -19.451 1.00 . A A . 257 PHE HE1  1 1 
        7  8828 1 1  6 PHE HE2  H  -6.658  26.973 -16.771 1.00 . A A . 257 PHE HE2  1 1 
        7  8829 1 1  6 PHE HZ   H  -7.301  27.928 -18.948 1.00 . A A . 257 PHE HZ   1 1 
        7  8830 1 1  6 PHE N    N  -5.079  32.988 -13.934 1.00 . A A . 257 PHE N    1 1 
        7  8831 1 1  6 PHE O    O  -5.567  30.470 -12.466 1.00 . A A . 257 PHE O    1 1 
        7  8832 1 1  7 THR C    C  -9.114  28.861 -12.880 1.00 . A A . 258 THR C    1 1 
        7  8833 1 1  7 THR CA   C  -8.288  29.987 -12.269 1.00 . A A . 258 THR CA   1 1 
        7  8834 1 1  7 THR CB   C  -9.202  30.859 -11.388 1.00 . A A . 258 THR CB   1 1 
        7  8835 1 1  7 THR CG2  C -10.339  31.451 -12.207 1.00 . A A . 258 THR CG2  1 1 
        7  8836 1 1  7 THR H    H  -8.176  31.192 -14.006 1.00 . A A . 258 THR H    1 1 
        7  8837 1 1  7 THR HA   H  -7.521  29.558 -11.641 1.00 . A A . 258 THR HA   1 1 
        7  8838 1 1  7 THR HB   H  -8.615  31.668 -10.977 1.00 . A A . 258 THR HB   1 1 
        7  8839 1 1  7 THR HG1  H -10.521  29.612 -10.617 1.00 . A A . 258 THR HG1  1 1 
        7  8840 1 1  7 THR HG21 H -10.164  31.261 -13.256 1.00 . A A . 258 THR HG21 1 1 
        7  8841 1 1  7 THR HG22 H -10.388  32.517 -12.038 1.00 . A A . 258 THR HG22 1 1 
        7  8842 1 1  7 THR HG23 H -11.271  30.996 -11.910 1.00 . A A . 258 THR HG23 1 1 
        7  8843 1 1  7 THR N    N  -7.633  30.779 -13.302 1.00 . A A . 258 THR N    1 1 
        7  8844 1 1  7 THR O    O  -9.695  29.017 -13.955 1.00 . A A . 258 THR O    1 1 
        7  8845 1 1  7 THR OG1  O  -9.738  30.078 -10.314 1.00 . A A . 258 THR OG1  1 1 
        7  8846 1 1  8 CYS C    C -10.388  25.713 -11.496 1.00 . A A . 259 CYS C    1 1 
        7  8847 1 1  8 CYS CA   C  -9.919  26.574 -12.664 1.00 . A A . 259 CYS CA   1 1 
        7  8848 1 1  8 CYS CB   C  -9.067  25.739 -13.620 1.00 . A A . 259 CYS CB   1 1 
        7  8849 1 1  8 CYS H    H  -8.679  27.664 -11.339 1.00 . A A . 259 CYS H    1 1 
        7  8850 1 1  8 CYS HA   H -10.784  26.942 -13.194 1.00 . A A . 259 CYS HA   1 1 
        7  8851 1 1  8 CYS HB2  H  -8.396  26.392 -14.157 1.00 . A A . 259 CYS HB2  1 1 
        7  8852 1 1  8 CYS HB3  H  -8.487  25.030 -13.048 1.00 . A A . 259 CYS HB3  1 1 
        7  8853 1 1  8 CYS HG   H  -9.874  25.406 -16.016 1.00 . A A . 259 CYS HG   1 1 
        7  8854 1 1  8 CYS N    N  -9.163  27.728 -12.189 1.00 . A A . 259 CYS N    1 1 
        7  8855 1 1  8 CYS O    O  -9.862  25.814 -10.388 1.00 . A A . 259 CYS O    1 1 
        7  8856 1 1  8 CYS SG   S -10.023  24.811 -14.842 1.00 . A A . 259 CYS SG   1 1 
        7  8857 1 1  9 GLU C    C -11.099  22.711 -10.608 1.00 . A A . 260 GLU C    1 1 
        7  8858 1 1  9 GLU CA   C -11.923  23.990 -10.721 1.00 . A A . 260 GLU CA   1 1 
        7  8859 1 1  9 GLU CB   C -13.381  23.645 -11.028 1.00 . A A . 260 GLU CB   1 1 
        7  8860 1 1  9 GLU CD   C -14.380  24.626  -8.925 1.00 . A A . 260 GLU CD   1 1 
        7  8861 1 1  9 GLU CG   C -14.220  23.389  -9.787 1.00 . A A . 260 GLU CG   1 1 
        7  8862 1 1  9 GLU H    H -11.759  24.833 -12.656 1.00 . A A . 260 GLU H    1 1 
        7  8863 1 1  9 GLU HA   H -11.877  24.517  -9.780 1.00 . A A . 260 GLU HA   1 1 
        7  8864 1 1  9 GLU HB2  H -13.825  24.463 -11.575 1.00 . A A . 260 GLU HB2  1 1 
        7  8865 1 1  9 GLU HB3  H -13.407  22.757 -11.643 1.00 . A A . 260 GLU HB3  1 1 
        7  8866 1 1  9 GLU HG2  H -15.199  23.053 -10.093 1.00 . A A . 260 GLU HG2  1 1 
        7  8867 1 1  9 GLU HG3  H -13.744  22.618  -9.199 1.00 . A A . 260 GLU HG3  1 1 
        7  8868 1 1  9 GLU N    N -11.381  24.867 -11.753 1.00 . A A . 260 GLU N    1 1 
        7  8869 1 1  9 GLU O    O -10.806  22.245  -9.507 1.00 . A A . 260 GLU O    1 1 
        7  8870 1 1  9 GLU OE1  O -14.929  25.630  -9.426 1.00 . A A . 260 GLU OE1  1 1 
        7  8871 1 1  9 GLU OE2  O -13.957  24.591  -7.751 1.00 . A A . 260 GLU OE2  1 1 
        7  8872 1 1 10 GLU C    C  -8.696  21.055 -10.910 1.00 . A A . 261 GLU C    1 1 
        7  8873 1 1 10 GLU CA   C  -9.940  20.922 -11.783 1.00 . A A . 261 GLU CA   1 1 
        7  8874 1 1 10 GLU CB   C  -9.535  20.584 -13.219 1.00 . A A . 261 GLU CB   1 1 
        7  8875 1 1 10 GLU CD   C -10.181  19.506 -15.411 1.00 . A A . 261 GLU CD   1 1 
        7  8876 1 1 10 GLU CG   C -10.624  19.878 -14.009 1.00 . A A . 261 GLU CG   1 1 
        7  8877 1 1 10 GLU H    H -10.993  22.567 -12.600 1.00 . A A . 261 GLU H    1 1 
        7  8878 1 1 10 GLU HA   H -10.554  20.124 -11.395 1.00 . A A . 261 GLU HA   1 1 
        7  8879 1 1 10 GLU HB2  H  -9.281  21.499 -13.734 1.00 . A A . 261 GLU HB2  1 1 
        7  8880 1 1 10 GLU HB3  H  -8.666  19.943 -13.194 1.00 . A A . 261 GLU HB3  1 1 
        7  8881 1 1 10 GLU HG2  H -10.904  18.976 -13.486 1.00 . A A . 261 GLU HG2  1 1 
        7  8882 1 1 10 GLU HG3  H -11.481  20.532 -14.080 1.00 . A A . 261 GLU HG3  1 1 
        7  8883 1 1 10 GLU N    N -10.729  22.148 -11.754 1.00 . A A . 261 GLU N    1 1 
        7  8884 1 1 10 GLU O    O  -8.262  20.091 -10.279 1.00 . A A . 261 GLU O    1 1 
        7  8885 1 1 10 GLU OE1  O  -9.708  18.366 -15.600 1.00 . A A . 261 GLU OE1  1 1 
        7  8886 1 1 10 GLU OE2  O -10.307  20.355 -16.318 1.00 . A A . 261 GLU OE2  1 1 
        7  8887 1 1 11 ASP C    C  -5.757  21.677 -10.578 1.00 . A A . 262 ASP C    1 1 
        7  8888 1 1 11 ASP CA   C  -6.933  22.515 -10.084 1.00 . A A . 262 ASP CA   1 1 
        7  8889 1 1 11 ASP CB   C  -7.202  22.217  -8.608 1.00 . A A . 262 ASP CB   1 1 
        7  8890 1 1 11 ASP CG   C  -6.217  22.911  -7.688 1.00 . A A . 262 ASP CG   1 1 
        7  8891 1 1 11 ASP H    H  -8.520  22.983 -11.405 1.00 . A A . 262 ASP H    1 1 
        7  8892 1 1 11 ASP HA   H  -6.684  23.560 -10.191 1.00 . A A . 262 ASP HA   1 1 
        7  8893 1 1 11 ASP HB2  H  -8.198  22.551  -8.356 1.00 . A A . 262 ASP HB2  1 1 
        7  8894 1 1 11 ASP HB3  H  -7.133  21.152  -8.444 1.00 . A A . 262 ASP HB3  1 1 
        7  8895 1 1 11 ASP N    N  -8.127  22.255 -10.880 1.00 . A A . 262 ASP N    1 1 
        7  8896 1 1 11 ASP O    O  -5.299  20.765  -9.890 1.00 . A A . 262 ASP O    1 1 
        7  8897 1 1 11 ASP OD1  O  -6.538  23.077  -6.492 1.00 . A A . 262 ASP OD1  1 1 
        7  8898 1 1 11 ASP OD2  O  -5.126  23.287  -8.163 1.00 . A A . 262 ASP OD2  1 1 
        7  8899 1 1 12 PHE C    C  -2.940  21.303 -11.440 1.00 . A A . 263 PHE C    1 1 
        7  8900 1 1 12 PHE CA   C  -4.154  21.268 -12.363 1.00 . A A . 263 PHE CA   1 1 
        7  8901 1 1 12 PHE CB   C  -3.792  21.864 -13.725 1.00 . A A . 263 PHE CB   1 1 
        7  8902 1 1 12 PHE CD1  C  -3.884  19.955 -15.351 1.00 . A A . 263 PHE CD1  1 1 
        7  8903 1 1 12 PHE CD2  C  -1.756  20.892 -14.824 1.00 . A A . 263 PHE CD2  1 1 
        7  8904 1 1 12 PHE CE1  C  -3.280  19.052 -16.204 1.00 . A A . 263 PHE CE1  1 1 
        7  8905 1 1 12 PHE CE2  C  -1.146  19.992 -15.676 1.00 . A A . 263 PHE CE2  1 1 
        7  8906 1 1 12 PHE CG   C  -3.131  20.884 -14.652 1.00 . A A . 263 PHE CG   1 1 
        7  8907 1 1 12 PHE CZ   C  -1.908  19.070 -16.367 1.00 . A A . 263 PHE CZ   1 1 
        7  8908 1 1 12 PHE H    H  -5.683  22.730 -12.276 1.00 . A A . 263 PHE H    1 1 
        7  8909 1 1 12 PHE HA   H  -4.459  20.242 -12.499 1.00 . A A . 263 PHE HA   1 1 
        7  8910 1 1 12 PHE HB2  H  -4.691  22.220 -14.205 1.00 . A A . 263 PHE HB2  1 1 
        7  8911 1 1 12 PHE HB3  H  -3.115  22.692 -13.578 1.00 . A A . 263 PHE HB3  1 1 
        7  8912 1 1 12 PHE HD1  H  -4.958  19.940 -15.224 1.00 . A A . 263 PHE HD1  1 1 
        7  8913 1 1 12 PHE HD2  H  -1.158  21.611 -14.284 1.00 . A A . 263 PHE HD2  1 1 
        7  8914 1 1 12 PHE HE1  H  -3.879  18.332 -16.742 1.00 . A A . 263 PHE HE1  1 1 
        7  8915 1 1 12 PHE HE2  H  -0.073  20.007 -15.801 1.00 . A A . 263 PHE HE2  1 1 
        7  8916 1 1 12 PHE HZ   H  -1.434  18.365 -17.034 1.00 . A A . 263 PHE HZ   1 1 
        7  8917 1 1 12 PHE N    N  -5.275  21.993 -11.776 1.00 . A A . 263 PHE N    1 1 
        7  8918 1 1 12 PHE O    O  -2.187  20.333 -11.348 1.00 . A A . 263 PHE O    1 1 
        7  8919 1 1 13 TYR C    C  -1.752  21.645  -8.656 1.00 . A A . 264 TYR C    1 1 
        7  8920 1 1 13 TYR CA   C  -1.630  22.593  -9.845 1.00 . A A . 264 TYR CA   1 1 
        7  8921 1 1 13 TYR CB   C  -1.553  24.039  -9.353 1.00 . A A . 264 TYR CB   1 1 
        7  8922 1 1 13 TYR CD1  C   0.180  24.348  -7.543 1.00 . A A . 264 TYR CD1  1 1 
        7  8923 1 1 13 TYR CD2  C   0.772  24.930  -9.777 1.00 . A A . 264 TYR CD2  1 1 
        7  8924 1 1 13 TYR CE1  C   1.438  24.719  -7.108 1.00 . A A . 264 TYR CE1  1 1 
        7  8925 1 1 13 TYR CE2  C   2.032  25.302  -9.351 1.00 . A A . 264 TYR CE2  1 1 
        7  8926 1 1 13 TYR CG   C  -0.175  24.446  -8.882 1.00 . A A . 264 TYR CG   1 1 
        7  8927 1 1 13 TYR CZ   C   2.360  25.195  -8.016 1.00 . A A . 264 TYR CZ   1 1 
        7  8928 1 1 13 TYR H    H  -3.388  23.167 -10.874 1.00 . A A . 264 TYR H    1 1 
        7  8929 1 1 13 TYR HA   H  -0.726  22.359 -10.387 1.00 . A A . 264 TYR HA   1 1 
        7  8930 1 1 13 TYR HB2  H  -1.837  24.701 -10.156 1.00 . A A . 264 TYR HB2  1 1 
        7  8931 1 1 13 TYR HB3  H  -2.238  24.168  -8.527 1.00 . A A . 264 TYR HB3  1 1 
        7  8932 1 1 13 TYR HD1  H  -0.545  23.974  -6.834 1.00 . A A . 264 TYR HD1  1 1 
        7  8933 1 1 13 TYR HD2  H   0.511  25.013 -10.822 1.00 . A A . 264 TYR HD2  1 1 
        7  8934 1 1 13 TYR HE1  H   1.695  24.635  -6.062 1.00 . A A . 264 TYR HE1  1 1 
        7  8935 1 1 13 TYR HE2  H   2.754  25.675 -10.062 1.00 . A A . 264 TYR HE2  1 1 
        7  8936 1 1 13 TYR HH   H   4.208  24.814  -7.648 1.00 . A A . 264 TYR HH   1 1 
        7  8937 1 1 13 TYR N    N  -2.755  22.429 -10.759 1.00 . A A . 264 TYR N    1 1 
        7  8938 1 1 13 TYR O    O  -0.890  20.793  -8.436 1.00 . A A . 264 TYR O    1 1 
        7  8939 1 1 13 TYR OH   O   3.614  25.565  -7.588 1.00 . A A . 264 TYR OH   1 1 
        7  8940 1 1 14 PHE C    C  -4.294  20.078  -6.928 1.00 . A A . 265 PHE C    1 1 
        7  8941 1 1 14 PHE CA   C  -3.064  20.958  -6.725 1.00 . A A . 265 PHE CA   1 1 
        7  8942 1 1 14 PHE CB   C  -3.242  21.822  -5.475 1.00 . A A . 265 PHE CB   1 1 
        7  8943 1 1 14 PHE CD1  C  -4.486  21.254  -3.372 1.00 . A A . 265 PHE CD1  1 1 
        7  8944 1 1 14 PHE CD2  C  -2.493  20.044  -3.870 1.00 . A A . 265 PHE CD2  1 1 
        7  8945 1 1 14 PHE CE1  C  -4.645  20.521  -2.210 1.00 . A A . 265 PHE CE1  1 1 
        7  8946 1 1 14 PHE CE2  C  -2.646  19.308  -2.711 1.00 . A A . 265 PHE CE2  1 1 
        7  8947 1 1 14 PHE CG   C  -3.411  21.024  -4.214 1.00 . A A . 265 PHE CG   1 1 
        7  8948 1 1 14 PHE CZ   C  -3.723  19.548  -1.879 1.00 . A A . 265 PHE CZ   1 1 
        7  8949 1 1 14 PHE H    H  -3.480  22.496  -8.120 1.00 . A A . 265 PHE H    1 1 
        7  8950 1 1 14 PHE HA   H  -2.201  20.324  -6.595 1.00 . A A . 265 PHE HA   1 1 
        7  8951 1 1 14 PHE HB2  H  -2.373  22.451  -5.355 1.00 . A A . 265 PHE HB2  1 1 
        7  8952 1 1 14 PHE HB3  H  -4.117  22.442  -5.597 1.00 . A A . 265 PHE HB3  1 1 
        7  8953 1 1 14 PHE HD1  H  -5.208  22.016  -3.630 1.00 . A A . 265 PHE HD1  1 1 
        7  8954 1 1 14 PHE HD2  H  -1.650  19.856  -4.519 1.00 . A A . 265 PHE HD2  1 1 
        7  8955 1 1 14 PHE HE1  H  -5.488  20.711  -1.563 1.00 . A A . 265 PHE HE1  1 1 
        7  8956 1 1 14 PHE HE2  H  -1.924  18.548  -2.454 1.00 . A A . 265 PHE HE2  1 1 
        7  8957 1 1 14 PHE HZ   H  -3.845  18.974  -0.973 1.00 . A A . 265 PHE HZ   1 1 
        7  8958 1 1 14 PHE N    N  -2.828  21.799  -7.893 1.00 . A A . 265 PHE N    1 1 
        7  8959 1 1 14 PHE O    O  -5.353  20.303  -6.342 1.00 . A A . 265 PHE O    1 1 
        7  8960 1 1 15 PRO C    C  -5.576  17.216  -6.896 1.00 . A A . 266 PRO C    1 1 
        7  8961 1 1 15 PRO CA   C  -5.242  18.117  -8.081 1.00 . A A . 266 PRO CA   1 1 
        7  8962 1 1 15 PRO CB   C  -4.687  17.288  -9.242 1.00 . A A . 266 PRO CB   1 1 
        7  8963 1 1 15 PRO CD   C  -2.919  18.723  -8.514 1.00 . A A . 266 PRO CD   1 1 
        7  8964 1 1 15 PRO CG   C  -3.207  17.364  -9.089 1.00 . A A . 266 PRO CG   1 1 
        7  8965 1 1 15 PRO HA   H  -6.133  18.636  -8.400 1.00 . A A . 266 PRO HA   1 1 
        7  8966 1 1 15 PRO HB2  H  -5.042  16.270  -9.163 1.00 . A A . 266 PRO HB2  1 1 
        7  8967 1 1 15 PRO HB3  H  -5.009  17.716 -10.180 1.00 . A A . 266 PRO HB3  1 1 
        7  8968 1 1 15 PRO HD2  H  -2.073  18.678  -7.845 1.00 . A A . 266 PRO HD2  1 1 
        7  8969 1 1 15 PRO HD3  H  -2.740  19.437  -9.304 1.00 . A A . 266 PRO HD3  1 1 
        7  8970 1 1 15 PRO HG2  H  -2.868  16.592  -8.415 1.00 . A A . 266 PRO HG2  1 1 
        7  8971 1 1 15 PRO HG3  H  -2.732  17.257 -10.053 1.00 . A A . 266 PRO HG3  1 1 
        7  8972 1 1 15 PRO N    N  -4.153  19.051  -7.780 1.00 . A A . 266 PRO N    1 1 
        7  8973 1 1 15 PRO O    O  -5.025  16.124  -6.760 1.00 . A A . 266 PRO O    1 1 
        7  8974 1 1 16 TRP C    C  -7.466  15.563  -5.276 1.00 . A A . 267 TRP C    1 1 
        7  8975 1 1 16 TRP CA   C  -6.891  16.916  -4.871 1.00 . A A . 267 TRP CA   1 1 
        7  8976 1 1 16 TRP CB   C  -7.923  17.700  -4.060 1.00 . A A . 267 TRP CB   1 1 
        7  8977 1 1 16 TRP CD1  C -10.257  16.839  -4.677 1.00 . A A . 267 TRP CD1  1 1 
        7  8978 1 1 16 TRP CD2  C  -9.762  18.850  -5.530 1.00 . A A . 267 TRP CD2  1 1 
        7  8979 1 1 16 TRP CE2  C -11.062  18.495  -5.941 1.00 . A A . 267 TRP CE2  1 1 
        7  8980 1 1 16 TRP CE3  C  -9.237  20.076  -5.944 1.00 . A A . 267 TRP CE3  1 1 
        7  8981 1 1 16 TRP CG   C  -9.266  17.777  -4.722 1.00 . A A . 267 TRP CG   1 1 
        7  8982 1 1 16 TRP CH2  C -11.300  20.517  -7.137 1.00 . A A . 267 TRP CH2  1 1 
        7  8983 1 1 16 TRP CZ2  C -11.840  19.322  -6.746 1.00 . A A . 267 TRP CZ2  1 1 
        7  8984 1 1 16 TRP CZ3  C -10.010  20.896  -6.744 1.00 . A A . 267 TRP CZ3  1 1 
        7  8985 1 1 16 TRP H    H  -6.887  18.559  -6.207 1.00 . A A . 267 TRP H    1 1 
        7  8986 1 1 16 TRP HA   H  -6.015  16.753  -4.261 1.00 . A A . 267 TRP HA   1 1 
        7  8987 1 1 16 TRP HB2  H  -8.053  17.226  -3.098 1.00 . A A . 267 TRP HB2  1 1 
        7  8988 1 1 16 TRP HB3  H  -7.564  18.709  -3.914 1.00 . A A . 267 TRP HB3  1 1 
        7  8989 1 1 16 TRP HD1  H -10.185  15.904  -4.142 1.00 . A A . 267 TRP HD1  1 1 
        7  8990 1 1 16 TRP HE1  H -12.176  16.766  -5.527 1.00 . A A . 267 TRP HE1  1 1 
        7  8991 1 1 16 TRP HE3  H  -8.244  20.386  -5.651 1.00 . A A . 267 TRP HE3  1 1 
        7  8992 1 1 16 TRP HH2  H -11.868  21.189  -7.762 1.00 . A A . 267 TRP HH2  1 1 
        7  8993 1 1 16 TRP HZ2  H -12.837  19.044  -7.057 1.00 . A A . 267 TRP HZ2  1 1 
        7  8994 1 1 16 TRP HZ3  H  -9.620  21.848  -7.074 1.00 . A A . 267 TRP HZ3  1 1 
        7  8995 1 1 16 TRP N    N  -6.483  17.681  -6.044 1.00 . A A . 267 TRP N    1 1 
        7  8996 1 1 16 TRP NE1  N -11.340  17.264  -5.408 1.00 . A A . 267 TRP NE1  1 1 
        7  8997 1 1 16 TRP O    O  -7.307  14.571  -4.564 1.00 . A A . 267 TRP O    1 1 
        7  8998 1 1 17 LEU C    C  -7.683  13.199  -7.065 1.00 . A A . 268 LEU C    1 1 
        7  8999 1 1 17 LEU CA   C  -8.732  14.296  -6.925 1.00 . A A . 268 LEU CA   1 1 
        7  9000 1 1 17 LEU CB   C  -9.409  14.546  -8.274 1.00 . A A . 268 LEU CB   1 1 
        7  9001 1 1 17 LEU CD1  C -11.023  15.850  -9.680 1.00 . A A . 268 LEU CD1  1 1 
        7  9002 1 1 17 LEU CD2  C -11.759  14.915  -7.480 1.00 . A A . 268 LEU CD2  1 1 
        7  9003 1 1 17 LEU CG   C -10.596  15.510  -8.261 1.00 . A A . 268 LEU CG   1 1 
        7  9004 1 1 17 LEU H    H  -8.227  16.351  -6.948 1.00 . A A . 268 LEU H    1 1 
        7  9005 1 1 17 LEU HA   H  -9.477  13.976  -6.211 1.00 . A A . 268 LEU HA   1 1 
        7  9006 1 1 17 LEU HB2  H  -8.667  14.945  -8.947 1.00 . A A . 268 LEU HB2  1 1 
        7  9007 1 1 17 LEU HB3  H  -9.759  13.594  -8.648 1.00 . A A . 268 LEU HB3  1 1 
        7  9008 1 1 17 LEU HD11 H -11.337  14.950 -10.187 1.00 . A A . 268 LEU HD11 1 1 
        7  9009 1 1 17 LEU HD12 H -10.192  16.290 -10.211 1.00 . A A . 268 LEU HD12 1 1 
        7  9010 1 1 17 LEU HD13 H -11.843  16.552  -9.651 1.00 . A A . 268 LEU HD13 1 1 
        7  9011 1 1 17 LEU HD21 H -12.189  14.100  -8.042 1.00 . A A . 268 LEU HD21 1 1 
        7  9012 1 1 17 LEU HD22 H -12.509  15.675  -7.316 1.00 . A A . 268 LEU HD22 1 1 
        7  9013 1 1 17 LEU HD23 H -11.403  14.549  -6.528 1.00 . A A . 268 LEU HD23 1 1 
        7  9014 1 1 17 LEU HG   H -10.300  16.429  -7.773 1.00 . A A . 268 LEU HG   1 1 
        7  9015 1 1 17 LEU N    N  -8.134  15.529  -6.424 1.00 . A A . 268 LEU N    1 1 
        7  9016 1 1 17 LEU O    O  -7.916  12.050  -6.688 1.00 . A A . 268 LEU O    1 1 
        7  9017 1 1 18 LEU C    C  -5.062  11.942  -6.476 1.00 . A A . 269 LEU C    1 1 
        7  9018 1 1 18 LEU CA   C  -5.437  12.607  -7.796 1.00 . A A . 269 LEU CA   1 1 
        7  9019 1 1 18 LEU CB   C  -4.216  13.308  -8.393 1.00 . A A . 269 LEU CB   1 1 
        7  9020 1 1 18 LEU CD1  C  -3.054  14.408 -10.323 1.00 . A A . 269 LEU CD1  1 1 
        7  9021 1 1 18 LEU CD2  C  -4.615  12.497 -10.731 1.00 . A A . 269 LEU CD2  1 1 
        7  9022 1 1 18 LEU CG   C  -4.326  13.713  -9.864 1.00 . A A . 269 LEU CG   1 1 
        7  9023 1 1 18 LEU H    H  -6.398  14.490  -7.889 1.00 . A A . 269 LEU H    1 1 
        7  9024 1 1 18 LEU HA   H  -5.778  11.847  -8.484 1.00 . A A . 269 LEU HA   1 1 
        7  9025 1 1 18 LEU HB2  H  -4.034  14.202  -7.817 1.00 . A A . 269 LEU HB2  1 1 
        7  9026 1 1 18 LEU HB3  H  -3.372  12.641  -8.295 1.00 . A A . 269 LEU HB3  1 1 
        7  9027 1 1 18 LEU HD11 H  -2.444  13.711 -10.879 1.00 . A A . 269 LEU HD11 1 1 
        7  9028 1 1 18 LEU HD12 H  -2.504  14.759  -9.462 1.00 . A A . 269 LEU HD12 1 1 
        7  9029 1 1 18 LEU HD13 H  -3.309  15.247 -10.953 1.00 . A A . 269 LEU HD13 1 1 
        7  9030 1 1 18 LEU HD21 H  -4.102  11.637 -10.328 1.00 . A A . 269 LEU HD21 1 1 
        7  9031 1 1 18 LEU HD22 H  -4.270  12.683 -11.738 1.00 . A A . 269 LEU HD22 1 1 
        7  9032 1 1 18 LEU HD23 H  -5.679  12.309 -10.744 1.00 . A A . 269 LEU HD23 1 1 
        7  9033 1 1 18 LEU HG   H  -5.146  14.410  -9.978 1.00 . A A . 269 LEU HG   1 1 
        7  9034 1 1 18 LEU N    N  -6.525  13.561  -7.608 1.00 . A A . 269 LEU N    1 1 
        7  9035 1 1 18 LEU O    O  -4.817  10.736  -6.425 1.00 . A A . 269 LEU O    1 1 
        7  9036 1 1 19 ILE C    C  -5.732  11.239  -3.592 1.00 . A A . 270 ILE C    1 1 
        7  9037 1 1 19 ILE CA   C  -4.678  12.222  -4.090 1.00 . A A . 270 ILE CA   1 1 
        7  9038 1 1 19 ILE CB   C  -4.530  13.362  -3.065 1.00 . A A . 270 ILE CB   1 1 
        7  9039 1 1 19 ILE CD1  C  -3.377  15.591  -2.644 1.00 . A A . 270 ILE CD1  1 1 
        7  9040 1 1 19 ILE CG1  C  -3.613  14.456  -3.615 1.00 . A A . 270 ILE CG1  1 1 
        7  9041 1 1 19 ILE CG2  C  -3.989  12.823  -1.749 1.00 . A A . 270 ILE CG2  1 1 
        7  9042 1 1 19 ILE H    H  -5.225  13.687  -5.515 1.00 . A A . 270 ILE H    1 1 
        7  9043 1 1 19 ILE HA   H  -3.730  11.709  -4.168 1.00 . A A . 270 ILE HA   1 1 
        7  9044 1 1 19 ILE HB   H  -5.507  13.780  -2.880 1.00 . A A . 270 ILE HB   1 1 
        7  9045 1 1 19 ILE HD11 H  -2.354  15.563  -2.298 1.00 . A A . 270 ILE HD11 1 1 
        7  9046 1 1 19 ILE HD12 H  -3.565  16.533  -3.137 1.00 . A A . 270 ILE HD12 1 1 
        7  9047 1 1 19 ILE HD13 H  -4.043  15.487  -1.800 1.00 . A A . 270 ILE HD13 1 1 
        7  9048 1 1 19 ILE HG12 H  -2.655  14.026  -3.860 1.00 . A A . 270 ILE HG12 1 1 
        7  9049 1 1 19 ILE HG13 H  -4.056  14.870  -4.509 1.00 . A A . 270 ILE HG13 1 1 
        7  9050 1 1 19 ILE HG21 H  -2.968  13.151  -1.617 1.00 . A A . 270 ILE HG21 1 1 
        7  9051 1 1 19 ILE HG22 H  -4.593  13.193  -0.934 1.00 . A A . 270 ILE HG22 1 1 
        7  9052 1 1 19 ILE HG23 H  -4.021  11.744  -1.760 1.00 . A A . 270 ILE HG23 1 1 
        7  9053 1 1 19 ILE N    N  -5.020  12.735  -5.411 1.00 . A A . 270 ILE N    1 1 
        7  9054 1 1 19 ILE O    O  -5.403  10.182  -3.053 1.00 . A A . 270 ILE O    1 1 
        7  9055 1 1 20 ILE C    C  -8.030   9.374  -4.019 1.00 . A A . 271 ILE C    1 1 
        7  9056 1 1 20 ILE CA   C  -8.101  10.742  -3.349 1.00 . A A . 271 ILE CA   1 1 
        7  9057 1 1 20 ILE CB   C  -9.465  11.384  -3.664 1.00 . A A . 271 ILE CB   1 1 
        7  9058 1 1 20 ILE CD1  C  -9.582  12.643  -1.455 1.00 . A A . 271 ILE CD1  1 1 
        7  9059 1 1 20 ILE CG1  C  -9.588  12.739  -2.964 1.00 . A A . 271 ILE CG1  1 1 
        7  9060 1 1 20 ILE CG2  C -10.596  10.459  -3.242 1.00 . A A . 271 ILE CG2  1 1 
        7  9061 1 1 20 ILE H    H  -7.197  12.449  -4.213 1.00 . A A . 271 ILE H    1 1 
        7  9062 1 1 20 ILE HA   H  -8.025  10.612  -2.279 1.00 . A A . 271 ILE HA   1 1 
        7  9063 1 1 20 ILE HB   H  -9.531  11.531  -4.731 1.00 . A A . 271 ILE HB   1 1 
        7  9064 1 1 20 ILE HD11 H -10.501  13.054  -1.064 1.00 . A A . 271 ILE HD11 1 1 
        7  9065 1 1 20 ILE HD12 H  -9.496  11.608  -1.160 1.00 . A A . 271 ILE HD12 1 1 
        7  9066 1 1 20 ILE HD13 H  -8.744  13.200  -1.062 1.00 . A A . 271 ILE HD13 1 1 
        7  9067 1 1 20 ILE HG12 H  -8.761  13.366  -3.259 1.00 . A A . 271 ILE HG12 1 1 
        7  9068 1 1 20 ILE HG13 H -10.514  13.208  -3.265 1.00 . A A . 271 ILE HG13 1 1 
        7  9069 1 1 20 ILE HG21 H -10.694   9.659  -3.961 1.00 . A A . 271 ILE HG21 1 1 
        7  9070 1 1 20 ILE HG22 H -10.377  10.044  -2.270 1.00 . A A . 271 ILE HG22 1 1 
        7  9071 1 1 20 ILE HG23 H -11.519  11.017  -3.197 1.00 . A A . 271 ILE HG23 1 1 
        7  9072 1 1 20 ILE N    N  -6.999  11.594  -3.777 1.00 . A A . 271 ILE N    1 1 
        7  9073 1 1 20 ILE O    O  -8.049   8.341  -3.348 1.00 . A A . 271 ILE O    1 1 
        7  9074 1 1 21 ILE C    C  -6.745   7.240  -5.587 1.00 . A A . 272 ILE C    1 1 
        7  9075 1 1 21 ILE CA   C  -7.868   8.132  -6.105 1.00 . A A . 272 ILE CA   1 1 
        7  9076 1 1 21 ILE CB   C  -7.643   8.403  -7.604 1.00 . A A . 272 ILE CB   1 1 
        7  9077 1 1 21 ILE CD1  C -10.128   8.558  -8.132 1.00 . A A . 272 ILE CD1  1 1 
        7  9078 1 1 21 ILE CG1  C  -8.784   9.252  -8.168 1.00 . A A . 272 ILE CG1  1 1 
        7  9079 1 1 21 ILE CG2  C  -7.523   7.092  -8.367 1.00 . A A . 272 ILE CG2  1 1 
        7  9080 1 1 21 ILE H    H  -7.934  10.228  -5.823 1.00 . A A . 272 ILE H    1 1 
        7  9081 1 1 21 ILE HA   H  -8.808   7.612  -5.990 1.00 . A A . 272 ILE HA   1 1 
        7  9082 1 1 21 ILE HB   H  -6.714   8.942  -7.715 1.00 . A A . 272 ILE HB   1 1 
        7  9083 1 1 21 ILE HD11 H -10.017   7.580  -7.687 1.00 . A A . 272 ILE HD11 1 1 
        7  9084 1 1 21 ILE HD12 H -10.821   9.144  -7.547 1.00 . A A . 272 ILE HD12 1 1 
        7  9085 1 1 21 ILE HD13 H -10.506   8.453  -9.139 1.00 . A A . 272 ILE HD13 1 1 
        7  9086 1 1 21 ILE HG12 H  -8.866  10.161  -7.595 1.00 . A A . 272 ILE HG12 1 1 
        7  9087 1 1 21 ILE HG13 H  -8.565   9.498  -9.197 1.00 . A A . 272 ILE HG13 1 1 
        7  9088 1 1 21 ILE HG21 H  -8.116   7.145  -9.268 1.00 . A A . 272 ILE HG21 1 1 
        7  9089 1 1 21 ILE HG22 H  -6.489   6.921  -8.627 1.00 . A A . 272 ILE HG22 1 1 
        7  9090 1 1 21 ILE HG23 H  -7.878   6.282  -7.749 1.00 . A A . 272 ILE HG23 1 1 
        7  9091 1 1 21 ILE N    N  -7.945   9.373  -5.345 1.00 . A A . 272 ILE N    1 1 
        7  9092 1 1 21 ILE O    O  -6.963   6.069  -5.272 1.00 . A A . 272 ILE O    1 1 
        7  9093 1 1 22 PHE C    C  -4.620   6.541  -3.601 1.00 . A A . 273 PHE C    1 1 
        7  9094 1 1 22 PHE CA   C  -4.385   7.056  -5.019 1.00 . A A . 273 PHE CA   1 1 
        7  9095 1 1 22 PHE CB   C  -3.136   7.938  -5.052 1.00 . A A . 273 PHE CB   1 1 
        7  9096 1 1 22 PHE CD1  C  -1.116   7.516  -6.481 1.00 . A A . 273 PHE CD1  1 1 
        7  9097 1 1 22 PHE CD2  C  -1.456   6.138  -4.565 1.00 . A A . 273 PHE CD2  1 1 
        7  9098 1 1 22 PHE CE1  C   0.043   6.823  -6.778 1.00 . A A . 273 PHE CE1  1 1 
        7  9099 1 1 22 PHE CE2  C  -0.298   5.442  -4.856 1.00 . A A . 273 PHE CE2  1 1 
        7  9100 1 1 22 PHE CG   C  -1.877   7.182  -5.372 1.00 . A A . 273 PHE CG   1 1 
        7  9101 1 1 22 PHE CZ   C   0.451   5.784  -5.965 1.00 . A A . 273 PHE CZ   1 1 
        7  9102 1 1 22 PHE H    H  -5.433   8.738  -5.765 1.00 . A A . 273 PHE H    1 1 
        7  9103 1 1 22 PHE HA   H  -4.238   6.213  -5.675 1.00 . A A . 273 PHE HA   1 1 
        7  9104 1 1 22 PHE HB2  H  -3.263   8.702  -5.804 1.00 . A A . 273 PHE HB2  1 1 
        7  9105 1 1 22 PHE HB3  H  -3.008   8.405  -4.088 1.00 . A A . 273 PHE HB3  1 1 
        7  9106 1 1 22 PHE HD1  H  -1.435   8.329  -7.118 1.00 . A A . 273 PHE HD1  1 1 
        7  9107 1 1 22 PHE HD2  H  -2.042   5.869  -3.698 1.00 . A A . 273 PHE HD2  1 1 
        7  9108 1 1 22 PHE HE1  H   0.626   7.093  -7.645 1.00 . A A . 273 PHE HE1  1 1 
        7  9109 1 1 22 PHE HE2  H   0.019   4.630  -4.219 1.00 . A A . 273 PHE HE2  1 1 
        7  9110 1 1 22 PHE HZ   H   1.356   5.242  -6.195 1.00 . A A . 273 PHE HZ   1 1 
        7  9111 1 1 22 PHE N    N  -5.543   7.800  -5.499 1.00 . A A . 273 PHE N    1 1 
        7  9112 1 1 22 PHE O    O  -4.284   5.403  -3.279 1.00 . A A . 273 PHE O    1 1 
        7  9113 1 1 23 GLY C    C  -6.260   5.714  -1.290 1.00 . A A . 274 GLY C    1 1 
        7  9114 1 1 23 GLY CA   C  -5.469   7.004  -1.385 1.00 . A A . 274 GLY CA   1 1 
        7  9115 1 1 23 GLY H    H  -5.447   8.286  -3.071 1.00 . A A . 274 GLY H    1 1 
        7  9116 1 1 23 GLY HA2  H  -4.530   6.877  -0.868 1.00 . A A . 274 GLY HA2  1 1 
        7  9117 1 1 23 GLY HA3  H  -6.030   7.793  -0.905 1.00 . A A . 274 GLY HA3  1 1 
        7  9118 1 1 23 GLY N    N  -5.200   7.390  -2.758 1.00 . A A . 274 GLY N    1 1 
        7  9119 1 1 23 GLY O    O  -5.864   4.786  -0.585 1.00 . A A . 274 GLY O    1 1 
        7  9120 1 1 24 ILE C    C  -7.490   3.261  -2.548 1.00 . A A . 275 ILE C    1 1 
        7  9121 1 1 24 ILE CA   C  -8.231   4.472  -1.991 1.00 . A A . 275 ILE CA   1 1 
        7  9122 1 1 24 ILE CB   C  -9.516   4.694  -2.810 1.00 . A A . 275 ILE CB   1 1 
        7  9123 1 1 24 ILE CD1  C -10.635   5.873  -0.851 1.00 . A A . 275 ILE CD1  1 1 
        7  9124 1 1 24 ILE CG1  C -10.254   5.939  -2.314 1.00 . A A . 275 ILE CG1  1 1 
        7  9125 1 1 24 ILE CG2  C -10.416   3.470  -2.726 1.00 . A A . 275 ILE CG2  1 1 
        7  9126 1 1 24 ILE H    H  -7.646   6.429  -2.542 1.00 . A A . 275 ILE H    1 1 
        7  9127 1 1 24 ILE HA   H  -8.511   4.270  -0.967 1.00 . A A . 275 ILE HA   1 1 
        7  9128 1 1 24 ILE HB   H  -9.238   4.836  -3.843 1.00 . A A . 275 ILE HB   1 1 
        7  9129 1 1 24 ILE HD11 H  -9.750   5.700  -0.256 1.00 . A A . 275 ILE HD11 1 1 
        7  9130 1 1 24 ILE HD12 H -11.092   6.805  -0.556 1.00 . A A . 275 ILE HD12 1 1 
        7  9131 1 1 24 ILE HD13 H -11.335   5.064  -0.698 1.00 . A A . 275 ILE HD13 1 1 
        7  9132 1 1 24 ILE HG12 H  -9.624   6.803  -2.454 1.00 . A A . 275 ILE HG12 1 1 
        7  9133 1 1 24 ILE HG13 H -11.161   6.063  -2.888 1.00 . A A . 275 ILE HG13 1 1 
        7  9134 1 1 24 ILE HG21 H -11.450   3.779  -2.768 1.00 . A A . 275 ILE HG21 1 1 
        7  9135 1 1 24 ILE HG22 H -10.204   2.811  -3.555 1.00 . A A . 275 ILE HG22 1 1 
        7  9136 1 1 24 ILE HG23 H -10.233   2.951  -1.797 1.00 . A A . 275 ILE HG23 1 1 
        7  9137 1 1 24 ILE N    N  -7.383   5.657  -1.999 1.00 . A A . 275 ILE N    1 1 
        7  9138 1 1 24 ILE O    O  -7.682   2.136  -2.086 1.00 . A A . 275 ILE O    1 1 
        7  9139 1 1 25 PHE C    C  -5.021   1.698  -3.123 1.00 . A A . 276 PHE C    1 1 
        7  9140 1 1 25 PHE CA   C  -5.868   2.429  -4.161 1.00 . A A . 276 PHE CA   1 1 
        7  9141 1 1 25 PHE CB   C  -4.970   2.991  -5.264 1.00 . A A . 276 PHE CB   1 1 
        7  9142 1 1 25 PHE CD1  C  -3.207   1.218  -5.475 1.00 . A A . 276 PHE CD1  1 1 
        7  9143 1 1 25 PHE CD2  C  -4.608   1.652  -7.355 1.00 . A A . 276 PHE CD2  1 1 
        7  9144 1 1 25 PHE CE1  C  -2.540   0.243  -6.193 1.00 . A A . 276 PHE CE1  1 1 
        7  9145 1 1 25 PHE CE2  C  -3.945   0.678  -8.077 1.00 . A A . 276 PHE CE2  1 1 
        7  9146 1 1 25 PHE CG   C  -4.247   1.933  -6.047 1.00 . A A . 276 PHE CG   1 1 
        7  9147 1 1 25 PHE CZ   C  -2.909  -0.026  -7.496 1.00 . A A . 276 PHE CZ   1 1 
        7  9148 1 1 25 PHE H    H  -6.530   4.418  -3.866 1.00 . A A . 276 PHE H    1 1 
        7  9149 1 1 25 PHE HA   H  -6.564   1.729  -4.597 1.00 . A A . 276 PHE HA   1 1 
        7  9150 1 1 25 PHE HB2  H  -5.574   3.560  -5.955 1.00 . A A . 276 PHE HB2  1 1 
        7  9151 1 1 25 PHE HB3  H  -4.230   3.640  -4.820 1.00 . A A . 276 PHE HB3  1 1 
        7  9152 1 1 25 PHE HD1  H  -2.917   1.429  -4.455 1.00 . A A . 276 PHE HD1  1 1 
        7  9153 1 1 25 PHE HD2  H  -5.417   2.203  -7.812 1.00 . A A . 276 PHE HD2  1 1 
        7  9154 1 1 25 PHE HE1  H  -1.731  -0.306  -5.735 1.00 . A A . 276 PHE HE1  1 1 
        7  9155 1 1 25 PHE HE2  H  -4.235   0.470  -9.096 1.00 . A A . 276 PHE HE2  1 1 
        7  9156 1 1 25 PHE HZ   H  -2.390  -0.788  -8.058 1.00 . A A . 276 PHE HZ   1 1 
        7  9157 1 1 25 PHE N    N  -6.640   3.500  -3.541 1.00 . A A . 276 PHE N    1 1 
        7  9158 1 1 25 PHE O    O  -5.085   0.475  -3.003 1.00 . A A . 276 PHE O    1 1 
        7  9159 1 1 26 GLY C    C  -4.173   1.153  -0.281 1.00 . A A . 277 GLY C    1 1 
        7  9160 1 1 26 GLY CA   C  -3.378   1.866  -1.357 1.00 . A A . 277 GLY CA   1 1 
        7  9161 1 1 26 GLY H    H  -4.218   3.428  -2.514 1.00 . A A . 277 GLY H    1 1 
        7  9162 1 1 26 GLY HA2  H  -2.711   1.159  -1.827 1.00 . A A . 277 GLY HA2  1 1 
        7  9163 1 1 26 GLY HA3  H  -2.791   2.647  -0.896 1.00 . A A . 277 GLY HA3  1 1 
        7  9164 1 1 26 GLY N    N  -4.227   2.458  -2.374 1.00 . A A . 277 GLY N    1 1 
        7  9165 1 1 26 GLY O    O  -3.843   0.030   0.103 1.00 . A A . 277 GLY O    1 1 
        7  9166 1 1 27 LEU C    C  -6.730  -0.058   0.758 1.00 . A A . 278 LEU C    1 1 
        7  9167 1 1 27 LEU CA   C  -6.066   1.226   1.247 1.00 . A A . 278 LEU CA   1 1 
        7  9168 1 1 27 LEU CB   C  -7.134   2.231   1.683 1.00 . A A . 278 LEU CB   1 1 
        7  9169 1 1 27 LEU CD1  C  -7.781   4.372   2.815 1.00 . A A . 278 LEU CD1  1 1 
        7  9170 1 1 27 LEU CD2  C  -5.675   3.196   3.479 1.00 . A A . 278 LEU CD2  1 1 
        7  9171 1 1 27 LEU CG   C  -6.620   3.518   2.330 1.00 . A A . 278 LEU CG   1 1 
        7  9172 1 1 27 LEU H    H  -5.435   2.696  -0.139 1.00 . A A . 278 LEU H    1 1 
        7  9173 1 1 27 LEU HA   H  -5.437   0.992   2.092 1.00 . A A . 278 LEU HA   1 1 
        7  9174 1 1 27 LEU HB2  H  -7.705   2.506   0.810 1.00 . A A . 278 LEU HB2  1 1 
        7  9175 1 1 27 LEU HB3  H  -7.781   1.738   2.394 1.00 . A A . 278 LEU HB3  1 1 
        7  9176 1 1 27 LEU HD11 H  -8.671   4.118   2.260 1.00 . A A . 278 LEU HD11 1 1 
        7  9177 1 1 27 LEU HD12 H  -7.548   5.416   2.663 1.00 . A A . 278 LEU HD12 1 1 
        7  9178 1 1 27 LEU HD13 H  -7.946   4.190   3.867 1.00 . A A . 278 LEU HD13 1 1 
        7  9179 1 1 27 LEU HD21 H  -4.661   3.424   3.185 1.00 . A A . 278 LEU HD21 1 1 
        7  9180 1 1 27 LEU HD22 H  -5.752   2.147   3.725 1.00 . A A . 278 LEU HD22 1 1 
        7  9181 1 1 27 LEU HD23 H  -5.942   3.789   4.341 1.00 . A A . 278 LEU HD23 1 1 
        7  9182 1 1 27 LEU HG   H  -6.070   4.089   1.594 1.00 . A A . 278 LEU HG   1 1 
        7  9183 1 1 27 LEU N    N  -5.222   1.805   0.207 1.00 . A A . 278 LEU N    1 1 
        7  9184 1 1 27 LEU O    O  -6.883  -1.018   1.514 1.00 . A A . 278 LEU O    1 1 
        7  9185 1 1 28 THR C    C  -6.774  -2.377  -1.290 1.00 . A A . 279 THR C    1 1 
        7  9186 1 1 28 THR CA   C  -7.766  -1.235  -1.104 1.00 . A A . 279 THR CA   1 1 
        7  9187 1 1 28 THR CB   C  -8.402  -0.895  -2.465 1.00 . A A . 279 THR CB   1 1 
        7  9188 1 1 28 THR CG2  C  -9.040  -2.128  -3.087 1.00 . A A . 279 THR CG2  1 1 
        7  9189 1 1 28 THR H    H  -6.970   0.727  -1.065 1.00 . A A . 279 THR H    1 1 
        7  9190 1 1 28 THR HA   H  -8.550  -1.557  -0.434 1.00 . A A . 279 THR HA   1 1 
        7  9191 1 1 28 THR HB   H  -7.627  -0.536  -3.127 1.00 . A A . 279 THR HB   1 1 
        7  9192 1 1 28 THR HG1  H  -9.012   0.863  -1.811 1.00 . A A . 279 THR HG1  1 1 
        7  9193 1 1 28 THR HG21 H  -9.096  -2.915  -2.349 1.00 . A A . 279 THR HG21 1 1 
        7  9194 1 1 28 THR HG22 H  -8.443  -2.459  -3.923 1.00 . A A . 279 THR HG22 1 1 
        7  9195 1 1 28 THR HG23 H -10.034  -1.884  -3.428 1.00 . A A . 279 THR HG23 1 1 
        7  9196 1 1 28 THR N    N  -7.120  -0.069  -0.513 1.00 . A A . 279 THR N    1 1 
        7  9197 1 1 28 THR O    O  -7.098  -3.540  -1.046 1.00 . A A . 279 THR O    1 1 
        7  9198 1 1 28 THR OG1  O  -9.389   0.129  -2.302 1.00 . A A . 279 THR OG1  1 1 
        7  9199 1 1 29 VAL C    C  -4.239  -3.821  -0.663 1.00 . A A . 280 VAL C    1 1 
        7  9200 1 1 29 VAL CA   C  -4.523  -3.038  -1.939 1.00 . A A . 280 VAL CA   1 1 
        7  9201 1 1 29 VAL CB   C  -3.216  -2.388  -2.432 1.00 . A A . 280 VAL CB   1 1 
        7  9202 1 1 29 VAL CG1  C  -2.097  -3.417  -2.488 1.00 . A A . 280 VAL CG1  1 1 
        7  9203 1 1 29 VAL CG2  C  -3.424  -1.739  -3.792 1.00 . A A . 280 VAL CG2  1 1 
        7  9204 1 1 29 VAL H    H  -5.365  -1.096  -1.899 1.00 . A A . 280 VAL H    1 1 
        7  9205 1 1 29 VAL HA   H  -4.870  -3.721  -2.700 1.00 . A A . 280 VAL HA   1 1 
        7  9206 1 1 29 VAL HB   H  -2.933  -1.619  -1.729 1.00 . A A . 280 VAL HB   1 1 
        7  9207 1 1 29 VAL HG11 H  -2.374  -4.214  -3.162 1.00 . A A . 280 VAL HG11 1 1 
        7  9208 1 1 29 VAL HG12 H  -1.191  -2.945  -2.839 1.00 . A A . 280 VAL HG12 1 1 
        7  9209 1 1 29 VAL HG13 H  -1.932  -3.823  -1.501 1.00 . A A . 280 VAL HG13 1 1 
        7  9210 1 1 29 VAL HG21 H  -3.085  -2.412  -4.566 1.00 . A A . 280 VAL HG21 1 1 
        7  9211 1 1 29 VAL HG22 H  -4.474  -1.527  -3.934 1.00 . A A . 280 VAL HG22 1 1 
        7  9212 1 1 29 VAL HG23 H  -2.861  -0.819  -3.842 1.00 . A A . 280 VAL HG23 1 1 
        7  9213 1 1 29 VAL N    N  -5.563  -2.039  -1.722 1.00 . A A . 280 VAL N    1 1 
        7  9214 1 1 29 VAL O    O  -4.246  -5.052  -0.664 1.00 . A A . 280 VAL O    1 1 
        7  9215 1 1 30 MET C    C  -4.946  -4.418   2.265 1.00 . A A . 281 MET C    1 1 
        7  9216 1 1 30 MET CA   C  -3.704  -3.728   1.710 1.00 . A A . 281 MET CA   1 1 
        7  9217 1 1 30 MET CB   C  -3.194  -2.688   2.709 1.00 . A A . 281 MET CB   1 1 
        7  9218 1 1 30 MET CE   C  -0.444  -4.119   0.910 1.00 . A A . 281 MET CE   1 1 
        7  9219 1 1 30 MET CG   C  -1.775  -2.221   2.429 1.00 . A A . 281 MET CG   1 1 
        7  9220 1 1 30 MET H    H  -3.998  -2.122   0.363 1.00 . A A . 281 MET H    1 1 
        7  9221 1 1 30 MET HA   H  -2.935  -4.470   1.552 1.00 . A A . 281 MET HA   1 1 
        7  9222 1 1 30 MET HB2  H  -3.846  -1.827   2.678 1.00 . A A . 281 MET HB2  1 1 
        7  9223 1 1 30 MET HB3  H  -3.220  -3.114   3.700 1.00 . A A . 281 MET HB3  1 1 
        7  9224 1 1 30 MET HE1  H   0.334  -3.572   0.397 1.00 . A A . 281 MET HE1  1 1 
        7  9225 1 1 30 MET HE2  H  -0.207  -5.172   0.904 1.00 . A A . 281 MET HE2  1 1 
        7  9226 1 1 30 MET HE3  H  -1.387  -3.958   0.409 1.00 . A A . 281 MET HE3  1 1 
        7  9227 1 1 30 MET HG2  H  -1.727  -1.839   1.420 1.00 . A A . 281 MET HG2  1 1 
        7  9228 1 1 30 MET HG3  H  -1.527  -1.431   3.122 1.00 . A A . 281 MET HG3  1 1 
        7  9229 1 1 30 MET N    N  -3.989  -3.100   0.425 1.00 . A A . 281 MET N    1 1 
        7  9230 1 1 30 MET O    O  -4.878  -5.551   2.742 1.00 . A A . 281 MET O    1 1 
        7  9231 1 1 30 MET SD   S  -0.562  -3.544   2.602 1.00 . A A . 281 MET SD   1 1 
        7  9232 1 1 31 LEU C    C  -7.687  -5.574   1.982 1.00 . A A . 282 LEU C    1 1 
        7  9233 1 1 31 LEU CA   C  -7.337  -4.273   2.698 1.00 . A A . 282 LEU CA   1 1 
        7  9234 1 1 31 LEU CB   C  -8.465  -3.257   2.513 1.00 . A A . 282 LEU CB   1 1 
        7  9235 1 1 31 LEU CD1  C  -9.479  -1.040   3.098 1.00 . A A . 282 LEU CD1  1 1 
        7  9236 1 1 31 LEU CD2  C  -9.022  -2.717   4.897 1.00 . A A . 282 LEU CD2  1 1 
        7  9237 1 1 31 LEU CG   C  -8.551  -2.151   3.565 1.00 . A A . 282 LEU CG   1 1 
        7  9238 1 1 31 LEU H    H  -6.071  -2.829   1.810 1.00 . A A . 282 LEU H    1 1 
        7  9239 1 1 31 LEU HA   H  -7.216  -4.478   3.751 1.00 . A A . 282 LEU HA   1 1 
        7  9240 1 1 31 LEU HB2  H  -8.333  -2.788   1.550 1.00 . A A . 282 LEU HB2  1 1 
        7  9241 1 1 31 LEU HB3  H  -9.401  -3.798   2.523 1.00 . A A . 282 LEU HB3  1 1 
        7  9242 1 1 31 LEU HD11 H -10.134  -1.419   2.328 1.00 . A A . 282 LEU HD11 1 1 
        7  9243 1 1 31 LEU HD12 H  -8.893  -0.224   2.702 1.00 . A A . 282 LEU HD12 1 1 
        7  9244 1 1 31 LEU HD13 H -10.068  -0.689   3.932 1.00 . A A . 282 LEU HD13 1 1 
        7  9245 1 1 31 LEU HD21 H  -9.961  -3.231   4.757 1.00 . A A . 282 LEU HD21 1 1 
        7  9246 1 1 31 LEU HD22 H  -9.156  -1.910   5.604 1.00 . A A . 282 LEU HD22 1 1 
        7  9247 1 1 31 LEU HD23 H  -8.285  -3.409   5.275 1.00 . A A . 282 LEU HD23 1 1 
        7  9248 1 1 31 LEU HG   H  -7.568  -1.724   3.711 1.00 . A A . 282 LEU HG   1 1 
        7  9249 1 1 31 LEU N    N  -6.079  -3.727   2.201 1.00 . A A . 282 LEU N    1 1 
        7  9250 1 1 31 LEU O    O  -8.236  -6.498   2.583 1.00 . A A . 282 LEU O    1 1 
        7  9251 1 1 32 PHE C    C  -6.775  -8.002   0.347 1.00 . A A . 283 PHE C    1 1 
        7  9252 1 1 32 PHE CA   C  -7.641  -6.829  -0.103 1.00 . A A . 283 PHE CA   1 1 
        7  9253 1 1 32 PHE CB   C  -7.399  -6.542  -1.586 1.00 . A A . 283 PHE CB   1 1 
        7  9254 1 1 32 PHE CD1  C  -9.004  -8.115  -2.702 1.00 . A A . 283 PHE CD1  1 1 
        7  9255 1 1 32 PHE CD2  C  -6.671  -8.407  -3.099 1.00 . A A . 283 PHE CD2  1 1 
        7  9256 1 1 32 PHE CE1  C  -9.282  -9.191  -3.524 1.00 . A A . 283 PHE CE1  1 1 
        7  9257 1 1 32 PHE CE2  C  -6.943  -9.483  -3.922 1.00 . A A . 283 PHE CE2  1 1 
        7  9258 1 1 32 PHE CG   C  -7.697  -7.711  -2.480 1.00 . A A . 283 PHE CG   1 1 
        7  9259 1 1 32 PHE CZ   C  -8.250  -9.876  -4.134 1.00 . A A . 283 PHE CZ   1 1 
        7  9260 1 1 32 PHE H    H  -6.926  -4.872   0.272 1.00 . A A . 283 PHE H    1 1 
        7  9261 1 1 32 PHE HA   H  -8.679  -7.088   0.040 1.00 . A A . 283 PHE HA   1 1 
        7  9262 1 1 32 PHE HB2  H  -8.029  -5.720  -1.894 1.00 . A A . 283 PHE HB2  1 1 
        7  9263 1 1 32 PHE HB3  H  -6.364  -6.269  -1.728 1.00 . A A . 283 PHE HB3  1 1 
        7  9264 1 1 32 PHE HD1  H  -9.813  -7.579  -2.224 1.00 . A A . 283 PHE HD1  1 1 
        7  9265 1 1 32 PHE HD2  H  -5.649  -8.101  -2.933 1.00 . A A . 283 PHE HD2  1 1 
        7  9266 1 1 32 PHE HE1  H -10.306  -9.495  -3.687 1.00 . A A . 283 PHE HE1  1 1 
        7  9267 1 1 32 PHE HE2  H  -6.135 -10.017  -4.398 1.00 . A A . 283 PHE HE2  1 1 
        7  9268 1 1 32 PHE HZ   H  -8.465 -10.716  -4.777 1.00 . A A . 283 PHE HZ   1 1 
        7  9269 1 1 32 PHE N    N  -7.363  -5.641   0.695 1.00 . A A . 283 PHE N    1 1 
        7  9270 1 1 32 PHE O    O  -7.280  -9.089   0.629 1.00 . A A . 283 PHE O    1 1 
        7  9271 1 1 33 VAL C    C  -4.890  -9.355   2.205 1.00 . A A . 284 VAL C    1 1 
        7  9272 1 1 33 VAL CA   C  -4.530  -8.810   0.828 1.00 . A A . 284 VAL CA   1 1 
        7  9273 1 1 33 VAL CB   C  -3.084  -8.279   0.860 1.00 . A A . 284 VAL CB   1 1 
        7  9274 1 1 33 VAL CG1  C  -2.127  -9.365   1.327 1.00 . A A . 284 VAL CG1  1 1 
        7  9275 1 1 33 VAL CG2  C  -2.680  -7.753  -0.509 1.00 . A A . 284 VAL CG2  1 1 
        7  9276 1 1 33 VAL H    H  -5.125  -6.887   0.174 1.00 . A A . 284 VAL H    1 1 
        7  9277 1 1 33 VAL HA   H  -4.580  -9.614   0.108 1.00 . A A . 284 VAL HA   1 1 
        7  9278 1 1 33 VAL HB   H  -3.038  -7.461   1.564 1.00 . A A . 284 VAL HB   1 1 
        7  9279 1 1 33 VAL HG11 H  -2.216  -9.487   2.397 1.00 . A A . 284 VAL HG11 1 1 
        7  9280 1 1 33 VAL HG12 H  -2.370 -10.295   0.836 1.00 . A A . 284 VAL HG12 1 1 
        7  9281 1 1 33 VAL HG13 H  -1.114  -9.081   1.081 1.00 . A A . 284 VAL HG13 1 1 
        7  9282 1 1 33 VAL HG21 H  -2.416  -8.582  -1.149 1.00 . A A . 284 VAL HG21 1 1 
        7  9283 1 1 33 VAL HG22 H  -3.506  -7.211  -0.946 1.00 . A A . 284 VAL HG22 1 1 
        7  9284 1 1 33 VAL HG23 H  -1.831  -7.093  -0.406 1.00 . A A . 284 VAL HG23 1 1 
        7  9285 1 1 33 VAL N    N  -5.467  -7.773   0.412 1.00 . A A . 284 VAL N    1 1 
        7  9286 1 1 33 VAL O    O  -4.932 -10.568   2.412 1.00 . A A . 284 VAL O    1 1 
        7  9287 1 1 34 PHE C    C  -6.843  -9.576   4.525 1.00 . A A . 285 PHE C    1 1 
        7  9288 1 1 34 PHE CA   C  -5.505  -8.842   4.503 1.00 . A A . 285 PHE CA   1 1 
        7  9289 1 1 34 PHE CB   C  -5.571  -7.611   5.410 1.00 . A A . 285 PHE CB   1 1 
        7  9290 1 1 34 PHE CD1  C  -6.338  -8.219   7.720 1.00 . A A . 285 PHE CD1  1 1 
        7  9291 1 1 34 PHE CD2  C  -4.005  -7.898   7.349 1.00 . A A . 285 PHE CD2  1 1 
        7  9292 1 1 34 PHE CE1  C  -6.091  -8.501   9.051 1.00 . A A . 285 PHE CE1  1 1 
        7  9293 1 1 34 PHE CE2  C  -3.752  -8.179   8.678 1.00 . A A . 285 PHE CE2  1 1 
        7  9294 1 1 34 PHE CG   C  -5.299  -7.916   6.855 1.00 . A A . 285 PHE CG   1 1 
        7  9295 1 1 34 PHE CZ   C  -4.796  -8.479   9.531 1.00 . A A . 285 PHE CZ   1 1 
        7  9296 1 1 34 PHE H    H  -5.099  -7.499   2.918 1.00 . A A . 285 PHE H    1 1 
        7  9297 1 1 34 PHE HA   H  -4.737  -9.507   4.868 1.00 . A A . 285 PHE HA   1 1 
        7  9298 1 1 34 PHE HB2  H  -4.838  -6.890   5.080 1.00 . A A . 285 PHE HB2  1 1 
        7  9299 1 1 34 PHE HB3  H  -6.556  -7.175   5.340 1.00 . A A . 285 PHE HB3  1 1 
        7  9300 1 1 34 PHE HD1  H  -7.352  -8.236   7.346 1.00 . A A . 285 PHE HD1  1 1 
        7  9301 1 1 34 PHE HD2  H  -3.187  -7.662   6.684 1.00 . A A . 285 PHE HD2  1 1 
        7  9302 1 1 34 PHE HE1  H  -6.911  -8.735   9.714 1.00 . A A . 285 PHE HE1  1 1 
        7  9303 1 1 34 PHE HE2  H  -2.739  -8.161   9.051 1.00 . A A . 285 PHE HE2  1 1 
        7  9304 1 1 34 PHE HZ   H  -4.601  -8.699  10.570 1.00 . A A . 285 PHE HZ   1 1 
        7  9305 1 1 34 PHE N    N  -5.149  -8.452   3.144 1.00 . A A . 285 PHE N    1 1 
        7  9306 1 1 34 PHE O    O  -6.962 -10.655   5.107 1.00 . A A . 285 PHE O    1 1 
        7  9307 1 1 35 LEU C    C  -9.125 -10.973   3.217 1.00 . A A . 286 LEU C    1 1 
        7  9308 1 1 35 LEU CA   C  -9.177  -9.579   3.835 1.00 . A A . 286 LEU CA   1 1 
        7  9309 1 1 35 LEU CB   C -10.124  -8.688   3.029 1.00 . A A . 286 LEU CB   1 1 
        7  9310 1 1 35 LEU CD1  C -11.473  -6.586   2.811 1.00 . A A . 286 LEU CD1  1 1 
        7  9311 1 1 35 LEU CD2  C -11.588  -7.929   4.918 1.00 . A A . 286 LEU CD2  1 1 
        7  9312 1 1 35 LEU CG   C -10.699  -7.479   3.769 1.00 . A A . 286 LEU CG   1 1 
        7  9313 1 1 35 LEU H    H  -7.690  -8.124   3.444 1.00 . A A . 286 LEU H    1 1 
        7  9314 1 1 35 LEU HA   H  -9.545  -9.660   4.846 1.00 . A A . 286 LEU HA   1 1 
        7  9315 1 1 35 LEU HB2  H  -9.584  -8.323   2.169 1.00 . A A . 286 LEU HB2  1 1 
        7  9316 1 1 35 LEU HB3  H -10.952  -9.299   2.700 1.00 . A A . 286 LEU HB3  1 1 
        7  9317 1 1 35 LEU HD11 H -12.365  -7.099   2.483 1.00 . A A . 286 LEU HD11 1 1 
        7  9318 1 1 35 LEU HD12 H -10.856  -6.355   1.956 1.00 . A A . 286 LEU HD12 1 1 
        7  9319 1 1 35 LEU HD13 H -11.748  -5.671   3.315 1.00 . A A . 286 LEU HD13 1 1 
        7  9320 1 1 35 LEU HD21 H -12.583  -7.534   4.779 1.00 . A A . 286 LEU HD21 1 1 
        7  9321 1 1 35 LEU HD22 H -11.183  -7.564   5.851 1.00 . A A . 286 LEU HD22 1 1 
        7  9322 1 1 35 LEU HD23 H -11.628  -9.008   4.940 1.00 . A A . 286 LEU HD23 1 1 
        7  9323 1 1 35 LEU HG   H  -9.885  -6.898   4.181 1.00 . A A . 286 LEU HG   1 1 
        7  9324 1 1 35 LEU N    N  -7.847  -8.983   3.889 1.00 . A A . 286 LEU N    1 1 
        7  9325 1 1 35 LEU O    O  -9.860 -11.872   3.625 1.00 . A A . 286 LEU O    1 1 
        7  9326 1 1 36 PHE C    C  -7.545 -13.484   2.516 1.00 . A A . 287 PHE C    1 1 
        7  9327 1 1 36 PHE CA   C  -8.099 -12.431   1.561 1.00 . A A . 287 PHE CA   1 1 
        7  9328 1 1 36 PHE CB   C  -7.177 -12.292   0.348 1.00 . A A . 287 PHE CB   1 1 
        7  9329 1 1 36 PHE CD1  C  -8.545 -13.706  -1.209 1.00 . A A . 287 PHE CD1  1 1 
        7  9330 1 1 36 PHE CD2  C  -6.215 -14.172  -1.007 1.00 . A A . 287 PHE CD2  1 1 
        7  9331 1 1 36 PHE CE1  C  -8.676 -14.737  -2.121 1.00 . A A . 287 PHE CE1  1 1 
        7  9332 1 1 36 PHE CE2  C  -6.339 -15.203  -1.919 1.00 . A A . 287 PHE CE2  1 1 
        7  9333 1 1 36 PHE CG   C  -7.315 -13.412  -0.643 1.00 . A A . 287 PHE CG   1 1 
        7  9334 1 1 36 PHE CZ   C  -7.571 -15.487  -2.476 1.00 . A A . 287 PHE CZ   1 1 
        7  9335 1 1 36 PHE H    H  -7.689 -10.391   1.953 1.00 . A A . 287 PHE H    1 1 
        7  9336 1 1 36 PHE HA   H  -9.075 -12.745   1.226 1.00 . A A . 287 PHE HA   1 1 
        7  9337 1 1 36 PHE HB2  H  -7.403 -11.368  -0.163 1.00 . A A . 287 PHE HB2  1 1 
        7  9338 1 1 36 PHE HB3  H  -6.151 -12.269   0.685 1.00 . A A . 287 PHE HB3  1 1 
        7  9339 1 1 36 PHE HD1  H  -9.410 -13.120  -0.932 1.00 . A A . 287 PHE HD1  1 1 
        7  9340 1 1 36 PHE HD2  H  -5.251 -13.952  -0.572 1.00 . A A . 287 PHE HD2  1 1 
        7  9341 1 1 36 PHE HE1  H  -9.640 -14.955  -2.554 1.00 . A A . 287 PHE HE1  1 1 
        7  9342 1 1 36 PHE HE2  H  -5.475 -15.788  -2.194 1.00 . A A . 287 PHE HE2  1 1 
        7  9343 1 1 36 PHE HZ   H  -7.671 -16.292  -3.188 1.00 . A A . 287 PHE HZ   1 1 
        7  9344 1 1 36 PHE N    N  -8.248 -11.146   2.233 1.00 . A A . 287 PHE N    1 1 
        7  9345 1 1 36 PHE O    O  -8.023 -14.618   2.553 1.00 . A A . 287 PHE O    1 1 
        7  9346 1 1 37 SER C    C  -6.847 -14.301   5.409 1.00 . A A . 288 SER C    1 1 
        7  9347 1 1 37 SER CA   C  -5.909 -14.012   4.240 1.00 . A A . 288 SER CA   1 1 
        7  9348 1 1 37 SER CB   C  -4.596 -13.422   4.759 1.00 . A A . 288 SER CB   1 1 
        7  9349 1 1 37 SER H    H  -6.195 -12.183   3.212 1.00 . A A . 288 SER H    1 1 
        7  9350 1 1 37 SER HA   H  -5.699 -14.937   3.725 1.00 . A A . 288 SER HA   1 1 
        7  9351 1 1 37 SER HB2  H  -4.813 -12.633   5.463 1.00 . A A . 288 SER HB2  1 1 
        7  9352 1 1 37 SER HB3  H  -4.026 -14.197   5.250 1.00 . A A . 288 SER HB3  1 1 
        7  9353 1 1 37 SER HG   H  -4.211 -12.059   3.405 1.00 . A A . 288 SER HG   1 1 
        7  9354 1 1 37 SER N    N  -6.532 -13.101   3.287 1.00 . A A . 288 SER N    1 1 
        7  9355 1 1 37 SER O    O  -6.884 -15.415   5.930 1.00 . A A . 288 SER O    1 1 
        7  9356 1 1 37 SER OG   O  -3.823 -12.887   3.698 1.00 . A A . 288 SER OG   1 1 
        7  9357 1 1 38 LYS C    C  -9.775 -14.219   6.490 1.00 . A A . 289 LYS C    1 1 
        7  9358 1 1 38 LYS CA   C  -8.543 -13.430   6.922 1.00 . A A . 289 LYS CA   1 1 
        7  9359 1 1 38 LYS CB   C  -8.963 -12.053   7.442 1.00 . A A . 289 LYS CB   1 1 
        7  9360 1 1 38 LYS CD   C  -8.858 -10.626   9.506 1.00 . A A . 289 LYS CD   1 1 
        7  9361 1 1 38 LYS CE   C  -8.288 -10.666  10.915 1.00 . A A . 289 LYS CE   1 1 
        7  9362 1 1 38 LYS CG   C  -8.083 -11.533   8.565 1.00 . A A . 289 LYS CG   1 1 
        7  9363 1 1 38 LYS H    H  -7.529 -12.422   5.361 1.00 . A A . 289 LYS H    1 1 
        7  9364 1 1 38 LYS HA   H  -8.045 -13.968   7.714 1.00 . A A . 289 LYS HA   1 1 
        7  9365 1 1 38 LYS HB2  H  -8.925 -11.346   6.626 1.00 . A A . 289 LYS HB2  1 1 
        7  9366 1 1 38 LYS HB3  H  -9.978 -12.114   7.807 1.00 . A A . 289 LYS HB3  1 1 
        7  9367 1 1 38 LYS HD2  H  -8.807  -9.612   9.139 1.00 . A A . 289 LYS HD2  1 1 
        7  9368 1 1 38 LYS HD3  H  -9.889 -10.948   9.535 1.00 . A A . 289 LYS HD3  1 1 
        7  9369 1 1 38 LYS HE2  H  -7.220 -10.516  10.862 1.00 . A A . 289 LYS HE2  1 1 
        7  9370 1 1 38 LYS HE3  H  -8.735  -9.871  11.494 1.00 . A A . 289 LYS HE3  1 1 
        7  9371 1 1 38 LYS HG2  H  -7.699 -12.372   9.127 1.00 . A A . 289 LYS HG2  1 1 
        7  9372 1 1 38 LYS HG3  H  -7.261 -10.976   8.138 1.00 . A A . 289 LYS HG3  1 1 
        7  9373 1 1 38 LYS HZ1  H  -9.326 -12.470  11.094 1.00 . A A . 289 LYS HZ1  1 1 
        7  9374 1 1 38 LYS HZ2  H  -8.848 -11.806  12.574 1.00 . A A . 289 LYS HZ2  1 1 
        7  9375 1 1 38 LYS HZ3  H  -7.707 -12.561  11.578 1.00 . A A . 289 LYS HZ3  1 1 
        7  9376 1 1 38 LYS N    N  -7.604 -13.287   5.816 1.00 . A A . 289 LYS N    1 1 
        7  9377 1 1 38 LYS NZ   N  -8.561 -11.967  11.587 1.00 . A A . 289 LYS NZ   1 1 
        7  9378 1 1 38 LYS O    O -10.386 -14.921   7.296 1.00 . A A . 289 LYS O    1 1 
        7  9379 1 1 39 GLN C    C -11.057 -16.311   4.670 1.00 . A A . 290 GLN C    1 1 
        7  9380 1 1 39 GLN CA   C -11.291 -14.804   4.679 1.00 . A A . 290 GLN CA   1 1 
        7  9381 1 1 39 GLN CB   C -11.600 -14.316   3.263 1.00 . A A . 290 GLN CB   1 1 
        7  9382 1 1 39 GLN CD   C -13.543 -13.990   1.681 1.00 . A A . 290 GLN CD   1 1 
        7  9383 1 1 39 GLN CG   C -12.868 -14.914   2.676 1.00 . A A . 290 GLN CG   1 1 
        7  9384 1 1 39 GLN H    H  -9.606 -13.525   4.623 1.00 . A A . 290 GLN H    1 1 
        7  9385 1 1 39 GLN HA   H -12.135 -14.587   5.316 1.00 . A A . 290 GLN HA   1 1 
        7  9386 1 1 39 GLN HB2  H -11.709 -13.241   3.281 1.00 . A A . 290 GLN HB2  1 1 
        7  9387 1 1 39 GLN HB3  H -10.774 -14.575   2.617 1.00 . A A . 290 GLN HB3  1 1 
        7  9388 1 1 39 GLN HE21 H -14.781 -15.446   1.132 1.00 . A A . 290 GLN HE21 1 1 
        7  9389 1 1 39 GLN HE22 H -14.994 -13.934   0.323 1.00 . A A . 290 GLN HE22 1 1 
        7  9390 1 1 39 GLN HG2  H -12.617 -15.836   2.173 1.00 . A A . 290 GLN HG2  1 1 
        7  9391 1 1 39 GLN HG3  H -13.559 -15.120   3.480 1.00 . A A . 290 GLN HG3  1 1 
        7  9392 1 1 39 GLN N    N -10.133 -14.100   5.216 1.00 . A A . 290 GLN N    1 1 
        7  9393 1 1 39 GLN NE2  N -14.540 -14.508   0.973 1.00 . A A . 290 GLN NE2  1 1 
        7  9394 1 1 39 GLN O    O -12.003 -17.095   4.741 1.00 . A A . 290 GLN O    1 1 
        7  9395 1 1 39 GLN OE1  O -13.173 -12.823   1.550 1.00 . A A . 290 GLN OE1  1 1 
        7  9396 1 1 40 GLN C    C  -9.081 -18.612   5.964 1.00 . A A . 291 GLN C    1 1 
        7  9397 1 1 40 GLN CA   C  -9.434 -18.121   4.564 1.00 . A A . 291 GLN CA   1 1 
        7  9398 1 1 40 GLN CB   C  -8.258 -18.358   3.615 1.00 . A A . 291 GLN CB   1 1 
        7  9399 1 1 40 GLN CD   C  -5.878 -17.778   2.995 1.00 . A A . 291 GLN CD   1 1 
        7  9400 1 1 40 GLN CG   C  -7.024 -17.540   3.960 1.00 . A A . 291 GLN CG   1 1 
        7  9401 1 1 40 GLN H    H  -9.082 -16.034   4.530 1.00 . A A . 291 GLN H    1 1 
        7  9402 1 1 40 GLN HA   H -10.289 -18.674   4.208 1.00 . A A . 291 GLN HA   1 1 
        7  9403 1 1 40 GLN HB2  H  -7.991 -19.404   3.647 1.00 . A A . 291 GLN HB2  1 1 
        7  9404 1 1 40 GLN HB3  H  -8.563 -18.103   2.611 1.00 . A A . 291 GLN HB3  1 1 
        7  9405 1 1 40 GLN HE21 H  -4.557 -17.411   4.435 1.00 . A A . 291 GLN HE21 1 1 
        7  9406 1 1 40 GLN HE22 H  -3.894 -17.797   2.888 1.00 . A A . 291 GLN HE22 1 1 
        7  9407 1 1 40 GLN HG2  H  -7.283 -16.492   3.934 1.00 . A A . 291 GLN HG2  1 1 
        7  9408 1 1 40 GLN HG3  H  -6.698 -17.805   4.955 1.00 . A A . 291 GLN HG3  1 1 
        7  9409 1 1 40 GLN N    N  -9.791 -16.707   4.583 1.00 . A A . 291 GLN N    1 1 
        7  9410 1 1 40 GLN NE2  N  -4.652 -17.648   3.489 1.00 . A A . 291 GLN NE2  1 1 
        7  9411 1 1 40 GLN O    O  -8.243 -18.021   6.647 1.00 . A A . 291 GLN O    1 1 
        7  9412 1 1 40 GLN OE1  O  -6.093 -18.075   1.820 1.00 . A A . 291 GLN OE1  1 1 
        7  9413 1 1 41 ARG C    C  -8.888 -21.667   7.591 1.00 . A A . 292 ARG C    1 1 
        7  9414 1 1 41 ARG CA   C  -9.479 -20.265   7.705 1.00 . A A . 292 ARG CA   1 1 
        7  9415 1 1 41 ARG CB   C -10.777 -20.311   8.514 1.00 . A A . 292 ARG CB   1 1 
        7  9416 1 1 41 ARG CD   C -12.102 -19.246  10.365 1.00 . A A . 292 ARG CD   1 1 
        7  9417 1 1 41 ARG CG   C -11.070 -19.025   9.269 1.00 . A A . 292 ARG CG   1 1 
        7  9418 1 1 41 ARG CZ   C -10.848 -19.179  12.479 1.00 . A A . 292 ARG CZ   1 1 
        7  9419 1 1 41 ARG H    H -10.381 -20.122   5.796 1.00 . A A . 292 ARG H    1 1 
        7  9420 1 1 41 ARG HA   H  -8.771 -19.629   8.215 1.00 . A A . 292 ARG HA   1 1 
        7  9421 1 1 41 ARG HB2  H -11.600 -20.503   7.841 1.00 . A A . 292 ARG HB2  1 1 
        7  9422 1 1 41 ARG HB3  H -10.712 -21.117   9.229 1.00 . A A . 292 ARG HB3  1 1 
        7  9423 1 1 41 ARG HD2  H -12.527 -18.291  10.638 1.00 . A A . 292 ARG HD2  1 1 
        7  9424 1 1 41 ARG HD3  H -12.879 -19.891   9.984 1.00 . A A . 292 ARG HD3  1 1 
        7  9425 1 1 41 ARG HE   H -11.624 -20.827  11.665 1.00 . A A . 292 ARG HE   1 1 
        7  9426 1 1 41 ARG HG2  H -10.156 -18.665   9.718 1.00 . A A . 292 ARG HG2  1 1 
        7  9427 1 1 41 ARG HG3  H -11.447 -18.289   8.575 1.00 . A A . 292 ARG HG3  1 1 
        7  9428 1 1 41 ARG HH11 H -11.065 -17.392  11.562 1.00 . A A . 292 ARG HH11 1 1 
        7  9429 1 1 41 ARG HH12 H -10.184 -17.359  13.053 1.00 . A A . 292 ARG HH12 1 1 
        7  9430 1 1 41 ARG HH21 H -10.465 -20.796  13.629 1.00 . A A . 292 ARG HH21 1 1 
        7  9431 1 1 41 ARG HH22 H  -9.842 -19.296  14.228 1.00 . A A . 292 ARG HH22 1 1 
        7  9432 1 1 41 ARG N    N  -9.724 -19.695   6.386 1.00 . A A . 292 ARG N    1 1 
        7  9433 1 1 41 ARG NE   N -11.515 -19.859  11.553 1.00 . A A . 292 ARG NE   1 1 
        7  9434 1 1 41 ARG NH1  N -10.685 -17.869  12.354 1.00 . A A . 292 ARG NH1  1 1 
        7  9435 1 1 41 ARG NH2  N -10.344 -19.809  13.532 1.00 . A A . 292 ARG NH2  1 1 
        7  9436 1 1 41 ARG O    O  -8.683 -22.177   6.489 1.00 . A A . 292 ARG O    1 1 
        7  9437 1 1 42 ILE C    C  -9.000 -24.610   9.438 1.00 . A A . 293 ILE C    1 1 
        7  9438 1 1 42 ILE CA   C  -8.049 -23.626   8.764 1.00 . A A . 293 ILE CA   1 1 
        7  9439 1 1 42 ILE CB   C  -6.696 -23.651   9.500 1.00 . A A . 293 ILE CB   1 1 
        7  9440 1 1 42 ILE CD1  C  -5.494 -22.636   7.499 1.00 . A A . 293 ILE CD1  1 1 
        7  9441 1 1 42 ILE CG1  C  -5.788 -22.535   8.979 1.00 . A A . 293 ILE CG1  1 1 
        7  9442 1 1 42 ILE CG2  C  -6.028 -25.007   9.333 1.00 . A A . 293 ILE CG2  1 1 
        7  9443 1 1 42 ILE H    H  -8.802 -21.825   9.582 1.00 . A A . 293 ILE H    1 1 
        7  9444 1 1 42 ILE HA   H  -7.887 -23.941   7.743 1.00 . A A . 293 ILE HA   1 1 
        7  9445 1 1 42 ILE HB   H  -6.881 -23.494  10.552 1.00 . A A . 293 ILE HB   1 1 
        7  9446 1 1 42 ILE HD11 H  -5.947 -23.533   7.102 1.00 . A A . 293 ILE HD11 1 1 
        7  9447 1 1 42 ILE HD12 H  -5.897 -21.773   6.992 1.00 . A A . 293 ILE HD12 1 1 
        7  9448 1 1 42 ILE HD13 H  -4.425 -22.677   7.346 1.00 . A A . 293 ILE HD13 1 1 
        7  9449 1 1 42 ILE HG12 H  -6.259 -21.582   9.159 1.00 . A A . 293 ILE HG12 1 1 
        7  9450 1 1 42 ILE HG13 H  -4.846 -22.572   9.509 1.00 . A A . 293 ILE HG13 1 1 
        7  9451 1 1 42 ILE HG21 H  -4.990 -24.935   9.625 1.00 . A A . 293 ILE HG21 1 1 
        7  9452 1 1 42 ILE HG22 H  -6.527 -25.733   9.957 1.00 . A A . 293 ILE HG22 1 1 
        7  9453 1 1 42 ILE HG23 H  -6.090 -25.315   8.300 1.00 . A A . 293 ILE HG23 1 1 
        7  9454 1 1 42 ILE N    N  -8.616 -22.284   8.736 1.00 . A A . 293 ILE N    1 1 
        7  9455 1 1 42 ILE O    O  -9.140 -24.616  10.661 1.00 . A A . 293 ILE O    1 1 
        7  9456 1 1 43 LYS C    C -10.070 -27.849   8.903 1.00 . A A . 294 LYS C    1 1 
        7  9457 1 1 43 LYS CA   C -10.585 -26.434   9.149 1.00 . A A . 294 LYS CA   1 1 
        7  9458 1 1 43 LYS CB   C -11.959 -26.259   8.496 1.00 . A A . 294 LYS CB   1 1 
        7  9459 1 1 43 LYS CD   C -14.370 -26.960   8.567 1.00 . A A . 294 LYS CD   1 1 
        7  9460 1 1 43 LYS CE   C -14.966 -26.273   9.786 1.00 . A A . 294 LYS CE   1 1 
        7  9461 1 1 43 LYS CG   C -12.931 -27.382   8.815 1.00 . A A . 294 LYS CG   1 1 
        7  9462 1 1 43 LYS H    H  -9.496 -25.389   7.665 1.00 . A A . 294 LYS H    1 1 
        7  9463 1 1 43 LYS HA   H -10.680 -26.279  10.213 1.00 . A A . 294 LYS HA   1 1 
        7  9464 1 1 43 LYS HB2  H -12.390 -25.330   8.837 1.00 . A A . 294 LYS HB2  1 1 
        7  9465 1 1 43 LYS HB3  H -11.831 -26.215   7.424 1.00 . A A . 294 LYS HB3  1 1 
        7  9466 1 1 43 LYS HD2  H -14.397 -26.275   7.733 1.00 . A A . 294 LYS HD2  1 1 
        7  9467 1 1 43 LYS HD3  H -14.958 -27.837   8.335 1.00 . A A . 294 LYS HD3  1 1 
        7  9468 1 1 43 LYS HE2  H -14.367 -25.408  10.025 1.00 . A A . 294 LYS HE2  1 1 
        7  9469 1 1 43 LYS HE3  H -15.973 -25.961   9.550 1.00 . A A . 294 LYS HE3  1 1 
        7  9470 1 1 43 LYS HG2  H -12.704 -28.231   8.188 1.00 . A A . 294 LYS HG2  1 1 
        7  9471 1 1 43 LYS HG3  H -12.820 -27.658   9.853 1.00 . A A . 294 LYS HG3  1 1 
        7  9472 1 1 43 LYS HZ1  H -15.682 -26.818  11.671 1.00 . A A . 294 LYS HZ1  1 1 
        7  9473 1 1 43 LYS HZ2  H -14.064 -27.231  11.409 1.00 . A A . 294 LYS HZ2  1 1 
        7  9474 1 1 43 LYS HZ3  H -15.295 -28.133  10.680 1.00 . A A . 294 LYS HZ3  1 1 
        7  9475 1 1 43 LYS N    N  -9.650 -25.442   8.632 1.00 . A A . 294 LYS N    1 1 
        7  9476 1 1 43 LYS NZ   N -15.004 -27.177  10.969 1.00 . A A . 294 LYS NZ   1 1 
        7  9477 1 1 43 LYS O    O  -9.605 -28.136   7.801 1.00 . A A . 294 LYS O    1 1 
        7  9478 2 1  1 GLY C    C  13.361  41.840 -18.767 1.00 . B B . 252 GLY C    1 1 
        7  9479 2 1  1 GLY CA   C  14.514  42.105 -19.715 1.00 . B B . 252 GLY CA   1 1 
        7  9480 2 1  1 GLY H1   H  13.524  43.855 -20.380 1.00 . B B . 252 GLY H1   1 1 
        7  9481 2 1  1 GLY HA2  H  14.565  41.304 -20.437 1.00 . B B . 252 GLY HA2  1 1 
        7  9482 2 1  1 GLY HA3  H  15.433  42.125 -19.148 1.00 . B B . 252 GLY HA3  1 1 
        7  9483 2 1  1 GLY N    N  14.372  43.365 -20.421 1.00 . B B . 252 GLY N    1 1 
        7  9484 2 1  1 GLY O    O  12.666  42.766 -18.349 1.00 . B B . 252 GLY O    1 1 
        7  9485 2 1  2 SER C    C  12.629  39.530 -16.265 1.00 . B B . 253 SER C    1 1 
        7  9486 2 1  2 SER CA   C  12.076  40.185 -17.528 1.00 . B B . 253 SER CA   1 1 
        7  9487 2 1  2 SER CB   C  11.113  39.228 -18.233 1.00 . B B . 253 SER CB   1 1 
        7  9488 2 1  2 SER H    H  13.744  39.877 -18.795 1.00 . B B . 253 SER H    1 1 
        7  9489 2 1  2 SER HA   H  11.541  41.080 -17.249 1.00 . B B . 253 SER HA   1 1 
        7  9490 2 1  2 SER HB2  H  10.209  39.137 -17.651 1.00 . B B . 253 SER HB2  1 1 
        7  9491 2 1  2 SER HB3  H  10.874  39.618 -19.211 1.00 . B B . 253 SER HB3  1 1 
        7  9492 2 1  2 SER HG   H  12.638  38.029 -18.509 1.00 . B B . 253 SER HG   1 1 
        7  9493 2 1  2 SER N    N  13.156  40.571 -18.428 1.00 . B B . 253 SER N    1 1 
        7  9494 2 1  2 SER O    O  13.776  39.086 -16.235 1.00 . B B . 253 SER O    1 1 
        7  9495 2 1  2 SER OG   O  11.690  37.942 -18.382 1.00 . B B . 253 SER OG   1 1 
        7  9496 2 1  3 MET C    C  11.467  37.561 -13.720 1.00 . B B . 254 MET C    1 1 
        7  9497 2 1  3 MET CA   C  12.208  38.873 -13.960 1.00 . B B . 254 MET CA   1 1 
        7  9498 2 1  3 MET CB   C  11.946  39.840 -12.804 1.00 . B B . 254 MET CB   1 1 
        7  9499 2 1  3 MET CE   C  11.245  42.109 -10.737 1.00 . B B . 254 MET CE   1 1 
        7  9500 2 1  3 MET CG   C  10.517  40.355 -12.756 1.00 . B B . 254 MET CG   1 1 
        7  9501 2 1  3 MET H    H  10.900  39.845 -15.310 1.00 . B B . 254 MET H    1 1 
        7  9502 2 1  3 MET HA   H  13.267  38.670 -14.014 1.00 . B B . 254 MET HA   1 1 
        7  9503 2 1  3 MET HB2  H  12.155  39.334 -11.873 1.00 . B B . 254 MET HB2  1 1 
        7  9504 2 1  3 MET HB3  H  12.608  40.687 -12.901 1.00 . B B . 254 MET HB3  1 1 
        7  9505 2 1  3 MET HE1  H  12.232  41.680 -10.826 1.00 . B B . 254 MET HE1  1 1 
        7  9506 2 1  3 MET HE2  H  11.142  42.926 -11.436 1.00 . B B . 254 MET HE2  1 1 
        7  9507 2 1  3 MET HE3  H  11.100  42.476  -9.731 1.00 . B B . 254 MET HE3  1 1 
        7  9508 2 1  3 MET HG2  H  10.433  41.207 -13.415 1.00 . B B . 254 MET HG2  1 1 
        7  9509 2 1  3 MET HG3  H   9.855  39.573 -13.096 1.00 . B B . 254 MET HG3  1 1 
        7  9510 2 1  3 MET N    N  11.803  39.474 -15.225 1.00 . B B . 254 MET N    1 1 
        7  9511 2 1  3 MET O    O  10.304  37.416 -14.096 1.00 . B B . 254 MET O    1 1 
        7  9512 2 1  3 MET SD   S  10.015  40.858 -11.098 1.00 . B B . 254 MET SD   1 1 
        7  9513 2 1  4 SER C    C  11.094  35.229 -11.352 1.00 . B B . 255 SER C    1 1 
        7  9514 2 1  4 SER CA   C  11.556  35.307 -12.804 1.00 . B B . 255 SER CA   1 1 
        7  9515 2 1  4 SER CB   C  12.561  34.191 -13.093 1.00 . B B . 255 SER CB   1 1 
        7  9516 2 1  4 SER H    H  13.073  36.784 -12.816 1.00 . B B . 255 SER H    1 1 
        7  9517 2 1  4 SER HA   H  10.698  35.184 -13.449 1.00 . B B . 255 SER HA   1 1 
        7  9518 2 1  4 SER HB2  H  13.283  34.144 -12.292 1.00 . B B . 255 SER HB2  1 1 
        7  9519 2 1  4 SER HB3  H  12.037  33.248 -13.162 1.00 . B B . 255 SER HB3  1 1 
        7  9520 2 1  4 SER HG   H  12.725  34.078 -15.042 1.00 . B B . 255 SER HG   1 1 
        7  9521 2 1  4 SER N    N  12.148  36.608 -13.091 1.00 . B B . 255 SER N    1 1 
        7  9522 2 1  4 SER O    O  11.671  35.867 -10.472 1.00 . B B . 255 SER O    1 1 
        7  9523 2 1  4 SER OG   O  13.245  34.423 -14.312 1.00 . B B . 255 SER OG   1 1 
        7  9524 2 1  5 GLN C    C   9.611  32.827  -9.311 1.00 . B B . 256 GLN C    1 1 
        7  9525 2 1  5 GLN CA   C   9.511  34.279  -9.767 1.00 . B B . 256 GLN CA   1 1 
        7  9526 2 1  5 GLN CB   C   8.053  34.742  -9.720 1.00 . B B . 256 GLN CB   1 1 
        7  9527 2 1  5 GLN CD   C   7.305  34.968 -12.123 1.00 . B B . 256 GLN CD   1 1 
        7  9528 2 1  5 GLN CG   C   7.198  34.169 -10.839 1.00 . B B . 256 GLN CG   1 1 
        7  9529 2 1  5 GLN H    H   9.634  33.959 -11.855 1.00 . B B . 256 GLN H    1 1 
        7  9530 2 1  5 GLN HA   H  10.095  34.894  -9.099 1.00 . B B . 256 GLN HA   1 1 
        7  9531 2 1  5 GLN HB2  H   7.623  34.441  -8.777 1.00 . B B . 256 GLN HB2  1 1 
        7  9532 2 1  5 GLN HB3  H   8.027  35.819  -9.792 1.00 . B B . 256 GLN HB3  1 1 
        7  9533 2 1  5 GLN HE21 H   6.601  33.430 -13.168 1.00 . B B . 256 GLN HE21 1 1 
        7  9534 2 1  5 GLN HE22 H   6.984  34.846 -14.081 1.00 . B B . 256 GLN HE22 1 1 
        7  9535 2 1  5 GLN HG2  H   7.516  33.156 -11.036 1.00 . B B . 256 GLN HG2  1 1 
        7  9536 2 1  5 GLN HG3  H   6.166  34.166 -10.520 1.00 . B B . 256 GLN HG3  1 1 
        7  9537 2 1  5 GLN N    N  10.051  34.441 -11.112 1.00 . B B . 256 GLN N    1 1 
        7  9538 2 1  5 GLN NE2  N   6.926  34.353 -13.237 1.00 . B B . 256 GLN NE2  1 1 
        7  9539 2 1  5 GLN O    O   9.420  31.903 -10.102 1.00 . B B . 256 GLN O    1 1 
        7  9540 2 1  5 GLN OE1  O   7.724  36.126 -12.114 1.00 . B B . 256 GLN OE1  1 1 
        7  9541 2 1  6 PHE C    C   8.903  31.003  -6.493 1.00 . B B . 257 PHE C    1 1 
        7  9542 2 1  6 PHE CA   C  10.038  31.293  -7.471 1.00 . B B . 257 PHE CA   1 1 
        7  9543 2 1  6 PHE CB   C  11.387  31.139  -6.764 1.00 . B B . 257 PHE CB   1 1 
        7  9544 2 1  6 PHE CD1  C  13.559  32.349  -7.097 1.00 . B B . 257 PHE CD1  1 1 
        7  9545 2 1  6 PHE CD2  C  12.657  31.116  -8.928 1.00 . B B . 257 PHE CD2  1 1 
        7  9546 2 1  6 PHE CE1  C  14.639  32.723  -7.875 1.00 . B B . 257 PHE CE1  1 1 
        7  9547 2 1  6 PHE CE2  C  13.735  31.486  -9.711 1.00 . B B . 257 PHE CE2  1 1 
        7  9548 2 1  6 PHE CG   C  12.558  31.543  -7.613 1.00 . B B . 257 PHE CG   1 1 
        7  9549 2 1  6 PHE CZ   C  14.726  32.291  -9.184 1.00 . B B . 257 PHE CZ   1 1 
        7  9550 2 1  6 PHE H    H  10.052  33.410  -7.450 1.00 . B B . 257 PHE H    1 1 
        7  9551 2 1  6 PHE HA   H   9.985  30.588  -8.285 1.00 . B B . 257 PHE HA   1 1 
        7  9552 2 1  6 PHE HB2  H  11.393  31.754  -5.877 1.00 . B B . 257 PHE HB2  1 1 
        7  9553 2 1  6 PHE HB3  H  11.520  30.105  -6.482 1.00 . B B . 257 PHE HB3  1 1 
        7  9554 2 1  6 PHE HD1  H  13.492  32.688  -6.072 1.00 . B B . 257 PHE HD1  1 1 
        7  9555 2 1  6 PHE HD2  H  11.883  30.488  -9.341 1.00 . B B . 257 PHE HD2  1 1 
        7  9556 2 1  6 PHE HE1  H  15.412  33.352  -7.460 1.00 . B B . 257 PHE HE1  1 1 
        7  9557 2 1  6 PHE HE2  H  13.800  31.148 -10.734 1.00 . B B . 257 PHE HE2  1 1 
        7  9558 2 1  6 PHE HZ   H  15.569  32.581  -9.794 1.00 . B B . 257 PHE HZ   1 1 
        7  9559 2 1  6 PHE N    N   9.911  32.633  -8.031 1.00 . B B . 257 PHE N    1 1 
        7  9560 2 1  6 PHE O    O   8.784  31.649  -5.451 1.00 . B B . 257 PHE O    1 1 
        7  9561 2 1  7 THR C    C   6.883  28.141  -5.795 1.00 . B B . 258 THR C    1 1 
        7  9562 2 1  7 THR CA   C   6.942  29.651  -5.993 1.00 . B B . 258 THR CA   1 1 
        7  9563 2 1  7 THR CB   C   5.607  30.131  -6.591 1.00 . B B . 258 THR CB   1 1 
        7  9564 2 1  7 THR CG2  C   4.562  30.320  -5.502 1.00 . B B . 258 THR CG2  1 1 
        7  9565 2 1  7 THR H    H   8.216  29.549  -7.680 1.00 . B B . 258 THR H    1 1 
        7  9566 2 1  7 THR HA   H   7.073  30.126  -5.031 1.00 . B B . 258 THR HA   1 1 
        7  9567 2 1  7 THR HB   H   5.251  29.383  -7.285 1.00 . B B . 258 THR HB   1 1 
        7  9568 2 1  7 THR HG1  H   5.270  31.364  -8.094 1.00 . B B . 258 THR HG1  1 1 
        7  9569 2 1  7 THR HG21 H   3.611  29.942  -5.846 1.00 . B B . 258 THR HG21 1 1 
        7  9570 2 1  7 THR HG22 H   4.470  31.371  -5.270 1.00 . B B . 258 THR HG22 1 1 
        7  9571 2 1  7 THR HG23 H   4.864  29.781  -4.617 1.00 . B B . 258 THR HG23 1 1 
        7  9572 2 1  7 THR N    N   8.069  30.027  -6.837 1.00 . B B . 258 THR N    1 1 
        7  9573 2 1  7 THR O    O   6.759  27.383  -6.758 1.00 . B B . 258 THR O    1 1 
        7  9574 2 1  7 THR OG1  O   5.800  31.365  -7.293 1.00 . B B . 258 THR OG1  1 1 
        7  9575 2 1  8 CYS C    C   8.061  25.537  -4.910 1.00 . B B . 259 CYS C    1 1 
        7  9576 2 1  8 CYS CA   C   6.928  26.288  -4.217 1.00 . B B . 259 CYS CA   1 1 
        7  9577 2 1  8 CYS CB   C   5.580  25.691  -4.625 1.00 . B B . 259 CYS CB   1 1 
        7  9578 2 1  8 CYS H    H   7.069  28.361  -3.816 1.00 . B B . 259 CYS H    1 1 
        7  9579 2 1  8 CYS HA   H   7.048  26.188  -3.149 1.00 . B B . 259 CYS HA   1 1 
        7  9580 2 1  8 CYS HB2  H   5.461  25.788  -5.694 1.00 . B B . 259 CYS HB2  1 1 
        7  9581 2 1  8 CYS HB3  H   5.564  24.645  -4.361 1.00 . B B . 259 CYS HB3  1 1 
        7  9582 2 1  8 CYS HG   H   4.535  26.915  -2.647 1.00 . B B . 259 CYS HG   1 1 
        7  9583 2 1  8 CYS N    N   6.972  27.709  -4.541 1.00 . B B . 259 CYS N    1 1 
        7  9584 2 1  8 CYS O    O   7.847  24.476  -5.495 1.00 . B B . 259 CYS O    1 1 
        7  9585 2 1  8 CYS SG   S   4.156  26.482  -3.840 1.00 . B B . 259 CYS SG   1 1 
        7  9586 2 1  9 GLU C    C  11.025  24.405  -4.562 1.00 . B B . 260 GLU C    1 1 
        7  9587 2 1  9 GLU CA   C  10.429  25.481  -5.466 1.00 . B B . 260 GLU CA   1 1 
        7  9588 2 1  9 GLU CB   C  11.487  26.541  -5.780 1.00 . B B . 260 GLU CB   1 1 
        7  9589 2 1  9 GLU CD   C  12.553  27.852  -7.658 1.00 . B B . 260 GLU CD   1 1 
        7  9590 2 1  9 GLU CG   C  11.280  27.229  -7.119 1.00 . B B . 260 GLU CG   1 1 
        7  9591 2 1  9 GLU H    H   9.371  26.945  -4.361 1.00 . B B . 260 GLU H    1 1 
        7  9592 2 1  9 GLU HA   H  10.108  25.022  -6.388 1.00 . B B . 260 GLU HA   1 1 
        7  9593 2 1  9 GLU HB2  H  11.468  27.293  -5.005 1.00 . B B . 260 GLU HB2  1 1 
        7  9594 2 1  9 GLU HB3  H  12.459  26.070  -5.788 1.00 . B B . 260 GLU HB3  1 1 
        7  9595 2 1  9 GLU HG2  H  10.923  26.502  -7.832 1.00 . B B . 260 GLU HG2  1 1 
        7  9596 2 1  9 GLU HG3  H  10.540  28.007  -6.999 1.00 . B B . 260 GLU HG3  1 1 
        7  9597 2 1  9 GLU N    N   9.264  26.097  -4.842 1.00 . B B . 260 GLU N    1 1 
        7  9598 2 1  9 GLU O    O  11.505  23.377  -5.039 1.00 . B B . 260 GLU O    1 1 
        7  9599 2 1  9 GLU OE1  O  12.635  28.065  -8.886 1.00 . B B . 260 GLU OE1  1 1 
        7  9600 2 1  9 GLU OE2  O  13.468  28.125  -6.853 1.00 . B B . 260 GLU OE2  1 1 
        7  9601 2 1 10 GLU C    C  10.491  22.640  -1.934 1.00 . B B . 261 GLU C    1 1 
        7  9602 2 1 10 GLU CA   C  11.527  23.703  -2.287 1.00 . B B . 261 GLU CA   1 1 
        7  9603 2 1 10 GLU CB   C  11.974  24.435  -1.020 1.00 . B B . 261 GLU CB   1 1 
        7  9604 2 1 10 GLU CD   C  14.421  24.220  -1.611 1.00 . B B . 261 GLU CD   1 1 
        7  9605 2 1 10 GLU CG   C  13.307  25.149  -1.168 1.00 . B B . 261 GLU CG   1 1 
        7  9606 2 1 10 GLU H    H  10.593  25.489  -2.938 1.00 . B B . 261 GLU H    1 1 
        7  9607 2 1 10 GLU HA   H  12.383  23.221  -2.734 1.00 . B B . 261 GLU HA   1 1 
        7  9608 2 1 10 GLU HB2  H  11.224  25.167  -0.757 1.00 . B B . 261 GLU HB2  1 1 
        7  9609 2 1 10 GLU HB3  H  12.062  23.718  -0.217 1.00 . B B . 261 GLU HB3  1 1 
        7  9610 2 1 10 GLU HG2  H  13.201  25.934  -1.902 1.00 . B B . 261 GLU HG2  1 1 
        7  9611 2 1 10 GLU HG3  H  13.577  25.583  -0.216 1.00 . B B . 261 GLU HG3  1 1 
        7  9612 2 1 10 GLU N    N  10.989  24.651  -3.256 1.00 . B B . 261 GLU N    1 1 
        7  9613 2 1 10 GLU O    O  10.831  21.479  -1.704 1.00 . B B . 261 GLU O    1 1 
        7  9614 2 1 10 GLU OE1  O  14.493  23.089  -1.086 1.00 . B B . 261 GLU OE1  1 1 
        7  9615 2 1 10 GLU OE2  O  15.220  24.624  -2.481 1.00 . B B . 261 GLU OE2  1 1 
        7  9616 2 1 11 ASP C    C   8.357  21.491  -0.199 1.00 . B B . 262 ASP C    1 1 
        7  9617 2 1 11 ASP CA   C   8.140  22.127  -1.569 1.00 . B B . 262 ASP CA   1 1 
        7  9618 2 1 11 ASP CB   C   8.027  21.039  -2.638 1.00 . B B . 262 ASP CB   1 1 
        7  9619 2 1 11 ASP CG   C   7.758  21.609  -4.017 1.00 . B B . 262 ASP CG   1 1 
        7  9620 2 1 11 ASP H    H   9.018  23.983  -2.086 1.00 . B B . 262 ASP H    1 1 
        7  9621 2 1 11 ASP HA   H   7.222  22.694  -1.547 1.00 . B B . 262 ASP HA   1 1 
        7  9622 2 1 11 ASP HB2  H   8.950  20.480  -2.674 1.00 . B B . 262 ASP HB2  1 1 
        7  9623 2 1 11 ASP HB3  H   7.217  20.373  -2.380 1.00 . B B . 262 ASP HB3  1 1 
        7  9624 2 1 11 ASP N    N   9.226  23.044  -1.893 1.00 . B B . 262 ASP N    1 1 
        7  9625 2 1 11 ASP O    O   8.207  20.280  -0.035 1.00 . B B . 262 ASP O    1 1 
        7  9626 2 1 11 ASP OD1  O   6.574  21.819  -4.353 1.00 . B B . 262 ASP OD1  1 1 
        7  9627 2 1 11 ASP OD2  O   8.733  21.846  -4.761 1.00 . B B . 262 ASP OD2  1 1 
        7  9628 2 1 12 PHE C    C   7.663  21.851   2.955 1.00 . B B . 263 PHE C    1 1 
        7  9629 2 1 12 PHE CA   C   8.950  21.833   2.136 1.00 . B B . 263 PHE CA   1 1 
        7  9630 2 1 12 PHE CB   C  10.017  22.688   2.823 1.00 . B B . 263 PHE CB   1 1 
        7  9631 2 1 12 PHE CD1  C  11.615  21.099   3.927 1.00 . B B . 263 PHE CD1  1 1 
        7  9632 2 1 12 PHE CD2  C  10.153  22.379   5.310 1.00 . B B . 263 PHE CD2  1 1 
        7  9633 2 1 12 PHE CE1  C  12.161  20.504   5.049 1.00 . B B . 263 PHE CE1  1 1 
        7  9634 2 1 12 PHE CE2  C  10.695  21.787   6.435 1.00 . B B . 263 PHE CE2  1 1 
        7  9635 2 1 12 PHE CG   C  10.607  22.042   4.045 1.00 . B B . 263 PHE CG   1 1 
        7  9636 2 1 12 PHE CZ   C  11.699  20.847   6.305 1.00 . B B . 263 PHE CZ   1 1 
        7  9637 2 1 12 PHE H    H   8.814  23.271   0.588 1.00 . B B . 263 PHE H    1 1 
        7  9638 2 1 12 PHE HA   H   9.305  20.816   2.067 1.00 . B B . 263 PHE HA   1 1 
        7  9639 2 1 12 PHE HB2  H  10.820  22.876   2.127 1.00 . B B . 263 PHE HB2  1 1 
        7  9640 2 1 12 PHE HB3  H   9.577  23.627   3.122 1.00 . B B . 263 PHE HB3  1 1 
        7  9641 2 1 12 PHE HD1  H  11.977  20.829   2.945 1.00 . B B . 263 PHE HD1  1 1 
        7  9642 2 1 12 PHE HD2  H   9.367  23.112   5.414 1.00 . B B . 263 PHE HD2  1 1 
        7  9643 2 1 12 PHE HE1  H  12.945  19.769   4.943 1.00 . B B . 263 PHE HE1  1 1 
        7  9644 2 1 12 PHE HE2  H  10.332  22.057   7.416 1.00 . B B . 263 PHE HE2  1 1 
        7  9645 2 1 12 PHE HZ   H  12.124  20.384   7.182 1.00 . B B . 263 PHE HZ   1 1 
        7  9646 2 1 12 PHE N    N   8.711  22.315   0.781 1.00 . B B . 263 PHE N    1 1 
        7  9647 2 1 12 PHE O    O   7.318  20.868   3.612 1.00 . B B . 263 PHE O    1 1 
        7  9648 2 1 13 TYR C    C   4.675  22.103   3.185 1.00 . B B . 264 TYR C    1 1 
        7  9649 2 1 13 TYR CA   C   5.709  23.123   3.651 1.00 . B B . 264 TYR CA   1 1 
        7  9650 2 1 13 TYR CB   C   5.156  24.539   3.482 1.00 . B B . 264 TYR CB   1 1 
        7  9651 2 1 13 TYR CD1  C   6.390  26.741   3.573 1.00 . B B . 264 TYR CD1  1 1 
        7  9652 2 1 13 TYR CD2  C   6.266  25.438   5.564 1.00 . B B . 264 TYR CD2  1 1 
        7  9653 2 1 13 TYR CE1  C   7.117  27.705   4.243 1.00 . B B . 264 TYR CE1  1 1 
        7  9654 2 1 13 TYR CE2  C   6.992  26.397   6.243 1.00 . B B . 264 TYR CE2  1 1 
        7  9655 2 1 13 TYR CG   C   5.952  25.592   4.220 1.00 . B B . 264 TYR CG   1 1 
        7  9656 2 1 13 TYR CZ   C   7.415  27.529   5.578 1.00 . B B . 264 TYR CZ   1 1 
        7  9657 2 1 13 TYR H    H   7.283  23.724   2.370 1.00 . B B . 264 TYR H    1 1 
        7  9658 2 1 13 TYR HA   H   5.921  22.953   4.696 1.00 . B B . 264 TYR HA   1 1 
        7  9659 2 1 13 TYR HB2  H   5.159  24.797   2.434 1.00 . B B . 264 TYR HB2  1 1 
        7  9660 2 1 13 TYR HB3  H   4.142  24.569   3.852 1.00 . B B . 264 TYR HB3  1 1 
        7  9661 2 1 13 TYR HD1  H   6.155  26.876   2.527 1.00 . B B . 264 TYR HD1  1 1 
        7  9662 2 1 13 TYR HD2  H   5.933  24.550   6.082 1.00 . B B . 264 TYR HD2  1 1 
        7  9663 2 1 13 TYR HE1  H   7.449  28.592   3.723 1.00 . B B . 264 TYR HE1  1 1 
        7  9664 2 1 13 TYR HE2  H   7.226  26.259   7.288 1.00 . B B . 264 TYR HE2  1 1 
        7  9665 2 1 13 TYR HH   H   7.543  29.155   6.596 1.00 . B B . 264 TYR HH   1 1 
        7  9666 2 1 13 TYR N    N   6.957  22.975   2.911 1.00 . B B . 264 TYR N    1 1 
        7  9667 2 1 13 TYR O    O   4.849  21.451   2.155 1.00 . B B . 264 TYR O    1 1 
        7  9668 2 1 13 TYR OH   O   8.140  28.487   6.250 1.00 . B B . 264 TYR OH   1 1 
        7  9669 2 1 14 PHE C    C   3.043  19.591   3.672 1.00 . B B . 265 PHE C    1 1 
        7  9670 2 1 14 PHE CA   C   2.534  21.029   3.619 1.00 . B B . 265 PHE CA   1 1 
        7  9671 2 1 14 PHE CB   C   1.972  21.332   2.229 1.00 . B B . 265 PHE CB   1 1 
        7  9672 2 1 14 PHE CD1  C   2.449  23.509   1.077 1.00 . B B . 265 PHE CD1  1 1 
        7  9673 2 1 14 PHE CD2  C   0.701  23.444   2.697 1.00 . B B . 265 PHE CD2  1 1 
        7  9674 2 1 14 PHE CE1  C   2.203  24.852   0.860 1.00 . B B . 265 PHE CE1  1 1 
        7  9675 2 1 14 PHE CE2  C   0.450  24.786   2.485 1.00 . B B . 265 PHE CE2  1 1 
        7  9676 2 1 14 PHE CG   C   1.702  22.791   1.996 1.00 . B B . 265 PHE CG   1 1 
        7  9677 2 1 14 PHE CZ   C   1.202  25.491   1.566 1.00 . B B . 265 PHE CZ   1 1 
        7  9678 2 1 14 PHE H    H   3.516  22.517   4.761 1.00 . B B . 265 PHE H    1 1 
        7  9679 2 1 14 PHE HA   H   1.748  21.147   4.349 1.00 . B B . 265 PHE HA   1 1 
        7  9680 2 1 14 PHE HB2  H   2.680  21.003   1.483 1.00 . B B . 265 PHE HB2  1 1 
        7  9681 2 1 14 PHE HB3  H   1.044  20.796   2.099 1.00 . B B . 265 PHE HB3  1 1 
        7  9682 2 1 14 PHE HD1  H   3.233  23.010   0.524 1.00 . B B . 265 PHE HD1  1 1 
        7  9683 2 1 14 PHE HD2  H   0.112  22.894   3.417 1.00 . B B . 265 PHE HD2  1 1 
        7  9684 2 1 14 PHE HE1  H   2.793  25.401   0.141 1.00 . B B . 265 PHE HE1  1 1 
        7  9685 2 1 14 PHE HE2  H  -0.333  25.284   3.038 1.00 . B B . 265 PHE HE2  1 1 
        7  9686 2 1 14 PHE HZ   H   1.008  26.540   1.398 1.00 . B B . 265 PHE HZ   1 1 
        7  9687 2 1 14 PHE N    N   3.597  21.970   3.952 1.00 . B B . 265 PHE N    1 1 
        7  9688 2 1 14 PHE O    O   4.230  19.319   3.488 1.00 . B B . 265 PHE O    1 1 
        7  9689 2 1 15 PRO C    C   2.825  16.632   2.657 1.00 . B B . 266 PRO C    1 1 
        7  9690 2 1 15 PRO CA   C   2.457  17.223   4.014 1.00 . B B . 266 PRO CA   1 1 
        7  9691 2 1 15 PRO CB   C   1.168  16.589   4.542 1.00 . B B . 266 PRO CB   1 1 
        7  9692 2 1 15 PRO CD   C   0.693  18.900   4.160 1.00 . B B . 266 PRO CD   1 1 
        7  9693 2 1 15 PRO CG   C   0.087  17.525   4.123 1.00 . B B . 266 PRO CG   1 1 
        7  9694 2 1 15 PRO HA   H   3.261  17.043   4.713 1.00 . B B . 266 PRO HA   1 1 
        7  9695 2 1 15 PRO HB2  H   1.038  15.611   4.100 1.00 . B B . 266 PRO HB2  1 1 
        7  9696 2 1 15 PRO HB3  H   1.219  16.500   5.616 1.00 . B B . 266 PRO HB3  1 1 
        7  9697 2 1 15 PRO HD2  H   0.279  19.516   3.376 1.00 . B B . 266 PRO HD2  1 1 
        7  9698 2 1 15 PRO HD3  H   0.533  19.358   5.126 1.00 . B B . 266 PRO HD3  1 1 
        7  9699 2 1 15 PRO HG2  H  -0.239  17.285   3.123 1.00 . B B . 266 PRO HG2  1 1 
        7  9700 2 1 15 PRO HG3  H  -0.741  17.462   4.815 1.00 . B B . 266 PRO HG3  1 1 
        7  9701 2 1 15 PRO N    N   2.126  18.648   3.931 1.00 . B B . 266 PRO N    1 1 
        7  9702 2 1 15 PRO O    O   2.014  15.956   2.024 1.00 . B B . 266 PRO O    1 1 
        7  9703 2 1 16 TRP C    C   5.115  14.988   1.085 1.00 . B B . 267 TRP C    1 1 
        7  9704 2 1 16 TRP CA   C   4.524  16.385   0.934 1.00 . B B . 267 TRP CA   1 1 
        7  9705 2 1 16 TRP CB   C   5.569  17.333   0.343 1.00 . B B . 267 TRP CB   1 1 
        7  9706 2 1 16 TRP CD1  C   6.887  16.775  -1.783 1.00 . B B . 267 TRP CD1  1 1 
        7  9707 2 1 16 TRP CD2  C   4.767  17.397  -2.151 1.00 . B B . 267 TRP CD2  1 1 
        7  9708 2 1 16 TRP CE2  C   5.376  17.121  -3.391 1.00 . B B . 267 TRP CE2  1 1 
        7  9709 2 1 16 TRP CE3  C   3.431  17.806  -2.133 1.00 . B B . 267 TRP CE3  1 1 
        7  9710 2 1 16 TRP CG   C   5.751  17.169  -1.136 1.00 . B B . 267 TRP CG   1 1 
        7  9711 2 1 16 TRP CH2  C   3.386  17.644  -4.551 1.00 . B B . 267 TRP CH2  1 1 
        7  9712 2 1 16 TRP CZ2  C   4.693  17.242  -4.598 1.00 . B B . 267 TRP CZ2  1 1 
        7  9713 2 1 16 TRP CZ3  C   2.755  17.926  -3.332 1.00 . B B . 267 TRP CZ3  1 1 
        7  9714 2 1 16 TRP H    H   4.651  17.437   2.767 1.00 . B B . 267 TRP H    1 1 
        7  9715 2 1 16 TRP HA   H   3.678  16.335   0.265 1.00 . B B . 267 TRP HA   1 1 
        7  9716 2 1 16 TRP HB2  H   5.269  18.353   0.530 1.00 . B B . 267 TRP HB2  1 1 
        7  9717 2 1 16 TRP HB3  H   6.522  17.149   0.819 1.00 . B B . 267 TRP HB3  1 1 
        7  9718 2 1 16 TRP HD1  H   7.814  16.528  -1.289 1.00 . B B . 267 TRP HD1  1 1 
        7  9719 2 1 16 TRP HE1  H   7.331  16.491  -3.817 1.00 . B B . 267 TRP HE1  1 1 
        7  9720 2 1 16 TRP HE3  H   2.928  18.028  -1.203 1.00 . B B . 267 TRP HE3  1 1 
        7  9721 2 1 16 TRP HH2  H   2.820  17.752  -5.463 1.00 . B B . 267 TRP HH2  1 1 
        7  9722 2 1 16 TRP HZ2  H   5.165  17.028  -5.546 1.00 . B B . 267 TRP HZ2  1 1 
        7  9723 2 1 16 TRP HZ3  H   1.722  18.242  -3.338 1.00 . B B . 267 TRP HZ3  1 1 
        7  9724 2 1 16 TRP N    N   4.050  16.892   2.217 1.00 . B B . 267 TRP N    1 1 
        7  9725 2 1 16 TRP NE1  N   6.669  16.744  -3.140 1.00 . B B . 267 TRP NE1  1 1 
        7  9726 2 1 16 TRP O    O   4.972  14.143   0.200 1.00 . B B . 267 TRP O    1 1 
        7  9727 2 1 17 LEU C    C   5.355  12.336   2.409 1.00 . B B . 268 LEU C    1 1 
        7  9728 2 1 17 LEU CA   C   6.392  13.453   2.478 1.00 . B B . 268 LEU CA   1 1 
        7  9729 2 1 17 LEU CB   C   7.062  13.458   3.853 1.00 . B B . 268 LEU CB   1 1 
        7  9730 2 1 17 LEU CD1  C   8.651  14.493   5.492 1.00 . B B . 268 LEU CD1  1 1 
        7  9731 2 1 17 LEU CD2  C   9.377  14.096   3.132 1.00 . B B . 268 LEU CD2  1 1 
        7  9732 2 1 17 LEU CG   C   8.208  14.454   4.038 1.00 . B B . 268 LEU CG   1 1 
        7  9733 2 1 17 LEU H    H   5.860  15.462   2.879 1.00 . B B . 268 LEU H    1 1 
        7  9734 2 1 17 LEU HA   H   7.142  13.279   1.721 1.00 . B B . 268 LEU HA   1 1 
        7  9735 2 1 17 LEU HB2  H   6.306  13.684   4.589 1.00 . B B . 268 LEU HB2  1 1 
        7  9736 2 1 17 LEU HB3  H   7.453  12.466   4.033 1.00 . B B . 268 LEU HB3  1 1 
        7  9737 2 1 17 LEU HD11 H   9.211  15.398   5.673 1.00 . B B . 268 LEU HD11 1 1 
        7  9738 2 1 17 LEU HD12 H   9.274  13.636   5.702 1.00 . B B . 268 LEU HD12 1 1 
        7  9739 2 1 17 LEU HD13 H   7.782  14.473   6.134 1.00 . B B . 268 LEU HD13 1 1 
        7  9740 2 1 17 LEU HD21 H  10.217  13.785   3.735 1.00 . B B . 268 LEU HD21 1 1 
        7  9741 2 1 17 LEU HD22 H   9.655  14.960   2.545 1.00 . B B . 268 LEU HD22 1 1 
        7  9742 2 1 17 LEU HD23 H   9.089  13.291   2.473 1.00 . B B . 268 LEU HD23 1 1 
        7  9743 2 1 17 LEU HG   H   7.864  15.442   3.767 1.00 . B B . 268 LEU HG   1 1 
        7  9744 2 1 17 LEU N    N   5.779  14.750   2.211 1.00 . B B . 268 LEU N    1 1 
        7  9745 2 1 17 LEU O    O   5.600  11.284   1.818 1.00 . B B . 268 LEU O    1 1 
        7  9746 2 1 18 LEU C    C   2.746  11.184   1.598 1.00 . B B . 269 LEU C    1 1 
        7  9747 2 1 18 LEU CA   C   3.121  11.588   3.020 1.00 . B B . 269 LEU CA   1 1 
        7  9748 2 1 18 LEU CB   C   1.895  12.148   3.744 1.00 . B B . 269 LEU CB   1 1 
        7  9749 2 1 18 LEU CD1  C   0.767  12.930   5.841 1.00 . B B . 269 LEU CD1  1 1 
        7  9750 2 1 18 LEU CD2  C   2.637  11.274   5.973 1.00 . B B . 269 LEU CD2  1 1 
        7  9751 2 1 18 LEU CG   C   2.082  12.477   5.225 1.00 . B B . 269 LEU CG   1 1 
        7  9752 2 1 18 LEU H    H   4.061  13.431   3.469 1.00 . B B . 269 LEU H    1 1 
        7  9753 2 1 18 LEU HA   H   3.474  10.715   3.549 1.00 . B B . 269 LEU HA   1 1 
        7  9754 2 1 18 LEU HB2  H   1.597  13.054   3.238 1.00 . B B . 269 LEU HB2  1 1 
        7  9755 2 1 18 LEU HB3  H   1.102  11.417   3.664 1.00 . B B . 269 LEU HB3  1 1 
        7  9756 2 1 18 LEU HD11 H   0.841  13.969   6.123 1.00 . B B . 269 LEU HD11 1 1 
        7  9757 2 1 18 LEU HD12 H   0.556  12.334   6.716 1.00 . B B . 269 LEU HD12 1 1 
        7  9758 2 1 18 LEU HD13 H  -0.029  12.807   5.121 1.00 . B B . 269 LEU HD13 1 1 
        7  9759 2 1 18 LEU HD21 H   3.713  11.351   6.028 1.00 . B B . 269 LEU HD21 1 1 
        7  9760 2 1 18 LEU HD22 H   2.368  10.369   5.449 1.00 . B B . 269 LEU HD22 1 1 
        7  9761 2 1 18 LEU HD23 H   2.226  11.250   6.971 1.00 . B B . 269 LEU HD23 1 1 
        7  9762 2 1 18 LEU HG   H   2.791  13.288   5.320 1.00 . B B . 269 LEU HG   1 1 
        7  9763 2 1 18 LEU N    N   4.197  12.573   3.015 1.00 . B B . 269 LEU N    1 1 
        7  9764 2 1 18 LEU O    O   2.505  10.009   1.320 1.00 . B B . 269 LEU O    1 1 
        7  9765 2 1 19 ILE C    C   3.414  11.041  -1.367 1.00 . B B . 270 ILE C    1 1 
        7  9766 2 1 19 ILE CA   C   2.357  11.909  -0.692 1.00 . B B . 270 ILE CA   1 1 
        7  9767 2 1 19 ILE CB   C   2.205  13.221  -1.483 1.00 . B B . 270 ILE CB   1 1 
        7  9768 2 1 19 ILE CD1  C   1.045  15.487  -1.475 1.00 . B B . 270 ILE CD1  1 1 
        7  9769 2 1 19 ILE CG1  C   1.286  14.190  -0.736 1.00 . B B . 270 ILE CG1  1 1 
        7  9770 2 1 19 ILE CG2  C   1.665  12.940  -2.877 1.00 . B B . 270 ILE CG2  1 1 
        7  9771 2 1 19 ILE H    H   2.901  13.080   0.985 1.00 . B B . 270 ILE H    1 1 
        7  9772 2 1 19 ILE HA   H   1.411  11.388  -0.712 1.00 . B B . 270 ILE HA   1 1 
        7  9773 2 1 19 ILE HB   H   3.182  13.670  -1.585 1.00 . B B . 270 ILE HB   1 1 
        7  9774 2 1 19 ILE HD11 H   0.022  15.521  -1.819 1.00 . B B . 270 ILE HD11 1 1 
        7  9775 2 1 19 ILE HD12 H   1.231  16.319  -0.813 1.00 . B B . 270 ILE HD12 1 1 
        7  9776 2 1 19 ILE HD13 H   1.711  15.546  -2.324 1.00 . B B . 270 ILE HD13 1 1 
        7  9777 2 1 19 ILE HG12 H   0.329  13.717  -0.576 1.00 . B B . 270 ILE HG12 1 1 
        7  9778 2 1 19 ILE HG13 H   1.728  14.429   0.221 1.00 . B B . 270 ILE HG13 1 1 
        7  9779 2 1 19 ILE HG21 H   2.272  13.454  -3.609 1.00 . B B . 270 ILE HG21 1 1 
        7  9780 2 1 19 ILE HG22 H   1.698  11.877  -3.067 1.00 . B B . 270 ILE HG22 1 1 
        7  9781 2 1 19 ILE HG23 H   0.646  13.288  -2.946 1.00 . B B . 270 ILE HG23 1 1 
        7  9782 2 1 19 ILE N    N   2.700  12.164   0.702 1.00 . B B . 270 ILE N    1 1 
        7  9783 2 1 19 ILE O    O   3.087  10.098  -2.089 1.00 . B B . 270 ILE O    1 1 
        7  9784 2 1 20 ILE C    C   5.718   9.141  -1.310 1.00 . B B . 271 ILE C    1 1 
        7  9785 2 1 20 ILE CA   C   5.784  10.611  -1.708 1.00 . B B . 271 ILE CA   1 1 
        7  9786 2 1 20 ILE CB   C   7.146  11.187  -1.279 1.00 . B B . 271 ILE CB   1 1 
        7  9787 2 1 20 ILE CD1  C   7.255  12.841  -3.211 1.00 . B B . 271 ILE CD1  1 1 
        7  9788 2 1 20 ILE CG1  C   7.264  12.651  -1.710 1.00 . B B . 271 ILE CG1  1 1 
        7  9789 2 1 20 ILE CG2  C   8.280  10.362  -1.869 1.00 . B B . 271 ILE CG2  1 1 
        7  9790 2 1 20 ILE H    H   4.876  12.125  -0.542 1.00 . B B . 271 ILE H    1 1 
        7  9791 2 1 20 ILE HA   H   5.707  10.686  -2.784 1.00 . B B . 271 ILE HA   1 1 
        7  9792 2 1 20 ILE HB   H   7.213  11.130  -0.203 1.00 . B B . 271 ILE HB   1 1 
        7  9793 2 1 20 ILE HD11 H   8.104  12.333  -3.644 1.00 . B B . 271 ILE HD11 1 1 
        7  9794 2 1 20 ILE HD12 H   6.343  12.434  -3.620 1.00 . B B . 271 ILE HD12 1 1 
        7  9795 2 1 20 ILE HD13 H   7.313  13.896  -3.440 1.00 . B B . 271 ILE HD13 1 1 
        7  9796 2 1 20 ILE HG12 H   6.437  13.208  -1.301 1.00 . B B . 271 ILE HG12 1 1 
        7  9797 2 1 20 ILE HG13 H   8.190  13.056  -1.329 1.00 . B B . 271 ILE HG13 1 1 
        7  9798 2 1 20 ILE HG21 H   9.226  10.817  -1.616 1.00 . B B . 271 ILE HG21 1 1 
        7  9799 2 1 20 ILE HG22 H   8.244   9.361  -1.466 1.00 . B B . 271 ILE HG22 1 1 
        7  9800 2 1 20 ILE HG23 H   8.175  10.322  -2.943 1.00 . B B . 271 ILE HG23 1 1 
        7  9801 2 1 20 ILE N    N   4.680  11.364  -1.126 1.00 . B B . 271 ILE N    1 1 
        7  9802 2 1 20 ILE O    O   5.739   8.254  -2.164 1.00 . B B . 271 ILE O    1 1 
        7  9803 2 1 21 ILE C    C   4.443   6.744  -0.174 1.00 . B B . 272 ILE C    1 1 
        7  9804 2 1 21 ILE CA   C   5.563   7.527   0.504 1.00 . B B . 272 ILE CA   1 1 
        7  9805 2 1 21 ILE CB   C   5.337   7.508   2.027 1.00 . B B . 272 ILE CB   1 1 
        7  9806 2 1 21 ILE CD1  C   7.822   7.590   2.573 1.00 . B B . 272 ILE CD1  1 1 
        7  9807 2 1 21 ILE CG1  C   6.470   8.248   2.741 1.00 . B B . 272 ILE CG1  1 1 
        7  9808 2 1 21 ILE CG2  C   5.233   6.076   2.530 1.00 . B B . 272 ILE CG2  1 1 
        7  9809 2 1 21 ILE H    H   5.622   9.638   0.624 1.00 . B B . 272 ILE H    1 1 
        7  9810 2 1 21 ILE HA   H   6.505   7.042   0.293 1.00 . B B . 272 ILE HA   1 1 
        7  9811 2 1 21 ILE HB   H   4.403   8.006   2.236 1.00 . B B . 272 ILE HB   1 1 
        7  9812 2 1 21 ILE HD11 H   8.535   8.318   2.217 1.00 . B B . 272 ILE HD11 1 1 
        7  9813 2 1 21 ILE HD12 H   8.151   7.196   3.523 1.00 . B B . 272 ILE HD12 1 1 
        7  9814 2 1 21 ILE HD13 H   7.743   6.785   1.857 1.00 . B B . 272 ILE HD13 1 1 
        7  9815 2 1 21 ILE HG12 H   6.539   9.251   2.350 1.00 . B B . 272 ILE HG12 1 1 
        7  9816 2 1 21 ILE HG13 H   6.251   8.293   3.798 1.00 . B B . 272 ILE HG13 1 1 
        7  9817 2 1 21 ILE HG21 H   5.686   6.004   3.508 1.00 . B B . 272 ILE HG21 1 1 
        7  9818 2 1 21 ILE HG22 H   4.193   5.792   2.594 1.00 . B B . 272 ILE HG22 1 1 
        7  9819 2 1 21 ILE HG23 H   5.746   5.416   1.846 1.00 . B B . 272 ILE HG23 1 1 
        7  9820 2 1 21 ILE N    N   5.635   8.890  -0.008 1.00 . B B . 272 ILE N    1 1 
        7  9821 2 1 21 ILE O    O   4.665   5.655  -0.704 1.00 . B B . 272 ILE O    1 1 
        7  9822 2 1 22 PHE C    C   2.321   6.425  -2.257 1.00 . B B . 273 PHE C    1 1 
        7  9823 2 1 22 PHE CA   C   2.084   6.662  -0.769 1.00 . B B . 273 PHE CA   1 1 
        7  9824 2 1 22 PHE CB   C   0.831   7.518  -0.570 1.00 . B B . 273 PHE CB   1 1 
        7  9825 2 1 22 PHE CD1  C  -1.187   6.826   0.751 1.00 . B B . 273 PHE CD1  1 1 
        7  9826 2 1 22 PHE CD2  C  -0.842   5.837  -1.391 1.00 . B B . 273 PHE CD2  1 1 
        7  9827 2 1 22 PHE CE1  C  -2.343   6.086   0.911 1.00 . B B . 273 PHE CE1  1 1 
        7  9828 2 1 22 PHE CE2  C  -1.997   5.094  -1.237 1.00 . B B . 273 PHE CE2  1 1 
        7  9829 2 1 22 PHE CG   C  -0.424   6.711  -0.400 1.00 . B B . 273 PHE CG   1 1 
        7  9830 2 1 22 PHE CZ   C  -2.748   5.218  -0.084 1.00 . B B . 273 PHE CZ   1 1 
        7  9831 2 1 22 PHE H    H   3.126   8.177   0.283 1.00 . B B . 273 PHE H    1 1 
        7  9832 2 1 22 PHE HA   H   1.940   5.710  -0.283 1.00 . B B . 273 PHE HA   1 1 
        7  9833 2 1 22 PHE HB2  H   0.956   8.127   0.313 1.00 . B B . 273 PHE HB2  1 1 
        7  9834 2 1 22 PHE HB3  H   0.702   8.158  -1.429 1.00 . B B . 273 PHE HB3  1 1 
        7  9835 2 1 22 PHE HD1  H  -0.871   7.505   1.531 1.00 . B B . 273 PHE HD1  1 1 
        7  9836 2 1 22 PHE HD2  H  -0.255   5.738  -2.292 1.00 . B B . 273 PHE HD2  1 1 
        7  9837 2 1 22 PHE HE1  H  -2.928   6.185   1.813 1.00 . B B . 273 PHE HE1  1 1 
        7  9838 2 1 22 PHE HE2  H  -2.311   4.416  -2.016 1.00 . B B . 273 PHE HE2  1 1 
        7  9839 2 1 22 PHE HZ   H  -3.651   4.639   0.038 1.00 . B B . 273 PHE HZ   1 1 
        7  9840 2 1 22 PHE N    N   3.240   7.307  -0.155 1.00 . B B . 273 PHE N    1 1 
        7  9841 2 1 22 PHE O    O   1.989   5.366  -2.789 1.00 . B B . 273 PHE O    1 1 
        7  9842 2 1 23 GLY C    C   3.964   6.055  -4.682 1.00 . B B . 274 GLY C    1 1 
        7  9843 2 1 23 GLY CA   C   3.168   7.301  -4.346 1.00 . B B . 274 GLY CA   1 1 
        7  9844 2 1 23 GLY H    H   3.141   8.241  -2.449 1.00 . B B . 274 GLY H    1 1 
        7  9845 2 1 23 GLY HA2  H   2.230   7.270  -4.879 1.00 . B B . 274 GLY HA2  1 1 
        7  9846 2 1 23 GLY HA3  H   3.726   8.168  -4.668 1.00 . B B . 274 GLY HA3  1 1 
        7  9847 2 1 23 GLY N    N   2.898   7.420  -2.925 1.00 . B B . 274 GLY N    1 1 
        7  9848 2 1 23 GLY O    O   3.572   5.275  -5.550 1.00 . B B . 274 GLY O    1 1 
        7  9849 2 1 24 ILE C    C   5.203   3.413  -3.909 1.00 . B B . 275 ILE C    1 1 
        7  9850 2 1 24 ILE CA   C   5.940   4.710  -4.226 1.00 . B B . 275 ILE CA   1 1 
        7  9851 2 1 24 ILE CB   C   7.224   4.778  -3.379 1.00 . B B . 275 ILE CB   1 1 
        7  9852 2 1 24 ILE CD1  C   8.338   6.311  -5.078 1.00 . B B . 275 ILE CD1  1 1 
        7  9853 2 1 24 ILE CG1  C   7.957   6.098  -3.630 1.00 . B B . 275 ILE CG1  1 1 
        7  9854 2 1 24 ILE CG2  C   8.128   3.596  -3.692 1.00 . B B . 275 ILE CG2  1 1 
        7  9855 2 1 24 ILE H    H   5.346   6.526  -3.317 1.00 . B B . 275 ILE H    1 1 
        7  9856 2 1 24 ILE HA   H   6.221   4.706  -5.270 1.00 . B B . 275 ILE HA   1 1 
        7  9857 2 1 24 ILE HB   H   6.945   4.722  -2.338 1.00 . B B . 275 ILE HB   1 1 
        7  9858 2 1 24 ILE HD11 H   9.319   6.760  -5.130 1.00 . B B . 275 ILE HD11 1 1 
        7  9859 2 1 24 ILE HD12 H   8.347   5.362  -5.592 1.00 . B B . 275 ILE HD12 1 1 
        7  9860 2 1 24 ILE HD13 H   7.618   6.967  -5.547 1.00 . B B . 275 ILE HD13 1 1 
        7  9861 2 1 24 ILE HG12 H   7.324   6.917  -3.330 1.00 . B B . 275 ILE HG12 1 1 
        7  9862 2 1 24 ILE HG13 H   8.863   6.115  -3.042 1.00 . B B . 275 ILE HG13 1 1 
        7  9863 2 1 24 ILE HG21 H   8.090   2.888  -2.877 1.00 . B B . 275 ILE HG21 1 1 
        7  9864 2 1 24 ILE HG22 H   7.793   3.117  -4.599 1.00 . B B . 275 ILE HG22 1 1 
        7  9865 2 1 24 ILE HG23 H   9.143   3.942  -3.820 1.00 . B B . 275 ILE HG23 1 1 
        7  9866 2 1 24 ILE N    N   5.087   5.869  -3.995 1.00 . B B . 275 ILE N    1 1 
        7  9867 2 1 24 ILE O    O   5.400   2.396  -4.574 1.00 . B B . 275 ILE O    1 1 
        7  9868 2 1 25 PHE C    C   2.740   1.761  -3.641 1.00 . B B . 276 PHE C    1 1 
        7  9869 2 1 25 PHE CA   C   3.584   2.285  -2.484 1.00 . B B . 276 PHE CA   1 1 
        7  9870 2 1 25 PHE CB   C   2.684   2.626  -1.294 1.00 . B B . 276 PHE CB   1 1 
        7  9871 2 1 25 PHE CD1  C   2.327   0.914   0.505 1.00 . B B . 276 PHE CD1  1 1 
        7  9872 2 1 25 PHE CD2  C   0.927   0.839  -1.424 1.00 . B B . 276 PHE CD2  1 1 
        7  9873 2 1 25 PHE CE1  C   1.667  -0.181   1.031 1.00 . B B . 276 PHE CE1  1 1 
        7  9874 2 1 25 PHE CE2  C   0.264  -0.256  -0.903 1.00 . B B . 276 PHE CE2  1 1 
        7  9875 2 1 25 PHE CG   C   1.965   1.436  -0.726 1.00 . B B . 276 PHE CG   1 1 
        7  9876 2 1 25 PHE CZ   C   0.635  -0.767   0.325 1.00 . B B . 276 PHE CZ   1 1 
        7  9877 2 1 25 PHE H    H   4.238   4.297  -2.397 1.00 . B B . 276 PHE H    1 1 
        7  9878 2 1 25 PHE HA   H   4.283   1.519  -2.187 1.00 . B B . 276 PHE HA   1 1 
        7  9879 2 1 25 PHE HB2  H   3.286   3.056  -0.508 1.00 . B B . 276 PHE HB2  1 1 
        7  9880 2 1 25 PHE HB3  H   1.942   3.345  -1.608 1.00 . B B . 276 PHE HB3  1 1 
        7  9881 2 1 25 PHE HD1  H   3.135   1.372   1.058 1.00 . B B . 276 PHE HD1  1 1 
        7  9882 2 1 25 PHE HD2  H   0.637   1.237  -2.385 1.00 . B B . 276 PHE HD2  1 1 
        7  9883 2 1 25 PHE HE1  H   1.960  -0.578   1.992 1.00 . B B . 276 PHE HE1  1 1 
        7  9884 2 1 25 PHE HE2  H  -0.543  -0.713  -1.457 1.00 . B B . 276 PHE HE2  1 1 
        7  9885 2 1 25 PHE HZ   H   0.118  -1.622   0.734 1.00 . B B . 276 PHE HZ   1 1 
        7  9886 2 1 25 PHE N    N   4.352   3.457  -2.889 1.00 . B B . 276 PHE N    1 1 
        7  9887 2 1 25 PHE O    O   2.808   0.583  -3.991 1.00 . B B . 276 PHE O    1 1 
        7  9888 2 1 26 GLY C    C   1.892   1.759  -6.535 1.00 . B B . 277 GLY C    1 1 
        7  9889 2 1 26 GLY CA   C   1.095   2.254  -5.344 1.00 . B B . 277 GLY CA   1 1 
        7  9890 2 1 26 GLY H    H   1.929   3.572  -3.912 1.00 . B B . 277 GLY H    1 1 
        7  9891 2 1 26 GLY HA2  H   0.431   1.468  -5.017 1.00 . B B . 277 GLY HA2  1 1 
        7  9892 2 1 26 GLY HA3  H   0.505   3.106  -5.650 1.00 . B B . 277 GLY HA3  1 1 
        7  9893 2 1 26 GLY N    N   1.942   2.646  -4.233 1.00 . B B . 277 GLY N    1 1 
        7  9894 2 1 26 GLY O    O   1.566   0.728  -7.124 1.00 . B B . 277 GLY O    1 1 
        7  9895 2 1 27 LEU C    C   4.453   0.776  -7.783 1.00 . B B . 278 LEU C    1 1 
        7  9896 2 1 27 LEU CA   C   3.785   2.127  -8.021 1.00 . B B . 278 LEU CA   1 1 
        7  9897 2 1 27 LEU CB   C   4.849   3.200  -8.258 1.00 . B B . 278 LEU CB   1 1 
        7  9898 2 1 27 LEU CD1  C   5.489   5.514  -8.976 1.00 . B B . 278 LEU CD1  1 1 
        7  9899 2 1 27 LEU CD2  C   3.384   4.477  -9.841 1.00 . B B . 278 LEU CD2  1 1 
        7  9900 2 1 27 LEU CG   C   4.331   4.583  -8.655 1.00 . B B . 278 LEU CG   1 1 
        7  9901 2 1 27 LEU H    H   3.149   3.306  -6.383 1.00 . B B . 278 LEU H    1 1 
        7  9902 2 1 27 LEU HA   H   3.156   2.055  -8.896 1.00 . B B . 278 LEU HA   1 1 
        7  9903 2 1 27 LEU HB2  H   5.418   3.309  -7.347 1.00 . B B . 278 LEU HB2  1 1 
        7  9904 2 1 27 LEU HB3  H   5.500   2.850  -9.047 1.00 . B B . 278 LEU HB3  1 1 
        7  9905 2 1 27 LEU HD11 H   5.585   5.614 -10.047 1.00 . B B . 278 LEU HD11 1 1 
        7  9906 2 1 27 LEU HD12 H   6.403   5.107  -8.569 1.00 . B B . 278 LEU HD12 1 1 
        7  9907 2 1 27 LEU HD13 H   5.303   6.485  -8.539 1.00 . B B . 278 LEU HD13 1 1 
        7  9908 2 1 27 LEU HD21 H   3.459   3.491 -10.274 1.00 . B B . 278 LEU HD21 1 1 
        7  9909 2 1 27 LEU HD22 H   3.652   5.217 -10.582 1.00 . B B . 278 LEU HD22 1 1 
        7  9910 2 1 27 LEU HD23 H   2.371   4.649  -9.509 1.00 . B B . 278 LEU HD23 1 1 
        7  9911 2 1 27 LEU HG   H   3.783   5.007  -7.825 1.00 . B B . 278 LEU HG   1 1 
        7  9912 2 1 27 LEU N    N   2.939   2.496  -6.891 1.00 . B B . 278 LEU N    1 1 
        7  9913 2 1 27 LEU O    O   4.608  -0.024  -8.706 1.00 . B B . 278 LEU O    1 1 
        7  9914 2 1 28 THR C    C   4.506  -1.888  -6.212 1.00 . B B . 279 THR C    1 1 
        7  9915 2 1 28 THR CA   C   5.494  -0.728  -6.177 1.00 . B B . 279 THR CA   1 1 
        7  9916 2 1 28 THR CB   C   6.128  -0.650  -4.776 1.00 . B B . 279 THR CB   1 1 
        7  9917 2 1 28 THR CG2  C   6.782  -1.972  -4.403 1.00 . B B . 279 THR CG2  1 1 
        7  9918 2 1 28 THR H    H   4.693   1.203  -5.845 1.00 . B B . 279 THR H    1 1 
        7  9919 2 1 28 THR HA   H   6.280  -0.914  -6.895 1.00 . B B . 279 THR HA   1 1 
        7  9920 2 1 28 THR HB   H   5.351  -0.434  -4.057 1.00 . B B . 279 THR HB   1 1 
        7  9921 2 1 28 THR HG1  H   6.734   1.194  -5.126 1.00 . B B . 279 THR HG1  1 1 
        7  9922 2 1 28 THR HG21 H   7.519  -2.232  -5.148 1.00 . B B . 279 THR HG21 1 1 
        7  9923 2 1 28 THR HG22 H   6.029  -2.745  -4.356 1.00 . B B . 279 THR HG22 1 1 
        7  9924 2 1 28 THR HG23 H   7.262  -1.877  -3.441 1.00 . B B . 279 THR HG23 1 1 
        7  9925 2 1 28 THR N    N   4.844   0.526  -6.537 1.00 . B B . 279 THR N    1 1 
        7  9926 2 1 28 THR O    O   4.834  -2.982  -6.673 1.00 . B B . 279 THR O    1 1 
        7  9927 2 1 28 THR OG1  O   7.104   0.398  -4.737 1.00 . B B . 279 THR OG1  1 1 
        7  9928 2 1 29 VAL C    C   1.977  -3.198  -7.099 1.00 . B B . 280 VAL C    1 1 
        7  9929 2 1 29 VAL CA   C   2.259  -2.668  -5.697 1.00 . B B . 280 VAL CA   1 1 
        7  9930 2 1 29 VAL CB   C   0.949  -2.129  -5.092 1.00 . B B . 280 VAL CB   1 1 
        7  9931 2 1 29 VAL CG1  C  -0.166  -3.153  -5.231 1.00 . B B . 280 VAL CG1  1 1 
        7  9932 2 1 29 VAL CG2  C   1.155  -1.747  -3.633 1.00 . B B . 280 VAL CG2  1 1 
        7  9933 2 1 29 VAL H    H   3.094  -0.752  -5.367 1.00 . B B . 280 VAL H    1 1 
        7  9934 2 1 29 VAL HA   H   2.608  -3.483  -5.079 1.00 . B B . 280 VAL HA   1 1 
        7  9935 2 1 29 VAL HB   H   0.663  -1.241  -5.637 1.00 . B B . 280 VAL HB   1 1 
        7  9936 2 1 29 VAL HG11 H  -0.329  -3.367  -6.278 1.00 . B B . 280 VAL HG11 1 1 
        7  9937 2 1 29 VAL HG12 H   0.112  -4.061  -4.716 1.00 . B B . 280 VAL HG12 1 1 
        7  9938 2 1 29 VAL HG13 H  -1.074  -2.757  -4.801 1.00 . B B . 280 VAL HG13 1 1 
        7  9939 2 1 29 VAL HG21 H   2.204  -1.562  -3.455 1.00 . B B . 280 VAL HG21 1 1 
        7  9940 2 1 29 VAL HG22 H   0.589  -0.854  -3.411 1.00 . B B . 280 VAL HG22 1 1 
        7  9941 2 1 29 VAL HG23 H   0.818  -2.554  -2.999 1.00 . B B . 280 VAL HG23 1 1 
        7  9942 2 1 29 VAL N    N   3.295  -1.643  -5.721 1.00 . B B . 280 VAL N    1 1 
        7  9943 2 1 29 VAL O    O   1.989  -4.406  -7.331 1.00 . B B . 280 VAL O    1 1 
        7  9944 2 1 30 MET C    C   2.686  -3.227 -10.087 1.00 . B B . 281 MET C    1 1 
        7  9945 2 1 30 MET CA   C   1.441  -2.659  -9.411 1.00 . B B . 281 MET CA   1 1 
        7  9946 2 1 30 MET CB   C   0.928  -1.450 -10.196 1.00 . B B . 281 MET CB   1 1 
        7  9947 2 1 30 MET CE   C  -1.816  -3.205  -8.700 1.00 . B B . 281 MET CE   1 1 
        7  9948 2 1 30 MET CG   C  -0.493  -1.050  -9.833 1.00 . B B . 281 MET CG   1 1 
        7  9949 2 1 30 MET H    H   1.729  -1.335  -7.785 1.00 . B B . 281 MET H    1 1 
        7  9950 2 1 30 MET HA   H   0.675  -3.420  -9.397 1.00 . B B . 281 MET HA   1 1 
        7  9951 2 1 30 MET HB2  H   1.576  -0.609 -10.003 1.00 . B B . 281 MET HB2  1 1 
        7  9952 2 1 30 MET HB3  H   0.955  -1.682 -11.250 1.00 . B B . 281 MET HB3  1 1 
        7  9953 2 1 30 MET HE1  H  -2.596  -2.768  -8.093 1.00 . B B . 281 MET HE1  1 1 
        7  9954 2 1 30 MET HE2  H  -2.049  -4.242  -8.892 1.00 . B B . 281 MET HE2  1 1 
        7  9955 2 1 30 MET HE3  H  -0.873  -3.138  -8.177 1.00 . B B . 281 MET HE3  1 1 
        7  9956 2 1 30 MET HG2  H  -0.542  -0.865  -8.771 1.00 . B B . 281 MET HG2  1 1 
        7  9957 2 1 30 MET HG3  H  -0.744  -0.144 -10.365 1.00 . B B . 281 MET HG3  1 1 
        7  9958 2 1 30 MET N    N   1.724  -2.284  -8.031 1.00 . B B . 281 MET N    1 1 
        7  9959 2 1 30 MET O    O   2.622  -4.250 -10.769 1.00 . B B . 281 MET O    1 1 
        7  9960 2 1 30 MET SD   S  -1.702  -2.321 -10.253 1.00 . B B . 281 MET SD   1 1 
        7  9961 2 1 31 LEU C    C   5.430  -4.406 -10.027 1.00 . B B . 282 LEU C    1 1 
        7  9962 2 1 31 LEU CA   C   5.076  -2.994 -10.483 1.00 . B B . 282 LEU CA   1 1 
        7  9963 2 1 31 LEU CB   C   6.201  -2.028 -10.109 1.00 . B B . 282 LEU CB   1 1 
        7  9964 2 1 31 LEU CD1  C   7.095   0.312 -10.196 1.00 . B B . 282 LEU CD1  1 1 
        7  9965 2 1 31 LEU CD2  C   6.887  -1.023 -12.301 1.00 . B B . 282 LEU CD2  1 1 
        7  9966 2 1 31 LEU CG   C   6.283  -0.742 -10.932 1.00 . B B . 282 LEU CG   1 1 
        7  9967 2 1 31 LEU H    H   3.804  -1.748  -9.339 1.00 . B B . 282 LEU H    1 1 
        7  9968 2 1 31 LEU HA   H   4.956  -2.995 -11.557 1.00 . B B . 282 LEU HA   1 1 
        7  9969 2 1 31 LEU HB2  H   6.067  -1.750  -9.075 1.00 . B B . 282 LEU HB2  1 1 
        7  9970 2 1 31 LEU HB3  H   7.139  -2.554 -10.220 1.00 . B B . 282 LEU HB3  1 1 
        7  9971 2 1 31 LEU HD11 H   6.554   1.247 -10.194 1.00 . B B . 282 LEU HD11 1 1 
        7  9972 2 1 31 LEU HD12 H   8.044   0.447 -10.692 1.00 . B B . 282 LEU HD12 1 1 
        7  9973 2 1 31 LEU HD13 H   7.263  -0.009  -9.178 1.00 . B B . 282 LEU HD13 1 1 
        7  9974 2 1 31 LEU HD21 H   6.790  -2.075 -12.527 1.00 . B B . 282 LEU HD21 1 1 
        7  9975 2 1 31 LEU HD22 H   7.932  -0.750 -12.296 1.00 . B B . 282 LEU HD22 1 1 
        7  9976 2 1 31 LEU HD23 H   6.366  -0.444 -13.049 1.00 . B B . 282 LEU HD23 1 1 
        7  9977 2 1 31 LEU HG   H   5.285  -0.352 -11.079 1.00 . B B . 282 LEU HG   1 1 
        7  9978 2 1 31 LEU N    N   3.816  -2.557  -9.893 1.00 . B B . 282 LEU N    1 1 
        7  9979 2 1 31 LEU O    O   5.984  -5.197 -10.792 1.00 . B B . 282 LEU O    1 1 
        7  9980 2 1 32 PHE C    C   4.526  -7.103  -8.883 1.00 . B B . 283 PHE C    1 1 
        7  9981 2 1 32 PHE CA   C   5.388  -6.034  -8.218 1.00 . B B . 283 PHE CA   1 1 
        7  9982 2 1 32 PHE CB   C   5.145  -6.034  -6.707 1.00 . B B . 283 PHE CB   1 1 
        7  9983 2 1 32 PHE CD1  C   4.810  -8.393  -5.921 1.00 . B B . 283 PHE CD1  1 1 
        7  9984 2 1 32 PHE CD2  C   6.902  -7.337  -5.478 1.00 . B B . 283 PHE CD2  1 1 
        7  9985 2 1 32 PHE CE1  C   5.252  -9.541  -5.291 1.00 . B B . 283 PHE CE1  1 1 
        7  9986 2 1 32 PHE CE2  C   7.350  -8.483  -4.848 1.00 . B B . 283 PHE CE2  1 1 
        7  9987 2 1 32 PHE CG   C   5.629  -7.280  -6.022 1.00 . B B . 283 PHE CG   1 1 
        7  9988 2 1 32 PHE CZ   C   6.524  -9.586  -4.753 1.00 . B B . 283 PHE CZ   1 1 
        7  9989 2 1 32 PHE H    H   4.666  -4.044  -8.215 1.00 . B B . 283 PHE H    1 1 
        7  9990 2 1 32 PHE HA   H   6.427  -6.257  -8.407 1.00 . B B . 283 PHE HA   1 1 
        7  9991 2 1 32 PHE HB2  H   5.659  -5.193  -6.267 1.00 . B B . 283 PHE HB2  1 1 
        7  9992 2 1 32 PHE HB3  H   4.085  -5.941  -6.521 1.00 . B B . 283 PHE HB3  1 1 
        7  9993 2 1 32 PHE HD1  H   3.815  -8.359  -6.342 1.00 . B B . 283 PHE HD1  1 1 
        7  9994 2 1 32 PHE HD2  H   7.549  -6.475  -5.550 1.00 . B B . 283 PHE HD2  1 1 
        7  9995 2 1 32 PHE HE1  H   4.604 -10.402  -5.219 1.00 . B B . 283 PHE HE1  1 1 
        7  9996 2 1 32 PHE HE2  H   8.344  -8.515  -4.428 1.00 . B B . 283 PHE HE2  1 1 
        7  9997 2 1 32 PHE HZ   H   6.871 -10.482  -4.261 1.00 . B B . 283 PHE HZ   1 1 
        7  9998 2 1 32 PHE N    N   5.105  -4.717  -8.776 1.00 . B B . 283 PHE N    1 1 
        7  9999 2 1 32 PHE O    O   5.035  -8.115  -9.367 1.00 . B B . 283 PHE O    1 1 
        7 10000 2 1 33 VAL C    C   2.638  -8.078 -10.968 1.00 . B B . 284 VAL C    1 1 
        7 10001 2 1 33 VAL CA   C   2.283  -7.813  -9.509 1.00 . B B . 284 VAL CA   1 1 
        7 10002 2 1 33 VAL CB   C   0.835  -7.297  -9.430 1.00 . B B . 284 VAL CB   1 1 
        7 10003 2 1 33 VAL CG1  C  -0.119  -8.278 -10.093 1.00 . B B . 284 VAL CG1  1 1 
        7 10004 2 1 33 VAL CG2  C   0.436  -7.049  -7.982 1.00 . B B . 284 VAL CG2  1 1 
        7 10005 2 1 33 VAL H    H   2.872  -6.047  -8.501 1.00 . B B . 284 VAL H    1 1 
        7 10006 2 1 33 VAL HA   H   2.343  -8.742  -8.960 1.00 . B B . 284 VAL HA   1 1 
        7 10007 2 1 33 VAL HB   H   0.779  -6.359  -9.962 1.00 . B B . 284 VAL HB   1 1 
        7 10008 2 1 33 VAL HG11 H   0.402  -9.200 -10.304 1.00 . B B . 284 VAL HG11 1 1 
        7 10009 2 1 33 VAL HG12 H  -0.951  -8.475  -9.433 1.00 . B B . 284 VAL HG12 1 1 
        7 10010 2 1 33 VAL HG13 H  -0.486  -7.854 -11.017 1.00 . B B . 284 VAL HG13 1 1 
        7 10011 2 1 33 VAL HG21 H   0.187  -7.989  -7.513 1.00 . B B . 284 VAL HG21 1 1 
        7 10012 2 1 33 VAL HG22 H   1.260  -6.590  -7.455 1.00 . B B . 284 VAL HG22 1 1 
        7 10013 2 1 33 VAL HG23 H  -0.420  -6.392  -7.952 1.00 . B B . 284 VAL HG23 1 1 
        7 10014 2 1 33 VAL N    N   3.217  -6.872  -8.903 1.00 . B B . 284 VAL N    1 1 
        7 10015 2 1 33 VAL O    O   2.685  -9.226 -11.408 1.00 . B B . 284 VAL O    1 1 
        7 10016 2 1 34 PHE C    C   4.575  -7.837 -13.296 1.00 . B B . 285 PHE C    1 1 
        7 10017 2 1 34 PHE CA   C   3.238  -7.122 -13.124 1.00 . B B . 285 PHE CA   1 1 
        7 10018 2 1 34 PHE CB   C   3.302  -5.736 -13.771 1.00 . B B . 285 PHE CB   1 1 
        7 10019 2 1 34 PHE CD1  C   4.667  -5.875 -15.872 1.00 . B B . 285 PHE CD1  1 1 
        7 10020 2 1 34 PHE CD2  C   2.296  -5.720 -16.070 1.00 . B B . 285 PHE CD2  1 1 
        7 10021 2 1 34 PHE CE1  C   4.783  -5.915 -17.248 1.00 . B B . 285 PHE CE1  1 1 
        7 10022 2 1 34 PHE CE2  C   2.406  -5.759 -17.447 1.00 . B B . 285 PHE CE2  1 1 
        7 10023 2 1 34 PHE CG   C   3.424  -5.778 -15.267 1.00 . B B . 285 PHE CG   1 1 
        7 10024 2 1 34 PHE CZ   C   3.651  -5.855 -18.037 1.00 . B B . 285 PHE CZ   1 1 
        7 10025 2 1 34 PHE H    H   2.835  -6.117 -11.305 1.00 . B B . 285 PHE H    1 1 
        7 10026 2 1 34 PHE HA   H   2.469  -7.701 -13.610 1.00 . B B . 285 PHE HA   1 1 
        7 10027 2 1 34 PHE HB2  H   2.402  -5.192 -13.527 1.00 . B B . 285 PHE HB2  1 1 
        7 10028 2 1 34 PHE HB3  H   4.157  -5.204 -13.381 1.00 . B B . 285 PHE HB3  1 1 
        7 10029 2 1 34 PHE HD1  H   5.554  -5.922 -15.255 1.00 . B B . 285 PHE HD1  1 1 
        7 10030 2 1 34 PHE HD2  H   1.322  -5.644 -15.610 1.00 . B B . 285 PHE HD2  1 1 
        7 10031 2 1 34 PHE HE1  H   5.758  -5.990 -17.706 1.00 . B B . 285 PHE HE1  1 1 
        7 10032 2 1 34 PHE HE2  H   1.519  -5.712 -18.061 1.00 . B B . 285 PHE HE2  1 1 
        7 10033 2 1 34 PHE HZ   H   3.739  -5.887 -19.113 1.00 . B B . 285 PHE HZ   1 1 
        7 10034 2 1 34 PHE N    N   2.888  -7.006 -11.713 1.00 . B B . 285 PHE N    1 1 
        7 10035 2 1 34 PHE O    O   4.693  -8.777 -14.083 1.00 . B B . 285 PHE O    1 1 
        7 10036 2 1 35 LEU C    C   6.859  -9.468 -12.287 1.00 . B B . 286 LEU C    1 1 
        7 10037 2 1 35 LEU CA   C   6.910  -7.981 -12.623 1.00 . B B . 286 LEU CA   1 1 
        7 10038 2 1 35 LEU CB   C   7.863  -7.263 -11.665 1.00 . B B . 286 LEU CB   1 1 
        7 10039 2 1 35 LEU CD1  C   9.068  -5.164 -11.012 1.00 . B B . 286 LEU CD1  1 1 
        7 10040 2 1 35 LEU CD2  C   9.457  -6.176 -13.266 1.00 . B B . 286 LEU CD2  1 1 
        7 10041 2 1 35 LEU CG   C   8.438  -5.936 -12.161 1.00 . B B . 286 LEU CG   1 1 
        7 10042 2 1 35 LEU H    H   5.426  -6.634 -11.944 1.00 . B B . 286 LEU H    1 1 
        7 10043 2 1 35 LEU HA   H   7.273  -7.865 -13.633 1.00 . B B . 286 LEU HA   1 1 
        7 10044 2 1 35 LEU HB2  H   7.326  -7.069 -10.749 1.00 . B B . 286 LEU HB2  1 1 
        7 10045 2 1 35 LEU HB3  H   8.690  -7.928 -11.462 1.00 . B B . 286 LEU HB3  1 1 
        7 10046 2 1 35 LEU HD11 H   8.291  -4.757 -10.383 1.00 . B B . 286 LEU HD11 1 1 
        7 10047 2 1 35 LEU HD12 H   9.671  -4.360 -11.406 1.00 . B B . 286 LEU HD12 1 1 
        7 10048 2 1 35 LEU HD13 H   9.691  -5.829 -10.431 1.00 . B B . 286 LEU HD13 1 1 
        7 10049 2 1 35 LEU HD21 H   8.955  -6.180 -14.223 1.00 . B B . 286 LEU HD21 1 1 
        7 10050 2 1 35 LEU HD22 H   9.940  -7.130 -13.110 1.00 . B B . 286 LEU HD22 1 1 
        7 10051 2 1 35 LEU HD23 H  10.197  -5.390 -13.251 1.00 . B B . 286 LEU HD23 1 1 
        7 10052 2 1 35 LEU HG   H   7.638  -5.333 -12.568 1.00 . B B . 286 LEU HG   1 1 
        7 10053 2 1 35 LEU N    N   5.580  -7.386 -12.554 1.00 . B B . 286 LEU N    1 1 
        7 10054 2 1 35 LEU O    O   7.591 -10.272 -12.865 1.00 . B B . 286 LEU O    1 1 
        7 10055 2 1 36 PHE C    C   5.293 -12.070 -12.080 1.00 . B B . 287 PHE C    1 1 
        7 10056 2 1 36 PHE CA   C   5.840 -11.219 -10.938 1.00 . B B . 287 PHE CA   1 1 
        7 10057 2 1 36 PHE CB   C   4.912 -11.318  -9.725 1.00 . B B . 287 PHE CB   1 1 
        7 10058 2 1 36 PHE CD1  C   6.185 -12.993  -8.357 1.00 . B B . 287 PHE CD1  1 1 
        7 10059 2 1 36 PHE CD2  C   3.934 -13.497  -8.958 1.00 . B B . 287 PHE CD2  1 1 
        7 10060 2 1 36 PHE CE1  C   6.281 -14.198  -7.688 1.00 . B B . 287 PHE CE1  1 1 
        7 10061 2 1 36 PHE CE2  C   4.023 -14.704  -8.290 1.00 . B B . 287 PHE CE2  1 1 
        7 10062 2 1 36 PHE CG   C   5.013 -12.629  -8.998 1.00 . B B . 287 PHE CG   1 1 
        7 10063 2 1 36 PHE CZ   C   5.198 -15.055  -7.655 1.00 . B B . 287 PHE CZ   1 1 
        7 10064 2 1 36 PHE H    H   5.432  -9.142 -10.925 1.00 . B B . 287 PHE H    1 1 
        7 10065 2 1 36 PHE HA   H   6.816 -11.589 -10.665 1.00 . B B . 287 PHE HA   1 1 
        7 10066 2 1 36 PHE HB2  H   5.160 -10.532  -9.026 1.00 . B B . 287 PHE HB2  1 1 
        7 10067 2 1 36 PHE HB3  H   3.891 -11.195 -10.051 1.00 . B B . 287 PHE HB3  1 1 
        7 10068 2 1 36 PHE HD1  H   7.033 -12.322  -8.382 1.00 . B B . 287 PHE HD1  1 1 
        7 10069 2 1 36 PHE HD2  H   3.014 -13.224  -9.455 1.00 . B B . 287 PHE HD2  1 1 
        7 10070 2 1 36 PHE HE1  H   7.201 -14.469  -7.192 1.00 . B B . 287 PHE HE1  1 1 
        7 10071 2 1 36 PHE HE2  H   3.175 -15.372  -8.266 1.00 . B B . 287 PHE HE2  1 1 
        7 10072 2 1 36 PHE HZ   H   5.270 -15.997  -7.132 1.00 . B B . 287 PHE HZ   1 1 
        7 10073 2 1 36 PHE N    N   5.988  -9.828 -11.350 1.00 . B B . 287 PHE N    1 1 
        7 10074 2 1 36 PHE O    O   5.785 -13.168 -12.341 1.00 . B B . 287 PHE O    1 1 
        7 10075 2 1 37 SER C    C   4.575 -12.276 -15.087 1.00 . B B . 288 SER C    1 1 
        7 10076 2 1 37 SER CA   C   3.655 -12.268 -13.870 1.00 . B B . 288 SER CA   1 1 
        7 10077 2 1 37 SER CB   C   2.315 -11.626 -14.234 1.00 . B B . 288 SER CB   1 1 
        7 10078 2 1 37 SER H    H   3.925 -10.675 -12.502 1.00 . B B . 288 SER H    1 1 
        7 10079 2 1 37 SER HA   H   3.484 -13.287 -13.556 1.00 . B B . 288 SER HA   1 1 
        7 10080 2 1 37 SER HB2  H   2.492 -10.730 -14.808 1.00 . B B . 288 SER HB2  1 1 
        7 10081 2 1 37 SER HB3  H   1.734 -12.322 -14.822 1.00 . B B . 288 SER HB3  1 1 
        7 10082 2 1 37 SER HG   H   1.956 -10.498 -12.673 1.00 . B B . 288 SER HG   1 1 
        7 10083 2 1 37 SER N    N   4.273 -11.555 -12.758 1.00 . B B . 288 SER N    1 1 
        7 10084 2 1 37 SER O    O   4.635 -13.257 -15.829 1.00 . B B . 288 SER O    1 1 
        7 10085 2 1 37 SER OG   O   1.580 -11.287 -13.071 1.00 . B B . 288 SER OG   1 1 
        7 10086 2 1 38 LYS C    C   7.451 -11.914 -16.198 1.00 . B B . 289 LYS C    1 1 
        7 10087 2 1 38 LYS CA   C   6.210 -11.054 -16.413 1.00 . B B . 289 LYS CA   1 1 
        7 10088 2 1 38 LYS CB   C   6.617  -9.592 -16.610 1.00 . B B . 289 LYS CB   1 1 
        7 10089 2 1 38 LYS CD   C   8.647  -9.468 -18.085 1.00 . B B . 289 LYS CD   1 1 
        7 10090 2 1 38 LYS CE   C   9.089  -9.837 -19.492 1.00 . B B . 289 LYS CE   1 1 
        7 10091 2 1 38 LYS CG   C   7.140  -9.288 -18.003 1.00 . B B . 289 LYS CG   1 1 
        7 10092 2 1 38 LYS H    H   5.201 -10.426 -14.661 1.00 . B B . 289 LYS H    1 1 
        7 10093 2 1 38 LYS HA   H   5.697 -11.398 -17.298 1.00 . B B . 289 LYS HA   1 1 
        7 10094 2 1 38 LYS HB2  H   5.759  -8.963 -16.425 1.00 . B B . 289 LYS HB2  1 1 
        7 10095 2 1 38 LYS HB3  H   7.391  -9.347 -15.896 1.00 . B B . 289 LYS HB3  1 1 
        7 10096 2 1 38 LYS HD2  H   9.127  -8.543 -17.800 1.00 . B B . 289 LYS HD2  1 1 
        7 10097 2 1 38 LYS HD3  H   8.944 -10.254 -17.406 1.00 . B B . 289 LYS HD3  1 1 
        7 10098 2 1 38 LYS HE2  H   8.640 -10.781 -19.761 1.00 . B B . 289 LYS HE2  1 1 
        7 10099 2 1 38 LYS HE3  H   8.750  -9.070 -20.174 1.00 . B B . 289 LYS HE3  1 1 
        7 10100 2 1 38 LYS HG2  H   6.670  -9.957 -18.708 1.00 . B B . 289 LYS HG2  1 1 
        7 10101 2 1 38 LYS HG3  H   6.894  -8.266 -18.255 1.00 . B B . 289 LYS HG3  1 1 
        7 10102 2 1 38 LYS HZ1  H  10.823 -10.582 -20.387 1.00 . B B . 289 LYS HZ1  1 1 
        7 10103 2 1 38 LYS HZ2  H  10.957 -10.356 -18.717 1.00 . B B . 289 LYS HZ2  1 1 
        7 10104 2 1 38 LYS HZ3  H  10.994  -9.022 -19.757 1.00 . B B . 289 LYS HZ3  1 1 
        7 10105 2 1 38 LYS N    N   5.291 -11.175 -15.287 1.00 . B B . 289 LYS N    1 1 
        7 10106 2 1 38 LYS NZ   N  10.569  -9.957 -19.595 1.00 . B B . 289 LYS NZ   1 1 
        7 10107 2 1 38 LYS O    O   8.048 -12.407 -17.154 1.00 . B B . 289 LYS O    1 1 
        7 10108 2 1 39 GLN C    C   8.771 -14.360 -14.932 1.00 . B B . 290 GLN C    1 1 
        7 10109 2 1 39 GLN CA   C   9.003 -12.890 -14.598 1.00 . B B . 290 GLN CA   1 1 
        7 10110 2 1 39 GLN CB   C   9.337 -12.740 -13.113 1.00 . B B . 290 GLN CB   1 1 
        7 10111 2 1 39 GLN CD   C  11.227 -13.007 -11.457 1.00 . B B . 290 GLN CD   1 1 
        7 10112 2 1 39 GLN CG   C  10.519 -13.585 -12.667 1.00 . B B . 290 GLN CG   1 1 
        7 10113 2 1 39 GLN H    H   7.316 -11.670 -14.218 1.00 . B B . 290 GLN H    1 1 
        7 10114 2 1 39 GLN HA   H   9.834 -12.528 -15.183 1.00 . B B . 290 GLN HA   1 1 
        7 10115 2 1 39 GLN HB2  H   9.566 -11.704 -12.911 1.00 . B B . 290 GLN HB2  1 1 
        7 10116 2 1 39 GLN HB3  H   8.475 -13.030 -12.531 1.00 . B B . 290 GLN HB3  1 1 
        7 10117 2 1 39 GLN HE21 H  12.983 -13.619 -12.162 1.00 . B B . 290 GLN HE21 1 1 
        7 10118 2 1 39 GLN HE22 H  13.030 -12.788 -10.648 1.00 . B B . 290 GLN HE22 1 1 
        7 10119 2 1 39 GLN HG2  H  10.164 -14.574 -12.417 1.00 . B B . 290 GLN HG2  1 1 
        7 10120 2 1 39 GLN HG3  H  11.225 -13.652 -13.481 1.00 . B B . 290 GLN HG3  1 1 
        7 10121 2 1 39 GLN N    N   7.833 -12.089 -14.937 1.00 . B B . 290 GLN N    1 1 
        7 10122 2 1 39 GLN NE2  N  12.547 -13.153 -11.417 1.00 . B B . 290 GLN NE2  1 1 
        7 10123 2 1 39 GLN O    O   9.717 -15.102 -15.198 1.00 . B B . 290 GLN O    1 1 
        7 10124 2 1 39 GLN OE1  O  10.596 -12.434 -10.569 1.00 . B B . 290 GLN OE1  1 1 
        7 10125 2 1 40 GLN C    C   7.723 -16.583 -16.565 1.00 . B B . 291 GLN C    1 1 
        7 10126 2 1 40 GLN CA   C   7.154 -16.156 -15.217 1.00 . B B . 291 GLN CA   1 1 
        7 10127 2 1 40 GLN CB   C   5.634 -16.327 -15.215 1.00 . B B . 291 GLN CB   1 1 
        7 10128 2 1 40 GLN CD   C   3.786 -17.799 -14.320 1.00 . B B . 291 GLN CD   1 1 
        7 10129 2 1 40 GLN CG   C   5.181 -17.745 -14.909 1.00 . B B . 291 GLN CG   1 1 
        7 10130 2 1 40 GLN H    H   6.799 -14.135 -14.696 1.00 . B B . 291 GLN H    1 1 
        7 10131 2 1 40 GLN HA   H   7.578 -16.782 -14.446 1.00 . B B . 291 GLN HA   1 1 
        7 10132 2 1 40 GLN HB2  H   5.210 -15.668 -14.471 1.00 . B B . 291 GLN HB2  1 1 
        7 10133 2 1 40 GLN HB3  H   5.251 -16.052 -16.187 1.00 . B B . 291 GLN HB3  1 1 
        7 10134 2 1 40 GLN HE21 H   3.165 -18.936 -15.828 1.00 . B B . 291 GLN HE21 1 1 
        7 10135 2 1 40 GLN HE22 H   1.973 -18.550 -14.639 1.00 . B B . 291 GLN HE22 1 1 
        7 10136 2 1 40 GLN HG2  H   5.190 -18.318 -15.825 1.00 . B B . 291 GLN HG2  1 1 
        7 10137 2 1 40 GLN HG3  H   5.871 -18.185 -14.204 1.00 . B B . 291 GLN HG3  1 1 
        7 10138 2 1 40 GLN N    N   7.508 -14.774 -14.916 1.00 . B B . 291 GLN N    1 1 
        7 10139 2 1 40 GLN NE2  N   2.883 -18.498 -14.997 1.00 . B B . 291 GLN NE2  1 1 
        7 10140 2 1 40 GLN O    O   7.512 -15.916 -17.579 1.00 . B B . 291 GLN O    1 1 
        7 10141 2 1 40 GLN OE1  O   3.521 -17.217 -13.267 1.00 . B B . 291 GLN OE1  1 1 
        7 10142 2 1 41 ARG C    C   8.017 -18.961 -18.634 1.00 . B B . 292 ARG C    1 1 
        7 10143 2 1 41 ARG CA   C   9.049 -18.213 -17.794 1.00 . B B . 292 ARG CA   1 1 
        7 10144 2 1 41 ARG CB   C  10.220 -19.139 -17.462 1.00 . B B . 292 ARG CB   1 1 
        7 10145 2 1 41 ARG CD   C  12.478 -19.899 -18.262 1.00 . B B . 292 ARG CD   1 1 
        7 10146 2 1 41 ARG CG   C  11.066 -19.508 -18.669 1.00 . B B . 292 ARG CG   1 1 
        7 10147 2 1 41 ARG CZ   C  13.624 -21.736 -17.097 1.00 . B B . 292 ARG CZ   1 1 
        7 10148 2 1 41 ARG H    H   8.580 -18.186 -15.731 1.00 . B B . 292 ARG H    1 1 
        7 10149 2 1 41 ARG HA   H   9.416 -17.372 -18.363 1.00 . B B . 292 ARG HA   1 1 
        7 10150 2 1 41 ARG HB2  H  10.857 -18.649 -16.740 1.00 . B B . 292 ARG HB2  1 1 
        7 10151 2 1 41 ARG HB3  H   9.832 -20.049 -17.029 1.00 . B B . 292 ARG HB3  1 1 
        7 10152 2 1 41 ARG HD2  H  13.095 -19.943 -19.147 1.00 . B B . 292 ARG HD2  1 1 
        7 10153 2 1 41 ARG HD3  H  12.865 -19.147 -17.591 1.00 . B B . 292 ARG HD3  1 1 
        7 10154 2 1 41 ARG HE   H  11.673 -21.689 -17.510 1.00 . B B . 292 ARG HE   1 1 
        7 10155 2 1 41 ARG HG2  H  10.606 -20.343 -19.178 1.00 . B B . 292 ARG HG2  1 1 
        7 10156 2 1 41 ARG HG3  H  11.114 -18.660 -19.336 1.00 . B B . 292 ARG HG3  1 1 
        7 10157 2 1 41 ARG HH11 H  14.817 -20.199 -17.641 1.00 . B B . 292 ARG HH11 1 1 
        7 10158 2 1 41 ARG HH12 H  15.612 -21.500 -16.819 1.00 . B B . 292 ARG HH12 1 1 
        7 10159 2 1 41 ARG HH21 H  12.708 -23.409 -16.427 1.00 . B B . 292 ARG HH21 1 1 
        7 10160 2 1 41 ARG HH22 H  14.412 -23.326 -16.129 1.00 . B B . 292 ARG HH22 1 1 
        7 10161 2 1 41 ARG N    N   8.447 -17.698 -16.570 1.00 . B B . 292 ARG N    1 1 
        7 10162 2 1 41 ARG NE   N  12.516 -21.196 -17.593 1.00 . B B . 292 ARG NE   1 1 
        7 10163 2 1 41 ARG NH1  N  14.779 -21.092 -17.194 1.00 . B B . 292 ARG NH1  1 1 
        7 10164 2 1 41 ARG NH2  N  13.577 -22.921 -16.502 1.00 . B B . 292 ARG NH2  1 1 
        7 10165 2 1 41 ARG O    O   7.102 -19.587 -18.098 1.00 . B B . 292 ARG O    1 1 
        7 10166 2 1 42 ILE C    C   7.957 -20.682 -21.625 1.00 . B B . 293 ILE C    1 1 
        7 10167 2 1 42 ILE CA   C   7.255 -19.563 -20.864 1.00 . B B . 293 ILE CA   1 1 
        7 10168 2 1 42 ILE CB   C   6.643 -18.575 -21.876 1.00 . B B . 293 ILE CB   1 1 
        7 10169 2 1 42 ILE CD1  C   4.585 -18.286 -23.345 1.00 . B B . 293 ILE CD1  1 1 
        7 10170 2 1 42 ILE CG1  C   5.537 -19.258 -22.683 1.00 . B B . 293 ILE CG1  1 1 
        7 10171 2 1 42 ILE CG2  C   7.721 -18.029 -22.800 1.00 . B B . 293 ILE CG2  1 1 
        7 10172 2 1 42 ILE H    H   8.921 -18.378 -20.319 1.00 . B B . 293 ILE H    1 1 
        7 10173 2 1 42 ILE HA   H   6.453 -19.989 -20.278 1.00 . B B . 293 ILE HA   1 1 
        7 10174 2 1 42 ILE HB   H   6.221 -17.748 -21.327 1.00 . B B . 293 ILE HB   1 1 
        7 10175 2 1 42 ILE HD11 H   4.458 -18.556 -24.383 1.00 . B B . 293 ILE HD11 1 1 
        7 10176 2 1 42 ILE HD12 H   3.630 -18.319 -22.843 1.00 . B B . 293 ILE HD12 1 1 
        7 10177 2 1 42 ILE HD13 H   4.990 -17.286 -23.281 1.00 . B B . 293 ILE HD13 1 1 
        7 10178 2 1 42 ILE HG12 H   5.984 -19.861 -23.457 1.00 . B B . 293 ILE HG12 1 1 
        7 10179 2 1 42 ILE HG13 H   4.961 -19.892 -22.025 1.00 . B B . 293 ILE HG13 1 1 
        7 10180 2 1 42 ILE HG21 H   7.335 -17.176 -23.338 1.00 . B B . 293 ILE HG21 1 1 
        7 10181 2 1 42 ILE HG22 H   8.577 -17.727 -22.216 1.00 . B B . 293 ILE HG22 1 1 
        7 10182 2 1 42 ILE HG23 H   8.016 -18.795 -23.502 1.00 . B B . 293 ILE HG23 1 1 
        7 10183 2 1 42 ILE N    N   8.172 -18.892 -19.952 1.00 . B B . 293 ILE N    1 1 
        7 10184 2 1 42 ILE O    O   9.141 -20.581 -21.949 1.00 . B B . 293 ILE O    1 1 
        7 10185 2 1 43 LYS C    C   7.665 -22.676 -24.142 1.00 . B B . 294 LYS C    1 1 
        7 10186 2 1 43 LYS CA   C   7.770 -22.889 -22.635 1.00 . B B . 294 LYS CA   1 1 
        7 10187 2 1 43 LYS CB   C   7.038 -24.174 -22.239 1.00 . B B . 294 LYS CB   1 1 
        7 10188 2 1 43 LYS CD   C   6.498 -25.574 -20.225 1.00 . B B . 294 LYS CD   1 1 
        7 10189 2 1 43 LYS CE   C   6.319 -26.982 -20.772 1.00 . B B . 294 LYS CE   1 1 
        7 10190 2 1 43 LYS CG   C   7.582 -24.819 -20.976 1.00 . B B . 294 LYS CG   1 1 
        7 10191 2 1 43 LYS H    H   6.282 -21.773 -21.624 1.00 . B B . 294 LYS H    1 1 
        7 10192 2 1 43 LYS HA   H   8.812 -22.981 -22.368 1.00 . B B . 294 LYS HA   1 1 
        7 10193 2 1 43 LYS HB2  H   5.994 -23.946 -22.082 1.00 . B B . 294 LYS HB2  1 1 
        7 10194 2 1 43 LYS HB3  H   7.125 -24.887 -23.047 1.00 . B B . 294 LYS HB3  1 1 
        7 10195 2 1 43 LYS HD2  H   6.771 -25.637 -19.182 1.00 . B B . 294 LYS HD2  1 1 
        7 10196 2 1 43 LYS HD3  H   5.564 -25.038 -20.322 1.00 . B B . 294 LYS HD3  1 1 
        7 10197 2 1 43 LYS HE2  H   6.410 -26.951 -21.847 1.00 . B B . 294 LYS HE2  1 1 
        7 10198 2 1 43 LYS HE3  H   7.094 -27.614 -20.363 1.00 . B B . 294 LYS HE3  1 1 
        7 10199 2 1 43 LYS HG2  H   8.367 -25.509 -21.244 1.00 . B B . 294 LYS HG2  1 1 
        7 10200 2 1 43 LYS HG3  H   7.982 -24.047 -20.333 1.00 . B B . 294 LYS HG3  1 1 
        7 10201 2 1 43 LYS HZ1  H   4.764 -27.334 -19.423 1.00 . B B . 294 LYS HZ1  1 1 
        7 10202 2 1 43 LYS HZ2  H   4.999 -28.584 -20.537 1.00 . B B . 294 LYS HZ2  1 1 
        7 10203 2 1 43 LYS HZ3  H   4.252 -27.146 -21.024 1.00 . B B . 294 LYS HZ3  1 1 
        7 10204 2 1 43 LYS N    N   7.220 -21.751 -21.909 1.00 . B B . 294 LYS N    1 1 
        7 10205 2 1 43 LYS NZ   N   4.990 -27.551 -20.414 1.00 . B B . 294 LYS NZ   1 1 
        7 10206 2 1 43 LYS O    O   6.571 -22.509 -24.681 1.00 . B B . 294 LYS O    1 1 
        8 10207 1 1  1 GLY C    C   4.762  34.309 -17.502 1.00 . A A . 252 GLY C    1 1 
        8 10208 1 1  1 GLY CA   C   5.582  34.875 -18.645 1.00 . A A . 252 GLY CA   1 1 
        8 10209 1 1  1 GLY H1   H   7.636  34.963 -19.150 1.00 . A A . 252 GLY H1   1 1 
        8 10210 1 1  1 GLY HA2  H   5.444  35.946 -18.677 1.00 . A A . 252 GLY HA2  1 1 
        8 10211 1 1  1 GLY HA3  H   5.229  34.448 -19.572 1.00 . A A . 252 GLY HA3  1 1 
        8 10212 1 1  1 GLY N    N   6.998  34.589 -18.507 1.00 . A A . 252 GLY N    1 1 
        8 10213 1 1  1 GLY O    O   5.125  33.290 -16.915 1.00 . A A . 252 GLY O    1 1 
        8 10214 1 1  2 SER C    C   2.156  33.180 -16.424 1.00 . A A . 253 SER C    1 1 
        8 10215 1 1  2 SER CA   C   2.785  34.532 -16.101 1.00 . A A . 253 SER CA   1 1 
        8 10216 1 1  2 SER CB   C   1.689  35.568 -15.846 1.00 . A A . 253 SER CB   1 1 
        8 10217 1 1  2 SER H    H   3.420  35.779 -17.690 1.00 . A A . 253 SER H    1 1 
        8 10218 1 1  2 SER HA   H   3.388  34.432 -15.211 1.00 . A A . 253 SER HA   1 1 
        8 10219 1 1  2 SER HB2  H   1.011  35.586 -16.686 1.00 . A A . 253 SER HB2  1 1 
        8 10220 1 1  2 SER HB3  H   1.146  35.301 -14.951 1.00 . A A . 253 SER HB3  1 1 
        8 10221 1 1  2 SER HG   H   2.470  36.994 -14.753 1.00 . A A . 253 SER HG   1 1 
        8 10222 1 1  2 SER N    N   3.655  34.972 -17.185 1.00 . A A . 253 SER N    1 1 
        8 10223 1 1  2 SER O    O   1.739  32.931 -17.555 1.00 . A A . 253 SER O    1 1 
        8 10224 1 1  2 SER OG   O   2.240  36.863 -15.676 1.00 . A A . 253 SER OG   1 1 
        8 10225 1 1  3 MET C    C   0.071  30.948 -15.106 1.00 . A A . 254 MET C    1 1 
        8 10226 1 1  3 MET CA   C   1.515  30.982 -15.598 1.00 . A A . 254 MET CA   1 1 
        8 10227 1 1  3 MET CB   C   2.345  29.937 -14.850 1.00 . A A . 254 MET CB   1 1 
        8 10228 1 1  3 MET CE   C   2.427  26.198 -16.669 1.00 . A A . 254 MET CE   1 1 
        8 10229 1 1  3 MET CG   C   1.977  28.504 -15.200 1.00 . A A . 254 MET CG   1 1 
        8 10230 1 1  3 MET H    H   2.442  32.565 -14.542 1.00 . A A . 254 MET H    1 1 
        8 10231 1 1  3 MET HA   H   1.529  30.752 -16.653 1.00 . A A . 254 MET HA   1 1 
        8 10232 1 1  3 MET HB2  H   3.388  30.086 -15.088 1.00 . A A . 254 MET HB2  1 1 
        8 10233 1 1  3 MET HB3  H   2.203  30.073 -13.789 1.00 . A A . 254 MET HB3  1 1 
        8 10234 1 1  3 MET HE1  H   3.378  25.689 -16.730 1.00 . A A . 254 MET HE1  1 1 
        8 10235 1 1  3 MET HE2  H   1.950  25.956 -15.731 1.00 . A A . 254 MET HE2  1 1 
        8 10236 1 1  3 MET HE3  H   1.796  25.882 -17.487 1.00 . A A . 254 MET HE3  1 1 
        8 10237 1 1  3 MET HG2  H   2.334  27.853 -14.417 1.00 . A A . 254 MET HG2  1 1 
        8 10238 1 1  3 MET HG3  H   0.901  28.430 -15.265 1.00 . A A . 254 MET HG3  1 1 
        8 10239 1 1  3 MET N    N   2.093  32.309 -15.422 1.00 . A A . 254 MET N    1 1 
        8 10240 1 1  3 MET O    O  -0.185  30.976 -13.903 1.00 . A A . 254 MET O    1 1 
        8 10241 1 1  3 MET SD   S   2.689  27.967 -16.767 1.00 . A A . 254 MET SD   1 1 
        8 10242 1 1  4 SER C    C  -2.915  29.533 -16.134 1.00 . A A . 255 SER C    1 1 
        8 10243 1 1  4 SER CA   C  -2.286  30.855 -15.707 1.00 . A A . 255 SER CA   1 1 
        8 10244 1 1  4 SER CB   C  -3.018  32.021 -16.373 1.00 . A A . 255 SER CB   1 1 
        8 10245 1 1  4 SER H    H  -0.600  30.869 -16.988 1.00 . A A . 255 SER H    1 1 
        8 10246 1 1  4 SER HA   H  -2.373  30.952 -14.635 1.00 . A A . 255 SER HA   1 1 
        8 10247 1 1  4 SER HB2  H  -4.083  31.885 -16.261 1.00 . A A . 255 SER HB2  1 1 
        8 10248 1 1  4 SER HB3  H  -2.722  32.946 -15.901 1.00 . A A . 255 SER HB3  1 1 
        8 10249 1 1  4 SER HG   H  -2.119  32.834 -17.912 1.00 . A A . 255 SER HG   1 1 
        8 10250 1 1  4 SER N    N  -0.868  30.888 -16.045 1.00 . A A . 255 SER N    1 1 
        8 10251 1 1  4 SER O    O  -2.310  28.756 -16.872 1.00 . A A . 255 SER O    1 1 
        8 10252 1 1  4 SER OG   O  -2.710  32.094 -17.755 1.00 . A A . 255 SER OG   1 1 
        8 10253 1 1  5 GLN C    C  -5.978  28.334 -16.981 1.00 . A A . 256 GLN C    1 1 
        8 10254 1 1  5 GLN CA   C  -4.846  28.057 -15.998 1.00 . A A . 256 GLN CA   1 1 
        8 10255 1 1  5 GLN CB   C  -5.402  27.406 -14.730 1.00 . A A . 256 GLN CB   1 1 
        8 10256 1 1  5 GLN CD   C  -5.749  29.184 -12.969 1.00 . A A . 256 GLN CD   1 1 
        8 10257 1 1  5 GLN CG   C  -6.405  28.276 -13.990 1.00 . A A . 256 GLN CG   1 1 
        8 10258 1 1  5 GLN H    H  -4.564  29.944 -15.081 1.00 . A A . 256 GLN H    1 1 
        8 10259 1 1  5 GLN HA   H  -4.142  27.381 -16.459 1.00 . A A . 256 GLN HA   1 1 
        8 10260 1 1  5 GLN HB2  H  -5.890  26.481 -15.000 1.00 . A A . 256 GLN HB2  1 1 
        8 10261 1 1  5 GLN HB3  H  -4.583  27.190 -14.061 1.00 . A A . 256 GLN HB3  1 1 
        8 10262 1 1  5 GLN HE21 H  -7.528  29.846 -12.377 1.00 . A A . 256 GLN HE21 1 1 
        8 10263 1 1  5 GLN HE22 H  -6.165  30.522 -11.559 1.00 . A A . 256 GLN HE22 1 1 
        8 10264 1 1  5 GLN HG2  H  -6.931  28.888 -14.708 1.00 . A A . 256 GLN HG2  1 1 
        8 10265 1 1  5 GLN HG3  H  -7.110  27.635 -13.480 1.00 . A A . 256 GLN HG3  1 1 
        8 10266 1 1  5 GLN N    N  -4.134  29.285 -15.665 1.00 . A A . 256 GLN N    1 1 
        8 10267 1 1  5 GLN NE2  N  -6.562  29.926 -12.227 1.00 . A A . 256 GLN NE2  1 1 
        8 10268 1 1  5 GLN O    O  -6.376  29.482 -17.178 1.00 . A A . 256 GLN O    1 1 
        8 10269 1 1  5 GLN OE1  O  -4.524  29.218 -12.848 1.00 . A A . 256 GLN OE1  1 1 
        8 10270 1 1  6 PHE C    C  -8.907  26.972 -17.945 1.00 . A A . 257 PHE C    1 1 
        8 10271 1 1  6 PHE CA   C  -7.579  27.403 -18.561 1.00 . A A . 257 PHE CA   1 1 
        8 10272 1 1  6 PHE CB   C  -7.285  26.564 -19.806 1.00 . A A . 257 PHE CB   1 1 
        8 10273 1 1  6 PHE CD1  C  -5.786  24.635 -19.233 1.00 . A A . 257 PHE CD1  1 1 
        8 10274 1 1  6 PHE CD2  C  -8.117  24.216 -19.506 1.00 . A A . 257 PHE CD2  1 1 
        8 10275 1 1  6 PHE CE1  C  -5.574  23.297 -18.959 1.00 . A A . 257 PHE CE1  1 1 
        8 10276 1 1  6 PHE CE2  C  -7.911  22.877 -19.232 1.00 . A A . 257 PHE CE2  1 1 
        8 10277 1 1  6 PHE CG   C  -7.058  25.109 -19.509 1.00 . A A . 257 PHE CG   1 1 
        8 10278 1 1  6 PHE CZ   C  -6.638  22.417 -18.960 1.00 . A A . 257 PHE CZ   1 1 
        8 10279 1 1  6 PHE H    H  -6.133  26.384 -17.397 1.00 . A A . 257 PHE H    1 1 
        8 10280 1 1  6 PHE HA   H  -7.648  28.441 -18.845 1.00 . A A . 257 PHE HA   1 1 
        8 10281 1 1  6 PHE HB2  H  -8.121  26.636 -20.485 1.00 . A A . 257 PHE HB2  1 1 
        8 10282 1 1  6 PHE HB3  H  -6.400  26.947 -20.289 1.00 . A A . 257 PHE HB3  1 1 
        8 10283 1 1  6 PHE HD1  H  -4.952  25.324 -19.233 1.00 . A A . 257 PHE HD1  1 1 
        8 10284 1 1  6 PHE HD2  H  -9.114  24.573 -19.720 1.00 . A A . 257 PHE HD2  1 1 
        8 10285 1 1  6 PHE HE1  H  -4.576  22.941 -18.746 1.00 . A A . 257 PHE HE1  1 1 
        8 10286 1 1  6 PHE HE2  H  -8.745  22.190 -19.234 1.00 . A A . 257 PHE HE2  1 1 
        8 10287 1 1  6 PHE HZ   H  -6.474  21.371 -18.745 1.00 . A A . 257 PHE HZ   1 1 
        8 10288 1 1  6 PHE N    N  -6.493  27.274 -17.596 1.00 . A A . 257 PHE N    1 1 
        8 10289 1 1  6 PHE O    O  -9.954  27.557 -18.226 1.00 . A A . 257 PHE O    1 1 
        8 10290 1 1  7 THR C    C -10.592  26.431 -15.430 1.00 . A A . 258 THR C    1 1 
        8 10291 1 1  7 THR CA   C -10.054  25.433 -16.449 1.00 . A A . 258 THR CA   1 1 
        8 10292 1 1  7 THR CB   C  -9.779  24.092 -15.742 1.00 . A A . 258 THR CB   1 1 
        8 10293 1 1  7 THR CG2  C  -9.923  22.929 -16.712 1.00 . A A . 258 THR CG2  1 1 
        8 10294 1 1  7 THR H    H  -7.993  25.520 -16.920 1.00 . A A . 258 THR H    1 1 
        8 10295 1 1  7 THR HA   H -10.805  25.268 -17.208 1.00 . A A . 258 THR HA   1 1 
        8 10296 1 1  7 THR HB   H -10.499  23.969 -14.945 1.00 . A A . 258 THR HB   1 1 
        8 10297 1 1  7 THR HG1  H  -8.511  23.904 -14.244 1.00 . A A . 258 THR HG1  1 1 
        8 10298 1 1  7 THR HG21 H  -9.035  22.316 -16.672 1.00 . A A . 258 THR HG21 1 1 
        8 10299 1 1  7 THR HG22 H -10.054  23.311 -17.714 1.00 . A A . 258 THR HG22 1 1 
        8 10300 1 1  7 THR HG23 H -10.782  22.336 -16.437 1.00 . A A . 258 THR HG23 1 1 
        8 10301 1 1  7 THR N    N  -8.857  25.944 -17.103 1.00 . A A . 258 THR N    1 1 
        8 10302 1 1  7 THR O    O  -9.869  26.870 -14.535 1.00 . A A . 258 THR O    1 1 
        8 10303 1 1  7 THR OG1  O  -8.461  24.094 -15.183 1.00 . A A . 258 THR OG1  1 1 
        8 10304 1 1  8 CYS C    C -13.571  27.044 -13.820 1.00 . A A . 259 CYS C    1 1 
        8 10305 1 1  8 CYS CA   C -12.500  27.732 -14.661 1.00 . A A . 259 CYS CA   1 1 
        8 10306 1 1  8 CYS CB   C -13.118  28.889 -15.447 1.00 . A A . 259 CYS CB   1 1 
        8 10307 1 1  8 CYS H    H -12.390  26.401 -16.303 1.00 . A A . 259 CYS H    1 1 
        8 10308 1 1  8 CYS HA   H -11.738  28.121 -14.003 1.00 . A A . 259 CYS HA   1 1 
        8 10309 1 1  8 CYS HB2  H -13.666  29.524 -14.766 1.00 . A A . 259 CYS HB2  1 1 
        8 10310 1 1  8 CYS HB3  H -12.328  29.464 -15.907 1.00 . A A . 259 CYS HB3  1 1 
        8 10311 1 1  8 CYS HG   H -14.900  29.445 -17.184 1.00 . A A . 259 CYS HG   1 1 
        8 10312 1 1  8 CYS N    N -11.865  26.785 -15.570 1.00 . A A . 259 CYS N    1 1 
        8 10313 1 1  8 CYS O    O -13.755  27.368 -12.647 1.00 . A A . 259 CYS O    1 1 
        8 10314 1 1  8 CYS SG   S -14.257  28.371 -16.751 1.00 . A A . 259 CYS SG   1 1 
        8 10315 1 1  9 GLU C    C -14.803  24.749 -12.440 1.00 . A A . 260 GLU C    1 1 
        8 10316 1 1  9 GLU CA   C -15.328  25.362 -13.735 1.00 . A A . 260 GLU CA   1 1 
        8 10317 1 1  9 GLU CB   C -15.897  24.266 -14.637 1.00 . A A . 260 GLU CB   1 1 
        8 10318 1 1  9 GLU CD   C -18.396  24.412 -14.301 1.00 . A A . 260 GLU CD   1 1 
        8 10319 1 1  9 GLU CG   C -17.138  23.596 -14.073 1.00 . A A . 260 GLU CG   1 1 
        8 10320 1 1  9 GLU H    H -14.080  25.880 -15.364 1.00 . A A . 260 GLU H    1 1 
        8 10321 1 1  9 GLU HA   H -16.114  26.062 -13.494 1.00 . A A . 260 GLU HA   1 1 
        8 10322 1 1  9 GLU HB2  H -16.149  24.699 -15.594 1.00 . A A . 260 GLU HB2  1 1 
        8 10323 1 1  9 GLU HB3  H -15.140  23.509 -14.784 1.00 . A A . 260 GLU HB3  1 1 
        8 10324 1 1  9 GLU HG2  H -17.261  22.634 -14.548 1.00 . A A . 260 GLU HG2  1 1 
        8 10325 1 1  9 GLU HG3  H -17.005  23.456 -13.010 1.00 . A A . 260 GLU HG3  1 1 
        8 10326 1 1  9 GLU N    N -14.274  26.094 -14.428 1.00 . A A . 260 GLU N    1 1 
        8 10327 1 1  9 GLU O    O -15.476  24.778 -11.410 1.00 . A A . 260 GLU O    1 1 
        8 10328 1 1  9 GLU OE1  O -18.455  25.139 -15.315 1.00 . A A . 260 GLU OE1  1 1 
        8 10329 1 1  9 GLU OE2  O -19.321  24.324 -13.467 1.00 . A A . 260 GLU OE2  1 1 
        8 10330 1 1 10 GLU C    C -11.958  24.505 -10.696 1.00 . A A . 261 GLU C    1 1 
        8 10331 1 1 10 GLU CA   C -12.982  23.571 -11.334 1.00 . A A . 261 GLU CA   1 1 
        8 10332 1 1 10 GLU CB   C -12.312  22.252 -11.725 1.00 . A A . 261 GLU CB   1 1 
        8 10333 1 1 10 GLU CD   C -12.620  19.835 -12.392 1.00 . A A . 261 GLU CD   1 1 
        8 10334 1 1 10 GLU CG   C -13.285  21.094 -11.871 1.00 . A A . 261 GLU CG   1 1 
        8 10335 1 1 10 GLU H    H -13.109  24.201 -13.352 1.00 . A A . 261 GLU H    1 1 
        8 10336 1 1 10 GLU HA   H -13.763  23.368 -10.617 1.00 . A A . 261 GLU HA   1 1 
        8 10337 1 1 10 GLU HB2  H -11.801  22.387 -12.667 1.00 . A A . 261 GLU HB2  1 1 
        8 10338 1 1 10 GLU HB3  H -11.587  21.993 -10.968 1.00 . A A . 261 GLU HB3  1 1 
        8 10339 1 1 10 GLU HG2  H -13.717  20.881 -10.905 1.00 . A A . 261 GLU HG2  1 1 
        8 10340 1 1 10 GLU HG3  H -14.067  21.382 -12.558 1.00 . A A . 261 GLU HG3  1 1 
        8 10341 1 1 10 GLU N    N -13.597  24.193 -12.501 1.00 . A A . 261 GLU N    1 1 
        8 10342 1 1 10 GLU O    O -11.802  24.530  -9.475 1.00 . A A . 261 GLU O    1 1 
        8 10343 1 1 10 GLU OE1  O -11.387  19.855 -12.591 1.00 . A A . 261 GLU OE1  1 1 
        8 10344 1 1 10 GLU OE2  O -13.331  18.830 -12.600 1.00 . A A . 261 GLU OE2  1 1 
        8 10345 1 1 11 ASP C    C  -9.250  25.504 -10.142 1.00 . A A . 262 ASP C    1 1 
        8 10346 1 1 11 ASP CA   C -10.255  26.207 -11.048 1.00 . A A . 262 ASP CA   1 1 
        8 10347 1 1 11 ASP CB   C -10.918  27.362 -10.296 1.00 . A A . 262 ASP CB   1 1 
        8 10348 1 1 11 ASP CG   C  -9.937  28.462  -9.943 1.00 . A A . 262 ASP CG   1 1 
        8 10349 1 1 11 ASP H    H -11.434  25.205 -12.493 1.00 . A A . 262 ASP H    1 1 
        8 10350 1 1 11 ASP HA   H  -9.733  26.602 -11.906 1.00 . A A . 262 ASP HA   1 1 
        8 10351 1 1 11 ASP HB2  H -11.698  27.785 -10.913 1.00 . A A . 262 ASP HB2  1 1 
        8 10352 1 1 11 ASP HB3  H -11.353  26.985  -9.382 1.00 . A A . 262 ASP HB3  1 1 
        8 10353 1 1 11 ASP N    N -11.264  25.271 -11.530 1.00 . A A . 262 ASP N    1 1 
        8 10354 1 1 11 ASP O    O  -8.979  25.956  -9.029 1.00 . A A . 262 ASP O    1 1 
        8 10355 1 1 11 ASP OD1  O  -9.297  29.006 -10.867 1.00 . A A . 262 ASP OD1  1 1 
        8 10356 1 1 11 ASP OD2  O  -9.810  28.780  -8.742 1.00 . A A . 262 ASP OD2  1 1 
        8 10357 1 1 12 PHE C    C  -6.304  23.942 -10.315 1.00 . A A . 263 PHE C    1 1 
        8 10358 1 1 12 PHE CA   C  -7.725  23.628  -9.859 1.00 . A A . 263 PHE CA   1 1 
        8 10359 1 1 12 PHE CB   C  -7.999  22.129 -10.001 1.00 . A A . 263 PHE CB   1 1 
        8 10360 1 1 12 PHE CD1  C  -6.369  21.084 -11.597 1.00 . A A . 263 PHE CD1  1 1 
        8 10361 1 1 12 PHE CD2  C  -8.572  21.559 -12.376 1.00 . A A . 263 PHE CD2  1 1 
        8 10362 1 1 12 PHE CE1  C  -6.034  20.578 -12.839 1.00 . A A . 263 PHE CE1  1 1 
        8 10363 1 1 12 PHE CE2  C  -8.243  21.053 -13.620 1.00 . A A . 263 PHE CE2  1 1 
        8 10364 1 1 12 PHE CG   C  -7.639  21.580 -11.352 1.00 . A A . 263 PHE CG   1 1 
        8 10365 1 1 12 PHE CZ   C  -6.973  20.563 -13.852 1.00 . A A . 263 PHE CZ   1 1 
        8 10366 1 1 12 PHE H    H  -8.956  24.085 -11.520 1.00 . A A . 263 PHE H    1 1 
        8 10367 1 1 12 PHE HA   H  -7.828  23.907  -8.821 1.00 . A A . 263 PHE HA   1 1 
        8 10368 1 1 12 PHE HB2  H  -7.423  21.593  -9.261 1.00 . A A . 263 PHE HB2  1 1 
        8 10369 1 1 12 PHE HB3  H  -9.050  21.945  -9.835 1.00 . A A . 263 PHE HB3  1 1 
        8 10370 1 1 12 PHE HD1  H  -5.633  21.096 -10.804 1.00 . A A . 263 PHE HD1  1 1 
        8 10371 1 1 12 PHE HD2  H  -9.565  21.943 -12.197 1.00 . A A . 263 PHE HD2  1 1 
        8 10372 1 1 12 PHE HE1  H  -5.040  20.195 -13.016 1.00 . A A . 263 PHE HE1  1 1 
        8 10373 1 1 12 PHE HE2  H  -8.979  21.043 -14.410 1.00 . A A . 263 PHE HE2  1 1 
        8 10374 1 1 12 PHE HZ   H  -6.714  20.167 -14.822 1.00 . A A . 263 PHE HZ   1 1 
        8 10375 1 1 12 PHE N    N  -8.700  24.395 -10.626 1.00 . A A . 263 PHE N    1 1 
        8 10376 1 1 12 PHE O    O  -6.055  24.159 -11.501 1.00 . A A . 263 PHE O    1 1 
        8 10377 1 1 13 TYR C    C  -3.185  22.970  -9.866 1.00 . A A . 264 TYR C    1 1 
        8 10378 1 1 13 TYR CA   C  -3.979  24.257  -9.669 1.00 . A A . 264 TYR CA   1 1 
        8 10379 1 1 13 TYR CB   C  -3.355  25.088  -8.547 1.00 . A A . 264 TYR CB   1 1 
        8 10380 1 1 13 TYR CD1  C  -0.839  25.272  -8.428 1.00 . A A . 264 TYR CD1  1 1 
        8 10381 1 1 13 TYR CD2  C  -2.017  26.825  -9.800 1.00 . A A . 264 TYR CD2  1 1 
        8 10382 1 1 13 TYR CE1  C   0.359  25.865  -8.778 1.00 . A A . 264 TYR CE1  1 1 
        8 10383 1 1 13 TYR CE2  C  -0.824  27.423 -10.156 1.00 . A A . 264 TYR CE2  1 1 
        8 10384 1 1 13 TYR CG   C  -2.046  25.740  -8.933 1.00 . A A . 264 TYR CG   1 1 
        8 10385 1 1 13 TYR CZ   C   0.361  26.940  -9.642 1.00 . A A . 264 TYR CZ   1 1 
        8 10386 1 1 13 TYR H    H  -5.635  23.785  -8.438 1.00 . A A . 264 TYR H    1 1 
        8 10387 1 1 13 TYR HA   H  -3.951  24.828 -10.585 1.00 . A A . 264 TYR HA   1 1 
        8 10388 1 1 13 TYR HB2  H  -4.042  25.869  -8.261 1.00 . A A . 264 TYR HB2  1 1 
        8 10389 1 1 13 TYR HB3  H  -3.169  24.450  -7.695 1.00 . A A . 264 TYR HB3  1 1 
        8 10390 1 1 13 TYR HD1  H  -0.844  24.430  -7.752 1.00 . A A . 264 TYR HD1  1 1 
        8 10391 1 1 13 TYR HD2  H  -2.948  27.201 -10.201 1.00 . A A . 264 TYR HD2  1 1 
        8 10392 1 1 13 TYR HE1  H   1.287  25.487  -8.376 1.00 . A A . 264 TYR HE1  1 1 
        8 10393 1 1 13 TYR HE2  H  -0.822  28.265 -10.833 1.00 . A A . 264 TYR HE2  1 1 
        8 10394 1 1 13 TYR HH   H   2.065  26.928 -10.533 1.00 . A A . 264 TYR HH   1 1 
        8 10395 1 1 13 TYR N    N  -5.376  23.966  -9.366 1.00 . A A . 264 TYR N    1 1 
        8 10396 1 1 13 TYR O    O  -2.389  22.854 -10.798 1.00 . A A . 264 TYR O    1 1 
        8 10397 1 1 13 TYR OH   O   1.552  27.534  -9.993 1.00 . A A . 264 TYR OH   1 1 
        8 10398 1 1 14 PHE C    C  -3.697  19.585  -9.308 1.00 . A A . 265 PHE C    1 1 
        8 10399 1 1 14 PHE CA   C  -2.713  20.724  -9.056 1.00 . A A . 265 PHE CA   1 1 
        8 10400 1 1 14 PHE CB   C  -1.936  20.464  -7.764 1.00 . A A . 265 PHE CB   1 1 
        8 10401 1 1 14 PHE CD1  C  -3.766  20.016  -6.107 1.00 . A A . 265 PHE CD1  1 1 
        8 10402 1 1 14 PHE CD2  C  -2.373  21.921  -5.768 1.00 . A A . 265 PHE CD2  1 1 
        8 10403 1 1 14 PHE CE1  C  -4.478  20.328  -4.964 1.00 . A A . 265 PHE CE1  1 1 
        8 10404 1 1 14 PHE CE2  C  -3.081  22.239  -4.624 1.00 . A A . 265 PHE CE2  1 1 
        8 10405 1 1 14 PHE CG   C  -2.707  20.807  -6.521 1.00 . A A . 265 PHE CG   1 1 
        8 10406 1 1 14 PHE CZ   C  -4.135  21.442  -4.222 1.00 . A A . 265 PHE CZ   1 1 
        8 10407 1 1 14 PHE H    H  -4.053  22.156  -8.259 1.00 . A A . 265 PHE H    1 1 
        8 10408 1 1 14 PHE HA   H  -2.018  20.772  -9.880 1.00 . A A . 265 PHE HA   1 1 
        8 10409 1 1 14 PHE HB2  H  -1.674  19.418  -7.713 1.00 . A A . 265 PHE HB2  1 1 
        8 10410 1 1 14 PHE HB3  H  -1.033  21.057  -7.770 1.00 . A A . 265 PHE HB3  1 1 
        8 10411 1 1 14 PHE HD1  H  -4.035  19.144  -6.687 1.00 . A A . 265 PHE HD1  1 1 
        8 10412 1 1 14 PHE HD2  H  -1.550  22.546  -6.082 1.00 . A A . 265 PHE HD2  1 1 
        8 10413 1 1 14 PHE HE1  H  -5.301  19.703  -4.653 1.00 . A A . 265 PHE HE1  1 1 
        8 10414 1 1 14 PHE HE2  H  -2.811  23.110  -4.046 1.00 . A A . 265 PHE HE2  1 1 
        8 10415 1 1 14 PHE HZ   H  -4.689  21.687  -3.329 1.00 . A A . 265 PHE HZ   1 1 
        8 10416 1 1 14 PHE N    N  -3.407  22.004  -8.981 1.00 . A A . 265 PHE N    1 1 
        8 10417 1 1 14 PHE O    O  -4.890  19.688  -9.024 1.00 . A A . 265 PHE O    1 1 
        8 10418 1 1 15 PRO C    C  -4.472  16.574  -8.898 1.00 . A A . 266 PRO C    1 1 
        8 10419 1 1 15 PRO CA   C  -4.001  17.292 -10.158 1.00 . A A . 266 PRO CA   1 1 
        8 10420 1 1 15 PRO CB   C  -3.049  16.399 -10.958 1.00 . A A . 266 PRO CB   1 1 
        8 10421 1 1 15 PRO CD   C  -1.772  18.280 -10.219 1.00 . A A . 266 PRO CD   1 1 
        8 10422 1 1 15 PRO CG   C  -1.686  16.808 -10.518 1.00 . A A . 266 PRO CG   1 1 
        8 10423 1 1 15 PRO HA   H  -4.856  17.547 -10.767 1.00 . A A . 266 PRO HA   1 1 
        8 10424 1 1 15 PRO HB2  H  -3.245  15.362 -10.727 1.00 . A A . 266 PRO HB2  1 1 
        8 10425 1 1 15 PRO HB3  H  -3.191  16.571 -12.014 1.00 . A A . 266 PRO HB3  1 1 
        8 10426 1 1 15 PRO HD2  H  -1.123  18.535  -9.395 1.00 . A A . 266 PRO HD2  1 1 
        8 10427 1 1 15 PRO HD3  H  -1.518  18.858 -11.095 1.00 . A A . 266 PRO HD3  1 1 
        8 10428 1 1 15 PRO HG2  H  -1.407  16.261  -9.631 1.00 . A A . 266 PRO HG2  1 1 
        8 10429 1 1 15 PRO HG3  H  -0.975  16.628 -11.311 1.00 . A A . 266 PRO HG3  1 1 
        8 10430 1 1 15 PRO N    N  -3.185  18.472  -9.855 1.00 . A A . 266 PRO N    1 1 
        8 10431 1 1 15 PRO O    O  -3.841  15.620  -8.444 1.00 . A A . 266 PRO O    1 1 
        8 10432 1 1 16 TRP C    C  -6.694  15.049  -7.418 1.00 . A A . 267 TRP C    1 1 
        8 10433 1 1 16 TRP CA   C  -6.139  16.440  -7.131 1.00 . A A . 267 TRP CA   1 1 
        8 10434 1 1 16 TRP CB   C  -7.240  17.332  -6.554 1.00 . A A . 267 TRP CB   1 1 
        8 10435 1 1 16 TRP CD1  C  -8.558  18.177  -8.583 1.00 . A A . 267 TRP CD1  1 1 
        8 10436 1 1 16 TRP CD2  C  -9.704  16.784  -7.255 1.00 . A A . 267 TRP CD2  1 1 
        8 10437 1 1 16 TRP CE2  C -10.536  17.172  -8.324 1.00 . A A . 267 TRP CE2  1 1 
        8 10438 1 1 16 TRP CE3  C -10.211  15.907  -6.292 1.00 . A A . 267 TRP CE3  1 1 
        8 10439 1 1 16 TRP CG   C  -8.444  17.438  -7.440 1.00 . A A . 267 TRP CG   1 1 
        8 10440 1 1 16 TRP CH2  C -12.314  15.857  -7.496 1.00 . A A . 267 TRP CH2  1 1 
        8 10441 1 1 16 TRP CZ2  C -11.844  16.714  -8.453 1.00 . A A . 267 TRP CZ2  1 1 
        8 10442 1 1 16 TRP CZ3  C -11.509  15.454  -6.422 1.00 . A A . 267 TRP CZ3  1 1 
        8 10443 1 1 16 TRP H    H  -6.042  17.803  -8.748 1.00 . A A . 267 TRP H    1 1 
        8 10444 1 1 16 TRP HA   H  -5.342  16.354  -6.407 1.00 . A A . 267 TRP HA   1 1 
        8 10445 1 1 16 TRP HB2  H  -7.559  16.930  -5.604 1.00 . A A . 267 TRP HB2  1 1 
        8 10446 1 1 16 TRP HB3  H  -6.845  18.327  -6.406 1.00 . A A . 267 TRP HB3  1 1 
        8 10447 1 1 16 TRP HD1  H  -7.769  18.790  -8.991 1.00 . A A . 267 TRP HD1  1 1 
        8 10448 1 1 16 TRP HE1  H -10.138  18.451  -9.939 1.00 . A A . 267 TRP HE1  1 1 
        8 10449 1 1 16 TRP HE3  H  -9.606  15.585  -5.457 1.00 . A A . 267 TRP HE3  1 1 
        8 10450 1 1 16 TRP HH2  H -13.322  15.478  -7.557 1.00 . A A . 267 TRP HH2  1 1 
        8 10451 1 1 16 TRP HZ2  H -12.476  17.015  -9.276 1.00 . A A . 267 TRP HZ2  1 1 
        8 10452 1 1 16 TRP HZ3  H -11.918  14.776  -5.687 1.00 . A A . 267 TRP HZ3  1 1 
        8 10453 1 1 16 TRP N    N  -5.583  17.039  -8.339 1.00 . A A . 267 TRP N    1 1 
        8 10454 1 1 16 TRP NE1  N  -9.814  18.023  -9.119 1.00 . A A . 267 TRP NE1  1 1 
        8 10455 1 1 16 TRP O    O  -6.604  14.149  -6.582 1.00 . A A . 267 TRP O    1 1 
        8 10456 1 1 17 LEU C    C  -6.792  12.487  -8.917 1.00 . A A . 268 LEU C    1 1 
        8 10457 1 1 17 LEU CA   C  -7.835  13.596  -9.003 1.00 . A A . 268 LEU CA   1 1 
        8 10458 1 1 17 LEU CB   C  -8.390  13.681 -10.426 1.00 . A A . 268 LEU CB   1 1 
        8 10459 1 1 17 LEU CD1  C  -9.971  14.741 -12.057 1.00 . A A . 268 LEU CD1  1 1 
        8 10460 1 1 17 LEU CD2  C -10.858  13.657  -9.985 1.00 . A A . 268 LEU CD2  1 1 
        8 10461 1 1 17 LEU CG   C  -9.705  14.445 -10.589 1.00 . A A . 268 LEU CG   1 1 
        8 10462 1 1 17 LEU H    H  -7.308  15.633  -9.229 1.00 . A A . 268 LEU H    1 1 
        8 10463 1 1 17 LEU HA   H  -8.643  13.367  -8.323 1.00 . A A . 268 LEU HA   1 1 
        8 10464 1 1 17 LEU HB2  H  -7.648  14.166 -11.041 1.00 . A A . 268 LEU HB2  1 1 
        8 10465 1 1 17 LEU HB3  H  -8.546  12.672 -10.780 1.00 . A A . 268 LEU HB3  1 1 
        8 10466 1 1 17 LEU HD11 H  -9.152  15.316 -12.462 1.00 . A A . 268 LEU HD11 1 1 
        8 10467 1 1 17 LEU HD12 H -10.887  15.305 -12.150 1.00 . A A . 268 LEU HD12 1 1 
        8 10468 1 1 17 LEU HD13 H -10.063  13.812 -12.601 1.00 . A A . 268 LEU HD13 1 1 
        8 10469 1 1 17 LEU HD21 H -10.617  13.393  -8.966 1.00 . A A . 268 LEU HD21 1 1 
        8 10470 1 1 17 LEU HD22 H -11.020  12.757 -10.561 1.00 . A A . 268 LEU HD22 1 1 
        8 10471 1 1 17 LEU HD23 H -11.753  14.260 -10.000 1.00 . A A . 268 LEU HD23 1 1 
        8 10472 1 1 17 LEU HG   H  -9.633  15.388 -10.066 1.00 . A A . 268 LEU HG   1 1 
        8 10473 1 1 17 LEU N    N  -7.266  14.879  -8.605 1.00 . A A . 268 LEU N    1 1 
        8 10474 1 1 17 LEU O    O  -7.106  11.349  -8.564 1.00 . A A . 268 LEU O    1 1 
        8 10475 1 1 18 LEU C    C  -4.341  11.229  -7.812 1.00 . A A . 269 LEU C    1 1 
        8 10476 1 1 18 LEU CA   C  -4.456  11.860  -9.197 1.00 . A A . 269 LEU CA   1 1 
        8 10477 1 1 18 LEU CB   C  -3.137  12.535  -9.574 1.00 . A A . 269 LEU CB   1 1 
        8 10478 1 1 18 LEU CD1  C  -1.570  13.456 -11.300 1.00 . A A . 269 LEU CD1  1 1 
        8 10479 1 1 18 LEU CD2  C  -2.920  11.412 -11.805 1.00 . A A . 269 LEU CD2  1 1 
        8 10480 1 1 18 LEU CG   C  -2.893  12.744 -11.069 1.00 . A A . 269 LEU CG   1 1 
        8 10481 1 1 18 LEU H    H  -5.359  13.747  -9.513 1.00 . A A . 269 LEU H    1 1 
        8 10482 1 1 18 LEU HA   H  -4.673  11.083  -9.915 1.00 . A A . 269 LEU HA   1 1 
        8 10483 1 1 18 LEU HB2  H  -3.112  13.502  -9.097 1.00 . A A . 269 LEU HB2  1 1 
        8 10484 1 1 18 LEU HB3  H  -2.332  11.924  -9.189 1.00 . A A . 269 LEU HB3  1 1 
        8 10485 1 1 18 LEU HD11 H  -1.243  13.916 -10.379 1.00 . A A . 269 LEU HD11 1 1 
        8 10486 1 1 18 LEU HD12 H  -1.697  14.216 -12.056 1.00 . A A . 269 LEU HD12 1 1 
        8 10487 1 1 18 LEU HD13 H  -0.829  12.742 -11.629 1.00 . A A . 269 LEU HD13 1 1 
        8 10488 1 1 18 LEU HD21 H  -3.833  11.335 -12.376 1.00 . A A . 269 LEU HD21 1 1 
        8 10489 1 1 18 LEU HD22 H  -2.874  10.604 -11.089 1.00 . A A . 269 LEU HD22 1 1 
        8 10490 1 1 18 LEU HD23 H  -2.072  11.352 -12.471 1.00 . A A . 269 LEU HD23 1 1 
        8 10491 1 1 18 LEU HG   H  -3.681  13.365 -11.472 1.00 . A A . 269 LEU HG   1 1 
        8 10492 1 1 18 LEU N    N  -5.548  12.826  -9.239 1.00 . A A . 269 LEU N    1 1 
        8 10493 1 1 18 LEU O    O  -4.149  10.020  -7.685 1.00 . A A . 269 LEU O    1 1 
        8 10494 1 1 19 ILE C    C  -5.613  10.779  -5.021 1.00 . A A . 270 ILE C    1 1 
        8 10495 1 1 19 ILE CA   C  -4.373  11.579  -5.405 1.00 . A A . 270 ILE CA   1 1 
        8 10496 1 1 19 ILE CB   C  -4.201  12.745  -4.414 1.00 . A A . 270 ILE CB   1 1 
        8 10497 1 1 19 ILE CD1  C  -2.787  14.799  -3.903 1.00 . A A . 270 ILE CD1  1 1 
        8 10498 1 1 19 ILE CG1  C  -3.016  13.621  -4.824 1.00 . A A . 270 ILE CG1  1 1 
        8 10499 1 1 19 ILE CG2  C  -4.011  12.216  -3.001 1.00 . A A . 270 ILE CG2  1 1 
        8 10500 1 1 19 ILE H    H  -4.613  13.010  -6.946 1.00 . A A . 270 ILE H    1 1 
        8 10501 1 1 19 ILE HA   H  -3.506  10.938  -5.330 1.00 . A A . 270 ILE HA   1 1 
        8 10502 1 1 19 ILE HB   H  -5.102  13.340  -4.432 1.00 . A A . 270 ILE HB   1 1 
        8 10503 1 1 19 ILE HD11 H  -3.739  15.222  -3.616 1.00 . A A . 270 ILE HD11 1 1 
        8 10504 1 1 19 ILE HD12 H  -2.257  14.471  -3.022 1.00 . A A . 270 ILE HD12 1 1 
        8 10505 1 1 19 ILE HD13 H  -2.202  15.549  -4.417 1.00 . A A . 270 ILE HD13 1 1 
        8 10506 1 1 19 ILE HG12 H  -2.118  13.024  -4.826 1.00 . A A . 270 ILE HG12 1 1 
        8 10507 1 1 19 ILE HG13 H  -3.189  14.006  -5.819 1.00 . A A . 270 ILE HG13 1 1 
        8 10508 1 1 19 ILE HG21 H  -2.991  12.385  -2.687 1.00 . A A . 270 ILE HG21 1 1 
        8 10509 1 1 19 ILE HG22 H  -4.683  12.731  -2.330 1.00 . A A . 270 ILE HG22 1 1 
        8 10510 1 1 19 ILE HG23 H  -4.223  11.157  -2.981 1.00 . A A . 270 ILE HG23 1 1 
        8 10511 1 1 19 ILE N    N  -4.461  12.056  -6.780 1.00 . A A . 270 ILE N    1 1 
        8 10512 1 1 19 ILE O    O  -5.519   9.762  -4.333 1.00 . A A . 270 ILE O    1 1 
        8 10513 1 1 20 ILE C    C  -7.977   9.102  -5.584 1.00 . A A . 271 ILE C    1 1 
        8 10514 1 1 20 ILE CA   C  -8.032  10.570  -5.177 1.00 . A A . 271 ILE CA   1 1 
        8 10515 1 1 20 ILE CB   C  -9.214  11.247  -5.894 1.00 . A A . 271 ILE CB   1 1 
        8 10516 1 1 20 ILE CD1  C  -9.731  12.817  -3.959 1.00 . A A . 271 ILE CD1  1 1 
        8 10517 1 1 20 ILE CG1  C  -9.365  12.694  -5.422 1.00 . A A . 271 ILE CG1  1 1 
        8 10518 1 1 20 ILE CG2  C -10.498  10.468  -5.650 1.00 . A A . 271 ILE CG2  1 1 
        8 10519 1 1 20 ILE H    H  -6.783  12.059  -6.014 1.00 . A A . 271 ILE H    1 1 
        8 10520 1 1 20 ILE HA   H  -8.201  10.630  -4.111 1.00 . A A . 271 ILE HA   1 1 
        8 10521 1 1 20 ILE HB   H  -9.014  11.241  -6.955 1.00 . A A . 271 ILE HB   1 1 
        8 10522 1 1 20 ILE HD11 H  -9.712  11.840  -3.499 1.00 . A A . 271 ILE HD11 1 1 
        8 10523 1 1 20 ILE HD12 H  -9.022  13.464  -3.463 1.00 . A A . 271 ILE HD12 1 1 
        8 10524 1 1 20 ILE HD13 H -10.723  13.236  -3.870 1.00 . A A . 271 ILE HD13 1 1 
        8 10525 1 1 20 ILE HG12 H  -8.433  13.215  -5.575 1.00 . A A . 271 ILE HG12 1 1 
        8 10526 1 1 20 ILE HG13 H -10.141  13.175  -6.000 1.00 . A A . 271 ILE HG13 1 1 
        8 10527 1 1 20 ILE HG21 H -10.566  10.204  -4.605 1.00 . A A . 271 ILE HG21 1 1 
        8 10528 1 1 20 ILE HG22 H -11.346  11.078  -5.921 1.00 . A A . 271 ILE HG22 1 1 
        8 10529 1 1 20 ILE HG23 H -10.494   9.570  -6.249 1.00 . A A . 271 ILE HG23 1 1 
        8 10530 1 1 20 ILE N    N  -6.773  11.244  -5.471 1.00 . A A . 271 ILE N    1 1 
        8 10531 1 1 20 ILE O    O  -8.249   8.212  -4.777 1.00 . A A . 271 ILE O    1 1 
        8 10532 1 1 21 ILE C    C  -6.427   6.714  -6.648 1.00 . A A . 272 ILE C    1 1 
        8 10533 1 1 21 ILE CA   C  -7.530   7.494  -7.355 1.00 . A A . 272 ILE CA   1 1 
        8 10534 1 1 21 ILE CB   C  -7.260   7.483  -8.871 1.00 . A A . 272 ILE CB   1 1 
        8 10535 1 1 21 ILE CD1  C  -9.712   7.956  -9.361 1.00 . A A . 272 ILE CD1  1 1 
        8 10536 1 1 21 ILE CG1  C  -8.276   8.366  -9.599 1.00 . A A . 272 ILE CG1  1 1 
        8 10537 1 1 21 ILE CG2  C  -7.308   6.059  -9.407 1.00 . A A . 272 ILE CG2  1 1 
        8 10538 1 1 21 ILE H    H  -7.418   9.606  -7.436 1.00 . A A . 272 ILE H    1 1 
        8 10539 1 1 21 ILE HA   H  -8.476   7.004  -7.174 1.00 . A A . 272 ILE HA   1 1 
        8 10540 1 1 21 ILE HB   H  -6.268   7.872  -9.041 1.00 . A A . 272 ILE HB   1 1 
        8 10541 1 1 21 ILE HD11 H -10.256   7.991 -10.293 1.00 . A A . 272 ILE HD11 1 1 
        8 10542 1 1 21 ILE HD12 H  -9.740   6.953  -8.963 1.00 . A A . 272 ILE HD12 1 1 
        8 10543 1 1 21 ILE HD13 H -10.168   8.636  -8.655 1.00 . A A . 272 ILE HD13 1 1 
        8 10544 1 1 21 ILE HG12 H  -8.162   9.385  -9.265 1.00 . A A . 272 ILE HG12 1 1 
        8 10545 1 1 21 ILE HG13 H  -8.088   8.317 -10.662 1.00 . A A . 272 ILE HG13 1 1 
        8 10546 1 1 21 ILE HG21 H  -6.307   5.731  -9.647 1.00 . A A . 272 ILE HG21 1 1 
        8 10547 1 1 21 ILE HG22 H  -7.729   5.407  -8.656 1.00 . A A . 272 ILE HG22 1 1 
        8 10548 1 1 21 ILE HG23 H  -7.920   6.029 -10.295 1.00 . A A . 272 ILE HG23 1 1 
        8 10549 1 1 21 ILE N    N  -7.623   8.855  -6.841 1.00 . A A . 272 ILE N    1 1 
        8 10550 1 1 21 ILE O    O  -6.627   5.571  -6.235 1.00 . A A . 272 ILE O    1 1 
        8 10551 1 1 22 PHE C    C  -4.493   6.268  -4.436 1.00 . A A . 273 PHE C    1 1 
        8 10552 1 1 22 PHE CA   C  -4.127   6.704  -5.851 1.00 . A A . 273 PHE CA   1 1 
        8 10553 1 1 22 PHE CB   C  -2.933   7.660  -5.810 1.00 . A A . 273 PHE CB   1 1 
        8 10554 1 1 22 PHE CD1  C  -0.778   7.078  -6.955 1.00 . A A . 273 PHE CD1  1 1 
        8 10555 1 1 22 PHE CD2  C  -1.181   6.189  -4.780 1.00 . A A . 273 PHE CD2  1 1 
        8 10556 1 1 22 PHE CE1  C   0.446   6.438  -6.994 1.00 . A A . 273 PHE CE1  1 1 
        8 10557 1 1 22 PHE CE2  C   0.042   5.547  -4.813 1.00 . A A . 273 PHE CE2  1 1 
        8 10558 1 1 22 PHE CG   C  -1.604   6.962  -5.849 1.00 . A A . 273 PHE CG   1 1 
        8 10559 1 1 22 PHE CZ   C   0.856   5.670  -5.922 1.00 . A A . 273 PHE CZ   1 1 
        8 10560 1 1 22 PHE H    H  -5.164   8.249  -6.860 1.00 . A A . 273 PHE H    1 1 
        8 10561 1 1 22 PHE HA   H  -3.858   5.830  -6.425 1.00 . A A . 273 PHE HA   1 1 
        8 10562 1 1 22 PHE HB2  H  -2.984   8.324  -6.660 1.00 . A A . 273 PHE HB2  1 1 
        8 10563 1 1 22 PHE HB3  H  -2.978   8.241  -4.901 1.00 . A A . 273 PHE HB3  1 1 
        8 10564 1 1 22 PHE HD1  H  -1.098   7.679  -7.795 1.00 . A A . 273 PHE HD1  1 1 
        8 10565 1 1 22 PHE HD2  H  -1.817   6.091  -3.912 1.00 . A A . 273 PHE HD2  1 1 
        8 10566 1 1 22 PHE HE1  H   1.080   6.536  -7.863 1.00 . A A . 273 PHE HE1  1 1 
        8 10567 1 1 22 PHE HE2  H   0.360   4.947  -3.973 1.00 . A A . 273 PHE HE2  1 1 
        8 10568 1 1 22 PHE HZ   H   1.812   5.169  -5.950 1.00 . A A . 273 PHE HZ   1 1 
        8 10569 1 1 22 PHE N    N  -5.262   7.339  -6.510 1.00 . A A . 273 PHE N    1 1 
        8 10570 1 1 22 PHE O    O  -4.055   5.220  -3.964 1.00 . A A . 273 PHE O    1 1 
        8 10571 1 1 23 GLY C    C  -6.636   5.565  -2.348 1.00 . A A . 274 GLY C    1 1 
        8 10572 1 1 23 GLY CA   C  -5.712   6.765  -2.407 1.00 . A A . 274 GLY CA   1 1 
        8 10573 1 1 23 GLY H    H  -5.619   7.905  -4.190 1.00 . A A . 274 GLY H    1 1 
        8 10574 1 1 23 GLY HA2  H  -4.833   6.560  -1.815 1.00 . A A . 274 GLY HA2  1 1 
        8 10575 1 1 23 GLY HA3  H  -6.224   7.620  -1.990 1.00 . A A . 274 GLY HA3  1 1 
        8 10576 1 1 23 GLY N    N  -5.301   7.082  -3.762 1.00 . A A . 274 GLY N    1 1 
        8 10577 1 1 23 GLY O    O  -6.433   4.656  -1.543 1.00 . A A . 274 GLY O    1 1 
        8 10578 1 1 24 ILE C    C  -7.913   3.130  -3.465 1.00 . A A . 275 ILE C    1 1 
        8 10579 1 1 24 ILE CA   C  -8.614   4.465  -3.240 1.00 . A A . 275 ILE CA   1 1 
        8 10580 1 1 24 ILE CB   C  -9.663   4.674  -4.349 1.00 . A A . 275 ILE CB   1 1 
        8 10581 1 1 24 ILE CD1  C -11.337   5.834  -2.822 1.00 . A A . 275 ILE CD1  1 1 
        8 10582 1 1 24 ILE CG1  C -10.488   5.932  -4.070 1.00 . A A . 275 ILE CG1  1 1 
        8 10583 1 1 24 ILE CG2  C -10.567   3.456  -4.460 1.00 . A A . 275 ILE CG2  1 1 
        8 10584 1 1 24 ILE H    H  -7.765   6.316  -3.817 1.00 . A A . 275 ILE H    1 1 
        8 10585 1 1 24 ILE HA   H  -9.126   4.436  -2.289 1.00 . A A . 275 ILE HA   1 1 
        8 10586 1 1 24 ILE HB   H  -9.143   4.794  -5.287 1.00 . A A . 275 ILE HB   1 1 
        8 10587 1 1 24 ILE HD11 H -12.382   5.842  -3.095 1.00 . A A . 275 ILE HD11 1 1 
        8 10588 1 1 24 ILE HD12 H -11.107   4.917  -2.301 1.00 . A A . 275 ILE HD12 1 1 
        8 10589 1 1 24 ILE HD13 H -11.128   6.676  -2.178 1.00 . A A . 275 ILE HD13 1 1 
        8 10590 1 1 24 ILE HG12 H  -9.823   6.773  -3.953 1.00 . A A . 275 ILE HG12 1 1 
        8 10591 1 1 24 ILE HG13 H -11.147   6.114  -4.907 1.00 . A A . 275 ILE HG13 1 1 
        8 10592 1 1 24 ILE HG21 H -10.094   2.713  -5.086 1.00 . A A . 275 ILE HG21 1 1 
        8 10593 1 1 24 ILE HG22 H -10.734   3.042  -3.477 1.00 . A A . 275 ILE HG22 1 1 
        8 10594 1 1 24 ILE HG23 H -11.511   3.746  -4.895 1.00 . A A . 275 ILE HG23 1 1 
        8 10595 1 1 24 ILE N    N  -7.656   5.563  -3.200 1.00 . A A . 275 ILE N    1 1 
        8 10596 1 1 24 ILE O    O  -8.110   2.179  -2.709 1.00 . A A . 275 ILE O    1 1 
        8 10597 1 1 25 PHE C    C  -5.536   1.376  -3.638 1.00 . A A . 276 PHE C    1 1 
        8 10598 1 1 25 PHE CA   C  -6.360   1.849  -4.832 1.00 . A A . 276 PHE CA   1 1 
        8 10599 1 1 25 PHE CB   C  -5.446   2.083  -6.037 1.00 . A A . 276 PHE CB   1 1 
        8 10600 1 1 25 PHE CD1  C  -3.985   0.046  -5.927 1.00 . A A . 276 PHE CD1  1 1 
        8 10601 1 1 25 PHE CD2  C  -5.295   0.396  -7.888 1.00 . A A . 276 PHE CD2  1 1 
        8 10602 1 1 25 PHE CE1  C  -3.479  -1.121  -6.468 1.00 . A A . 276 PHE CE1  1 1 
        8 10603 1 1 25 PHE CE2  C  -4.793  -0.770  -8.434 1.00 . A A . 276 PHE CE2  1 1 
        8 10604 1 1 25 PHE CG   C  -4.898   0.816  -6.629 1.00 . A A . 276 PHE CG   1 1 
        8 10605 1 1 25 PHE CZ   C  -3.883  -1.529  -7.724 1.00 . A A . 276 PHE CZ   1 1 
        8 10606 1 1 25 PHE H    H  -6.977   3.860  -5.074 1.00 . A A . 276 PHE H    1 1 
        8 10607 1 1 25 PHE HA   H  -7.081   1.086  -5.081 1.00 . A A . 276 PHE HA   1 1 
        8 10608 1 1 25 PHE HB2  H  -6.002   2.595  -6.807 1.00 . A A . 276 PHE HB2  1 1 
        8 10609 1 1 25 PHE HB3  H  -4.611   2.697  -5.732 1.00 . A A . 276 PHE HB3  1 1 
        8 10610 1 1 25 PHE HD1  H  -3.668   0.365  -4.943 1.00 . A A . 276 PHE HD1  1 1 
        8 10611 1 1 25 PHE HD2  H  -6.006   0.988  -8.445 1.00 . A A . 276 PHE HD2  1 1 
        8 10612 1 1 25 PHE HE1  H  -2.767  -1.711  -5.910 1.00 . A A . 276 PHE HE1  1 1 
        8 10613 1 1 25 PHE HE2  H  -5.110  -1.087  -9.417 1.00 . A A . 276 PHE HE2  1 1 
        8 10614 1 1 25 PHE HZ   H  -3.489  -2.440  -8.149 1.00 . A A . 276 PHE HZ   1 1 
        8 10615 1 1 25 PHE N    N  -7.092   3.067  -4.508 1.00 . A A . 276 PHE N    1 1 
        8 10616 1 1 25 PHE O    O  -5.598   0.210  -3.249 1.00 . A A . 276 PHE O    1 1 
        8 10617 1 1 26 GLY C    C  -4.719   1.253  -0.823 1.00 . A A . 277 GLY C    1 1 
        8 10618 1 1 26 GLY CA   C  -3.935   1.948  -1.919 1.00 . A A . 277 GLY CA   1 1 
        8 10619 1 1 26 GLY H    H  -4.752   3.204  -3.415 1.00 . A A . 277 GLY H    1 1 
        8 10620 1 1 26 GLY HA2  H  -3.139   1.297  -2.246 1.00 . A A . 277 GLY HA2  1 1 
        8 10621 1 1 26 GLY HA3  H  -3.504   2.854  -1.517 1.00 . A A . 277 GLY HA3  1 1 
        8 10622 1 1 26 GLY N    N  -4.761   2.290  -3.062 1.00 . A A . 277 GLY N    1 1 
        8 10623 1 1 26 GLY O    O  -4.345   0.169  -0.374 1.00 . A A . 277 GLY O    1 1 
        8 10624 1 1 27 LEU C    C  -7.110  -0.093   0.292 1.00 . A A . 278 LEU C    1 1 
        8 10625 1 1 27 LEU CA   C  -6.647   1.313   0.661 1.00 . A A . 278 LEU CA   1 1 
        8 10626 1 1 27 LEU CB   C  -7.860   2.212   0.911 1.00 . A A . 278 LEU CB   1 1 
        8 10627 1 1 27 LEU CD1  C  -8.833   4.438   1.529 1.00 . A A . 278 LEU CD1  1 1 
        8 10628 1 1 27 LEU CD2  C  -6.882   3.532   2.805 1.00 . A A . 278 LEU CD2  1 1 
        8 10629 1 1 27 LEU CG   C  -7.558   3.613   1.444 1.00 . A A . 278 LEU CG   1 1 
        8 10630 1 1 27 LEU H    H  -6.056   2.739  -0.787 1.00 . A A . 278 LEU H    1 1 
        8 10631 1 1 27 LEU HA   H  -6.057   1.260   1.563 1.00 . A A . 278 LEU HA   1 1 
        8 10632 1 1 27 LEU HB2  H  -8.389   2.320  -0.023 1.00 . A A . 278 LEU HB2  1 1 
        8 10633 1 1 27 LEU HB3  H  -8.497   1.714   1.628 1.00 . A A . 278 LEU HB3  1 1 
        8 10634 1 1 27 LEU HD11 H  -8.609   5.403   1.957 1.00 . A A . 278 LEU HD11 1 1 
        8 10635 1 1 27 LEU HD12 H  -9.552   3.926   2.151 1.00 . A A . 278 LEU HD12 1 1 
        8 10636 1 1 27 LEU HD13 H  -9.244   4.568   0.538 1.00 . A A . 278 LEU HD13 1 1 
        8 10637 1 1 27 LEU HD21 H  -7.386   4.190   3.496 1.00 . A A . 278 LEU HD21 1 1 
        8 10638 1 1 27 LEU HD22 H  -5.848   3.832   2.711 1.00 . A A . 278 LEU HD22 1 1 
        8 10639 1 1 27 LEU HD23 H  -6.931   2.517   3.171 1.00 . A A . 278 LEU HD23 1 1 
        8 10640 1 1 27 LEU HG   H  -6.883   4.113   0.763 1.00 . A A . 278 LEU HG   1 1 
        8 10641 1 1 27 LEU N    N  -5.809   1.878  -0.391 1.00 . A A . 278 LEU N    1 1 
        8 10642 1 1 27 LEU O    O  -7.207  -0.972   1.150 1.00 . A A . 278 LEU O    1 1 
        8 10643 1 1 28 THR C    C  -6.749  -2.651  -1.325 1.00 . A A . 279 THR C    1 1 
        8 10644 1 1 28 THR CA   C  -7.843  -1.600  -1.473 1.00 . A A . 279 THR CA   1 1 
        8 10645 1 1 28 THR CB   C  -8.277  -1.531  -2.949 1.00 . A A . 279 THR CB   1 1 
        8 10646 1 1 28 THR CG2  C  -9.108  -2.748  -3.326 1.00 . A A . 279 THR CG2  1 1 
        8 10647 1 1 28 THR H    H  -7.296   0.439  -1.625 1.00 . A A . 279 THR H    1 1 
        8 10648 1 1 28 THR HA   H  -8.697  -1.897  -0.882 1.00 . A A . 279 THR HA   1 1 
        8 10649 1 1 28 THR HB   H  -7.391  -1.512  -3.568 1.00 . A A . 279 THR HB   1 1 
        8 10650 1 1 28 THR HG1  H  -8.440   0.412  -3.245 1.00 . A A . 279 THR HG1  1 1 
        8 10651 1 1 28 THR HG21 H  -8.466  -3.614  -3.400 1.00 . A A . 279 THR HG21 1 1 
        8 10652 1 1 28 THR HG22 H  -9.589  -2.575  -4.277 1.00 . A A . 279 THR HG22 1 1 
        8 10653 1 1 28 THR HG23 H  -9.857  -2.921  -2.569 1.00 . A A . 279 THR HG23 1 1 
        8 10654 1 1 28 THR N    N  -7.392  -0.301  -0.990 1.00 . A A . 279 THR N    1 1 
        8 10655 1 1 28 THR O    O  -7.027  -3.812  -1.025 1.00 . A A . 279 THR O    1 1 
        8 10656 1 1 28 THR OG1  O  -9.036  -0.339  -3.182 1.00 . A A . 279 THR OG1  1 1 
        8 10657 1 1 29 VAL C    C  -4.149  -3.575   0.022 1.00 . A A . 280 VAL C    1 1 
        8 10658 1 1 29 VAL CA   C  -4.367  -3.143  -1.424 1.00 . A A . 280 VAL CA   1 1 
        8 10659 1 1 29 VAL CB   C  -3.076  -2.491  -1.954 1.00 . A A . 280 VAL CB   1 1 
        8 10660 1 1 29 VAL CG1  C  -1.885  -3.413  -1.736 1.00 . A A . 280 VAL CG1  1 1 
        8 10661 1 1 29 VAL CG2  C  -3.224  -2.136  -3.426 1.00 . A A . 280 VAL CG2  1 1 
        8 10662 1 1 29 VAL H    H  -5.346  -1.299  -1.772 1.00 . A A . 280 VAL H    1 1 
        8 10663 1 1 29 VAL HA   H  -4.577  -4.017  -2.023 1.00 . A A . 280 VAL HA   1 1 
        8 10664 1 1 29 VAL HB   H  -2.904  -1.580  -1.401 1.00 . A A . 280 VAL HB   1 1 
        8 10665 1 1 29 VAL HG11 H  -2.237  -4.407  -1.505 1.00 . A A . 280 VAL HG11 1 1 
        8 10666 1 1 29 VAL HG12 H  -1.284  -3.442  -2.633 1.00 . A A . 280 VAL HG12 1 1 
        8 10667 1 1 29 VAL HG13 H  -1.289  -3.042  -0.915 1.00 . A A . 280 VAL HG13 1 1 
        8 10668 1 1 29 VAL HG21 H  -3.576  -3.000  -3.970 1.00 . A A . 280 VAL HG21 1 1 
        8 10669 1 1 29 VAL HG22 H  -3.936  -1.330  -3.532 1.00 . A A . 280 VAL HG22 1 1 
        8 10670 1 1 29 VAL HG23 H  -2.268  -1.826  -3.820 1.00 . A A . 280 VAL HG23 1 1 
        8 10671 1 1 29 VAL N    N  -5.504  -2.237  -1.536 1.00 . A A . 280 VAL N    1 1 
        8 10672 1 1 29 VAL O    O  -4.079  -4.767   0.320 1.00 . A A . 280 VAL O    1 1 
        8 10673 1 1 30 MET C    C  -5.031  -3.620   2.921 1.00 . A A . 281 MET C    1 1 
        8 10674 1 1 30 MET CA   C  -3.835  -2.878   2.332 1.00 . A A . 281 MET CA   1 1 
        8 10675 1 1 30 MET CB   C  -3.598  -1.577   3.101 1.00 . A A . 281 MET CB   1 1 
        8 10676 1 1 30 MET CE   C  -1.506  -0.207   0.325 1.00 . A A . 281 MET CE   1 1 
        8 10677 1 1 30 MET CG   C  -2.212  -0.989   2.888 1.00 . A A . 281 MET CG   1 1 
        8 10678 1 1 30 MET H    H  -4.108  -1.666   0.618 1.00 . A A . 281 MET H    1 1 
        8 10679 1 1 30 MET HA   H  -2.959  -3.503   2.420 1.00 . A A . 281 MET HA   1 1 
        8 10680 1 1 30 MET HB2  H  -4.328  -0.847   2.785 1.00 . A A . 281 MET HB2  1 1 
        8 10681 1 1 30 MET HB3  H  -3.725  -1.768   4.157 1.00 . A A . 281 MET HB3  1 1 
        8 10682 1 1 30 MET HE1  H  -0.481   0.123   0.242 1.00 . A A . 281 MET HE1  1 1 
        8 10683 1 1 30 MET HE2  H  -1.534  -1.286   0.364 1.00 . A A . 281 MET HE2  1 1 
        8 10684 1 1 30 MET HE3  H  -2.066   0.137  -0.533 1.00 . A A . 281 MET HE3  1 1 
        8 10685 1 1 30 MET HG2  H  -1.804  -0.706   3.847 1.00 . A A . 281 MET HG2  1 1 
        8 10686 1 1 30 MET HG3  H  -1.582  -1.742   2.439 1.00 . A A . 281 MET HG3  1 1 
        8 10687 1 1 30 MET N    N  -4.044  -2.598   0.916 1.00 . A A . 281 MET N    1 1 
        8 10688 1 1 30 MET O    O  -4.869  -4.545   3.718 1.00 . A A . 281 MET O    1 1 
        8 10689 1 1 30 MET SD   S  -2.231   0.463   1.819 1.00 . A A . 281 MET SD   1 1 
        8 10690 1 1 31 LEU C    C  -7.512  -5.304   2.612 1.00 . A A . 282 LEU C    1 1 
        8 10691 1 1 31 LEU CA   C  -7.454  -3.834   3.015 1.00 . A A . 282 LEU CA   1 1 
        8 10692 1 1 31 LEU CB   C  -8.679  -3.096   2.474 1.00 . A A . 282 LEU CB   1 1 
        8 10693 1 1 31 LEU CD1  C -10.158  -1.072   2.445 1.00 . A A . 282 LEU CD1  1 1 
        8 10694 1 1 31 LEU CD2  C  -9.505  -2.110   4.625 1.00 . A A . 282 LEU CD2  1 1 
        8 10695 1 1 31 LEU CG   C  -9.062  -1.807   3.202 1.00 . A A . 282 LEU CG   1 1 
        8 10696 1 1 31 LEU H    H  -6.296  -2.466   1.890 1.00 . A A . 282 LEU H    1 1 
        8 10697 1 1 31 LEU HA   H  -7.451  -3.769   4.093 1.00 . A A . 282 LEU HA   1 1 
        8 10698 1 1 31 LEU HB2  H  -8.487  -2.848   1.442 1.00 . A A . 282 LEU HB2  1 1 
        8 10699 1 1 31 LEU HB3  H  -9.522  -3.771   2.529 1.00 . A A . 282 LEU HB3  1 1 
        8 10700 1 1 31 LEU HD11 H -10.080  -1.295   1.392 1.00 . A A . 282 LEU HD11 1 1 
        8 10701 1 1 31 LEU HD12 H -10.048  -0.008   2.597 1.00 . A A . 282 LEU HD12 1 1 
        8 10702 1 1 31 LEU HD13 H -11.123  -1.390   2.811 1.00 . A A . 282 LEU HD13 1 1 
        8 10703 1 1 31 LEU HD21 H -10.255  -1.393   4.929 1.00 . A A . 282 LEU HD21 1 1 
        8 10704 1 1 31 LEU HD22 H  -8.655  -2.043   5.289 1.00 . A A . 282 LEU HD22 1 1 
        8 10705 1 1 31 LEU HD23 H  -9.920  -3.105   4.669 1.00 . A A . 282 LEU HD23 1 1 
        8 10706 1 1 31 LEU HG   H  -8.198  -1.158   3.250 1.00 . A A . 282 LEU HG   1 1 
        8 10707 1 1 31 LEU N    N  -6.230  -3.208   2.526 1.00 . A A . 282 LEU N    1 1 
        8 10708 1 1 31 LEU O    O  -7.851  -6.168   3.422 1.00 . A A . 282 LEU O    1 1 
        8 10709 1 1 32 PHE C    C  -6.191  -7.820   1.600 1.00 . A A . 283 PHE C    1 1 
        8 10710 1 1 32 PHE CA   C  -7.191  -6.948   0.846 1.00 . A A . 283 PHE CA   1 1 
        8 10711 1 1 32 PHE CB   C  -6.868  -6.959  -0.650 1.00 . A A . 283 PHE CB   1 1 
        8 10712 1 1 32 PHE CD1  C  -8.400  -8.702  -1.603 1.00 . A A . 283 PHE CD1  1 1 
        8 10713 1 1 32 PHE CD2  C  -6.053  -9.122  -1.625 1.00 . A A . 283 PHE CD2  1 1 
        8 10714 1 1 32 PHE CE1  C  -8.628  -9.925  -2.207 1.00 . A A . 283 PHE CE1  1 1 
        8 10715 1 1 32 PHE CE2  C  -6.275 -10.345  -2.229 1.00 . A A . 283 PHE CE2  1 1 
        8 10716 1 1 32 PHE CG   C  -7.112  -8.288  -1.306 1.00 . A A . 283 PHE CG   1 1 
        8 10717 1 1 32 PHE CZ   C  -7.564 -10.748  -2.520 1.00 . A A . 283 PHE CZ   1 1 
        8 10718 1 1 32 PHE H    H  -6.916  -4.850   0.758 1.00 . A A . 283 PHE H    1 1 
        8 10719 1 1 32 PHE HA   H  -8.182  -7.346   0.994 1.00 . A A . 283 PHE HA   1 1 
        8 10720 1 1 32 PHE HB2  H  -7.483  -6.225  -1.149 1.00 . A A . 283 PHE HB2  1 1 
        8 10721 1 1 32 PHE HB3  H  -5.828  -6.705  -0.788 1.00 . A A . 283 PHE HB3  1 1 
        8 10722 1 1 32 PHE HD1  H  -9.234  -8.059  -1.358 1.00 . A A . 283 PHE HD1  1 1 
        8 10723 1 1 32 PHE HD2  H  -5.044  -8.810  -1.398 1.00 . A A . 283 PHE HD2  1 1 
        8 10724 1 1 32 PHE HE1  H  -9.637 -10.236  -2.432 1.00 . A A . 283 PHE HE1  1 1 
        8 10725 1 1 32 PHE HE2  H  -5.441 -10.987  -2.473 1.00 . A A . 283 PHE HE2  1 1 
        8 10726 1 1 32 PHE HZ   H  -7.740 -11.702  -2.992 1.00 . A A . 283 PHE HZ   1 1 
        8 10727 1 1 32 PHE N    N  -7.178  -5.582   1.356 1.00 . A A . 283 PHE N    1 1 
        8 10728 1 1 32 PHE O    O  -6.494  -8.955   1.968 1.00 . A A . 283 PHE O    1 1 
        8 10729 1 1 33 VAL C    C  -4.355  -8.276   3.982 1.00 . A A . 284 VAL C    1 1 
        8 10730 1 1 33 VAL CA   C  -3.952  -8.008   2.536 1.00 . A A . 284 VAL CA   1 1 
        8 10731 1 1 33 VAL CB   C  -2.620  -7.235   2.520 1.00 . A A . 284 VAL CB   1 1 
        8 10732 1 1 33 VAL CG1  C  -1.546  -8.006   3.272 1.00 . A A . 284 VAL CG1  1 1 
        8 10733 1 1 33 VAL CG2  C  -2.184  -6.956   1.090 1.00 . A A . 284 VAL CG2  1 1 
        8 10734 1 1 33 VAL H    H  -4.815  -6.372   1.508 1.00 . A A . 284 VAL H    1 1 
        8 10735 1 1 33 VAL HA   H  -3.802  -8.953   2.034 1.00 . A A . 284 VAL HA   1 1 
        8 10736 1 1 33 VAL HB   H  -2.770  -6.290   3.020 1.00 . A A . 284 VAL HB   1 1 
        8 10737 1 1 33 VAL HG11 H  -1.343  -7.516   4.213 1.00 . A A . 284 VAL HG11 1 1 
        8 10738 1 1 33 VAL HG12 H  -1.888  -9.014   3.457 1.00 . A A . 284 VAL HG12 1 1 
        8 10739 1 1 33 VAL HG13 H  -0.643  -8.036   2.680 1.00 . A A . 284 VAL HG13 1 1 
        8 10740 1 1 33 VAL HG21 H  -2.995  -7.186   0.415 1.00 . A A . 284 VAL HG21 1 1 
        8 10741 1 1 33 VAL HG22 H  -1.920  -5.913   0.991 1.00 . A A . 284 VAL HG22 1 1 
        8 10742 1 1 33 VAL HG23 H  -1.328  -7.568   0.847 1.00 . A A . 284 VAL HG23 1 1 
        8 10743 1 1 33 VAL N    N  -4.997  -7.281   1.826 1.00 . A A . 284 VAL N    1 1 
        8 10744 1 1 33 VAL O    O  -4.163  -9.377   4.498 1.00 . A A . 284 VAL O    1 1 
        8 10745 1 1 34 PHE C    C  -6.353  -8.519   6.177 1.00 . A A . 285 PHE C    1 1 
        8 10746 1 1 34 PHE CA   C  -5.344  -7.386   6.020 1.00 . A A . 285 PHE CA   1 1 
        8 10747 1 1 34 PHE CB   C  -5.957  -6.071   6.507 1.00 . A A . 285 PHE CB   1 1 
        8 10748 1 1 34 PHE CD1  C  -5.708  -6.354   8.988 1.00 . A A . 285 PHE CD1  1 1 
        8 10749 1 1 34 PHE CD2  C  -7.897  -6.034   8.098 1.00 . A A . 285 PHE CD2  1 1 
        8 10750 1 1 34 PHE CE1  C  -6.234  -6.430  10.264 1.00 . A A . 285 PHE CE1  1 1 
        8 10751 1 1 34 PHE CE2  C  -8.429  -6.109   9.371 1.00 . A A . 285 PHE CE2  1 1 
        8 10752 1 1 34 PHE CG   C  -6.532  -6.154   7.892 1.00 . A A . 285 PHE CG   1 1 
        8 10753 1 1 34 PHE CZ   C  -7.596  -6.309  10.455 1.00 . A A . 285 PHE CZ   1 1 
        8 10754 1 1 34 PHE H    H  -5.041  -6.407   4.167 1.00 . A A . 285 PHE H    1 1 
        8 10755 1 1 34 PHE HA   H  -4.473  -7.610   6.617 1.00 . A A . 285 PHE HA   1 1 
        8 10756 1 1 34 PHE HB2  H  -5.195  -5.307   6.510 1.00 . A A . 285 PHE HB2  1 1 
        8 10757 1 1 34 PHE HB3  H  -6.749  -5.781   5.834 1.00 . A A . 285 PHE HB3  1 1 
        8 10758 1 1 34 PHE HD1  H  -4.641  -6.449   8.838 1.00 . A A . 285 PHE HD1  1 1 
        8 10759 1 1 34 PHE HD2  H  -8.549  -5.879   7.251 1.00 . A A . 285 PHE HD2  1 1 
        8 10760 1 1 34 PHE HE1  H  -5.580  -6.586  11.109 1.00 . A A . 285 PHE HE1  1 1 
        8 10761 1 1 34 PHE HE2  H  -9.494  -6.014   9.518 1.00 . A A . 285 PHE HE2  1 1 
        8 10762 1 1 34 PHE HZ   H  -8.009  -6.368  11.451 1.00 . A A . 285 PHE HZ   1 1 
        8 10763 1 1 34 PHE N    N  -4.914  -7.261   4.632 1.00 . A A . 285 PHE N    1 1 
        8 10764 1 1 34 PHE O    O  -6.188  -9.401   7.021 1.00 . A A . 285 PHE O    1 1 
        8 10765 1 1 35 LEU C    C  -7.883 -10.870   4.986 1.00 . A A . 286 LEU C    1 1 
        8 10766 1 1 35 LEU CA   C  -8.438  -9.513   5.406 1.00 . A A . 286 LEU CA   1 1 
        8 10767 1 1 35 LEU CB   C  -9.607  -9.124   4.499 1.00 . A A . 286 LEU CB   1 1 
        8 10768 1 1 35 LEU CD1  C -11.469  -7.557   3.901 1.00 . A A . 286 LEU CD1  1 1 
        8 10769 1 1 35 LEU CD2  C -11.157  -8.276   6.277 1.00 . A A . 286 LEU CD2  1 1 
        8 10770 1 1 35 LEU CG   C -10.456  -7.942   4.968 1.00 . A A . 286 LEU CG   1 1 
        8 10771 1 1 35 LEU H    H  -7.477  -7.762   4.708 1.00 . A A . 286 LEU H    1 1 
        8 10772 1 1 35 LEU HA   H  -8.790  -9.581   6.424 1.00 . A A . 286 LEU HA   1 1 
        8 10773 1 1 35 LEU HB2  H  -9.204  -8.878   3.529 1.00 . A A . 286 LEU HB2  1 1 
        8 10774 1 1 35 LEU HB3  H -10.255  -9.984   4.410 1.00 . A A . 286 LEU HB3  1 1 
        8 10775 1 1 35 LEU HD11 H -11.001  -7.595   2.929 1.00 . A A . 286 LEU HD11 1 1 
        8 10776 1 1 35 LEU HD12 H -11.826  -6.555   4.089 1.00 . A A . 286 LEU HD12 1 1 
        8 10777 1 1 35 LEU HD13 H -12.300  -8.245   3.929 1.00 . A A . 286 LEU HD13 1 1 
        8 10778 1 1 35 LEU HD21 H -12.096  -7.744   6.327 1.00 . A A . 286 LEU HD21 1 1 
        8 10779 1 1 35 LEU HD22 H -10.531  -7.979   7.106 1.00 . A A . 286 LEU HD22 1 1 
        8 10780 1 1 35 LEU HD23 H -11.342  -9.338   6.326 1.00 . A A . 286 LEU HD23 1 1 
        8 10781 1 1 35 LEU HG   H  -9.812  -7.091   5.140 1.00 . A A . 286 LEU HG   1 1 
        8 10782 1 1 35 LEU N    N  -7.400  -8.489   5.359 1.00 . A A . 286 LEU N    1 1 
        8 10783 1 1 35 LEU O    O  -8.268 -11.906   5.530 1.00 . A A . 286 LEU O    1 1 
        8 10784 1 1 36 PHE C    C  -5.515 -12.746   4.607 1.00 . A A . 287 PHE C    1 1 
        8 10785 1 1 36 PHE CA   C  -6.365 -12.088   3.524 1.00 . A A . 287 PHE CA   1 1 
        8 10786 1 1 36 PHE CB   C  -5.506 -11.799   2.291 1.00 . A A . 287 PHE CB   1 1 
        8 10787 1 1 36 PHE CD1  C  -3.723 -13.306   1.372 1.00 . A A . 287 PHE CD1  1 1 
        8 10788 1 1 36 PHE CD2  C  -6.004 -13.931   1.065 1.00 . A A . 287 PHE CD2  1 1 
        8 10789 1 1 36 PHE CE1  C  -3.317 -14.445   0.701 1.00 . A A . 287 PHE CE1  1 1 
        8 10790 1 1 36 PHE CE2  C  -5.604 -15.071   0.393 1.00 . A A . 287 PHE CE2  1 1 
        8 10791 1 1 36 PHE CG   C  -5.069 -13.037   1.561 1.00 . A A . 287 PHE CG   1 1 
        8 10792 1 1 36 PHE CZ   C  -4.259 -15.327   0.210 1.00 . A A . 287 PHE CZ   1 1 
        8 10793 1 1 36 PHE H    H  -6.708 -10.001   3.621 1.00 . A A . 287 PHE H    1 1 
        8 10794 1 1 36 PHE HA   H  -7.160 -12.763   3.247 1.00 . A A . 287 PHE HA   1 1 
        8 10795 1 1 36 PHE HB2  H  -6.071 -11.190   1.602 1.00 . A A . 287 PHE HB2  1 1 
        8 10796 1 1 36 PHE HB3  H  -4.620 -11.262   2.597 1.00 . A A . 287 PHE HB3  1 1 
        8 10797 1 1 36 PHE HD1  H  -2.985 -12.616   1.755 1.00 . A A . 287 PHE HD1  1 1 
        8 10798 1 1 36 PHE HD2  H  -7.056 -13.731   1.206 1.00 . A A . 287 PHE HD2  1 1 
        8 10799 1 1 36 PHE HE1  H  -2.265 -14.642   0.559 1.00 . A A . 287 PHE HE1  1 1 
        8 10800 1 1 36 PHE HE2  H  -6.342 -15.759   0.010 1.00 . A A . 287 PHE HE2  1 1 
        8 10801 1 1 36 PHE HZ   H  -3.944 -16.217  -0.314 1.00 . A A . 287 PHE HZ   1 1 
        8 10802 1 1 36 PHE N    N  -6.974 -10.858   4.016 1.00 . A A . 287 PHE N    1 1 
        8 10803 1 1 36 PHE O    O  -5.517 -13.967   4.757 1.00 . A A . 287 PHE O    1 1 
        8 10804 1 1 37 SER C    C  -4.761 -13.060   7.540 1.00 . A A . 288 SER C    1 1 
        8 10805 1 1 37 SER CA   C  -3.931 -12.427   6.428 1.00 . A A . 288 SER CA   1 1 
        8 10806 1 1 37 SER CB   C  -3.075 -11.293   6.997 1.00 . A A . 288 SER CB   1 1 
        8 10807 1 1 37 SER H    H  -4.830 -10.961   5.192 1.00 . A A . 288 SER H    1 1 
        8 10808 1 1 37 SER HA   H  -3.282 -13.179   6.005 1.00 . A A . 288 SER HA   1 1 
        8 10809 1 1 37 SER HB2  H  -3.719 -10.520   7.387 1.00 . A A . 288 SER HB2  1 1 
        8 10810 1 1 37 SER HB3  H  -2.453 -11.680   7.791 1.00 . A A . 288 SER HB3  1 1 
        8 10811 1 1 37 SER HG   H  -2.674  -9.968   5.611 1.00 . A A . 288 SER HG   1 1 
        8 10812 1 1 37 SER N    N  -4.789 -11.926   5.361 1.00 . A A . 288 SER N    1 1 
        8 10813 1 1 37 SER O    O  -4.371 -14.073   8.122 1.00 . A A . 288 SER O    1 1 
        8 10814 1 1 37 SER OG   O  -2.241 -10.733   5.997 1.00 . A A . 288 SER OG   1 1 
        8 10815 1 1 38 LYS C    C  -7.560 -14.187   8.389 1.00 . A A . 289 LYS C    1 1 
        8 10816 1 1 38 LYS CA   C  -6.795 -12.959   8.873 1.00 . A A . 289 LYS CA   1 1 
        8 10817 1 1 38 LYS CB   C  -7.779 -11.869   9.304 1.00 . A A . 289 LYS CB   1 1 
        8 10818 1 1 38 LYS CD   C  -9.401 -12.952  10.887 1.00 . A A . 289 LYS CD   1 1 
        8 10819 1 1 38 LYS CE   C -10.271 -12.600  12.084 1.00 . A A . 289 LYS CE   1 1 
        8 10820 1 1 38 LYS CG   C  -8.230 -11.993  10.749 1.00 . A A . 289 LYS CG   1 1 
        8 10821 1 1 38 LYS H    H  -6.164 -11.651   7.333 1.00 . A A . 289 LYS H    1 1 
        8 10822 1 1 38 LYS HA   H  -6.188 -13.239   9.720 1.00 . A A . 289 LYS HA   1 1 
        8 10823 1 1 38 LYS HB2  H  -7.309 -10.905   9.176 1.00 . A A . 289 LYS HB2  1 1 
        8 10824 1 1 38 LYS HB3  H  -8.654 -11.919   8.670 1.00 . A A . 289 LYS HB3  1 1 
        8 10825 1 1 38 LYS HD2  H -10.002 -12.904   9.992 1.00 . A A . 289 LYS HD2  1 1 
        8 10826 1 1 38 LYS HD3  H  -9.019 -13.956  11.013 1.00 . A A . 289 LYS HD3  1 1 
        8 10827 1 1 38 LYS HE2  H  -9.638 -12.471  12.948 1.00 . A A . 289 LYS HE2  1 1 
        8 10828 1 1 38 LYS HE3  H -10.789 -11.676  11.875 1.00 . A A . 289 LYS HE3  1 1 
        8 10829 1 1 38 LYS HG2  H  -7.407 -12.359  11.343 1.00 . A A . 289 LYS HG2  1 1 
        8 10830 1 1 38 LYS HG3  H  -8.531 -11.019  11.107 1.00 . A A . 289 LYS HG3  1 1 
        8 10831 1 1 38 LYS HZ1  H -11.714 -13.988  11.487 1.00 . A A . 289 LYS HZ1  1 1 
        8 10832 1 1 38 LYS HZ2  H -12.015 -13.294  13.000 1.00 . A A . 289 LYS HZ2  1 1 
        8 10833 1 1 38 LYS HZ3  H -10.813 -14.473  12.835 1.00 . A A . 289 LYS HZ3  1 1 
        8 10834 1 1 38 LYS N    N  -5.908 -12.456   7.831 1.00 . A A . 289 LYS N    1 1 
        8 10835 1 1 38 LYS NZ   N -11.273 -13.663  12.372 1.00 . A A . 289 LYS NZ   1 1 
        8 10836 1 1 38 LYS O    O  -7.896 -15.069   9.178 1.00 . A A . 289 LYS O    1 1 
        8 10837 1 1 39 GLN C    C  -7.723 -16.634   6.560 1.00 . A A . 290 GLN C    1 1 
        8 10838 1 1 39 GLN CA   C  -8.555 -15.357   6.501 1.00 . A A . 290 GLN CA   1 1 
        8 10839 1 1 39 GLN CB   C  -8.930 -15.045   5.051 1.00 . A A . 290 GLN CB   1 1 
        8 10840 1 1 39 GLN CD   C -10.257 -15.783   3.032 1.00 . A A . 290 GLN CD   1 1 
        8 10841 1 1 39 GLN CG   C -10.105 -15.861   4.538 1.00 . A A . 290 GLN CG   1 1 
        8 10842 1 1 39 GLN H    H  -7.536 -13.501   6.511 1.00 . A A . 290 GLN H    1 1 
        8 10843 1 1 39 GLN HA   H  -9.458 -15.504   7.074 1.00 . A A . 290 GLN HA   1 1 
        8 10844 1 1 39 GLN HB2  H  -9.185 -13.999   4.975 1.00 . A A . 290 GLN HB2  1 1 
        8 10845 1 1 39 GLN HB3  H  -8.077 -15.246   4.420 1.00 . A A . 290 GLN HB3  1 1 
        8 10846 1 1 39 GLN HE21 H -10.762 -17.704   2.958 1.00 . A A . 290 GLN HE21 1 1 
        8 10847 1 1 39 GLN HE22 H -10.722 -16.880   1.441 1.00 . A A . 290 GLN HE22 1 1 
        8 10848 1 1 39 GLN HG2  H  -9.958 -16.894   4.816 1.00 . A A . 290 GLN HG2  1 1 
        8 10849 1 1 39 GLN HG3  H -11.011 -15.492   4.997 1.00 . A A . 290 GLN HG3  1 1 
        8 10850 1 1 39 GLN N    N  -7.830 -14.236   7.089 1.00 . A A . 290 GLN N    1 1 
        8 10851 1 1 39 GLN NE2  N -10.616 -16.902   2.414 1.00 . A A . 290 GLN NE2  1 1 
        8 10852 1 1 39 GLN O    O  -8.266 -17.737   6.596 1.00 . A A . 290 GLN O    1 1 
        8 10853 1 1 39 GLN OE1  O -10.054 -14.728   2.430 1.00 . A A . 290 GLN OE1  1 1 
        8 10854 1 1 40 GLN C    C  -4.312 -17.326   7.538 1.00 . A A . 291 GLN C    1 1 
        8 10855 1 1 40 GLN CA   C  -5.498 -17.616   6.624 1.00 . A A . 291 GLN CA   1 1 
        8 10856 1 1 40 GLN CB   C  -5.001 -17.966   5.220 1.00 . A A . 291 GLN CB   1 1 
        8 10857 1 1 40 GLN CD   C  -5.815 -20.337   4.906 1.00 . A A . 291 GLN CD   1 1 
        8 10858 1 1 40 GLN CG   C  -5.934 -18.894   4.459 1.00 . A A . 291 GLN CG   1 1 
        8 10859 1 1 40 GLN H    H  -6.031 -15.569   6.540 1.00 . A A . 291 GLN H    1 1 
        8 10860 1 1 40 GLN HA   H  -6.046 -18.456   7.022 1.00 . A A . 291 GLN HA   1 1 
        8 10861 1 1 40 GLN HB2  H  -4.892 -17.054   4.652 1.00 . A A . 291 GLN HB2  1 1 
        8 10862 1 1 40 GLN HB3  H  -4.038 -18.448   5.302 1.00 . A A . 291 GLN HB3  1 1 
        8 10863 1 1 40 GLN HE21 H  -3.906 -20.377   4.353 1.00 . A A . 291 GLN HE21 1 1 
        8 10864 1 1 40 GLN HE22 H  -4.523 -21.843   5.027 1.00 . A A . 291 GLN HE22 1 1 
        8 10865 1 1 40 GLN HG2  H  -6.952 -18.567   4.615 1.00 . A A . 291 GLN HG2  1 1 
        8 10866 1 1 40 GLN HG3  H  -5.696 -18.837   3.407 1.00 . A A . 291 GLN HG3  1 1 
        8 10867 1 1 40 GLN N    N  -6.404 -16.474   6.570 1.00 . A A . 291 GLN N    1 1 
        8 10868 1 1 40 GLN NE2  N  -4.629 -20.911   4.745 1.00 . A A . 291 GLN NE2  1 1 
        8 10869 1 1 40 GLN O    O  -3.451 -16.508   7.214 1.00 . A A . 291 GLN O    1 1 
        8 10870 1 1 40 GLN OE1  O  -6.779 -20.930   5.392 1.00 . A A . 291 GLN OE1  1 1 
        8 10871 1 1 41 ARG C    C  -2.162 -18.934   9.525 1.00 . A A . 292 ARG C    1 1 
        8 10872 1 1 41 ARG CA   C  -3.194 -17.817   9.644 1.00 . A A . 292 ARG CA   1 1 
        8 10873 1 1 41 ARG CB   C  -3.752 -17.774  11.067 1.00 . A A . 292 ARG CB   1 1 
        8 10874 1 1 41 ARG CD   C  -3.391 -16.809  13.359 1.00 . A A . 292 ARG CD   1 1 
        8 10875 1 1 41 ARG CG   C  -2.726 -17.369  12.112 1.00 . A A . 292 ARG CG   1 1 
        8 10876 1 1 41 ARG CZ   C  -4.430 -14.713  14.116 1.00 . A A . 292 ARG CZ   1 1 
        8 10877 1 1 41 ARG H    H  -4.989 -18.641   8.884 1.00 . A A . 292 ARG H    1 1 
        8 10878 1 1 41 ARG HA   H  -2.714 -16.875   9.426 1.00 . A A . 292 ARG HA   1 1 
        8 10879 1 1 41 ARG HB2  H  -4.566 -17.064  11.101 1.00 . A A . 292 ARG HB2  1 1 
        8 10880 1 1 41 ARG HB3  H  -4.128 -18.753  11.323 1.00 . A A . 292 ARG HB3  1 1 
        8 10881 1 1 41 ARG HD2  H  -4.231 -17.438  13.617 1.00 . A A . 292 ARG HD2  1 1 
        8 10882 1 1 41 ARG HD3  H  -2.675 -16.817  14.168 1.00 . A A . 292 ARG HD3  1 1 
        8 10883 1 1 41 ARG HE   H  -3.760 -15.051  12.269 1.00 . A A . 292 ARG HE   1 1 
        8 10884 1 1 41 ARG HG2  H  -2.144 -18.236  12.387 1.00 . A A . 292 ARG HG2  1 1 
        8 10885 1 1 41 ARG HG3  H  -2.076 -16.616  11.692 1.00 . A A . 292 ARG HG3  1 1 
        8 10886 1 1 41 ARG HH11 H  -4.281 -16.148  15.531 1.00 . A A . 292 ARG HH11 1 1 
        8 10887 1 1 41 ARG HH12 H  -5.012 -14.666  16.052 1.00 . A A . 292 ARG HH12 1 1 
        8 10888 1 1 41 ARG HH21 H  -4.720 -13.094  12.942 1.00 . A A . 292 ARG HH21 1 1 
        8 10889 1 1 41 ARG HH22 H  -5.261 -12.929  14.578 1.00 . A A . 292 ARG HH22 1 1 
        8 10890 1 1 41 ARG N    N  -4.273 -18.003   8.682 1.00 . A A . 292 ARG N    1 1 
        8 10891 1 1 41 ARG NE   N  -3.866 -15.443  13.160 1.00 . A A . 292 ARG NE   1 1 
        8 10892 1 1 41 ARG NH1  N  -4.588 -15.217  15.333 1.00 . A A . 292 ARG NH1  1 1 
        8 10893 1 1 41 ARG NH2  N  -4.837 -13.477  13.857 1.00 . A A . 292 ARG NH2  1 1 
        8 10894 1 1 41 ARG O    O  -0.961 -18.702   9.672 1.00 . A A . 292 ARG O    1 1 
        8 10895 1 1 42 ILE C    C  -0.745 -21.085   7.997 1.00 . A A . 293 ILE C    1 1 
        8 10896 1 1 42 ILE CA   C  -1.755 -21.298   9.119 1.00 . A A . 293 ILE CA   1 1 
        8 10897 1 1 42 ILE CB   C  -2.552 -22.586   8.839 1.00 . A A . 293 ILE CB   1 1 
        8 10898 1 1 42 ILE CD1  C  -2.313 -25.107   8.580 1.00 . A A . 293 ILE CD1  1 1 
        8 10899 1 1 42 ILE CG1  C  -1.602 -23.776   8.683 1.00 . A A . 293 ILE CG1  1 1 
        8 10900 1 1 42 ILE CG2  C  -3.410 -22.419   7.594 1.00 . A A . 293 ILE CG2  1 1 
        8 10901 1 1 42 ILE H    H  -3.603 -20.268   9.151 1.00 . A A . 293 ILE H    1 1 
        8 10902 1 1 42 ILE HA   H  -1.222 -21.424  10.050 1.00 . A A . 293 ILE HA   1 1 
        8 10903 1 1 42 ILE HB   H  -3.208 -22.766   9.677 1.00 . A A . 293 ILE HB   1 1 
        8 10904 1 1 42 ILE HD11 H  -1.618 -25.905   8.799 1.00 . A A . 293 ILE HD11 1 1 
        8 10905 1 1 42 ILE HD12 H  -3.129 -25.136   9.286 1.00 . A A . 293 ILE HD12 1 1 
        8 10906 1 1 42 ILE HD13 H  -2.700 -25.232   7.579 1.00 . A A . 293 ILE HD13 1 1 
        8 10907 1 1 42 ILE HG12 H  -1.015 -23.644   7.788 1.00 . A A . 293 ILE HG12 1 1 
        8 10908 1 1 42 ILE HG13 H  -0.943 -23.816   9.538 1.00 . A A . 293 ILE HG13 1 1 
        8 10909 1 1 42 ILE HG21 H  -2.771 -22.276   6.734 1.00 . A A . 293 ILE HG21 1 1 
        8 10910 1 1 42 ILE HG22 H  -4.012 -23.303   7.450 1.00 . A A . 293 ILE HG22 1 1 
        8 10911 1 1 42 ILE HG23 H  -4.053 -21.560   7.712 1.00 . A A . 293 ILE HG23 1 1 
        8 10912 1 1 42 ILE N    N  -2.637 -20.146   9.258 1.00 . A A . 293 ILE N    1 1 
        8 10913 1 1 42 ILE O    O   0.405 -21.515   8.092 1.00 . A A . 293 ILE O    1 1 
        8 10914 1 1 43 LYS C    C  -0.458 -18.695   5.338 1.00 . A A . 294 LYS C    1 1 
        8 10915 1 1 43 LYS CA   C  -0.315 -20.144   5.794 1.00 . A A . 294 LYS CA   1 1 
        8 10916 1 1 43 LYS CB   C  -0.647 -21.089   4.636 1.00 . A A . 294 LYS CB   1 1 
        8 10917 1 1 43 LYS CD   C  -0.062 -23.274   3.546 1.00 . A A . 294 LYS CD   1 1 
        8 10918 1 1 43 LYS CE   C   0.776 -24.534   3.698 1.00 . A A . 294 LYS CE   1 1 
        8 10919 1 1 43 LYS CG   C  -0.164 -22.512   4.856 1.00 . A A . 294 LYS CG   1 1 
        8 10920 1 1 43 LYS H    H  -2.109 -20.101   6.917 1.00 . A A . 294 LYS H    1 1 
        8 10921 1 1 43 LYS HA   H   0.705 -20.312   6.104 1.00 . A A . 294 LYS HA   1 1 
        8 10922 1 1 43 LYS HB2  H  -1.718 -21.111   4.501 1.00 . A A . 294 LYS HB2  1 1 
        8 10923 1 1 43 LYS HB3  H  -0.187 -20.710   3.735 1.00 . A A . 294 LYS HB3  1 1 
        8 10924 1 1 43 LYS HD2  H  -1.054 -23.553   3.223 1.00 . A A . 294 LYS HD2  1 1 
        8 10925 1 1 43 LYS HD3  H   0.394 -22.636   2.802 1.00 . A A . 294 LYS HD3  1 1 
        8 10926 1 1 43 LYS HE2  H   1.818 -24.272   3.598 1.00 . A A . 294 LYS HE2  1 1 
        8 10927 1 1 43 LYS HE3  H   0.602 -24.950   4.679 1.00 . A A . 294 LYS HE3  1 1 
        8 10928 1 1 43 LYS HG2  H   0.810 -22.484   5.320 1.00 . A A . 294 LYS HG2  1 1 
        8 10929 1 1 43 LYS HG3  H  -0.860 -23.022   5.506 1.00 . A A . 294 LYS HG3  1 1 
        8 10930 1 1 43 LYS HZ1  H   1.197 -25.625   1.967 1.00 . A A . 294 LYS HZ1  1 1 
        8 10931 1 1 43 LYS HZ2  H  -0.447 -25.293   2.184 1.00 . A A . 294 LYS HZ2  1 1 
        8 10932 1 1 43 LYS HZ3  H   0.304 -26.485   3.119 1.00 . A A . 294 LYS HZ3  1 1 
        8 10933 1 1 43 LYS N    N  -1.181 -20.418   6.934 1.00 . A A . 294 LYS N    1 1 
        8 10934 1 1 43 LYS NZ   N   0.433 -25.556   2.670 1.00 . A A . 294 LYS NZ   1 1 
        8 10935 1 1 43 LYS O    O  -1.501 -18.336   4.792 1.00 . A A . 294 LYS O    1 1 
        8 10936 2 1  1 GLY C    C  20.069  40.382  -8.385 1.00 . B B . 252 GLY C    1 1 
        8 10937 2 1  1 GLY CA   C  21.036  41.298  -9.109 1.00 . B B . 252 GLY CA   1 1 
        8 10938 2 1  1 GLY H1   H  20.172  41.695 -11.001 1.00 . B B . 252 GLY H1   1 1 
        8 10939 2 1  1 GLY HA2  H  22.045  41.028  -8.836 1.00 . B B . 252 GLY HA2  1 1 
        8 10940 2 1  1 GLY HA3  H  20.850  42.316  -8.797 1.00 . B B . 252 GLY HA3  1 1 
        8 10941 2 1  1 GLY N    N  20.901  41.218 -10.552 1.00 . B B . 252 GLY N    1 1 
        8 10942 2 1  1 GLY O    O  19.774  39.284  -8.855 1.00 . B B . 252 GLY O    1 1 
        8 10943 2 1  2 SER C    C  17.398  40.859  -6.098 1.00 . B B . 253 SER C    1 1 
        8 10944 2 1  2 SER CA   C  18.641  40.044  -6.442 1.00 . B B . 253 SER CA   1 1 
        8 10945 2 1  2 SER CB   C  19.316  39.554  -5.160 1.00 . B B . 253 SER CB   1 1 
        8 10946 2 1  2 SER H    H  19.850  41.718  -6.913 1.00 . B B . 253 SER H    1 1 
        8 10947 2 1  2 SER HA   H  18.345  39.190  -7.033 1.00 . B B . 253 SER HA   1 1 
        8 10948 2 1  2 SER HB2  H  19.752  40.394  -4.642 1.00 . B B . 253 SER HB2  1 1 
        8 10949 2 1  2 SER HB3  H  18.578  39.084  -4.526 1.00 . B B . 253 SER HB3  1 1 
        8 10950 2 1  2 SER HG   H  21.193  39.045  -5.393 1.00 . B B . 253 SER HG   1 1 
        8 10951 2 1  2 SER N    N  19.576  40.834  -7.236 1.00 . B B . 253 SER N    1 1 
        8 10952 2 1  2 SER O    O  17.463  42.080  -5.955 1.00 . B B . 253 SER O    1 1 
        8 10953 2 1  2 SER OG   O  20.337  38.614  -5.447 1.00 . B B . 253 SER OG   1 1 
        8 10954 2 1  3 MET C    C  14.216  40.016  -4.621 1.00 . B B . 254 MET C    1 1 
        8 10955 2 1  3 MET CA   C  15.009  40.833  -5.636 1.00 . B B . 254 MET CA   1 1 
        8 10956 2 1  3 MET CB   C  14.174  41.047  -6.900 1.00 . B B . 254 MET CB   1 1 
        8 10957 2 1  3 MET CE   C  14.077  38.227  -9.916 1.00 . B B . 254 MET CE   1 1 
        8 10958 2 1  3 MET CG   C  13.819  39.755  -7.619 1.00 . B B . 254 MET CG   1 1 
        8 10959 2 1  3 MET H    H  16.279  39.202  -6.091 1.00 . B B . 254 MET H    1 1 
        8 10960 2 1  3 MET HA   H  15.242  41.794  -5.203 1.00 . B B . 254 MET HA   1 1 
        8 10961 2 1  3 MET HB2  H  13.257  41.548  -6.631 1.00 . B B . 254 MET HB2  1 1 
        8 10962 2 1  3 MET HB3  H  14.730  41.672  -7.583 1.00 . B B . 254 MET HB3  1 1 
        8 10963 2 1  3 MET HE1  H  13.843  38.756 -10.828 1.00 . B B . 254 MET HE1  1 1 
        8 10964 2 1  3 MET HE2  H  14.640  37.336 -10.152 1.00 . B B . 254 MET HE2  1 1 
        8 10965 2 1  3 MET HE3  H  13.161  37.953  -9.413 1.00 . B B . 254 MET HE3  1 1 
        8 10966 2 1  3 MET HG2  H  13.737  38.963  -6.890 1.00 . B B . 254 MET HG2  1 1 
        8 10967 2 1  3 MET HG3  H  12.869  39.885  -8.114 1.00 . B B . 254 MET HG3  1 1 
        8 10968 2 1  3 MET N    N  16.268  40.174  -5.965 1.00 . B B . 254 MET N    1 1 
        8 10969 2 1  3 MET O    O  14.555  38.867  -4.334 1.00 . B B . 254 MET O    1 1 
        8 10970 2 1  3 MET SD   S  15.052  39.282  -8.847 1.00 . B B . 254 MET SD   1 1 
        8 10971 2 1  4 SER C    C  11.285  39.055  -3.777 1.00 . B B . 255 SER C    1 1 
        8 10972 2 1  4 SER CA   C  12.322  39.943  -3.094 1.00 . B B . 255 SER CA   1 1 
        8 10973 2 1  4 SER CB   C  11.622  40.971  -2.204 1.00 . B B . 255 SER CB   1 1 
        8 10974 2 1  4 SER H    H  12.941  41.531  -4.350 1.00 . B B . 255 SER H    1 1 
        8 10975 2 1  4 SER HA   H  12.961  39.325  -2.482 1.00 . B B . 255 SER HA   1 1 
        8 10976 2 1  4 SER HB2  H  11.003  40.458  -1.483 1.00 . B B . 255 SER HB2  1 1 
        8 10977 2 1  4 SER HB3  H  12.365  41.560  -1.686 1.00 . B B . 255 SER HB3  1 1 
        8 10978 2 1  4 SER HG   H  11.043  42.750  -2.786 1.00 . B B . 255 SER HG   1 1 
        8 10979 2 1  4 SER N    N  13.160  40.615  -4.080 1.00 . B B . 255 SER N    1 1 
        8 10980 2 1  4 SER O    O  10.657  39.457  -4.756 1.00 . B B . 255 SER O    1 1 
        8 10981 2 1  4 SER OG   O  10.805  41.839  -2.971 1.00 . B B . 255 SER OG   1 1 
        8 10982 2 1  5 GLN C    C   9.326  36.250  -2.708 1.00 . B B . 256 GLN C    1 1 
        8 10983 2 1  5 GLN CA   C  10.154  36.901  -3.810 1.00 . B B . 256 GLN CA   1 1 
        8 10984 2 1  5 GLN CB   C  10.879  35.826  -4.622 1.00 . B B . 256 GLN CB   1 1 
        8 10985 2 1  5 GLN CD   C  11.344  35.041  -6.978 1.00 . B B . 256 GLN CD   1 1 
        8 10986 2 1  5 GLN CG   C  11.157  36.233  -6.060 1.00 . B B . 256 GLN CG   1 1 
        8 10987 2 1  5 GLN H    H  11.644  37.584  -2.471 1.00 . B B . 256 GLN H    1 1 
        8 10988 2 1  5 GLN HA   H   9.493  37.448  -4.465 1.00 . B B . 256 GLN HA   1 1 
        8 10989 2 1  5 GLN HB2  H  11.822  35.606  -4.144 1.00 . B B . 256 GLN HB2  1 1 
        8 10990 2 1  5 GLN HB3  H  10.274  34.932  -4.635 1.00 . B B . 256 GLN HB3  1 1 
        8 10991 2 1  5 GLN HE21 H  10.845  36.146  -8.554 1.00 . B B . 256 GLN HE21 1 1 
        8 10992 2 1  5 GLN HE22 H  11.230  34.495  -8.886 1.00 . B B . 256 GLN HE22 1 1 
        8 10993 2 1  5 GLN HG2  H  10.325  36.819  -6.422 1.00 . B B . 256 GLN HG2  1 1 
        8 10994 2 1  5 GLN HG3  H  12.056  36.832  -6.084 1.00 . B B . 256 GLN HG3  1 1 
        8 10995 2 1  5 GLN N    N  11.114  37.846  -3.252 1.00 . B B . 256 GLN N    1 1 
        8 10996 2 1  5 GLN NE2  N  11.116  35.247  -8.270 1.00 . B B . 256 GLN NE2  1 1 
        8 10997 2 1  5 GLN O    O   9.856  35.527  -1.864 1.00 . B B . 256 GLN O    1 1 
        8 10998 2 1  5 GLN OE1  O  11.690  33.947  -6.532 1.00 . B B . 256 GLN OE1  1 1 
        8 10999 2 1  6 PHE C    C   6.769  34.506  -2.054 1.00 . B B . 257 PHE C    1 1 
        8 11000 2 1  6 PHE CA   C   7.121  35.952  -1.720 1.00 . B B . 257 PHE CA   1 1 
        8 11001 2 1  6 PHE CB   C   5.846  36.792  -1.626 1.00 . B B . 257 PHE CB   1 1 
        8 11002 2 1  6 PHE CD1  C   5.782  39.274  -1.261 1.00 . B B . 257 PHE CD1  1 1 
        8 11003 2 1  6 PHE CD2  C   6.328  37.870   0.587 1.00 . B B . 257 PHE CD2  1 1 
        8 11004 2 1  6 PHE CE1  C   5.911  40.390  -0.457 1.00 . B B . 257 PHE CE1  1 1 
        8 11005 2 1  6 PHE CE2  C   6.459  38.983   1.397 1.00 . B B . 257 PHE CE2  1 1 
        8 11006 2 1  6 PHE CG   C   5.988  38.003  -0.749 1.00 . B B . 257 PHE CG   1 1 
        8 11007 2 1  6 PHE CZ   C   6.251  40.244   0.874 1.00 . B B . 257 PHE CZ   1 1 
        8 11008 2 1  6 PHE H    H   7.660  37.096  -3.419 1.00 . B B . 257 PHE H    1 1 
        8 11009 2 1  6 PHE HA   H   7.628  35.976  -0.768 1.00 . B B . 257 PHE HA   1 1 
        8 11010 2 1  6 PHE HB2  H   5.572  37.129  -2.615 1.00 . B B . 257 PHE HB2  1 1 
        8 11011 2 1  6 PHE HB3  H   5.051  36.181  -1.226 1.00 . B B . 257 PHE HB3  1 1 
        8 11012 2 1  6 PHE HD1  H   5.516  39.389  -2.303 1.00 . B B . 257 PHE HD1  1 1 
        8 11013 2 1  6 PHE HD2  H   6.492  36.884   0.998 1.00 . B B . 257 PHE HD2  1 1 
        8 11014 2 1  6 PHE HE1  H   5.748  41.375  -0.869 1.00 . B B . 257 PHE HE1  1 1 
        8 11015 2 1  6 PHE HE2  H   6.725  38.866   2.437 1.00 . B B . 257 PHE HE2  1 1 
        8 11016 2 1  6 PHE HZ   H   6.353  41.115   1.504 1.00 . B B . 257 PHE HZ   1 1 
        8 11017 2 1  6 PHE N    N   8.023  36.512  -2.720 1.00 . B B . 257 PHE N    1 1 
        8 11018 2 1  6 PHE O    O   6.051  34.236  -3.018 1.00 . B B . 257 PHE O    1 1 
        8 11019 2 1  7 THR C    C   5.575  31.808  -1.124 1.00 . B B . 258 THR C    1 1 
        8 11020 2 1  7 THR CA   C   7.020  32.159  -1.460 1.00 . B B . 258 THR CA   1 1 
        8 11021 2 1  7 THR CB   C   7.960  31.285  -0.609 1.00 . B B . 258 THR CB   1 1 
        8 11022 2 1  7 THR CG2  C   9.358  31.250  -1.209 1.00 . B B . 258 THR CG2  1 1 
        8 11023 2 1  7 THR H    H   7.843  33.855  -0.499 1.00 . B B . 258 THR H    1 1 
        8 11024 2 1  7 THR HA   H   7.202  31.937  -2.502 1.00 . B B . 258 THR HA   1 1 
        8 11025 2 1  7 THR HB   H   7.569  30.278  -0.587 1.00 . B B . 258 THR HB   1 1 
        8 11026 2 1  7 THR HG1  H   8.655  32.513   0.769 1.00 . B B . 258 THR HG1  1 1 
        8 11027 2 1  7 THR HG21 H   9.708  32.259  -1.366 1.00 . B B . 258 THR HG21 1 1 
        8 11028 2 1  7 THR HG22 H   9.331  30.727  -2.154 1.00 . B B . 258 THR HG22 1 1 
        8 11029 2 1  7 THR HG23 H  10.027  30.738  -0.534 1.00 . B B . 258 THR HG23 1 1 
        8 11030 2 1  7 THR N    N   7.279  33.578  -1.250 1.00 . B B . 258 THR N    1 1 
        8 11031 2 1  7 THR O    O   4.814  31.377  -1.991 1.00 . B B . 258 THR O    1 1 
        8 11032 2 1  7 THR OG1  O   8.023  31.791   0.729 1.00 . B B . 258 THR OG1  1 1 
        8 11033 2 1  8 CYS C    C   3.445  32.614   1.738 1.00 . B B . 259 CYS C    1 1 
        8 11034 2 1  8 CYS CA   C   3.849  31.697   0.588 1.00 . B B . 259 CYS CA   1 1 
        8 11035 2 1  8 CYS CB   C   3.744  30.236   1.025 1.00 . B B . 259 CYS CB   1 1 
        8 11036 2 1  8 CYS H    H   5.857  32.341   0.782 1.00 . B B . 259 CYS H    1 1 
        8 11037 2 1  8 CYS HA   H   3.181  31.866  -0.242 1.00 . B B . 259 CYS HA   1 1 
        8 11038 2 1  8 CYS HB2  H   2.719  30.019   1.288 1.00 . B B . 259 CYS HB2  1 1 
        8 11039 2 1  8 CYS HB3  H   4.039  29.600   0.203 1.00 . B B . 259 CYS HB3  1 1 
        8 11040 2 1  8 CYS HG   H   5.391  28.671   2.183 1.00 . B B . 259 CYS HG   1 1 
        8 11041 2 1  8 CYS N    N   5.204  31.995   0.138 1.00 . B B . 259 CYS N    1 1 
        8 11042 2 1  8 CYS O    O   4.242  32.889   2.635 1.00 . B B . 259 CYS O    1 1 
        8 11043 2 1  8 CYS SG   S   4.777  29.814   2.448 1.00 . B B . 259 CYS SG   1 1 
        8 11044 2 1  9 GLU C    C   0.957  33.185   3.820 1.00 . B B . 260 GLU C    1 1 
        8 11045 2 1  9 GLU CA   C   1.695  33.974   2.742 1.00 . B B . 260 GLU CA   1 1 
        8 11046 2 1  9 GLU CB   C   0.761  35.024   2.135 1.00 . B B . 260 GLU CB   1 1 
        8 11047 2 1  9 GLU CD   C   0.522  37.031   0.620 1.00 . B B . 260 GLU CD   1 1 
        8 11048 2 1  9 GLU CG   C   1.455  35.968   1.167 1.00 . B B . 260 GLU CG   1 1 
        8 11049 2 1  9 GLU H    H   1.615  32.831   0.962 1.00 . B B . 260 GLU H    1 1 
        8 11050 2 1  9 GLU HA   H   2.538  34.475   3.193 1.00 . B B . 260 GLU HA   1 1 
        8 11051 2 1  9 GLU HB2  H  -0.034  34.519   1.606 1.00 . B B . 260 GLU HB2  1 1 
        8 11052 2 1  9 GLU HB3  H   0.333  35.612   2.933 1.00 . B B . 260 GLU HB3  1 1 
        8 11053 2 1  9 GLU HG2  H   2.270  36.455   1.680 1.00 . B B . 260 GLU HG2  1 1 
        8 11054 2 1  9 GLU HG3  H   1.845  35.392   0.340 1.00 . B B . 260 GLU HG3  1 1 
        8 11055 2 1  9 GLU N    N   2.203  33.086   1.703 1.00 . B B . 260 GLU N    1 1 
        8 11056 2 1  9 GLU O    O   1.181  33.387   5.013 1.00 . B B . 260 GLU O    1 1 
        8 11057 2 1  9 GLU OE1  O   0.496  37.218  -0.615 1.00 . B B . 260 GLU OE1  1 1 
        8 11058 2 1  9 GLU OE2  O  -0.180  37.677   1.426 1.00 . B B . 260 GLU OE2  1 1 
        8 11059 2 1 10 GLU C    C   0.228  30.658   5.224 1.00 . B B . 261 GLU C    1 1 
        8 11060 2 1 10 GLU CA   C  -0.695  31.469   4.318 1.00 . B B . 261 GLU CA   1 1 
        8 11061 2 1 10 GLU CB   C  -1.629  30.531   3.551 1.00 . B B . 261 GLU CB   1 1 
        8 11062 2 1 10 GLU CD   C  -2.857  32.065   1.965 1.00 . B B . 261 GLU CD   1 1 
        8 11063 2 1 10 GLU CG   C  -2.959  31.165   3.181 1.00 . B B . 261 GLU CG   1 1 
        8 11064 2 1 10 GLU H    H  -0.058  32.172   2.426 1.00 . B B . 261 GLU H    1 1 
        8 11065 2 1 10 GLU HA   H  -1.288  32.131   4.930 1.00 . B B . 261 GLU HA   1 1 
        8 11066 2 1 10 GLU HB2  H  -1.137  30.217   2.642 1.00 . B B . 261 GLU HB2  1 1 
        8 11067 2 1 10 GLU HB3  H  -1.826  29.662   4.162 1.00 . B B . 261 GLU HB3  1 1 
        8 11068 2 1 10 GLU HG2  H  -3.671  30.382   2.971 1.00 . B B . 261 GLU HG2  1 1 
        8 11069 2 1 10 GLU HG3  H  -3.308  31.753   4.017 1.00 . B B . 261 GLU HG3  1 1 
        8 11070 2 1 10 GLU N    N   0.077  32.287   3.390 1.00 . B B . 261 GLU N    1 1 
        8 11071 2 1 10 GLU O    O  -0.076  30.433   6.396 1.00 . B B . 261 GLU O    1 1 
        8 11072 2 1 10 GLU OE1  O  -3.595  33.071   1.908 1.00 . B B . 261 GLU OE1  1 1 
        8 11073 2 1 10 GLU OE2  O  -2.040  31.764   1.069 1.00 . B B . 261 GLU OE2  1 1 
        8 11074 2 1 11 ASP C    C   1.654  28.221   6.069 1.00 . B B . 262 ASP C    1 1 
        8 11075 2 1 11 ASP CA   C   2.321  29.434   5.429 1.00 . B B . 262 ASP CA   1 1 
        8 11076 2 1 11 ASP CB   C   2.980  30.297   6.506 1.00 . B B . 262 ASP CB   1 1 
        8 11077 2 1 11 ASP CG   C   4.130  29.586   7.193 1.00 . B B . 262 ASP CG   1 1 
        8 11078 2 1 11 ASP H    H   1.539  30.432   3.733 1.00 . B B . 262 ASP H    1 1 
        8 11079 2 1 11 ASP HA   H   3.080  29.091   4.741 1.00 . B B . 262 ASP HA   1 1 
        8 11080 2 1 11 ASP HB2  H   3.360  31.200   6.052 1.00 . B B . 262 ASP HB2  1 1 
        8 11081 2 1 11 ASP HB3  H   2.243  30.556   7.251 1.00 . B B . 262 ASP HB3  1 1 
        8 11082 2 1 11 ASP N    N   1.354  30.220   4.672 1.00 . B B . 262 ASP N    1 1 
        8 11083 2 1 11 ASP O    O   1.779  27.993   7.272 1.00 . B B . 262 ASP O    1 1 
        8 11084 2 1 11 ASP OD1  O   4.133  29.532   8.441 1.00 . B B . 262 ASP OD1  1 1 
        8 11085 2 1 11 ASP OD2  O   5.026  29.084   6.483 1.00 . B B . 262 ASP OD2  1 1 
        8 11086 2 1 12 PHE C    C   1.210  25.071   5.831 1.00 . B B . 263 PHE C    1 1 
        8 11087 2 1 12 PHE CA   C   0.254  26.256   5.744 1.00 . B B . 263 PHE CA   1 1 
        8 11088 2 1 12 PHE CB   C  -0.922  25.911   4.827 1.00 . B B . 263 PHE CB   1 1 
        8 11089 2 1 12 PHE CD1  C  -0.568  26.556   2.428 1.00 . B B . 263 PHE CD1  1 1 
        8 11090 2 1 12 PHE CD2  C  -0.067  24.319   3.087 1.00 . B B . 263 PHE CD2  1 1 
        8 11091 2 1 12 PHE CE1  C  -0.189  26.262   1.132 1.00 . B B . 263 PHE CE1  1 1 
        8 11092 2 1 12 PHE CE2  C   0.312  24.020   1.792 1.00 . B B . 263 PHE CE2  1 1 
        8 11093 2 1 12 PHE CG   C  -0.511  25.589   3.419 1.00 . B B . 263 PHE CG   1 1 
        8 11094 2 1 12 PHE CZ   C   0.250  24.993   0.813 1.00 . B B . 263 PHE CZ   1 1 
        8 11095 2 1 12 PHE H    H   0.880  27.679   4.306 1.00 . B B . 263 PHE H    1 1 
        8 11096 2 1 12 PHE HA   H  -0.122  26.474   6.731 1.00 . B B . 263 PHE HA   1 1 
        8 11097 2 1 12 PHE HB2  H  -1.440  25.052   5.226 1.00 . B B . 263 PHE HB2  1 1 
        8 11098 2 1 12 PHE HB3  H  -1.600  26.751   4.793 1.00 . B B . 263 PHE HB3  1 1 
        8 11099 2 1 12 PHE HD1  H  -0.912  27.550   2.677 1.00 . B B . 263 PHE HD1  1 1 
        8 11100 2 1 12 PHE HD2  H  -0.019  23.557   3.851 1.00 . B B . 263 PHE HD2  1 1 
        8 11101 2 1 12 PHE HE1  H  -0.239  27.025   0.369 1.00 . B B . 263 PHE HE1  1 1 
        8 11102 2 1 12 PHE HE2  H   0.656  23.027   1.545 1.00 . B B . 263 PHE HE2  1 1 
        8 11103 2 1 12 PHE HZ   H   0.547  24.761  -0.199 1.00 . B B . 263 PHE HZ   1 1 
        8 11104 2 1 12 PHE N    N   0.943  27.445   5.256 1.00 . B B . 263 PHE N    1 1 
        8 11105 2 1 12 PHE O    O   2.233  25.033   5.147 1.00 . B B . 263 PHE O    1 1 
        8 11106 2 1 13 TYR C    C   0.850  21.651   6.823 1.00 . B B . 264 TYR C    1 1 
        8 11107 2 1 13 TYR CA   C   1.699  22.919   6.857 1.00 . B B . 264 TYR CA   1 1 
        8 11108 2 1 13 TYR CB   C   2.462  23.000   8.179 1.00 . B B . 264 TYR CB   1 1 
        8 11109 2 1 13 TYR CD1  C   4.366  24.289   7.135 1.00 . B B . 264 TYR CD1  1 1 
        8 11110 2 1 13 TYR CD2  C   3.634  24.930   9.312 1.00 . B B . 264 TYR CD2  1 1 
        8 11111 2 1 13 TYR CE1  C   5.323  25.286   7.158 1.00 . B B . 264 TYR CE1  1 1 
        8 11112 2 1 13 TYR CE2  C   4.587  25.930   9.343 1.00 . B B . 264 TYR CE2  1 1 
        8 11113 2 1 13 TYR CG   C   3.507  24.093   8.209 1.00 . B B . 264 TYR CG   1 1 
        8 11114 2 1 13 TYR CZ   C   5.428  26.104   8.264 1.00 . B B . 264 TYR CZ   1 1 
        8 11115 2 1 13 TYR H    H   0.042  24.192   7.194 1.00 . B B . 264 TYR H    1 1 
        8 11116 2 1 13 TYR HA   H   2.409  22.885   6.044 1.00 . B B . 264 TYR HA   1 1 
        8 11117 2 1 13 TYR HB2  H   1.763  23.189   8.980 1.00 . B B . 264 TYR HB2  1 1 
        8 11118 2 1 13 TYR HB3  H   2.962  22.059   8.358 1.00 . B B . 264 TYR HB3  1 1 
        8 11119 2 1 13 TYR HD1  H   4.281  23.647   6.271 1.00 . B B . 264 TYR HD1  1 1 
        8 11120 2 1 13 TYR HD2  H   2.974  24.790  10.155 1.00 . B B . 264 TYR HD2  1 1 
        8 11121 2 1 13 TYR HE1  H   5.982  25.423   6.314 1.00 . B B . 264 TYR HE1  1 1 
        8 11122 2 1 13 TYR HE2  H   4.670  26.570  10.208 1.00 . B B . 264 TYR HE2  1 1 
        8 11123 2 1 13 TYR HH   H   7.042  26.889   8.954 1.00 . B B . 264 TYR HH   1 1 
        8 11124 2 1 13 TYR N    N   0.870  24.105   6.677 1.00 . B B . 264 TYR N    1 1 
        8 11125 2 1 13 TYR O    O  -0.027  21.455   7.664 1.00 . B B . 264 TYR O    1 1 
        8 11126 2 1 13 TYR OH   O   6.379  27.098   8.292 1.00 . B B . 264 TYR OH   1 1 
        8 11127 2 1 14 PHE C    C   1.328  18.346   5.734 1.00 . B B . 265 PHE C    1 1 
        8 11128 2 1 14 PHE CA   C   0.382  19.543   5.701 1.00 . B B . 265 PHE CA   1 1 
        8 11129 2 1 14 PHE CB   C  -0.412  19.544   4.393 1.00 . B B . 265 PHE CB   1 1 
        8 11130 2 1 14 PHE CD1  C  -2.666  19.733   5.479 1.00 . B B . 265 PHE CD1  1 1 
        8 11131 2 1 14 PHE CD2  C  -2.154  21.200   3.671 1.00 . B B . 265 PHE CD2  1 1 
        8 11132 2 1 14 PHE CE1  C  -3.917  20.308   5.597 1.00 . B B . 265 PHE CE1  1 1 
        8 11133 2 1 14 PHE CE2  C  -3.403  21.779   3.783 1.00 . B B . 265 PHE CE2  1 1 
        8 11134 2 1 14 PHE CG   C  -1.771  20.171   4.517 1.00 . B B . 265 PHE CG   1 1 
        8 11135 2 1 14 PHE CZ   C  -4.287  21.332   4.747 1.00 . B B . 265 PHE CZ   1 1 
        8 11136 2 1 14 PHE H    H   1.831  21.005   5.205 1.00 . B B . 265 PHE H    1 1 
        8 11137 2 1 14 PHE HA   H  -0.305  19.467   6.529 1.00 . B B . 265 PHE HA   1 1 
        8 11138 2 1 14 PHE HB2  H   0.139  20.094   3.645 1.00 . B B . 265 PHE HB2  1 1 
        8 11139 2 1 14 PHE HB3  H  -0.545  18.525   4.060 1.00 . B B . 265 PHE HB3  1 1 
        8 11140 2 1 14 PHE HD1  H  -2.378  18.931   6.145 1.00 . B B . 265 PHE HD1  1 1 
        8 11141 2 1 14 PHE HD2  H  -1.465  21.550   2.916 1.00 . B B . 265 PHE HD2  1 1 
        8 11142 2 1 14 PHE HE1  H  -4.605  19.956   6.351 1.00 . B B . 265 PHE HE1  1 1 
        8 11143 2 1 14 PHE HE2  H  -3.690  22.580   3.117 1.00 . B B . 265 PHE HE2  1 1 
        8 11144 2 1 14 PHE HZ   H  -5.263  21.784   4.837 1.00 . B B . 265 PHE HZ   1 1 
        8 11145 2 1 14 PHE N    N   1.120  20.793   5.845 1.00 . B B . 265 PHE N    1 1 
        8 11146 2 1 14 PHE O    O   2.532  18.468   5.511 1.00 . B B . 265 PHE O    1 1 
        8 11147 2 1 15 PRO C    C   2.040  15.466   4.720 1.00 . B B . 266 PRO C    1 1 
        8 11148 2 1 15 PRO CA   C   1.545  15.918   6.089 1.00 . B B . 266 PRO CA   1 1 
        8 11149 2 1 15 PRO CB   C   0.545  14.907   6.657 1.00 . B B . 266 PRO CB   1 1 
        8 11150 2 1 15 PRO CD   C  -0.659  16.941   6.296 1.00 . B B . 266 PRO CD   1 1 
        8 11151 2 1 15 PRO CG   C  -0.792  15.443   6.276 1.00 . B B . 266 PRO CG   1 1 
        8 11152 2 1 15 PRO HA   H   2.386  16.011   6.762 1.00 . B B . 266 PRO HA   1 1 
        8 11153 2 1 15 PRO HB2  H   0.722  13.936   6.218 1.00 . B B . 266 PRO HB2  1 1 
        8 11154 2 1 15 PRO HB3  H   0.656  14.849   7.729 1.00 . B B . 266 PRO HB3  1 1 
        8 11155 2 1 15 PRO HD2  H  -1.273  17.384   5.527 1.00 . B B . 266 PRO HD2  1 1 
        8 11156 2 1 15 PRO HD3  H  -0.927  17.330   7.267 1.00 . B B . 266 PRO HD3  1 1 
        8 11157 2 1 15 PRO HG2  H  -1.055  15.103   5.286 1.00 . B B . 266 PRO HG2  1 1 
        8 11158 2 1 15 PRO HG3  H  -1.533  15.123   6.994 1.00 . B B . 266 PRO HG3  1 1 
        8 11159 2 1 15 PRO N    N   0.770  17.160   6.020 1.00 . B B . 266 PRO N    1 1 
        8 11160 2 1 15 PRO O    O   1.329  14.774   3.990 1.00 . B B . 266 PRO O    1 1 
        8 11161 2 1 16 TRP C    C   4.382  14.065   3.128 1.00 . B B . 267 TRP C    1 1 
        8 11162 2 1 16 TRP CA   C   3.851  15.493   3.095 1.00 . B B . 267 TRP CA   1 1 
        8 11163 2 1 16 TRP CB   C   4.978  16.462   2.734 1.00 . B B . 267 TRP CB   1 1 
        8 11164 2 1 16 TRP CD1  C   4.761  19.015   2.766 1.00 . B B . 267 TRP CD1  1 1 
        8 11165 2 1 16 TRP CD2  C   3.633  18.016   1.109 1.00 . B B . 267 TRP CD2  1 1 
        8 11166 2 1 16 TRP CE2  C   3.432  19.407   1.015 1.00 . B B . 267 TRP CE2  1 1 
        8 11167 2 1 16 TRP CE3  C   3.021  17.182   0.170 1.00 . B B . 267 TRP CE3  1 1 
        8 11168 2 1 16 TRP CG   C   4.487  17.787   2.236 1.00 . B B . 267 TRP CG   1 1 
        8 11169 2 1 16 TRP CH2  C   2.056  19.139  -0.886 1.00 . B B . 267 TRP CH2  1 1 
        8 11170 2 1 16 TRP CZ2  C   2.644  19.979   0.020 1.00 . B B . 267 TRP CZ2  1 1 
        8 11171 2 1 16 TRP CZ3  C   2.238  17.751  -0.816 1.00 . B B . 267 TRP CZ3  1 1 
        8 11172 2 1 16 TRP H    H   3.779  16.409   5.003 1.00 . B B . 267 TRP H    1 1 
        8 11173 2 1 16 TRP HA   H   3.077  15.560   2.344 1.00 . B B . 267 TRP HA   1 1 
        8 11174 2 1 16 TRP HB2  H   5.586  16.639   3.608 1.00 . B B . 267 TRP HB2  1 1 
        8 11175 2 1 16 TRP HB3  H   5.589  16.019   1.959 1.00 . B B . 267 TRP HB3  1 1 
        8 11176 2 1 16 TRP HD1  H   5.384  19.178   3.633 1.00 . B B . 267 TRP HD1  1 1 
        8 11177 2 1 16 TRP HE1  H   4.174  20.956   2.220 1.00 . B B . 267 TRP HE1  1 1 
        8 11178 2 1 16 TRP HE3  H   3.149  16.110   0.207 1.00 . B B . 267 TRP HE3  1 1 
        8 11179 2 1 16 TRP HH2  H   1.437  19.540  -1.673 1.00 . B B . 267 TRP HH2  1 1 
        8 11180 2 1 16 TRP HZ2  H   2.494  21.047  -0.047 1.00 . B B . 267 TRP HZ2  1 1 
        8 11181 2 1 16 TRP HZ3  H   1.757  17.122  -1.551 1.00 . B B . 267 TRP HZ3  1 1 
        8 11182 2 1 16 TRP N    N   3.261  15.859   4.378 1.00 . B B . 267 TRP N    1 1 
        8 11183 2 1 16 TRP NE1  N   4.130  19.994   2.038 1.00 . B B . 267 TRP NE1  1 1 
        8 11184 2 1 16 TRP O    O   4.303  13.339   2.135 1.00 . B B . 267 TRP O    1 1 
        8 11185 2 1 17 LEU C    C   4.414  11.265   4.119 1.00 . B B . 268 LEU C    1 1 
        8 11186 2 1 17 LEU CA   C   5.468  12.322   4.435 1.00 . B B . 268 LEU CA   1 1 
        8 11187 2 1 17 LEU CB   C   5.988  12.129   5.861 1.00 . B B . 268 LEU CB   1 1 
        8 11188 2 1 17 LEU CD1  C   7.466  12.830   7.760 1.00 . B B . 268 LEU CD1  1 1 
        8 11189 2 1 17 LEU CD2  C   8.307  12.966   5.408 1.00 . B B . 268 LEU CD2  1 1 
        8 11190 2 1 17 LEU CG   C   7.088  13.091   6.310 1.00 . B B . 268 LEU CG   1 1 
        8 11191 2 1 17 LEU H    H   4.959  14.288   5.029 1.00 . B B . 268 LEU H    1 1 
        8 11192 2 1 17 LEU HA   H   6.290  12.212   3.743 1.00 . B B . 268 LEU HA   1 1 
        8 11193 2 1 17 LEU HB2  H   5.153  12.243   6.535 1.00 . B B . 268 LEU HB2  1 1 
        8 11194 2 1 17 LEU HB3  H   6.375  11.123   5.937 1.00 . B B . 268 LEU HB3  1 1 
        8 11195 2 1 17 LEU HD11 H   8.399  13.326   7.983 1.00 . B B . 268 LEU HD11 1 1 
        8 11196 2 1 17 LEU HD12 H   7.577  11.768   7.917 1.00 . B B . 268 LEU HD12 1 1 
        8 11197 2 1 17 LEU HD13 H   6.691  13.211   8.408 1.00 . B B . 268 LEU HD13 1 1 
        8 11198 2 1 17 LEU HD21 H   8.210  13.649   4.576 1.00 . B B . 268 LEU HD21 1 1 
        8 11199 2 1 17 LEU HD22 H   8.377  11.954   5.036 1.00 . B B . 268 LEU HD22 1 1 
        8 11200 2 1 17 LEU HD23 H   9.197  13.207   5.970 1.00 . B B . 268 LEU HD23 1 1 
        8 11201 2 1 17 LEU HG   H   6.721  14.106   6.239 1.00 . B B . 268 LEU HG   1 1 
        8 11202 2 1 17 LEU N    N   4.924  13.666   4.273 1.00 . B B . 268 LEU N    1 1 
        8 11203 2 1 17 LEU O    O   4.725  10.208   3.569 1.00 . B B . 268 LEU O    1 1 
        8 11204 2 1 18 LEU C    C   1.983  10.272   2.739 1.00 . B B . 269 LEU C    1 1 
        8 11205 2 1 18 LEU CA   C   2.065  10.636   4.218 1.00 . B B . 269 LEU CA   1 1 
        8 11206 2 1 18 LEU CB   C   0.743  11.253   4.677 1.00 . B B . 269 LEU CB   1 1 
        8 11207 2 1 18 LEU CD1  C  -0.864  11.868   6.500 1.00 . B B . 269 LEU CD1  1 1 
        8 11208 2 1 18 LEU CD2  C   0.432   9.733   6.647 1.00 . B B . 269 LEU CD2  1 1 
        8 11209 2 1 18 LEU CG   C   0.453  11.181   6.177 1.00 . B B . 269 LEU CG   1 1 
        8 11210 2 1 18 LEU H    H   2.980  12.417   4.902 1.00 . B B . 269 LEU H    1 1 
        8 11211 2 1 18 LEU HA   H   2.251   9.737   4.788 1.00 . B B . 269 LEU HA   1 1 
        8 11212 2 1 18 LEU HB2  H   0.746  12.293   4.391 1.00 . B B . 269 LEU HB2  1 1 
        8 11213 2 1 18 LEU HB3  H  -0.057  10.742   4.160 1.00 . B B . 269 LEU HB3  1 1 
        8 11214 2 1 18 LEU HD11 H  -0.831  12.254   7.508 1.00 . B B . 269 LEU HD11 1 1 
        8 11215 2 1 18 LEU HD12 H  -1.672  11.156   6.414 1.00 . B B . 269 LEU HD12 1 1 
        8 11216 2 1 18 LEU HD13 H  -1.026  12.680   5.807 1.00 . B B . 269 LEU HD13 1 1 
        8 11217 2 1 18 LEU HD21 H  -0.455   9.561   7.239 1.00 . B B . 269 LEU HD21 1 1 
        8 11218 2 1 18 LEU HD22 H   1.309   9.537   7.247 1.00 . B B . 269 LEU HD22 1 1 
        8 11219 2 1 18 LEU HD23 H   0.426   9.077   5.790 1.00 . B B . 269 LEU HD23 1 1 
        8 11220 2 1 18 LEU HG   H   1.238  11.696   6.714 1.00 . B B . 269 LEU HG   1 1 
        8 11221 2 1 18 LEU N    N   3.166  11.559   4.467 1.00 . B B . 269 LEU N    1 1 
        8 11222 2 1 18 LEU O    O   1.799   9.107   2.386 1.00 . B B . 269 LEU O    1 1 
        8 11223 2 1 19 ILE C    C   3.313  10.333  -0.056 1.00 . B B . 270 ILE C    1 1 
        8 11224 2 1 19 ILE CA   C   2.067  11.060   0.439 1.00 . B B . 270 ILE CA   1 1 
        8 11225 2 1 19 ILE CB   C   1.926  12.391  -0.324 1.00 . B B . 270 ILE CB   1 1 
        8 11226 2 1 19 ILE CD1  C   0.507  14.495  -0.515 1.00 . B B . 270 ILE CD1  1 1 
        8 11227 2 1 19 ILE CG1  C   0.723  13.178   0.198 1.00 . B B . 270 ILE CG1  1 1 
        8 11228 2 1 19 ILE CG2  C   1.791  12.133  -1.817 1.00 . B B . 270 ILE CG2  1 1 
        8 11229 2 1 19 ILE H    H   2.266  12.182   2.223 1.00 . B B . 270 ILE H    1 1 
        8 11230 2 1 19 ILE HA   H   1.200  10.452   0.226 1.00 . B B . 270 ILE HA   1 1 
        8 11231 2 1 19 ILE HB   H   2.823  12.969  -0.163 1.00 . B B . 270 ILE HB   1 1 
        8 11232 2 1 19 ILE HD11 H  -0.023  14.322  -1.439 1.00 . B B . 270 ILE HD11 1 1 
        8 11233 2 1 19 ILE HD12 H  -0.070  15.155   0.115 1.00 . B B . 270 ILE HD12 1 1 
        8 11234 2 1 19 ILE HD13 H   1.464  14.948  -0.730 1.00 . B B . 270 ILE HD13 1 1 
        8 11235 2 1 19 ILE HG12 H  -0.169  12.584   0.074 1.00 . B B . 270 ILE HG12 1 1 
        8 11236 2 1 19 ILE HG13 H   0.867  13.388   1.248 1.00 . B B . 270 ILE HG13 1 1 
        8 11237 2 1 19 ILE HG21 H   0.793  12.394  -2.138 1.00 . B B . 270 ILE HG21 1 1 
        8 11238 2 1 19 ILE HG22 H   2.510  12.735  -2.353 1.00 . B B . 270 ILE HG22 1 1 
        8 11239 2 1 19 ILE HG23 H   1.972  11.088  -2.020 1.00 . B B . 270 ILE HG23 1 1 
        8 11240 2 1 19 ILE N    N   2.122  11.276   1.880 1.00 . B B . 270 ILE N    1 1 
        8 11241 2 1 19 ILE O    O   3.233   9.471  -0.931 1.00 . B B . 270 ILE O    1 1 
        8 11242 2 1 20 ILE C    C   5.648   8.544   0.254 1.00 . B B . 271 ILE C    1 1 
        8 11243 2 1 20 ILE CA   C   5.723  10.062   0.130 1.00 . B B . 271 ILE CA   1 1 
        8 11244 2 1 20 ILE CB   C   6.889  10.579   0.994 1.00 . B B . 271 ILE CB   1 1 
        8 11245 2 1 20 ILE CD1  C   7.489  12.460  -0.612 1.00 . B B . 271 ILE CD1  1 1 
        8 11246 2 1 20 ILE CG1  C   7.074  12.084   0.793 1.00 . B B . 271 ILE CG1  1 1 
        8 11247 2 1 20 ILE CG2  C   8.171   9.833   0.654 1.00 . B B . 271 ILE CG2  1 1 
        8 11248 2 1 20 ILE H    H   4.460  11.378   1.204 1.00 . B B . 271 ILE H    1 1 
        8 11249 2 1 20 ILE HA   H   5.923  10.320  -0.900 1.00 . B B . 271 ILE HA   1 1 
        8 11250 2 1 20 ILE HB   H   6.653  10.387   2.029 1.00 . B B . 271 ILE HB   1 1 
        8 11251 2 1 20 ILE HD11 H   6.827  13.224  -0.992 1.00 . B B . 271 ILE HD11 1 1 
        8 11252 2 1 20 ILE HD12 H   8.502  12.833  -0.601 1.00 . B B . 271 ILE HD12 1 1 
        8 11253 2 1 20 ILE HD13 H   7.434  11.589  -1.249 1.00 . B B . 271 ILE HD13 1 1 
        8 11254 2 1 20 ILE HG12 H   6.144  12.587   1.008 1.00 . B B . 271 ILE HG12 1 1 
        8 11255 2 1 20 ILE HG13 H   7.836  12.440   1.471 1.00 . B B . 271 ILE HG13 1 1 
        8 11256 2 1 20 ILE HG21 H   8.307   9.016   1.348 1.00 . B B . 271 ILE HG21 1 1 
        8 11257 2 1 20 ILE HG22 H   8.104   9.443  -0.351 1.00 . B B . 271 ILE HG22 1 1 
        8 11258 2 1 20 ILE HG23 H   9.010  10.508   0.724 1.00 . B B . 271 ILE HG23 1 1 
        8 11259 2 1 20 ILE N    N   4.461  10.684   0.512 1.00 . B B . 271 ILE N    1 1 
        8 11260 2 1 20 ILE O    O   5.938   7.819  -0.698 1.00 . B B . 271 ILE O    1 1 
        8 11261 2 1 21 ILE C    C   4.061   6.016   0.796 1.00 . B B . 272 ILE C    1 1 
        8 11262 2 1 21 ILE CA   C   5.137   6.639   1.678 1.00 . B B . 272 ILE CA   1 1 
        8 11263 2 1 21 ILE CB   C   4.809   6.347   3.154 1.00 . B B . 272 ILE CB   1 1 
        8 11264 2 1 21 ILE CD1  C   7.238   6.623   3.865 1.00 . B B . 272 ILE CD1  1 1 
        8 11265 2 1 21 ILE CG1  C   5.805   7.061   4.071 1.00 . B B . 272 ILE CG1  1 1 
        8 11266 2 1 21 ILE CG2  C   4.823   4.848   3.413 1.00 . B B . 272 ILE CG2  1 1 
        8 11267 2 1 21 ILE H    H   5.037   8.699   2.151 1.00 . B B . 272 ILE H    1 1 
        8 11268 2 1 21 ILE HA   H   6.088   6.182   1.444 1.00 . B B . 272 ILE HA   1 1 
        8 11269 2 1 21 ILE HB   H   3.815   6.714   3.358 1.00 . B B . 272 ILE HB   1 1 
        8 11270 2 1 21 ILE HD11 H   7.490   6.697   2.817 1.00 . B B . 272 ILE HD11 1 1 
        8 11271 2 1 21 ILE HD12 H   7.895   7.258   4.440 1.00 . B B . 272 ILE HD12 1 1 
        8 11272 2 1 21 ILE HD13 H   7.351   5.599   4.190 1.00 . B B . 272 ILE HD13 1 1 
        8 11273 2 1 21 ILE HG12 H   5.754   8.123   3.890 1.00 . B B . 272 ILE HG12 1 1 
        8 11274 2 1 21 ILE HG13 H   5.541   6.862   5.100 1.00 . B B . 272 ILE HG13 1 1 
        8 11275 2 1 21 ILE HG21 H   4.932   4.667   4.472 1.00 . B B . 272 ILE HG21 1 1 
        8 11276 2 1 21 ILE HG22 H   3.896   4.415   3.068 1.00 . B B . 272 ILE HG22 1 1 
        8 11277 2 1 21 ILE HG23 H   5.650   4.399   2.884 1.00 . B B . 272 ILE HG23 1 1 
        8 11278 2 1 21 ILE N    N   5.254   8.071   1.431 1.00 . B B . 272 ILE N    1 1 
        8 11279 2 1 21 ILE O    O   4.282   4.983   0.163 1.00 . B B . 272 ILE O    1 1 
        8 11280 2 1 22 PHE C    C   2.194   6.005  -1.508 1.00 . B B . 273 PHE C    1 1 
        8 11281 2 1 22 PHE CA   C   1.782   6.159  -0.047 1.00 . B B . 273 PHE CA   1 1 
        8 11282 2 1 22 PHE CB   C   0.588   7.109   0.061 1.00 . B B . 273 PHE CB   1 1 
        8 11283 2 1 22 PHE CD1  C  -1.648   6.416   0.966 1.00 . B B . 273 PHE CD1  1 1 
        8 11284 2 1 22 PHE CD2  C  -1.081   5.782  -1.262 1.00 . B B . 273 PHE CD2  1 1 
        8 11285 2 1 22 PHE CE1  C  -2.871   5.784   0.838 1.00 . B B . 273 PHE CE1  1 1 
        8 11286 2 1 22 PHE CE2  C  -2.303   5.149  -1.396 1.00 . B B . 273 PHE CE2  1 1 
        8 11287 2 1 22 PHE CG   C  -0.740   6.422  -0.082 1.00 . B B . 273 PHE CG   1 1 
        8 11288 2 1 22 PHE CZ   C  -3.198   5.149  -0.344 1.00 . B B . 273 PHE CZ   1 1 
        8 11289 2 1 22 PHE H    H   2.778   7.470   1.285 1.00 . B B . 273 PHE H    1 1 
        8 11290 2 1 22 PHE HA   H   1.497   5.192   0.338 1.00 . B B . 273 PHE HA   1 1 
        8 11291 2 1 22 PHE HB2  H   0.608   7.594   1.025 1.00 . B B . 273 PHE HB2  1 1 
        8 11292 2 1 22 PHE HB3  H   0.661   7.857  -0.715 1.00 . B B . 273 PHE HB3  1 1 
        8 11293 2 1 22 PHE HD1  H  -1.392   6.912   1.891 1.00 . B B . 273 PHE HD1  1 1 
        8 11294 2 1 22 PHE HD2  H  -0.382   5.780  -2.085 1.00 . B B . 273 PHE HD2  1 1 
        8 11295 2 1 22 PHE HE1  H  -3.568   5.786   1.662 1.00 . B B . 273 PHE HE1  1 1 
        8 11296 2 1 22 PHE HE2  H  -2.556   4.653  -2.321 1.00 . B B . 273 PHE HE2  1 1 
        8 11297 2 1 22 PHE HZ   H  -4.153   4.656  -0.446 1.00 . B B . 273 PHE HZ   1 1 
        8 11298 2 1 22 PHE N    N   2.894   6.651   0.758 1.00 . B B . 273 PHE N    1 1 
        8 11299 2 1 22 PHE O    O   1.794   5.056  -2.180 1.00 . B B . 273 PHE O    1 1 
        8 11300 2 1 23 GLY C    C   4.365   5.722  -3.639 1.00 . B B . 274 GLY C    1 1 
        8 11301 2 1 23 GLY CA   C   3.450   6.900  -3.370 1.00 . B B . 274 GLY CA   1 1 
        8 11302 2 1 23 GLY H    H   3.284   7.682  -1.409 1.00 . B B . 274 GLY H    1 1 
        8 11303 2 1 23 GLY HA2  H   2.590   6.830  -4.018 1.00 . B B . 274 GLY HA2  1 1 
        8 11304 2 1 23 GLY HA3  H   3.983   7.813  -3.594 1.00 . B B . 274 GLY HA3  1 1 
        8 11305 2 1 23 GLY N    N   2.997   6.948  -1.992 1.00 . B B . 274 GLY N    1 1 
        8 11306 2 1 23 GLY O    O   4.184   4.998  -4.618 1.00 . B B . 274 GLY O    1 1 
        8 11307 2 1 24 ILE C    C   5.577   3.090  -2.982 1.00 . B B . 275 ILE C    1 1 
        8 11308 2 1 24 ILE CA   C   6.298   4.432  -2.919 1.00 . B B . 275 ILE CA   1 1 
        8 11309 2 1 24 ILE CB   C   7.314   4.403  -1.761 1.00 . B B . 275 ILE CB   1 1 
        8 11310 2 1 24 ILE CD1  C   9.050   5.804  -2.986 1.00 . B B . 275 ILE CD1  1 1 
        8 11311 2 1 24 ILE CG1  C   8.163   5.675  -1.768 1.00 . B B . 275 ILE CG1  1 1 
        8 11312 2 1 24 ILE CG2  C   8.197   3.169  -1.863 1.00 . B B . 275 ILE CG2  1 1 
        8 11313 2 1 24 ILE H    H   5.444   6.141  -2.009 1.00 . B B . 275 ILE H    1 1 
        8 11314 2 1 24 ILE HA   H   6.839   4.582  -3.842 1.00 . B B . 275 ILE HA   1 1 
        8 11315 2 1 24 ILE HB   H   6.766   4.349  -0.833 1.00 . B B . 275 ILE HB   1 1 
        8 11316 2 1 24 ILE HD11 H   8.824   5.010  -3.682 1.00 . B B . 275 ILE HD11 1 1 
        8 11317 2 1 24 ILE HD12 H   8.876   6.759  -3.460 1.00 . B B . 275 ILE HD12 1 1 
        8 11318 2 1 24 ILE HD13 H  10.086   5.734  -2.687 1.00 . B B . 275 ILE HD13 1 1 
        8 11319 2 1 24 ILE HG12 H   7.513   6.535  -1.739 1.00 . B B . 275 ILE HG12 1 1 
        8 11320 2 1 24 ILE HG13 H   8.798   5.680  -0.893 1.00 . B B . 275 ILE HG13 1 1 
        8 11321 2 1 24 ILE HG21 H   7.753   2.361  -1.300 1.00 . B B . 275 ILE HG21 1 1 
        8 11322 2 1 24 ILE HG22 H   8.290   2.877  -2.898 1.00 . B B . 275 ILE HG22 1 1 
        8 11323 2 1 24 ILE HG23 H   9.175   3.392  -1.463 1.00 . B B . 275 ILE HG23 1 1 
        8 11324 2 1 24 ILE N    N   5.351   5.530  -2.769 1.00 . B B . 275 ILE N    1 1 
        8 11325 2 1 24 ILE O    O   5.791   2.301  -3.902 1.00 . B B . 275 ILE O    1 1 
        8 11326 2 1 25 PHE C    C   3.187   1.368  -3.232 1.00 . B B . 276 PHE C    1 1 
        8 11327 2 1 25 PHE CA   C   3.968   1.590  -1.940 1.00 . B B . 276 PHE CA   1 1 
        8 11328 2 1 25 PHE CB   C   3.009   1.602  -0.747 1.00 . B B . 276 PHE CB   1 1 
        8 11329 2 1 25 PHE CD1  C   2.774  -0.411   0.732 1.00 . B B . 276 PHE CD1  1 1 
        8 11330 2 1 25 PHE CD2  C   1.531  -0.348  -1.302 1.00 . B B . 276 PHE CD2  1 1 
        8 11331 2 1 25 PHE CE1  C   2.239  -1.651   1.024 1.00 . B B . 276 PHE CE1  1 1 
        8 11332 2 1 25 PHE CE2  C   0.993  -1.588  -1.015 1.00 . B B . 276 PHE CE2  1 1 
        8 11333 2 1 25 PHE CG   C   2.427   0.254  -0.433 1.00 . B B . 276 PHE CG   1 1 
        8 11334 2 1 25 PHE CZ   C   1.348  -2.241   0.149 1.00 . B B . 276 PHE CZ   1 1 
        8 11335 2 1 25 PHE H    H   4.594   3.506  -1.291 1.00 . B B . 276 PHE H    1 1 
        8 11336 2 1 25 PHE HA   H   4.673   0.783  -1.816 1.00 . B B . 276 PHE HA   1 1 
        8 11337 2 1 25 PHE HB2  H   3.540   1.946   0.128 1.00 . B B . 276 PHE HB2  1 1 
        8 11338 2 1 25 PHE HB3  H   2.194   2.278  -0.957 1.00 . B B . 276 PHE HB3  1 1 
        8 11339 2 1 25 PHE HD1  H   3.472   0.050   1.417 1.00 . B B . 276 PHE HD1  1 1 
        8 11340 2 1 25 PHE HD2  H   1.253   0.161  -2.213 1.00 . B B . 276 PHE HD2  1 1 
        8 11341 2 1 25 PHE HE1  H   2.519  -2.159   1.936 1.00 . B B . 276 PHE HE1  1 1 
        8 11342 2 1 25 PHE HE2  H   0.296  -2.047  -1.700 1.00 . B B . 276 PHE HE2  1 1 
        8 11343 2 1 25 PHE HZ   H   0.929  -3.209   0.376 1.00 . B B . 276 PHE HZ   1 1 
        8 11344 2 1 25 PHE N    N   4.721   2.837  -1.997 1.00 . B B . 276 PHE N    1 1 
        8 11345 2 1 25 PHE O    O   3.267   0.303  -3.844 1.00 . B B . 276 PHE O    1 1 
        8 11346 2 1 26 GLY C    C   2.466   1.809  -6.040 1.00 . B B . 277 GLY C    1 1 
        8 11347 2 1 26 GLY CA   C   1.643   2.277  -4.857 1.00 . B B . 277 GLY CA   1 1 
        8 11348 2 1 26 GLY H    H   2.403   3.206  -3.113 1.00 . B B . 277 GLY H    1 1 
        8 11349 2 1 26 GLY HA2  H   0.838   1.577  -4.693 1.00 . B B . 277 GLY HA2  1 1 
        8 11350 2 1 26 GLY HA3  H   1.224   3.246  -5.085 1.00 . B B . 277 GLY HA3  1 1 
        8 11351 2 1 26 GLY N    N   2.429   2.381  -3.641 1.00 . B B . 277 GLY N    1 1 
        8 11352 2 1 26 GLY O    O   2.111   0.836  -6.708 1.00 . B B . 277 GLY O    1 1 
        8 11353 2 1 27 LEU C    C   4.884   0.696  -7.327 1.00 . B B . 278 LEU C    1 1 
        8 11354 2 1 27 LEU CA   C   4.444   2.153  -7.417 1.00 . B B . 278 LEU CA   1 1 
        8 11355 2 1 27 LEU CB   C   5.671   3.068  -7.433 1.00 . B B . 278 LEU CB   1 1 
        8 11356 2 1 27 LEU CD1  C   6.629   5.375  -7.225 1.00 . B B . 278 LEU CD1  1 1 
        8 11357 2 1 27 LEU CD2  C   4.913   4.890  -8.979 1.00 . B B . 278 LEU CD2  1 1 
        8 11358 2 1 27 LEU CG   C   5.390   4.565  -7.571 1.00 . B B . 278 LEU CG   1 1 
        8 11359 2 1 27 LEU H    H   3.800   3.267  -5.737 1.00 . B B . 278 LEU H    1 1 
        8 11360 2 1 27 LEU HA   H   3.889   2.294  -8.332 1.00 . B B . 278 LEU HA   1 1 
        8 11361 2 1 27 LEU HB2  H   6.208   2.917  -6.509 1.00 . B B . 278 LEU HB2  1 1 
        8 11362 2 1 27 LEU HB3  H   6.294   2.769  -8.264 1.00 . B B . 278 LEU HB3  1 1 
        8 11363 2 1 27 LEU HD11 H   7.467   5.014  -7.802 1.00 . B B . 278 LEU HD11 1 1 
        8 11364 2 1 27 LEU HD12 H   6.846   5.270  -6.172 1.00 . B B . 278 LEU HD12 1 1 
        8 11365 2 1 27 LEU HD13 H   6.455   6.416  -7.454 1.00 . B B . 278 LEU HD13 1 1 
        8 11366 2 1 27 LEU HD21 H   3.833   4.903  -8.999 1.00 . B B . 278 LEU HD21 1 1 
        8 11367 2 1 27 LEU HD22 H   5.277   4.139  -9.665 1.00 . B B . 278 LEU HD22 1 1 
        8 11368 2 1 27 LEU HD23 H   5.290   5.859  -9.271 1.00 . B B . 278 LEU HD23 1 1 
        8 11369 2 1 27 LEU HG   H   4.606   4.843  -6.879 1.00 . B B . 278 LEU HG   1 1 
        8 11370 2 1 27 LEU N    N   3.569   2.502  -6.304 1.00 . B B . 278 LEU N    1 1 
        8 11371 2 1 27 LEU O    O   5.007   0.009  -8.342 1.00 . B B . 278 LEU O    1 1 
        8 11372 2 1 28 THR C    C   4.436  -2.131  -6.242 1.00 . B B . 279 THR C    1 1 
        8 11373 2 1 28 THR CA   C   5.544  -1.149  -5.883 1.00 . B B . 279 THR CA   1 1 
        8 11374 2 1 28 THR CB   C   5.963  -1.377  -4.418 1.00 . B B . 279 THR CB   1 1 
        8 11375 2 1 28 THR CG2  C   6.779  -2.654  -4.282 1.00 . B B . 279 THR CG2  1 1 
        8 11376 2 1 28 THR H    H   5.004   0.824  -5.336 1.00 . B B . 279 THR H    1 1 
        8 11377 2 1 28 THR HA   H   6.400  -1.340  -6.514 1.00 . B B . 279 THR HA   1 1 
        8 11378 2 1 28 THR HB   H   5.071  -1.471  -3.815 1.00 . B B . 279 THR HB   1 1 
        8 11379 2 1 28 THR HG1  H   6.140   0.469  -3.747 1.00 . B B . 279 THR HG1  1 1 
        8 11380 2 1 28 THR HG21 H   7.564  -2.661  -5.024 1.00 . B B . 279 THR HG21 1 1 
        8 11381 2 1 28 THR HG22 H   6.137  -3.509  -4.429 1.00 . B B . 279 THR HG22 1 1 
        8 11382 2 1 28 THR HG23 H   7.217  -2.697  -3.296 1.00 . B B . 279 THR HG23 1 1 
        8 11383 2 1 28 THR N    N   5.119   0.228  -6.105 1.00 . B B . 279 THR N    1 1 
        8 11384 2 1 28 THR O    O   4.701  -3.235  -6.719 1.00 . B B . 279 THR O    1 1 
        8 11385 2 1 28 THR OG1  O   6.729  -0.263  -3.948 1.00 . B B . 279 THR OG1  1 1 
        8 11386 2 1 29 VAL C    C   1.867  -2.743  -7.814 1.00 . B B . 280 VAL C    1 1 
        8 11387 2 1 29 VAL CA   C   2.042  -2.569  -6.310 1.00 . B B . 280 VAL CA   1 1 
        8 11388 2 1 29 VAL CB   C   0.746  -1.984  -5.717 1.00 . B B . 280 VAL CB   1 1 
        8 11389 2 1 29 VAL CG1  C  -0.459  -2.799  -6.161 1.00 . B B . 280 VAL CG1  1 1 
        8 11390 2 1 29 VAL CG2  C   0.833  -1.927  -4.200 1.00 . B B . 280 VAL CG2  1 1 
        8 11391 2 1 29 VAL H    H   3.044  -0.834  -5.627 1.00 . B B . 280 VAL H    1 1 
        8 11392 2 1 29 VAL HA   H   2.213  -3.537  -5.863 1.00 . B B . 280 VAL HA   1 1 
        8 11393 2 1 29 VAL HB   H   0.627  -0.977  -6.088 1.00 . B B . 280 VAL HB   1 1 
        8 11394 2 1 29 VAL HG11 H  -0.148  -3.810  -6.382 1.00 . B B . 280 VAL HG11 1 1 
        8 11395 2 1 29 VAL HG12 H  -1.195  -2.813  -5.370 1.00 . B B . 280 VAL HG12 1 1 
        8 11396 2 1 29 VAL HG13 H  -0.889  -2.354  -7.046 1.00 . B B . 280 VAL HG13 1 1 
        8 11397 2 1 29 VAL HG21 H   1.239  -2.856  -3.828 1.00 . B B . 280 VAL HG21 1 1 
        8 11398 2 1 29 VAL HG22 H   1.476  -1.110  -3.906 1.00 . B B . 280 VAL HG22 1 1 
        8 11399 2 1 29 VAL HG23 H  -0.153  -1.775  -3.788 1.00 . B B . 280 VAL HG23 1 1 
        8 11400 2 1 29 VAL N    N   3.192  -1.724  -6.009 1.00 . B B . 280 VAL N    1 1 
        8 11401 2 1 29 VAL O    O   1.700  -3.859  -8.305 1.00 . B B . 280 VAL O    1 1 
        8 11402 2 1 30 MET C    C   2.925  -2.384 -10.647 1.00 . B B . 281 MET C    1 1 
        8 11403 2 1 30 MET CA   C   1.753  -1.662  -9.992 1.00 . B B . 281 MET CA   1 1 
        8 11404 2 1 30 MET CB   C   1.642  -0.239 -10.544 1.00 . B B . 281 MET CB   1 1 
        8 11405 2 1 30 MET CE   C  -1.006   0.485  -7.580 1.00 . B B . 281 MET CE   1 1 
        8 11406 2 1 30 MET CG   C   0.771   0.675  -9.698 1.00 . B B . 281 MET CG   1 1 
        8 11407 2 1 30 MET H    H   2.041  -0.770  -8.094 1.00 . B B . 281 MET H    1 1 
        8 11408 2 1 30 MET HA   H   0.843  -2.198 -10.217 1.00 . B B . 281 MET HA   1 1 
        8 11409 2 1 30 MET HB2  H   2.630   0.191 -10.599 1.00 . B B . 281 MET HB2  1 1 
        8 11410 2 1 30 MET HB3  H   1.221  -0.283 -11.537 1.00 . B B . 281 MET HB3  1 1 
        8 11411 2 1 30 MET HE1  H  -1.912   1.066  -7.494 1.00 . B B . 281 MET HE1  1 1 
        8 11412 2 1 30 MET HE2  H  -1.063  -0.370  -6.923 1.00 . B B . 281 MET HE2  1 1 
        8 11413 2 1 30 MET HE3  H  -0.159   1.096  -7.304 1.00 . B B . 281 MET HE3  1 1 
        8 11414 2 1 30 MET HG2  H   1.298   0.911  -8.786 1.00 . B B . 281 MET HG2  1 1 
        8 11415 2 1 30 MET HG3  H   0.586   1.585 -10.250 1.00 . B B . 281 MET HG3  1 1 
        8 11416 2 1 30 MET N    N   1.906  -1.631  -8.542 1.00 . B B . 281 MET N    1 1 
        8 11417 2 1 30 MET O    O   2.737  -3.210 -11.541 1.00 . B B . 281 MET O    1 1 
        8 11418 2 1 30 MET SD   S  -0.813  -0.074  -9.270 1.00 . B B . 281 MET SD   1 1 
        8 11419 2 1 31 LEU C    C   5.290  -4.203 -10.585 1.00 . B B . 282 LEU C    1 1 
        8 11420 2 1 31 LEU CA   C   5.339  -2.687 -10.741 1.00 . B B . 282 LEU CA   1 1 
        8 11421 2 1 31 LEU CB   C   6.581  -2.131 -10.043 1.00 . B B . 282 LEU CB   1 1 
        8 11422 2 1 31 LEU CD1  C   8.194  -0.256  -9.631 1.00 . B B . 282 LEU CD1  1 1 
        8 11423 2 1 31 LEU CD2  C   7.443  -0.767 -11.962 1.00 . B B . 282 LEU CD2  1 1 
        8 11424 2 1 31 LEU CG   C   7.041  -0.744 -10.495 1.00 . B B . 282 LEU CG   1 1 
        8 11425 2 1 31 LEU H    H   4.221  -1.402  -9.484 1.00 . B B . 282 LEU H    1 1 
        8 11426 2 1 31 LEU HA   H   5.389  -2.447 -11.793 1.00 . B B . 282 LEU HA   1 1 
        8 11427 2 1 31 LEU HB2  H   6.372  -2.082  -8.986 1.00 . B B . 282 LEU HB2  1 1 
        8 11428 2 1 31 LEU HB3  H   7.394  -2.822 -10.216 1.00 . B B . 282 LEU HB3  1 1 
        8 11429 2 1 31 LEU HD11 H   7.875  -0.205  -8.601 1.00 . B B . 282 LEU HD11 1 1 
        8 11430 2 1 31 LEU HD12 H   8.501   0.725  -9.962 1.00 . B B . 282 LEU HD12 1 1 
        8 11431 2 1 31 LEU HD13 H   9.024  -0.942  -9.718 1.00 . B B . 282 LEU HD13 1 1 
        8 11432 2 1 31 LEU HD21 H   8.305  -0.132 -12.108 1.00 . B B . 282 LEU HD21 1 1 
        8 11433 2 1 31 LEU HD22 H   6.624  -0.405 -12.566 1.00 . B B . 282 LEU HD22 1 1 
        8 11434 2 1 31 LEU HD23 H   7.687  -1.778 -12.253 1.00 . B B . 282 LEU HD23 1 1 
        8 11435 2 1 31 LEU HG   H   6.222  -0.046 -10.383 1.00 . B B . 282 LEU HG   1 1 
        8 11436 2 1 31 LEU N    N   4.135  -2.068 -10.198 1.00 . B B . 282 LEU N    1 1 
        8 11437 2 1 31 LEU O    O   5.586  -4.945 -11.522 1.00 . B B . 282 LEU O    1 1 
        8 11438 2 1 32 PHE C    C   3.835  -6.765 -10.061 1.00 . B B . 283 PHE C    1 1 
        8 11439 2 1 32 PHE CA   C   4.822  -6.086  -9.115 1.00 . B B . 283 PHE CA   1 1 
        8 11440 2 1 32 PHE CB   C   4.396  -6.318  -7.664 1.00 . B B . 283 PHE CB   1 1 
        8 11441 2 1 32 PHE CD1  C   3.667  -8.471  -6.601 1.00 . B B . 283 PHE CD1  1 1 
        8 11442 2 1 32 PHE CD2  C   5.943  -8.257  -7.282 1.00 . B B . 283 PHE CD2  1 1 
        8 11443 2 1 32 PHE CE1  C   3.920  -9.753  -6.148 1.00 . B B . 283 PHE CE1  1 1 
        8 11444 2 1 32 PHE CE2  C   6.201  -9.538  -6.831 1.00 . B B . 283 PHE CE2  1 1 
        8 11445 2 1 32 PHE CG   C   4.674  -7.710  -7.173 1.00 . B B . 283 PHE CG   1 1 
        8 11446 2 1 32 PHE CZ   C   5.189 -10.286  -6.262 1.00 . B B . 283 PHE CZ   1 1 
        8 11447 2 1 32 PHE H    H   4.688  -4.017  -8.687 1.00 . B B . 283 PHE H    1 1 
        8 11448 2 1 32 PHE HA   H   5.800  -6.515  -9.267 1.00 . B B . 283 PHE HA   1 1 
        8 11449 2 1 32 PHE HB2  H   4.928  -5.629  -7.026 1.00 . B B . 283 PHE HB2  1 1 
        8 11450 2 1 32 PHE HB3  H   3.335  -6.139  -7.575 1.00 . B B . 283 PHE HB3  1 1 
        8 11451 2 1 32 PHE HD1  H   2.674  -8.055  -6.511 1.00 . B B . 283 PHE HD1  1 1 
        8 11452 2 1 32 PHE HD2  H   6.735  -7.673  -7.725 1.00 . B B . 283 PHE HD2  1 1 
        8 11453 2 1 32 PHE HE1  H   3.126 -10.335  -5.704 1.00 . B B . 283 PHE HE1  1 1 
        8 11454 2 1 32 PHE HE2  H   7.194  -9.952  -6.921 1.00 . B B . 283 PHE HE2  1 1 
        8 11455 2 1 32 PHE HZ   H   5.388 -11.287  -5.910 1.00 . B B . 283 PHE HZ   1 1 
        8 11456 2 1 32 PHE N    N   4.911  -4.658  -9.394 1.00 . B B . 283 PHE N    1 1 
        8 11457 2 1 32 PHE O    O   4.126  -7.816 -10.631 1.00 . B B . 283 PHE O    1 1 
        8 11458 2 1 33 VAL C    C   2.083  -6.673 -12.556 1.00 . B B . 284 VAL C    1 1 
        8 11459 2 1 33 VAL CA   C   1.634  -6.698 -11.099 1.00 . B B . 284 VAL CA   1 1 
        8 11460 2 1 33 VAL CB   C   0.315  -5.915 -10.966 1.00 . B B . 284 VAL CB   1 1 
        8 11461 2 1 33 VAL CG1  C  -0.751  -6.505 -11.878 1.00 . B B . 284 VAL CG1  1 1 
        8 11462 2 1 33 VAL CG2  C  -0.156  -5.906  -9.520 1.00 . B B . 284 VAL CG2  1 1 
        8 11463 2 1 33 VAL H    H   2.491  -5.319  -9.742 1.00 . B B . 284 VAL H    1 1 
        8 11464 2 1 33 VAL HA   H   1.452  -7.722 -10.806 1.00 . B B . 284 VAL HA   1 1 
        8 11465 2 1 33 VAL HB   H   0.493  -4.894 -11.271 1.00 . B B . 284 VAL HB   1 1 
        8 11466 2 1 33 VAL HG11 H  -0.721  -7.583 -11.815 1.00 . B B . 284 VAL HG11 1 1 
        8 11467 2 1 33 VAL HG12 H  -1.724  -6.152 -11.570 1.00 . B B . 284 VAL HG12 1 1 
        8 11468 2 1 33 VAL HG13 H  -0.562  -6.200 -12.897 1.00 . B B . 284 VAL HG13 1 1 
        8 11469 2 1 33 VAL HG21 H  -1.049  -6.505  -9.428 1.00 . B B . 284 VAL HG21 1 1 
        8 11470 2 1 33 VAL HG22 H   0.618  -6.316  -8.886 1.00 . B B . 284 VAL HG22 1 1 
        8 11471 2 1 33 VAL HG23 H  -0.369  -4.892  -9.216 1.00 . B B . 284 VAL HG23 1 1 
        8 11472 2 1 33 VAL N    N   2.665  -6.155 -10.223 1.00 . B B . 284 VAL N    1 1 
        8 11473 2 1 33 VAL O    O   1.888  -7.640 -13.293 1.00 . B B . 284 VAL O    1 1 
        8 11474 2 1 34 PHE C    C   4.157  -6.509 -14.689 1.00 . B B . 285 PHE C    1 1 
        8 11475 2 1 34 PHE CA   C   3.161  -5.409 -14.335 1.00 . B B . 285 PHE CA   1 1 
        8 11476 2 1 34 PHE CB   C   3.811  -4.037 -14.522 1.00 . B B . 285 PHE CB   1 1 
        8 11477 2 1 34 PHE CD1  C   2.794  -2.475 -16.202 1.00 . B B . 285 PHE CD1  1 1 
        8 11478 2 1 34 PHE CD2  C   4.453  -4.017 -16.948 1.00 . B B . 285 PHE CD2  1 1 
        8 11479 2 1 34 PHE CE1  C   2.675  -1.977 -17.486 1.00 . B B . 285 PHE CE1  1 1 
        8 11480 2 1 34 PHE CE2  C   4.338  -3.523 -18.234 1.00 . B B . 285 PHE CE2  1 1 
        8 11481 2 1 34 PHE CG   C   3.684  -3.499 -15.919 1.00 . B B . 285 PHE CG   1 1 
        8 11482 2 1 34 PHE CZ   C   3.447  -2.502 -18.503 1.00 . B B . 285 PHE CZ   1 1 
        8 11483 2 1 34 PHE H    H   2.811  -4.825 -12.331 1.00 . B B . 285 PHE H    1 1 
        8 11484 2 1 34 PHE HA   H   2.309  -5.487 -14.992 1.00 . B B . 285 PHE HA   1 1 
        8 11485 2 1 34 PHE HB2  H   3.345  -3.331 -13.851 1.00 . B B . 285 PHE HB2  1 1 
        8 11486 2 1 34 PHE HB3  H   4.862  -4.110 -14.288 1.00 . B B . 285 PHE HB3  1 1 
        8 11487 2 1 34 PHE HD1  H   2.189  -2.063 -15.406 1.00 . B B . 285 PHE HD1  1 1 
        8 11488 2 1 34 PHE HD2  H   5.149  -4.816 -16.739 1.00 . B B . 285 PHE HD2  1 1 
        8 11489 2 1 34 PHE HE1  H   1.977  -1.179 -17.693 1.00 . B B . 285 PHE HE1  1 1 
        8 11490 2 1 34 PHE HE2  H   4.942  -3.936 -19.027 1.00 . B B . 285 PHE HE2  1 1 
        8 11491 2 1 34 PHE HZ   H   3.356  -2.115 -19.507 1.00 . B B . 285 PHE HZ   1 1 
        8 11492 2 1 34 PHE N    N   2.684  -5.561 -12.965 1.00 . B B . 285 PHE N    1 1 
        8 11493 2 1 34 PHE O    O   4.001  -7.205 -15.694 1.00 . B B . 285 PHE O    1 1 
        8 11494 2 1 35 LEU C    C   5.621  -9.078 -13.947 1.00 . B B . 286 LEU C    1 1 
        8 11495 2 1 35 LEU CA   C   6.206  -7.676 -14.083 1.00 . B B . 286 LEU CA   1 1 
        8 11496 2 1 35 LEU CB   C   7.358  -7.494 -13.093 1.00 . B B . 286 LEU CB   1 1 
        8 11497 2 1 35 LEU CD1  C   9.242  -6.123 -12.167 1.00 . B B . 286 LEU CD1  1 1 
        8 11498 2 1 35 LEU CD2  C   8.890  -6.251 -14.640 1.00 . B B . 286 LEU CD2  1 1 
        8 11499 2 1 35 LEU CG   C   8.210  -6.238 -13.279 1.00 . B B . 286 LEU CG   1 1 
        8 11500 2 1 35 LEU H    H   5.253  -6.077 -13.075 1.00 . B B . 286 LEU H    1 1 
        8 11501 2 1 35 LEU HA   H   6.582  -7.551 -15.087 1.00 . B B . 286 LEU HA   1 1 
        8 11502 2 1 35 LEU HB2  H   6.939  -7.464 -12.099 1.00 . B B . 286 LEU HB2  1 1 
        8 11503 2 1 35 LEU HB3  H   8.009  -8.352 -13.182 1.00 . B B . 286 LEU HB3  1 1 
        8 11504 2 1 35 LEU HD11 H  10.026  -5.447 -12.472 1.00 . B B . 286 LEU HD11 1 1 
        8 11505 2 1 35 LEU HD12 H   9.664  -7.096 -11.966 1.00 . B B . 286 LEU HD12 1 1 
        8 11506 2 1 35 LEU HD13 H   8.767  -5.745 -11.274 1.00 . B B . 286 LEU HD13 1 1 
        8 11507 2 1 35 LEU HD21 H   9.930  -5.981 -14.526 1.00 . B B . 286 LEU HD21 1 1 
        8 11508 2 1 35 LEU HD22 H   8.404  -5.541 -15.293 1.00 . B B . 286 LEU HD22 1 1 
        8 11509 2 1 35 LEU HD23 H   8.820  -7.240 -15.068 1.00 . B B . 286 LEU HD23 1 1 
        8 11510 2 1 35 LEU HG   H   7.571  -5.367 -13.232 1.00 . B B . 286 LEU HG   1 1 
        8 11511 2 1 35 LEU N    N   5.182  -6.661 -13.858 1.00 . B B . 286 LEU N    1 1 
        8 11512 2 1 35 LEU O    O   5.997  -9.992 -14.681 1.00 . B B . 286 LEU O    1 1 
        8 11513 2 1 36 PHE C    C   3.227 -10.950 -13.982 1.00 . B B . 287 PHE C    1 1 
        8 11514 2 1 36 PHE CA   C   4.060 -10.531 -12.774 1.00 . B B . 287 PHE CA   1 1 
        8 11515 2 1 36 PHE CB   C   3.175 -10.471 -11.527 1.00 . B B . 287 PHE CB   1 1 
        8 11516 2 1 36 PHE CD1  C   1.374 -12.217 -11.566 1.00 . B B . 287 PHE CD1  1 1 
        8 11517 2 1 36 PHE CD2  C   3.344 -12.649 -10.294 1.00 . B B . 287 PHE CD2  1 1 
        8 11518 2 1 36 PHE CE1  C   0.860 -13.445 -11.194 1.00 . B B . 287 PHE CE1  1 1 
        8 11519 2 1 36 PHE CE2  C   2.835 -13.879  -9.919 1.00 . B B . 287 PHE CE2  1 1 
        8 11520 2 1 36 PHE CG   C   2.620 -11.806 -11.121 1.00 . B B . 287 PHE CG   1 1 
        8 11521 2 1 36 PHE CZ   C   1.591 -14.277 -10.369 1.00 . B B . 287 PHE CZ   1 1 
        8 11522 2 1 36 PHE H    H   4.440  -8.473 -12.452 1.00 . B B . 287 PHE H    1 1 
        8 11523 2 1 36 PHE HA   H   4.838 -11.261 -12.618 1.00 . B B . 287 PHE HA   1 1 
        8 11524 2 1 36 PHE HB2  H   3.756 -10.088 -10.701 1.00 . B B . 287 PHE HB2  1 1 
        8 11525 2 1 36 PHE HB3  H   2.345  -9.808 -11.716 1.00 . B B . 287 PHE HB3  1 1 
        8 11526 2 1 36 PHE HD1  H   0.801 -11.567 -12.212 1.00 . B B . 287 PHE HD1  1 1 
        8 11527 2 1 36 PHE HD2  H   4.316 -12.339  -9.940 1.00 . B B . 287 PHE HD2  1 1 
        8 11528 2 1 36 PHE HE1  H  -0.113 -13.753 -11.548 1.00 . B B . 287 PHE HE1  1 1 
        8 11529 2 1 36 PHE HE2  H   3.409 -14.527  -9.274 1.00 . B B . 287 PHE HE2  1 1 
        8 11530 2 1 36 PHE HZ   H   1.192 -15.237 -10.078 1.00 . B B . 287 PHE HZ   1 1 
        8 11531 2 1 36 PHE N    N   4.698  -9.240 -13.005 1.00 . B B . 287 PHE N    1 1 
        8 11532 2 1 36 PHE O    O   3.214 -12.119 -14.366 1.00 . B B . 287 PHE O    1 1 
        8 11533 2 1 37 SER C    C   2.538 -10.683 -16.933 1.00 . B B . 288 SER C    1 1 
        8 11534 2 1 37 SER CA   C   1.692 -10.254 -15.739 1.00 . B B . 288 SER CA   1 1 
        8 11535 2 1 37 SER CB   C   0.873  -9.013 -16.100 1.00 . B B . 288 SER CB   1 1 
        8 11536 2 1 37 SER H    H   2.583  -9.072 -14.225 1.00 . B B . 288 SER H    1 1 
        8 11537 2 1 37 SER HA   H   1.018 -11.058 -15.482 1.00 . B B . 288 SER HA   1 1 
        8 11538 2 1 37 SER HB2  H   1.538  -8.176 -16.249 1.00 . B B . 288 SER HB2  1 1 
        8 11539 2 1 37 SER HB3  H   0.322  -9.202 -17.010 1.00 . B B . 288 SER HB3  1 1 
        8 11540 2 1 37 SER HG   H   0.435  -8.359 -14.306 1.00 . B B . 288 SER HG   1 1 
        8 11541 2 1 37 SER N    N   2.531  -9.985 -14.577 1.00 . B B . 288 SER N    1 1 
        8 11542 2 1 37 SER O    O   2.144 -11.555 -17.708 1.00 . B B . 288 SER O    1 1 
        8 11543 2 1 37 SER OG   O  -0.044  -8.690 -15.069 1.00 . B B . 288 SER OG   1 1 
        8 11544 2 1 38 LYS C    C   5.221 -11.768 -17.994 1.00 . B B . 289 LYS C    1 1 
        8 11545 2 1 38 LYS CA   C   4.611 -10.382 -18.175 1.00 . B B . 289 LYS CA   1 1 
        8 11546 2 1 38 LYS CB   C   5.721  -9.333 -18.267 1.00 . B B . 289 LYS CB   1 1 
        8 11547 2 1 38 LYS CD   C   7.719  -8.542 -19.568 1.00 . B B . 289 LYS CD   1 1 
        8 11548 2 1 38 LYS CE   C   7.528  -7.033 -19.560 1.00 . B B . 289 LYS CE   1 1 
        8 11549 2 1 38 LYS CG   C   6.387  -9.271 -19.631 1.00 . B B . 289 LYS CG   1 1 
        8 11550 2 1 38 LYS H    H   3.965  -9.378 -16.426 1.00 . B B . 289 LYS H    1 1 
        8 11551 2 1 38 LYS HA   H   4.039 -10.370 -19.090 1.00 . B B . 289 LYS HA   1 1 
        8 11552 2 1 38 LYS HB2  H   5.300  -8.361 -18.051 1.00 . B B . 289 LYS HB2  1 1 
        8 11553 2 1 38 LYS HB3  H   6.477  -9.560 -17.530 1.00 . B B . 289 LYS HB3  1 1 
        8 11554 2 1 38 LYS HD2  H   8.237  -8.832 -18.666 1.00 . B B . 289 LYS HD2  1 1 
        8 11555 2 1 38 LYS HD3  H   8.311  -8.817 -20.429 1.00 . B B . 289 LYS HD3  1 1 
        8 11556 2 1 38 LYS HE2  H   8.457  -6.564 -19.847 1.00 . B B . 289 LYS HE2  1 1 
        8 11557 2 1 38 LYS HE3  H   6.760  -6.777 -20.275 1.00 . B B . 289 LYS HE3  1 1 
        8 11558 2 1 38 LYS HG2  H   6.557 -10.277 -19.984 1.00 . B B . 289 LYS HG2  1 1 
        8 11559 2 1 38 LYS HG3  H   5.734  -8.751 -20.317 1.00 . B B . 289 LYS HG3  1 1 
        8 11560 2 1 38 LYS HZ1  H   7.543  -5.593 -18.047 1.00 . B B . 289 LYS HZ1  1 1 
        8 11561 2 1 38 LYS HZ2  H   7.459  -7.183 -17.478 1.00 . B B . 289 LYS HZ2  1 1 
        8 11562 2 1 38 LYS HZ3  H   6.091  -6.456 -18.158 1.00 . B B . 289 LYS HZ3  1 1 
        8 11563 2 1 38 LYS N    N   3.706 -10.065 -17.076 1.00 . B B . 289 LYS N    1 1 
        8 11564 2 1 38 LYS NZ   N   7.127  -6.531 -18.217 1.00 . B B . 289 LYS NZ   1 1 
        8 11565 2 1 38 LYS O    O   5.525 -12.454 -18.969 1.00 . B B . 289 LYS O    1 1 
        8 11566 2 1 39 GLN C    C   5.004 -14.599 -16.807 1.00 . B B . 290 GLN C    1 1 
        8 11567 2 1 39 GLN CA   C   5.969 -13.479 -16.433 1.00 . B B . 290 GLN CA   1 1 
        8 11568 2 1 39 GLN CB   C   6.320 -13.568 -14.947 1.00 . B B . 290 GLN CB   1 1 
        8 11569 2 1 39 GLN CD   C   7.059 -15.954 -14.564 1.00 . B B . 290 GLN CD   1 1 
        8 11570 2 1 39 GLN CG   C   7.484 -14.501 -14.652 1.00 . B B . 290 GLN CG   1 1 
        8 11571 2 1 39 GLN H    H   5.133 -11.582 -16.005 1.00 . B B . 290 GLN H    1 1 
        8 11572 2 1 39 GLN HA   H   6.872 -13.589 -17.014 1.00 . B B . 290 GLN HA   1 1 
        8 11573 2 1 39 GLN HB2  H   6.578 -12.582 -14.590 1.00 . B B . 290 GLN HB2  1 1 
        8 11574 2 1 39 GLN HB3  H   5.456 -13.923 -14.405 1.00 . B B . 290 GLN HB3  1 1 
        8 11575 2 1 39 GLN HE21 H   8.514 -16.480 -15.813 1.00 . B B . 290 GLN HE21 1 1 
        8 11576 2 1 39 GLN HE22 H   7.515 -17.767 -15.240 1.00 . B B . 290 GLN HE22 1 1 
        8 11577 2 1 39 GLN HG2  H   8.216 -14.403 -15.439 1.00 . B B . 290 GLN HG2  1 1 
        8 11578 2 1 39 GLN HG3  H   7.928 -14.214 -13.710 1.00 . B B . 290 GLN HG3  1 1 
        8 11579 2 1 39 GLN N    N   5.396 -12.174 -16.740 1.00 . B B . 290 GLN N    1 1 
        8 11580 2 1 39 GLN NE2  N   7.767 -16.822 -15.278 1.00 . B B . 290 GLN NE2  1 1 
        8 11581 2 1 39 GLN O    O   5.423 -15.718 -17.102 1.00 . B B . 290 GLN O    1 1 
        8 11582 2 1 39 GLN OE1  O   6.105 -16.292 -13.864 1.00 . B B . 290 GLN OE1  1 1 
        8 11583 2 1 40 GLN C    C   2.700 -16.432 -16.140 1.00 . B B . 291 GLN C    1 1 
        8 11584 2 1 40 GLN CA   C   2.688 -15.272 -17.130 1.00 . B B . 291 GLN CA   1 1 
        8 11585 2 1 40 GLN CB   C   2.901 -15.795 -18.551 1.00 . B B . 291 GLN CB   1 1 
        8 11586 2 1 40 GLN CD   C   1.717 -16.214 -20.743 1.00 . B B . 291 GLN CD   1 1 
        8 11587 2 1 40 GLN CG   C   1.620 -16.251 -19.231 1.00 . B B . 291 GLN CG   1 1 
        8 11588 2 1 40 GLN H    H   3.440 -13.381 -16.549 1.00 . B B . 291 GLN H    1 1 
        8 11589 2 1 40 GLN HA   H   1.728 -14.781 -17.077 1.00 . B B . 291 GLN HA   1 1 
        8 11590 2 1 40 GLN HB2  H   3.341 -15.011 -19.148 1.00 . B B . 291 GLN HB2  1 1 
        8 11591 2 1 40 GLN HB3  H   3.581 -16.633 -18.515 1.00 . B B . 291 GLN HB3  1 1 
        8 11592 2 1 40 GLN HE21 H   0.145 -17.422 -20.898 1.00 . B B . 291 GLN HE21 1 1 
        8 11593 2 1 40 GLN HE22 H   0.853 -16.916 -22.390 1.00 . B B . 291 GLN HE22 1 1 
        8 11594 2 1 40 GLN HG2  H   1.406 -17.264 -18.924 1.00 . B B . 291 GLN HG2  1 1 
        8 11595 2 1 40 GLN HG3  H   0.813 -15.603 -18.920 1.00 . B B . 291 GLN HG3  1 1 
        8 11596 2 1 40 GLN N    N   3.711 -14.290 -16.793 1.00 . B B . 291 GLN N    1 1 
        8 11597 2 1 40 GLN NE2  N   0.815 -16.923 -21.412 1.00 . B B . 291 GLN NE2  1 1 
        8 11598 2 1 40 GLN O    O   2.573 -17.593 -16.529 1.00 . B B . 291 GLN O    1 1 
        8 11599 2 1 40 GLN OE1  O   2.593 -15.556 -21.305 1.00 . B B . 291 GLN OE1  1 1 
        8 11600 2 1 41 ARG C    C   1.515 -17.781 -13.653 1.00 . B B . 292 ARG C    1 1 
        8 11601 2 1 41 ARG CA   C   2.884 -17.127 -13.815 1.00 . B B . 292 ARG CA   1 1 
        8 11602 2 1 41 ARG CB   C   3.327 -16.510 -12.487 1.00 . B B . 292 ARG CB   1 1 
        8 11603 2 1 41 ARG CD   C   3.063 -18.286 -10.729 1.00 . B B . 292 ARG CD   1 1 
        8 11604 2 1 41 ARG CG   C   4.045 -17.488 -11.572 1.00 . B B . 292 ARG CG   1 1 
        8 11605 2 1 41 ARG CZ   C   3.270 -17.155  -8.556 1.00 . B B . 292 ARG CZ   1 1 
        8 11606 2 1 41 ARG H    H   2.950 -15.167 -14.612 1.00 . B B . 292 ARG H    1 1 
        8 11607 2 1 41 ARG HA   H   3.598 -17.882 -14.108 1.00 . B B . 292 ARG HA   1 1 
        8 11608 2 1 41 ARG HB2  H   3.995 -15.686 -12.691 1.00 . B B . 292 ARG HB2  1 1 
        8 11609 2 1 41 ARG HB3  H   2.457 -16.138 -11.969 1.00 . B B . 292 ARG HB3  1 1 
        8 11610 2 1 41 ARG HD2  H   2.239 -18.594 -11.355 1.00 . B B . 292 ARG HD2  1 1 
        8 11611 2 1 41 ARG HD3  H   3.567 -19.159 -10.343 1.00 . B B . 292 ARG HD3  1 1 
        8 11612 2 1 41 ARG HE   H   1.602 -17.230  -9.647 1.00 . B B . 292 ARG HE   1 1 
        8 11613 2 1 41 ARG HG2  H   4.624 -18.173 -12.174 1.00 . B B . 292 ARG HG2  1 1 
        8 11614 2 1 41 ARG HG3  H   4.703 -16.937 -10.917 1.00 . B B . 292 ARG HG3  1 1 
        8 11615 2 1 41 ARG HH11 H   4.958 -18.048  -9.213 1.00 . B B . 292 ARG HH11 1 1 
        8 11616 2 1 41 ARG HH12 H   5.091 -17.247  -7.683 1.00 . B B . 292 ARG HH12 1 1 
        8 11617 2 1 41 ARG HH21 H   1.764 -16.171  -7.633 1.00 . B B . 292 ARG HH21 1 1 
        8 11618 2 1 41 ARG HH22 H   3.273 -16.180  -6.785 1.00 . B B . 292 ARG HH22 1 1 
        8 11619 2 1 41 ARG N    N   2.854 -16.111 -14.860 1.00 . B B . 292 ARG N    1 1 
        8 11620 2 1 41 ARG NE   N   2.541 -17.505  -9.610 1.00 . B B . 292 ARG NE   1 1 
        8 11621 2 1 41 ARG NH1  N   4.544 -17.513  -8.477 1.00 . B B . 292 ARG NH1  1 1 
        8 11622 2 1 41 ARG NH2  N   2.724 -16.444  -7.578 1.00 . B B . 292 ARG NH2  1 1 
        8 11623 2 1 41 ARG O    O   1.411 -18.999 -13.512 1.00 . B B . 292 ARG O    1 1 
        8 11624 2 1 42 ILE C    C  -1.640 -17.415 -14.857 1.00 . B B . 293 ILE C    1 1 
        8 11625 2 1 42 ILE CA   C  -0.894 -17.461 -13.528 1.00 . B B . 293 ILE CA   1 1 
        8 11626 2 1 42 ILE CB   C  -1.682 -16.652 -12.481 1.00 . B B . 293 ILE CB   1 1 
        8 11627 2 1 42 ILE CD1  C  -1.598 -15.804 -10.083 1.00 . B B . 293 ILE CD1  1 1 
        8 11628 2 1 42 ILE CG1  C  -0.975 -16.706 -11.125 1.00 . B B . 293 ILE CG1  1 1 
        8 11629 2 1 42 ILE CG2  C  -3.104 -17.179 -12.365 1.00 . B B . 293 ILE CG2  1 1 
        8 11630 2 1 42 ILE H    H   0.615 -16.001 -13.788 1.00 . B B . 293 ILE H    1 1 
        8 11631 2 1 42 ILE HA   H  -0.839 -18.487 -13.194 1.00 . B B . 293 ILE HA   1 1 
        8 11632 2 1 42 ILE HB   H  -1.730 -15.626 -12.813 1.00 . B B . 293 ILE HB   1 1 
        8 11633 2 1 42 ILE HD11 H  -1.800 -14.837 -10.517 1.00 . B B . 293 ILE HD11 1 1 
        8 11634 2 1 42 ILE HD12 H  -2.520 -16.242  -9.732 1.00 . B B . 293 ILE HD12 1 1 
        8 11635 2 1 42 ILE HD13 H  -0.916 -15.689  -9.252 1.00 . B B . 293 ILE HD13 1 1 
        8 11636 2 1 42 ILE HG12 H  -1.006 -17.717 -10.750 1.00 . B B . 293 ILE HG12 1 1 
        8 11637 2 1 42 ILE HG13 H   0.055 -16.405 -11.252 1.00 . B B . 293 ILE HG13 1 1 
        8 11638 2 1 42 ILE HG21 H  -3.080 -18.216 -12.062 1.00 . B B . 293 ILE HG21 1 1 
        8 11639 2 1 42 ILE HG22 H  -3.642 -16.602 -11.628 1.00 . B B . 293 ILE HG22 1 1 
        8 11640 2 1 42 ILE HG23 H  -3.599 -17.095 -13.320 1.00 . B B . 293 ILE HG23 1 1 
        8 11641 2 1 42 ILE N    N   0.468 -16.962 -13.673 1.00 . B B . 293 ILE N    1 1 
        8 11642 2 1 42 ILE O    O  -1.843 -16.345 -15.431 1.00 . B B . 293 ILE O    1 1 
        8 11643 2 1 43 LYS C    C  -4.226 -18.238 -16.427 1.00 . B B . 294 LYS C    1 1 
        8 11644 2 1 43 LYS CA   C  -2.776 -18.678 -16.601 1.00 . B B . 294 LYS CA   1 1 
        8 11645 2 1 43 LYS CB   C  -2.726 -20.111 -17.136 1.00 . B B . 294 LYS CB   1 1 
        8 11646 2 1 43 LYS CD   C  -1.132 -19.967 -19.072 1.00 . B B . 294 LYS CD   1 1 
        8 11647 2 1 43 LYS CE   C  -1.852 -20.799 -20.121 1.00 . B B . 294 LYS CE   1 1 
        8 11648 2 1 43 LYS CG   C  -1.364 -20.513 -17.673 1.00 . B B . 294 LYS CG   1 1 
        8 11649 2 1 43 LYS H    H  -1.856 -19.402 -14.837 1.00 . B B . 294 LYS H    1 1 
        8 11650 2 1 43 LYS HA   H  -2.296 -18.021 -17.311 1.00 . B B . 294 LYS HA   1 1 
        8 11651 2 1 43 LYS HB2  H  -2.991 -20.789 -16.338 1.00 . B B . 294 LYS HB2  1 1 
        8 11652 2 1 43 LYS HB3  H  -3.448 -20.209 -17.934 1.00 . B B . 294 LYS HB3  1 1 
        8 11653 2 1 43 LYS HD2  H  -1.499 -18.952 -19.118 1.00 . B B . 294 LYS HD2  1 1 
        8 11654 2 1 43 LYS HD3  H  -0.071 -19.977 -19.282 1.00 . B B . 294 LYS HD3  1 1 
        8 11655 2 1 43 LYS HE2  H  -2.887 -20.901 -19.833 1.00 . B B . 294 LYS HE2  1 1 
        8 11656 2 1 43 LYS HE3  H  -1.792 -20.287 -21.071 1.00 . B B . 294 LYS HE3  1 1 
        8 11657 2 1 43 LYS HG2  H  -0.599 -20.126 -17.016 1.00 . B B . 294 LYS HG2  1 1 
        8 11658 2 1 43 LYS HG3  H  -1.303 -21.592 -17.703 1.00 . B B . 294 LYS HG3  1 1 
        8 11659 2 1 43 LYS HZ1  H  -1.915 -22.876 -19.915 1.00 . B B . 294 LYS HZ1  1 1 
        8 11660 2 1 43 LYS HZ2  H  -0.372 -22.215 -19.712 1.00 . B B . 294 LYS HZ2  1 1 
        8 11661 2 1 43 LYS HZ3  H  -1.038 -22.348 -21.262 1.00 . B B . 294 LYS HZ3  1 1 
        8 11662 2 1 43 LYS N    N  -2.048 -18.583 -15.341 1.00 . B B . 294 LYS N    1 1 
        8 11663 2 1 43 LYS NZ   N  -1.252 -22.154 -20.263 1.00 . B B . 294 LYS NZ   1 1 
        8 11664 2 1 43 LYS O    O  -5.020 -18.297 -17.366 1.00 . B B . 294 LYS O    1 1 
        9 11665 1 1  1 GLY C    C  -0.267  42.299   4.294 1.00 . A A . 252 GLY C    1 1 
        9 11666 1 1  1 GLY CA   C  -0.530  43.756   3.966 1.00 . A A . 252 GLY CA   1 1 
        9 11667 1 1  1 GLY H1   H  -2.427  44.333   3.221 1.00 . A A . 252 GLY H1   1 1 
        9 11668 1 1  1 GLY HA2  H  -0.173  43.960   2.968 1.00 . A A . 252 GLY HA2  1 1 
        9 11669 1 1  1 GLY HA3  H   0.013  44.374   4.666 1.00 . A A . 252 GLY HA3  1 1 
        9 11670 1 1  1 GLY N    N  -1.940  44.095   4.038 1.00 . A A . 252 GLY N    1 1 
        9 11671 1 1  1 GLY O    O  -0.486  41.420   3.461 1.00 . A A . 252 GLY O    1 1 
        9 11672 1 1  2 SER C    C  -0.777  39.868   6.091 1.00 . A A . 253 SER C    1 1 
        9 11673 1 1  2 SER CA   C   0.504  40.684   5.943 1.00 . A A . 253 SER CA   1 1 
        9 11674 1 1  2 SER CB   C   1.265  40.705   7.270 1.00 . A A . 253 SER CB   1 1 
        9 11675 1 1  2 SER H    H   0.358  42.788   6.129 1.00 . A A . 253 SER H    1 1 
        9 11676 1 1  2 SER HA   H   1.125  40.224   5.189 1.00 . A A . 253 SER HA   1 1 
        9 11677 1 1  2 SER HB2  H   0.564  40.826   8.083 1.00 . A A . 253 SER HB2  1 1 
        9 11678 1 1  2 SER HB3  H   1.799  39.774   7.391 1.00 . A A . 253 SER HB3  1 1 
        9 11679 1 1  2 SER HG   H   2.342  42.039   8.219 1.00 . A A . 253 SER HG   1 1 
        9 11680 1 1  2 SER N    N   0.205  42.044   5.510 1.00 . A A . 253 SER N    1 1 
        9 11681 1 1  2 SER O    O  -0.981  38.881   5.385 1.00 . A A . 253 SER O    1 1 
        9 11682 1 1  2 SER OG   O   2.195  41.773   7.308 1.00 . A A . 253 SER OG   1 1 
        9 11683 1 1  3 MET C    C  -3.987  40.115   6.325 1.00 . A A . 254 MET C    1 1 
        9 11684 1 1  3 MET CA   C  -2.896  39.596   7.256 1.00 . A A . 254 MET CA   1 1 
        9 11685 1 1  3 MET CB   C  -3.328  39.770   8.713 1.00 . A A . 254 MET CB   1 1 
        9 11686 1 1  3 MET CE   C  -6.614  38.088  10.538 1.00 . A A . 254 MET CE   1 1 
        9 11687 1 1  3 MET CG   C  -4.253  38.670   9.209 1.00 . A A . 254 MET CG   1 1 
        9 11688 1 1  3 MET H    H  -1.416  41.081   7.547 1.00 . A A . 254 MET H    1 1 
        9 11689 1 1  3 MET HA   H  -2.741  38.546   7.059 1.00 . A A . 254 MET HA   1 1 
        9 11690 1 1  3 MET HB2  H  -2.448  39.779   9.338 1.00 . A A . 254 MET HB2  1 1 
        9 11691 1 1  3 MET HB3  H  -3.842  40.714   8.814 1.00 . A A . 254 MET HB3  1 1 
        9 11692 1 1  3 MET HE1  H  -7.467  38.573  10.989 1.00 . A A . 254 MET HE1  1 1 
        9 11693 1 1  3 MET HE2  H  -6.818  37.897   9.495 1.00 . A A . 254 MET HE2  1 1 
        9 11694 1 1  3 MET HE3  H  -6.421  37.154  11.045 1.00 . A A . 254 MET HE3  1 1 
        9 11695 1 1  3 MET HG2  H  -4.953  38.426   8.424 1.00 . A A . 254 MET HG2  1 1 
        9 11696 1 1  3 MET HG3  H  -3.659  37.798   9.442 1.00 . A A . 254 MET HG3  1 1 
        9 11697 1 1  3 MET N    N  -1.635  40.287   7.015 1.00 . A A . 254 MET N    1 1 
        9 11698 1 1  3 MET O    O  -4.406  41.268   6.426 1.00 . A A . 254 MET O    1 1 
        9 11699 1 1  3 MET SD   S  -5.179  39.151  10.679 1.00 . A A . 254 MET SD   1 1 
        9 11700 1 1  4 SER C    C  -6.616  38.610   4.471 1.00 . A A . 255 SER C    1 1 
        9 11701 1 1  4 SER CA   C  -5.483  39.631   4.466 1.00 . A A . 255 SER CA   1 1 
        9 11702 1 1  4 SER CB   C  -4.895  39.752   3.059 1.00 . A A . 255 SER CB   1 1 
        9 11703 1 1  4 SER H    H  -4.070  38.351   5.387 1.00 . A A . 255 SER H    1 1 
        9 11704 1 1  4 SER HA   H  -5.877  40.590   4.766 1.00 . A A . 255 SER HA   1 1 
        9 11705 1 1  4 SER HB2  H  -4.533  38.787   2.738 1.00 . A A . 255 SER HB2  1 1 
        9 11706 1 1  4 SER HB3  H  -5.663  40.092   2.379 1.00 . A A . 255 SER HB3  1 1 
        9 11707 1 1  4 SER HG   H  -3.925  41.267   2.284 1.00 . A A . 255 SER HG   1 1 
        9 11708 1 1  4 SER N    N  -4.443  39.257   5.418 1.00 . A A . 255 SER N    1 1 
        9 11709 1 1  4 SER O    O  -6.413  37.443   4.804 1.00 . A A . 255 SER O    1 1 
        9 11710 1 1  4 SER OG   O  -3.820  40.675   3.032 1.00 . A A . 255 SER OG   1 1 
        9 11711 1 1  5 GLN C    C  -8.808  37.098   3.002 1.00 . A A . 256 GLN C    1 1 
        9 11712 1 1  5 GLN CA   C  -8.977  38.185   4.059 1.00 . A A . 256 GLN CA   1 1 
        9 11713 1 1  5 GLN CB   C -10.241  38.998   3.774 1.00 . A A . 256 GLN CB   1 1 
        9 11714 1 1  5 GLN CD   C -11.294  40.760   2.302 1.00 . A A . 256 GLN CD   1 1 
        9 11715 1 1  5 GLN CG   C -10.226  39.692   2.422 1.00 . A A . 256 GLN CG   1 1 
        9 11716 1 1  5 GLN H    H  -7.909  39.999   3.843 1.00 . A A . 256 GLN H    1 1 
        9 11717 1 1  5 GLN HA   H  -9.072  37.716   5.027 1.00 . A A . 256 GLN HA   1 1 
        9 11718 1 1  5 GLN HB2  H -11.094  38.338   3.807 1.00 . A A . 256 GLN HB2  1 1 
        9 11719 1 1  5 GLN HB3  H -10.349  39.752   4.540 1.00 . A A . 256 GLN HB3  1 1 
        9 11720 1 1  5 GLN HE21 H -12.339  39.612   1.061 1.00 . A A . 256 GLN HE21 1 1 
        9 11721 1 1  5 GLN HE22 H -13.031  41.154   1.419 1.00 . A A . 256 GLN HE22 1 1 
        9 11722 1 1  5 GLN HG2  H  -9.260  40.153   2.278 1.00 . A A . 256 GLN HG2  1 1 
        9 11723 1 1  5 GLN HG3  H -10.388  38.953   1.651 1.00 . A A . 256 GLN HG3  1 1 
        9 11724 1 1  5 GLN N    N  -7.810  39.059   4.098 1.00 . A A . 256 GLN N    1 1 
        9 11725 1 1  5 GLN NE2  N -12.325  40.481   1.514 1.00 . A A . 256 GLN NE2  1 1 
        9 11726 1 1  5 GLN O    O  -9.226  35.957   3.199 1.00 . A A . 256 GLN O    1 1 
        9 11727 1 1  5 GLN OE1  O -11.194  41.826   2.911 1.00 . A A . 256 GLN OE1  1 1 
        9 11728 1 1  6 PHE C    C  -6.650  35.776   0.976 1.00 . A A . 257 PHE C    1 1 
        9 11729 1 1  6 PHE CA   C  -7.971  36.517   0.792 1.00 . A A . 257 PHE CA   1 1 
        9 11730 1 1  6 PHE CB   C  -7.978  37.246  -0.553 1.00 . A A . 257 PHE CB   1 1 
        9 11731 1 1  6 PHE CD1  C  -7.065  39.580  -0.424 1.00 . A A . 257 PHE CD1  1 1 
        9 11732 1 1  6 PHE CD2  C  -5.604  37.829  -1.120 1.00 . A A . 257 PHE CD2  1 1 
        9 11733 1 1  6 PHE CE1  C  -6.038  40.496  -0.560 1.00 . A A . 257 PHE CE1  1 1 
        9 11734 1 1  6 PHE CE2  C  -4.573  38.740  -1.257 1.00 . A A . 257 PHE CE2  1 1 
        9 11735 1 1  6 PHE CG   C  -6.860  38.238  -0.702 1.00 . A A . 257 PHE CG   1 1 
        9 11736 1 1  6 PHE CZ   C  -4.791  40.075  -0.978 1.00 . A A . 257 PHE CZ   1 1 
        9 11737 1 1  6 PHE H    H  -7.884  38.385   1.783 1.00 . A A . 257 PHE H    1 1 
        9 11738 1 1  6 PHE HA   H  -8.777  35.799   0.806 1.00 . A A . 257 PHE HA   1 1 
        9 11739 1 1  6 PHE HB2  H  -7.885  36.522  -1.348 1.00 . A A . 257 PHE HB2  1 1 
        9 11740 1 1  6 PHE HB3  H  -8.911  37.777  -0.662 1.00 . A A . 257 PHE HB3  1 1 
        9 11741 1 1  6 PHE HD1  H  -8.041  39.910  -0.097 1.00 . A A . 257 PHE HD1  1 1 
        9 11742 1 1  6 PHE HD2  H  -5.432  36.786  -1.340 1.00 . A A . 257 PHE HD2  1 1 
        9 11743 1 1  6 PHE HE1  H  -6.212  41.539  -0.341 1.00 . A A . 257 PHE HE1  1 1 
        9 11744 1 1  6 PHE HE2  H  -3.599  38.408  -1.584 1.00 . A A . 257 PHE HE2  1 1 
        9 11745 1 1  6 PHE HZ   H  -3.988  40.788  -1.084 1.00 . A A . 257 PHE HZ   1 1 
        9 11746 1 1  6 PHE N    N  -8.194  37.460   1.881 1.00 . A A . 257 PHE N    1 1 
        9 11747 1 1  6 PHE O    O  -5.682  36.329   1.498 1.00 . A A . 257 PHE O    1 1 
        9 11748 1 1  7 THR C    C  -4.593  33.747  -0.622 1.00 . A A . 258 THR C    1 1 
        9 11749 1 1  7 THR CA   C  -5.417  33.702   0.660 1.00 . A A . 258 THR CA   1 1 
        9 11750 1 1  7 THR CB   C  -5.765  32.236   0.981 1.00 . A A . 258 THR CB   1 1 
        9 11751 1 1  7 THR CG2  C  -5.971  32.045   2.476 1.00 . A A . 258 THR CG2  1 1 
        9 11752 1 1  7 THR H    H  -7.421  34.135   0.134 1.00 . A A . 258 THR H    1 1 
        9 11753 1 1  7 THR HA   H  -4.823  34.096   1.472 1.00 . A A . 258 THR HA   1 1 
        9 11754 1 1  7 THR HB   H  -4.944  31.609   0.663 1.00 . A A . 258 THR HB   1 1 
        9 11755 1 1  7 THR HG1  H  -6.882  32.123  -0.640 1.00 . A A . 258 THR HG1  1 1 
        9 11756 1 1  7 THR HG21 H  -6.914  31.547   2.649 1.00 . A A . 258 THR HG21 1 1 
        9 11757 1 1  7 THR HG22 H  -5.978  33.007   2.965 1.00 . A A . 258 THR HG22 1 1 
        9 11758 1 1  7 THR HG23 H  -5.169  31.443   2.876 1.00 . A A . 258 THR HG23 1 1 
        9 11759 1 1  7 THR N    N  -6.617  34.520   0.542 1.00 . A A . 258 THR N    1 1 
        9 11760 1 1  7 THR O    O  -3.362  33.770  -0.580 1.00 . A A . 258 THR O    1 1 
        9 11761 1 1  7 THR OG1  O  -6.950  31.848   0.277 1.00 . A A . 258 THR OG1  1 1 
        9 11762 1 1  8 CYS C    C  -5.439  34.580  -4.071 1.00 . A A . 259 CYS C    1 1 
        9 11763 1 1  8 CYS CA   C  -4.609  33.802  -3.055 1.00 . A A . 259 CYS CA   1 1 
        9 11764 1 1  8 CYS CB   C  -4.352  32.384  -3.567 1.00 . A A . 259 CYS CB   1 1 
        9 11765 1 1  8 CYS H    H  -6.258  33.740  -1.729 1.00 . A A . 259 CYS H    1 1 
        9 11766 1 1  8 CYS HA   H  -3.663  34.304  -2.922 1.00 . A A . 259 CYS HA   1 1 
        9 11767 1 1  8 CYS HB2  H  -4.206  31.726  -2.723 1.00 . A A . 259 CYS HB2  1 1 
        9 11768 1 1  8 CYS HB3  H  -5.212  32.051  -4.129 1.00 . A A . 259 CYS HB3  1 1 
        9 11769 1 1  8 CYS HG   H  -1.847  32.652  -3.953 1.00 . A A . 259 CYS HG   1 1 
        9 11770 1 1  8 CYS N    N  -5.278  33.760  -1.760 1.00 . A A . 259 CYS N    1 1 
        9 11771 1 1  8 CYS O    O  -6.650  34.730  -3.912 1.00 . A A . 259 CYS O    1 1 
        9 11772 1 1  8 CYS SG   S  -2.902  32.236  -4.636 1.00 . A A . 259 CYS SG   1 1 
        9 11773 1 1  9 GLU C    C  -5.852  34.937  -7.322 1.00 . A A . 260 GLU C    1 1 
        9 11774 1 1  9 GLU CA   C  -5.457  35.837  -6.155 1.00 . A A . 260 GLU CA   1 1 
        9 11775 1 1  9 GLU CB   C  -4.559  36.972  -6.652 1.00 . A A . 260 GLU CB   1 1 
        9 11776 1 1  9 GLU CD   C  -2.742  37.300  -4.928 1.00 . A A . 260 GLU CD   1 1 
        9 11777 1 1  9 GLU CG   C  -4.016  37.851  -5.539 1.00 . A A . 260 GLU CG   1 1 
        9 11778 1 1  9 GLU H    H  -3.814  34.919  -5.186 1.00 . A A . 260 GLU H    1 1 
        9 11779 1 1  9 GLU HA   H  -6.352  36.262  -5.725 1.00 . A A . 260 GLU HA   1 1 
        9 11780 1 1  9 GLU HB2  H  -3.722  36.545  -7.186 1.00 . A A . 260 GLU HB2  1 1 
        9 11781 1 1  9 GLU HB3  H  -5.126  37.593  -7.329 1.00 . A A . 260 GLU HB3  1 1 
        9 11782 1 1  9 GLU HG2  H  -3.809  38.832  -5.940 1.00 . A A . 260 GLU HG2  1 1 
        9 11783 1 1  9 GLU HG3  H  -4.764  37.932  -4.764 1.00 . A A . 260 GLU HG3  1 1 
        9 11784 1 1  9 GLU N    N  -4.779  35.073  -5.114 1.00 . A A . 260 GLU N    1 1 
        9 11785 1 1  9 GLU O    O  -6.937  35.074  -7.885 1.00 . A A . 260 GLU O    1 1 
        9 11786 1 1  9 GLU OE1  O  -1.737  37.183  -5.659 1.00 . A A . 260 GLU OE1  1 1 
        9 11787 1 1  9 GLU OE2  O  -2.751  36.986  -3.719 1.00 . A A . 260 GLU OE2  1 1 
        9 11788 1 1 10 GLU C    C  -6.261  32.055  -8.388 1.00 . A A . 261 GLU C    1 1 
        9 11789 1 1 10 GLU CA   C  -5.216  33.095  -8.781 1.00 . A A . 261 GLU CA   1 1 
        9 11790 1 1 10 GLU CB   C  -3.920  32.399  -9.202 1.00 . A A . 261 GLU CB   1 1 
        9 11791 1 1 10 GLU CD   C  -2.081  34.127  -9.311 1.00 . A A . 261 GLU CD   1 1 
        9 11792 1 1 10 GLU CG   C  -3.036  33.250 -10.098 1.00 . A A . 261 GLU CG   1 1 
        9 11793 1 1 10 GLU H    H  -4.113  33.957  -7.192 1.00 . A A . 261 GLU H    1 1 
        9 11794 1 1 10 GLU HA   H  -5.593  33.670  -9.613 1.00 . A A . 261 GLU HA   1 1 
        9 11795 1 1 10 GLU HB2  H  -3.359  32.141  -8.316 1.00 . A A . 261 GLU HB2  1 1 
        9 11796 1 1 10 GLU HB3  H  -4.170  31.493  -9.735 1.00 . A A . 261 GLU HB3  1 1 
        9 11797 1 1 10 GLU HG2  H  -2.458  32.598 -10.735 1.00 . A A . 261 GLU HG2  1 1 
        9 11798 1 1 10 GLU HG3  H  -3.664  33.883 -10.707 1.00 . A A . 261 GLU HG3  1 1 
        9 11799 1 1 10 GLU N    N  -4.961  34.017  -7.680 1.00 . A A . 261 GLU N    1 1 
        9 11800 1 1 10 GLU O    O  -7.071  31.631  -9.213 1.00 . A A . 261 GLU O    1 1 
        9 11801 1 1 10 GLU OE1  O  -2.350  35.342  -9.198 1.00 . A A . 261 GLU OE1  1 1 
        9 11802 1 1 10 GLU OE2  O  -1.067  33.600  -8.808 1.00 . A A . 261 GLU OE2  1 1 
        9 11803 1 1 11 ASP C    C  -7.105  29.371  -7.436 1.00 . A A . 262 ASP C    1 1 
        9 11804 1 1 11 ASP CA   C  -7.181  30.658  -6.621 1.00 . A A . 262 ASP CA   1 1 
        9 11805 1 1 11 ASP CB   C  -8.605  31.215  -6.658 1.00 . A A . 262 ASP CB   1 1 
        9 11806 1 1 11 ASP CG   C  -8.900  32.127  -5.483 1.00 . A A . 262 ASP CG   1 1 
        9 11807 1 1 11 ASP H    H  -5.567  32.023  -6.514 1.00 . A A . 262 ASP H    1 1 
        9 11808 1 1 11 ASP HA   H  -6.917  30.437  -5.598 1.00 . A A . 262 ASP HA   1 1 
        9 11809 1 1 11 ASP HB2  H  -8.741  31.779  -7.570 1.00 . A A . 262 ASP HB2  1 1 
        9 11810 1 1 11 ASP HB3  H  -9.307  30.394  -6.639 1.00 . A A . 262 ASP HB3  1 1 
        9 11811 1 1 11 ASP N    N  -6.236  31.648  -7.124 1.00 . A A . 262 ASP N    1 1 
        9 11812 1 1 11 ASP O    O  -8.127  28.821  -7.845 1.00 . A A . 262 ASP O    1 1 
        9 11813 1 1 11 ASP OD1  O  -9.865  32.916  -5.572 1.00 . A A . 262 ASP OD1  1 1 
        9 11814 1 1 11 ASP OD2  O  -8.167  32.052  -4.475 1.00 . A A . 262 ASP OD2  1 1 
        9 11815 1 1 12 PHE C    C  -5.912  26.440  -7.571 1.00 . A A . 263 PHE C    1 1 
        9 11816 1 1 12 PHE CA   C  -5.675  27.674  -8.437 1.00 . A A . 263 PHE CA   1 1 
        9 11817 1 1 12 PHE CB   C  -4.256  27.644  -9.009 1.00 . A A . 263 PHE CB   1 1 
        9 11818 1 1 12 PHE CD1  C  -3.232  25.354  -9.015 1.00 . A A . 263 PHE CD1  1 1 
        9 11819 1 1 12 PHE CD2  C  -4.271  26.136 -11.014 1.00 . A A . 263 PHE CD2  1 1 
        9 11820 1 1 12 PHE CE1  C  -2.914  24.163  -9.642 1.00 . A A . 263 PHE CE1  1 1 
        9 11821 1 1 12 PHE CE2  C  -3.956  24.947 -11.646 1.00 . A A . 263 PHE CE2  1 1 
        9 11822 1 1 12 PHE CG   C  -3.913  26.352  -9.693 1.00 . A A . 263 PHE CG   1 1 
        9 11823 1 1 12 PHE CZ   C  -3.276  23.960 -10.959 1.00 . A A . 263 PHE CZ   1 1 
        9 11824 1 1 12 PHE H    H  -5.109  29.379  -7.316 1.00 . A A . 263 PHE H    1 1 
        9 11825 1 1 12 PHE HA   H  -6.383  27.669  -9.251 1.00 . A A . 263 PHE HA   1 1 
        9 11826 1 1 12 PHE HB2  H  -4.150  28.440  -9.731 1.00 . A A . 263 PHE HB2  1 1 
        9 11827 1 1 12 PHE HB3  H  -3.549  27.795  -8.207 1.00 . A A . 263 PHE HB3  1 1 
        9 11828 1 1 12 PHE HD1  H  -2.948  25.512  -7.984 1.00 . A A . 263 PHE HD1  1 1 
        9 11829 1 1 12 PHE HD2  H  -4.801  26.907 -11.553 1.00 . A A . 263 PHE HD2  1 1 
        9 11830 1 1 12 PHE HE1  H  -2.382  23.394  -9.102 1.00 . A A . 263 PHE HE1  1 1 
        9 11831 1 1 12 PHE HE2  H  -4.240  24.791 -12.676 1.00 . A A . 263 PHE HE2  1 1 
        9 11832 1 1 12 PHE HZ   H  -3.030  23.031 -11.450 1.00 . A A . 263 PHE HZ   1 1 
        9 11833 1 1 12 PHE N    N  -5.886  28.896  -7.669 1.00 . A A . 263 PHE N    1 1 
        9 11834 1 1 12 PHE O    O  -5.169  26.179  -6.625 1.00 . A A . 263 PHE O    1 1 
        9 11835 1 1 13 TYR C    C  -6.272  23.374  -7.411 1.00 . A A . 264 TYR C    1 1 
        9 11836 1 1 13 TYR CA   C  -7.292  24.479  -7.154 1.00 . A A . 264 TYR CA   1 1 
        9 11837 1 1 13 TYR CB   C  -8.692  23.994  -7.534 1.00 . A A . 264 TYR CB   1 1 
        9 11838 1 1 13 TYR CD1  C  -9.423  21.633  -7.018 1.00 . A A . 264 TYR CD1  1 1 
        9 11839 1 1 13 TYR CD2  C  -9.587  23.264  -5.288 1.00 . A A . 264 TYR CD2  1 1 
        9 11840 1 1 13 TYR CE1  C  -9.928  20.671  -6.165 1.00 . A A . 264 TYR CE1  1 1 
        9 11841 1 1 13 TYR CE2  C -10.091  22.308  -4.428 1.00 . A A . 264 TYR CE2  1 1 
        9 11842 1 1 13 TYR CG   C  -9.244  22.945  -6.596 1.00 . A A . 264 TYR CG   1 1 
        9 11843 1 1 13 TYR CZ   C -10.260  21.013  -4.871 1.00 . A A . 264 TYR CZ   1 1 
        9 11844 1 1 13 TYR H    H  -7.509  25.944  -8.666 1.00 . A A . 264 TYR H    1 1 
        9 11845 1 1 13 TYR HA   H  -7.280  24.727  -6.103 1.00 . A A . 264 TYR HA   1 1 
        9 11846 1 1 13 TYR HB2  H  -9.370  24.834  -7.527 1.00 . A A . 264 TYR HB2  1 1 
        9 11847 1 1 13 TYR HB3  H  -8.662  23.570  -8.526 1.00 . A A . 264 TYR HB3  1 1 
        9 11848 1 1 13 TYR HD1  H  -9.162  21.368  -8.032 1.00 . A A . 264 TYR HD1  1 1 
        9 11849 1 1 13 TYR HD2  H  -9.454  24.280  -4.944 1.00 . A A . 264 TYR HD2  1 1 
        9 11850 1 1 13 TYR HE1  H -10.060  19.656  -6.512 1.00 . A A . 264 TYR HE1  1 1 
        9 11851 1 1 13 TYR HE2  H -10.352  22.576  -3.414 1.00 . A A . 264 TYR HE2  1 1 
        9 11852 1 1 13 TYR HH   H -10.726  20.384  -3.115 1.00 . A A . 264 TYR HH   1 1 
        9 11853 1 1 13 TYR N    N  -6.954  25.684  -7.902 1.00 . A A . 264 TYR N    1 1 
        9 11854 1 1 13 TYR O    O  -6.108  22.915  -8.542 1.00 . A A . 264 TYR O    1 1 
        9 11855 1 1 13 TYR OH   O -10.763  20.058  -4.017 1.00 . A A . 264 TYR OH   1 1 
        9 11856 1 1 14 PHE C    C  -5.229  20.565  -6.820 1.00 . A A . 265 PHE C    1 1 
        9 11857 1 1 14 PHE CA   C  -4.583  21.900  -6.462 1.00 . A A . 265 PHE CA   1 1 
        9 11858 1 1 14 PHE CB   C  -3.807  21.769  -5.150 1.00 . A A . 265 PHE CB   1 1 
        9 11859 1 1 14 PHE CD1  C  -2.678  24.009  -5.200 1.00 . A A . 265 PHE CD1  1 1 
        9 11860 1 1 14 PHE CD2  C  -1.325  22.065  -4.927 1.00 . A A . 265 PHE CD2  1 1 
        9 11861 1 1 14 PHE CE1  C  -1.550  24.806  -5.146 1.00 . A A . 265 PHE CE1  1 1 
        9 11862 1 1 14 PHE CE2  C  -0.194  22.857  -4.872 1.00 . A A . 265 PHE CE2  1 1 
        9 11863 1 1 14 PHE CG   C  -2.579  22.632  -5.091 1.00 . A A . 265 PHE CG   1 1 
        9 11864 1 1 14 PHE CZ   C  -0.306  24.229  -4.983 1.00 . A A . 265 PHE CZ   1 1 
        9 11865 1 1 14 PHE H    H  -5.763  23.356  -5.478 1.00 . A A . 265 PHE H    1 1 
        9 11866 1 1 14 PHE HA   H  -3.899  22.178  -7.249 1.00 . A A . 265 PHE HA   1 1 
        9 11867 1 1 14 PHE HB2  H  -4.450  22.051  -4.330 1.00 . A A . 265 PHE HB2  1 1 
        9 11868 1 1 14 PHE HB3  H  -3.499  20.742  -5.024 1.00 . A A . 265 PHE HB3  1 1 
        9 11869 1 1 14 PHE HD1  H  -3.652  24.462  -5.329 1.00 . A A . 265 PHE HD1  1 1 
        9 11870 1 1 14 PHE HD2  H  -1.236  20.992  -4.841 1.00 . A A . 265 PHE HD2  1 1 
        9 11871 1 1 14 PHE HE1  H  -1.642  25.879  -5.233 1.00 . A A . 265 PHE HE1  1 1 
        9 11872 1 1 14 PHE HE2  H   0.777  22.403  -4.744 1.00 . A A . 265 PHE HE2  1 1 
        9 11873 1 1 14 PHE HZ   H   0.576  24.850  -4.939 1.00 . A A . 265 PHE HZ   1 1 
        9 11874 1 1 14 PHE N    N  -5.588  22.951  -6.353 1.00 . A A . 265 PHE N    1 1 
        9 11875 1 1 14 PHE O    O  -6.430  20.360  -6.642 1.00 . A A . 265 PHE O    1 1 
        9 11876 1 1 15 PRO C    C  -5.264  17.442  -6.531 1.00 . A A . 266 PRO C    1 1 
        9 11877 1 1 15 PRO CA   C  -4.884  18.302  -7.731 1.00 . A A . 266 PRO CA   1 1 
        9 11878 1 1 15 PRO CB   C  -3.678  17.702  -8.459 1.00 . A A . 266 PRO CB   1 1 
        9 11879 1 1 15 PRO CD   C  -2.972  19.809  -7.578 1.00 . A A . 266 PRO CD   1 1 
        9 11880 1 1 15 PRO CG   C  -2.500  18.417  -7.892 1.00 . A A . 266 PRO CG   1 1 
        9 11881 1 1 15 PRO HA   H  -5.722  18.361  -8.410 1.00 . A A . 266 PRO HA   1 1 
        9 11882 1 1 15 PRO HB2  H  -3.628  16.640  -8.263 1.00 . A A . 266 PRO HB2  1 1 
        9 11883 1 1 15 PRO HB3  H  -3.771  17.874  -9.520 1.00 . A A . 266 PRO HB3  1 1 
        9 11884 1 1 15 PRO HD2  H  -2.477  20.185  -6.695 1.00 . A A . 266 PRO HD2  1 1 
        9 11885 1 1 15 PRO HD3  H  -2.799  20.465  -8.418 1.00 . A A . 266 PRO HD3  1 1 
        9 11886 1 1 15 PRO HG2  H  -2.167  17.921  -6.993 1.00 . A A . 266 PRO HG2  1 1 
        9 11887 1 1 15 PRO HG3  H  -1.704  18.447  -8.622 1.00 . A A . 266 PRO HG3  1 1 
        9 11888 1 1 15 PRO N    N  -4.415  19.634  -7.338 1.00 . A A . 266 PRO N    1 1 
        9 11889 1 1 15 PRO O    O  -4.496  16.578  -6.107 1.00 . A A . 266 PRO O    1 1 
        9 11890 1 1 16 TRP C    C  -7.510  15.588  -5.265 1.00 . A A . 267 TRP C    1 1 
        9 11891 1 1 16 TRP CA   C  -6.932  16.932  -4.835 1.00 . A A . 267 TRP CA   1 1 
        9 11892 1 1 16 TRP CB   C  -7.990  17.738  -4.079 1.00 . A A . 267 TRP CB   1 1 
        9 11893 1 1 16 TRP CD1  C  -7.113  20.022  -3.318 1.00 . A A . 267 TRP CD1  1 1 
        9 11894 1 1 16 TRP CD2  C  -7.050  18.437  -1.736 1.00 . A A . 267 TRP CD2  1 1 
        9 11895 1 1 16 TRP CE2  C  -6.544  19.635  -1.193 1.00 . A A . 267 TRP CE2  1 1 
        9 11896 1 1 16 TRP CE3  C  -7.109  17.302  -0.924 1.00 . A A . 267 TRP CE3  1 1 
        9 11897 1 1 16 TRP CG   C  -7.409  18.707  -3.096 1.00 . A A . 267 TRP CG   1 1 
        9 11898 1 1 16 TRP CH2  C  -6.169  18.598   0.896 1.00 . A A . 267 TRP CH2  1 1 
        9 11899 1 1 16 TRP CZ2  C  -6.100  19.726   0.123 1.00 . A A . 267 TRP CZ2  1 1 
        9 11900 1 1 16 TRP CZ3  C  -6.667  17.394   0.382 1.00 . A A . 267 TRP CZ3  1 1 
        9 11901 1 1 16 TRP H    H  -7.018  18.387  -6.370 1.00 . A A . 267 TRP H    1 1 
        9 11902 1 1 16 TRP HA   H  -6.091  16.756  -4.180 1.00 . A A . 267 TRP HA   1 1 
        9 11903 1 1 16 TRP HB2  H  -8.583  18.297  -4.788 1.00 . A A . 267 TRP HB2  1 1 
        9 11904 1 1 16 TRP HB3  H  -8.632  17.057  -3.538 1.00 . A A . 267 TRP HB3  1 1 
        9 11905 1 1 16 TRP HD1  H  -7.270  20.530  -4.257 1.00 . A A . 267 TRP HD1  1 1 
        9 11906 1 1 16 TRP HE1  H  -6.305  21.518  -2.085 1.00 . A A . 267 TRP HE1  1 1 
        9 11907 1 1 16 TRP HE3  H  -7.490  16.364  -1.301 1.00 . A A . 267 TRP HE3  1 1 
        9 11908 1 1 16 TRP HH2  H  -5.835  18.624   1.922 1.00 . A A . 267 TRP HH2  1 1 
        9 11909 1 1 16 TRP HZ2  H  -5.714  20.647   0.534 1.00 . A A . 267 TRP HZ2  1 1 
        9 11910 1 1 16 TRP HZ3  H  -6.704  16.526   1.025 1.00 . A A . 267 TRP HZ3  1 1 
        9 11911 1 1 16 TRP N    N  -6.451  17.685  -5.988 1.00 . A A . 267 TRP N    1 1 
        9 11912 1 1 16 TRP NE1  N  -6.593  20.586  -2.178 1.00 . A A . 267 TRP NE1  1 1 
        9 11913 1 1 16 TRP O    O  -7.369  14.587  -4.562 1.00 . A A . 267 TRP O    1 1 
        9 11914 1 1 17 LEU C    C  -7.713  13.248  -7.089 1.00 . A A . 268 LEU C    1 1 
        9 11915 1 1 17 LEU CA   C  -8.759  14.350  -6.948 1.00 . A A . 268 LEU CA   1 1 
        9 11916 1 1 17 LEU CB   C  -9.417  14.621  -8.302 1.00 . A A . 268 LEU CB   1 1 
        9 11917 1 1 17 LEU CD1  C -10.899  16.059  -9.723 1.00 . A A . 268 LEU CD1  1 1 
        9 11918 1 1 17 LEU CD2  C -11.784  15.064  -7.606 1.00 . A A . 268 LEU CD2  1 1 
        9 11919 1 1 17 LEU CG   C -10.559  15.638  -8.302 1.00 . A A . 268 LEU CG   1 1 
        9 11920 1 1 17 LEU H    H  -8.239  16.401  -6.939 1.00 . A A . 268 LEU H    1 1 
        9 11921 1 1 17 LEU HA   H  -9.514  14.025  -6.248 1.00 . A A . 268 LEU HA   1 1 
        9 11922 1 1 17 LEU HB2  H  -8.653  14.982  -8.974 1.00 . A A . 268 LEU HB2  1 1 
        9 11923 1 1 17 LEU HB3  H  -9.807  13.684  -8.673 1.00 . A A . 268 LEU HB3  1 1 
        9 11924 1 1 17 LEU HD11 H -10.833  15.203 -10.377 1.00 . A A . 268 LEU HD11 1 1 
        9 11925 1 1 17 LEU HD12 H -10.202  16.817 -10.051 1.00 . A A . 268 LEU HD12 1 1 
        9 11926 1 1 17 LEU HD13 H -11.902  16.458  -9.750 1.00 . A A . 268 LEU HD13 1 1 
        9 11927 1 1 17 LEU HD21 H -11.838  14.002  -7.791 1.00 . A A . 268 LEU HD21 1 1 
        9 11928 1 1 17 LEU HD22 H -12.673  15.542  -7.991 1.00 . A A . 268 LEU HD22 1 1 
        9 11929 1 1 17 LEU HD23 H -11.710  15.242  -6.543 1.00 . A A . 268 LEU HD23 1 1 
        9 11930 1 1 17 LEU HG   H -10.247  16.520  -7.759 1.00 . A A . 268 LEU HG   1 1 
        9 11931 1 1 17 LEU N    N  -8.160  15.572  -6.424 1.00 . A A . 268 LEU N    1 1 
        9 11932 1 1 17 LEU O    O  -7.950  12.100  -6.710 1.00 . A A . 268 LEU O    1 1 
        9 11933 1 1 18 LEU C    C  -5.096  11.982  -6.504 1.00 . A A . 269 LEU C    1 1 
        9 11934 1 1 18 LEU CA   C  -5.472  12.647  -7.824 1.00 . A A . 269 LEU CA   1 1 
        9 11935 1 1 18 LEU CB   C  -4.249  13.343  -8.424 1.00 . A A . 269 LEU CB   1 1 
        9 11936 1 1 18 LEU CD1  C  -3.185  14.569 -10.335 1.00 . A A . 269 LEU CD1  1 1 
        9 11937 1 1 18 LEU CD2  C  -4.238  12.333 -10.719 1.00 . A A . 269 LEU CD2  1 1 
        9 11938 1 1 18 LEU CG   C  -4.309  13.629  -9.925 1.00 . A A . 269 LEU CG   1 1 
        9 11939 1 1 18 LEU H    H  -6.426  14.534  -7.917 1.00 . A A . 269 LEU H    1 1 
        9 11940 1 1 18 LEU HA   H  -5.817  11.888  -8.511 1.00 . A A . 269 LEU HA   1 1 
        9 11941 1 1 18 LEU HB2  H  -4.121  14.285  -7.913 1.00 . A A . 269 LEU HB2  1 1 
        9 11942 1 1 18 LEU HB3  H  -3.389  12.715  -8.240 1.00 . A A . 269 LEU HB3  1 1 
        9 11943 1 1 18 LEU HD11 H  -2.642  14.141 -11.164 1.00 . A A . 269 LEU HD11 1 1 
        9 11944 1 1 18 LEU HD12 H  -2.514  14.712  -9.501 1.00 . A A . 269 LEU HD12 1 1 
        9 11945 1 1 18 LEU HD13 H  -3.602  15.521 -10.629 1.00 . A A . 269 LEU HD13 1 1 
        9 11946 1 1 18 LEU HD21 H  -3.669  11.602 -10.163 1.00 . A A . 269 LEU HD21 1 1 
        9 11947 1 1 18 LEU HD22 H  -3.756  12.518 -11.668 1.00 . A A . 269 LEU HD22 1 1 
        9 11948 1 1 18 LEU HD23 H  -5.237  11.959 -10.888 1.00 . A A . 269 LEU HD23 1 1 
        9 11949 1 1 18 LEU HG   H  -5.248  14.113 -10.156 1.00 . A A . 269 LEU HG   1 1 
        9 11950 1 1 18 LEU N    N  -6.556  13.605  -7.635 1.00 . A A . 269 LEU N    1 1 
        9 11951 1 1 18 LEU O    O  -4.894  10.769  -6.445 1.00 . A A . 269 LEU O    1 1 
        9 11952 1 1 19 ILE C    C  -5.705  11.283  -3.629 1.00 . A A . 270 ILE C    1 1 
        9 11953 1 1 19 ILE CA   C  -4.658  12.272  -4.129 1.00 . A A . 270 ILE CA   1 1 
        9 11954 1 1 19 ILE CB   C  -4.513  13.412  -3.103 1.00 . A A . 270 ILE CB   1 1 
        9 11955 1 1 19 ILE CD1  C  -3.355  15.637  -2.674 1.00 . A A . 270 ILE CD1  1 1 
        9 11956 1 1 19 ILE CG1  C  -3.576  14.495  -3.641 1.00 . A A . 270 ILE CG1  1 1 
        9 11957 1 1 19 ILE CG2  C  -3.999  12.870  -1.778 1.00 . A A . 270 ILE CG2  1 1 
        9 11958 1 1 19 ILE H    H  -5.178  13.742  -5.560 1.00 . A A . 270 ILE H    1 1 
        9 11959 1 1 19 ILE HA   H  -3.708  11.764  -4.209 1.00 . A A . 270 ILE HA   1 1 
        9 11960 1 1 19 ILE HB   H  -5.489  13.841  -2.935 1.00 . A A . 270 ILE HB   1 1 
        9 11961 1 1 19 ILE HD11 H  -4.036  15.542  -1.841 1.00 . A A . 270 ILE HD11 1 1 
        9 11962 1 1 19 ILE HD12 H  -2.338  15.613  -2.314 1.00 . A A . 270 ILE HD12 1 1 
        9 11963 1 1 19 ILE HD13 H  -3.535  16.576  -3.179 1.00 . A A . 270 ILE HD13 1 1 
        9 11964 1 1 19 ILE HG12 H  -2.616  14.056  -3.860 1.00 . A A . 270 ILE HG12 1 1 
        9 11965 1 1 19 ILE HG13 H  -3.995  14.905  -4.549 1.00 . A A . 270 ILE HG13 1 1 
        9 11966 1 1 19 ILE HG21 H  -2.975  13.182  -1.634 1.00 . A A . 270 ILE HG21 1 1 
        9 11967 1 1 19 ILE HG22 H  -4.608  13.252  -0.973 1.00 . A A . 270 ILE HG22 1 1 
        9 11968 1 1 19 ILE HG23 H  -4.048  11.791  -1.786 1.00 . A A . 270 ILE HG23 1 1 
        9 11969 1 1 19 ILE N    N  -5.006  12.784  -5.448 1.00 . A A . 270 ILE N    1 1 
        9 11970 1 1 19 ILE O    O  -5.370  10.222  -3.103 1.00 . A A . 270 ILE O    1 1 
        9 11971 1 1 20 ILE C    C  -7.999   9.415  -4.040 1.00 . A A . 271 ILE C    1 1 
        9 11972 1 1 20 ILE CA   C  -8.071  10.781  -3.366 1.00 . A A . 271 ILE CA   1 1 
        9 11973 1 1 20 ILE CB   C  -9.439  11.420  -3.672 1.00 . A A . 271 ILE CB   1 1 
        9 11974 1 1 20 ILE CD1  C -10.646  13.658  -3.557 1.00 . A A . 271 ILE CD1  1 1 
        9 11975 1 1 20 ILE CG1  C  -9.557  12.780  -2.981 1.00 . A A . 271 ILE CG1  1 1 
        9 11976 1 1 20 ILE CG2  C -10.565  10.496  -3.232 1.00 . A A . 271 ILE CG2  1 1 
        9 11977 1 1 20 ILE H    H  -7.178  12.497  -4.224 1.00 . A A . 271 ILE H    1 1 
        9 11978 1 1 20 ILE HA   H  -7.989  10.648  -2.297 1.00 . A A . 271 ILE HA   1 1 
        9 11979 1 1 20 ILE HB   H  -9.516  11.558  -4.740 1.00 . A A . 271 ILE HB   1 1 
        9 11980 1 1 20 ILE HD11 H -11.556  13.521  -2.992 1.00 . A A . 271 ILE HD11 1 1 
        9 11981 1 1 20 ILE HD12 H -10.340  14.692  -3.505 1.00 . A A . 271 ILE HD12 1 1 
        9 11982 1 1 20 ILE HD13 H -10.819  13.385  -4.589 1.00 . A A . 271 ILE HD13 1 1 
        9 11983 1 1 20 ILE HG12 H  -9.773  12.628  -1.935 1.00 . A A . 271 ILE HG12 1 1 
        9 11984 1 1 20 ILE HG13 H  -8.619  13.307  -3.078 1.00 . A A . 271 ILE HG13 1 1 
        9 11985 1 1 20 ILE HG21 H -11.499  11.039  -3.236 1.00 . A A . 271 ILE HG21 1 1 
        9 11986 1 1 20 ILE HG22 H -10.632   9.661  -3.912 1.00 . A A . 271 ILE HG22 1 1 
        9 11987 1 1 20 ILE HG23 H -10.365  10.134  -2.235 1.00 . A A . 271 ILE HG23 1 1 
        9 11988 1 1 20 ILE N    N  -6.975  11.639  -3.798 1.00 . A A . 271 ILE N    1 1 
        9 11989 1 1 20 ILE O    O  -8.012   8.381  -3.372 1.00 . A A . 271 ILE O    1 1 
        9 11990 1 1 21 ILE C    C  -6.726   7.282  -5.610 1.00 . A A . 272 ILE C    1 1 
        9 11991 1 1 21 ILE CA   C  -7.843   8.180  -6.131 1.00 . A A . 272 ILE CA   1 1 
        9 11992 1 1 21 ILE CB   C  -7.609   8.455  -7.628 1.00 . A A . 272 ILE CB   1 1 
        9 11993 1 1 21 ILE CD1  C  -8.382   9.997  -9.500 1.00 . A A . 272 ILE CD1  1 1 
        9 11994 1 1 21 ILE CG1  C  -8.734   9.327  -8.190 1.00 . A A . 272 ILE CG1  1 1 
        9 11995 1 1 21 ILE CG2  C  -7.510   7.147  -8.398 1.00 . A A . 272 ILE CG2  1 1 
        9 11996 1 1 21 ILE H    H  -7.915  10.275  -5.843 1.00 . A A . 272 ILE H    1 1 
        9 11997 1 1 21 ILE HA   H  -8.786   7.663  -6.023 1.00 . A A . 272 ILE HA   1 1 
        9 11998 1 1 21 ILE HB   H  -6.671   8.979  -7.732 1.00 . A A . 272 ILE HB   1 1 
        9 11999 1 1 21 ILE HD11 H  -9.024   9.619 -10.282 1.00 . A A . 272 ILE HD11 1 1 
        9 12000 1 1 21 ILE HD12 H  -8.515  11.064  -9.407 1.00 . A A . 272 ILE HD12 1 1 
        9 12001 1 1 21 ILE HD13 H  -7.351   9.784  -9.747 1.00 . A A . 272 ILE HD13 1 1 
        9 12002 1 1 21 ILE HG12 H  -9.607   8.715  -8.356 1.00 . A A . 272 ILE HG12 1 1 
        9 12003 1 1 21 ILE HG13 H  -8.972  10.101  -7.474 1.00 . A A . 272 ILE HG13 1 1 
        9 12004 1 1 21 ILE HG21 H  -7.788   6.327  -7.752 1.00 . A A . 272 ILE HG21 1 1 
        9 12005 1 1 21 ILE HG22 H  -8.177   7.178  -9.246 1.00 . A A . 272 ILE HG22 1 1 
        9 12006 1 1 21 ILE HG23 H  -6.496   7.007  -8.741 1.00 . A A . 272 ILE HG23 1 1 
        9 12007 1 1 21 ILE N    N  -7.921   9.419  -5.367 1.00 . A A . 272 ILE N    1 1 
        9 12008 1 1 21 ILE O    O  -6.950   6.112  -5.298 1.00 . A A . 272 ILE O    1 1 
        9 12009 1 1 22 PHE C    C  -4.613   6.572  -3.615 1.00 . A A . 273 PHE C    1 1 
        9 12010 1 1 22 PHE CA   C  -4.370   7.088  -5.031 1.00 . A A . 273 PHE CA   1 1 
        9 12011 1 1 22 PHE CB   C  -3.117   7.965  -5.058 1.00 . A A . 273 PHE CB   1 1 
        9 12012 1 1 22 PHE CD1  C  -1.093   7.536  -6.479 1.00 . A A . 273 PHE CD1  1 1 
        9 12013 1 1 22 PHE CD2  C  -1.446   6.158  -4.566 1.00 . A A . 273 PHE CD2  1 1 
        9 12014 1 1 22 PHE CE1  C   0.063   6.839  -6.773 1.00 . A A . 273 PHE CE1  1 1 
        9 12015 1 1 22 PHE CE2  C  -0.290   5.457  -4.854 1.00 . A A . 273 PHE CE2  1 1 
        9 12016 1 1 22 PHE CG   C  -1.860   7.205  -5.374 1.00 . A A . 273 PHE CG   1 1 
        9 12017 1 1 22 PHE CZ   C   0.465   5.797  -5.959 1.00 . A A . 273 PHE CZ   1 1 
        9 12018 1 1 22 PHE H    H  -5.408   8.775  -5.778 1.00 . A A . 273 PHE H    1 1 
        9 12019 1 1 22 PHE HA   H  -4.224   6.245  -5.688 1.00 . A A . 273 PHE HA   1 1 
        9 12020 1 1 22 PHE HB2  H  -3.238   8.731  -5.809 1.00 . A A . 273 PHE HB2  1 1 
        9 12021 1 1 22 PHE HB3  H  -2.990   8.430  -4.092 1.00 . A A . 273 PHE HB3  1 1 
        9 12022 1 1 22 PHE HD1  H  -1.407   8.351  -7.117 1.00 . A A . 273 PHE HD1  1 1 
        9 12023 1 1 22 PHE HD2  H  -2.036   5.890  -3.702 1.00 . A A . 273 PHE HD2  1 1 
        9 12024 1 1 22 PHE HE1  H   0.651   7.107  -7.638 1.00 . A A . 273 PHE HE1  1 1 
        9 12025 1 1 22 PHE HE2  H   0.021   4.643  -4.217 1.00 . A A . 273 PHE HE2  1 1 
        9 12026 1 1 22 PHE HZ   H   1.368   5.252  -6.186 1.00 . A A . 273 PHE HZ   1 1 
        9 12027 1 1 22 PHE N    N  -5.523   7.838  -5.515 1.00 . A A . 273 PHE N    1 1 
        9 12028 1 1 22 PHE O    O  -4.281   5.433  -3.293 1.00 . A A . 273 PHE O    1 1 
        9 12029 1 1 23 GLY C    C  -6.265   5.746  -1.313 1.00 . A A . 274 GLY C    1 1 
        9 12030 1 1 23 GLY CA   C  -5.472   7.035  -1.402 1.00 . A A . 274 GLY CA   1 1 
        9 12031 1 1 23 GLY H    H  -5.438   8.318  -3.086 1.00 . A A . 274 GLY H    1 1 
        9 12032 1 1 23 GLY HA2  H  -4.535   6.906  -0.880 1.00 . A A . 274 GLY HA2  1 1 
        9 12033 1 1 23 GLY HA3  H  -6.034   7.824  -0.925 1.00 . A A . 274 GLY HA3  1 1 
        9 12034 1 1 23 GLY N    N  -5.195   7.422  -2.774 1.00 . A A . 274 GLY N    1 1 
        9 12035 1 1 23 GLY O    O  -5.873   4.816  -0.607 1.00 . A A . 274 GLY O    1 1 
        9 12036 1 1 24 ILE C    C  -7.493   3.297  -2.583 1.00 . A A . 275 ILE C    1 1 
        9 12037 1 1 24 ILE CA   C  -8.233   4.507  -2.024 1.00 . A A . 275 ILE CA   1 1 
        9 12038 1 1 24 ILE CB   C  -9.517   4.733  -2.845 1.00 . A A . 275 ILE CB   1 1 
        9 12039 1 1 24 ILE CD1  C -11.412   6.388  -3.227 1.00 . A A . 275 ILE CD1  1 1 
        9 12040 1 1 24 ILE CG1  C -10.259   5.972  -2.341 1.00 . A A . 275 ILE CG1  1 1 
        9 12041 1 1 24 ILE CG2  C -10.414   3.506  -2.774 1.00 . A A . 275 ILE CG2  1 1 
        9 12042 1 1 24 ILE H    H  -7.643   6.464  -2.570 1.00 . A A . 275 ILE H    1 1 
        9 12043 1 1 24 ILE HA   H  -8.516   4.302  -1.001 1.00 . A A . 275 ILE HA   1 1 
        9 12044 1 1 24 ILE HB   H  -9.236   4.885  -3.876 1.00 . A A . 275 ILE HB   1 1 
        9 12045 1 1 24 ILE HD11 H -11.196   7.347  -3.673 1.00 . A A . 275 ILE HD11 1 1 
        9 12046 1 1 24 ILE HD12 H -11.554   5.652  -4.004 1.00 . A A . 275 ILE HD12 1 1 
        9 12047 1 1 24 ILE HD13 H -12.313   6.462  -2.634 1.00 . A A . 275 ILE HD13 1 1 
        9 12048 1 1 24 ILE HG12 H -10.653   5.773  -1.357 1.00 . A A . 275 ILE HG12 1 1 
        9 12049 1 1 24 ILE HG13 H  -9.566   6.800  -2.286 1.00 . A A . 275 ILE HG13 1 1 
        9 12050 1 1 24 ILE HG21 H -11.385   3.747  -3.180 1.00 . A A . 275 ILE HG21 1 1 
        9 12051 1 1 24 ILE HG22 H  -9.973   2.705  -3.349 1.00 . A A . 275 ILE HG22 1 1 
        9 12052 1 1 24 ILE HG23 H -10.520   3.196  -1.746 1.00 . A A . 275 ILE HG23 1 1 
        9 12053 1 1 24 ILE N    N  -7.383   5.691  -2.027 1.00 . A A . 275 ILE N    1 1 
        9 12054 1 1 24 ILE O    O  -7.689   2.170  -2.126 1.00 . A A . 275 ILE O    1 1 
        9 12055 1 1 25 PHE C    C  -5.027   1.730  -3.155 1.00 . A A . 276 PHE C    1 1 
        9 12056 1 1 25 PHE CA   C  -5.867   2.467  -4.193 1.00 . A A . 276 PHE CA   1 1 
        9 12057 1 1 25 PHE CB   C  -4.962   3.033  -5.290 1.00 . A A . 276 PHE CB   1 1 
        9 12058 1 1 25 PHE CD1  C  -3.205   1.255  -5.505 1.00 . A A . 276 PHE CD1  1 1 
        9 12059 1 1 25 PHE CD2  C  -4.599   1.703  -7.387 1.00 . A A . 276 PHE CD2  1 1 
        9 12060 1 1 25 PHE CE1  C  -2.539   0.281  -6.226 1.00 . A A . 276 PHE CE1  1 1 
        9 12061 1 1 25 PHE CE2  C  -3.937   0.730  -8.112 1.00 . A A . 276 PHE CE2  1 1 
        9 12062 1 1 25 PHE CG   C  -4.241   1.976  -6.076 1.00 . A A . 276 PHE CG   1 1 
        9 12063 1 1 25 PHE CZ   C  -2.905   0.019  -7.531 1.00 . A A . 276 PHE CZ   1 1 
        9 12064 1 1 25 PHE H    H  -6.526   4.457  -3.893 1.00 . A A . 276 PHE H    1 1 
        9 12065 1 1 25 PHE HA   H  -6.563   1.771  -4.636 1.00 . A A . 276 PHE HA   1 1 
        9 12066 1 1 25 PHE HB2  H  -5.561   3.608  -5.980 1.00 . A A . 276 PHE HB2  1 1 
        9 12067 1 1 25 PHE HB3  H  -4.222   3.676  -4.839 1.00 . A A . 276 PHE HB3  1 1 
        9 12068 1 1 25 PHE HD1  H  -2.917   1.459  -4.483 1.00 . A A . 276 PHE HD1  1 1 
        9 12069 1 1 25 PHE HD2  H  -5.405   2.259  -7.843 1.00 . A A . 276 PHE HD2  1 1 
        9 12070 1 1 25 PHE HE1  H  -1.732  -0.273  -5.768 1.00 . A A . 276 PHE HE1  1 1 
        9 12071 1 1 25 PHE HE2  H  -4.225   0.528  -9.133 1.00 . A A . 276 PHE HE2  1 1 
        9 12072 1 1 25 PHE HZ   H  -2.387  -0.741  -8.096 1.00 . A A . 276 PHE HZ   1 1 
        9 12073 1 1 25 PHE N    N  -6.639   3.537  -3.572 1.00 . A A . 276 PHE N    1 1 
        9 12074 1 1 25 PHE O    O  -5.091   0.506  -3.043 1.00 . A A . 276 PHE O    1 1 
        9 12075 1 1 26 GLY C    C  -4.196   1.175  -0.306 1.00 . A A . 277 GLY C    1 1 
        9 12076 1 1 26 GLY CA   C  -3.394   1.887  -1.378 1.00 . A A . 277 GLY CA   1 1 
        9 12077 1 1 26 GLY H    H  -4.227   3.456  -2.530 1.00 . A A . 277 GLY H    1 1 
        9 12078 1 1 26 GLY HA2  H  -2.730   1.176  -1.847 1.00 . A A . 277 GLY HA2  1 1 
        9 12079 1 1 26 GLY HA3  H  -2.804   2.663  -0.914 1.00 . A A . 277 GLY HA3  1 1 
        9 12080 1 1 26 GLY N    N  -4.237   2.485  -2.397 1.00 . A A . 277 GLY N    1 1 
        9 12081 1 1 26 GLY O    O  -3.876   0.048   0.074 1.00 . A A . 277 GLY O    1 1 
        9 12082 1 1 27 LEU C    C  -6.739  -0.034   0.737 1.00 . A A . 278 LEU C    1 1 
        9 12083 1 1 27 LEU CA   C  -6.090   1.259   1.221 1.00 . A A . 278 LEU CA   1 1 
        9 12084 1 1 27 LEU CB   C  -7.169   2.260   1.638 1.00 . A A . 278 LEU CB   1 1 
        9 12085 1 1 27 LEU CD1  C  -7.845   4.386   2.780 1.00 . A A . 278 LEU CD1  1 1 
        9 12086 1 1 27 LEU CD2  C  -5.733   3.226   3.452 1.00 . A A . 278 LEU CD2  1 1 
        9 12087 1 1 27 LEU CG   C  -6.672   3.546   2.298 1.00 . A A . 278 LEU CG   1 1 
        9 12088 1 1 27 LEU H    H  -5.445   2.729  -0.158 1.00 . A A . 278 LEU H    1 1 
        9 12089 1 1 27 LEU HA   H  -5.467   1.037   2.075 1.00 . A A . 278 LEU HA   1 1 
        9 12090 1 1 27 LEU HB2  H  -7.723   2.535   0.754 1.00 . A A . 278 LEU HB2  1 1 
        9 12091 1 1 27 LEU HB3  H  -7.829   1.763   2.334 1.00 . A A . 278 LEU HB3  1 1 
        9 12092 1 1 27 LEU HD11 H  -8.669   4.282   2.091 1.00 . A A . 278 LEU HD11 1 1 
        9 12093 1 1 27 LEU HD12 H  -7.547   5.423   2.831 1.00 . A A . 278 LEU HD12 1 1 
        9 12094 1 1 27 LEU HD13 H  -8.149   4.051   3.760 1.00 . A A . 278 LEU HD13 1 1 
        9 12095 1 1 27 LEU HD21 H  -4.719   3.463   3.167 1.00 . A A . 278 LEU HD21 1 1 
        9 12096 1 1 27 LEU HD22 H  -5.804   2.174   3.691 1.00 . A A . 278 LEU HD22 1 1 
        9 12097 1 1 27 LEU HD23 H  -6.011   3.811   4.315 1.00 . A A . 278 LEU HD23 1 1 
        9 12098 1 1 27 LEU HG   H  -6.122   4.128   1.570 1.00 . A A . 278 LEU HG   1 1 
        9 12099 1 1 27 LEU N    N  -5.240   1.834   0.185 1.00 . A A . 278 LEU N    1 1 
        9 12100 1 1 27 LEU O    O  -6.863  -1.000   1.491 1.00 . A A . 278 LEU O    1 1 
        9 12101 1 1 28 THR C    C  -6.780  -2.349  -1.309 1.00 . A A . 279 THR C    1 1 
        9 12102 1 1 28 THR CA   C  -7.785  -1.221  -1.112 1.00 . A A . 279 THR CA   1 1 
        9 12103 1 1 28 THR CB   C  -8.439  -0.889  -2.467 1.00 . A A . 279 THR CB   1 1 
        9 12104 1 1 28 THR CG2  C  -9.075  -2.128  -3.079 1.00 . A A . 279 THR CG2  1 1 
        9 12105 1 1 28 THR H    H  -7.023   0.754  -1.078 1.00 . A A . 279 THR H    1 1 
        9 12106 1 1 28 THR HA   H  -8.558  -1.554  -0.436 1.00 . A A . 279 THR HA   1 1 
        9 12107 1 1 28 THR HB   H  -7.674  -0.526  -3.139 1.00 . A A . 279 THR HB   1 1 
        9 12108 1 1 28 THR HG1  H  -9.053   0.869  -1.817 1.00 . A A . 279 THR HG1  1 1 
        9 12109 1 1 28 THR HG21 H  -8.303  -2.836  -3.342 1.00 . A A . 279 THR HG21 1 1 
        9 12110 1 1 28 THR HG22 H  -9.625  -1.850  -3.965 1.00 . A A . 279 THR HG22 1 1 
        9 12111 1 1 28 THR HG23 H  -9.746  -2.578  -2.364 1.00 . A A . 279 THR HG23 1 1 
        9 12112 1 1 28 THR N    N  -7.150  -0.047  -0.527 1.00 . A A . 279 THR N    1 1 
        9 12113 1 1 28 THR O    O  -7.091  -3.518  -1.081 1.00 . A A . 279 THR O    1 1 
        9 12114 1 1 28 THR OG1  O  -9.432   0.128  -2.296 1.00 . A A . 279 THR OG1  1 1 
        9 12115 1 1 29 VAL C    C  -4.237  -3.779  -0.693 1.00 . A A . 280 VAL C    1 1 
        9 12116 1 1 29 VAL CA   C  -4.519  -2.976  -1.957 1.00 . A A . 280 VAL CA   1 1 
        9 12117 1 1 29 VAL CB   C  -3.214  -2.304  -2.427 1.00 . A A . 280 VAL CB   1 1 
        9 12118 1 1 29 VAL CG1  C  -2.067  -3.302  -2.420 1.00 . A A . 280 VAL CG1  1 1 
        9 12119 1 1 29 VAL CG2  C  -3.396  -1.698  -3.810 1.00 . A A . 280 VAL CG2  1 1 
        9 12120 1 1 29 VAL H    H  -5.383  -1.045  -1.896 1.00 . A A . 280 VAL H    1 1 
        9 12121 1 1 29 VAL HA   H  -4.852  -3.649  -2.734 1.00 . A A . 280 VAL HA   1 1 
        9 12122 1 1 29 VAL HB   H  -2.974  -1.508  -1.737 1.00 . A A . 280 VAL HB   1 1 
        9 12123 1 1 29 VAL HG11 H  -2.330  -4.157  -3.026 1.00 . A A . 280 VAL HG11 1 1 
        9 12124 1 1 29 VAL HG12 H  -1.179  -2.834  -2.820 1.00 . A A . 280 VAL HG12 1 1 
        9 12125 1 1 29 VAL HG13 H  -1.878  -3.626  -1.407 1.00 . A A . 280 VAL HG13 1 1 
        9 12126 1 1 29 VAL HG21 H  -2.823  -0.785  -3.881 1.00 . A A . 280 VAL HG21 1 1 
        9 12127 1 1 29 VAL HG22 H  -3.052  -2.397  -4.559 1.00 . A A . 280 VAL HG22 1 1 
        9 12128 1 1 29 VAL HG23 H  -4.441  -1.481  -3.975 1.00 . A A . 280 VAL HG23 1 1 
        9 12129 1 1 29 VAL N    N  -5.571  -1.992  -1.732 1.00 . A A . 280 VAL N    1 1 
        9 12130 1 1 29 VAL O    O  -4.250  -5.009  -0.711 1.00 . A A . 280 VAL O    1 1 
        9 12131 1 1 30 MET C    C  -4.945  -4.410   2.229 1.00 . A A . 281 MET C    1 1 
        9 12132 1 1 30 MET CA   C  -3.699  -3.722   1.680 1.00 . A A . 281 MET CA   1 1 
        9 12133 1 1 30 MET CB   C  -3.180  -2.698   2.692 1.00 . A A . 281 MET CB   1 1 
        9 12134 1 1 30 MET CE   C  -0.445  -4.120   0.862 1.00 . A A . 281 MET CE   1 1 
        9 12135 1 1 30 MET CG   C  -1.757  -2.239   2.417 1.00 . A A . 281 MET CG   1 1 
        9 12136 1 1 30 MET H    H  -3.986  -2.095   0.357 1.00 . A A . 281 MET H    1 1 
        9 12137 1 1 30 MET HA   H  -2.936  -4.466   1.511 1.00 . A A . 281 MET HA   1 1 
        9 12138 1 1 30 MET HB2  H  -3.825  -1.833   2.674 1.00 . A A . 281 MET HB2  1 1 
        9 12139 1 1 30 MET HB3  H  -3.208  -3.138   3.678 1.00 . A A . 281 MET HB3  1 1 
        9 12140 1 1 30 MET HE1  H  -0.740  -3.315   0.206 1.00 . A A . 281 MET HE1  1 1 
        9 12141 1 1 30 MET HE2  H   0.572  -4.410   0.642 1.00 . A A . 281 MET HE2  1 1 
        9 12142 1 1 30 MET HE3  H  -1.102  -4.965   0.712 1.00 . A A . 281 MET HE3  1 1 
        9 12143 1 1 30 MET HG2  H  -1.709  -1.840   1.414 1.00 . A A . 281 MET HG2  1 1 
        9 12144 1 1 30 MET HG3  H  -1.502  -1.463   3.123 1.00 . A A . 281 MET HG3  1 1 
        9 12145 1 1 30 MET N    N  -3.982  -3.074   0.405 1.00 . A A . 281 MET N    1 1 
        9 12146 1 1 30 MET O    O  -4.884  -5.551   2.690 1.00 . A A . 281 MET O    1 1 
        9 12147 1 1 30 MET SD   S  -0.555  -3.575   2.564 1.00 . A A . 281 MET SD   1 1 
        9 12148 1 1 31 LEU C    C  -7.684  -5.553   1.950 1.00 . A A . 282 LEU C    1 1 
        9 12149 1 1 31 LEU CA   C  -7.334  -4.254   2.670 1.00 . A A . 282 LEU CA   1 1 
        9 12150 1 1 31 LEU CB   C  -8.459  -3.235   2.483 1.00 . A A . 282 LEU CB   1 1 
        9 12151 1 1 31 LEU CD1  C  -9.500  -1.036   3.085 1.00 . A A . 282 LEU CD1  1 1 
        9 12152 1 1 31 LEU CD2  C  -8.984  -2.704   4.876 1.00 . A A . 282 LEU CD2  1 1 
        9 12153 1 1 31 LEU CG   C  -8.545  -2.130   3.537 1.00 . A A . 282 LEU CG   1 1 
        9 12154 1 1 31 LEU H    H  -6.059  -2.807   1.799 1.00 . A A . 282 LEU H    1 1 
        9 12155 1 1 31 LEU HA   H  -7.217  -4.461   3.723 1.00 . A A . 282 LEU HA   1 1 
        9 12156 1 1 31 LEU HB2  H  -8.323  -2.765   1.521 1.00 . A A . 282 LEU HB2  1 1 
        9 12157 1 1 31 LEU HB3  H  -9.396  -3.774   2.489 1.00 . A A . 282 LEU HB3  1 1 
        9 12158 1 1 31 LEU HD11 H -10.181  -1.433   2.349 1.00 . A A . 282 LEU HD11 1 1 
        9 12159 1 1 31 LEU HD12 H  -8.936  -0.222   2.653 1.00 . A A . 282 LEU HD12 1 1 
        9 12160 1 1 31 LEU HD13 H -10.060  -0.673   3.936 1.00 . A A . 282 LEU HD13 1 1 
        9 12161 1 1 31 LEU HD21 H  -8.247  -2.463   5.629 1.00 . A A . 282 LEU HD21 1 1 
        9 12162 1 1 31 LEU HD22 H  -9.077  -3.777   4.795 1.00 . A A . 282 LEU HD22 1 1 
        9 12163 1 1 31 LEU HD23 H  -9.936  -2.279   5.156 1.00 . A A . 282 LEU HD23 1 1 
        9 12164 1 1 31 LEU HG   H  -7.567  -1.687   3.665 1.00 . A A . 282 LEU HG   1 1 
        9 12165 1 1 31 LEU N    N  -6.073  -3.710   2.177 1.00 . A A . 282 LEU N    1 1 
        9 12166 1 1 31 LEU O    O  -8.239  -6.476   2.548 1.00 . A A . 282 LEU O    1 1 
        9 12167 1 1 32 PHE C    C  -6.729  -7.963   0.273 1.00 . A A . 283 PHE C    1 1 
        9 12168 1 1 32 PHE CA   C  -7.635  -6.805  -0.137 1.00 . A A . 283 PHE CA   1 1 
        9 12169 1 1 32 PHE CB   C  -7.448  -6.498  -1.624 1.00 . A A . 283 PHE CB   1 1 
        9 12170 1 1 32 PHE CD1  C  -9.314  -7.868  -2.593 1.00 . A A . 283 PHE CD1  1 1 
        9 12171 1 1 32 PHE CD2  C  -7.086  -8.316  -3.315 1.00 . A A . 283 PHE CD2  1 1 
        9 12172 1 1 32 PHE CE1  C  -9.787  -8.864  -3.425 1.00 . A A . 283 PHE CE1  1 1 
        9 12173 1 1 32 PHE CE2  C  -7.554  -9.313  -4.149 1.00 . A A . 283 PHE CE2  1 1 
        9 12174 1 1 32 PHE CG   C  -7.959  -7.582  -2.529 1.00 . A A . 283 PHE CG   1 1 
        9 12175 1 1 32 PHE CZ   C  -8.906  -9.589  -4.203 1.00 . A A . 283 PHE CZ   1 1 
        9 12176 1 1 32 PHE H    H  -6.916  -4.850   0.244 1.00 . A A . 283 PHE H    1 1 
        9 12177 1 1 32 PHE HA   H  -8.661  -7.088   0.038 1.00 . A A . 283 PHE HA   1 1 
        9 12178 1 1 32 PHE HB2  H  -7.976  -5.588  -1.865 1.00 . A A . 283 PHE HB2  1 1 
        9 12179 1 1 32 PHE HB3  H  -6.396  -6.363  -1.826 1.00 . A A . 283 PHE HB3  1 1 
        9 12180 1 1 32 PHE HD1  H -10.004  -7.301  -1.984 1.00 . A A . 283 PHE HD1  1 1 
        9 12181 1 1 32 PHE HD2  H  -6.028  -8.102  -3.273 1.00 . A A . 283 PHE HD2  1 1 
        9 12182 1 1 32 PHE HE1  H -10.846  -9.077  -3.464 1.00 . A A . 283 PHE HE1  1 1 
        9 12183 1 1 32 PHE HE2  H  -6.863  -9.878  -4.756 1.00 . A A . 283 PHE HE2  1 1 
        9 12184 1 1 32 PHE HZ   H  -9.274 -10.367  -4.854 1.00 . A A . 283 PHE HZ   1 1 
        9 12185 1 1 32 PHE N    N  -7.356  -5.618   0.664 1.00 . A A . 283 PHE N    1 1 
        9 12186 1 1 32 PHE O    O  -7.187  -9.092   0.447 1.00 . A A . 283 PHE O    1 1 
        9 12187 1 1 33 VAL C    C  -4.788  -9.253   2.194 1.00 . A A . 284 VAL C    1 1 
        9 12188 1 1 33 VAL CA   C  -4.470  -8.689   0.814 1.00 . A A . 284 VAL CA   1 1 
        9 12189 1 1 33 VAL CB   C  -3.037  -8.122   0.821 1.00 . A A . 284 VAL CB   1 1 
        9 12190 1 1 33 VAL CG1  C  -2.041  -9.194   1.236 1.00 . A A . 284 VAL CG1  1 1 
        9 12191 1 1 33 VAL CG2  C  -2.683  -7.554  -0.545 1.00 . A A . 284 VAL CG2  1 1 
        9 12192 1 1 33 VAL H    H  -5.136  -6.754   0.272 1.00 . A A . 284 VAL H    1 1 
        9 12193 1 1 33 VAL HA   H  -4.514  -9.489   0.089 1.00 . A A . 284 VAL HA   1 1 
        9 12194 1 1 33 VAL HB   H  -2.992  -7.321   1.543 1.00 . A A . 284 VAL HB   1 1 
        9 12195 1 1 33 VAL HG11 H  -2.058  -9.304   2.310 1.00 . A A . 284 VAL HG11 1 1 
        9 12196 1 1 33 VAL HG12 H  -2.307 -10.133   0.772 1.00 . A A . 284 VAL HG12 1 1 
        9 12197 1 1 33 VAL HG13 H  -1.049  -8.905   0.920 1.00 . A A . 284 VAL HG13 1 1 
        9 12198 1 1 33 VAL HG21 H  -1.913  -8.160  -0.998 1.00 . A A . 284 VAL HG21 1 1 
        9 12199 1 1 33 VAL HG22 H  -3.561  -7.558  -1.176 1.00 . A A . 284 VAL HG22 1 1 
        9 12200 1 1 33 VAL HG23 H  -2.326  -6.541  -0.433 1.00 . A A . 284 VAL HG23 1 1 
        9 12201 1 1 33 VAL N    N  -5.441  -7.673   0.425 1.00 . A A . 284 VAL N    1 1 
        9 12202 1 1 33 VAL O    O  -4.609 -10.445   2.446 1.00 . A A . 284 VAL O    1 1 
        9 12203 1 1 34 PHE C    C  -6.870  -9.652   4.448 1.00 . A A . 285 PHE C    1 1 
        9 12204 1 1 34 PHE CA   C  -5.604  -8.800   4.442 1.00 . A A . 285 PHE CA   1 1 
        9 12205 1 1 34 PHE CB   C  -5.797  -7.574   5.336 1.00 . A A . 285 PHE CB   1 1 
        9 12206 1 1 34 PHE CD1  C  -4.485  -8.054   7.421 1.00 . A A . 285 PHE CD1  1 1 
        9 12207 1 1 34 PHE CD2  C  -6.865  -8.005   7.566 1.00 . A A . 285 PHE CD2  1 1 
        9 12208 1 1 34 PHE CE1  C  -4.405  -8.339   8.771 1.00 . A A . 285 PHE CE1  1 1 
        9 12209 1 1 34 PHE CE2  C  -6.791  -8.289   8.917 1.00 . A A . 285 PHE CE2  1 1 
        9 12210 1 1 34 PHE CG   C  -5.714  -7.884   6.804 1.00 . A A . 285 PHE CG   1 1 
        9 12211 1 1 34 PHE CZ   C  -5.560  -8.457   9.520 1.00 . A A . 285 PHE CZ   1 1 
        9 12212 1 1 34 PHE H    H  -5.382  -7.451   2.825 1.00 . A A . 285 PHE H    1 1 
        9 12213 1 1 34 PHE HA   H  -4.786  -9.390   4.825 1.00 . A A . 285 PHE HA   1 1 
        9 12214 1 1 34 PHE HB2  H  -5.033  -6.847   5.108 1.00 . A A . 285 PHE HB2  1 1 
        9 12215 1 1 34 PHE HB3  H  -6.768  -7.144   5.141 1.00 . A A . 285 PHE HB3  1 1 
        9 12216 1 1 34 PHE HD1  H  -3.581  -7.962   6.836 1.00 . A A . 285 PHE HD1  1 1 
        9 12217 1 1 34 PHE HD2  H  -7.828  -7.875   7.096 1.00 . A A . 285 PHE HD2  1 1 
        9 12218 1 1 34 PHE HE1  H  -3.441  -8.470   9.239 1.00 . A A . 285 PHE HE1  1 1 
        9 12219 1 1 34 PHE HE2  H  -7.695  -8.381   9.500 1.00 . A A . 285 PHE HE2  1 1 
        9 12220 1 1 34 PHE HZ   H  -5.500  -8.679  10.575 1.00 . A A . 285 PHE HZ   1 1 
        9 12221 1 1 34 PHE N    N  -5.261  -8.389   3.086 1.00 . A A . 285 PHE N    1 1 
        9 12222 1 1 34 PHE O    O  -6.946 -10.668   5.140 1.00 . A A . 285 PHE O    1 1 
        9 12223 1 1 35 LEU C    C  -8.938 -11.304   2.902 1.00 . A A . 286 LEU C    1 1 
        9 12224 1 1 35 LEU CA   C  -9.127  -9.954   3.587 1.00 . A A . 286 LEU CA   1 1 
        9 12225 1 1 35 LEU CB   C -10.162  -9.124   2.825 1.00 . A A . 286 LEU CB   1 1 
        9 12226 1 1 35 LEU CD1  C -11.466  -6.990   2.664 1.00 . A A . 286 LEU CD1  1 1 
        9 12227 1 1 35 LEU CD2  C -11.854  -8.547   4.582 1.00 . A A . 286 LEU CD2  1 1 
        9 12228 1 1 35 LEU CG   C -10.823  -7.991   3.610 1.00 . A A . 286 LEU CG   1 1 
        9 12229 1 1 35 LEU H    H  -7.744  -8.415   3.143 1.00 . A A . 286 LEU H    1 1 
        9 12230 1 1 35 LEU HA   H  -9.482 -10.121   4.593 1.00 . A A . 286 LEU HA   1 1 
        9 12231 1 1 35 LEU HB2  H  -9.671  -8.689   1.968 1.00 . A A . 286 LEU HB2  1 1 
        9 12232 1 1 35 LEU HB3  H -10.941  -9.794   2.490 1.00 . A A . 286 LEU HB3  1 1 
        9 12233 1 1 35 LEU HD11 H -11.851  -7.508   1.799 1.00 . A A . 286 LEU HD11 1 1 
        9 12234 1 1 35 LEU HD12 H -10.729  -6.265   2.351 1.00 . A A . 286 LEU HD12 1 1 
        9 12235 1 1 35 LEU HD13 H -12.275  -6.484   3.170 1.00 . A A . 286 LEU HD13 1 1 
        9 12236 1 1 35 LEU HD21 H -12.740  -8.839   4.038 1.00 . A A . 286 LEU HD21 1 1 
        9 12237 1 1 35 LEU HD22 H -12.111  -7.788   5.307 1.00 . A A . 286 LEU HD22 1 1 
        9 12238 1 1 35 LEU HD23 H -11.443  -9.406   5.090 1.00 . A A . 286 LEU HD23 1 1 
        9 12239 1 1 35 LEU HG   H -10.068  -7.470   4.184 1.00 . A A . 286 LEU HG   1 1 
        9 12240 1 1 35 LEU N    N  -7.863  -9.231   3.672 1.00 . A A . 286 LEU N    1 1 
        9 12241 1 1 35 LEU O    O  -9.543 -12.301   3.294 1.00 . A A . 286 LEU O    1 1 
        9 12242 1 1 36 PHE C    C  -7.005 -13.530   1.983 1.00 . A A . 287 PHE C    1 1 
        9 12243 1 1 36 PHE CA   C  -7.820 -12.556   1.139 1.00 . A A . 287 PHE CA   1 1 
        9 12244 1 1 36 PHE CB   C  -7.075 -12.241  -0.160 1.00 . A A . 287 PHE CB   1 1 
        9 12245 1 1 36 PHE CD1  C  -7.806 -14.209  -1.534 1.00 . A A . 287 PHE CD1  1 1 
        9 12246 1 1 36 PHE CD2  C  -5.470 -13.847  -1.228 1.00 . A A . 287 PHE CD2  1 1 
        9 12247 1 1 36 PHE CE1  C  -7.536 -15.328  -2.299 1.00 . A A . 287 PHE CE1  1 1 
        9 12248 1 1 36 PHE CE2  C  -5.193 -14.964  -1.992 1.00 . A A . 287 PHE CE2  1 1 
        9 12249 1 1 36 PHE CG   C  -6.778 -13.456  -0.991 1.00 . A A . 287 PHE CG   1 1 
        9 12250 1 1 36 PHE CZ   C  -6.228 -15.706  -2.528 1.00 . A A . 287 PHE CZ   1 1 
        9 12251 1 1 36 PHE H    H  -7.639 -10.500   1.612 1.00 . A A . 287 PHE H    1 1 
        9 12252 1 1 36 PHE HA   H  -8.768 -13.013   0.898 1.00 . A A . 287 PHE HA   1 1 
        9 12253 1 1 36 PHE HB2  H  -7.674 -11.570  -0.757 1.00 . A A . 287 PHE HB2  1 1 
        9 12254 1 1 36 PHE HB3  H  -6.137 -11.763   0.079 1.00 . A A . 287 PHE HB3  1 1 
        9 12255 1 1 36 PHE HD1  H  -8.831 -13.913  -1.355 1.00 . A A . 287 PHE HD1  1 1 
        9 12256 1 1 36 PHE HD2  H  -4.659 -13.268  -0.809 1.00 . A A . 287 PHE HD2  1 1 
        9 12257 1 1 36 PHE HE1  H  -8.348 -15.905  -2.716 1.00 . A A . 287 PHE HE1  1 1 
        9 12258 1 1 36 PHE HE2  H  -4.170 -15.258  -2.169 1.00 . A A . 287 PHE HE2  1 1 
        9 12259 1 1 36 PHE HZ   H  -6.015 -16.580  -3.126 1.00 . A A . 287 PHE HZ   1 1 
        9 12260 1 1 36 PHE N    N  -8.091 -11.328   1.877 1.00 . A A . 287 PHE N    1 1 
        9 12261 1 1 36 PHE O    O  -7.199 -14.744   1.912 1.00 . A A . 287 PHE O    1 1 
        9 12262 1 1 37 SER C    C  -6.071 -14.538   4.690 1.00 . A A . 288 SER C    1 1 
        9 12263 1 1 37 SER CA   C  -5.241 -13.810   3.637 1.00 . A A . 288 SER CA   1 1 
        9 12264 1 1 37 SER CB   C  -4.179 -12.945   4.318 1.00 . A A . 288 SER CB   1 1 
        9 12265 1 1 37 SER H    H  -5.982 -12.015   2.794 1.00 . A A . 288 SER H    1 1 
        9 12266 1 1 37 SER HA   H  -4.750 -14.542   3.013 1.00 . A A . 288 SER HA   1 1 
        9 12267 1 1 37 SER HB2  H  -4.654 -12.094   4.781 1.00 . A A . 288 SER HB2  1 1 
        9 12268 1 1 37 SER HB3  H  -3.672 -13.529   5.073 1.00 . A A . 288 SER HB3  1 1 
        9 12269 1 1 37 SER HG   H  -3.672 -12.063   2.644 1.00 . A A . 288 SER HG   1 1 
        9 12270 1 1 37 SER N    N  -6.090 -12.989   2.782 1.00 . A A . 288 SER N    1 1 
        9 12271 1 1 37 SER O    O  -5.789 -15.685   5.037 1.00 . A A . 288 SER O    1 1 
        9 12272 1 1 37 SER OG   O  -3.222 -12.481   3.382 1.00 . A A . 288 SER OG   1 1 
        9 12273 1 1 38 LYS C    C  -9.034 -15.331   5.565 1.00 . A A . 289 LYS C    1 1 
        9 12274 1 1 38 LYS CA   C  -7.973 -14.443   6.207 1.00 . A A . 289 LYS CA   1 1 
        9 12275 1 1 38 LYS CB   C  -8.644 -13.338   7.024 1.00 . A A . 289 LYS CB   1 1 
        9 12276 1 1 38 LYS CD   C  -8.500 -11.736   8.954 1.00 . A A . 289 LYS CD   1 1 
        9 12277 1 1 38 LYS CE   C  -7.608 -11.177  10.053 1.00 . A A . 289 LYS CE   1 1 
        9 12278 1 1 38 LYS CG   C  -7.827 -12.885   8.222 1.00 . A A . 289 LYS CG   1 1 
        9 12279 1 1 38 LYS H    H  -7.273 -12.951   4.877 1.00 . A A . 289 LYS H    1 1 
        9 12280 1 1 38 LYS HA   H  -7.365 -15.047   6.864 1.00 . A A . 289 LYS HA   1 1 
        9 12281 1 1 38 LYS HB2  H  -8.810 -12.483   6.385 1.00 . A A . 289 LYS HB2  1 1 
        9 12282 1 1 38 LYS HB3  H  -9.598 -13.699   7.382 1.00 . A A . 289 LYS HB3  1 1 
        9 12283 1 1 38 LYS HD2  H  -8.718 -10.949   8.248 1.00 . A A . 289 LYS HD2  1 1 
        9 12284 1 1 38 LYS HD3  H  -9.420 -12.092   9.396 1.00 . A A . 289 LYS HD3  1 1 
        9 12285 1 1 38 LYS HE2  H  -6.666 -10.881   9.618 1.00 . A A . 289 LYS HE2  1 1 
        9 12286 1 1 38 LYS HE3  H  -8.092 -10.314  10.486 1.00 . A A . 289 LYS HE3  1 1 
        9 12287 1 1 38 LYS HG2  H  -7.714 -13.715   8.904 1.00 . A A . 289 LYS HG2  1 1 
        9 12288 1 1 38 LYS HG3  H  -6.854 -12.562   7.881 1.00 . A A . 289 LYS HG3  1 1 
        9 12289 1 1 38 LYS HZ1  H  -7.660 -11.803  12.045 1.00 . A A . 289 LYS HZ1  1 1 
        9 12290 1 1 38 LYS HZ2  H  -6.339 -12.400  11.173 1.00 . A A . 289 LYS HZ2  1 1 
        9 12291 1 1 38 LYS HZ3  H  -7.879 -13.055  10.927 1.00 . A A . 289 LYS HZ3  1 1 
        9 12292 1 1 38 LYS N    N  -7.098 -13.863   5.194 1.00 . A A . 289 LYS N    1 1 
        9 12293 1 1 38 LYS NZ   N  -7.354 -12.179  11.124 1.00 . A A . 289 LYS NZ   1 1 
        9 12294 1 1 38 LYS O    O  -9.482 -16.309   6.162 1.00 . A A . 289 LYS O    1 1 
        9 12295 1 1 39 GLN C    C  -9.867 -17.078   3.134 1.00 . A A . 290 GLN C    1 1 
        9 12296 1 1 39 GLN CA   C -10.438 -15.751   3.622 1.00 . A A . 290 GLN CA   1 1 
        9 12297 1 1 39 GLN CB   C -10.970 -14.944   2.436 1.00 . A A . 290 GLN CB   1 1 
        9 12298 1 1 39 GLN CD   C -13.469 -15.291   2.564 1.00 . A A . 290 GLN CD   1 1 
        9 12299 1 1 39 GLN CG   C -12.198 -15.559   1.783 1.00 . A A . 290 GLN CG   1 1 
        9 12300 1 1 39 GLN H    H  -9.036 -14.194   3.920 1.00 . A A . 290 GLN H    1 1 
        9 12301 1 1 39 GLN HA   H -11.252 -15.952   4.302 1.00 . A A . 290 GLN HA   1 1 
        9 12302 1 1 39 GLN HB2  H -11.228 -13.953   2.777 1.00 . A A . 290 GLN HB2  1 1 
        9 12303 1 1 39 GLN HB3  H -10.193 -14.869   1.690 1.00 . A A . 290 GLN HB3  1 1 
        9 12304 1 1 39 GLN HE21 H -14.176 -14.175   1.077 1.00 . A A . 290 GLN HE21 1 1 
        9 12305 1 1 39 GLN HE22 H -15.207 -14.332   2.454 1.00 . A A . 290 GLN HE22 1 1 
        9 12306 1 1 39 GLN HG2  H -12.308 -15.145   0.792 1.00 . A A . 290 GLN HG2  1 1 
        9 12307 1 1 39 GLN HG3  H -12.054 -16.627   1.712 1.00 . A A . 290 GLN HG3  1 1 
        9 12308 1 1 39 GLN N    N  -9.430 -14.984   4.344 1.00 . A A . 290 GLN N    1 1 
        9 12309 1 1 39 GLN NE2  N -14.376 -14.521   1.973 1.00 . A A . 290 GLN NE2  1 1 
        9 12310 1 1 39 GLN O    O -10.598 -18.052   2.960 1.00 . A A . 290 GLN O    1 1 
        9 12311 1 1 39 GLN OE1  O -13.636 -15.770   3.686 1.00 . A A . 290 GLN OE1  1 1 
        9 12312 1 1 40 GLN C    C  -7.905 -19.399   3.519 1.00 . A A . 291 GLN C    1 1 
        9 12313 1 1 40 GLN CA   C  -7.887 -18.315   2.446 1.00 . A A . 291 GLN CA   1 1 
        9 12314 1 1 40 GLN CB   C  -6.445 -18.002   2.045 1.00 . A A . 291 GLN CB   1 1 
        9 12315 1 1 40 GLN CD   C  -4.843 -17.474   0.164 1.00 . A A . 291 GLN CD   1 1 
        9 12316 1 1 40 GLN CG   C  -6.293 -17.591   0.589 1.00 . A A . 291 GLN CG   1 1 
        9 12317 1 1 40 GLN H    H  -8.027 -16.298   3.072 1.00 . A A . 291 GLN H    1 1 
        9 12318 1 1 40 GLN HA   H  -8.422 -18.674   1.580 1.00 . A A . 291 GLN HA   1 1 
        9 12319 1 1 40 GLN HB2  H  -6.079 -17.196   2.664 1.00 . A A . 291 GLN HB2  1 1 
        9 12320 1 1 40 GLN HB3  H  -5.838 -18.879   2.214 1.00 . A A . 291 GLN HB3  1 1 
        9 12321 1 1 40 GLN HE21 H  -4.495 -16.170   1.624 1.00 . A A . 291 GLN HE21 1 1 
        9 12322 1 1 40 GLN HE22 H  -3.141 -16.554   0.622 1.00 . A A . 291 GLN HE22 1 1 
        9 12323 1 1 40 GLN HG2  H  -6.775 -18.332  -0.032 1.00 . A A . 291 GLN HG2  1 1 
        9 12324 1 1 40 GLN HG3  H  -6.774 -16.635   0.446 1.00 . A A . 291 GLN HG3  1 1 
        9 12325 1 1 40 GLN N    N  -8.556 -17.107   2.915 1.00 . A A . 291 GLN N    1 1 
        9 12326 1 1 40 GLN NE2  N  -4.083 -16.649   0.875 1.00 . A A . 291 GLN NE2  1 1 
        9 12327 1 1 40 GLN O    O  -7.199 -19.304   4.523 1.00 . A A . 291 GLN O    1 1 
        9 12328 1 1 40 GLN OE1  O  -4.410 -18.117  -0.793 1.00 . A A . 291 GLN OE1  1 1 
        9 12329 1 1 41 ARG C    C  -8.640 -22.871   3.549 1.00 . A A . 292 ARG C    1 1 
        9 12330 1 1 41 ARG CA   C  -8.829 -21.528   4.250 1.00 . A A . 292 ARG CA   1 1 
        9 12331 1 1 41 ARG CB   C -10.190 -21.492   4.948 1.00 . A A . 292 ARG CB   1 1 
        9 12332 1 1 41 ARG CD   C  -9.793 -21.120   7.402 1.00 . A A . 292 ARG CD   1 1 
        9 12333 1 1 41 ARG CG   C -10.182 -22.126   6.329 1.00 . A A . 292 ARG CG   1 1 
        9 12334 1 1 41 ARG CZ   C  -7.728 -20.020   8.154 1.00 . A A . 292 ARG CZ   1 1 
        9 12335 1 1 41 ARG H    H  -9.256 -20.446   2.481 1.00 . A A . 292 ARG H    1 1 
        9 12336 1 1 41 ARG HA   H  -8.051 -21.409   4.989 1.00 . A A . 292 ARG HA   1 1 
        9 12337 1 1 41 ARG HB2  H -10.502 -20.463   5.050 1.00 . A A . 292 ARG HB2  1 1 
        9 12338 1 1 41 ARG HB3  H -10.908 -22.019   4.338 1.00 . A A . 292 ARG HB3  1 1 
        9 12339 1 1 41 ARG HD2  H -10.157 -20.146   7.111 1.00 . A A . 292 ARG HD2  1 1 
        9 12340 1 1 41 ARG HD3  H -10.254 -21.412   8.334 1.00 . A A . 292 ARG HD3  1 1 
        9 12341 1 1 41 ARG HE   H  -7.812 -21.808   7.275 1.00 . A A . 292 ARG HE   1 1 
        9 12342 1 1 41 ARG HG2  H -11.170 -22.504   6.547 1.00 . A A . 292 ARG HG2  1 1 
        9 12343 1 1 41 ARG HG3  H  -9.473 -22.940   6.338 1.00 . A A . 292 ARG HG3  1 1 
        9 12344 1 1 41 ARG HH11 H  -9.420 -18.969   8.488 1.00 . A A . 292 ARG HH11 1 1 
        9 12345 1 1 41 ARG HH12 H  -7.957 -18.205   9.014 1.00 . A A . 292 ARG HH12 1 1 
        9 12346 1 1 41 ARG HH21 H  -5.878 -20.813   7.963 1.00 . A A . 292 ARG HH21 1 1 
        9 12347 1 1 41 ARG HH22 H  -5.943 -19.255   8.714 1.00 . A A . 292 ARG HH22 1 1 
        9 12348 1 1 41 ARG N    N  -8.718 -20.427   3.300 1.00 . A A . 292 ARG N    1 1 
        9 12349 1 1 41 ARG NE   N  -8.347 -21.050   7.588 1.00 . A A . 292 ARG NE   1 1 
        9 12350 1 1 41 ARG NH1  N  -8.426 -18.979   8.587 1.00 . A A . 292 ARG NH1  1 1 
        9 12351 1 1 41 ARG NH2  N  -6.408 -20.030   8.289 1.00 . A A . 292 ARG NH2  1 1 
        9 12352 1 1 41 ARG O    O  -8.996 -23.028   2.381 1.00 . A A . 292 ARG O    1 1 
        9 12353 1 1 42 ILE C    C  -7.900 -26.229   4.808 1.00 . A A . 293 ILE C    1 1 
        9 12354 1 1 42 ILE CA   C  -7.843 -25.163   3.719 1.00 . A A . 293 ILE CA   1 1 
        9 12355 1 1 42 ILE CB   C  -6.479 -25.244   3.009 1.00 . A A . 293 ILE CB   1 1 
        9 12356 1 1 42 ILE CD1  C  -5.088 -26.697   1.450 1.00 . A A . 293 ILE CD1  1 1 
        9 12357 1 1 42 ILE CG1  C  -6.309 -26.608   2.337 1.00 . A A . 293 ILE CG1  1 1 
        9 12358 1 1 42 ILE CG2  C  -5.351 -24.991   3.998 1.00 . A A . 293 ILE CG2  1 1 
        9 12359 1 1 42 ILE H    H  -7.816 -23.648   5.196 1.00 . A A . 293 ILE H    1 1 
        9 12360 1 1 42 ILE HA   H  -8.617 -25.364   2.993 1.00 . A A . 293 ILE HA   1 1 
        9 12361 1 1 42 ILE HB   H  -6.444 -24.473   2.255 1.00 . A A . 293 ILE HB   1 1 
        9 12362 1 1 42 ILE HD11 H  -5.379 -26.553   0.420 1.00 . A A . 293 ILE HD11 1 1 
        9 12363 1 1 42 ILE HD12 H  -4.379 -25.935   1.735 1.00 . A A . 293 ILE HD12 1 1 
        9 12364 1 1 42 ILE HD13 H  -4.632 -27.671   1.561 1.00 . A A . 293 ILE HD13 1 1 
        9 12365 1 1 42 ILE HG12 H  -6.223 -27.369   3.097 1.00 . A A . 293 ILE HG12 1 1 
        9 12366 1 1 42 ILE HG13 H  -7.178 -26.811   1.728 1.00 . A A . 293 ILE HG13 1 1 
        9 12367 1 1 42 ILE HG21 H  -5.766 -24.688   4.948 1.00 . A A . 293 ILE HG21 1 1 
        9 12368 1 1 42 ILE HG22 H  -4.778 -25.897   4.130 1.00 . A A . 293 ILE HG22 1 1 
        9 12369 1 1 42 ILE HG23 H  -4.709 -24.210   3.620 1.00 . A A . 293 ILE HG23 1 1 
        9 12370 1 1 42 ILE N    N  -8.078 -23.835   4.271 1.00 . A A . 293 ILE N    1 1 
        9 12371 1 1 42 ILE O    O  -7.382 -26.037   5.909 1.00 . A A . 293 ILE O    1 1 
        9 12372 1 1 43 LYS C    C  -8.558 -29.800   4.734 1.00 . A A . 294 LYS C    1 1 
        9 12373 1 1 43 LYS CA   C  -8.657 -28.454   5.444 1.00 . A A . 294 LYS CA   1 1 
        9 12374 1 1 43 LYS CB   C  -9.986 -28.358   6.196 1.00 . A A . 294 LYS CB   1 1 
        9 12375 1 1 43 LYS CD   C -10.927 -28.361   8.525 1.00 . A A . 294 LYS CD   1 1 
        9 12376 1 1 43 LYS CE   C -12.320 -28.967   8.431 1.00 . A A . 294 LYS CE   1 1 
        9 12377 1 1 43 LYS CG   C  -9.963 -29.029   7.559 1.00 . A A . 294 LYS CG   1 1 
        9 12378 1 1 43 LYS H    H  -8.926 -27.448   3.601 1.00 . A A . 294 LYS H    1 1 
        9 12379 1 1 43 LYS HA   H  -7.846 -28.373   6.152 1.00 . A A . 294 LYS HA   1 1 
        9 12380 1 1 43 LYS HB2  H -10.233 -27.316   6.335 1.00 . A A . 294 LYS HB2  1 1 
        9 12381 1 1 43 LYS HB3  H -10.757 -28.826   5.601 1.00 . A A . 294 LYS HB3  1 1 
        9 12382 1 1 43 LYS HD2  H -10.560 -28.487   9.533 1.00 . A A . 294 LYS HD2  1 1 
        9 12383 1 1 43 LYS HD3  H -10.986 -27.307   8.291 1.00 . A A . 294 LYS HD3  1 1 
        9 12384 1 1 43 LYS HE2  H -12.225 -30.025   8.240 1.00 . A A . 294 LYS HE2  1 1 
        9 12385 1 1 43 LYS HE3  H -12.828 -28.815   9.371 1.00 . A A . 294 LYS HE3  1 1 
        9 12386 1 1 43 LYS HG2  H -10.244 -30.065   7.445 1.00 . A A . 294 LYS HG2  1 1 
        9 12387 1 1 43 LYS HG3  H  -8.963 -28.967   7.963 1.00 . A A . 294 LYS HG3  1 1 
        9 12388 1 1 43 LYS HZ1  H -12.726 -28.608   6.414 1.00 . A A . 294 LYS HZ1  1 1 
        9 12389 1 1 43 LYS HZ2  H -13.107 -27.311   7.430 1.00 . A A . 294 LYS HZ2  1 1 
        9 12390 1 1 43 LYS HZ3  H -14.107 -28.675   7.390 1.00 . A A . 294 LYS HZ3  1 1 
        9 12391 1 1 43 LYS N    N  -8.533 -27.354   4.494 1.00 . A A . 294 LYS N    1 1 
        9 12392 1 1 43 LYS NZ   N -13.121 -28.347   7.340 1.00 . A A . 294 LYS NZ   1 1 
        9 12393 1 1 43 LYS O    O  -9.519 -30.209   4.085 1.00 . A A . 294 LYS O    1 1 
        9 12394 2 1  1 GLY C    C   3.549  39.325  -8.580 1.00 . B B . 252 GLY C    1 1 
        9 12395 2 1  1 GLY CA   C   2.938  38.820  -9.871 1.00 . B B . 252 GLY CA   1 1 
        9 12396 2 1  1 GLY H1   H   4.753  37.811 -10.288 1.00 . B B . 252 GLY H1   1 1 
        9 12397 2 1  1 GLY HA2  H   2.681  39.666 -10.491 1.00 . B B . 252 GLY HA2  1 1 
        9 12398 2 1  1 GLY HA3  H   2.038  38.269  -9.639 1.00 . B B . 252 GLY HA3  1 1 
        9 12399 2 1  1 GLY N    N   3.838  37.954 -10.610 1.00 . B B . 252 GLY N    1 1 
        9 12400 2 1  1 GLY O    O   4.206  40.366  -8.561 1.00 . B B . 252 GLY O    1 1 
        9 12401 2 1  2 SER C    C   4.426  37.755  -5.458 1.00 . B B . 253 SER C    1 1 
        9 12402 2 1  2 SER CA   C   3.863  38.968  -6.192 1.00 . B B . 253 SER CA   1 1 
        9 12403 2 1  2 SER CB   C   2.771  39.628  -5.347 1.00 . B B . 253 SER CB   1 1 
        9 12404 2 1  2 SER H    H   2.801  37.766  -7.575 1.00 . B B . 253 SER H    1 1 
        9 12405 2 1  2 SER HA   H   4.660  39.678  -6.353 1.00 . B B . 253 SER HA   1 1 
        9 12406 2 1  2 SER HB2  H   1.845  39.090  -5.477 1.00 . B B . 253 SER HB2  1 1 
        9 12407 2 1  2 SER HB3  H   3.060  39.602  -4.307 1.00 . B B . 253 SER HB3  1 1 
        9 12408 2 1  2 SER HG   H   2.035  41.423  -5.075 1.00 . B B . 253 SER HG   1 1 
        9 12409 2 1  2 SER N    N   3.333  38.586  -7.496 1.00 . B B . 253 SER N    1 1 
        9 12410 2 1  2 SER O    O   4.057  36.616  -5.744 1.00 . B B . 253 SER O    1 1 
        9 12411 2 1  2 SER OG   O   2.573  40.977  -5.733 1.00 . B B . 253 SER OG   1 1 
        9 12412 2 1  3 MET C    C   4.938  36.339  -2.748 1.00 . B B . 254 MET C    1 1 
        9 12413 2 1  3 MET CA   C   5.936  36.937  -3.733 1.00 . B B . 254 MET CA   1 1 
        9 12414 2 1  3 MET CB   C   7.161  37.462  -2.982 1.00 . B B . 254 MET CB   1 1 
        9 12415 2 1  3 MET CE   C  10.313  36.001  -3.697 1.00 . B B . 254 MET CE   1 1 
        9 12416 2 1  3 MET CG   C   8.297  37.892  -3.896 1.00 . B B . 254 MET CG   1 1 
        9 12417 2 1  3 MET H    H   5.576  38.937  -4.327 1.00 . B B . 254 MET H    1 1 
        9 12418 2 1  3 MET HA   H   6.250  36.167  -4.422 1.00 . B B . 254 MET HA   1 1 
        9 12419 2 1  3 MET HB2  H   6.866  38.312  -2.385 1.00 . B B . 254 MET HB2  1 1 
        9 12420 2 1  3 MET HB3  H   7.529  36.684  -2.329 1.00 . B B . 254 MET HB3  1 1 
        9 12421 2 1  3 MET HE1  H  10.419  36.731  -2.908 1.00 . B B . 254 MET HE1  1 1 
        9 12422 2 1  3 MET HE2  H  10.062  35.042  -3.269 1.00 . B B . 254 MET HE2  1 1 
        9 12423 2 1  3 MET HE3  H  11.243  35.921  -4.241 1.00 . B B . 254 MET HE3  1 1 
        9 12424 2 1  3 MET HG2  H   7.919  38.618  -4.600 1.00 . B B . 254 MET HG2  1 1 
        9 12425 2 1  3 MET HG3  H   9.071  38.346  -3.295 1.00 . B B . 254 MET HG3  1 1 
        9 12426 2 1  3 MET N    N   5.322  38.008  -4.510 1.00 . B B . 254 MET N    1 1 
        9 12427 2 1  3 MET O    O   4.339  37.055  -1.945 1.00 . B B . 254 MET O    1 1 
        9 12428 2 1  3 MET SD   S   9.010  36.514  -4.814 1.00 . B B . 254 MET SD   1 1 
        9 12429 2 1  4 SER C    C   4.358  34.310  -0.498 1.00 . B B . 255 SER C    1 1 
        9 12430 2 1  4 SER CA   C   3.833  34.330  -1.931 1.00 . B B . 255 SER CA   1 1 
        9 12431 2 1  4 SER CB   C   3.601  32.899  -2.421 1.00 . B B . 255 SER CB   1 1 
        9 12432 2 1  4 SER H    H   5.269  34.507  -3.477 1.00 . B B . 255 SER H    1 1 
        9 12433 2 1  4 SER HA   H   2.895  34.865  -1.951 1.00 . B B . 255 SER HA   1 1 
        9 12434 2 1  4 SER HB2  H   4.542  32.469  -2.727 1.00 . B B . 255 SER HB2  1 1 
        9 12435 2 1  4 SER HB3  H   3.180  32.311  -1.618 1.00 . B B . 255 SER HB3  1 1 
        9 12436 2 1  4 SER HG   H   1.816  33.050  -3.214 1.00 . B B . 255 SER HG   1 1 
        9 12437 2 1  4 SER N    N   4.763  35.023  -2.815 1.00 . B B . 255 SER N    1 1 
        9 12438 2 1  4 SER O    O   5.453  33.814  -0.235 1.00 . B B . 255 SER O    1 1 
        9 12439 2 1  4 SER OG   O   2.708  32.876  -3.521 1.00 . B B . 255 SER OG   1 1 
        9 12440 2 1  5 GLN C    C   3.397  33.696   2.584 1.00 . B B . 256 GLN C    1 1 
        9 12441 2 1  5 GLN CA   C   3.953  34.899   1.828 1.00 . B B . 256 GLN CA   1 1 
        9 12442 2 1  5 GLN CB   C   3.458  36.195   2.472 1.00 . B B . 256 GLN CB   1 1 
        9 12443 2 1  5 GLN CD   C   3.718  38.700   2.669 1.00 . B B . 256 GLN CD   1 1 
        9 12444 2 1  5 GLN CG   C   4.162  37.439   1.955 1.00 . B B . 256 GLN CG   1 1 
        9 12445 2 1  5 GLN H    H   2.707  35.232   0.150 1.00 . B B . 256 GLN H    1 1 
        9 12446 2 1  5 GLN HA   H   5.031  34.872   1.877 1.00 . B B . 256 GLN HA   1 1 
        9 12447 2 1  5 GLN HB2  H   2.401  36.298   2.279 1.00 . B B . 256 GLN HB2  1 1 
        9 12448 2 1  5 GLN HB3  H   3.617  36.136   3.539 1.00 . B B . 256 GLN HB3  1 1 
        9 12449 2 1  5 GLN HE21 H   2.500  39.154   1.165 1.00 . B B . 256 GLN HE21 1 1 
        9 12450 2 1  5 GLN HE22 H   2.517  40.272   2.481 1.00 . B B . 256 GLN HE22 1 1 
        9 12451 2 1  5 GLN HG2  H   5.226  37.320   2.095 1.00 . B B . 256 GLN HG2  1 1 
        9 12452 2 1  5 GLN HG3  H   3.948  37.545   0.901 1.00 . B B . 256 GLN HG3  1 1 
        9 12453 2 1  5 GLN N    N   3.568  34.853   0.422 1.00 . B B . 256 GLN N    1 1 
        9 12454 2 1  5 GLN NE2  N   2.822  39.452   2.042 1.00 . B B . 256 GLN NE2  1 1 
        9 12455 2 1  5 GLN O    O   2.629  32.905   2.035 1.00 . B B . 256 GLN O    1 1 
        9 12456 2 1  5 GLN OE1  O   4.177  38.995   3.773 1.00 . B B . 256 GLN OE1  1 1 
        9 12457 2 1  6 PHE C    C   2.551  32.970   5.885 1.00 . B B . 257 PHE C    1 1 
        9 12458 2 1  6 PHE CA   C   3.331  32.457   4.678 1.00 . B B . 257 PHE CA   1 1 
        9 12459 2 1  6 PHE CB   C   4.521  31.617   5.146 1.00 . B B . 257 PHE CB   1 1 
        9 12460 2 1  6 PHE CD1  C   6.332  33.223   5.805 1.00 . B B . 257 PHE CD1  1 1 
        9 12461 2 1  6 PHE CD2  C   5.202  32.021   7.527 1.00 . B B . 257 PHE CD2  1 1 
        9 12462 2 1  6 PHE CE1  C   7.114  33.855   6.754 1.00 . B B . 257 PHE CE1  1 1 
        9 12463 2 1  6 PHE CE2  C   5.981  32.650   8.480 1.00 . B B . 257 PHE CE2  1 1 
        9 12464 2 1  6 PHE CG   C   5.369  32.301   6.180 1.00 . B B . 257 PHE CG   1 1 
        9 12465 2 1  6 PHE CZ   C   6.938  33.567   8.094 1.00 . B B . 257 PHE CZ   1 1 
        9 12466 2 1  6 PHE H    H   4.403  34.227   4.228 1.00 . B B . 257 PHE H    1 1 
        9 12467 2 1  6 PHE HA   H   2.680  31.841   4.078 1.00 . B B . 257 PHE HA   1 1 
        9 12468 2 1  6 PHE HB2  H   4.155  30.695   5.574 1.00 . B B . 257 PHE HB2  1 1 
        9 12469 2 1  6 PHE HB3  H   5.148  31.390   4.297 1.00 . B B . 257 PHE HB3  1 1 
        9 12470 2 1  6 PHE HD1  H   6.470  33.449   4.757 1.00 . B B . 257 PHE HD1  1 1 
        9 12471 2 1  6 PHE HD2  H   4.455  31.303   7.831 1.00 . B B . 257 PHE HD2  1 1 
        9 12472 2 1  6 PHE HE1  H   7.861  34.571   6.448 1.00 . B B . 257 PHE HE1  1 1 
        9 12473 2 1  6 PHE HE2  H   5.842  32.422   9.527 1.00 . B B . 257 PHE HE2  1 1 
        9 12474 2 1  6 PHE HZ   H   7.547  34.059   8.837 1.00 . B B . 257 PHE HZ   1 1 
        9 12475 2 1  6 PHE N    N   3.789  33.564   3.847 1.00 . B B . 257 PHE N    1 1 
        9 12476 2 1  6 PHE O    O   2.853  34.032   6.430 1.00 . B B . 257 PHE O    1 1 
        9 12477 2 1  7 THR C    C   0.899  31.609   8.594 1.00 . B B . 258 THR C    1 1 
        9 12478 2 1  7 THR CA   C   0.717  32.585   7.438 1.00 . B B . 258 THR CA   1 1 
        9 12479 2 1  7 THR CB   C  -0.775  32.640   7.057 1.00 . B B . 258 THR CB   1 1 
        9 12480 2 1  7 THR CG2  C  -1.203  31.358   6.358 1.00 . B B . 258 THR CG2  1 1 
        9 12481 2 1  7 THR H    H   1.350  31.373   5.822 1.00 . B B . 258 THR H    1 1 
        9 12482 2 1  7 THR HA   H   1.021  33.570   7.759 1.00 . B B . 258 THR HA   1 1 
        9 12483 2 1  7 THR HB   H  -0.928  33.469   6.381 1.00 . B B . 258 THR HB   1 1 
        9 12484 2 1  7 THR HG1  H  -2.467  33.076   7.972 1.00 . B B . 258 THR HG1  1 1 
        9 12485 2 1  7 THR HG21 H  -1.055  30.519   7.022 1.00 . B B . 258 THR HG21 1 1 
        9 12486 2 1  7 THR HG22 H  -0.611  31.220   5.466 1.00 . B B . 258 THR HG22 1 1 
        9 12487 2 1  7 THR HG23 H  -2.247  31.426   6.091 1.00 . B B . 258 THR HG23 1 1 
        9 12488 2 1  7 THR N    N   1.542  32.208   6.297 1.00 . B B . 258 THR N    1 1 
        9 12489 2 1  7 THR O    O   1.304  30.463   8.395 1.00 . B B . 258 THR O    1 1 
        9 12490 2 1  7 THR OG1  O  -1.573  32.839   8.229 1.00 . B B . 258 THR OG1  1 1 
        9 12491 2 1  8 CYS C    C  -0.638  30.959  11.616 1.00 . B B . 259 CYS C    1 1 
        9 12492 2 1  8 CYS CA   C   0.726  31.235  10.993 1.00 . B B . 259 CYS CA   1 1 
        9 12493 2 1  8 CYS CB   C   1.640  31.911  12.017 1.00 . B B . 259 CYS CB   1 1 
        9 12494 2 1  8 CYS H    H   0.278  32.991   9.899 1.00 . B B . 259 CYS H    1 1 
        9 12495 2 1  8 CYS HA   H   1.168  30.298  10.693 1.00 . B B . 259 CYS HA   1 1 
        9 12496 2 1  8 CYS HB2  H   1.632  31.335  12.931 1.00 . B B . 259 CYS HB2  1 1 
        9 12497 2 1  8 CYS HB3  H   2.646  31.941  11.626 1.00 . B B . 259 CYS HB3  1 1 
        9 12498 2 1  8 CYS HG   H   2.260  34.290  12.693 1.00 . B B . 259 CYS HG   1 1 
        9 12499 2 1  8 CYS N    N   0.596  32.069   9.803 1.00 . B B . 259 CYS N    1 1 
        9 12500 2 1  8 CYS O    O  -0.889  29.866  12.123 1.00 . B B . 259 CYS O    1 1 
        9 12501 2 1  8 CYS SG   S   1.158  33.604  12.432 1.00 . B B . 259 CYS SG   1 1 
        9 12502 2 1  9 GLU C    C  -3.622  30.697  11.447 1.00 . B B . 260 GLU C    1 1 
        9 12503 2 1  9 GLU CA   C  -2.854  31.821  12.136 1.00 . B B . 260 GLU CA   1 1 
        9 12504 2 1  9 GLU CB   C  -3.624  33.136  12.002 1.00 . B B . 260 GLU CB   1 1 
        9 12505 2 1  9 GLU CD   C  -3.554  35.632  12.385 1.00 . B B . 260 GLU CD   1 1 
        9 12506 2 1  9 GLU CG   C  -3.027  34.276  12.811 1.00 . B B . 260 GLU CG   1 1 
        9 12507 2 1  9 GLU H    H  -1.256  32.804  11.156 1.00 . B B . 260 GLU H    1 1 
        9 12508 2 1  9 GLU HA   H  -2.751  31.580  13.184 1.00 . B B . 260 GLU HA   1 1 
        9 12509 2 1  9 GLU HB2  H  -3.636  33.428  10.963 1.00 . B B . 260 GLU HB2  1 1 
        9 12510 2 1  9 GLU HB3  H  -4.639  32.980  12.335 1.00 . B B . 260 GLU HB3  1 1 
        9 12511 2 1  9 GLU HG2  H  -3.267  34.125  13.853 1.00 . B B . 260 GLU HG2  1 1 
        9 12512 2 1  9 GLU HG3  H  -1.954  34.267  12.685 1.00 . B B . 260 GLU HG3  1 1 
        9 12513 2 1  9 GLU N    N  -1.515  31.957  11.574 1.00 . B B . 260 GLU N    1 1 
        9 12514 2 1  9 GLU O    O  -4.285  29.893  12.101 1.00 . B B . 260 GLU O    1 1 
        9 12515 2 1  9 GLU OE1  O  -3.923  35.779  11.201 1.00 . B B . 260 GLU OE1  1 1 
        9 12516 2 1  9 GLU OE2  O  -3.597  36.546  13.235 1.00 . B B . 260 GLU OE2  1 1 
        9 12517 2 1 10 GLU C    C  -3.688  28.235   9.690 1.00 . B B . 261 GLU C    1 1 
        9 12518 2 1 10 GLU CA   C  -4.214  29.625   9.344 1.00 . B B . 261 GLU CA   1 1 
        9 12519 2 1 10 GLU CB   C  -4.041  29.889   7.846 1.00 . B B . 261 GLU CB   1 1 
        9 12520 2 1 10 GLU CD   C  -6.466  30.142   7.186 1.00 . B B . 261 GLU CD   1 1 
        9 12521 2 1 10 GLU CG   C  -5.184  29.355   6.999 1.00 . B B . 261 GLU CG   1 1 
        9 12522 2 1 10 GLU H    H  -2.982  31.318   9.657 1.00 . B B . 261 GLU H    1 1 
        9 12523 2 1 10 GLU HA   H  -5.264  29.671   9.589 1.00 . B B . 261 GLU HA   1 1 
        9 12524 2 1 10 GLU HB2  H  -3.969  30.955   7.687 1.00 . B B . 261 GLU HB2  1 1 
        9 12525 2 1 10 GLU HB3  H  -3.126  29.422   7.514 1.00 . B B . 261 GLU HB3  1 1 
        9 12526 2 1 10 GLU HG2  H  -4.898  29.406   5.959 1.00 . B B . 261 GLU HG2  1 1 
        9 12527 2 1 10 GLU HG3  H  -5.367  28.326   7.271 1.00 . B B . 261 GLU HG3  1 1 
        9 12528 2 1 10 GLU N    N  -3.527  30.649  10.122 1.00 . B B . 261 GLU N    1 1 
        9 12529 2 1 10 GLU O    O  -4.441  27.260   9.702 1.00 . B B . 261 GLU O    1 1 
        9 12530 2 1 10 GLU OE1  O  -7.458  29.834   6.492 1.00 . B B . 261 GLU OE1  1 1 
        9 12531 2 1 10 GLU OE2  O  -6.479  31.066   8.027 1.00 . B B . 261 GLU OE2  1 1 
        9 12532 2 1 11 ASP C    C  -1.852  25.897   9.155 1.00 . B B . 262 ASP C    1 1 
        9 12533 2 1 11 ASP CA   C  -1.765  26.882  10.317 1.00 . B B . 262 ASP CA   1 1 
        9 12534 2 1 11 ASP CB   C  -2.428  26.283  11.559 1.00 . B B . 262 ASP CB   1 1 
        9 12535 2 1 11 ASP CG   C  -1.495  25.372  12.331 1.00 . B B . 262 ASP CG   1 1 
        9 12536 2 1 11 ASP H    H  -1.845  28.964   9.944 1.00 . B B . 262 ASP H    1 1 
        9 12537 2 1 11 ASP HA   H  -0.725  27.074  10.533 1.00 . B B . 262 ASP HA   1 1 
        9 12538 2 1 11 ASP HB2  H  -2.741  27.084  12.213 1.00 . B B . 262 ASP HB2  1 1 
        9 12539 2 1 11 ASP HB3  H  -3.293  25.712  11.257 1.00 . B B . 262 ASP HB3  1 1 
        9 12540 2 1 11 ASP N    N  -2.393  28.152   9.970 1.00 . B B . 262 ASP N    1 1 
        9 12541 2 1 11 ASP O    O  -2.199  24.731   9.341 1.00 . B B . 262 ASP O    1 1 
        9 12542 2 1 11 ASP OD1  O  -1.768  25.114  13.523 1.00 . B B . 262 ASP OD1  1 1 
        9 12543 2 1 11 ASP OD2  O  -0.491  24.916  11.744 1.00 . B B . 262 ASP OD2  1 1 
        9 12544 2 1 12 PHE C    C  -0.352  24.634   6.688 1.00 . B B . 263 PHE C    1 1 
        9 12545 2 1 12 PHE CA   C  -1.579  25.538   6.763 1.00 . B B . 263 PHE CA   1 1 
        9 12546 2 1 12 PHE CB   C  -1.664  26.408   5.507 1.00 . B B . 263 PHE CB   1 1 
        9 12547 2 1 12 PHE CD1  C  -3.596  26.038   3.949 1.00 . B B . 263 PHE CD1  1 1 
        9 12548 2 1 12 PHE CD2  C  -1.622  24.737   3.635 1.00 . B B . 263 PHE CD2  1 1 
        9 12549 2 1 12 PHE CE1  C  -4.190  25.401   2.875 1.00 . B B . 263 PHE CE1  1 1 
        9 12550 2 1 12 PHE CE2  C  -2.210  24.098   2.560 1.00 . B B . 263 PHE CE2  1 1 
        9 12551 2 1 12 PHE CG   C  -2.307  25.714   4.340 1.00 . B B . 263 PHE CG   1 1 
        9 12552 2 1 12 PHE CZ   C  -3.496  24.429   2.181 1.00 . B B . 263 PHE CZ   1 1 
        9 12553 2 1 12 PHE H    H  -1.265  27.314   7.872 1.00 . B B . 263 PHE H    1 1 
        9 12554 2 1 12 PHE HA   H  -2.462  24.922   6.824 1.00 . B B . 263 PHE HA   1 1 
        9 12555 2 1 12 PHE HB2  H  -2.245  27.291   5.728 1.00 . B B . 263 PHE HB2  1 1 
        9 12556 2 1 12 PHE HB3  H  -0.668  26.701   5.213 1.00 . B B . 263 PHE HB3  1 1 
        9 12557 2 1 12 PHE HD1  H  -4.139  26.798   4.492 1.00 . B B . 263 PHE HD1  1 1 
        9 12558 2 1 12 PHE HD2  H  -0.616  24.476   3.931 1.00 . B B . 263 PHE HD2  1 1 
        9 12559 2 1 12 PHE HE1  H  -5.195  25.663   2.581 1.00 . B B . 263 PHE HE1  1 1 
        9 12560 2 1 12 PHE HE2  H  -1.666  23.338   2.019 1.00 . B B . 263 PHE HE2  1 1 
        9 12561 2 1 12 PHE HZ   H  -3.958  23.932   1.341 1.00 . B B . 263 PHE HZ   1 1 
        9 12562 2 1 12 PHE N    N  -1.535  26.375   7.956 1.00 . B B . 263 PHE N    1 1 
        9 12563 2 1 12 PHE O    O   0.780  25.111   6.610 1.00 . B B . 263 PHE O    1 1 
        9 12564 2 1 13 TYR C    C   0.695  21.849   5.223 1.00 . B B . 264 TYR C    1 1 
        9 12565 2 1 13 TYR CA   C   0.499  22.355   6.648 1.00 . B B . 264 TYR CA   1 1 
        9 12566 2 1 13 TYR CB   C   0.214  21.179   7.584 1.00 . B B . 264 TYR CB   1 1 
        9 12567 2 1 13 TYR CD1  C   1.749  21.929   9.444 1.00 . B B . 264 TYR CD1  1 1 
        9 12568 2 1 13 TYR CD2  C  -0.485  21.316  10.007 1.00 . B B . 264 TYR CD2  1 1 
        9 12569 2 1 13 TYR CE1  C   2.013  22.205  10.772 1.00 . B B . 264 TYR CE1  1 1 
        9 12570 2 1 13 TYR CE2  C  -0.230  21.591  11.337 1.00 . B B . 264 TYR CE2  1 1 
        9 12571 2 1 13 TYR CG   C   0.498  21.481   9.039 1.00 . B B . 264 TYR CG   1 1 
        9 12572 2 1 13 TYR CZ   C   1.020  22.035  11.714 1.00 . B B . 264 TYR CZ   1 1 
        9 12573 2 1 13 TYR H    H  -1.510  23.007   6.774 1.00 . B B . 264 TYR H    1 1 
        9 12574 2 1 13 TYR HA   H   1.405  22.848   6.971 1.00 . B B . 264 TYR HA   1 1 
        9 12575 2 1 13 TYR HB2  H  -0.826  20.905   7.500 1.00 . B B . 264 TYR HB2  1 1 
        9 12576 2 1 13 TYR HB3  H   0.828  20.339   7.293 1.00 . B B . 264 TYR HB3  1 1 
        9 12577 2 1 13 TYR HD1  H   2.524  22.061   8.704 1.00 . B B . 264 TYR HD1  1 1 
        9 12578 2 1 13 TYR HD2  H  -1.463  20.968   9.708 1.00 . B B . 264 TYR HD2  1 1 
        9 12579 2 1 13 TYR HE1  H   2.992  22.552  11.068 1.00 . B B . 264 TYR HE1  1 1 
        9 12580 2 1 13 TYR HE2  H  -1.007  21.458  12.075 1.00 . B B . 264 TYR HE2  1 1 
        9 12581 2 1 13 TYR HH   H   0.466  22.577  13.473 1.00 . B B . 264 TYR HH   1 1 
        9 12582 2 1 13 TYR N    N  -0.586  23.327   6.711 1.00 . B B . 264 TYR N    1 1 
        9 12583 2 1 13 TYR O    O  -0.257  21.757   4.447 1.00 . B B . 264 TYR O    1 1 
        9 12584 2 1 13 TYR OH   O   1.278  22.308  13.038 1.00 . B B . 264 TYR OH   1 1 
        9 12585 2 1 14 PHE C    C   2.846  19.616   3.624 1.00 . B B . 265 PHE C    1 1 
        9 12586 2 1 14 PHE CA   C   2.261  21.023   3.552 1.00 . B B . 265 PHE CA   1 1 
        9 12587 2 1 14 PHE CB   C   3.248  21.964   2.859 1.00 . B B . 265 PHE CB   1 1 
        9 12588 2 1 14 PHE CD1  C   2.286  22.419   0.587 1.00 . B B . 265 PHE CD1  1 1 
        9 12589 2 1 14 PHE CD2  C   4.258  21.087   0.735 1.00 . B B . 265 PHE CD2  1 1 
        9 12590 2 1 14 PHE CE1  C   2.298  22.289  -0.790 1.00 . B B . 265 PHE CE1  1 1 
        9 12591 2 1 14 PHE CE2  C   4.275  20.954  -0.640 1.00 . B B . 265 PHE CE2  1 1 
        9 12592 2 1 14 PHE CG   C   3.264  21.820   1.364 1.00 . B B . 265 PHE CG   1 1 
        9 12593 2 1 14 PHE CZ   C   3.293  21.555  -1.404 1.00 . B B . 265 PHE CZ   1 1 
        9 12594 2 1 14 PHE H    H   2.654  21.615   5.546 1.00 . B B . 265 PHE H    1 1 
        9 12595 2 1 14 PHE HA   H   1.346  20.990   2.980 1.00 . B B . 265 PHE HA   1 1 
        9 12596 2 1 14 PHE HB2  H   2.985  22.985   3.091 1.00 . B B . 265 PHE HB2  1 1 
        9 12597 2 1 14 PHE HB3  H   4.244  21.761   3.224 1.00 . B B . 265 PHE HB3  1 1 
        9 12598 2 1 14 PHE HD1  H   1.506  22.994   1.066 1.00 . B B . 265 PHE HD1  1 1 
        9 12599 2 1 14 PHE HD2  H   5.026  20.615   1.331 1.00 . B B . 265 PHE HD2  1 1 
        9 12600 2 1 14 PHE HE1  H   1.528  22.761  -1.383 1.00 . B B . 265 PHE HE1  1 1 
        9 12601 2 1 14 PHE HE2  H   5.054  20.379  -1.118 1.00 . B B . 265 PHE HE2  1 1 
        9 12602 2 1 14 PHE HZ   H   3.305  21.453  -2.478 1.00 . B B . 265 PHE HZ   1 1 
        9 12603 2 1 14 PHE N    N   1.938  21.520   4.884 1.00 . B B . 265 PHE N    1 1 
        9 12604 2 1 14 PHE O    O   4.045  19.404   3.435 1.00 . B B . 265 PHE O    1 1 
        9 12605 2 1 15 PRO C    C   2.779  16.633   2.658 1.00 . B B . 266 PRO C    1 1 
        9 12606 2 1 15 PRO CA   C   2.390  17.225   4.009 1.00 . B B . 266 PRO CA   1 1 
        9 12607 2 1 15 PRO CB   C   1.140  16.532   4.557 1.00 . B B . 266 PRO CB   1 1 
        9 12608 2 1 15 PRO CD   C   0.540  18.808   4.142 1.00 . B B . 266 PRO CD   1 1 
        9 12609 2 1 15 PRO CG   C   0.008  17.402   4.132 1.00 . B B . 266 PRO CG   1 1 
        9 12610 2 1 15 PRO HA   H   3.207  17.100   4.704 1.00 . B B . 266 PRO HA   1 1 
        9 12611 2 1 15 PRO HB2  H   1.059  15.541   4.132 1.00 . B B . 266 PRO HB2  1 1 
        9 12612 2 1 15 PRO HB3  H   1.204  16.464   5.632 1.00 . B B . 266 PRO HB3  1 1 
        9 12613 2 1 15 PRO HD2  H   0.088  19.388   3.351 1.00 . B B . 266 PRO HD2  1 1 
        9 12614 2 1 15 PRO HD3  H   0.363  19.272   5.101 1.00 . B B . 266 PRO HD3  1 1 
        9 12615 2 1 15 PRO HG2  H  -0.312  17.129   3.138 1.00 . B B . 266 PRO HG2  1 1 
        9 12616 2 1 15 PRO HG3  H  -0.810  17.306   4.831 1.00 . B B . 266 PRO HG3  1 1 
        9 12617 2 1 15 PRO N    N   1.982  18.629   3.905 1.00 . B B . 266 PRO N    1 1 
        9 12618 2 1 15 PRO O    O   1.986  15.935   2.025 1.00 . B B . 266 PRO O    1 1 
        9 12619 2 1 16 TRP C    C   5.104  15.020   1.112 1.00 . B B . 267 TRP C    1 1 
        9 12620 2 1 16 TRP CA   C   4.495  16.408   0.948 1.00 . B B . 267 TRP CA   1 1 
        9 12621 2 1 16 TRP CB   C   5.532  17.368   0.362 1.00 . B B . 267 TRP CB   1 1 
        9 12622 2 1 16 TRP CD1  C   4.926  16.687  -2.033 1.00 . B B . 267 TRP CD1  1 1 
        9 12623 2 1 16 TRP CD2  C   7.061  17.307  -1.765 1.00 . B B . 267 TRP CD2  1 1 
        9 12624 2 1 16 TRP CE2  C   6.860  16.960  -3.115 1.00 . B B . 267 TRP CE2  1 1 
        9 12625 2 1 16 TRP CE3  C   8.330  17.730  -1.359 1.00 . B B . 267 TRP CE3  1 1 
        9 12626 2 1 16 TRP CG   C   5.811  17.126  -1.091 1.00 . B B . 267 TRP CG   1 1 
        9 12627 2 1 16 TRP CH2  C   9.114  17.440  -3.635 1.00 . B B . 267 TRP CH2  1 1 
        9 12628 2 1 16 TRP CZ2  C   7.882  17.023  -4.059 1.00 . B B . 267 TRP CZ2  1 1 
        9 12629 2 1 16 TRP CZ3  C   9.343  17.792  -2.298 1.00 . B B . 267 TRP CZ3  1 1 
        9 12630 2 1 16 TRP H    H   4.587  17.476   2.774 1.00 . B B . 267 TRP H    1 1 
        9 12631 2 1 16 TRP HA   H   3.655  16.343   0.272 1.00 . B B . 267 TRP HA   1 1 
        9 12632 2 1 16 TRP HB2  H   5.175  18.382   0.468 1.00 . B B . 267 TRP HB2  1 1 
        9 12633 2 1 16 TRP HB3  H   6.460  17.258   0.904 1.00 . B B . 267 TRP HB3  1 1 
        9 12634 2 1 16 TRP HD1  H   3.890  16.457  -1.834 1.00 . B B . 267 TRP HD1  1 1 
        9 12635 2 1 16 TRP HE1  H   5.125  16.292  -4.087 1.00 . B B . 267 TRP HE1  1 1 
        9 12636 2 1 16 TRP HE3  H   8.526  18.005  -0.334 1.00 . B B . 267 TRP HE3  1 1 
        9 12637 2 1 16 TRP HH2  H   9.934  17.503  -4.333 1.00 . B B . 267 TRP HH2  1 1 
        9 12638 2 1 16 TRP HZ2  H   7.721  16.756  -5.093 1.00 . B B . 267 TRP HZ2  1 1 
        9 12639 2 1 16 TRP HZ3  H  10.330  18.116  -2.003 1.00 . B B . 267 TRP HZ3  1 1 
        9 12640 2 1 16 TRP N    N   4.002  16.914   2.224 1.00 . B B . 267 TRP N    1 1 
        9 12641 2 1 16 TRP NE1  N   5.550  16.585  -3.253 1.00 . B B . 267 TRP NE1  1 1 
        9 12642 2 1 16 TRP O    O   4.981  14.169   0.230 1.00 . B B . 267 TRP O    1 1 
        9 12643 2 1 17 LEU C    C   5.371  12.380   2.451 1.00 . B B . 268 LEU C    1 1 
        9 12644 2 1 17 LEU CA   C   6.391  13.511   2.523 1.00 . B B . 268 LEU CA   1 1 
        9 12645 2 1 17 LEU CB   C   7.050  13.532   3.904 1.00 . B B . 268 LEU CB   1 1 
        9 12646 2 1 17 LEU CD1  C   8.642  14.556   5.547 1.00 . B B . 268 LEU CD1  1 1 
        9 12647 2 1 17 LEU CD2  C   9.284  14.372   3.136 1.00 . B B . 268 LEU CD2  1 1 
        9 12648 2 1 17 LEU CG   C   8.137  14.588   4.113 1.00 . B B . 268 LEU CG   1 1 
        9 12649 2 1 17 LEU H    H   5.827  15.514   2.909 1.00 . B B . 268 LEU H    1 1 
        9 12650 2 1 17 LEU HA   H   7.150  13.344   1.774 1.00 . B B . 268 LEU HA   1 1 
        9 12651 2 1 17 LEU HB2  H   6.277  13.705   4.636 1.00 . B B . 268 LEU HB2  1 1 
        9 12652 2 1 17 LEU HB3  H   7.493  12.561   4.073 1.00 . B B . 268 LEU HB3  1 1 
        9 12653 2 1 17 LEU HD11 H   8.789  13.532   5.855 1.00 . B B . 268 LEU HD11 1 1 
        9 12654 2 1 17 LEU HD12 H   7.918  15.027   6.194 1.00 . B B . 268 LEU HD12 1 1 
        9 12655 2 1 17 LEU HD13 H   9.580  15.089   5.609 1.00 . B B . 268 LEU HD13 1 1 
        9 12656 2 1 17 LEU HD21 H   9.967  15.207   3.195 1.00 . B B . 268 LEU HD21 1 1 
        9 12657 2 1 17 LEU HD22 H   8.892  14.298   2.132 1.00 . B B . 268 LEU HD22 1 1 
        9 12658 2 1 17 LEU HD23 H   9.805  13.461   3.389 1.00 . B B . 268 LEU HD23 1 1 
        9 12659 2 1 17 LEU HG   H   7.719  15.568   3.928 1.00 . B B . 268 LEU HG   1 1 
        9 12660 2 1 17 LEU N    N   5.762  14.798   2.244 1.00 . B B . 268 LEU N    1 1 
        9 12661 2 1 17 LEU O    O   5.629  11.335   1.851 1.00 . B B . 268 LEU O    1 1 
        9 12662 2 1 18 LEU C    C   2.775  11.194   1.645 1.00 . B B . 269 LEU C    1 1 
        9 12663 2 1 18 LEU CA   C   3.152  11.593   3.068 1.00 . B B . 269 LEU CA   1 1 
        9 12664 2 1 18 LEU CB   C   1.921  12.128   3.803 1.00 . B B . 269 LEU CB   1 1 
        9 12665 2 1 18 LEU CD1  C   0.859  13.047   5.879 1.00 . B B . 269 LEU CD1  1 1 
        9 12666 2 1 18 LEU CD2  C   2.304  11.010   6.014 1.00 . B B . 269 LEU CD2  1 1 
        9 12667 2 1 18 LEU CG   C   2.078  12.340   5.309 1.00 . B B . 269 LEU CG   1 1 
        9 12668 2 1 18 LEU H    H   4.066  13.446   3.525 1.00 . B B . 269 LEU H    1 1 
        9 12669 2 1 18 LEU HA   H   3.521  10.721   3.587 1.00 . B B . 269 LEU HA   1 1 
        9 12670 2 1 18 LEU HB2  H   1.659  13.077   3.361 1.00 . B B . 269 LEU HB2  1 1 
        9 12671 2 1 18 LEU HB3  H   1.114  11.426   3.649 1.00 . B B . 269 LEU HB3  1 1 
        9 12672 2 1 18 LEU HD11 H   0.293  13.494   5.075 1.00 . B B . 269 LEU HD11 1 1 
        9 12673 2 1 18 LEU HD12 H   1.177  13.817   6.566 1.00 . B B . 269 LEU HD12 1 1 
        9 12674 2 1 18 LEU HD13 H   0.240  12.332   6.401 1.00 . B B . 269 LEU HD13 1 1 
        9 12675 2 1 18 LEU HD21 H   1.745  10.994   6.938 1.00 . B B . 269 LEU HD21 1 1 
        9 12676 2 1 18 LEU HD22 H   3.356  10.889   6.227 1.00 . B B . 269 LEU HD22 1 1 
        9 12677 2 1 18 LEU HD23 H   1.970  10.204   5.377 1.00 . B B . 269 LEU HD23 1 1 
        9 12678 2 1 18 LEU HG   H   2.941  12.966   5.490 1.00 . B B . 269 LEU HG   1 1 
        9 12679 2 1 18 LEU N    N   4.213  12.595   3.064 1.00 . B B . 269 LEU N    1 1 
        9 12680 2 1 18 LEU O    O   2.562  10.016   1.356 1.00 . B B . 269 LEU O    1 1 
        9 12681 2 1 19 ILE C    C   3.399  11.063  -1.315 1.00 . B B . 270 ILE C    1 1 
        9 12682 2 1 19 ILE CA   C   2.348  11.933  -0.634 1.00 . B B . 270 ILE CA   1 1 
        9 12683 2 1 19 ILE CB   C   2.199  13.249  -1.420 1.00 . B B . 270 ILE CB   1 1 
        9 12684 2 1 19 ILE CD1  C   1.038  15.514  -1.409 1.00 . B B . 270 ILE CD1  1 1 
        9 12685 2 1 19 ILE CG1  C   1.265  14.208  -0.680 1.00 . B B . 270 ILE CG1  1 1 
        9 12686 2 1 19 ILE CG2  C   1.679  12.971  -2.823 1.00 . B B . 270 ILE CG2  1 1 
        9 12687 2 1 19 ILE H    H   2.877  13.100   1.051 1.00 . B B . 270 ILE H    1 1 
        9 12688 2 1 19 ILE HA   H   1.400  11.416  -0.653 1.00 . B B . 270 ILE HA   1 1 
        9 12689 2 1 19 ILE HB   H   3.174  13.703  -1.507 1.00 . B B . 270 ILE HB   1 1 
        9 12690 2 1 19 ILE HD11 H   1.220  16.339  -0.736 1.00 . B B . 270 ILE HD11 1 1 
        9 12691 2 1 19 ILE HD12 H   1.712  15.579  -2.250 1.00 . B B . 270 ILE HD12 1 1 
        9 12692 2 1 19 ILE HD13 H   0.017  15.557  -1.762 1.00 . B B . 270 ILE HD13 1 1 
        9 12693 2 1 19 ILE HG12 H   0.305  13.734  -0.545 1.00 . B B . 270 ILE HG12 1 1 
        9 12694 2 1 19 ILE HG13 H   1.688  14.436   0.287 1.00 . B B . 270 ILE HG13 1 1 
        9 12695 2 1 19 ILE HG21 H   1.719  11.910  -3.018 1.00 . B B . 270 ILE HG21 1 1 
        9 12696 2 1 19 ILE HG22 H   0.659  13.314  -2.902 1.00 . B B . 270 ILE HG22 1 1 
        9 12697 2 1 19 ILE HG23 H   2.292  13.492  -3.544 1.00 . B B . 270 ILE HG23 1 1 
        9 12698 2 1 19 ILE N    N   2.696  12.182   0.760 1.00 . B B . 270 ILE N    1 1 
        9 12699 2 1 19 ILE O    O   3.066  10.113  -2.025 1.00 . B B . 270 ILE O    1 1 
        9 12700 2 1 20 ILE C    C   5.699   9.168  -1.288 1.00 . B B . 271 ILE C    1 1 
        9 12701 2 1 20 ILE CA   C   5.766  10.639  -1.685 1.00 . B B . 271 ILE CA   1 1 
        9 12702 2 1 20 ILE CB   C   7.132  11.212  -1.263 1.00 . B B . 271 ILE CB   1 1 
        9 12703 2 1 20 ILE CD1  C   7.239  12.859  -3.200 1.00 . B B . 271 ILE CD1  1 1 
        9 12704 2 1 20 ILE CG1  C   7.253  12.673  -1.699 1.00 . B B . 271 ILE CG1  1 1 
        9 12705 2 1 20 ILE CG2  C   8.260  10.381  -1.856 1.00 . B B . 271 ILE CG2  1 1 
        9 12706 2 1 20 ILE H    H   4.868  12.160  -0.520 1.00 . B B . 271 ILE H    1 1 
        9 12707 2 1 20 ILE HA   H   5.682  10.715  -2.759 1.00 . B B . 271 ILE HA   1 1 
        9 12708 2 1 20 ILE HB   H   7.203  11.157  -0.188 1.00 . B B . 271 ILE HB   1 1 
        9 12709 2 1 20 ILE HD11 H   8.183  13.274  -3.521 1.00 . B B . 271 ILE HD11 1 1 
        9 12710 2 1 20 ILE HD12 H   7.082  11.905  -3.680 1.00 . B B . 271 ILE HD12 1 1 
        9 12711 2 1 20 ILE HD13 H   6.440  13.534  -3.472 1.00 . B B . 271 ILE HD13 1 1 
        9 12712 2 1 20 ILE HG12 H   6.429  13.235  -1.289 1.00 . B B . 271 ILE HG12 1 1 
        9 12713 2 1 20 ILE HG13 H   8.181  13.078  -1.323 1.00 . B B . 271 ILE HG13 1 1 
        9 12714 2 1 20 ILE HG21 H   8.482   9.554  -1.198 1.00 . B B . 271 ILE HG21 1 1 
        9 12715 2 1 20 ILE HG22 H   7.959  10.002  -2.820 1.00 . B B . 271 ILE HG22 1 1 
        9 12716 2 1 20 ILE HG23 H   9.140  10.997  -1.969 1.00 . B B . 271 ILE HG23 1 1 
        9 12717 2 1 20 ILE N    N   4.667  11.393  -1.094 1.00 . B B . 271 ILE N    1 1 
        9 12718 2 1 20 ILE O    O   5.715   8.283  -2.143 1.00 . B B . 271 ILE O    1 1 
        9 12719 2 1 21 ILE C    C   4.436   6.768  -0.157 1.00 . B B . 272 ILE C    1 1 
        9 12720 2 1 21 ILE CA   C   5.552   7.552   0.525 1.00 . B B . 272 ILE CA   1 1 
        9 12721 2 1 21 ILE CB   C   5.322   7.532   2.047 1.00 . B B . 272 ILE CB   1 1 
        9 12722 2 1 21 ILE CD1  C   7.804   7.623   2.603 1.00 . B B . 272 ILE CD1  1 1 
        9 12723 2 1 21 ILE CG1  C   6.449   8.276   2.765 1.00 . B B . 272 ILE CG1  1 1 
        9 12724 2 1 21 ILE CG2  C   5.222   6.099   2.549 1.00 . B B . 272 ILE CG2  1 1 
        9 12725 2 1 21 ILE H    H   5.615   9.663   0.647 1.00 . B B . 272 ILE H    1 1 
        9 12726 2 1 21 ILE HA   H   6.495   7.068   0.317 1.00 . B B . 272 ILE HA   1 1 
        9 12727 2 1 21 ILE HB   H   4.384   8.026   2.254 1.00 . B B . 272 ILE HB   1 1 
        9 12728 2 1 21 ILE HD11 H   8.510   8.348   2.226 1.00 . B B . 272 ILE HD11 1 1 
        9 12729 2 1 21 ILE HD12 H   8.142   7.253   3.559 1.00 . B B . 272 ILE HD12 1 1 
        9 12730 2 1 21 ILE HD13 H   7.726   6.801   1.906 1.00 . B B . 272 ILE HD13 1 1 
        9 12731 2 1 21 ILE HG12 H   6.516   9.279   2.374 1.00 . B B . 272 ILE HG12 1 1 
        9 12732 2 1 21 ILE HG13 H   6.225   8.321   3.821 1.00 . B B . 272 ILE HG13 1 1 
        9 12733 2 1 21 ILE HG21 H   6.061   5.528   2.177 1.00 . B B . 272 ILE HG21 1 1 
        9 12734 2 1 21 ILE HG22 H   5.235   6.094   3.629 1.00 . B B . 272 ILE HG22 1 1 
        9 12735 2 1 21 ILE HG23 H   4.302   5.657   2.198 1.00 . B B . 272 ILE HG23 1 1 
        9 12736 2 1 21 ILE N    N   5.624   8.915   0.014 1.00 . B B . 272 ILE N    1 1 
        9 12737 2 1 21 ILE O    O   4.661   5.680  -0.688 1.00 . B B . 272 ILE O    1 1 
        9 12738 2 1 22 PHE C    C   2.321   6.444  -2.246 1.00 . B B . 273 PHE C    1 1 
        9 12739 2 1 22 PHE CA   C   2.078   6.683  -0.759 1.00 . B B . 273 PHE CA   1 1 
        9 12740 2 1 22 PHE CB   C   0.824   7.538  -0.566 1.00 . B B . 273 PHE CB   1 1 
        9 12741 2 1 22 PHE CD1  C  -0.844   5.855  -1.392 1.00 . B B . 273 PHE CD1  1 1 
        9 12742 2 1 22 PHE CD2  C  -1.200   6.847   0.747 1.00 . B B . 273 PHE CD2  1 1 
        9 12743 2 1 22 PHE CE1  C  -1.999   5.111  -1.243 1.00 . B B . 273 PHE CE1  1 1 
        9 12744 2 1 22 PHE CE2  C  -2.355   6.105   0.902 1.00 . B B . 273 PHE CE2  1 1 
        9 12745 2 1 22 PHE CG   C  -0.432   6.730  -0.400 1.00 . B B . 273 PHE CG   1 1 
        9 12746 2 1 22 PHE CZ   C  -2.756   5.237  -0.094 1.00 . B B . 273 PHE CZ   1 1 
        9 12747 2 1 22 PHE H    H   3.114   8.197   0.298 1.00 . B B . 273 PHE H    1 1 
        9 12748 2 1 22 PHE HA   H   1.933   5.731  -0.272 1.00 . B B . 273 PHE HA   1 1 
        9 12749 2 1 22 PHE HB2  H   0.945   8.147   0.317 1.00 . B B . 273 PHE HB2  1 1 
        9 12750 2 1 22 PHE HB3  H   0.698   8.177  -1.426 1.00 . B B . 273 PHE HB3  1 1 
        9 12751 2 1 22 PHE HD1  H  -0.253   5.756  -2.291 1.00 . B B . 273 PHE HD1  1 1 
        9 12752 2 1 22 PHE HD2  H  -0.888   7.527   1.527 1.00 . B B . 273 PHE HD2  1 1 
        9 12753 2 1 22 PHE HE1  H  -2.310   4.433  -2.024 1.00 . B B . 273 PHE HE1  1 1 
        9 12754 2 1 22 PHE HE2  H  -2.946   6.206   1.801 1.00 . B B . 273 PHE HE2  1 1 
        9 12755 2 1 22 PHE HZ   H  -3.658   4.655   0.025 1.00 . B B . 273 PHE HZ   1 1 
        9 12756 2 1 22 PHE N    N   3.231   7.329  -0.141 1.00 . B B . 273 PHE N    1 1 
        9 12757 2 1 22 PHE O    O   1.994   5.383  -2.777 1.00 . B B . 273 PHE O    1 1 
        9 12758 2 1 23 GLY C    C   3.975   6.076  -4.664 1.00 . B B . 274 GLY C    1 1 
        9 12759 2 1 23 GLY CA   C   3.174   7.319  -4.333 1.00 . B B . 274 GLY CA   1 1 
        9 12760 2 1 23 GLY H    H   3.136   8.262  -2.437 1.00 . B B . 274 GLY H    1 1 
        9 12761 2 1 23 GLY HA2  H   2.237   7.285  -4.869 1.00 . B B . 274 GLY HA2  1 1 
        9 12762 2 1 23 GLY HA3  H   3.730   8.188  -4.654 1.00 . B B . 274 GLY HA3  1 1 
        9 12763 2 1 23 GLY N    N   2.897   7.440  -2.913 1.00 . B B . 274 GLY N    1 1 
        9 12764 2 1 23 GLY O    O   3.588   5.293  -5.532 1.00 . B B . 274 GLY O    1 1 
        9 12765 2 1 24 ILE C    C   5.218   3.439  -3.887 1.00 . B B . 275 ILE C    1 1 
        9 12766 2 1 24 ILE CA   C   5.953   4.738  -4.199 1.00 . B B . 275 ILE CA   1 1 
        9 12767 2 1 24 ILE CB   C   7.232   4.809  -3.343 1.00 . B B . 275 ILE CB   1 1 
        9 12768 2 1 24 ILE CD1  C   8.417   6.245  -5.079 1.00 . B B . 275 ILE CD1  1 1 
        9 12769 2 1 24 ILE CG1  C   7.994   6.104  -3.634 1.00 . B B . 275 ILE CG1  1 1 
        9 12770 2 1 24 ILE CG2  C   8.114   3.598  -3.607 1.00 . B B . 275 ILE CG2  1 1 
        9 12771 2 1 24 ILE H    H   5.351   6.554  -3.294 1.00 . B B . 275 ILE H    1 1 
        9 12772 2 1 24 ILE HA   H   6.241   4.735  -5.241 1.00 . B B . 275 ILE HA   1 1 
        9 12773 2 1 24 ILE HB   H   6.944   4.795  -2.304 1.00 . B B . 275 ILE HB   1 1 
        9 12774 2 1 24 ILE HD11 H   8.919   5.343  -5.397 1.00 . B B . 275 ILE HD11 1 1 
        9 12775 2 1 24 ILE HD12 H   7.547   6.411  -5.695 1.00 . B B . 275 ILE HD12 1 1 
        9 12776 2 1 24 ILE HD13 H   9.092   7.084  -5.176 1.00 . B B . 275 ILE HD13 1 1 
        9 12777 2 1 24 ILE HG12 H   7.367   6.946  -3.389 1.00 . B B . 275 ILE HG12 1 1 
        9 12778 2 1 24 ILE HG13 H   8.884   6.133  -3.022 1.00 . B B . 275 ILE HG13 1 1 
        9 12779 2 1 24 ILE HG21 H   7.751   2.757  -3.036 1.00 . B B . 275 ILE HG21 1 1 
        9 12780 2 1 24 ILE HG22 H   8.087   3.356  -4.659 1.00 . B B . 275 ILE HG22 1 1 
        9 12781 2 1 24 ILE HG23 H   9.129   3.821  -3.315 1.00 . B B . 275 ILE HG23 1 1 
        9 12782 2 1 24 ILE N    N   5.095   5.894  -3.973 1.00 . B B . 275 ILE N    1 1 
        9 12783 2 1 24 ILE O    O   5.421   2.423  -4.551 1.00 . B B . 275 ILE O    1 1 
        9 12784 2 1 25 PHE C    C   2.755   1.782  -3.633 1.00 . B B . 276 PHE C    1 1 
        9 12785 2 1 25 PHE CA   C   3.594   2.306  -2.471 1.00 . B B . 276 PHE CA   1 1 
        9 12786 2 1 25 PHE CB   C   2.688   2.643  -1.285 1.00 . B B . 276 PHE CB   1 1 
        9 12787 2 1 25 PHE CD1  C   0.944   0.844  -1.417 1.00 . B B . 276 PHE CD1  1 1 
        9 12788 2 1 25 PHE CD2  C   2.336   0.932   0.517 1.00 . B B . 276 PHE CD2  1 1 
        9 12789 2 1 25 PHE CE1  C   0.286  -0.255  -0.898 1.00 . B B . 276 PHE CE1  1 1 
        9 12790 2 1 25 PHE CE2  C   1.682  -0.167   1.041 1.00 . B B . 276 PHE CE2  1 1 
        9 12791 2 1 25 PHE CG   C   1.975   1.449  -0.717 1.00 . B B . 276 PHE CG   1 1 
        9 12792 2 1 25 PHE CZ   C   0.655  -0.761   0.334 1.00 . B B . 276 PHE CZ   1 1 
        9 12793 2 1 25 PHE H    H   4.242   4.319  -2.380 1.00 . B B . 276 PHE H    1 1 
        9 12794 2 1 25 PHE HA   H   4.293   1.540  -2.173 1.00 . B B . 276 PHE HA   1 1 
        9 12795 2 1 25 PHE HB2  H   3.285   3.077  -0.497 1.00 . B B . 276 PHE HB2  1 1 
        9 12796 2 1 25 PHE HB3  H   1.943   3.356  -1.602 1.00 . B B . 276 PHE HB3  1 1 
        9 12797 2 1 25 PHE HD1  H   0.654   1.239  -2.381 1.00 . B B . 276 PHE HD1  1 1 
        9 12798 2 1 25 PHE HD2  H   3.138   1.396   1.072 1.00 . B B . 276 PHE HD2  1 1 
        9 12799 2 1 25 PHE HE1  H  -0.517  -0.717  -1.454 1.00 . B B . 276 PHE HE1  1 1 
        9 12800 2 1 25 PHE HE2  H   1.972  -0.560   2.004 1.00 . B B . 276 PHE HE2  1 1 
        9 12801 2 1 25 PHE HZ   H   0.143  -1.619   0.741 1.00 . B B . 276 PHE HZ   1 1 
        9 12802 2 1 25 PHE N    N   4.361   3.480  -2.872 1.00 . B B . 276 PHE N    1 1 
        9 12803 2 1 25 PHE O    O   2.828   0.605  -3.984 1.00 . B B . 276 PHE O    1 1 
        9 12804 2 1 26 GLY C    C   1.920   1.779  -6.528 1.00 . B B . 277 GLY C    1 1 
        9 12805 2 1 26 GLY CA   C   1.117   2.274  -5.342 1.00 . B B . 277 GLY CA   1 1 
        9 12806 2 1 26 GLY H    H   1.942   3.591  -3.903 1.00 . B B . 277 GLY H    1 1 
        9 12807 2 1 26 GLY HA2  H   0.451   1.488  -5.018 1.00 . B B . 277 GLY HA2  1 1 
        9 12808 2 1 26 GLY HA3  H   0.528   3.126  -5.650 1.00 . B B . 277 GLY HA3  1 1 
        9 12809 2 1 26 GLY N    N   1.958   2.666  -4.226 1.00 . B B . 277 GLY N    1 1 
        9 12810 2 1 26 GLY O    O   1.598   0.746  -7.117 1.00 . B B . 277 GLY O    1 1 
        9 12811 2 1 27 LEU C    C   4.479   0.795  -7.769 1.00 . B B . 278 LEU C    1 1 
        9 12812 2 1 27 LEU CA   C   3.817   2.148  -8.007 1.00 . B B . 278 LEU CA   1 1 
        9 12813 2 1 27 LEU CB   C   4.886   3.218  -8.236 1.00 . B B . 278 LEU CB   1 1 
        9 12814 2 1 27 LEU CD1  C   5.538   5.531  -8.948 1.00 . B B . 278 LEU CD1  1 1 
        9 12815 2 1 27 LEU CD2  C   3.432   4.504  -9.822 1.00 . B B . 278 LEU CD2  1 1 
        9 12816 2 1 27 LEU CG   C   4.375   4.604  -8.632 1.00 . B B . 278 LEU CG   1 1 
        9 12817 2 1 27 LEU H    H   3.172   3.329  -6.374 1.00 . B B . 278 LEU H    1 1 
        9 12818 2 1 27 LEU HA   H   3.193   2.081  -8.886 1.00 . B B . 278 LEU HA   1 1 
        9 12819 2 1 27 LEU HB2  H   5.450   3.323  -7.322 1.00 . B B . 278 LEU HB2  1 1 
        9 12820 2 1 27 LEU HB3  H   5.540   2.868  -9.022 1.00 . B B . 278 LEU HB3  1 1 
        9 12821 2 1 27 LEU HD11 H   5.888   5.993  -8.037 1.00 . B B . 278 LEU HD11 1 1 
        9 12822 2 1 27 LEU HD12 H   5.212   6.296  -9.637 1.00 . B B . 278 LEU HD12 1 1 
        9 12823 2 1 27 LEU HD13 H   6.341   4.963  -9.395 1.00 . B B . 278 LEU HD13 1 1 
        9 12824 2 1 27 LEU HD21 H   3.523   3.527 -10.272 1.00 . B B . 278 LEU HD21 1 1 
        9 12825 2 1 27 LEU HD22 H   3.688   5.261 -10.549 1.00 . B B . 278 LEU HD22 1 1 
        9 12826 2 1 27 LEU HD23 H   2.415   4.654  -9.488 1.00 . B B . 278 LEU HD23 1 1 
        9 12827 2 1 27 LEU HG   H   3.826   5.028  -7.803 1.00 . B B . 278 LEU HG   1 1 
        9 12828 2 1 27 LEU N    N   2.966   2.517  -6.882 1.00 . B B . 278 LEU N    1 1 
        9 12829 2 1 27 LEU O    O   4.646   0.001  -8.696 1.00 . B B . 278 LEU O    1 1 
        9 12830 2 1 28 THR C    C   4.499  -1.877  -6.192 1.00 . B B . 279 THR C    1 1 
        9 12831 2 1 28 THR CA   C   5.494  -0.722  -6.159 1.00 . B B . 279 THR CA   1 1 
        9 12832 2 1 28 THR CB   C   6.130  -0.647  -4.759 1.00 . B B . 279 THR CB   1 1 
        9 12833 2 1 28 THR CG2  C   6.775  -1.973  -4.385 1.00 . B B . 279 THR CG2  1 1 
        9 12834 2 1 28 THR H    H   4.692   1.208  -5.825 1.00 . B B . 279 THR H    1 1 
        9 12835 2 1 28 THR HA   H   6.278  -0.914  -6.878 1.00 . B B . 279 THR HA   1 1 
        9 12836 2 1 28 THR HB   H   5.355  -0.425  -4.039 1.00 . B B . 279 THR HB   1 1 
        9 12837 2 1 28 THR HG1  H   6.729   1.209  -5.053 1.00 . B B . 279 THR HG1  1 1 
        9 12838 2 1 28 THR HG21 H   7.510  -2.239  -5.129 1.00 . B B . 279 THR HG21 1 1 
        9 12839 2 1 28 THR HG22 H   6.017  -2.741  -4.337 1.00 . B B . 279 THR HG22 1 1 
        9 12840 2 1 28 THR HG23 H   7.255  -1.881  -3.422 1.00 . B B . 279 THR HG23 1 1 
        9 12841 2 1 28 THR N    N   4.852   0.536  -6.520 1.00 . B B . 279 THR N    1 1 
        9 12842 2 1 28 THR O    O   4.823  -2.976  -6.642 1.00 . B B . 279 THR O    1 1 
        9 12843 2 1 28 THR OG1  O   7.113   0.394  -4.722 1.00 . B B . 279 THR OG1  1 1 
        9 12844 2 1 29 VAL C    C   1.964  -3.172  -7.089 1.00 . B B . 280 VAL C    1 1 
        9 12845 2 1 29 VAL CA   C   2.243  -2.638  -5.688 1.00 . B B . 280 VAL CA   1 1 
        9 12846 2 1 29 VAL CB   C   0.935  -2.086  -5.091 1.00 . B B . 280 VAL CB   1 1 
        9 12847 2 1 29 VAL CG1  C  -0.187  -3.105  -5.230 1.00 . B B . 280 VAL CG1  1 1 
        9 12848 2 1 29 VAL CG2  C   1.136  -1.699  -3.634 1.00 . B B . 280 VAL CG2  1 1 
        9 12849 2 1 29 VAL H    H   3.088  -0.725  -5.367 1.00 . B B . 280 VAL H    1 1 
        9 12850 2 1 29 VAL HA   H   2.584  -3.451  -5.064 1.00 . B B . 280 VAL HA   1 1 
        9 12851 2 1 29 VAL HB   H   0.656  -1.200  -5.643 1.00 . B B . 280 VAL HB   1 1 
        9 12852 2 1 29 VAL HG11 H  -0.357  -3.312  -6.277 1.00 . B B . 280 VAL HG11 1 1 
        9 12853 2 1 29 VAL HG12 H   0.089  -4.016  -4.721 1.00 . B B . 280 VAL HG12 1 1 
        9 12854 2 1 29 VAL HG13 H  -1.090  -2.707  -4.792 1.00 . B B . 280 VAL HG13 1 1 
        9 12855 2 1 29 VAL HG21 H   0.584  -0.795  -3.423 1.00 . B B . 280 VAL HG21 1 1 
        9 12856 2 1 29 VAL HG22 H   0.780  -2.495  -2.997 1.00 . B B . 280 VAL HG22 1 1 
        9 12857 2 1 29 VAL HG23 H   2.186  -1.531  -3.448 1.00 . B B . 280 VAL HG23 1 1 
        9 12858 2 1 29 VAL N    N   3.286  -1.620  -5.712 1.00 . B B . 280 VAL N    1 1 
        9 12859 2 1 29 VAL O    O   1.966  -4.382  -7.314 1.00 . B B . 280 VAL O    1 1 
        9 12860 2 1 30 MET C    C   2.690  -3.221 -10.073 1.00 . B B . 281 MET C    1 1 
        9 12861 2 1 30 MET CA   C   1.446  -2.642  -9.407 1.00 . B B . 281 MET CA   1 1 
        9 12862 2 1 30 MET CB   C   0.943  -1.434 -10.199 1.00 . B B . 281 MET CB   1 1 
        9 12863 2 1 30 MET CE   C  -1.822  -3.167  -8.713 1.00 . B B . 281 MET CE   1 1 
        9 12864 2 1 30 MET CG   C  -0.479  -1.026  -9.849 1.00 . B B . 281 MET CG   1 1 
        9 12865 2 1 30 MET H    H   1.736  -1.312  -7.786 1.00 . B B . 281 MET H    1 1 
        9 12866 2 1 30 MET HA   H   0.675  -3.398  -9.392 1.00 . B B . 281 MET HA   1 1 
        9 12867 2 1 30 MET HB2  H   1.594  -0.595 -10.005 1.00 . B B . 281 MET HB2  1 1 
        9 12868 2 1 30 MET HB3  H   0.978  -1.669 -11.253 1.00 . B B . 281 MET HB3  1 1 
        9 12869 2 1 30 MET HE1  H  -2.602  -2.721  -8.115 1.00 . B B . 281 MET HE1  1 1 
        9 12870 2 1 30 MET HE2  H  -2.060  -4.204  -8.902 1.00 . B B . 281 MET HE2  1 1 
        9 12871 2 1 30 MET HE3  H  -0.882  -3.104  -8.184 1.00 . B B . 281 MET HE3  1 1 
        9 12872 2 1 30 MET HG2  H  -0.534  -0.836  -8.788 1.00 . B B . 281 MET HG2  1 1 
        9 12873 2 1 30 MET HG3  H  -0.721  -0.122 -10.387 1.00 . B B . 281 MET HG3  1 1 
        9 12874 2 1 30 MET N    N   1.725  -2.262  -8.027 1.00 . B B . 281 MET N    1 1 
        9 12875 2 1 30 MET O    O   2.623  -4.247 -10.751 1.00 . B B . 281 MET O    1 1 
        9 12876 2 1 30 MET SD   S  -1.689  -2.294 -10.271 1.00 . B B . 281 MET SD   1 1 
        9 12877 2 1 31 LEU C    C   5.428  -4.416  -9.993 1.00 . B B . 282 LEU C    1 1 
        9 12878 2 1 31 LEU CA   C   5.083  -3.005 -10.460 1.00 . B B . 282 LEU CA   1 1 
        9 12879 2 1 31 LEU CB   C   6.212  -2.042 -10.087 1.00 . B B . 282 LEU CB   1 1 
        9 12880 2 1 31 LEU CD1  C   7.211   0.252 -10.240 1.00 . B B . 282 LEU CD1  1 1 
        9 12881 2 1 31 LEU CD2  C   6.808  -1.075 -12.322 1.00 . B B . 282 LEU CD2  1 1 
        9 12882 2 1 31 LEU CG   C   6.305  -0.763 -10.920 1.00 . B B . 282 LEU CG   1 1 
        9 12883 2 1 31 LEU H    H   3.814  -1.745  -9.328 1.00 . B B . 282 LEU H    1 1 
        9 12884 2 1 31 LEU HA   H   4.967  -3.013 -11.534 1.00 . B B . 282 LEU HA   1 1 
        9 12885 2 1 31 LEU HB2  H   6.075  -1.756  -9.056 1.00 . B B . 282 LEU HB2  1 1 
        9 12886 2 1 31 LEU HB3  H   7.147  -2.574 -10.190 1.00 . B B . 282 LEU HB3  1 1 
        9 12887 2 1 31 LEU HD11 H   7.965  -0.266  -9.667 1.00 . B B . 282 LEU HD11 1 1 
        9 12888 2 1 31 LEU HD12 H   6.623   0.874  -9.582 1.00 . B B . 282 LEU HD12 1 1 
        9 12889 2 1 31 LEU HD13 H   7.686   0.869 -10.989 1.00 . B B . 282 LEU HD13 1 1 
        9 12890 2 1 31 LEU HD21 H   7.535  -1.872 -12.274 1.00 . B B . 282 LEU HD21 1 1 
        9 12891 2 1 31 LEU HD22 H   7.269  -0.193 -12.743 1.00 . B B . 282 LEU HD22 1 1 
        9 12892 2 1 31 LEU HD23 H   5.979  -1.380 -12.942 1.00 . B B . 282 LEU HD23 1 1 
        9 12893 2 1 31 LEU HG   H   5.320  -0.325 -11.007 1.00 . B B . 282 LEU HG   1 1 
        9 12894 2 1 31 LEU N    N   3.823  -2.557  -9.877 1.00 . B B . 282 LEU N    1 1 
        9 12895 2 1 31 LEU O    O   5.982  -5.213 -10.749 1.00 . B B . 282 LEU O    1 1 
        9 12896 2 1 32 PHE C    C   4.463  -7.092  -8.797 1.00 . B B . 283 PHE C    1 1 
        9 12897 2 1 32 PHE CA   C   5.367  -6.032  -8.174 1.00 . B B . 283 PHE CA   1 1 
        9 12898 2 1 32 PHE CB   C   5.170  -6.006  -6.657 1.00 . B B . 283 PHE CB   1 1 
        9 12899 2 1 32 PHE CD1  C   7.115  -7.198  -5.612 1.00 . B B . 283 PHE CD1  1 1 
        9 12900 2 1 32 PHE CD2  C   4.996  -8.292  -5.636 1.00 . B B . 283 PHE CD2  1 1 
        9 12901 2 1 32 PHE CE1  C   7.673  -8.284  -4.964 1.00 . B B . 283 PHE CE1  1 1 
        9 12902 2 1 32 PHE CE2  C   5.548  -9.381  -4.989 1.00 . B B . 283 PHE CE2  1 1 
        9 12903 2 1 32 PHE CG   C   5.773  -7.189  -5.954 1.00 . B B . 283 PHE CG   1 1 
        9 12904 2 1 32 PHE CZ   C   6.888  -9.378  -4.654 1.00 . B B . 283 PHE CZ   1 1 
        9 12905 2 1 32 PHE H    H   4.654  -4.038  -8.188 1.00 . B B . 283 PHE H    1 1 
        9 12906 2 1 32 PHE HA   H   6.394  -6.279  -8.391 1.00 . B B . 283 PHE HA   1 1 
        9 12907 2 1 32 PHE HB2  H   5.628  -5.114  -6.257 1.00 . B B . 283 PHE HB2  1 1 
        9 12908 2 1 32 PHE HB3  H   4.113  -5.992  -6.439 1.00 . B B . 283 PHE HB3  1 1 
        9 12909 2 1 32 PHE HD1  H   7.730  -6.343  -5.855 1.00 . B B . 283 PHE HD1  1 1 
        9 12910 2 1 32 PHE HD2  H   3.949  -8.296  -5.898 1.00 . B B . 283 PHE HD2  1 1 
        9 12911 2 1 32 PHE HE1  H   8.721  -8.278  -4.704 1.00 . B B . 283 PHE HE1  1 1 
        9 12912 2 1 32 PHE HE2  H   4.933 -10.235  -4.747 1.00 . B B . 283 PHE HE2  1 1 
        9 12913 2 1 32 PHE HZ   H   7.322 -10.227  -4.147 1.00 . B B . 283 PHE HZ   1 1 
        9 12914 2 1 32 PHE N    N   5.094  -4.717  -8.742 1.00 . B B . 283 PHE N    1 1 
        9 12915 2 1 32 PHE O    O   4.921  -8.171  -9.174 1.00 . B B . 283 PHE O    1 1 
        9 12916 2 1 33 VAL C    C   2.529  -7.991 -10.942 1.00 . B B . 284 VAL C    1 1 
        9 12917 2 1 33 VAL CA   C   2.207  -7.700  -9.480 1.00 . B B . 284 VAL CA   1 1 
        9 12918 2 1 33 VAL CB   C   0.774  -7.144  -9.383 1.00 . B B . 284 VAL CB   1 1 
        9 12919 2 1 33 VAL CG1  C  -0.220  -8.119  -9.996 1.00 . B B . 284 VAL CG1  1 1 
        9 12920 2 1 33 VAL CG2  C   0.417  -6.846  -7.935 1.00 . B B . 284 VAL CG2  1 1 
        9 12921 2 1 33 VAL H    H   2.871  -5.901  -8.585 1.00 . B B . 284 VAL H    1 1 
        9 12922 2 1 33 VAL HA   H   2.252  -8.623  -8.921 1.00 . B B . 284 VAL HA   1 1 
        9 12923 2 1 33 VAL HB   H   0.730  -6.220  -9.941 1.00 . B B . 284 VAL HB   1 1 
        9 12924 2 1 33 VAL HG11 H  -1.211  -7.902  -9.625 1.00 . B B . 284 VAL HG11 1 1 
        9 12925 2 1 33 VAL HG12 H  -0.206  -8.018 -11.072 1.00 . B B . 284 VAL HG12 1 1 
        9 12926 2 1 33 VAL HG13 H   0.052  -9.128  -9.725 1.00 . B B . 284 VAL HG13 1 1 
        9 12927 2 1 33 VAL HG21 H  -0.372  -7.510  -7.615 1.00 . B B . 284 VAL HG21 1 1 
        9 12928 2 1 33 VAL HG22 H   1.286  -6.993  -7.311 1.00 . B B . 284 VAL HG22 1 1 
        9 12929 2 1 33 VAL HG23 H   0.083  -5.822  -7.849 1.00 . B B . 284 VAL HG23 1 1 
        9 12930 2 1 33 VAL N    N   3.176  -6.776  -8.903 1.00 . B B . 284 VAL N    1 1 
        9 12931 2 1 33 VAL O    O   2.356  -9.115 -11.415 1.00 . B B . 284 VAL O    1 1 
        9 12932 2 1 34 PHE C    C   4.615  -7.950 -13.226 1.00 . B B . 285 PHE C    1 1 
        9 12933 2 1 34 PHE CA   C   3.347  -7.118 -13.062 1.00 . B B . 285 PHE CA   1 1 
        9 12934 2 1 34 PHE CB   C   3.538  -5.744 -13.707 1.00 . B B . 285 PHE CB   1 1 
        9 12935 2 1 34 PHE CD1  C   5.051  -5.549 -15.699 1.00 . B B . 285 PHE CD1  1 1 
        9 12936 2 1 34 PHE CD2  C   2.765  -6.120 -16.064 1.00 . B B . 285 PHE CD2  1 1 
        9 12937 2 1 34 PHE CE1  C   5.287  -5.605 -17.059 1.00 . B B . 285 PHE CE1  1 1 
        9 12938 2 1 34 PHE CE2  C   2.995  -6.179 -17.426 1.00 . B B . 285 PHE CE2  1 1 
        9 12939 2 1 34 PHE CG   C   3.790  -5.806 -15.186 1.00 . B B . 285 PHE CG   1 1 
        9 12940 2 1 34 PHE CZ   C   4.257  -5.920 -17.924 1.00 . B B . 285 PHE CZ   1 1 
        9 12941 2 1 34 PHE H    H   3.117  -6.100 -11.219 1.00 . B B . 285 PHE H    1 1 
        9 12942 2 1 34 PHE HA   H   2.531  -7.626 -13.552 1.00 . B B . 285 PHE HA   1 1 
        9 12943 2 1 34 PHE HB2  H   2.649  -5.152 -13.547 1.00 . B B . 285 PHE HB2  1 1 
        9 12944 2 1 34 PHE HB3  H   4.380  -5.252 -13.245 1.00 . B B . 285 PHE HB3  1 1 
        9 12945 2 1 34 PHE HD1  H   5.858  -5.302 -15.022 1.00 . B B . 285 PHE HD1  1 1 
        9 12946 2 1 34 PHE HD2  H   1.778  -6.322 -15.676 1.00 . B B . 285 PHE HD2  1 1 
        9 12947 2 1 34 PHE HE1  H   6.275  -5.402 -17.445 1.00 . B B . 285 PHE HE1  1 1 
        9 12948 2 1 34 PHE HE2  H   2.188  -6.425 -18.100 1.00 . B B . 285 PHE HE2  1 1 
        9 12949 2 1 34 PHE HZ   H   4.439  -5.965 -18.987 1.00 . B B . 285 PHE HZ   1 1 
        9 12950 2 1 34 PHE N    N   3.000  -6.972 -11.653 1.00 . B B . 285 PHE N    1 1 
        9 12951 2 1 34 PHE O    O   4.693  -8.818 -14.098 1.00 . B B . 285 PHE O    1 1 
        9 12952 2 1 35 LEU C    C   6.686  -9.858 -12.020 1.00 . B B . 286 LEU C    1 1 
        9 12953 2 1 35 LEU CA   C   6.872  -8.403 -12.436 1.00 . B B . 286 LEU CA   1 1 
        9 12954 2 1 35 LEU CB   C   7.904  -7.730 -11.528 1.00 . B B . 286 LEU CB   1 1 
        9 12955 2 1 35 LEU CD1  C   9.200  -5.669 -10.932 1.00 . B B . 286 LEU CD1  1 1 
        9 12956 2 1 35 LEU CD2  C   9.498  -6.723 -13.181 1.00 . B B . 286 LEU CD2  1 1 
        9 12957 2 1 35 LEU CG   C   8.516  -6.431 -12.056 1.00 . B B . 286 LEU CG   1 1 
        9 12958 2 1 35 LEU H    H   5.485  -6.978 -11.712 1.00 . B B . 286 LEU H    1 1 
        9 12959 2 1 35 LEU HA   H   7.229  -8.375 -13.455 1.00 . B B . 286 LEU HA   1 1 
        9 12960 2 1 35 LEU HB2  H   7.423  -7.510 -10.588 1.00 . B B . 286 LEU HB2  1 1 
        9 12961 2 1 35 LEU HB3  H   8.708  -8.433 -11.364 1.00 . B B . 286 LEU HB3  1 1 
        9 12962 2 1 35 LEU HD11 H   8.487  -5.017 -10.452 1.00 . B B . 286 LEU HD11 1 1 
        9 12963 2 1 35 LEU HD12 H  10.010  -5.081 -11.337 1.00 . B B . 286 LEU HD12 1 1 
        9 12964 2 1 35 LEU HD13 H   9.592  -6.369 -10.209 1.00 . B B . 286 LEU HD13 1 1 
        9 12965 2 1 35 LEU HD21 H  10.359  -6.078 -13.083 1.00 . B B . 286 LEU HD21 1 1 
        9 12966 2 1 35 LEU HD22 H   9.019  -6.542 -14.132 1.00 . B B . 286 LEU HD22 1 1 
        9 12967 2 1 35 LEU HD23 H   9.813  -7.755 -13.125 1.00 . B B . 286 LEU HD23 1 1 
        9 12968 2 1 35 LEU HG   H   7.729  -5.805 -12.452 1.00 . B B . 286 LEU HG   1 1 
        9 12969 2 1 35 LEU N    N   5.606  -7.680 -12.384 1.00 . B B . 286 LEU N    1 1 
        9 12970 2 1 35 LEU O    O   7.294 -10.762 -12.594 1.00 . B B . 286 LEU O    1 1 
        9 12971 2 1 36 PHE C    C   4.758 -12.223 -11.543 1.00 . B B . 287 PHE C    1 1 
        9 12972 2 1 36 PHE CA   C   5.570 -11.425 -10.528 1.00 . B B . 287 PHE CA   1 1 
        9 12973 2 1 36 PHE CB   C   4.823 -11.364  -9.194 1.00 . B B . 287 PHE CB   1 1 
        9 12974 2 1 36 PHE CD1  C   3.395 -13.361  -8.677 1.00 . B B . 287 PHE CD1  1 1 
        9 12975 2 1 36 PHE CD2  C   5.632 -13.325  -7.854 1.00 . B B . 287 PHE CD2  1 1 
        9 12976 2 1 36 PHE CE1  C   3.198 -14.601  -8.098 1.00 . B B . 287 PHE CE1  1 1 
        9 12977 2 1 36 PHE CE2  C   5.441 -14.564  -7.273 1.00 . B B . 287 PHE CE2  1 1 
        9 12978 2 1 36 PHE CG   C   4.612 -12.710  -8.563 1.00 . B B . 287 PHE CG   1 1 
        9 12979 2 1 36 PHE CZ   C   4.222 -15.202  -7.394 1.00 . B B . 287 PHE CZ   1 1 
        9 12980 2 1 36 PHE H    H   5.383  -9.317 -10.603 1.00 . B B . 287 PHE H    1 1 
        9 12981 2 1 36 PHE HA   H   6.519 -11.917 -10.377 1.00 . B B . 287 PHE HA   1 1 
        9 12982 2 1 36 PHE HB2  H   5.386 -10.758  -8.501 1.00 . B B . 287 PHE HB2  1 1 
        9 12983 2 1 36 PHE HB3  H   3.854 -10.915  -9.354 1.00 . B B . 287 PHE HB3  1 1 
        9 12984 2 1 36 PHE HD1  H   2.592 -12.891  -9.228 1.00 . B B . 287 PHE HD1  1 1 
        9 12985 2 1 36 PHE HD2  H   6.586 -12.827  -7.758 1.00 . B B . 287 PHE HD2  1 1 
        9 12986 2 1 36 PHE HE1  H   2.243 -15.097  -8.194 1.00 . B B . 287 PHE HE1  1 1 
        9 12987 2 1 36 PHE HE2  H   6.244 -15.032  -6.723 1.00 . B B . 287 PHE HE2  1 1 
        9 12988 2 1 36 PHE HZ   H   4.071 -16.171  -6.941 1.00 . B B . 287 PHE HZ   1 1 
        9 12989 2 1 36 PHE N    N   5.839 -10.079 -11.020 1.00 . B B . 287 PHE N    1 1 
        9 12990 2 1 36 PHE O    O   4.958 -13.427 -11.707 1.00 . B B . 287 PHE O    1 1 
        9 12991 2 1 37 SER C    C   3.823 -12.689 -14.397 1.00 . B B . 288 SER C    1 1 
        9 12992 2 1 37 SER CA   C   2.992 -12.189 -13.219 1.00 . B B . 288 SER CA   1 1 
        9 12993 2 1 37 SER CB   C   1.918 -11.218 -13.713 1.00 . B B . 288 SER CB   1 1 
        9 12994 2 1 37 SER H    H   3.726 -10.586 -12.047 1.00 . B B . 288 SER H    1 1 
        9 12995 2 1 37 SER HA   H   2.512 -13.034 -12.748 1.00 . B B . 288 SER HA   1 1 
        9 12996 2 1 37 SER HB2  H   2.371 -10.260 -13.919 1.00 . B B . 288 SER HB2  1 1 
        9 12997 2 1 37 SER HB3  H   1.472 -11.608 -14.616 1.00 . B B . 288 SER HB3  1 1 
        9 12998 2 1 37 SER HG   H   1.228 -10.479 -12.035 1.00 . B B . 288 SER HG   1 1 
        9 12999 2 1 37 SER N    N   3.839 -11.544 -12.222 1.00 . B B . 288 SER N    1 1 
        9 13000 2 1 37 SER O    O   3.549 -13.748 -14.961 1.00 . B B . 288 SER O    1 1 
        9 13001 2 1 37 SER OG   O   0.902 -11.043 -12.740 1.00 . B B . 288 SER OG   1 1 
        9 13002 2 1 38 LYS C    C   6.805 -13.242 -15.415 1.00 . B B . 289 LYS C    1 1 
        9 13003 2 1 38 LYS CA   C   5.714 -12.279 -15.873 1.00 . B B . 289 LYS CA   1 1 
        9 13004 2 1 38 LYS CB   C   6.348 -11.025 -16.480 1.00 . B B . 289 LYS CB   1 1 
        9 13005 2 1 38 LYS CD   C   7.985  -9.139 -16.215 1.00 . B B . 289 LYS CD   1 1 
        9 13006 2 1 38 LYS CE   C   9.283  -9.609 -16.854 1.00 . B B . 289 LYS CE   1 1 
        9 13007 2 1 38 LYS CG   C   7.261 -10.280 -15.522 1.00 . B B . 289 LYS CG   1 1 
        9 13008 2 1 38 LYS H    H   5.009 -11.083 -14.275 1.00 . B B . 289 LYS H    1 1 
        9 13009 2 1 38 LYS HA   H   5.112 -12.767 -16.624 1.00 . B B . 289 LYS HA   1 1 
        9 13010 2 1 38 LYS HB2  H   6.927 -11.312 -17.346 1.00 . B B . 289 LYS HB2  1 1 
        9 13011 2 1 38 LYS HB3  H   5.561 -10.353 -16.791 1.00 . B B . 289 LYS HB3  1 1 
        9 13012 2 1 38 LYS HD2  H   7.346  -8.732 -16.985 1.00 . B B . 289 LYS HD2  1 1 
        9 13013 2 1 38 LYS HD3  H   8.209  -8.371 -15.488 1.00 . B B . 289 LYS HD3  1 1 
        9 13014 2 1 38 LYS HE2  H   9.065 -10.431 -17.518 1.00 . B B . 289 LYS HE2  1 1 
        9 13015 2 1 38 LYS HE3  H   9.707  -8.792 -17.419 1.00 . B B . 289 LYS HE3  1 1 
        9 13016 2 1 38 LYS HG2  H   6.667  -9.877 -14.714 1.00 . B B . 289 LYS HG2  1 1 
        9 13017 2 1 38 LYS HG3  H   7.991 -10.970 -15.125 1.00 . B B . 289 LYS HG3  1 1 
        9 13018 2 1 38 LYS HZ1  H  11.212 -10.158 -16.268 1.00 . B B . 289 LYS HZ1  1 1 
        9 13019 2 1 38 LYS HZ2  H   9.985 -10.976 -15.439 1.00 . B B . 289 LYS HZ2  1 1 
        9 13020 2 1 38 LYS HZ3  H  10.330  -9.363 -15.063 1.00 . B B . 289 LYS HZ3  1 1 
        9 13021 2 1 38 LYS N    N   4.841 -11.917 -14.764 1.00 . B B . 289 LYS N    1 1 
        9 13022 2 1 38 LYS NZ   N  10.272 -10.058 -15.834 1.00 . B B . 289 LYS NZ   1 1 
        9 13023 2 1 38 LYS O    O   7.268 -14.081 -16.187 1.00 . B B . 289 LYS O    1 1 
        9 13024 2 1 39 GLN C    C   7.629 -15.146 -12.838 1.00 . B B . 290 GLN C    1 1 
        9 13025 2 1 39 GLN CA   C   8.245 -13.975 -13.596 1.00 . B B . 290 GLN CA   1 1 
        9 13026 2 1 39 GLN CB   C   9.157 -13.173 -12.666 1.00 . B B . 290 GLN CB   1 1 
        9 13027 2 1 39 GLN CD   C  10.957 -14.566 -11.570 1.00 . B B . 290 GLN CD   1 1 
        9 13028 2 1 39 GLN CG   C  10.609 -13.620 -12.703 1.00 . B B . 290 GLN CG   1 1 
        9 13029 2 1 39 GLN H    H   6.802 -12.427 -13.590 1.00 . B B . 290 GLN H    1 1 
        9 13030 2 1 39 GLN HA   H   8.833 -14.362 -14.415 1.00 . B B . 290 GLN HA   1 1 
        9 13031 2 1 39 GLN HB2  H   9.115 -12.132 -12.951 1.00 . B B . 290 GLN HB2  1 1 
        9 13032 2 1 39 GLN HB3  H   8.797 -13.275 -11.653 1.00 . B B . 290 GLN HB3  1 1 
        9 13033 2 1 39 GLN HE21 H  10.286 -13.254 -10.236 1.00 . B B . 290 GLN HE21 1 1 
        9 13034 2 1 39 GLN HE22 H  10.904 -14.733  -9.590 1.00 . B B . 290 GLN HE22 1 1 
        9 13035 2 1 39 GLN HG2  H  10.794 -14.123 -13.640 1.00 . B B . 290 GLN HG2  1 1 
        9 13036 2 1 39 GLN HG3  H  11.242 -12.748 -12.632 1.00 . B B . 290 GLN HG3  1 1 
        9 13037 2 1 39 GLN N    N   7.209 -13.115 -14.156 1.00 . B B . 290 GLN N    1 1 
        9 13038 2 1 39 GLN NE2  N  10.690 -14.141 -10.341 1.00 . B B . 290 GLN NE2  1 1 
        9 13039 2 1 39 GLN O    O   8.307 -15.822 -12.065 1.00 . B B . 290 GLN O    1 1 
        9 13040 2 1 39 GLN OE1  O  11.462 -15.666 -11.798 1.00 . B B . 290 GLN OE1  1 1 
        9 13041 2 1 40 GLN C    C   6.342 -17.799 -12.633 1.00 . B B . 291 GLN C    1 1 
        9 13042 2 1 40 GLN CA   C   5.633 -16.469 -12.401 1.00 . B B . 291 GLN CA   1 1 
        9 13043 2 1 40 GLN CB   C   4.191 -16.550 -12.905 1.00 . B B . 291 GLN CB   1 1 
        9 13044 2 1 40 GLN CD   C   2.650 -16.563 -14.907 1.00 . B B . 291 GLN CD   1 1 
        9 13045 2 1 40 GLN CG   C   4.081 -16.668 -14.416 1.00 . B B . 291 GLN CG   1 1 
        9 13046 2 1 40 GLN H    H   5.854 -14.806 -13.692 1.00 . B B . 291 GLN H    1 1 
        9 13047 2 1 40 GLN HA   H   5.624 -16.261 -11.342 1.00 . B B . 291 GLN HA   1 1 
        9 13048 2 1 40 GLN HB2  H   3.716 -17.413 -12.462 1.00 . B B . 291 GLN HB2  1 1 
        9 13049 2 1 40 GLN HB3  H   3.664 -15.660 -12.595 1.00 . B B . 291 GLN HB3  1 1 
        9 13050 2 1 40 GLN HE21 H   3.197 -17.191 -16.712 1.00 . B B . 291 GLN HE21 1 1 
        9 13051 2 1 40 GLN HE22 H   1.517 -16.840 -16.516 1.00 . B B . 291 GLN HE22 1 1 
        9 13052 2 1 40 GLN HG2  H   4.659 -15.877 -14.870 1.00 . B B . 291 GLN HG2  1 1 
        9 13053 2 1 40 GLN HG3  H   4.481 -17.624 -14.720 1.00 . B B . 291 GLN HG3  1 1 
        9 13054 2 1 40 GLN N    N   6.340 -15.380 -13.064 1.00 . B B . 291 GLN N    1 1 
        9 13055 2 1 40 GLN NE2  N   2.432 -16.898 -16.173 1.00 . B B . 291 GLN NE2  1 1 
        9 13056 2 1 40 GLN O    O   6.506 -18.596 -11.709 1.00 . B B . 291 GLN O    1 1 
        9 13057 2 1 40 GLN OE1  O   1.750 -16.185 -14.156 1.00 . B B . 291 GLN OE1  1 1 
        9 13058 2 1 41 ARG C    C   8.627 -19.520 -13.292 1.00 . B B . 292 ARG C    1 1 
        9 13059 2 1 41 ARG CA   C   7.448 -19.268 -14.227 1.00 . B B . 292 ARG CA   1 1 
        9 13060 2 1 41 ARG CB   C   7.937 -19.207 -15.676 1.00 . B B . 292 ARG CB   1 1 
        9 13061 2 1 41 ARG CD   C   8.282 -16.851 -16.479 1.00 . B B . 292 ARG CD   1 1 
        9 13062 2 1 41 ARG CG   C   8.949 -18.103 -15.931 1.00 . B B . 292 ARG CG   1 1 
        9 13063 2 1 41 ARG CZ   C  10.252 -15.498 -17.054 1.00 . B B . 292 ARG CZ   1 1 
        9 13064 2 1 41 ARG H    H   6.598 -17.360 -14.567 1.00 . B B . 292 ARG H    1 1 
        9 13065 2 1 41 ARG HA   H   6.745 -20.081 -14.128 1.00 . B B . 292 ARG HA   1 1 
        9 13066 2 1 41 ARG HB2  H   8.396 -20.151 -15.929 1.00 . B B . 292 ARG HB2  1 1 
        9 13067 2 1 41 ARG HB3  H   7.088 -19.044 -16.323 1.00 . B B . 292 ARG HB3  1 1 
        9 13068 2 1 41 ARG HD2  H   7.373 -17.137 -16.988 1.00 . B B . 292 ARG HD2  1 1 
        9 13069 2 1 41 ARG HD3  H   8.042 -16.197 -15.654 1.00 . B B . 292 ARG HD3  1 1 
        9 13070 2 1 41 ARG HE   H   8.884 -16.132 -18.360 1.00 . B B . 292 ARG HE   1 1 
        9 13071 2 1 41 ARG HG2  H   9.442 -17.857 -15.002 1.00 . B B . 292 ARG HG2  1 1 
        9 13072 2 1 41 ARG HG3  H   9.678 -18.454 -16.646 1.00 . B B . 292 ARG HG3  1 1 
        9 13073 2 1 41 ARG HH11 H  10.080 -15.959 -15.095 1.00 . B B . 292 ARG HH11 1 1 
        9 13074 2 1 41 ARG HH12 H  11.464 -15.005 -15.514 1.00 . B B . 292 ARG HH12 1 1 
        9 13075 2 1 41 ARG HH21 H  10.703 -14.877 -18.924 1.00 . B B . 292 ARG HH21 1 1 
        9 13076 2 1 41 ARG HH22 H  11.818 -14.390 -17.692 1.00 . B B . 292 ARG HH22 1 1 
        9 13077 2 1 41 ARG N    N   6.759 -18.033 -13.873 1.00 . B B . 292 ARG N    1 1 
        9 13078 2 1 41 ARG NE   N   9.145 -16.136 -17.416 1.00 . B B . 292 ARG NE   1 1 
        9 13079 2 1 41 ARG NH1  N  10.629 -15.486 -15.783 1.00 . B B . 292 ARG NH1  1 1 
        9 13080 2 1 41 ARG NH2  N  10.985 -14.870 -17.965 1.00 . B B . 292 ARG NH2  1 1 
        9 13081 2 1 41 ARG O    O   9.128 -18.598 -12.647 1.00 . B B . 292 ARG O    1 1 
        9 13082 2 1 42 ILE C    C  11.512 -20.718 -12.983 1.00 . B B . 293 ILE C    1 1 
        9 13083 2 1 42 ILE CA   C  10.183 -21.145 -12.367 1.00 . B B . 293 ILE CA   1 1 
        9 13084 2 1 42 ILE CB   C  10.215 -22.663 -12.110 1.00 . B B . 293 ILE CB   1 1 
        9 13085 2 1 42 ILE CD1  C  11.771 -23.815 -13.762 1.00 . B B . 293 ILE CD1  1 1 
        9 13086 2 1 42 ILE CG1  C  10.348 -23.424 -13.430 1.00 . B B . 293 ILE CG1  1 1 
        9 13087 2 1 42 ILE CG2  C   8.962 -23.100 -11.364 1.00 . B B . 293 ILE CG2  1 1 
        9 13088 2 1 42 ILE H    H   8.623 -21.463 -13.761 1.00 . B B . 293 ILE H    1 1 
        9 13089 2 1 42 ILE HA   H  10.060 -20.641 -11.419 1.00 . B B . 293 ILE HA   1 1 
        9 13090 2 1 42 ILE HB   H  11.069 -22.883 -11.488 1.00 . B B . 293 ILE HB   1 1 
        9 13091 2 1 42 ILE HD11 H  12.443 -23.371 -13.043 1.00 . B B . 293 ILE HD11 1 1 
        9 13092 2 1 42 ILE HD12 H  11.866 -24.889 -13.731 1.00 . B B . 293 ILE HD12 1 1 
        9 13093 2 1 42 ILE HD13 H  12.020 -23.460 -14.752 1.00 . B B . 293 ILE HD13 1 1 
        9 13094 2 1 42 ILE HG12 H   9.760 -24.327 -13.379 1.00 . B B . 293 ILE HG12 1 1 
        9 13095 2 1 42 ILE HG13 H   9.977 -22.803 -14.234 1.00 . B B . 293 ILE HG13 1 1 
        9 13096 2 1 42 ILE HG21 H   9.098 -24.104 -10.991 1.00 . B B . 293 ILE HG21 1 1 
        9 13097 2 1 42 ILE HG22 H   8.785 -22.430 -10.536 1.00 . B B . 293 ILE HG22 1 1 
        9 13098 2 1 42 ILE HG23 H   8.117 -23.075 -12.035 1.00 . B B . 293 ILE HG23 1 1 
        9 13099 2 1 42 ILE N    N   9.064 -20.773 -13.223 1.00 . B B . 293 ILE N    1 1 
        9 13100 2 1 42 ILE O    O  12.441 -20.331 -12.274 1.00 . B B . 293 ILE O    1 1 
        9 13101 2 1 43 LYS C    C  13.179 -18.958 -14.724 1.00 . B B . 294 LYS C    1 1 
        9 13102 2 1 43 LYS CA   C  12.807 -20.407 -15.021 1.00 . B B . 294 LYS CA   1 1 
        9 13103 2 1 43 LYS CB   C  12.618 -20.598 -16.527 1.00 . B B . 294 LYS CB   1 1 
        9 13104 2 1 43 LYS CD   C  14.810 -19.871 -17.516 1.00 . B B . 294 LYS CD   1 1 
        9 13105 2 1 43 LYS CE   C  15.929 -19.799 -16.489 1.00 . B B . 294 LYS CE   1 1 
        9 13106 2 1 43 LYS CG   C  13.880 -21.042 -17.247 1.00 . B B . 294 LYS CG   1 1 
        9 13107 2 1 43 LYS H    H  10.819 -21.106 -14.818 1.00 . B B . 294 LYS H    1 1 
        9 13108 2 1 43 LYS HA   H  13.607 -21.048 -14.682 1.00 . B B . 294 LYS HA   1 1 
        9 13109 2 1 43 LYS HB2  H  11.854 -21.343 -16.691 1.00 . B B . 294 LYS HB2  1 1 
        9 13110 2 1 43 LYS HB3  H  12.294 -19.662 -16.959 1.00 . B B . 294 LYS HB3  1 1 
        9 13111 2 1 43 LYS HD2  H  15.245 -19.986 -18.498 1.00 . B B . 294 LYS HD2  1 1 
        9 13112 2 1 43 LYS HD3  H  14.239 -18.953 -17.479 1.00 . B B . 294 LYS HD3  1 1 
        9 13113 2 1 43 LYS HE2  H  16.191 -18.764 -16.333 1.00 . B B . 294 LYS HE2  1 1 
        9 13114 2 1 43 LYS HE3  H  15.576 -20.225 -15.561 1.00 . B B . 294 LYS HE3  1 1 
        9 13115 2 1 43 LYS HG2  H  14.398 -21.764 -16.633 1.00 . B B . 294 LYS HG2  1 1 
        9 13116 2 1 43 LYS HG3  H  13.606 -21.496 -18.188 1.00 . B B . 294 LYS HG3  1 1 
        9 13117 2 1 43 LYS HZ1  H  17.464 -20.179 -17.853 1.00 . B B . 294 LYS HZ1  1 1 
        9 13118 2 1 43 LYS HZ2  H  16.920 -21.555 -17.034 1.00 . B B . 294 LYS HZ2  1 1 
        9 13119 2 1 43 LYS HZ3  H  17.904 -20.432 -16.239 1.00 . B B . 294 LYS HZ3  1 1 
        9 13120 2 1 43 LYS N    N  11.594 -20.789 -14.307 1.00 . B B . 294 LYS N    1 1 
        9 13121 2 1 43 LYS NZ   N  17.139 -20.544 -16.935 1.00 . B B . 294 LYS NZ   1 1 
        9 13122 2 1 43 LYS O    O  12.452 -18.250 -14.025 1.00 . B B . 294 LYS O    1 1 
       10 13123 1 1  1 GLY C    C  -4.311  38.331   4.603 1.00 . A A . 252 GLY C    1 1 
       10 13124 1 1  1 GLY CA   C  -4.686  38.839   5.980 1.00 . A A . 252 GLY CA   1 1 
       10 13125 1 1  1 GLY H1   H  -3.528  40.295   6.991 1.00 . A A . 252 GLY H1   1 1 
       10 13126 1 1  1 GLY HA2  H  -4.306  38.153   6.722 1.00 . A A . 252 GLY HA2  1 1 
       10 13127 1 1  1 GLY HA3  H  -5.763  38.876   6.057 1.00 . A A . 252 GLY HA3  1 1 
       10 13128 1 1  1 GLY N    N  -4.153  40.162   6.248 1.00 . A A . 252 GLY N    1 1 
       10 13129 1 1  1 GLY O    O  -5.148  38.284   3.701 1.00 . A A . 252 GLY O    1 1 
       10 13130 1 1  2 SER C    C  -2.368  35.934   3.207 1.00 . A A . 253 SER C    1 1 
       10 13131 1 1  2 SER CA   C  -2.562  37.447   3.158 1.00 . A A . 253 SER CA   1 1 
       10 13132 1 1  2 SER CB   C  -1.245  38.129   2.786 1.00 . A A . 253 SER CB   1 1 
       10 13133 1 1  2 SER H    H  -2.428  38.011   5.195 1.00 . A A . 253 SER H    1 1 
       10 13134 1 1  2 SER HA   H  -3.303  37.679   2.408 1.00 . A A . 253 SER HA   1 1 
       10 13135 1 1  2 SER HB2  H  -0.475  37.825   3.479 1.00 . A A . 253 SER HB2  1 1 
       10 13136 1 1  2 SER HB3  H  -0.962  37.839   1.784 1.00 . A A . 253 SER HB3  1 1 
       10 13137 1 1  2 SER HG   H  -0.498  39.941   2.789 1.00 . A A . 253 SER HG   1 1 
       10 13138 1 1  2 SER N    N  -3.048  37.950   4.438 1.00 . A A . 253 SER N    1 1 
       10 13139 1 1  2 SER O    O  -2.177  35.356   4.276 1.00 . A A . 253 SER O    1 1 
       10 13140 1 1  2 SER OG   O  -1.370  39.540   2.833 1.00 . A A . 253 SER OG   1 1 
       10 13141 1 1  3 MET C    C  -0.942  33.505   1.244 1.00 . A A . 254 MET C    1 1 
       10 13142 1 1  3 MET CA   C  -2.249  33.855   1.949 1.00 . A A . 254 MET CA   1 1 
       10 13143 1 1  3 MET CB   C  -3.428  33.226   1.203 1.00 . A A . 254 MET CB   1 1 
       10 13144 1 1  3 MET CE   C  -4.872  32.997  -2.562 1.00 . A A . 254 MET CE   1 1 
       10 13145 1 1  3 MET CG   C  -3.586  33.735  -0.221 1.00 . A A . 254 MET CG   1 1 
       10 13146 1 1  3 MET H    H  -2.575  35.815   1.221 1.00 . A A . 254 MET H    1 1 
       10 13147 1 1  3 MET HA   H  -2.219  33.461   2.953 1.00 . A A . 254 MET HA   1 1 
       10 13148 1 1  3 MET HB2  H  -3.287  32.157   1.167 1.00 . A A . 254 MET HB2  1 1 
       10 13149 1 1  3 MET HB3  H  -4.337  33.444   1.743 1.00 . A A . 254 MET HB3  1 1 
       10 13150 1 1  3 MET HE1  H  -5.764  32.615  -3.036 1.00 . A A . 254 MET HE1  1 1 
       10 13151 1 1  3 MET HE2  H  -4.519  33.862  -3.105 1.00 . A A . 254 MET HE2  1 1 
       10 13152 1 1  3 MET HE3  H  -4.108  32.233  -2.564 1.00 . A A . 254 MET HE3  1 1 
       10 13153 1 1  3 MET HG2  H  -3.378  34.794  -0.237 1.00 . A A . 254 MET HG2  1 1 
       10 13154 1 1  3 MET HG3  H  -2.877  33.221  -0.852 1.00 . A A . 254 MET HG3  1 1 
       10 13155 1 1  3 MET N    N  -2.420  35.300   2.040 1.00 . A A . 254 MET N    1 1 
       10 13156 1 1  3 MET O    O  -0.302  34.366   0.641 1.00 . A A . 254 MET O    1 1 
       10 13157 1 1  3 MET SD   S  -5.245  33.464  -0.874 1.00 . A A . 254 MET SD   1 1 
       10 13158 1 1  4 SER C    C   0.727  32.178  -0.773 1.00 . A A . 255 SER C    1 1 
       10 13159 1 1  4 SER CA   C   0.681  31.775   0.698 1.00 . A A . 255 SER CA   1 1 
       10 13160 1 1  4 SER CB   C   0.805  30.256   0.826 1.00 . A A . 255 SER CB   1 1 
       10 13161 1 1  4 SER H    H  -1.106  31.598   1.820 1.00 . A A . 255 SER H    1 1 
       10 13162 1 1  4 SER HA   H   1.509  32.240   1.212 1.00 . A A . 255 SER HA   1 1 
       10 13163 1 1  4 SER HB2  H  -0.038  29.786   0.343 1.00 . A A . 255 SER HB2  1 1 
       10 13164 1 1  4 SER HB3  H   1.720  29.931   0.351 1.00 . A A . 255 SER HB3  1 1 
       10 13165 1 1  4 SER HG   H   0.172  29.176   2.333 1.00 . A A . 255 SER HG   1 1 
       10 13166 1 1  4 SER N    N  -0.552  32.237   1.325 1.00 . A A . 255 SER N    1 1 
       10 13167 1 1  4 SER O    O  -0.292  32.165  -1.462 1.00 . A A . 255 SER O    1 1 
       10 13168 1 1  4 SER OG   O   0.831  29.859   2.186 1.00 . A A . 255 SER OG   1 1 
       10 13169 1 1  5 GLN C    C   1.777  31.795  -3.584 1.00 . A A . 256 GLN C    1 1 
       10 13170 1 1  5 GLN CA   C   2.096  32.944  -2.633 1.00 . A A . 256 GLN CA   1 1 
       10 13171 1 1  5 GLN CB   C   3.528  33.429  -2.864 1.00 . A A . 256 GLN CB   1 1 
       10 13172 1 1  5 GLN CD   C   5.927  32.699  -3.177 1.00 . A A . 256 GLN CD   1 1 
       10 13173 1 1  5 GLN CG   C   4.583  32.381  -2.550 1.00 . A A . 256 GLN CG   1 1 
       10 13174 1 1  5 GLN H    H   2.691  32.526  -0.646 1.00 . A A . 256 GLN H    1 1 
       10 13175 1 1  5 GLN HA   H   1.414  33.757  -2.830 1.00 . A A . 256 GLN HA   1 1 
       10 13176 1 1  5 GLN HB2  H   3.635  33.719  -3.898 1.00 . A A . 256 GLN HB2  1 1 
       10 13177 1 1  5 GLN HB3  H   3.709  34.290  -2.236 1.00 . A A . 256 GLN HB3  1 1 
       10 13178 1 1  5 GLN HE21 H   5.886  30.991  -4.193 1.00 . A A . 256 GLN HE21 1 1 
       10 13179 1 1  5 GLN HE22 H   7.280  31.980  -4.442 1.00 . A A . 256 GLN HE22 1 1 
       10 13180 1 1  5 GLN HG2  H   4.708  32.323  -1.479 1.00 . A A . 256 GLN HG2  1 1 
       10 13181 1 1  5 GLN HG3  H   4.245  31.426  -2.924 1.00 . A A . 256 GLN HG3  1 1 
       10 13182 1 1  5 GLN N    N   1.917  32.536  -1.245 1.00 . A A . 256 GLN N    1 1 
       10 13183 1 1  5 GLN NE2  N   6.414  31.799  -4.022 1.00 . A A . 256 GLN NE2  1 1 
       10 13184 1 1  5 GLN O    O   1.693  30.638  -3.170 1.00 . A A . 256 GLN O    1 1 
       10 13185 1 1  5 GLN OE1  O   6.520  33.743  -2.904 1.00 . A A . 256 GLN OE1  1 1 
       10 13186 1 1  6 PHE C    C   1.471  31.681  -7.275 1.00 . A A . 257 PHE C    1 1 
       10 13187 1 1  6 PHE CA   C   1.287  31.116  -5.869 1.00 . A A . 257 PHE CA   1 1 
       10 13188 1 1  6 PHE CB   C  -0.147  30.613  -5.693 1.00 . A A . 257 PHE CB   1 1 
       10 13189 1 1  6 PHE CD1  C  -1.748  31.748  -7.258 1.00 . A A . 257 PHE CD1  1 1 
       10 13190 1 1  6 PHE CD2  C  -1.606  32.538  -5.013 1.00 . A A . 257 PHE CD2  1 1 
       10 13191 1 1  6 PHE CE1  C  -2.706  32.704  -7.538 1.00 . A A . 257 PHE CE1  1 1 
       10 13192 1 1  6 PHE CE2  C  -2.564  33.496  -5.286 1.00 . A A . 257 PHE CE2  1 1 
       10 13193 1 1  6 PHE CG   C  -1.188  31.654  -5.994 1.00 . A A . 257 PHE CG   1 1 
       10 13194 1 1  6 PHE CZ   C  -3.114  33.580  -6.551 1.00 . A A . 257 PHE CZ   1 1 
       10 13195 1 1  6 PHE H    H   1.679  33.060  -5.129 1.00 . A A . 257 PHE H    1 1 
       10 13196 1 1  6 PHE HA   H   1.968  30.290  -5.734 1.00 . A A . 257 PHE HA   1 1 
       10 13197 1 1  6 PHE HB2  H  -0.312  29.778  -6.357 1.00 . A A . 257 PHE HB2  1 1 
       10 13198 1 1  6 PHE HB3  H  -0.285  30.289  -4.673 1.00 . A A . 257 PHE HB3  1 1 
       10 13199 1 1  6 PHE HD1  H  -1.429  31.063  -8.031 1.00 . A A . 257 PHE HD1  1 1 
       10 13200 1 1  6 PHE HD2  H  -1.176  32.475  -4.024 1.00 . A A . 257 PHE HD2  1 1 
       10 13201 1 1  6 PHE HE1  H  -3.134  32.766  -8.527 1.00 . A A . 257 PHE HE1  1 1 
       10 13202 1 1  6 PHE HE2  H  -2.881  34.180  -4.513 1.00 . A A . 257 PHE HE2  1 1 
       10 13203 1 1  6 PHE HZ   H  -3.863  34.327  -6.767 1.00 . A A . 257 PHE HZ   1 1 
       10 13204 1 1  6 PHE N    N   1.599  32.121  -4.860 1.00 . A A . 257 PHE N    1 1 
       10 13205 1 1  6 PHE O    O   1.128  32.833  -7.544 1.00 . A A . 257 PHE O    1 1 
       10 13206 1 1  7 THR C    C   2.237  30.085 -10.492 1.00 . A A . 258 THR C    1 1 
       10 13207 1 1  7 THR CA   C   2.249  31.280  -9.546 1.00 . A A . 258 THR CA   1 1 
       10 13208 1 1  7 THR CB   C   3.592  32.020  -9.689 1.00 . A A . 258 THR CB   1 1 
       10 13209 1 1  7 THR CG2  C   3.405  33.520  -9.519 1.00 . A A . 258 THR CG2  1 1 
       10 13210 1 1  7 THR H    H   2.270  29.957  -7.894 1.00 . A A . 258 THR H    1 1 
       10 13211 1 1  7 THR HA   H   1.457  31.958  -9.827 1.00 . A A . 258 THR HA   1 1 
       10 13212 1 1  7 THR HB   H   3.986  31.832 -10.678 1.00 . A A . 258 THR HB   1 1 
       10 13213 1 1  7 THR HG1  H   5.128  30.916  -9.130 1.00 . A A . 258 THR HG1  1 1 
       10 13214 1 1  7 THR HG21 H   2.396  33.791  -9.796 1.00 . A A . 258 THR HG21 1 1 
       10 13215 1 1  7 THR HG22 H   4.105  34.045 -10.151 1.00 . A A . 258 THR HG22 1 1 
       10 13216 1 1  7 THR HG23 H   3.578  33.789  -8.488 1.00 . A A . 258 THR HG23 1 1 
       10 13217 1 1  7 THR N    N   2.017  30.863  -8.169 1.00 . A A . 258 THR N    1 1 
       10 13218 1 1  7 THR O    O   2.663  28.988 -10.127 1.00 . A A . 258 THR O    1 1 
       10 13219 1 1  7 THR OG1  O   4.525  31.538  -8.716 1.00 . A A . 258 THR OG1  1 1 
       10 13220 1 1  8 CYS C    C   3.047  28.596 -12.905 1.00 . A A . 259 CYS C    1 1 
       10 13221 1 1  8 CYS CA   C   1.680  29.243 -12.707 1.00 . A A . 259 CYS CA   1 1 
       10 13222 1 1  8 CYS CB   C   1.167  29.799 -14.036 1.00 . A A . 259 CYS CB   1 1 
       10 13223 1 1  8 CYS H    H   1.423  31.199 -11.939 1.00 . A A . 259 CYS H    1 1 
       10 13224 1 1  8 CYS HA   H   0.990  28.495 -12.348 1.00 . A A . 259 CYS HA   1 1 
       10 13225 1 1  8 CYS HB2  H   1.249  29.033 -14.793 1.00 . A A . 259 CYS HB2  1 1 
       10 13226 1 1  8 CYS HB3  H   0.130  30.077 -13.925 1.00 . A A . 259 CYS HB3  1 1 
       10 13227 1 1  8 CYS HG   H   1.219  32.015 -15.296 1.00 . A A . 259 CYS HG   1 1 
       10 13228 1 1  8 CYS N    N   1.748  30.304 -11.707 1.00 . A A . 259 CYS N    1 1 
       10 13229 1 1  8 CYS O    O   3.146  27.389 -13.121 1.00 . A A . 259 CYS O    1 1 
       10 13230 1 1  8 CYS SG   S   2.068  31.251 -14.626 1.00 . A A . 259 CYS SG   1 1 
       10 13231 1 1  9 GLU C    C   5.754  27.779 -12.031 1.00 . A A . 260 GLU C    1 1 
       10 13232 1 1  9 GLU CA   C   5.457  28.913 -13.008 1.00 . A A . 260 GLU CA   1 1 
       10 13233 1 1  9 GLU CB   C   6.465  30.047 -12.810 1.00 . A A . 260 GLU CB   1 1 
       10 13234 1 1  9 GLU CD   C   5.765  31.768 -14.522 1.00 . A A . 260 GLU CD   1 1 
       10 13235 1 1  9 GLU CG   C   6.826  30.772 -14.096 1.00 . A A . 260 GLU CG   1 1 
       10 13236 1 1  9 GLU H    H   3.953  30.361 -12.658 1.00 . A A . 260 GLU H    1 1 
       10 13237 1 1  9 GLU HA   H   5.546  28.537 -14.015 1.00 . A A . 260 GLU HA   1 1 
       10 13238 1 1  9 GLU HB2  H   6.049  30.767 -12.120 1.00 . A A . 260 GLU HB2  1 1 
       10 13239 1 1  9 GLU HB3  H   7.370  29.638 -12.386 1.00 . A A . 260 GLU HB3  1 1 
       10 13240 1 1  9 GLU HG2  H   7.755  31.302 -13.947 1.00 . A A . 260 GLU HG2  1 1 
       10 13241 1 1  9 GLU HG3  H   6.951  30.042 -14.882 1.00 . A A . 260 GLU HG3  1 1 
       10 13242 1 1  9 GLU N    N   4.097  29.408 -12.833 1.00 . A A . 260 GLU N    1 1 
       10 13243 1 1  9 GLU O    O   6.468  26.833 -12.362 1.00 . A A . 260 GLU O    1 1 
       10 13244 1 1  9 GLU OE1  O   5.730  32.120 -15.720 1.00 . A A . 260 GLU OE1  1 1 
       10 13245 1 1  9 GLU OE2  O   4.970  32.194 -13.659 1.00 . A A . 260 GLU OE2  1 1 
       10 13246 1 1 10 GLU C    C   4.258  25.860  -9.795 1.00 . A A . 261 GLU C    1 1 
       10 13247 1 1 10 GLU CA   C   5.406  26.866  -9.802 1.00 . A A . 261 GLU CA   1 1 
       10 13248 1 1 10 GLU CB   C   5.535  27.519  -8.424 1.00 . A A . 261 GLU CB   1 1 
       10 13249 1 1 10 GLU CD   C   6.784  29.171  -6.978 1.00 . A A . 261 GLU CD   1 1 
       10 13250 1 1 10 GLU CG   C   6.775  28.384  -8.274 1.00 . A A . 261 GLU CG   1 1 
       10 13251 1 1 10 GLU H    H   4.640  28.661 -10.623 1.00 . A A . 261 GLU H    1 1 
       10 13252 1 1 10 GLU HA   H   6.323  26.346 -10.031 1.00 . A A . 261 GLU HA   1 1 
       10 13253 1 1 10 GLU HB2  H   4.667  28.136  -8.248 1.00 . A A . 261 GLU HB2  1 1 
       10 13254 1 1 10 GLU HB3  H   5.571  26.742  -7.674 1.00 . A A . 261 GLU HB3  1 1 
       10 13255 1 1 10 GLU HG2  H   7.647  27.747  -8.297 1.00 . A A . 261 GLU HG2  1 1 
       10 13256 1 1 10 GLU HG3  H   6.816  29.078  -9.100 1.00 . A A . 261 GLU HG3  1 1 
       10 13257 1 1 10 GLU N    N   5.200  27.882 -10.827 1.00 . A A . 261 GLU N    1 1 
       10 13258 1 1 10 GLU O    O   3.970  25.239  -8.772 1.00 . A A . 261 GLU O    1 1 
       10 13259 1 1 10 GLU OE1  O   5.708  29.305  -6.359 1.00 . A A . 261 GLU OE1  1 1 
       10 13260 1 1 10 GLU OE2  O   7.866  29.652  -6.583 1.00 . A A . 261 GLU OE2  1 1 
       10 13261 1 1 11 ASP C    C   1.466  25.003  -9.965 1.00 . A A . 262 ASP C    1 1 
       10 13262 1 1 11 ASP CA   C   2.492  24.775 -11.070 1.00 . A A . 262 ASP CA   1 1 
       10 13263 1 1 11 ASP CB   C   2.997  23.332 -11.025 1.00 . A A . 262 ASP CB   1 1 
       10 13264 1 1 11 ASP CG   C   1.976  22.345 -11.557 1.00 . A A . 262 ASP CG   1 1 
       10 13265 1 1 11 ASP H    H   3.885  26.230 -11.724 1.00 . A A . 262 ASP H    1 1 
       10 13266 1 1 11 ASP HA   H   2.020  24.952 -12.025 1.00 . A A . 262 ASP HA   1 1 
       10 13267 1 1 11 ASP HB2  H   3.893  23.251 -11.623 1.00 . A A . 262 ASP HB2  1 1 
       10 13268 1 1 11 ASP HB3  H   3.226  23.070 -10.003 1.00 . A A . 262 ASP HB3  1 1 
       10 13269 1 1 11 ASP N    N   3.608  25.706 -10.943 1.00 . A A . 262 ASP N    1 1 
       10 13270 1 1 11 ASP O    O   1.305  24.172  -9.071 1.00 . A A . 262 ASP O    1 1 
       10 13271 1 1 11 ASP OD1  O   1.924  21.209 -11.041 1.00 . A A . 262 ASP OD1  1 1 
       10 13272 1 1 11 ASP OD2  O   1.228  22.709 -12.488 1.00 . A A . 262 ASP OD2  1 1 
       10 13273 1 1 12 PHE C    C  -1.223  25.324  -8.849 1.00 . A A . 263 PHE C    1 1 
       10 13274 1 1 12 PHE CA   C  -0.237  26.474  -9.037 1.00 . A A . 263 PHE CA   1 1 
       10 13275 1 1 12 PHE CB   C  -0.988  27.741  -9.452 1.00 . A A . 263 PHE CB   1 1 
       10 13276 1 1 12 PHE CD1  C  -2.069  28.027  -7.206 1.00 . A A . 263 PHE CD1  1 1 
       10 13277 1 1 12 PHE CD2  C  -3.406  28.343  -9.155 1.00 . A A . 263 PHE CD2  1 1 
       10 13278 1 1 12 PHE CE1  C  -3.163  28.305  -6.407 1.00 . A A . 263 PHE CE1  1 1 
       10 13279 1 1 12 PHE CE2  C  -4.502  28.622  -8.361 1.00 . A A . 263 PHE CE2  1 1 
       10 13280 1 1 12 PHE CG   C  -2.178  28.043  -8.587 1.00 . A A . 263 PHE CG   1 1 
       10 13281 1 1 12 PHE CZ   C  -4.381  28.601  -6.986 1.00 . A A . 263 PHE CZ   1 1 
       10 13282 1 1 12 PHE H    H   0.946  26.758 -10.770 1.00 . A A . 263 PHE H    1 1 
       10 13283 1 1 12 PHE HA   H   0.268  26.655  -8.102 1.00 . A A . 263 PHE HA   1 1 
       10 13284 1 1 12 PHE HB2  H  -0.316  28.584  -9.396 1.00 . A A . 263 PHE HB2  1 1 
       10 13285 1 1 12 PHE HB3  H  -1.334  27.629 -10.468 1.00 . A A . 263 PHE HB3  1 1 
       10 13286 1 1 12 PHE HD1  H  -1.116  27.795  -6.752 1.00 . A A . 263 PHE HD1  1 1 
       10 13287 1 1 12 PHE HD2  H  -3.503  28.358 -10.231 1.00 . A A . 263 PHE HD2  1 1 
       10 13288 1 1 12 PHE HE1  H  -3.064  28.288  -5.332 1.00 . A A . 263 PHE HE1  1 1 
       10 13289 1 1 12 PHE HE2  H  -5.454  28.853  -8.816 1.00 . A A . 263 PHE HE2  1 1 
       10 13290 1 1 12 PHE HZ   H  -5.236  28.819  -6.363 1.00 . A A . 263 PHE HZ   1 1 
       10 13291 1 1 12 PHE N    N   0.773  26.135 -10.033 1.00 . A A . 263 PHE N    1 1 
       10 13292 1 1 12 PHE O    O  -1.254  24.685  -7.797 1.00 . A A . 263 PHE O    1 1 
       10 13293 1 1 13 TYR C    C  -2.338  22.630  -9.820 1.00 . A A . 264 TYR C    1 1 
       10 13294 1 1 13 TYR CA   C  -3.015  23.998  -9.824 1.00 . A A . 264 TYR CA   1 1 
       10 13295 1 1 13 TYR CB   C  -3.973  24.102 -11.012 1.00 . A A . 264 TYR CB   1 1 
       10 13296 1 1 13 TYR CD1  C  -4.514  26.374 -11.970 1.00 . A A . 264 TYR CD1  1 1 
       10 13297 1 1 13 TYR CD2  C  -5.793  25.604 -10.112 1.00 . A A . 264 TYR CD2  1 1 
       10 13298 1 1 13 TYR CE1  C  -5.244  27.547 -11.992 1.00 . A A . 264 TYR CE1  1 1 
       10 13299 1 1 13 TYR CE2  C  -6.529  26.772 -10.128 1.00 . A A . 264 TYR CE2  1 1 
       10 13300 1 1 13 TYR CG   C  -4.775  25.383 -11.032 1.00 . A A . 264 TYR CG   1 1 
       10 13301 1 1 13 TYR CZ   C  -6.251  27.741 -11.069 1.00 . A A . 264 TYR CZ   1 1 
       10 13302 1 1 13 TYR H    H  -1.953  25.612 -10.688 1.00 . A A . 264 TYR H    1 1 
       10 13303 1 1 13 TYR HA   H  -3.578  24.110  -8.909 1.00 . A A . 264 TYR HA   1 1 
       10 13304 1 1 13 TYR HB2  H  -3.406  24.052 -11.928 1.00 . A A . 264 TYR HB2  1 1 
       10 13305 1 1 13 TYR HB3  H  -4.668  23.275 -10.978 1.00 . A A . 264 TYR HB3  1 1 
       10 13306 1 1 13 TYR HD1  H  -3.725  26.219 -12.692 1.00 . A A . 264 TYR HD1  1 1 
       10 13307 1 1 13 TYR HD2  H  -6.008  24.843  -9.376 1.00 . A A . 264 TYR HD2  1 1 
       10 13308 1 1 13 TYR HE1  H  -5.027  28.306 -12.730 1.00 . A A . 264 TYR HE1  1 1 
       10 13309 1 1 13 TYR HE2  H  -7.317  26.925  -9.405 1.00 . A A . 264 TYR HE2  1 1 
       10 13310 1 1 13 TYR HH   H  -7.456  29.000 -10.258 1.00 . A A . 264 TYR HH   1 1 
       10 13311 1 1 13 TYR N    N  -2.026  25.068  -9.876 1.00 . A A . 264 TYR N    1 1 
       10 13312 1 1 13 TYR O    O  -1.782  22.197 -10.830 1.00 . A A . 264 TYR O    1 1 
       10 13313 1 1 13 TYR OH   O  -6.981  28.907 -11.087 1.00 . A A . 264 TYR OH   1 1 
       10 13314 1 1 14 PHE C    C  -2.780  19.538  -8.895 1.00 . A A . 265 PHE C    1 1 
       10 13315 1 1 14 PHE CA   C  -1.782  20.636  -8.540 1.00 . A A . 265 PHE CA   1 1 
       10 13316 1 1 14 PHE CB   C  -1.270  20.433  -7.112 1.00 . A A . 265 PHE CB   1 1 
       10 13317 1 1 14 PHE CD1  C   0.965  21.462  -7.604 1.00 . A A . 265 PHE CD1  1 1 
       10 13318 1 1 14 PHE CD2  C   0.899  19.467  -6.301 1.00 . A A . 265 PHE CD2  1 1 
       10 13319 1 1 14 PHE CE1  C   2.343  21.485  -7.506 1.00 . A A . 265 PHE CE1  1 1 
       10 13320 1 1 14 PHE CE2  C   2.277  19.484  -6.199 1.00 . A A . 265 PHE CE2  1 1 
       10 13321 1 1 14 PHE CG   C   0.228  20.455  -7.003 1.00 . A A . 265 PHE CG   1 1 
       10 13322 1 1 14 PHE CZ   C   3.000  20.494  -6.803 1.00 . A A . 265 PHE CZ   1 1 
       10 13323 1 1 14 PHE H    H  -2.847  22.353  -7.906 1.00 . A A . 265 PHE H    1 1 
       10 13324 1 1 14 PHE HA   H  -0.949  20.584  -9.223 1.00 . A A . 265 PHE HA   1 1 
       10 13325 1 1 14 PHE HB2  H  -1.659  21.219  -6.483 1.00 . A A . 265 PHE HB2  1 1 
       10 13326 1 1 14 PHE HB3  H  -1.617  19.479  -6.745 1.00 . A A . 265 PHE HB3  1 1 
       10 13327 1 1 14 PHE HD1  H   0.451  22.238  -8.155 1.00 . A A . 265 PHE HD1  1 1 
       10 13328 1 1 14 PHE HD2  H   0.335  18.676  -5.829 1.00 . A A . 265 PHE HD2  1 1 
       10 13329 1 1 14 PHE HE1  H   2.905  22.276  -7.980 1.00 . A A . 265 PHE HE1  1 1 
       10 13330 1 1 14 PHE HE2  H   2.788  18.708  -5.649 1.00 . A A . 265 PHE HE2  1 1 
       10 13331 1 1 14 PHE HZ   H   4.077  20.510  -6.725 1.00 . A A . 265 PHE HZ   1 1 
       10 13332 1 1 14 PHE N    N  -2.390  21.955  -8.677 1.00 . A A . 265 PHE N    1 1 
       10 13333 1 1 14 PHE O    O  -3.995  19.735  -8.865 1.00 . A A . 265 PHE O    1 1 
       10 13334 1 1 15 PRO C    C  -3.842  16.626  -8.417 1.00 . A A . 266 PRO C    1 1 
       10 13335 1 1 15 PRO CA   C  -3.082  17.199  -9.609 1.00 . A A . 266 PRO CA   1 1 
       10 13336 1 1 15 PRO CB   C  -2.062  16.184 -10.131 1.00 . A A . 266 PRO CB   1 1 
       10 13337 1 1 15 PRO CD   C  -0.817  18.047  -9.298 1.00 . A A . 266 PRO CD   1 1 
       10 13338 1 1 15 PRO CG   C  -0.784  16.552  -9.459 1.00 . A A . 266 PRO CG   1 1 
       10 13339 1 1 15 PRO HA   H  -3.781  17.446 -10.395 1.00 . A A . 266 PRO HA   1 1 
       10 13340 1 1 15 PRO HB2  H  -2.376  15.185  -9.864 1.00 . A A . 266 PRO HB2  1 1 
       10 13341 1 1 15 PRO HB3  H  -1.982  16.268 -11.204 1.00 . A A . 266 PRO HB3  1 1 
       10 13342 1 1 15 PRO HD2  H  -0.324  18.339  -8.383 1.00 . A A . 266 PRO HD2  1 1 
       10 13343 1 1 15 PRO HD3  H  -0.355  18.528 -10.148 1.00 . A A . 266 PRO HD3  1 1 
       10 13344 1 1 15 PRO HG2  H  -0.724  16.072  -8.495 1.00 . A A . 266 PRO HG2  1 1 
       10 13345 1 1 15 PRO HG3  H   0.052  16.261 -10.078 1.00 . A A . 266 PRO HG3  1 1 
       10 13346 1 1 15 PRO N    N  -2.256  18.353  -9.241 1.00 . A A . 266 PRO N    1 1 
       10 13347 1 1 15 PRO O    O  -3.269  15.925  -7.583 1.00 . A A . 266 PRO O    1 1 
       10 13348 1 1 16 TRP C    C  -6.542  15.066  -7.578 1.00 . A A . 267 TRP C    1 1 
       10 13349 1 1 16 TRP CA   C  -5.971  16.443  -7.254 1.00 . A A . 267 TRP CA   1 1 
       10 13350 1 1 16 TRP CB   C  -7.108  17.428  -6.979 1.00 . A A . 267 TRP CB   1 1 
       10 13351 1 1 16 TRP CD1  C  -5.837  19.393  -5.935 1.00 . A A . 267 TRP CD1  1 1 
       10 13352 1 1 16 TRP CD2  C  -6.982  19.917  -7.787 1.00 . A A . 267 TRP CD2  1 1 
       10 13353 1 1 16 TRP CE2  C  -6.334  21.076  -7.317 1.00 . A A . 267 TRP CE2  1 1 
       10 13354 1 1 16 TRP CE3  C  -7.761  20.004  -8.944 1.00 . A A . 267 TRP CE3  1 1 
       10 13355 1 1 16 TRP CG   C  -6.651  18.853  -6.889 1.00 . A A . 267 TRP CG   1 1 
       10 13356 1 1 16 TRP CH2  C  -7.213  22.361  -9.093 1.00 . A A . 267 TRP CH2  1 1 
       10 13357 1 1 16 TRP CZ2  C  -6.444  22.304  -7.963 1.00 . A A . 267 TRP CZ2  1 1 
       10 13358 1 1 16 TRP CZ3  C  -7.870  21.224  -9.584 1.00 . A A . 267 TRP CZ3  1 1 
       10 13359 1 1 16 TRP H    H  -5.533  17.492  -9.040 1.00 . A A . 267 TRP H    1 1 
       10 13360 1 1 16 TRP HA   H  -5.353  16.364  -6.372 1.00 . A A . 267 TRP HA   1 1 
       10 13361 1 1 16 TRP HB2  H  -7.835  17.361  -7.775 1.00 . A A . 267 TRP HB2  1 1 
       10 13362 1 1 16 TRP HB3  H  -7.580  17.169  -6.042 1.00 . A A . 267 TRP HB3  1 1 
       10 13363 1 1 16 TRP HD1  H  -5.417  18.840  -5.109 1.00 . A A . 267 TRP HD1  1 1 
       10 13364 1 1 16 TRP HE1  H  -5.097  21.337  -5.643 1.00 . A A . 267 TRP HE1  1 1 
       10 13365 1 1 16 TRP HE3  H  -8.275  19.140  -9.338 1.00 . A A . 267 TRP HE3  1 1 
       10 13366 1 1 16 TRP HH2  H  -7.326  23.293  -9.625 1.00 . A A . 267 TRP HH2  1 1 
       10 13367 1 1 16 TRP HZ2  H  -5.944  23.189  -7.597 1.00 . A A . 267 TRP HZ2  1 1 
       10 13368 1 1 16 TRP HZ3  H  -8.468  21.311 -10.479 1.00 . A A . 267 TRP HZ3  1 1 
       10 13369 1 1 16 TRP N    N  -5.133  16.929  -8.344 1.00 . A A . 267 TRP N    1 1 
       10 13370 1 1 16 TRP NE1  N  -5.643  20.730  -6.186 1.00 . A A . 267 TRP NE1  1 1 
       10 13371 1 1 16 TRP O    O  -6.527  14.164  -6.740 1.00 . A A . 267 TRP O    1 1 
       10 13372 1 1 17 LEU C    C  -6.613  12.507  -9.081 1.00 . A A . 268 LEU C    1 1 
       10 13373 1 1 17 LEU CA   C  -7.620  13.643  -9.233 1.00 . A A . 268 LEU CA   1 1 
       10 13374 1 1 17 LEU CB   C  -8.079  13.742 -10.689 1.00 . A A . 268 LEU CB   1 1 
       10 13375 1 1 17 LEU CD1  C  -9.584  14.746 -12.424 1.00 . A A . 268 LEU CD1  1 1 
       10 13376 1 1 17 LEU CD2  C -10.558  13.806 -10.320 1.00 . A A . 268 LEU CD2  1 1 
       10 13377 1 1 17 LEU CG   C  -9.367  14.528 -10.935 1.00 . A A . 268 LEU CG   1 1 
       10 13378 1 1 17 LEU H    H  -7.027  15.666  -9.422 1.00 . A A . 268 LEU H    1 1 
       10 13379 1 1 17 LEU HA   H  -8.475  13.436  -8.608 1.00 . A A . 268 LEU HA   1 1 
       10 13380 1 1 17 LEU HB2  H  -7.290  14.216 -11.253 1.00 . A A . 268 LEU HB2  1 1 
       10 13381 1 1 17 LEU HB3  H  -8.228  12.737 -11.057 1.00 . A A . 268 LEU HB3  1 1 
       10 13382 1 1 17 LEU HD11 H -10.237  13.977 -12.809 1.00 . A A . 268 LEU HD11 1 1 
       10 13383 1 1 17 LEU HD12 H  -8.634  14.701 -12.936 1.00 . A A . 268 LEU HD12 1 1 
       10 13384 1 1 17 LEU HD13 H -10.034  15.715 -12.585 1.00 . A A . 268 LEU HD13 1 1 
       10 13385 1 1 17 LEU HD21 H -11.471  14.194 -10.746 1.00 . A A . 268 LEU HD21 1 1 
       10 13386 1 1 17 LEU HD22 H -10.563  13.966  -9.252 1.00 . A A . 268 LEU HD22 1 1 
       10 13387 1 1 17 LEU HD23 H -10.484  12.749 -10.527 1.00 . A A . 268 LEU HD23 1 1 
       10 13388 1 1 17 LEU HG   H  -9.284  15.499 -10.465 1.00 . A A . 268 LEU HG   1 1 
       10 13389 1 1 17 LEU N    N  -7.044  14.911  -8.798 1.00 . A A . 268 LEU N    1 1 
       10 13390 1 1 17 LEU O    O  -6.974  11.389  -8.713 1.00 . A A . 268 LEU O    1 1 
       10 13391 1 1 18 LEU C    C  -4.246  11.204  -7.857 1.00 . A A . 269 LEU C    1 1 
       10 13392 1 1 18 LEU CA   C  -4.289  11.806  -9.258 1.00 . A A . 269 LEU CA   1 1 
       10 13393 1 1 18 LEU CB   C  -2.936  12.435  -9.597 1.00 . A A . 269 LEU CB   1 1 
       10 13394 1 1 18 LEU CD1  C  -1.288  13.302 -11.275 1.00 . A A . 269 LEU CD1  1 1 
       10 13395 1 1 18 LEU CD2  C  -2.752  11.358 -11.853 1.00 . A A . 269 LEU CD2  1 1 
       10 13396 1 1 18 LEU CG   C  -2.656  12.666 -11.082 1.00 . A A . 269 LEU CG   1 1 
       10 13397 1 1 18 LEU H    H  -5.123  13.711  -9.654 1.00 . A A . 269 LEU H    1 1 
       10 13398 1 1 18 LEU HA   H  -4.499  11.020  -9.968 1.00 . A A . 269 LEU HA   1 1 
       10 13399 1 1 18 LEU HB2  H  -2.881  13.390  -9.097 1.00 . A A . 269 LEU HB2  1 1 
       10 13400 1 1 18 LEU HB3  H  -2.164  11.784  -9.211 1.00 . A A . 269 LEU HB3  1 1 
       10 13401 1 1 18 LEU HD11 H  -0.587  12.552 -11.610 1.00 . A A . 269 LEU HD11 1 1 
       10 13402 1 1 18 LEU HD12 H  -0.949  13.718 -10.338 1.00 . A A . 269 LEU HD12 1 1 
       10 13403 1 1 18 LEU HD13 H  -1.357  14.087 -12.013 1.00 . A A . 269 LEU HD13 1 1 
       10 13404 1 1 18 LEU HD21 H  -3.742  11.259 -12.272 1.00 . A A . 269 LEU HD21 1 1 
       10 13405 1 1 18 LEU HD22 H  -2.560  10.531 -11.184 1.00 . A A . 269 LEU HD22 1 1 
       10 13406 1 1 18 LEU HD23 H  -2.022  11.354 -12.649 1.00 . A A . 269 LEU HD23 1 1 
       10 13407 1 1 18 LEU HG   H  -3.398  13.345 -11.480 1.00 . A A . 269 LEU HG   1 1 
       10 13408 1 1 18 LEU N    N  -5.349  12.802  -9.365 1.00 . A A . 269 LEU N    1 1 
       10 13409 1 1 18 LEU O    O  -4.136   9.989  -7.697 1.00 . A A . 269 LEU O    1 1 
       10 13410 1 1 19 ILE C    C  -5.566  10.817  -5.118 1.00 . A A . 270 ILE C    1 1 
       10 13411 1 1 19 ILE CA   C  -4.313  11.615  -5.460 1.00 . A A . 270 ILE CA   1 1 
       10 13412 1 1 19 ILE CB   C  -4.193  12.803  -4.487 1.00 . A A . 270 ILE CB   1 1 
       10 13413 1 1 19 ILE CD1  C  -2.780  14.842  -3.919 1.00 . A A . 270 ILE CD1  1 1 
       10 13414 1 1 19 ILE CG1  C  -2.988  13.672  -4.854 1.00 . A A . 270 ILE CG1  1 1 
       10 13415 1 1 19 ILE CG2  C  -4.077  12.305  -3.055 1.00 . A A . 270 ILE CG2  1 1 
       10 13416 1 1 19 ILE H    H  -4.424  13.020  -7.039 1.00 . A A . 270 ILE H    1 1 
       10 13417 1 1 19 ILE HA   H  -3.448  10.981  -5.330 1.00 . A A . 270 ILE HA   1 1 
       10 13418 1 1 19 ILE HB   H  -5.092  13.395  -4.565 1.00 . A A . 270 ILE HB   1 1 
       10 13419 1 1 19 ILE HD11 H  -2.184  15.596  -4.412 1.00 . A A . 270 ILE HD11 1 1 
       10 13420 1 1 19 ILE HD12 H  -3.737  15.260  -3.645 1.00 . A A . 270 ILE HD12 1 1 
       10 13421 1 1 19 ILE HD13 H  -2.266  14.505  -3.030 1.00 . A A . 270 ILE HD13 1 1 
       10 13422 1 1 19 ILE HG12 H  -2.096  13.067  -4.831 1.00 . A A . 270 ILE HG12 1 1 
       10 13423 1 1 19 ILE HG13 H  -3.127  14.063  -5.852 1.00 . A A . 270 ILE HG13 1 1 
       10 13424 1 1 19 ILE HG21 H  -4.792  12.824  -2.434 1.00 . A A . 270 ILE HG21 1 1 
       10 13425 1 1 19 ILE HG22 H  -4.279  11.244  -3.025 1.00 . A A . 270 ILE HG22 1 1 
       10 13426 1 1 19 ILE HG23 H  -3.079  12.491  -2.688 1.00 . A A . 270 ILE HG23 1 1 
       10 13427 1 1 19 ILE N    N  -4.337  12.063  -6.847 1.00 . A A . 270 ILE N    1 1 
       10 13428 1 1 19 ILE O    O  -5.498   9.806  -4.418 1.00 . A A . 270 ILE O    1 1 
       10 13429 1 1 20 ILE C    C  -7.908   9.133  -5.771 1.00 . A A . 271 ILE C    1 1 
       10 13430 1 1 20 ILE CA   C  -7.976  10.602  -5.368 1.00 . A A . 271 ILE CA   1 1 
       10 13431 1 1 20 ILE CB   C  -9.132  11.278  -6.128 1.00 . A A . 271 ILE CB   1 1 
       10 13432 1 1 20 ILE CD1  C  -9.744  12.828  -4.204 1.00 . A A . 271 ILE CD1  1 1 
       10 13433 1 1 20 ILE CG1  C  -9.312  12.720  -5.650 1.00 . A A . 271 ILE CG1  1 1 
       10 13434 1 1 20 ILE CG2  C -10.420  10.489  -5.945 1.00 . A A . 271 ILE CG2  1 1 
       10 13435 1 1 20 ILE H    H  -6.697  12.085  -6.169 1.00 . A A . 271 ILE H    1 1 
       10 13436 1 1 20 ILE HA   H  -8.183  10.664  -4.309 1.00 . A A . 271 ILE HA   1 1 
       10 13437 1 1 20 ILE HB   H  -8.888  11.283  -7.180 1.00 . A A . 271 ILE HB   1 1 
       10 13438 1 1 20 ILE HD11 H  -9.866  13.868  -3.941 1.00 . A A . 271 ILE HD11 1 1 
       10 13439 1 1 20 ILE HD12 H -10.680  12.308  -4.068 1.00 . A A . 271 ILE HD12 1 1 
       10 13440 1 1 20 ILE HD13 H  -8.990  12.384  -3.570 1.00 . A A . 271 ILE HD13 1 1 
       10 13441 1 1 20 ILE HG12 H  -8.377  13.247  -5.756 1.00 . A A . 271 ILE HG12 1 1 
       10 13442 1 1 20 ILE HG13 H -10.064  13.202  -6.258 1.00 . A A . 271 ILE HG13 1 1 
       10 13443 1 1 20 ILE HG21 H -11.266  11.151  -6.053 1.00 . A A . 271 ILE HG21 1 1 
       10 13444 1 1 20 ILE HG22 H -10.475   9.711  -6.691 1.00 . A A . 271 ILE HG22 1 1 
       10 13445 1 1 20 ILE HG23 H -10.434  10.046  -4.961 1.00 . A A . 271 ILE HG23 1 1 
       10 13446 1 1 20 ILE N    N  -6.708  11.276  -5.618 1.00 . A A . 271 ILE N    1 1 
       10 13447 1 1 20 ILE O    O  -8.208   8.245  -4.973 1.00 . A A . 271 ILE O    1 1 
       10 13448 1 1 21 ILE C    C  -6.326   6.741  -6.770 1.00 . A A . 272 ILE C    1 1 
       10 13449 1 1 21 ILE CA   C  -7.397   7.523  -7.522 1.00 . A A . 272 ILE CA   1 1 
       10 13450 1 1 21 ILE CB   C  -7.066   7.509  -9.026 1.00 . A A . 272 ILE CB   1 1 
       10 13451 1 1 21 ILE CD1  C  -7.823   8.390 -11.291 1.00 . A A . 272 ILE CD1  1 1 
       10 13452 1 1 21 ILE CG1  C  -8.117   8.297  -9.810 1.00 . A A . 272 ILE CG1  1 1 
       10 13453 1 1 21 ILE CG2  C  -6.980   6.078  -9.536 1.00 . A A . 272 ILE CG2  1 1 
       10 13454 1 1 21 ILE H    H  -7.283   9.634  -7.603 1.00 . A A . 272 ILE H    1 1 
       10 13455 1 1 21 ILE HA   H  -8.351   7.035  -7.380 1.00 . A A . 272 ILE HA   1 1 
       10 13456 1 1 21 ILE HB   H  -6.101   7.973  -9.164 1.00 . A A . 272 ILE HB   1 1 
       10 13457 1 1 21 ILE HD11 H  -8.170   9.341 -11.668 1.00 . A A . 272 ILE HD11 1 1 
       10 13458 1 1 21 ILE HD12 H  -6.759   8.303 -11.453 1.00 . A A . 272 ILE HD12 1 1 
       10 13459 1 1 21 ILE HD13 H  -8.332   7.590 -11.810 1.00 . A A . 272 ILE HD13 1 1 
       10 13460 1 1 21 ILE HG12 H  -9.077   7.820  -9.693 1.00 . A A . 272 ILE HG12 1 1 
       10 13461 1 1 21 ILE HG13 H  -8.169   9.302  -9.417 1.00 . A A . 272 ILE HG13 1 1 
       10 13462 1 1 21 ILE HG21 H  -5.998   5.902  -9.951 1.00 . A A . 272 ILE HG21 1 1 
       10 13463 1 1 21 ILE HG22 H  -7.151   5.394  -8.718 1.00 . A A . 272 ILE HG22 1 1 
       10 13464 1 1 21 ILE HG23 H  -7.727   5.922 -10.299 1.00 . A A . 272 ILE HG23 1 1 
       10 13465 1 1 21 ILE N    N  -7.508   8.885  -7.014 1.00 . A A . 272 ILE N    1 1 
       10 13466 1 1 21 ILE O    O  -6.548   5.602  -6.357 1.00 . A A . 272 ILE O    1 1 
       10 13467 1 1 22 PHE C    C  -4.482   6.289  -4.488 1.00 . A A . 273 PHE C    1 1 
       10 13468 1 1 22 PHE CA   C  -4.057   6.723  -5.888 1.00 . A A . 273 PHE CA   1 1 
       10 13469 1 1 22 PHE CB   C  -2.865   7.677  -5.799 1.00 . A A . 273 PHE CB   1 1 
       10 13470 1 1 22 PHE CD1  C  -1.193   6.144  -4.725 1.00 . A A . 273 PHE CD1  1 1 
       10 13471 1 1 22 PHE CD2  C  -0.631   7.150  -6.813 1.00 . A A . 273 PHE CD2  1 1 
       10 13472 1 1 22 PHE CE1  C   0.028   5.497  -4.704 1.00 . A A . 273 PHE CE1  1 1 
       10 13473 1 1 22 PHE CE2  C   0.592   6.505  -6.797 1.00 . A A . 273 PHE CE2  1 1 
       10 13474 1 1 22 PHE CG   C  -1.536   6.976  -5.779 1.00 . A A . 273 PHE CG   1 1 
       10 13475 1 1 22 PHE CZ   C   0.922   5.679  -5.741 1.00 . A A . 273 PHE CZ   1 1 
       10 13476 1 1 22 PHE H    H  -5.047   8.268  -6.945 1.00 . A A . 273 PHE H    1 1 
       10 13477 1 1 22 PHE HA   H  -3.767   5.849  -6.451 1.00 . A A . 273 PHE HA   1 1 
       10 13478 1 1 22 PHE HB2  H  -2.877   8.338  -6.652 1.00 . A A . 273 PHE HB2  1 1 
       10 13479 1 1 22 PHE HB3  H  -2.947   8.261  -4.895 1.00 . A A . 273 PHE HB3  1 1 
       10 13480 1 1 22 PHE HD1  H  -1.892   6.001  -3.913 1.00 . A A . 273 PHE HD1  1 1 
       10 13481 1 1 22 PHE HD2  H  -0.887   7.796  -7.639 1.00 . A A . 273 PHE HD2  1 1 
       10 13482 1 1 22 PHE HE1  H   0.283   4.852  -3.876 1.00 . A A . 273 PHE HE1  1 1 
       10 13483 1 1 22 PHE HE2  H   1.289   6.649  -7.609 1.00 . A A . 273 PHE HE2  1 1 
       10 13484 1 1 22 PHE HZ   H   1.876   5.174  -5.726 1.00 . A A . 273 PHE HZ   1 1 
       10 13485 1 1 22 PHE N    N  -5.164   7.360  -6.593 1.00 . A A . 273 PHE N    1 1 
       10 13486 1 1 22 PHE O    O  -4.072   5.236  -4.002 1.00 . A A . 273 PHE O    1 1 
       10 13487 1 1 23 GLY C    C  -6.704   5.599  -2.484 1.00 . A A . 274 GLY C    1 1 
       10 13488 1 1 23 GLY CA   C  -5.772   6.795  -2.507 1.00 . A A . 274 GLY CA   1 1 
       10 13489 1 1 23 GLY H    H  -5.600   7.937  -4.282 1.00 . A A . 274 GLY H    1 1 
       10 13490 1 1 23 GLY HA2  H  -4.919   6.586  -1.880 1.00 . A A . 274 GLY HA2  1 1 
       10 13491 1 1 23 GLY HA3  H  -6.296   7.652  -2.110 1.00 . A A . 274 GLY HA3  1 1 
       10 13492 1 1 23 GLY N    N  -5.306   7.110  -3.845 1.00 . A A . 274 GLY N    1 1 
       10 13493 1 1 23 GLY O    O  -6.552   4.702  -1.655 1.00 . A A . 274 GLY O    1 1 
       10 13494 1 1 24 ILE C    C  -7.923   3.154  -3.659 1.00 . A A . 275 ILE C    1 1 
       10 13495 1 1 24 ILE CA   C  -8.630   4.492  -3.475 1.00 . A A . 275 ILE CA   1 1 
       10 13496 1 1 24 ILE CB   C  -9.623   4.698  -4.634 1.00 . A A . 275 ILE CB   1 1 
       10 13497 1 1 24 ILE CD1  C -11.380   5.841  -3.189 1.00 . A A . 275 ILE CD1  1 1 
       10 13498 1 1 24 ILE CG1  C -10.470   5.950  -4.392 1.00 . A A . 275 ILE CG1  1 1 
       10 13499 1 1 24 ILE CG2  C -10.512   3.474  -4.794 1.00 . A A . 275 ILE CG2  1 1 
       10 13500 1 1 24 ILE H    H  -7.740   6.331  -4.029 1.00 . A A . 275 ILE H    1 1 
       10 13501 1 1 24 ILE HA   H  -9.187   4.469  -2.550 1.00 . A A . 275 ILE HA   1 1 
       10 13502 1 1 24 ILE HB   H  -9.059   4.825  -5.545 1.00 . A A . 275 ILE HB   1 1 
       10 13503 1 1 24 ILE HD11 H -12.059   5.012  -3.325 1.00 . A A . 275 ILE HD11 1 1 
       10 13504 1 1 24 ILE HD12 H -10.787   5.680  -2.302 1.00 . A A . 275 ILE HD12 1 1 
       10 13505 1 1 24 ILE HD13 H -11.946   6.755  -3.082 1.00 . A A . 275 ILE HD13 1 1 
       10 13506 1 1 24 ILE HG12 H  -9.817   6.794  -4.238 1.00 . A A . 275 ILE HG12 1 1 
       10 13507 1 1 24 ILE HG13 H -11.087   6.131  -5.261 1.00 . A A . 275 ILE HG13 1 1 
       10 13508 1 1 24 ILE HG21 H -10.538   2.924  -3.864 1.00 . A A . 275 ILE HG21 1 1 
       10 13509 1 1 24 ILE HG22 H -11.512   3.787  -5.054 1.00 . A A . 275 ILE HG22 1 1 
       10 13510 1 1 24 ILE HG23 H -10.118   2.842  -5.575 1.00 . A A . 275 ILE HG23 1 1 
       10 13511 1 1 24 ILE N    N  -7.670   5.587  -3.395 1.00 . A A . 275 ILE N    1 1 
       10 13512 1 1 24 ILE O    O  -8.159   2.206  -2.909 1.00 . A A . 275 ILE O    1 1 
       10 13513 1 1 25 PHE C    C  -5.530   1.402  -3.713 1.00 . A A . 276 PHE C    1 1 
       10 13514 1 1 25 PHE CA   C  -6.309   1.861  -4.942 1.00 . A A . 276 PHE CA   1 1 
       10 13515 1 1 25 PHE CB   C  -5.350   2.080  -6.114 1.00 . A A . 276 PHE CB   1 1 
       10 13516 1 1 25 PHE CD1  C  -5.129   0.362  -7.930 1.00 . A A . 276 PHE CD1  1 1 
       10 13517 1 1 25 PHE CD2  C  -3.883   0.054  -5.920 1.00 . A A . 276 PHE CD2  1 1 
       10 13518 1 1 25 PHE CE1  C  -4.602  -0.809  -8.440 1.00 . A A . 276 PHE CE1  1 1 
       10 13519 1 1 25 PHE CE2  C  -3.352  -1.118  -6.426 1.00 . A A . 276 PHE CE2  1 1 
       10 13520 1 1 25 PHE CG   C  -4.776   0.807  -6.666 1.00 . A A . 276 PHE CG   1 1 
       10 13521 1 1 25 PHE CZ   C  -3.713  -1.551  -7.687 1.00 . A A . 276 PHE CZ   1 1 
       10 13522 1 1 25 PHE H    H  -6.906   3.872  -5.224 1.00 . A A . 276 PHE H    1 1 
       10 13523 1 1 25 PHE HA   H  -7.021   1.095  -5.209 1.00 . A A . 276 PHE HA   1 1 
       10 13524 1 1 25 PHE HB2  H  -5.878   2.579  -6.913 1.00 . A A . 276 PHE HB2  1 1 
       10 13525 1 1 25 PHE HB3  H  -4.530   2.701  -5.787 1.00 . A A . 276 PHE HB3  1 1 
       10 13526 1 1 25 PHE HD1  H  -5.825   0.941  -8.520 1.00 . A A . 276 PHE HD1  1 1 
       10 13527 1 1 25 PHE HD2  H  -3.600   0.390  -4.934 1.00 . A A . 276 PHE HD2  1 1 
       10 13528 1 1 25 PHE HE1  H  -4.887  -1.145  -9.427 1.00 . A A . 276 PHE HE1  1 1 
       10 13529 1 1 25 PHE HE2  H  -2.658  -1.696  -5.835 1.00 . A A . 276 PHE HE2  1 1 
       10 13530 1 1 25 PHE HZ   H  -3.300  -2.466  -8.084 1.00 . A A . 276 PHE HZ   1 1 
       10 13531 1 1 25 PHE N    N  -7.052   3.083  -4.660 1.00 . A A . 276 PHE N    1 1 
       10 13532 1 1 25 PHE O    O  -5.611   0.242  -3.311 1.00 . A A . 276 PHE O    1 1 
       10 13533 1 1 26 GLY C    C  -4.818   1.315  -0.868 1.00 . A A . 277 GLY C    1 1 
       10 13534 1 1 26 GLY CA   C  -3.992   1.993  -1.944 1.00 . A A . 277 GLY CA   1 1 
       10 13535 1 1 26 GLY H    H  -4.749   3.231  -3.485 1.00 . A A . 277 GLY H    1 1 
       10 13536 1 1 26 GLY HA2  H  -3.187   1.335  -2.233 1.00 . A A . 277 GLY HA2  1 1 
       10 13537 1 1 26 GLY HA3  H  -3.572   2.903  -1.539 1.00 . A A . 277 GLY HA3  1 1 
       10 13538 1 1 26 GLY N    N  -4.775   2.322  -3.120 1.00 . A A . 277 GLY N    1 1 
       10 13539 1 1 26 GLY O    O  -4.465   0.236  -0.391 1.00 . A A . 277 GLY O    1 1 
       10 13540 1 1 27 LEU C    C  -7.241  -0.013   0.185 1.00 . A A . 278 LEU C    1 1 
       10 13541 1 1 27 LEU CA   C  -6.798   1.402   0.545 1.00 . A A . 278 LEU CA   1 1 
       10 13542 1 1 27 LEU CB   C  -8.022   2.300   0.728 1.00 . A A . 278 LEU CB   1 1 
       10 13543 1 1 27 LEU CD1  C  -8.994   4.577   1.122 1.00 . A A . 278 LEU CD1  1 1 
       10 13544 1 1 27 LEU CD2  C  -7.253   3.678   2.677 1.00 . A A . 278 LEU CD2  1 1 
       10 13545 1 1 27 LEU CG   C  -7.746   3.715   1.238 1.00 . A A . 278 LEU CG   1 1 
       10 13546 1 1 27 LEU H    H  -6.149   2.806  -0.900 1.00 . A A . 278 LEU H    1 1 
       10 13547 1 1 27 LEU HA   H  -6.244   1.369   1.471 1.00 . A A . 278 LEU HA   1 1 
       10 13548 1 1 27 LEU HB2  H  -8.518   2.384  -0.227 1.00 . A A . 278 LEU HB2  1 1 
       10 13549 1 1 27 LEU HB3  H  -8.683   1.817   1.434 1.00 . A A . 278 LEU HB3  1 1 
       10 13550 1 1 27 LEU HD11 H  -8.707   5.610   0.993 1.00 . A A . 278 LEU HD11 1 1 
       10 13551 1 1 27 LEU HD12 H  -9.585   4.477   2.021 1.00 . A A . 278 LEU HD12 1 1 
       10 13552 1 1 27 LEU HD13 H  -9.576   4.255   0.271 1.00 . A A . 278 LEU HD13 1 1 
       10 13553 1 1 27 LEU HD21 H  -7.916   4.260   3.299 1.00 . A A . 278 LEU HD21 1 1 
       10 13554 1 1 27 LEU HD22 H  -6.256   4.092   2.727 1.00 . A A . 278 LEU HD22 1 1 
       10 13555 1 1 27 LEU HD23 H  -7.237   2.656   3.025 1.00 . A A . 278 LEU HD23 1 1 
       10 13556 1 1 27 LEU HG   H  -6.973   4.165   0.630 1.00 . A A . 278 LEU HG   1 1 
       10 13557 1 1 27 LEU N    N  -5.920   1.950  -0.483 1.00 . A A . 278 LEU N    1 1 
       10 13558 1 1 27 LEU O    O  -7.341  -0.883   1.051 1.00 . A A . 278 LEU O    1 1 
       10 13559 1 1 28 THR C    C  -6.832  -2.585  -1.397 1.00 . A A . 279 THR C    1 1 
       10 13560 1 1 28 THR CA   C  -7.934  -1.546  -1.573 1.00 . A A . 279 THR CA   1 1 
       10 13561 1 1 28 THR CB   C  -8.346  -1.499  -3.056 1.00 . A A . 279 THR CB   1 1 
       10 13562 1 1 28 THR CG2  C  -9.196  -2.707  -3.421 1.00 . A A . 279 THR CG2  1 1 
       10 13563 1 1 28 THR H    H  -7.405   0.496  -1.741 1.00 . A A . 279 THR H    1 1 
       10 13564 1 1 28 THR HA   H  -8.794  -1.846  -0.991 1.00 . A A . 279 THR HA   1 1 
       10 13565 1 1 28 THR HB   H  -7.452  -1.510  -3.663 1.00 . A A . 279 THR HB   1 1 
       10 13566 1 1 28 THR HG1  H  -8.470   0.391  -3.608 1.00 . A A . 279 THR HG1  1 1 
       10 13567 1 1 28 THR HG21 H  -9.036  -3.491  -2.696 1.00 . A A . 279 THR HG21 1 1 
       10 13568 1 1 28 THR HG22 H  -8.916  -3.060  -4.402 1.00 . A A . 279 THR HG22 1 1 
       10 13569 1 1 28 THR HG23 H -10.238  -2.425  -3.423 1.00 . A A . 279 THR HG23 1 1 
       10 13570 1 1 28 THR N    N  -7.503  -0.238  -1.098 1.00 . A A . 279 THR N    1 1 
       10 13571 1 1 28 THR O    O  -7.105  -3.756  -1.132 1.00 . A A . 279 THR O    1 1 
       10 13572 1 1 28 THR OG1  O  -9.077  -0.297  -3.323 1.00 . A A . 279 THR OG1  1 1 
       10 13573 1 1 29 VAL C    C  -4.273  -3.488   0.049 1.00 . A A . 280 VAL C    1 1 
       10 13574 1 1 29 VAL CA   C  -4.441  -3.041  -1.399 1.00 . A A . 280 VAL CA   1 1 
       10 13575 1 1 29 VAL CB   C  -3.139  -2.366  -1.871 1.00 . A A . 280 VAL CB   1 1 
       10 13576 1 1 29 VAL CG1  C  -1.938  -3.245  -1.558 1.00 . A A . 280 VAL CG1  1 1 
       10 13577 1 1 29 VAL CG2  C  -3.210  -2.055  -3.358 1.00 . A A . 280 VAL CG2  1 1 
       10 13578 1 1 29 VAL H    H  -5.431  -1.204  -1.754 1.00 . A A . 280 VAL H    1 1 
       10 13579 1 1 29 VAL HA   H  -4.615  -3.910  -2.016 1.00 . A A . 280 VAL HA   1 1 
       10 13580 1 1 29 VAL HB   H  -3.026  -1.435  -1.335 1.00 . A A . 280 VAL HB   1 1 
       10 13581 1 1 29 VAL HG11 H  -2.250  -4.278  -1.514 1.00 . A A . 280 VAL HG11 1 1 
       10 13582 1 1 29 VAL HG12 H  -1.192  -3.124  -2.330 1.00 . A A . 280 VAL HG12 1 1 
       10 13583 1 1 29 VAL HG13 H  -1.519  -2.956  -0.605 1.00 . A A . 280 VAL HG13 1 1 
       10 13584 1 1 29 VAL HG21 H  -2.219  -1.836  -3.727 1.00 . A A . 280 VAL HG21 1 1 
       10 13585 1 1 29 VAL HG22 H  -3.609  -2.909  -3.886 1.00 . A A . 280 VAL HG22 1 1 
       10 13586 1 1 29 VAL HG23 H  -3.851  -1.201  -3.518 1.00 . A A . 280 VAL HG23 1 1 
       10 13587 1 1 29 VAL N    N  -5.585  -2.149  -1.544 1.00 . A A . 280 VAL N    1 1 
       10 13588 1 1 29 VAL O    O  -4.117  -4.676   0.328 1.00 . A A . 280 VAL O    1 1 
       10 13589 1 1 30 MET C    C  -5.320  -3.673   2.889 1.00 . A A . 281 MET C    1 1 
       10 13590 1 1 30 MET CA   C  -4.158  -2.823   2.387 1.00 . A A . 281 MET CA   1 1 
       10 13591 1 1 30 MET CB   C  -4.074  -1.525   3.194 1.00 . A A . 281 MET CB   1 1 
       10 13592 1 1 30 MET CE   C  -1.420  -0.260   0.433 1.00 . A A . 281 MET CE   1 1 
       10 13593 1 1 30 MET CG   C  -3.200  -0.463   2.547 1.00 . A A . 281 MET CG   1 1 
       10 13594 1 1 30 MET H    H  -4.432  -1.598   0.683 1.00 . A A . 281 MET H    1 1 
       10 13595 1 1 30 MET HA   H  -3.240  -3.376   2.517 1.00 . A A . 281 MET HA   1 1 
       10 13596 1 1 30 MET HB2  H  -5.069  -1.122   3.308 1.00 . A A . 281 MET HB2  1 1 
       10 13597 1 1 30 MET HB3  H  -3.671  -1.748   4.170 1.00 . A A . 281 MET HB3  1 1 
       10 13598 1 1 30 MET HE1  H  -1.356  -0.983  -0.366 1.00 . A A . 281 MET HE1  1 1 
       10 13599 1 1 30 MET HE2  H  -2.270   0.385   0.269 1.00 . A A . 281 MET HE2  1 1 
       10 13600 1 1 30 MET HE3  H  -0.517   0.333   0.455 1.00 . A A . 281 MET HE3  1 1 
       10 13601 1 1 30 MET HG2  H  -3.721  -0.057   1.694 1.00 . A A . 281 MET HG2  1 1 
       10 13602 1 1 30 MET HG3  H  -3.023   0.323   3.266 1.00 . A A . 281 MET HG3  1 1 
       10 13603 1 1 30 MET N    N  -4.305  -2.527   0.967 1.00 . A A . 281 MET N    1 1 
       10 13604 1 1 30 MET O    O  -5.130  -4.600   3.678 1.00 . A A . 281 MET O    1 1 
       10 13605 1 1 30 MET SD   S  -1.611  -1.113   1.997 1.00 . A A . 281 MET SD   1 1 
       10 13606 1 1 31 LEU C    C  -7.596  -5.565   2.469 1.00 . A A . 282 LEU C    1 1 
       10 13607 1 1 31 LEU CA   C  -7.718  -4.088   2.830 1.00 . A A . 282 LEU CA   1 1 
       10 13608 1 1 31 LEU CB   C  -8.958  -3.490   2.163 1.00 . A A . 282 LEU CB   1 1 
       10 13609 1 1 31 LEU CD1  C -10.483  -1.528   1.832 1.00 . A A . 282 LEU CD1  1 1 
       10 13610 1 1 31 LEU CD2  C -10.120  -2.453   4.128 1.00 . A A . 282 LEU CD2  1 1 
       10 13611 1 1 31 LEU CG   C  -9.485  -2.189   2.770 1.00 . A A . 282 LEU CG   1 1 
       10 13612 1 1 31 LEU H    H  -6.613  -2.606   1.801 1.00 . A A . 282 LEU H    1 1 
       10 13613 1 1 31 LEU HA   H  -7.817  -3.999   3.901 1.00 . A A . 282 LEU HA   1 1 
       10 13614 1 1 31 LEU HB2  H  -8.718  -3.298   1.129 1.00 . A A . 282 LEU HB2  1 1 
       10 13615 1 1 31 LEU HB3  H  -9.749  -4.225   2.216 1.00 . A A . 282 LEU HB3  1 1 
       10 13616 1 1 31 LEU HD11 H -11.020  -2.287   1.285 1.00 . A A . 282 LEU HD11 1 1 
       10 13617 1 1 31 LEU HD12 H  -9.956  -0.889   1.139 1.00 . A A . 282 LEU HD12 1 1 
       10 13618 1 1 31 LEU HD13 H -11.180  -0.936   2.408 1.00 . A A . 282 LEU HD13 1 1 
       10 13619 1 1 31 LEU HD21 H -10.264  -1.516   4.646 1.00 . A A . 282 LEU HD21 1 1 
       10 13620 1 1 31 LEU HD22 H  -9.471  -3.090   4.711 1.00 . A A . 282 LEU HD22 1 1 
       10 13621 1 1 31 LEU HD23 H -11.075  -2.939   3.990 1.00 . A A . 282 LEU HD23 1 1 
       10 13622 1 1 31 LEU HG   H  -8.659  -1.506   2.914 1.00 . A A . 282 LEU HG   1 1 
       10 13623 1 1 31 LEU N    N  -6.524  -3.353   2.427 1.00 . A A . 282 LEU N    1 1 
       10 13624 1 1 31 LEU O    O  -7.846  -6.440   3.298 1.00 . A A . 282 LEU O    1 1 
       10 13625 1 1 32 PHE C    C  -6.007  -7.950   1.585 1.00 . A A . 283 PHE C    1 1 
       10 13626 1 1 32 PHE CA   C  -7.051  -7.207   0.756 1.00 . A A . 283 PHE CA   1 1 
       10 13627 1 1 32 PHE CB   C  -6.650  -7.219  -0.720 1.00 . A A . 283 PHE CB   1 1 
       10 13628 1 1 32 PHE CD1  C  -5.374  -9.003  -1.939 1.00 . A A . 283 PHE CD1  1 1 
       10 13629 1 1 32 PHE CD2  C  -7.588  -9.497  -1.202 1.00 . A A . 283 PHE CD2  1 1 
       10 13630 1 1 32 PHE CE1  C  -5.265 -10.274  -2.472 1.00 . A A . 283 PHE CE1  1 1 
       10 13631 1 1 32 PHE CE2  C  -7.484 -10.768  -1.732 1.00 . A A . 283 PHE CE2  1 1 
       10 13632 1 1 32 PHE CG   C  -6.535  -8.601  -1.299 1.00 . A A . 283 PHE CG   1 1 
       10 13633 1 1 32 PHE CZ   C  -6.321 -11.157  -2.370 1.00 . A A . 283 PHE CZ   1 1 
       10 13634 1 1 32 PHE H    H  -7.024  -5.095   0.612 1.00 . A A . 283 PHE H    1 1 
       10 13635 1 1 32 PHE HA   H  -8.002  -7.705   0.867 1.00 . A A . 283 PHE HA   1 1 
       10 13636 1 1 32 PHE HB2  H  -7.392  -6.682  -1.292 1.00 . A A . 283 PHE HB2  1 1 
       10 13637 1 1 32 PHE HB3  H  -5.694  -6.731  -0.830 1.00 . A A . 283 PHE HB3  1 1 
       10 13638 1 1 32 PHE HD1  H  -4.547  -8.312  -2.021 1.00 . A A . 283 PHE HD1  1 1 
       10 13639 1 1 32 PHE HD2  H  -8.498  -9.194  -0.705 1.00 . A A . 283 PHE HD2  1 1 
       10 13640 1 1 32 PHE HE1  H  -4.355 -10.574  -2.970 1.00 . A A . 283 PHE HE1  1 1 
       10 13641 1 1 32 PHE HE2  H  -8.311 -11.457  -1.651 1.00 . A A . 283 PHE HE2  1 1 
       10 13642 1 1 32 PHE HZ   H  -6.238 -12.150  -2.785 1.00 . A A . 283 PHE HZ   1 1 
       10 13643 1 1 32 PHE N    N  -7.208  -5.836   1.227 1.00 . A A . 283 PHE N    1 1 
       10 13644 1 1 32 PHE O    O  -6.270  -9.032   2.110 1.00 . A A . 283 PHE O    1 1 
       10 13645 1 1 33 VAL C    C  -4.148  -8.198   3.910 1.00 . A A . 284 VAL C    1 1 
       10 13646 1 1 33 VAL CA   C  -3.736  -7.966   2.461 1.00 . A A . 284 VAL CA   1 1 
       10 13647 1 1 33 VAL CB   C  -2.472  -7.087   2.432 1.00 . A A . 284 VAL CB   1 1 
       10 13648 1 1 33 VAL CG1  C  -1.361  -7.723   3.255 1.00 . A A . 284 VAL CG1  1 1 
       10 13649 1 1 33 VAL CG2  C  -2.018  -6.854   0.999 1.00 . A A . 284 VAL CG2  1 1 
       10 13650 1 1 33 VAL H    H  -4.671  -6.499   1.255 1.00 . A A . 284 VAL H    1 1 
       10 13651 1 1 33 VAL HA   H  -3.499  -8.917   2.008 1.00 . A A . 284 VAL HA   1 1 
       10 13652 1 1 33 VAL HB   H  -2.713  -6.130   2.871 1.00 . A A . 284 VAL HB   1 1 
       10 13653 1 1 33 VAL HG11 H  -0.468  -7.120   3.178 1.00 . A A . 284 VAL HG11 1 1 
       10 13654 1 1 33 VAL HG12 H  -1.668  -7.784   4.288 1.00 . A A . 284 VAL HG12 1 1 
       10 13655 1 1 33 VAL HG13 H  -1.158  -8.715   2.880 1.00 . A A . 284 VAL HG13 1 1 
       10 13656 1 1 33 VAL HG21 H  -1.107  -7.404   0.816 1.00 . A A . 284 VAL HG21 1 1 
       10 13657 1 1 33 VAL HG22 H  -2.786  -7.193   0.318 1.00 . A A . 284 VAL HG22 1 1 
       10 13658 1 1 33 VAL HG23 H  -1.840  -5.800   0.844 1.00 . A A . 284 VAL HG23 1 1 
       10 13659 1 1 33 VAL N    N  -4.821  -7.361   1.696 1.00 . A A . 284 VAL N    1 1 
       10 13660 1 1 33 VAL O    O  -3.879  -9.254   4.482 1.00 . A A . 284 VAL O    1 1 
       10 13661 1 1 34 PHE C    C  -6.144  -8.520   6.084 1.00 . A A . 285 PHE C    1 1 
       10 13662 1 1 34 PHE CA   C  -5.252  -7.297   5.884 1.00 . A A . 285 PHE CA   1 1 
       10 13663 1 1 34 PHE CB   C  -6.009  -6.029   6.284 1.00 . A A . 285 PHE CB   1 1 
       10 13664 1 1 34 PHE CD1  C  -5.132  -5.382   8.544 1.00 . A A . 285 PHE CD1  1 1 
       10 13665 1 1 34 PHE CD2  C  -7.362  -6.213   8.390 1.00 . A A . 285 PHE CD2  1 1 
       10 13666 1 1 34 PHE CE1  C  -5.277  -5.236   9.911 1.00 . A A . 285 PHE CE1  1 1 
       10 13667 1 1 34 PHE CE2  C  -7.513  -6.068   9.756 1.00 . A A . 285 PHE CE2  1 1 
       10 13668 1 1 34 PHE CG   C  -6.171  -5.872   7.769 1.00 . A A . 285 PHE CG   1 1 
       10 13669 1 1 34 PHE CZ   C  -6.469  -5.580  10.518 1.00 . A A . 285 PHE CZ   1 1 
       10 13670 1 1 34 PHE H    H  -4.988  -6.385   3.991 1.00 . A A . 285 PHE H    1 1 
       10 13671 1 1 34 PHE HA   H  -4.379  -7.398   6.509 1.00 . A A . 285 PHE HA   1 1 
       10 13672 1 1 34 PHE HB2  H  -5.474  -5.168   5.916 1.00 . A A . 285 PHE HB2  1 1 
       10 13673 1 1 34 PHE HB3  H  -6.994  -6.052   5.842 1.00 . A A . 285 PHE HB3  1 1 
       10 13674 1 1 34 PHE HD1  H  -4.198  -5.113   8.070 1.00 . A A . 285 PHE HD1  1 1 
       10 13675 1 1 34 PHE HD2  H  -8.178  -6.596   7.796 1.00 . A A . 285 PHE HD2  1 1 
       10 13676 1 1 34 PHE HE1  H  -4.459  -4.854  10.503 1.00 . A A . 285 PHE HE1  1 1 
       10 13677 1 1 34 PHE HE2  H  -8.446  -6.338  10.228 1.00 . A A . 285 PHE HE2  1 1 
       10 13678 1 1 34 PHE HZ   H  -6.585  -5.465  11.585 1.00 . A A . 285 PHE HZ   1 1 
       10 13679 1 1 34 PHE N    N  -4.803  -7.203   4.500 1.00 . A A . 285 PHE N    1 1 
       10 13680 1 1 34 PHE O    O  -5.903  -9.339   6.972 1.00 . A A . 285 PHE O    1 1 
       10 13681 1 1 35 LEU C    C  -7.402 -11.071   5.002 1.00 . A A . 286 LEU C    1 1 
       10 13682 1 1 35 LEU CA   C  -8.102  -9.758   5.337 1.00 . A A . 286 LEU CA   1 1 
       10 13683 1 1 35 LEU CB   C  -9.283  -9.540   4.390 1.00 . A A . 286 LEU CB   1 1 
       10 13684 1 1 35 LEU CD1  C -11.232  -8.167   3.615 1.00 . A A . 286 LEU CD1  1 1 
       10 13685 1 1 35 LEU CD2  C -10.839  -8.506   6.062 1.00 . A A . 286 LEU CD2  1 1 
       10 13686 1 1 35 LEU CG   C -10.181  -8.341   4.700 1.00 . A A . 286 LEU CG   1 1 
       10 13687 1 1 35 LEU H    H  -7.313  -7.952   4.566 1.00 . A A . 286 LEU H    1 1 
       10 13688 1 1 35 LEU HA   H  -8.469  -9.808   6.351 1.00 . A A . 286 LEU HA   1 1 
       10 13689 1 1 35 LEU HB2  H  -8.888  -9.408   3.394 1.00 . A A . 286 LEU HB2  1 1 
       10 13690 1 1 35 LEU HB3  H  -9.896 -10.430   4.417 1.00 . A A . 286 LEU HB3  1 1 
       10 13691 1 1 35 LEU HD11 H -11.359  -7.117   3.402 1.00 . A A . 286 LEU HD11 1 1 
       10 13692 1 1 35 LEU HD12 H -12.170  -8.582   3.954 1.00 . A A . 286 LEU HD12 1 1 
       10 13693 1 1 35 LEU HD13 H -10.914  -8.681   2.720 1.00 . A A . 286 LEU HD13 1 1 
       10 13694 1 1 35 LEU HD21 H -10.079  -8.510   6.830 1.00 . A A . 286 LEU HD21 1 1 
       10 13695 1 1 35 LEU HD22 H -11.382  -9.440   6.088 1.00 . A A . 286 LEU HD22 1 1 
       10 13696 1 1 35 LEU HD23 H -11.521  -7.687   6.234 1.00 . A A . 286 LEU HD23 1 1 
       10 13697 1 1 35 LEU HG   H  -9.577  -7.445   4.726 1.00 . A A . 286 LEU HG   1 1 
       10 13698 1 1 35 LEU N    N  -7.173  -8.636   5.253 1.00 . A A . 286 LEU N    1 1 
       10 13699 1 1 35 LEU O    O  -7.698 -12.112   5.590 1.00 . A A . 286 LEU O    1 1 
       10 13700 1 1 36 PHE C    C  -4.832 -12.700   4.773 1.00 . A A . 287 PHE C    1 1 
       10 13701 1 1 36 PHE CA   C  -5.727 -12.199   3.643 1.00 . A A . 287 PHE CA   1 1 
       10 13702 1 1 36 PHE CB   C  -4.882 -11.891   2.406 1.00 . A A . 287 PHE CB   1 1 
       10 13703 1 1 36 PHE CD1  C  -5.703 -13.663   0.830 1.00 . A A . 287 PHE CD1  1 1 
       10 13704 1 1 36 PHE CD2  C  -3.385 -13.630   1.390 1.00 . A A . 287 PHE CD2  1 1 
       10 13705 1 1 36 PHE CE1  C  -5.495 -14.761   0.018 1.00 . A A . 287 PHE CE1  1 1 
       10 13706 1 1 36 PHE CE2  C  -3.171 -14.728   0.578 1.00 . A A . 287 PHE CE2  1 1 
       10 13707 1 1 36 PHE CG   C  -4.652 -13.085   1.524 1.00 . A A . 287 PHE CG   1 1 
       10 13708 1 1 36 PHE CZ   C  -4.228 -15.295  -0.108 1.00 . A A . 287 PHE CZ   1 1 
       10 13709 1 1 36 PHE H    H  -6.280 -10.155   3.624 1.00 . A A . 287 PHE H    1 1 
       10 13710 1 1 36 PHE HA   H  -6.442 -12.969   3.398 1.00 . A A . 287 PHE HA   1 1 
       10 13711 1 1 36 PHE HB2  H  -5.380 -11.135   1.817 1.00 . A A . 287 PHE HB2  1 1 
       10 13712 1 1 36 PHE HB3  H  -3.918 -11.519   2.721 1.00 . A A . 287 PHE HB3  1 1 
       10 13713 1 1 36 PHE HD1  H  -6.696 -13.245   0.928 1.00 . A A . 287 PHE HD1  1 1 
       10 13714 1 1 36 PHE HD2  H  -2.558 -13.188   1.926 1.00 . A A . 287 PHE HD2  1 1 
       10 13715 1 1 36 PHE HE1  H  -6.324 -15.202  -0.517 1.00 . A A . 287 PHE HE1  1 1 
       10 13716 1 1 36 PHE HE2  H  -2.179 -15.144   0.482 1.00 . A A . 287 PHE HE2  1 1 
       10 13717 1 1 36 PHE HZ   H  -4.063 -16.153  -0.742 1.00 . A A . 287 PHE HZ   1 1 
       10 13718 1 1 36 PHE N    N  -6.471 -11.014   4.056 1.00 . A A . 287 PHE N    1 1 
       10 13719 1 1 36 PHE O    O  -4.653 -13.905   4.949 1.00 . A A . 287 PHE O    1 1 
       10 13720 1 1 37 SER C    C  -4.176 -12.775   7.773 1.00 . A A . 288 SER C    1 1 
       10 13721 1 1 37 SER CA   C  -3.393 -12.111   6.645 1.00 . A A . 288 SER CA   1 1 
       10 13722 1 1 37 SER CB   C  -2.683 -10.861   7.169 1.00 . A A . 288 SER CB   1 1 
       10 13723 1 1 37 SER H    H  -4.454 -10.822   5.344 1.00 . A A . 288 SER H    1 1 
       10 13724 1 1 37 SER HA   H  -2.653 -12.807   6.278 1.00 . A A . 288 SER HA   1 1 
       10 13725 1 1 37 SER HB2  H  -3.419 -10.145   7.500 1.00 . A A . 288 SER HB2  1 1 
       10 13726 1 1 37 SER HB3  H  -2.046 -11.133   7.999 1.00 . A A . 288 SER HB3  1 1 
       10 13727 1 1 37 SER HG   H  -2.444  -9.731   5.587 1.00 . A A . 288 SER HG   1 1 
       10 13728 1 1 37 SER N    N  -4.273 -11.766   5.535 1.00 . A A . 288 SER N    1 1 
       10 13729 1 1 37 SER O    O  -3.683 -13.689   8.434 1.00 . A A . 288 SER O    1 1 
       10 13730 1 1 37 SER OG   O  -1.888 -10.265   6.159 1.00 . A A . 288 SER OG   1 1 
       10 13731 1 1 38 LYS C    C  -6.741 -14.255   8.666 1.00 . A A . 289 LYS C    1 1 
       10 13732 1 1 38 LYS CA   C  -6.257 -12.856   9.035 1.00 . A A . 289 LYS CA   1 1 
       10 13733 1 1 38 LYS CB   C  -7.456 -11.936   9.275 1.00 . A A . 289 LYS CB   1 1 
       10 13734 1 1 38 LYS CD   C  -8.405  -9.985  10.541 1.00 . A A . 289 LYS CD   1 1 
       10 13735 1 1 38 LYS CE   C  -8.113  -8.880  11.545 1.00 . A A . 289 LYS CE   1 1 
       10 13736 1 1 38 LYS CG   C  -7.147 -10.759  10.184 1.00 . A A . 289 LYS CG   1 1 
       10 13737 1 1 38 LYS H    H  -5.740 -11.578   7.428 1.00 . A A . 289 LYS H    1 1 
       10 13738 1 1 38 LYS HA   H  -5.674 -12.918   9.941 1.00 . A A . 289 LYS HA   1 1 
       10 13739 1 1 38 LYS HB2  H  -7.796 -11.552   8.325 1.00 . A A . 289 LYS HB2  1 1 
       10 13740 1 1 38 LYS HB3  H  -8.252 -12.512   9.726 1.00 . A A . 289 LYS HB3  1 1 
       10 13741 1 1 38 LYS HD2  H  -8.812  -9.542   9.644 1.00 . A A . 289 LYS HD2  1 1 
       10 13742 1 1 38 LYS HD3  H  -9.127 -10.666  10.968 1.00 . A A . 289 LYS HD3  1 1 
       10 13743 1 1 38 LYS HE2  H  -7.184  -8.403  11.275 1.00 . A A . 289 LYS HE2  1 1 
       10 13744 1 1 38 LYS HE3  H  -8.914  -8.156  11.506 1.00 . A A . 289 LYS HE3  1 1 
       10 13745 1 1 38 LYS HG2  H  -6.693 -11.126  11.092 1.00 . A A . 289 LYS HG2  1 1 
       10 13746 1 1 38 LYS HG3  H  -6.459 -10.096   9.677 1.00 . A A . 289 LYS HG3  1 1 
       10 13747 1 1 38 LYS HZ1  H  -7.276  -8.879  13.458 1.00 . A A . 289 LYS HZ1  1 1 
       10 13748 1 1 38 LYS HZ2  H  -7.738 -10.413  12.913 1.00 . A A . 289 LYS HZ2  1 1 
       10 13749 1 1 38 LYS HZ3  H  -8.912  -9.309  13.427 1.00 . A A . 289 LYS HZ3  1 1 
       10 13750 1 1 38 LYS N    N  -5.402 -12.309   7.988 1.00 . A A . 289 LYS N    1 1 
       10 13751 1 1 38 LYS NZ   N  -8.002  -9.407  12.933 1.00 . A A . 289 LYS NZ   1 1 
       10 13752 1 1 38 LYS O    O  -6.966 -15.093   9.538 1.00 . A A . 289 LYS O    1 1 
       10 13753 1 1 39 GLN C    C  -6.233 -16.826   6.948 1.00 . A A . 290 GLN C    1 1 
       10 13754 1 1 39 GLN CA   C  -7.355 -15.796   6.885 1.00 . A A . 290 GLN CA   1 1 
       10 13755 1 1 39 GLN CB   C  -7.874 -15.676   5.451 1.00 . A A . 290 GLN CB   1 1 
       10 13756 1 1 39 GLN CD   C  -8.289 -18.069   4.757 1.00 . A A . 290 GLN CD   1 1 
       10 13757 1 1 39 GLN CG   C  -8.911 -16.727   5.089 1.00 . A A . 290 GLN CG   1 1 
       10 13758 1 1 39 GLN H    H  -6.703 -13.789   6.722 1.00 . A A . 290 GLN H    1 1 
       10 13759 1 1 39 GLN HA   H  -8.162 -16.122   7.524 1.00 . A A . 290 GLN HA   1 1 
       10 13760 1 1 39 GLN HB2  H  -8.321 -14.701   5.323 1.00 . A A . 290 GLN HB2  1 1 
       10 13761 1 1 39 GLN HB3  H  -7.041 -15.774   4.770 1.00 . A A . 290 GLN HB3  1 1 
       10 13762 1 1 39 GLN HE21 H  -9.885 -19.014   5.474 1.00 . A A . 290 GLN HE21 1 1 
       10 13763 1 1 39 GLN HE22 H  -8.629 -20.025   4.855 1.00 . A A . 290 GLN HE22 1 1 
       10 13764 1 1 39 GLN HG2  H  -9.581 -16.856   5.926 1.00 . A A . 290 GLN HG2  1 1 
       10 13765 1 1 39 GLN HG3  H  -9.469 -16.383   4.231 1.00 . A A . 290 GLN HG3  1 1 
       10 13766 1 1 39 GLN N    N  -6.898 -14.498   7.368 1.00 . A A . 290 GLN N    1 1 
       10 13767 1 1 39 GLN NE2  N  -9.006 -19.145   5.060 1.00 . A A . 290 GLN NE2  1 1 
       10 13768 1 1 39 GLN O    O  -6.485 -18.024   7.072 1.00 . A A . 290 GLN O    1 1 
       10 13769 1 1 39 GLN OE1  O  -7.177 -18.139   4.233 1.00 . A A . 290 GLN OE1  1 1 
       10 13770 1 1 40 GLN C    C  -3.837 -18.198   5.727 1.00 . A A . 291 GLN C    1 1 
       10 13771 1 1 40 GLN CA   C  -3.834 -17.232   6.907 1.00 . A A . 291 GLN CA   1 1 
       10 13772 1 1 40 GLN CB   C  -3.813 -18.015   8.221 1.00 . A A . 291 GLN CB   1 1 
       10 13773 1 1 40 GLN CD   C  -3.818 -17.898  10.745 1.00 . A A . 291 GLN CD   1 1 
       10 13774 1 1 40 GLN CG   C  -4.052 -17.150   9.448 1.00 . A A . 291 GLN CG   1 1 
       10 13775 1 1 40 GLN H    H  -4.859 -15.386   6.763 1.00 . A A . 291 GLN H    1 1 
       10 13776 1 1 40 GLN HA   H  -2.949 -16.618   6.850 1.00 . A A . 291 GLN HA   1 1 
       10 13777 1 1 40 GLN HB2  H  -4.580 -18.774   8.187 1.00 . A A . 291 GLN HB2  1 1 
       10 13778 1 1 40 GLN HB3  H  -2.850 -18.492   8.327 1.00 . A A . 291 GLN HB3  1 1 
       10 13779 1 1 40 GLN HE21 H  -4.356 -16.298  11.795 1.00 . A A . 291 GLN HE21 1 1 
       10 13780 1 1 40 GLN HE22 H  -3.906 -17.686  12.719 1.00 . A A . 291 GLN HE22 1 1 
       10 13781 1 1 40 GLN HG2  H  -3.382 -16.303   9.413 1.00 . A A . 291 GLN HG2  1 1 
       10 13782 1 1 40 GLN HG3  H  -5.074 -16.799   9.431 1.00 . A A . 291 GLN HG3  1 1 
       10 13783 1 1 40 GLN N    N  -4.995 -16.351   6.861 1.00 . A A . 291 GLN N    1 1 
       10 13784 1 1 40 GLN NE2  N  -4.049 -17.227  11.867 1.00 . A A . 291 GLN NE2  1 1 
       10 13785 1 1 40 GLN O    O  -3.542 -19.384   5.881 1.00 . A A . 291 GLN O    1 1 
       10 13786 1 1 40 GLN OE1  O  -3.432 -19.068  10.739 1.00 . A A . 291 GLN OE1  1 1 
       10 13787 1 1 41 ARG C    C  -2.832 -19.058   3.013 1.00 . A A . 292 ARG C    1 1 
       10 13788 1 1 41 ARG CA   C  -4.214 -18.501   3.342 1.00 . A A . 292 ARG CA   1 1 
       10 13789 1 1 41 ARG CB   C  -4.739 -17.681   2.162 1.00 . A A . 292 ARG CB   1 1 
       10 13790 1 1 41 ARG CD   C  -3.777 -18.623   0.041 1.00 . A A . 292 ARG CD   1 1 
       10 13791 1 1 41 ARG CG   C  -5.014 -18.509   0.918 1.00 . A A . 292 ARG CG   1 1 
       10 13792 1 1 41 ARG CZ   C  -3.259 -18.533  -2.361 1.00 . A A . 292 ARG CZ   1 1 
       10 13793 1 1 41 ARG H    H  -4.396 -16.732   4.488 1.00 . A A . 292 ARG H    1 1 
       10 13794 1 1 41 ARG HA   H  -4.888 -19.326   3.523 1.00 . A A . 292 ARG HA   1 1 
       10 13795 1 1 41 ARG HB2  H  -5.660 -17.198   2.456 1.00 . A A . 292 ARG HB2  1 1 
       10 13796 1 1 41 ARG HB3  H  -4.010 -16.926   1.912 1.00 . A A . 292 ARG HB3  1 1 
       10 13797 1 1 41 ARG HD2  H  -3.175 -17.737   0.173 1.00 . A A . 292 ARG HD2  1 1 
       10 13798 1 1 41 ARG HD3  H  -3.212 -19.491   0.348 1.00 . A A . 292 ARG HD3  1 1 
       10 13799 1 1 41 ARG HE   H  -5.034 -19.025  -1.595 1.00 . A A . 292 ARG HE   1 1 
       10 13800 1 1 41 ARG HG2  H  -5.321 -19.500   1.217 1.00 . A A . 292 ARG HG2  1 1 
       10 13801 1 1 41 ARG HG3  H  -5.804 -18.040   0.351 1.00 . A A . 292 ARG HG3  1 1 
       10 13802 1 1 41 ARG HH11 H  -1.720 -18.062  -1.141 1.00 . A A . 292 ARG HH11 1 1 
       10 13803 1 1 41 ARG HH12 H  -1.368 -18.002  -2.837 1.00 . A A . 292 ARG HH12 1 1 
       10 13804 1 1 41 ARG HH21 H  -4.583 -18.951  -3.830 1.00 . A A . 292 ARG HH21 1 1 
       10 13805 1 1 41 ARG HH22 H  -2.998 -18.508  -4.365 1.00 . A A . 292 ARG HH22 1 1 
       10 13806 1 1 41 ARG N    N  -4.172 -17.684   4.548 1.00 . A A . 292 ARG N    1 1 
       10 13807 1 1 41 ARG NE   N  -4.119 -18.757  -1.373 1.00 . A A . 292 ARG NE   1 1 
       10 13808 1 1 41 ARG NH1  N  -2.014 -18.169  -2.091 1.00 . A A . 292 ARG NH1  1 1 
       10 13809 1 1 41 ARG NH2  N  -3.645 -18.676  -3.623 1.00 . A A . 292 ARG NH2  1 1 
       10 13810 1 1 41 ARG O    O  -1.922 -18.312   2.651 1.00 . A A . 292 ARG O    1 1 
       10 13811 1 1 42 ILE C    C  -1.217 -21.221   1.358 1.00 . A A . 293 ILE C    1 1 
       10 13812 1 1 42 ILE CA   C  -1.413 -21.028   2.858 1.00 . A A . 293 ILE CA   1 1 
       10 13813 1 1 42 ILE CB   C  -1.317 -22.396   3.557 1.00 . A A . 293 ILE CB   1 1 
       10 13814 1 1 42 ILE CD1  C  -0.574 -21.302   5.732 1.00 . A A . 293 ILE CD1  1 1 
       10 13815 1 1 42 ILE CG1  C  -1.551 -22.242   5.061 1.00 . A A . 293 ILE CG1  1 1 
       10 13816 1 1 42 ILE CG2  C   0.038 -23.035   3.289 1.00 . A A . 293 ILE CG2  1 1 
       10 13817 1 1 42 ILE H    H  -3.446 -20.913   3.434 1.00 . A A . 293 ILE H    1 1 
       10 13818 1 1 42 ILE HA   H  -0.621 -20.397   3.235 1.00 . A A . 293 ILE HA   1 1 
       10 13819 1 1 42 ILE HB   H  -2.079 -23.040   3.145 1.00 . A A . 293 ILE HB   1 1 
       10 13820 1 1 42 ILE HD11 H   0.210 -21.041   5.036 1.00 . A A . 293 ILE HD11 1 1 
       10 13821 1 1 42 ILE HD12 H  -1.091 -20.408   6.045 1.00 . A A . 293 ILE HD12 1 1 
       10 13822 1 1 42 ILE HD13 H  -0.141 -21.788   6.594 1.00 . A A . 293 ILE HD13 1 1 
       10 13823 1 1 42 ILE HG12 H  -2.546 -21.860   5.227 1.00 . A A . 293 ILE HG12 1 1 
       10 13824 1 1 42 ILE HG13 H  -1.458 -23.210   5.533 1.00 . A A . 293 ILE HG13 1 1 
       10 13825 1 1 42 ILE HG21 H  -0.104 -23.988   2.802 1.00 . A A . 293 ILE HG21 1 1 
       10 13826 1 1 42 ILE HG22 H   0.619 -22.388   2.649 1.00 . A A . 293 ILE HG22 1 1 
       10 13827 1 1 42 ILE HG23 H   0.558 -23.181   4.223 1.00 . A A . 293 ILE HG23 1 1 
       10 13828 1 1 42 ILE N    N  -2.683 -20.372   3.142 1.00 . A A . 293 ILE N    1 1 
       10 13829 1 1 42 ILE O    O  -0.319 -20.632   0.756 1.00 . A A . 293 ILE O    1 1 
       10 13830 1 1 43 LYS C    C  -3.049 -21.528  -1.433 1.00 . A A . 294 LYS C    1 1 
       10 13831 1 1 43 LYS CA   C  -1.989 -22.319  -0.673 1.00 . A A . 294 LYS CA   1 1 
       10 13832 1 1 43 LYS CB   C  -2.165 -23.815  -0.941 1.00 . A A . 294 LYS CB   1 1 
       10 13833 1 1 43 LYS CD   C  -1.561 -25.649  -2.548 1.00 . A A . 294 LYS CD   1 1 
       10 13834 1 1 43 LYS CE   C  -2.750 -26.591  -2.433 1.00 . A A . 294 LYS CE   1 1 
       10 13835 1 1 43 LYS CG   C  -1.985 -24.197  -2.400 1.00 . A A . 294 LYS CG   1 1 
       10 13836 1 1 43 LYS H    H  -2.761 -22.489   1.291 1.00 . A A . 294 LYS H    1 1 
       10 13837 1 1 43 LYS HA   H  -1.013 -22.013  -1.017 1.00 . A A . 294 LYS HA   1 1 
       10 13838 1 1 43 LYS HB2  H  -1.440 -24.361  -0.355 1.00 . A A . 294 LYS HB2  1 1 
       10 13839 1 1 43 LYS HB3  H  -3.158 -24.110  -0.633 1.00 . A A . 294 LYS HB3  1 1 
       10 13840 1 1 43 LYS HD2  H  -1.102 -25.784  -3.516 1.00 . A A . 294 LYS HD2  1 1 
       10 13841 1 1 43 LYS HD3  H  -0.847 -25.887  -1.772 1.00 . A A . 294 LYS HD3  1 1 
       10 13842 1 1 43 LYS HE2  H  -3.560 -26.202  -3.030 1.00 . A A . 294 LYS HE2  1 1 
       10 13843 1 1 43 LYS HE3  H  -2.460 -27.562  -2.808 1.00 . A A . 294 LYS HE3  1 1 
       10 13844 1 1 43 LYS HG2  H  -2.921 -24.053  -2.918 1.00 . A A . 294 LYS HG2  1 1 
       10 13845 1 1 43 LYS HG3  H  -1.227 -23.564  -2.838 1.00 . A A . 294 LYS HG3  1 1 
       10 13846 1 1 43 LYS HZ1  H  -2.474 -26.396  -0.372 1.00 . A A . 294 LYS HZ1  1 1 
       10 13847 1 1 43 LYS HZ2  H  -3.411 -27.732  -0.813 1.00 . A A . 294 LYS HZ2  1 1 
       10 13848 1 1 43 LYS HZ3  H  -4.075 -26.178  -0.872 1.00 . A A . 294 LYS HZ3  1 1 
       10 13849 1 1 43 LYS N    N  -2.065 -22.049   0.758 1.00 . A A . 294 LYS N    1 1 
       10 13850 1 1 43 LYS NZ   N  -3.210 -26.734  -1.024 1.00 . A A . 294 LYS NZ   1 1 
       10 13851 1 1 43 LYS O    O  -4.237 -21.702  -1.165 1.00 . A A . 294 LYS O    1 1 
       10 13852 2 1  1 GLY C    C  24.505  -0.087  26.974 1.00 . B B . 252 GLY C    1 1 
       10 13853 2 1  1 GLY CA   C  25.439  -0.972  26.172 1.00 . B B . 252 GLY CA   1 1 
       10 13854 2 1  1 GLY H1   H  27.379  -1.192  26.990 1.00 . B B . 252 GLY H1   1 1 
       10 13855 2 1  1 GLY HA2  H  25.211  -0.861  25.122 1.00 . B B . 252 GLY HA2  1 1 
       10 13856 2 1  1 GLY HA3  H  25.275  -2.001  26.459 1.00 . B B . 252 GLY HA3  1 1 
       10 13857 2 1  1 GLY N    N  26.836  -0.644  26.386 1.00 . B B . 252 GLY N    1 1 
       10 13858 2 1  1 GLY O    O  24.007  -0.490  28.024 1.00 . B B . 252 GLY O    1 1 
       10 13859 2 1  2 SER C    C  22.354   2.637  26.196 1.00 . B B . 253 SER C    1 1 
       10 13860 2 1  2 SER CA   C  23.394   2.071  27.158 1.00 . B B . 253 SER CA   1 1 
       10 13861 2 1  2 SER CB   C  24.215   3.209  27.767 1.00 . B B . 253 SER CB   1 1 
       10 13862 2 1  2 SER H    H  24.697   1.386  25.635 1.00 . B B . 253 SER H    1 1 
       10 13863 2 1  2 SER HA   H  22.885   1.542  27.950 1.00 . B B . 253 SER HA   1 1 
       10 13864 2 1  2 SER HB2  H  24.484   3.910  26.992 1.00 . B B . 253 SER HB2  1 1 
       10 13865 2 1  2 SER HB3  H  23.624   3.713  28.519 1.00 . B B . 253 SER HB3  1 1 
       10 13866 2 1  2 SER HG   H  26.161   3.158  27.985 1.00 . B B . 253 SER HG   1 1 
       10 13867 2 1  2 SER N    N  24.269   1.123  26.478 1.00 . B B . 253 SER N    1 1 
       10 13868 2 1  2 SER O    O  22.525   2.584  24.978 1.00 . B B . 253 SER O    1 1 
       10 13869 2 1  2 SER OG   O  25.399   2.718  28.370 1.00 . B B . 253 SER OG   1 1 
       10 13870 2 1  3 MET C    C  20.068   5.250  26.214 1.00 . B B . 254 MET C    1 1 
       10 13871 2 1  3 MET CA   C  20.207   3.755  25.944 1.00 . B B . 254 MET CA   1 1 
       10 13872 2 1  3 MET CB   C  18.882   3.048  26.233 1.00 . B B . 254 MET CB   1 1 
       10 13873 2 1  3 MET CE   C  16.024   1.628  26.169 1.00 . B B . 254 MET CE   1 1 
       10 13874 2 1  3 MET CG   C  18.695   1.762  25.444 1.00 . B B . 254 MET CG   1 1 
       10 13875 2 1  3 MET H    H  21.195   3.191  27.729 1.00 . B B . 254 MET H    1 1 
       10 13876 2 1  3 MET HA   H  20.463   3.611  24.905 1.00 . B B . 254 MET HA   1 1 
       10 13877 2 1  3 MET HB2  H  18.835   2.810  27.285 1.00 . B B . 254 MET HB2  1 1 
       10 13878 2 1  3 MET HB3  H  18.070   3.716  25.987 1.00 . B B . 254 MET HB3  1 1 
       10 13879 2 1  3 MET HE1  H  15.879   2.108  27.125 1.00 . B B . 254 MET HE1  1 1 
       10 13880 2 1  3 MET HE2  H  16.115   2.379  25.398 1.00 . B B . 254 MET HE2  1 1 
       10 13881 2 1  3 MET HE3  H  15.177   0.992  25.954 1.00 . B B . 254 MET HE3  1 1 
       10 13882 2 1  3 MET HG2  H  18.339   2.009  24.455 1.00 . B B . 254 MET HG2  1 1 
       10 13883 2 1  3 MET HG3  H  19.650   1.263  25.366 1.00 . B B . 254 MET HG3  1 1 
       10 13884 2 1  3 MET N    N  21.275   3.178  26.752 1.00 . B B . 254 MET N    1 1 
       10 13885 2 1  3 MET O    O  20.181   5.697  27.356 1.00 . B B . 254 MET O    1 1 
       10 13886 2 1  3 MET SD   S  17.516   0.638  26.217 1.00 . B B . 254 MET SD   1 1 
       10 13887 2 1  4 SER C    C  18.259   7.896  24.908 1.00 . B B . 255 SER C    1 1 
       10 13888 2 1  4 SER CA   C  19.674   7.463  25.280 1.00 . B B . 255 SER CA   1 1 
       10 13889 2 1  4 SER CB   C  20.690   8.180  24.389 1.00 . B B . 255 SER CB   1 1 
       10 13890 2 1  4 SER H    H  19.744   5.602  24.273 1.00 . B B . 255 SER H    1 1 
       10 13891 2 1  4 SER HA   H  19.860   7.729  26.310 1.00 . B B . 255 SER HA   1 1 
       10 13892 2 1  4 SER HB2  H  20.356   8.140  23.363 1.00 . B B . 255 SER HB2  1 1 
       10 13893 2 1  4 SER HB3  H  20.774   9.211  24.701 1.00 . B B . 255 SER HB3  1 1 
       10 13894 2 1  4 SER HG   H  22.628   8.239  24.669 1.00 . B B . 255 SER HG   1 1 
       10 13895 2 1  4 SER N    N  19.824   6.018  25.157 1.00 . B B . 255 SER N    1 1 
       10 13896 2 1  4 SER O    O  17.559   7.199  24.174 1.00 . B B . 255 SER O    1 1 
       10 13897 2 1  4 SER OG   O  21.966   7.571  24.478 1.00 . B B . 255 SER OG   1 1 
       10 13898 2 1  5 GLN C    C  16.442  10.156  23.733 1.00 . B B . 256 GLN C    1 1 
       10 13899 2 1  5 GLN CA   C  16.515   9.577  25.143 1.00 . B B . 256 GLN CA   1 1 
       10 13900 2 1  5 GLN CB   C  16.144  10.650  26.167 1.00 . B B . 256 GLN CB   1 1 
       10 13901 2 1  5 GLN CD   C  14.448   9.441  27.597 1.00 . B B . 256 GLN CD   1 1 
       10 13902 2 1  5 GLN CG   C  15.816  10.091  27.542 1.00 . B B . 256 GLN CG   1 1 
       10 13903 2 1  5 GLN H    H  18.451   9.561  25.999 1.00 . B B . 256 GLN H    1 1 
       10 13904 2 1  5 GLN HA   H  15.813   8.761  25.220 1.00 . B B . 256 GLN HA   1 1 
       10 13905 2 1  5 GLN HB2  H  16.972  11.336  26.269 1.00 . B B . 256 GLN HB2  1 1 
       10 13906 2 1  5 GLN HB3  H  15.281  11.191  25.808 1.00 . B B . 256 GLN HB3  1 1 
       10 13907 2 1  5 GLN HE21 H  15.155   7.992  28.759 1.00 . B B . 256 GLN HE21 1 1 
       10 13908 2 1  5 GLN HE22 H  13.476   7.886  28.365 1.00 . B B . 256 GLN HE22 1 1 
       10 13909 2 1  5 GLN HG2  H  16.559   9.352  27.803 1.00 . B B . 256 GLN HG2  1 1 
       10 13910 2 1  5 GLN HG3  H  15.845  10.897  28.261 1.00 . B B . 256 GLN HG3  1 1 
       10 13911 2 1  5 GLN N    N  17.846   9.051  25.420 1.00 . B B . 256 GLN N    1 1 
       10 13912 2 1  5 GLN NE2  N  14.349   8.327  28.312 1.00 . B B . 256 GLN NE2  1 1 
       10 13913 2 1  5 GLN O    O  17.465  10.362  23.082 1.00 . B B . 256 GLN O    1 1 
       10 13914 2 1  5 GLN OE1  O  13.489   9.935  27.003 1.00 . B B . 256 GLN OE1  1 1 
       10 13915 2 1  6 PHE C    C  14.187  12.248  22.001 1.00 . B B . 257 PHE C    1 1 
       10 13916 2 1  6 PHE CA   C  15.016  10.969  21.936 1.00 . B B . 257 PHE CA   1 1 
       10 13917 2 1  6 PHE CB   C  14.323   9.944  21.037 1.00 . B B . 257 PHE CB   1 1 
       10 13918 2 1  6 PHE CD1  C  11.822  10.141  21.082 1.00 . B B . 257 PHE CD1  1 1 
       10 13919 2 1  6 PHE CD2  C  12.854   8.503  22.474 1.00 . B B . 257 PHE CD2  1 1 
       10 13920 2 1  6 PHE CE1  C  10.577   9.754  21.544 1.00 . B B . 257 PHE CE1  1 1 
       10 13921 2 1  6 PHE CE2  C  11.613   8.112  22.939 1.00 . B B . 257 PHE CE2  1 1 
       10 13922 2 1  6 PHE CG   C  12.972   9.521  21.541 1.00 . B B . 257 PHE CG   1 1 
       10 13923 2 1  6 PHE CZ   C  10.473   8.738  22.474 1.00 . B B . 257 PHE CZ   1 1 
       10 13924 2 1  6 PHE H    H  14.446  10.229  23.836 1.00 . B B . 257 PHE H    1 1 
       10 13925 2 1  6 PHE HA   H  15.985  11.203  21.520 1.00 . B B . 257 PHE HA   1 1 
       10 13926 2 1  6 PHE HB2  H  14.191  10.369  20.053 1.00 . B B . 257 PHE HB2  1 1 
       10 13927 2 1  6 PHE HB3  H  14.942   9.062  20.964 1.00 . B B . 257 PHE HB3  1 1 
       10 13928 2 1  6 PHE HD1  H  11.902  10.936  20.354 1.00 . B B . 257 PHE HD1  1 1 
       10 13929 2 1  6 PHE HD2  H  13.745   8.013  22.839 1.00 . B B . 257 PHE HD2  1 1 
       10 13930 2 1  6 PHE HE1  H   9.689  10.246  21.178 1.00 . B B . 257 PHE HE1  1 1 
       10 13931 2 1  6 PHE HE2  H  11.534   7.318  23.666 1.00 . B B . 257 PHE HE2  1 1 
       10 13932 2 1  6 PHE HZ   H   9.502   8.434  22.836 1.00 . B B . 257 PHE HZ   1 1 
       10 13933 2 1  6 PHE N    N  15.224  10.415  23.269 1.00 . B B . 257 PHE N    1 1 
       10 13934 2 1  6 PHE O    O  13.308  12.390  22.852 1.00 . B B . 257 PHE O    1 1 
       10 13935 2 1  7 THR C    C  13.556  14.914  19.614 1.00 . B B . 258 THR C    1 1 
       10 13936 2 1  7 THR CA   C  13.756  14.447  21.051 1.00 . B B . 258 THR CA   1 1 
       10 13937 2 1  7 THR CB   C  14.503  15.542  21.835 1.00 . B B . 258 THR CB   1 1 
       10 13938 2 1  7 THR CG2  C  13.549  16.648  22.262 1.00 . B B . 258 THR CG2  1 1 
       10 13939 2 1  7 THR H    H  15.184  13.007  20.444 1.00 . B B . 258 THR H    1 1 
       10 13940 2 1  7 THR HA   H  12.790  14.300  21.510 1.00 . B B . 258 THR HA   1 1 
       10 13941 2 1  7 THR HB   H  15.262  15.969  21.194 1.00 . B B . 258 THR HB   1 1 
       10 13942 2 1  7 THR HG1  H  15.782  15.592  23.336 1.00 . B B . 258 THR HG1  1 1 
       10 13943 2 1  7 THR HG21 H  14.022  17.261  23.014 1.00 . B B . 258 THR HG21 1 1 
       10 13944 2 1  7 THR HG22 H  12.649  16.210  22.667 1.00 . B B . 258 THR HG22 1 1 
       10 13945 2 1  7 THR HG23 H  13.300  17.257  21.406 1.00 . B B . 258 THR HG23 1 1 
       10 13946 2 1  7 THR N    N  14.473  13.179  21.096 1.00 . B B . 258 THR N    1 1 
       10 13947 2 1  7 THR O    O  14.270  14.487  18.706 1.00 . B B . 258 THR O    1 1 
       10 13948 2 1  7 THR OG1  O  15.132  14.976  22.990 1.00 . B B . 258 THR OG1  1 1 
       10 13949 2 1  8 CYS C    C  12.851  17.726  17.919 1.00 . B B . 259 CYS C    1 1 
       10 13950 2 1  8 CYS CA   C  12.286  16.319  18.085 1.00 . B B . 259 CYS CA   1 1 
       10 13951 2 1  8 CYS CB   C  10.776  16.331  17.842 1.00 . B B . 259 CYS CB   1 1 
       10 13952 2 1  8 CYS H    H  12.045  16.097  20.176 1.00 . B B . 259 CYS H    1 1 
       10 13953 2 1  8 CYS HA   H  12.753  15.669  17.361 1.00 . B B . 259 CYS HA   1 1 
       10 13954 2 1  8 CYS HB2  H  10.296  16.890  18.632 1.00 . B B . 259 CYS HB2  1 1 
       10 13955 2 1  8 CYS HB3  H  10.575  16.813  16.896 1.00 . B B . 259 CYS HB3  1 1 
       10 13956 2 1  8 CYS HG   H   8.891  14.739  18.484 1.00 . B B . 259 CYS HG   1 1 
       10 13957 2 1  8 CYS N    N  12.580  15.794  19.413 1.00 . B B . 259 CYS N    1 1 
       10 13958 2 1  8 CYS O    O  12.648  18.591  18.770 1.00 . B B . 259 CYS O    1 1 
       10 13959 2 1  8 CYS SG   S  10.022  14.688  17.797 1.00 . B B . 259 CYS SG   1 1 
       10 13960 2 1  9 GLU C    C  13.095  20.257  16.124 1.00 . B B . 260 GLU C    1 1 
       10 13961 2 1  9 GLU CA   C  14.160  19.248  16.543 1.00 . B B . 260 GLU CA   1 1 
       10 13962 2 1  9 GLU CB   C  15.221  19.126  15.447 1.00 . B B . 260 GLU CB   1 1 
       10 13963 2 1  9 GLU CD   C  17.474  19.766  16.392 1.00 . B B . 260 GLU CD   1 1 
       10 13964 2 1  9 GLU CG   C  16.303  20.189  15.527 1.00 . B B . 260 GLU CG   1 1 
       10 13965 2 1  9 GLU H    H  13.690  17.216  16.176 1.00 . B B . 260 GLU H    1 1 
       10 13966 2 1  9 GLU HA   H  14.631  19.595  17.450 1.00 . B B . 260 GLU HA   1 1 
       10 13967 2 1  9 GLU HB2  H  15.691  18.156  15.524 1.00 . B B . 260 GLU HB2  1 1 
       10 13968 2 1  9 GLU HB3  H  14.737  19.206  14.485 1.00 . B B . 260 GLU HB3  1 1 
       10 13969 2 1  9 GLU HG2  H  16.667  20.390  14.530 1.00 . B B . 260 GLU HG2  1 1 
       10 13970 2 1  9 GLU HG3  H  15.875  21.090  15.941 1.00 . B B . 260 GLU HG3  1 1 
       10 13971 2 1  9 GLU N    N  13.563  17.946  16.818 1.00 . B B . 260 GLU N    1 1 
       10 13972 2 1  9 GLU O    O  13.130  21.417  16.533 1.00 . B B . 260 GLU O    1 1 
       10 13973 2 1  9 GLU OE1  O  18.401  19.120  15.861 1.00 . B B . 260 GLU OE1  1 1 
       10 13974 2 1  9 GLU OE2  O  17.463  20.080  17.601 1.00 . B B . 260 GLU OE2  1 1 
       10 13975 2 1 10 GLU C    C   9.750  20.307  15.495 1.00 . B B . 261 GLU C    1 1 
       10 13976 2 1 10 GLU CA   C  11.075  20.670  14.831 1.00 . B B . 261 GLU CA   1 1 
       10 13977 2 1 10 GLU CB   C  10.941  20.566  13.310 1.00 . B B . 261 GLU CB   1 1 
       10 13978 2 1 10 GLU CD   C  11.577  22.766  12.244 1.00 . B B . 261 GLU CD   1 1 
       10 13979 2 1 10 GLU CG   C  10.445  21.843  12.654 1.00 . B B . 261 GLU CG   1 1 
       10 13980 2 1 10 GLU H    H  12.175  18.871  15.014 1.00 . B B . 261 GLU H    1 1 
       10 13981 2 1 10 GLU HA   H  11.327  21.687  15.092 1.00 . B B . 261 GLU HA   1 1 
       10 13982 2 1 10 GLU HB2  H  11.906  20.321  12.892 1.00 . B B . 261 GLU HB2  1 1 
       10 13983 2 1 10 GLU HB3  H  10.246  19.773  13.076 1.00 . B B . 261 GLU HB3  1 1 
       10 13984 2 1 10 GLU HG2  H   9.877  21.583  11.773 1.00 . B B . 261 GLU HG2  1 1 
       10 13985 2 1 10 GLU HG3  H   9.807  22.367  13.351 1.00 . B B . 261 GLU HG3  1 1 
       10 13986 2 1 10 GLU N    N  12.149  19.806  15.306 1.00 . B B . 261 GLU N    1 1 
       10 13987 2 1 10 GLU O    O   8.924  21.176  15.775 1.00 . B B . 261 GLU O    1 1 
       10 13988 2 1 10 GLU OE1  O  12.617  22.771  12.935 1.00 . B B . 261 GLU OE1  1 1 
       10 13989 2 1 10 GLU OE2  O  11.422  23.482  11.233 1.00 . B B . 261 GLU OE2  1 1 
       10 13990 2 1 11 ASP C    C   7.102  18.982  15.589 1.00 . B B . 262 ASP C    1 1 
       10 13991 2 1 11 ASP CA   C   8.331  18.537  16.376 1.00 . B B . 262 ASP CA   1 1 
       10 13992 2 1 11 ASP CB   C   8.242  19.045  17.816 1.00 . B B . 262 ASP CB   1 1 
       10 13993 2 1 11 ASP CG   C   7.417  18.133  18.702 1.00 . B B . 262 ASP CG   1 1 
       10 13994 2 1 11 ASP H    H  10.251  18.371  15.498 1.00 . B B . 262 ASP H    1 1 
       10 13995 2 1 11 ASP HA   H   8.364  17.458  16.387 1.00 . B B . 262 ASP HA   1 1 
       10 13996 2 1 11 ASP HB2  H   9.238  19.113  18.229 1.00 . B B . 262 ASP HB2  1 1 
       10 13997 2 1 11 ASP HB3  H   7.788  20.025  17.817 1.00 . B B . 262 ASP HB3  1 1 
       10 13998 2 1 11 ASP N    N   9.555  19.017  15.744 1.00 . B B . 262 ASP N    1 1 
       10 13999 2 1 11 ASP O    O   6.325  19.817  16.052 1.00 . B B . 262 ASP O    1 1 
       10 14000 2 1 11 ASP OD1  O   7.423  16.907  18.461 1.00 . B B . 262 ASP OD1  1 1 
       10 14001 2 1 11 ASP OD2  O   6.766  18.644  19.637 1.00 . B B . 262 ASP OD2  1 1 
       10 14002 2 1 12 PHE C    C   5.075  17.502  13.077 1.00 . B B . 263 PHE C    1 1 
       10 14003 2 1 12 PHE CA   C   5.801  18.760  13.544 1.00 . B B . 263 PHE CA   1 1 
       10 14004 2 1 12 PHE CB   C   6.271  19.571  12.335 1.00 . B B . 263 PHE CB   1 1 
       10 14005 2 1 12 PHE CD1  C   7.300  21.672  13.242 1.00 . B B . 263 PHE CD1  1 1 
       10 14006 2 1 12 PHE CD2  C   5.208  21.832  12.109 1.00 . B B . 263 PHE CD2  1 1 
       10 14007 2 1 12 PHE CE1  C   7.292  23.038  13.456 1.00 . B B . 263 PHE CE1  1 1 
       10 14008 2 1 12 PHE CE2  C   5.195  23.198  12.320 1.00 . B B . 263 PHE CE2  1 1 
       10 14009 2 1 12 PHE CG   C   6.259  21.055  12.566 1.00 . B B . 263 PHE CG   1 1 
       10 14010 2 1 12 PHE CZ   C   6.238  23.801  12.996 1.00 . B B . 263 PHE CZ   1 1 
       10 14011 2 1 12 PHE H    H   7.588  17.760  14.083 1.00 . B B . 263 PHE H    1 1 
       10 14012 2 1 12 PHE HA   H   5.118  19.360  14.126 1.00 . B B . 263 PHE HA   1 1 
       10 14013 2 1 12 PHE HB2  H   7.282  19.282  12.088 1.00 . B B . 263 PHE HB2  1 1 
       10 14014 2 1 12 PHE HB3  H   5.626  19.359  11.496 1.00 . B B . 263 PHE HB3  1 1 
       10 14015 2 1 12 PHE HD1  H   8.126  21.075  13.603 1.00 . B B . 263 PHE HD1  1 1 
       10 14016 2 1 12 PHE HD2  H   4.391  21.362  11.582 1.00 . B B . 263 PHE HD2  1 1 
       10 14017 2 1 12 PHE HE1  H   8.109  23.506  13.985 1.00 . B B . 263 PHE HE1  1 1 
       10 14018 2 1 12 PHE HE2  H   4.369  23.793  11.959 1.00 . B B . 263 PHE HE2  1 1 
       10 14019 2 1 12 PHE HZ   H   6.230  24.868  13.162 1.00 . B B . 263 PHE HZ   1 1 
       10 14020 2 1 12 PHE N    N   6.934  18.420  14.397 1.00 . B B . 263 PHE N    1 1 
       10 14021 2 1 12 PHE O    O   5.575  16.388  13.235 1.00 . B B . 263 PHE O    1 1 
       10 14022 2 1 13 TYR C    C   3.688  15.998  10.728 1.00 . B B . 264 TYR C    1 1 
       10 14023 2 1 13 TYR CA   C   3.095  16.570  12.013 1.00 . B B . 264 TYR CA   1 1 
       10 14024 2 1 13 TYR CB   C   1.652  17.013  11.768 1.00 . B B . 264 TYR CB   1 1 
       10 14025 2 1 13 TYR CD1  C   0.033  15.575  10.469 1.00 . B B . 264 TYR CD1  1 1 
       10 14026 2 1 13 TYR CD2  C   0.391  15.069  12.770 1.00 . B B . 264 TYR CD2  1 1 
       10 14027 2 1 13 TYR CE1  C  -0.862  14.527  10.372 1.00 . B B . 264 TYR CE1  1 1 
       10 14028 2 1 13 TYR CE2  C  -0.501  14.018  12.683 1.00 . B B . 264 TYR CE2  1 1 
       10 14029 2 1 13 TYR CG   C   0.674  15.864  11.667 1.00 . B B . 264 TYR CG   1 1 
       10 14030 2 1 13 TYR CZ   C  -1.125  13.751  11.482 1.00 . B B . 264 TYR CZ   1 1 
       10 14031 2 1 13 TYR H    H   3.546  18.600  12.403 1.00 . B B . 264 TYR H    1 1 
       10 14032 2 1 13 TYR HA   H   3.102  15.802  12.772 1.00 . B B . 264 TYR HA   1 1 
       10 14033 2 1 13 TYR HB2  H   1.335  17.648  12.581 1.00 . B B . 264 TYR HB2  1 1 
       10 14034 2 1 13 TYR HB3  H   1.606  17.571  10.844 1.00 . B B . 264 TYR HB3  1 1 
       10 14035 2 1 13 TYR HD1  H   0.241  16.185   9.602 1.00 . B B . 264 TYR HD1  1 1 
       10 14036 2 1 13 TYR HD2  H   0.881  15.281  13.710 1.00 . B B . 264 TYR HD2  1 1 
       10 14037 2 1 13 TYR HE1  H  -1.350  14.317   9.432 1.00 . B B . 264 TYR HE1  1 1 
       10 14038 2 1 13 TYR HE2  H  -0.708  13.410  13.551 1.00 . B B . 264 TYR HE2  1 1 
       10 14039 2 1 13 TYR HH   H  -2.711  12.820  12.042 1.00 . B B . 264 TYR HH   1 1 
       10 14040 2 1 13 TYR N    N   3.893  17.689  12.501 1.00 . B B . 264 TYR N    1 1 
       10 14041 2 1 13 TYR O    O   3.781  14.782  10.561 1.00 . B B . 264 TYR O    1 1 
       10 14042 2 1 13 TYR OH   O  -2.015  12.705  11.390 1.00 . B B . 264 TYR OH   1 1 
       10 14043 2 1 14 PHE C    C   3.689  15.621   7.753 1.00 . B B . 265 PHE C    1 1 
       10 14044 2 1 14 PHE CA   C   4.673  16.470   8.553 1.00 . B B . 265 PHE CA   1 1 
       10 14045 2 1 14 PHE CB   C   5.964  15.684   8.793 1.00 . B B . 265 PHE CB   1 1 
       10 14046 2 1 14 PHE CD1  C   7.680  17.049  10.013 1.00 . B B . 265 PHE CD1  1 1 
       10 14047 2 1 14 PHE CD2  C   7.864  16.852   7.644 1.00 . B B . 265 PHE CD2  1 1 
       10 14048 2 1 14 PHE CE1  C   8.812  17.841  10.039 1.00 . B B . 265 PHE CE1  1 1 
       10 14049 2 1 14 PHE CE2  C   8.997  17.643   7.663 1.00 . B B . 265 PHE CE2  1 1 
       10 14050 2 1 14 PHE CG   C   7.194  16.545   8.817 1.00 . B B . 265 PHE CG   1 1 
       10 14051 2 1 14 PHE CZ   C   9.471  18.140   8.862 1.00 . B B . 265 PHE CZ   1 1 
       10 14052 2 1 14 PHE H    H   3.989  17.841  10.014 1.00 . B B . 265 PHE H    1 1 
       10 14053 2 1 14 PHE HA   H   4.903  17.360   7.989 1.00 . B B . 265 PHE HA   1 1 
       10 14054 2 1 14 PHE HB2  H   5.896  15.177   9.744 1.00 . B B . 265 PHE HB2  1 1 
       10 14055 2 1 14 PHE HB3  H   6.083  14.954   8.007 1.00 . B B . 265 PHE HB3  1 1 
       10 14056 2 1 14 PHE HD1  H   7.165  16.816  10.935 1.00 . B B . 265 PHE HD1  1 1 
       10 14057 2 1 14 PHE HD2  H   7.494  16.465   6.706 1.00 . B B . 265 PHE HD2  1 1 
       10 14058 2 1 14 PHE HE1  H   9.180  18.228  10.978 1.00 . B B . 265 PHE HE1  1 1 
       10 14059 2 1 14 PHE HE2  H   9.510  17.875   6.742 1.00 . B B . 265 PHE HE2  1 1 
       10 14060 2 1 14 PHE HZ   H  10.356  18.758   8.880 1.00 . B B . 265 PHE HZ   1 1 
       10 14061 2 1 14 PHE N    N   4.089  16.885   9.823 1.00 . B B . 265 PHE N    1 1 
       10 14062 2 1 14 PHE O    O   3.832  14.404   7.636 1.00 . B B . 265 PHE O    1 1 
       10 14063 2 1 15 PRO C    C   2.175  15.101   5.057 1.00 . B B . 266 PRO C    1 1 
       10 14064 2 1 15 PRO CA   C   1.636  15.604   6.391 1.00 . B B . 266 PRO CA   1 1 
       10 14065 2 1 15 PRO CB   C   0.589  16.698   6.166 1.00 . B B . 266 PRO CB   1 1 
       10 14066 2 1 15 PRO CD   C   2.431  17.728   7.287 1.00 . B B . 266 PRO CD   1 1 
       10 14067 2 1 15 PRO CG   C   1.346  17.976   6.276 1.00 . B B . 266 PRO CG   1 1 
       10 14068 2 1 15 PRO HA   H   1.190  14.782   6.931 1.00 . B B . 266 PRO HA   1 1 
       10 14069 2 1 15 PRO HB2  H   0.148  16.582   5.186 1.00 . B B . 266 PRO HB2  1 1 
       10 14070 2 1 15 PRO HB3  H  -0.179  16.627   6.922 1.00 . B B . 266 PRO HB3  1 1 
       10 14071 2 1 15 PRO HD2  H   3.322  18.281   7.028 1.00 . B B . 266 PRO HD2  1 1 
       10 14072 2 1 15 PRO HD3  H   2.093  17.998   8.277 1.00 . B B . 266 PRO HD3  1 1 
       10 14073 2 1 15 PRO HG2  H   1.776  18.232   5.320 1.00 . B B . 266 PRO HG2  1 1 
       10 14074 2 1 15 PRO HG3  H   0.689  18.763   6.617 1.00 . B B . 266 PRO HG3  1 1 
       10 14075 2 1 15 PRO N    N   2.664  16.278   7.189 1.00 . B B . 266 PRO N    1 1 
       10 14076 2 1 15 PRO O    O   1.764  14.049   4.567 1.00 . B B . 266 PRO O    1 1 
       10 14077 2 1 16 TRP C    C   4.226  14.059   3.236 1.00 . B B . 267 TRP C    1 1 
       10 14078 2 1 16 TRP CA   C   3.694  15.487   3.195 1.00 . B B . 267 TRP CA   1 1 
       10 14079 2 1 16 TRP CB   C   4.822  16.455   2.835 1.00 . B B . 267 TRP CB   1 1 
       10 14080 2 1 16 TRP CD1  C   4.438  18.929   3.383 1.00 . B B . 267 TRP CD1  1 1 
       10 14081 2 1 16 TRP CD2  C   3.693  18.306   1.365 1.00 . B B . 267 TRP CD2  1 1 
       10 14082 2 1 16 TRP CE2  C   3.422  19.678   1.540 1.00 . B B . 267 TRP CE2  1 1 
       10 14083 2 1 16 TRP CE3  C   3.314  17.693   0.167 1.00 . B B . 267 TRP CE3  1 1 
       10 14084 2 1 16 TRP CG   C   4.343  17.847   2.555 1.00 . B B . 267 TRP CG   1 1 
       10 14085 2 1 16 TRP CH2  C   2.431  19.817  -0.599 1.00 . B B . 267 TRP CH2  1 1 
       10 14086 2 1 16 TRP CZ2  C   2.791  20.443   0.563 1.00 . B B . 267 TRP CZ2  1 1 
       10 14087 2 1 16 TRP CZ3  C   2.687  18.454  -0.801 1.00 . B B . 267 TRP CZ3  1 1 
       10 14088 2 1 16 TRP H    H   3.385  16.686   4.913 1.00 . B B . 267 TRP H    1 1 
       10 14089 2 1 16 TRP HA   H   2.923  15.550   2.441 1.00 . B B . 267 TRP HA   1 1 
       10 14090 2 1 16 TRP HB2  H   5.523  16.503   3.655 1.00 . B B . 267 TRP HB2  1 1 
       10 14091 2 1 16 TRP HB3  H   5.330  16.092   1.953 1.00 . B B . 267 TRP HB3  1 1 
       10 14092 2 1 16 TRP HD1  H   4.883  18.905   4.366 1.00 . B B . 267 TRP HD1  1 1 
       10 14093 2 1 16 TRP HE1  H   3.834  20.930   3.172 1.00 . B B . 267 TRP HE1  1 1 
       10 14094 2 1 16 TRP HE3  H   3.503  16.644  -0.007 1.00 . B B . 267 TRP HE3  1 1 
       10 14095 2 1 16 TRP HH2  H   1.938  20.371  -1.383 1.00 . B B . 267 TRP HH2  1 1 
       10 14096 2 1 16 TRP HZ2  H   2.587  21.494   0.704 1.00 . B B . 267 TRP HZ2  1 1 
       10 14097 2 1 16 TRP HZ3  H   2.386  17.997  -1.733 1.00 . B B . 267 TRP HZ3  1 1 
       10 14098 2 1 16 TRP N    N   3.098  15.858   4.473 1.00 . B B . 267 TRP N    1 1 
       10 14099 2 1 16 TRP NE1  N   3.886  20.033   2.779 1.00 . B B . 267 TRP NE1  1 1 
       10 14100 2 1 16 TRP O    O   4.165  13.334   2.242 1.00 . B B . 267 TRP O    1 1 
       10 14101 2 1 17 LEU C    C   4.246  11.259   4.225 1.00 . B B . 268 LEU C    1 1 
       10 14102 2 1 17 LEU CA   C   5.292  12.317   4.562 1.00 . B B . 268 LEU CA   1 1 
       10 14103 2 1 17 LEU CB   C   5.786  12.124   5.996 1.00 . B B . 268 LEU CB   1 1 
       10 14104 2 1 17 LEU CD1  C   7.415  12.637   7.831 1.00 . B B . 268 LEU CD1  1 1 
       10 14105 2 1 17 LEU CD2  C   8.230  12.346   5.485 1.00 . B B . 268 LEU CD2  1 1 
       10 14106 2 1 17 LEU CG   C   7.088  12.840   6.360 1.00 . B B . 268 LEU CG   1 1 
       10 14107 2 1 17 LEU H    H   4.769  14.283   5.147 1.00 . B B . 268 LEU H    1 1 
       10 14108 2 1 17 LEU HA   H   6.126  12.209   3.885 1.00 . B B . 268 LEU HA   1 1 
       10 14109 2 1 17 LEU HB2  H   5.016  12.481   6.662 1.00 . B B . 268 LEU HB2  1 1 
       10 14110 2 1 17 LEU HB3  H   5.934  11.065   6.155 1.00 . B B . 268 LEU HB3  1 1 
       10 14111 2 1 17 LEU HD11 H   7.854  11.661   7.971 1.00 . B B . 268 LEU HD11 1 1 
       10 14112 2 1 17 LEU HD12 H   6.509  12.712   8.415 1.00 . B B . 268 LEU HD12 1 1 
       10 14113 2 1 17 LEU HD13 H   8.113  13.396   8.153 1.00 . B B . 268 LEU HD13 1 1 
       10 14114 2 1 17 LEU HD21 H   7.881  11.538   4.859 1.00 . B B . 268 LEU HD21 1 1 
       10 14115 2 1 17 LEU HD22 H   9.037  11.993   6.111 1.00 . B B . 268 LEU HD22 1 1 
       10 14116 2 1 17 LEU HD23 H   8.583  13.155   4.864 1.00 . B B . 268 LEU HD23 1 1 
       10 14117 2 1 17 LEU HG   H   6.968  13.901   6.188 1.00 . B B . 268 LEU HG   1 1 
       10 14118 2 1 17 LEU N    N   4.748  13.660   4.391 1.00 . B B . 268 LEU N    1 1 
       10 14119 2 1 17 LEU O    O   4.570  10.199   3.689 1.00 . B B . 268 LEU O    1 1 
       10 14120 2 1 18 LEU C    C   1.849  10.258   2.793 1.00 . B B . 269 LEU C    1 1 
       10 14121 2 1 18 LEU CA   C   1.895  10.631   4.271 1.00 . B B . 269 LEU CA   1 1 
       10 14122 2 1 18 LEU CB   C   0.562  11.251   4.694 1.00 . B B . 269 LEU CB   1 1 
       10 14123 2 1 18 LEU CD1  C  -0.932  12.233   6.451 1.00 . B B . 269 LEU CD1  1 1 
       10 14124 2 1 18 LEU CD2  C   0.713  10.450   7.065 1.00 . B B . 269 LEU CD2  1 1 
       10 14125 2 1 18 LEU CG   C   0.443  11.648   6.165 1.00 . B B . 269 LEU CG   1 1 
       10 14126 2 1 18 LEU H    H   2.794  12.416   4.967 1.00 . B B . 269 LEU H    1 1 
       10 14127 2 1 18 LEU HA   H   2.066   9.736   4.850 1.00 . B B . 269 LEU HA   1 1 
       10 14128 2 1 18 LEU HB2  H   0.406  12.138   4.099 1.00 . B B . 269 LEU HB2  1 1 
       10 14129 2 1 18 LEU HB3  H  -0.218  10.534   4.479 1.00 . B B . 269 LEU HB3  1 1 
       10 14130 2 1 18 LEU HD11 H  -1.687  11.626   5.975 1.00 . B B . 269 LEU HD11 1 1 
       10 14131 2 1 18 LEU HD12 H  -0.983  13.239   6.064 1.00 . B B . 269 LEU HD12 1 1 
       10 14132 2 1 18 LEU HD13 H  -1.101  12.249   7.518 1.00 . B B . 269 LEU HD13 1 1 
       10 14133 2 1 18 LEU HD21 H   1.717  10.515   7.457 1.00 . B B . 269 LEU HD21 1 1 
       10 14134 2 1 18 LEU HD22 H   0.607   9.540   6.492 1.00 . B B . 269 LEU HD22 1 1 
       10 14135 2 1 18 LEU HD23 H   0.006  10.447   7.881 1.00 . B B . 269 LEU HD23 1 1 
       10 14136 2 1 18 LEU HG   H   1.180  12.407   6.388 1.00 . B B . 269 LEU HG   1 1 
       10 14137 2 1 18 LEU N    N   2.990  11.555   4.542 1.00 . B B . 269 LEU N    1 1 
       10 14138 2 1 18 LEU O    O   1.674   9.091   2.442 1.00 . B B . 269 LEU O    1 1 
       10 14139 2 1 19 ILE C    C   3.256  10.319   0.028 1.00 . B B . 270 ILE C    1 1 
       10 14140 2 1 19 ILE CA   C   1.990  11.033   0.491 1.00 . B B . 270 ILE CA   1 1 
       10 14141 2 1 19 ILE CB   C   1.850  12.357  -0.283 1.00 . B B . 270 ILE CB   1 1 
       10 14142 2 1 19 ILE CD1  C   0.458  14.481  -0.459 1.00 . B B . 270 ILE CD1  1 1 
       10 14143 2 1 19 ILE CG1  C   0.649  13.151   0.236 1.00 . B B . 270 ILE CG1  1 1 
       10 14144 2 1 19 ILE CG2  C   1.709  12.087  -1.774 1.00 . B B . 270 ILE CG2  1 1 
       10 14145 2 1 19 ILE H    H   2.145  12.165   2.272 1.00 . B B . 270 ILE H    1 1 
       10 14146 2 1 19 ILE HA   H   1.136  10.413   0.262 1.00 . B B . 270 ILE HA   1 1 
       10 14147 2 1 19 ILE HB   H   2.748  12.935  -0.129 1.00 . B B . 270 ILE HB   1 1 
       10 14148 2 1 19 ILE HD11 H  -0.116  15.140   0.175 1.00 . B B . 270 ILE HD11 1 1 
       10 14149 2 1 19 ILE HD12 H   1.422  14.923  -0.662 1.00 . B B . 270 ILE HD12 1 1 
       10 14150 2 1 19 ILE HD13 H  -0.070  14.328  -1.390 1.00 . B B . 270 ILE HD13 1 1 
       10 14151 2 1 19 ILE HG12 H  -0.248  12.570   0.091 1.00 . B B . 270 ILE HG12 1 1 
       10 14152 2 1 19 ILE HG13 H   0.783  13.343   1.291 1.00 . B B . 270 ILE HG13 1 1 
       10 14153 2 1 19 ILE HG21 H   1.975  11.061  -1.980 1.00 . B B . 270 ILE HG21 1 1 
       10 14154 2 1 19 ILE HG22 H   0.688  12.262  -2.076 1.00 . B B . 270 ILE HG22 1 1 
       10 14155 2 1 19 ILE HG23 H   2.365  12.746  -2.322 1.00 . B B . 270 ILE HG23 1 1 
       10 14156 2 1 19 ILE N    N   2.010  11.257   1.931 1.00 . B B . 270 ILE N    1 1 
       10 14157 2 1 19 ILE O    O   3.210   9.463  -0.856 1.00 . B B . 270 ILE O    1 1 
       10 14158 2 1 20 ILE C    C   5.595   8.546   0.397 1.00 . B B . 271 ILE C    1 1 
       10 14159 2 1 20 ILE CA   C   5.662  10.065   0.286 1.00 . B B . 271 ILE CA   1 1 
       10 14160 2 1 20 ILE CB   C   6.797  10.586   1.187 1.00 . B B . 271 ILE CB   1 1 
       10 14161 2 1 20 ILE CD1  C   7.452  12.469  -0.395 1.00 . B B . 271 ILE CD1  1 1 
       10 14162 2 1 20 ILE CG1  C   6.983  12.092   0.992 1.00 . B B . 271 ILE CG1  1 1 
       10 14163 2 1 20 ILE CG2  C   8.092   9.844   0.889 1.00 . B B . 271 ILE CG2  1 1 
       10 14164 2 1 20 ILE H    H   4.356  11.362   1.331 1.00 . B B . 271 ILE H    1 1 
       10 14165 2 1 20 ILE HA   H   5.890  10.331  -0.736 1.00 . B B . 271 ILE HA   1 1 
       10 14166 2 1 20 ILE HB   H   6.528  10.393   2.214 1.00 . B B . 271 ILE HB   1 1 
       10 14167 2 1 20 ILE HD11 H   7.481  11.586  -1.018 1.00 . B B . 271 ILE HD11 1 1 
       10 14168 2 1 20 ILE HD12 H   6.771  13.189  -0.823 1.00 . B B . 271 ILE HD12 1 1 
       10 14169 2 1 20 ILE HD13 H   8.441  12.899  -0.336 1.00 . B B . 271 ILE HD13 1 1 
       10 14170 2 1 20 ILE HG12 H   6.043  12.590   1.171 1.00 . B B . 271 ILE HG12 1 1 
       10 14171 2 1 20 ILE HG13 H   7.716  12.451   1.700 1.00 . B B . 271 ILE HG13 1 1 
       10 14172 2 1 20 ILE HG21 H   8.045   9.424  -0.105 1.00 . B B . 271 ILE HG21 1 1 
       10 14173 2 1 20 ILE HG22 H   8.922  10.531   0.950 1.00 . B B . 271 ILE HG22 1 1 
       10 14174 2 1 20 ILE HG23 H   8.226   9.051   1.609 1.00 . B B . 271 ILE HG23 1 1 
       10 14175 2 1 20 ILE N    N   4.384  10.675   0.634 1.00 . B B . 271 ILE N    1 1 
       10 14176 2 1 20 ILE O    O   5.917   7.829  -0.551 1.00 . B B . 271 ILE O    1 1 
       10 14177 2 1 21 ILE C    C   3.991   6.007   0.904 1.00 . B B . 272 ILE C    1 1 
       10 14178 2 1 21 ILE CA   C   5.061   6.627   1.795 1.00 . B B . 272 ILE CA   1 1 
       10 14179 2 1 21 ILE CB   C   4.729   6.322   3.267 1.00 . B B . 272 ILE CB   1 1 
       10 14180 2 1 21 ILE CD1  C   7.195   6.385   3.894 1.00 . B B . 272 ILE CD1  1 1 
       10 14181 2 1 21 ILE CG1  C   5.804   6.903   4.187 1.00 . B B . 272 ILE CG1  1 1 
       10 14182 2 1 21 ILE CG2  C   4.597   4.821   3.480 1.00 . B B . 272 ILE CG2  1 1 
       10 14183 2 1 21 ILE H    H   4.932   8.684   2.278 1.00 . B B . 272 ILE H    1 1 
       10 14184 2 1 21 ILE HA   H   6.015   6.176   1.561 1.00 . B B . 272 ILE HA   1 1 
       10 14185 2 1 21 ILE HB   H   3.779   6.779   3.501 1.00 . B B . 272 ILE HB   1 1 
       10 14186 2 1 21 ILE HD11 H   7.848   6.617   4.723 1.00 . B B . 272 ILE HD11 1 1 
       10 14187 2 1 21 ILE HD12 H   7.158   5.316   3.751 1.00 . B B . 272 ILE HD12 1 1 
       10 14188 2 1 21 ILE HD13 H   7.572   6.856   2.998 1.00 . B B . 272 ILE HD13 1 1 
       10 14189 2 1 21 ILE HG12 H   5.821   7.976   4.078 1.00 . B B . 272 ILE HG12 1 1 
       10 14190 2 1 21 ILE HG13 H   5.565   6.653   5.211 1.00 . B B . 272 ILE HG13 1 1 
       10 14191 2 1 21 ILE HG21 H   5.428   4.317   3.009 1.00 . B B . 272 ILE HG21 1 1 
       10 14192 2 1 21 ILE HG22 H   4.599   4.606   4.538 1.00 . B B . 272 ILE HG22 1 1 
       10 14193 2 1 21 ILE HG23 H   3.672   4.475   3.044 1.00 . B B . 272 ILE HG23 1 1 
       10 14194 2 1 21 ILE N    N   5.173   8.062   1.561 1.00 . B B . 272 ILE N    1 1 
       10 14195 2 1 21 ILE O    O   4.213   4.970   0.278 1.00 . B B . 272 ILE O    1 1 
       10 14196 2 1 22 PHE C    C   2.149   6.006  -1.423 1.00 . B B . 273 PHE C    1 1 
       10 14197 2 1 22 PHE CA   C   1.723   6.161   0.034 1.00 . B B . 273 PHE CA   1 1 
       10 14198 2 1 22 PHE CB   C   0.531   7.116   0.130 1.00 . B B . 273 PHE CB   1 1 
       10 14199 2 1 22 PHE CD1  C  -1.138   5.819  -1.222 1.00 . B B . 273 PHE CD1  1 1 
       10 14200 2 1 22 PHE CD2  C  -1.707   6.408   1.018 1.00 . B B . 273 PHE CD2  1 1 
       10 14201 2 1 22 PHE CE1  C  -2.360   5.190  -1.370 1.00 . B B . 273 PHE CE1  1 1 
       10 14202 2 1 22 PHE CE2  C  -2.930   5.780   0.875 1.00 . B B . 273 PHE CE2  1 1 
       10 14203 2 1 22 PHE CG   C  -0.798   6.434  -0.028 1.00 . B B . 273 PHE CG   1 1 
       10 14204 2 1 22 PHE CZ   C  -3.257   5.171  -0.320 1.00 . B B . 273 PHE CZ   1 1 
       10 14205 2 1 22 PHE H    H   2.712   7.471   1.371 1.00 . B B . 273 PHE H    1 1 
       10 14206 2 1 22 PHE HA   H   1.431   5.196   0.417 1.00 . B B . 273 PHE HA   1 1 
       10 14207 2 1 22 PHE HB2  H   0.542   7.600   1.095 1.00 . B B . 273 PHE HB2  1 1 
       10 14208 2 1 22 PHE HB3  H   0.615   7.864  -0.644 1.00 . B B . 273 PHE HB3  1 1 
       10 14209 2 1 22 PHE HD1  H  -0.437   5.833  -2.044 1.00 . B B . 273 PHE HD1  1 1 
       10 14210 2 1 22 PHE HD2  H  -1.453   6.884   1.953 1.00 . B B . 273 PHE HD2  1 1 
       10 14211 2 1 22 PHE HE1  H  -2.613   4.715  -2.307 1.00 . B B . 273 PHE HE1  1 1 
       10 14212 2 1 22 PHE HE2  H  -3.630   5.767   1.697 1.00 . B B . 273 PHE HE2  1 1 
       10 14213 2 1 22 PHE HZ   H  -4.212   4.680  -0.434 1.00 . B B . 273 PHE HZ   1 1 
       10 14214 2 1 22 PHE N    N   2.829   6.649   0.850 1.00 . B B . 273 PHE N    1 1 
       10 14215 2 1 22 PHE O    O   1.730   5.073  -2.107 1.00 . B B . 273 PHE O    1 1 
       10 14216 2 1 23 GLY C    C   4.385   5.708  -3.514 1.00 . B B . 274 GLY C    1 1 
       10 14217 2 1 23 GLY CA   C   3.453   6.876  -3.263 1.00 . B B . 274 GLY CA   1 1 
       10 14218 2 1 23 GLY H    H   3.285   7.649  -1.299 1.00 . B B . 274 GLY H    1 1 
       10 14219 2 1 23 GLY HA2  H   2.600   6.791  -3.920 1.00 . B B . 274 GLY HA2  1 1 
       10 14220 2 1 23 GLY HA3  H   3.977   7.794  -3.487 1.00 . B B . 274 GLY HA3  1 1 
       10 14221 2 1 23 GLY N    N   2.984   6.928  -1.891 1.00 . B B . 274 GLY N    1 1 
       10 14222 2 1 23 GLY O    O   4.227   4.979  -4.494 1.00 . B B . 274 GLY O    1 1 
       10 14223 2 1 24 ILE C    C   5.616   3.092  -2.836 1.00 . B B . 275 ILE C    1 1 
       10 14224 2 1 24 ILE CA   C   6.321   4.442  -2.759 1.00 . B B . 275 ILE CA   1 1 
       10 14225 2 1 24 ILE CB   C   7.314   4.424  -1.583 1.00 . B B . 275 ILE CB   1 1 
       10 14226 2 1 24 ILE CD1  C   9.075   5.815  -2.785 1.00 . B B . 275 ILE CD1  1 1 
       10 14227 2 1 24 ILE CG1  C   8.163   5.697  -1.584 1.00 . B B . 275 ILE CG1  1 1 
       10 14228 2 1 24 ILE CG2  C   8.201   3.190  -1.658 1.00 . B B . 275 ILE CG2  1 1 
       10 14229 2 1 24 ILE H    H   5.433   6.144  -1.869 1.00 . B B . 275 ILE H    1 1 
       10 14230 2 1 24 ILE HA   H   6.877   4.597  -3.672 1.00 . B B . 275 ILE HA   1 1 
       10 14231 2 1 24 ILE HB   H   6.750   4.376  -0.664 1.00 . B B . 275 ILE HB   1 1 
       10 14232 2 1 24 ILE HD11 H   9.730   4.957  -2.825 1.00 . B B . 275 ILE HD11 1 1 
       10 14233 2 1 24 ILE HD12 H   8.481   5.859  -3.685 1.00 . B B . 275 ILE HD12 1 1 
       10 14234 2 1 24 ILE HD13 H   9.667   6.715  -2.700 1.00 . B B . 275 ILE HD13 1 1 
       10 14235 2 1 24 ILE HG12 H   7.511   6.557  -1.578 1.00 . B B . 275 ILE HG12 1 1 
       10 14236 2 1 24 ILE HG13 H   8.778   5.711  -0.696 1.00 . B B . 275 ILE HG13 1 1 
       10 14237 2 1 24 ILE HG21 H   7.699   2.357  -1.188 1.00 . B B . 275 ILE HG21 1 1 
       10 14238 2 1 24 ILE HG22 H   8.401   2.953  -2.692 1.00 . B B . 275 ILE HG22 1 1 
       10 14239 2 1 24 ILE HG23 H   9.132   3.384  -1.146 1.00 . B B . 275 ILE HG23 1 1 
       10 14240 2 1 24 ILE N    N   5.360   5.530  -2.628 1.00 . B B . 275 ILE N    1 1 
       10 14241 2 1 24 ILE O    O   5.854   2.306  -3.753 1.00 . B B . 275 ILE O    1 1 
       10 14242 2 1 25 PHE C    C   3.232   1.354  -3.120 1.00 . B B . 276 PHE C    1 1 
       10 14243 2 1 25 PHE CA   C   4.005   1.574  -1.823 1.00 . B B . 276 PHE CA   1 1 
       10 14244 2 1 25 PHE CB   C   3.042   1.566  -0.634 1.00 . B B . 276 PHE CB   1 1 
       10 14245 2 1 25 PHE CD1  C   2.824  -0.463   0.826 1.00 . B B . 276 PHE CD1  1 1 
       10 14246 2 1 25 PHE CD2  C   1.585  -0.395  -1.210 1.00 . B B . 276 PHE CD2  1 1 
       10 14247 2 1 25 PHE CE1  C   2.301  -1.711   1.107 1.00 . B B . 276 PHE CE1  1 1 
       10 14248 2 1 25 PHE CE2  C   1.059  -1.643  -0.935 1.00 . B B . 276 PHE CE2  1 1 
       10 14249 2 1 25 PHE CG   C   2.472   0.209  -0.333 1.00 . B B . 276 PHE CG   1 1 
       10 14250 2 1 25 PHE CZ   C   1.418  -2.302   0.224 1.00 . B B . 276 PHE CZ   1 1 
       10 14251 2 1 25 PHE H    H   4.600   3.495  -1.162 1.00 . B B . 276 PHE H    1 1 
       10 14252 2 1 25 PHE HA   H   4.718   0.773  -1.703 1.00 . B B . 276 PHE HA   1 1 
       10 14253 2 1 25 PHE HB2  H   3.565   1.908   0.246 1.00 . B B . 276 PHE HB2  1 1 
       10 14254 2 1 25 PHE HB3  H   2.220   2.234  -0.842 1.00 . B B . 276 PHE HB3  1 1 
       10 14255 2 1 25 PHE HD1  H   3.515  -0.001   1.518 1.00 . B B . 276 PHE HD1  1 1 
       10 14256 2 1 25 PHE HD2  H   1.304   0.119  -2.118 1.00 . B B . 276 PHE HD2  1 1 
       10 14257 2 1 25 PHE HE1  H   2.584  -2.224   2.014 1.00 . B B . 276 PHE HE1  1 1 
       10 14258 2 1 25 PHE HE2  H   0.369  -2.103  -1.627 1.00 . B B . 276 PHE HE2  1 1 
       10 14259 2 1 25 PHE HZ   H   1.008  -3.277   0.442 1.00 . B B . 276 PHE HZ   1 1 
       10 14260 2 1 25 PHE N    N   4.746   2.829  -1.866 1.00 . B B . 276 PHE N    1 1 
       10 14261 2 1 25 PHE O    O   3.323   0.294  -3.738 1.00 . B B . 276 PHE O    1 1 
       10 14262 2 1 26 GLY C    C   2.524   1.811  -5.930 1.00 . B B . 277 GLY C    1 1 
       10 14263 2 1 26 GLY CA   C   1.691   2.263  -4.747 1.00 . B B . 277 GLY CA   1 1 
       10 14264 2 1 26 GLY H    H   2.436   3.187  -2.993 1.00 . B B . 277 GLY H    1 1 
       10 14265 2 1 26 GLY HA2  H   0.891   1.555  -4.592 1.00 . B B . 277 GLY HA2  1 1 
       10 14266 2 1 26 GLY HA3  H   1.265   3.230  -4.970 1.00 . B B . 277 GLY HA3  1 1 
       10 14267 2 1 26 GLY N    N   2.470   2.365  -3.526 1.00 . B B . 277 GLY N    1 1 
       10 14268 2 1 26 GLY O    O   2.180   0.841  -6.607 1.00 . B B . 277 GLY O    1 1 
       10 14269 2 1 27 LEU C    C   4.957   0.728  -7.213 1.00 . B B . 278 LEU C    1 1 
       10 14270 2 1 27 LEU CA   C   4.506   2.183  -7.293 1.00 . B B . 278 LEU CA   1 1 
       10 14271 2 1 27 LEU CB   C   5.725   3.107  -7.296 1.00 . B B . 278 LEU CB   1 1 
       10 14272 2 1 27 LEU CD1  C   6.718   5.406  -7.417 1.00 . B B . 278 LEU CD1  1 1 
       10 14273 2 1 27 LEU CD2  C   4.840   4.776  -8.945 1.00 . B B . 278 LEU CD2  1 1 
       10 14274 2 1 27 LEU CG   C   5.444   4.587  -7.561 1.00 . B B . 278 LEU CG   1 1 
       10 14275 2 1 27 LEU H    H   3.844   3.277  -5.608 1.00 . B B . 278 LEU H    1 1 
       10 14276 2 1 27 LEU HA   H   3.954   2.326  -8.210 1.00 . B B . 278 LEU HA   1 1 
       10 14277 2 1 27 LEU HB2  H   6.201   3.029  -6.330 1.00 . B B . 278 LEU HB2  1 1 
       10 14278 2 1 27 LEU HB3  H   6.404   2.756  -8.060 1.00 . B B . 278 LEU HB3  1 1 
       10 14279 2 1 27 LEU HD11 H   6.962   5.510  -6.370 1.00 . B B . 278 LEU HD11 1 1 
       10 14280 2 1 27 LEU HD12 H   6.568   6.383  -7.850 1.00 . B B . 278 LEU HD12 1 1 
       10 14281 2 1 27 LEU HD13 H   7.527   4.906  -7.928 1.00 . B B . 278 LEU HD13 1 1 
       10 14282 2 1 27 LEU HD21 H   5.015   3.890  -9.537 1.00 . B B . 278 LEU HD21 1 1 
       10 14283 2 1 27 LEU HD22 H   5.302   5.626  -9.426 1.00 . B B . 278 LEU HD22 1 1 
       10 14284 2 1 27 LEU HD23 H   3.778   4.945  -8.854 1.00 . B B . 278 LEU HD23 1 1 
       10 14285 2 1 27 LEU HG   H   4.732   4.948  -6.832 1.00 . B B . 278 LEU HG   1 1 
       10 14286 2 1 27 LEU N    N   3.622   2.516  -6.182 1.00 . B B . 278 LEU N    1 1 
       10 14287 2 1 27 LEU O    O   5.077   0.046  -8.232 1.00 . B B . 278 LEU O    1 1 
       10 14288 2 1 28 THR C    C   4.544  -2.107  -6.152 1.00 . B B . 279 THR C    1 1 
       10 14289 2 1 28 THR CA   C   5.642  -1.117  -5.782 1.00 . B B . 279 THR CA   1 1 
       10 14290 2 1 28 THR CB   C   6.058  -1.353  -4.317 1.00 . B B . 279 THR CB   1 1 
       10 14291 2 1 28 THR CG2  C   6.807  -2.669  -4.173 1.00 . B B . 279 THR CG2  1 1 
       10 14292 2 1 28 THR H    H   5.092   0.849  -5.223 1.00 . B B . 279 THR H    1 1 
       10 14293 2 1 28 THR HA   H   6.502  -1.296  -6.411 1.00 . B B . 279 THR HA   1 1 
       10 14294 2 1 28 THR HB   H   5.166  -1.395  -3.708 1.00 . B B . 279 THR HB   1 1 
       10 14295 2 1 28 THR HG1  H   6.333   0.479  -3.641 1.00 . B B . 279 THR HG1  1 1 
       10 14296 2 1 28 THR HG21 H   7.229  -2.950  -5.127 1.00 . B B . 279 THR HG21 1 1 
       10 14297 2 1 28 THR HG22 H   6.124  -3.438  -3.841 1.00 . B B . 279 THR HG22 1 1 
       10 14298 2 1 28 THR HG23 H   7.599  -2.554  -3.449 1.00 . B B . 279 THR HG23 1 1 
       10 14299 2 1 28 THR N    N   5.205   0.257  -5.995 1.00 . B B . 279 THR N    1 1 
       10 14300 2 1 28 THR O    O   4.821  -3.205  -6.636 1.00 . B B . 279 THR O    1 1 
       10 14301 2 1 28 THR OG1  O   6.884  -0.276  -3.863 1.00 . B B . 279 THR OG1  1 1 
       10 14302 2 1 29 VAL C    C   1.988  -2.731  -7.741 1.00 . B B . 280 VAL C    1 1 
       10 14303 2 1 29 VAL CA   C   2.155  -2.565  -6.234 1.00 . B B . 280 VAL CA   1 1 
       10 14304 2 1 29 VAL CB   C   0.851  -1.996  -5.644 1.00 . B B . 280 VAL CB   1 1 
       10 14305 2 1 29 VAL CG1  C  -0.347  -2.806  -6.115 1.00 . B B . 280 VAL CG1  1 1 
       10 14306 2 1 29 VAL CG2  C   0.922  -1.968  -4.125 1.00 . B B . 280 VAL CG2  1 1 
       10 14307 2 1 29 VAL H    H   3.138  -0.826  -5.535 1.00 . B B . 280 VAL H    1 1 
       10 14308 2 1 29 VAL HA   H   2.332  -3.535  -5.792 1.00 . B B . 280 VAL HA   1 1 
       10 14309 2 1 29 VAL HB   H   0.732  -0.982  -5.996 1.00 . B B . 280 VAL HB   1 1 
       10 14310 2 1 29 VAL HG11 H  -0.768  -2.346  -6.997 1.00 . B B . 280 VAL HG11 1 1 
       10 14311 2 1 29 VAL HG12 H  -0.033  -3.813  -6.348 1.00 . B B . 280 VAL HG12 1 1 
       10 14312 2 1 29 VAL HG13 H  -1.093  -2.833  -5.334 1.00 . B B . 280 VAL HG13 1 1 
       10 14313 2 1 29 VAL HG21 H   1.555  -1.153  -3.809 1.00 . B B . 280 VAL HG21 1 1 
       10 14314 2 1 29 VAL HG22 H  -0.071  -1.831  -3.720 1.00 . B B . 280 VAL HG22 1 1 
       10 14315 2 1 29 VAL HG23 H   1.330  -2.901  -3.766 1.00 . B B . 280 VAL HG23 1 1 
       10 14316 2 1 29 VAL N    N   3.295  -1.713  -5.923 1.00 . B B . 280 VAL N    1 1 
       10 14317 2 1 29 VAL O    O   1.830  -3.845  -8.239 1.00 . B B . 280 VAL O    1 1 
       10 14318 2 1 30 MET C    C   3.049  -2.366 -10.564 1.00 . B B . 281 MET C    1 1 
       10 14319 2 1 30 MET CA   C   1.879  -1.637  -9.912 1.00 . B B . 281 MET CA   1 1 
       10 14320 2 1 30 MET CB   C   1.783  -0.211 -10.458 1.00 . B B . 281 MET CB   1 1 
       10 14321 2 1 30 MET CE   C  -0.877   0.500  -7.507 1.00 . B B . 281 MET CE   1 1 
       10 14322 2 1 30 MET CG   C   0.907   0.704  -9.618 1.00 . B B . 281 MET CG   1 1 
       10 14323 2 1 30 MET H    H   2.153  -0.756  -8.007 1.00 . B B . 281 MET H    1 1 
       10 14324 2 1 30 MET HA   H   0.966  -2.164 -10.145 1.00 . B B . 281 MET HA   1 1 
       10 14325 2 1 30 MET HB2  H   2.775   0.214 -10.498 1.00 . B B . 281 MET HB2  1 1 
       10 14326 2 1 30 MET HB3  H   1.375  -0.247 -11.457 1.00 . B B . 281 MET HB3  1 1 
       10 14327 2 1 30 MET HE1  H  -0.939  -0.361  -6.858 1.00 . B B . 281 MET HE1  1 1 
       10 14328 2 1 30 MET HE2  H  -0.028   1.104  -7.222 1.00 . B B . 281 MET HE2  1 1 
       10 14329 2 1 30 MET HE3  H  -1.782   1.083  -7.419 1.00 . B B . 281 MET HE3  1 1 
       10 14330 2 1 30 MET HG2  H   1.428   0.939  -8.702 1.00 . B B . 281 MET HG2  1 1 
       10 14331 2 1 30 MET HG3  H   0.727   1.614 -10.171 1.00 . B B . 281 MET HG3  1 1 
       10 14332 2 1 30 MET N    N   2.024  -1.615  -8.461 1.00 . B B . 281 MET N    1 1 
       10 14333 2 1 30 MET O    O   2.868  -3.114 -11.527 1.00 . B B . 281 MET O    1 1 
       10 14334 2 1 30 MET SD   S  -0.680  -0.043  -9.202 1.00 . B B . 281 MET SD   1 1 
       10 14335 2 1 31 LEU C    C   5.331  -4.301 -10.505 1.00 . B B . 282 LEU C    1 1 
       10 14336 2 1 31 LEU CA   C   5.447  -2.781 -10.567 1.00 . B B . 282 LEU CA   1 1 
       10 14337 2 1 31 LEU CB   C   6.680  -2.321  -9.788 1.00 . B B . 282 LEU CB   1 1 
       10 14338 2 1 31 LEU CD1  C   8.132  -0.427  -9.019 1.00 . B B . 282 LEU CD1  1 1 
       10 14339 2 1 31 LEU CD2  C   7.885  -0.897 -11.464 1.00 . B B . 282 LEU CD2  1 1 
       10 14340 2 1 31 LEU CG   C   7.191  -0.916 -10.110 1.00 . B B . 282 LEU CG   1 1 
       10 14341 2 1 31 LEU H    H   4.328  -1.539  -9.270 1.00 . B B . 282 LEU H    1 1 
       10 14342 2 1 31 LEU HA   H   5.551  -2.482 -11.600 1.00 . B B . 282 LEU HA   1 1 
       10 14343 2 1 31 LEU HB2  H   6.438  -2.352  -8.737 1.00 . B B . 282 LEU HB2  1 1 
       10 14344 2 1 31 LEU HB3  H   7.480  -3.019  -9.993 1.00 . B B . 282 LEU HB3  1 1 
       10 14345 2 1 31 LEU HD11 H   7.978  -1.010  -8.124 1.00 . B B . 282 LEU HD11 1 1 
       10 14346 2 1 31 LEU HD12 H   7.932   0.613  -8.811 1.00 . B B . 282 LEU HD12 1 1 
       10 14347 2 1 31 LEU HD13 H   9.154  -0.538  -9.350 1.00 . B B . 282 LEU HD13 1 1 
       10 14348 2 1 31 LEU HD21 H   7.154  -0.726 -12.240 1.00 . B B . 282 LEU HD21 1 1 
       10 14349 2 1 31 LEU HD22 H   8.372  -1.847 -11.631 1.00 . B B . 282 LEU HD22 1 1 
       10 14350 2 1 31 LEU HD23 H   8.621  -0.106 -11.480 1.00 . B B . 282 LEU HD23 1 1 
       10 14351 2 1 31 LEU HG   H   6.351  -0.236 -10.154 1.00 . B B . 282 LEU HG   1 1 
       10 14352 2 1 31 LEU N    N   4.247  -2.145 -10.036 1.00 . B B . 282 LEU N    1 1 
       10 14353 2 1 31 LEU O    O   5.577  -4.994 -11.493 1.00 . B B . 282 LEU O    1 1 
       10 14354 2 1 32 PHE C    C   3.755  -6.819 -10.102 1.00 . B B . 283 PHE C    1 1 
       10 14355 2 1 32 PHE CA   C   4.802  -6.251  -9.148 1.00 . B B . 283 PHE CA   1 1 
       10 14356 2 1 32 PHE CB   C   4.409  -6.556  -7.701 1.00 . B B . 283 PHE CB   1 1 
       10 14357 2 1 32 PHE CD1  C   6.123  -8.258  -7.022 1.00 . B B . 283 PHE CD1  1 1 
       10 14358 2 1 32 PHE CD2  C   3.830  -8.913  -7.064 1.00 . B B . 283 PHE CD2  1 1 
       10 14359 2 1 32 PHE CE1  C   6.482  -9.528  -6.610 1.00 . B B . 283 PHE CE1  1 1 
       10 14360 2 1 32 PHE CE2  C   4.183 -10.184  -6.651 1.00 . B B . 283 PHE CE2  1 1 
       10 14361 2 1 32 PHE CG   C   4.795  -7.937  -7.253 1.00 . B B . 283 PHE CG   1 1 
       10 14362 2 1 32 PHE CZ   C   5.511 -10.492  -6.425 1.00 . B B . 283 PHE CZ   1 1 
       10 14363 2 1 32 PHE H    H   4.771  -4.209  -8.588 1.00 . B B . 283 PHE H    1 1 
       10 14364 2 1 32 PHE HA   H   5.753  -6.714  -9.359 1.00 . B B . 283 PHE HA   1 1 
       10 14365 2 1 32 PHE HB2  H   4.894  -5.848  -7.046 1.00 . B B . 283 PHE HB2  1 1 
       10 14366 2 1 32 PHE HB3  H   3.338  -6.460  -7.598 1.00 . B B . 283 PHE HB3  1 1 
       10 14367 2 1 32 PHE HD1  H   6.884  -7.504  -7.167 1.00 . B B . 283 PHE HD1  1 1 
       10 14368 2 1 32 PHE HD2  H   2.792  -8.674  -7.241 1.00 . B B . 283 PHE HD2  1 1 
       10 14369 2 1 32 PHE HE1  H   7.521  -9.765  -6.435 1.00 . B B . 283 PHE HE1  1 1 
       10 14370 2 1 32 PHE HE2  H   3.422 -10.936  -6.508 1.00 . B B . 283 PHE HE2  1 1 
       10 14371 2 1 32 PHE HZ   H   5.789 -11.484  -6.103 1.00 . B B . 283 PHE HZ   1 1 
       10 14372 2 1 32 PHE N    N   4.952  -4.813  -9.339 1.00 . B B . 283 PHE N    1 1 
       10 14373 2 1 32 PHE O    O   4.014  -7.783 -10.823 1.00 . B B . 283 PHE O    1 1 
       10 14374 2 1 33 VAL C    C   1.894  -6.611 -12.431 1.00 . B B . 284 VAL C    1 1 
       10 14375 2 1 33 VAL CA   C   1.484  -6.661 -10.963 1.00 . B B . 284 VAL CA   1 1 
       10 14376 2 1 33 VAL CB   C   0.221  -5.801 -10.765 1.00 . B B . 284 VAL CB   1 1 
       10 14377 2 1 33 VAL CG1  C  -0.892  -6.267 -11.691 1.00 . B B . 284 VAL CG1  1 1 
       10 14378 2 1 33 VAL CG2  C  -0.229  -5.844  -9.313 1.00 . B B . 284 VAL CG2  1 1 
       10 14379 2 1 33 VAL H    H   2.424  -5.453  -9.502 1.00 . B B . 284 VAL H    1 1 
       10 14380 2 1 33 VAL HA   H   1.245  -7.681 -10.701 1.00 . B B . 284 VAL HA   1 1 
       10 14381 2 1 33 VAL HB   H   0.463  -4.779 -11.015 1.00 . B B . 284 VAL HB   1 1 
       10 14382 2 1 33 VAL HG11 H  -1.837  -5.875 -11.343 1.00 . B B . 284 VAL HG11 1 1 
       10 14383 2 1 33 VAL HG12 H  -0.700  -5.911 -12.693 1.00 . B B . 284 VAL HG12 1 1 
       10 14384 2 1 33 VAL HG13 H  -0.931  -7.346 -11.693 1.00 . B B . 284 VAL HG13 1 1 
       10 14385 2 1 33 VAL HG21 H  -0.903  -5.022  -9.121 1.00 . B B . 284 VAL HG21 1 1 
       10 14386 2 1 33 VAL HG22 H  -0.737  -6.778  -9.120 1.00 . B B . 284 VAL HG22 1 1 
       10 14387 2 1 33 VAL HG23 H   0.632  -5.763  -8.666 1.00 . B B . 284 VAL HG23 1 1 
       10 14388 2 1 33 VAL N    N   2.571  -6.216 -10.099 1.00 . B B . 284 VAL N    1 1 
       10 14389 2 1 33 VAL O    O   1.617  -7.535 -13.196 1.00 . B B . 284 VAL O    1 1 
       10 14390 2 1 34 PHE C    C   3.902  -6.514 -14.623 1.00 . B B . 285 PHE C    1 1 
       10 14391 2 1 34 PHE CA   C   3.006  -5.355 -14.195 1.00 . B B . 285 PHE CA   1 1 
       10 14392 2 1 34 PHE CB   C   3.757  -4.031 -14.348 1.00 . B B . 285 PHE CB   1 1 
       10 14393 2 1 34 PHE CD1  C   3.120  -2.560 -16.278 1.00 . B B . 285 PHE CD1  1 1 
       10 14394 2 1 34 PHE CD2  C   4.822  -4.195 -16.614 1.00 . B B . 285 PHE CD2  1 1 
       10 14395 2 1 34 PHE CE1  C   3.251  -2.147 -17.591 1.00 . B B . 285 PHE CE1  1 1 
       10 14396 2 1 34 PHE CE2  C   4.959  -3.787 -17.927 1.00 . B B . 285 PHE CE2  1 1 
       10 14397 2 1 34 PHE CG   C   3.903  -3.586 -15.775 1.00 . B B . 285 PHE CG   1 1 
       10 14398 2 1 34 PHE CZ   C   4.172  -2.763 -18.417 1.00 . B B . 285 PHE CZ   1 1 
       10 14399 2 1 34 PHE H    H   2.749  -4.824 -12.162 1.00 . B B . 285 PHE H    1 1 
       10 14400 2 1 34 PHE HA   H   2.132  -5.339 -14.828 1.00 . B B . 285 PHE HA   1 1 
       10 14401 2 1 34 PHE HB2  H   3.224  -3.259 -13.813 1.00 . B B . 285 PHE HB2  1 1 
       10 14402 2 1 34 PHE HB3  H   4.746  -4.136 -13.929 1.00 . B B . 285 PHE HB3  1 1 
       10 14403 2 1 34 PHE HD1  H   2.399  -2.078 -15.632 1.00 . B B . 285 PHE HD1  1 1 
       10 14404 2 1 34 PHE HD2  H   5.438  -4.996 -16.233 1.00 . B B . 285 PHE HD2  1 1 
       10 14405 2 1 34 PHE HE1  H   2.634  -1.347 -17.970 1.00 . B B . 285 PHE HE1  1 1 
       10 14406 2 1 34 PHE HE2  H   5.679  -4.269 -18.571 1.00 . B B . 285 PHE HE2  1 1 
       10 14407 2 1 34 PHE HZ   H   4.277  -2.442 -19.442 1.00 . B B . 285 PHE HZ   1 1 
       10 14408 2 1 34 PHE N    N   2.557  -5.526 -12.818 1.00 . B B . 285 PHE N    1 1 
       10 14409 2 1 34 PHE O    O   3.663  -7.152 -15.649 1.00 . B B . 285 PHE O    1 1 
       10 14410 2 1 35 LEU C    C   5.173  -9.216 -14.049 1.00 . B B . 286 LEU C    1 1 
       10 14411 2 1 35 LEU CA   C   5.868  -7.861 -14.126 1.00 . B B . 286 LEU CA   1 1 
       10 14412 2 1 35 LEU CB   C   7.047  -7.823 -13.152 1.00 . B B . 286 LEU CB   1 1 
       10 14413 2 1 35 LEU CD1  C   8.986  -6.592 -12.150 1.00 . B B . 286 LEU CD1  1 1 
       10 14414 2 1 35 LEU CD2  C   8.784  -6.789 -14.635 1.00 . B B . 286 LEU CD2  1 1 
       10 14415 2 1 35 LEU CG   C   8.022  -6.658 -13.324 1.00 . B B . 286 LEU CG   1 1 
       10 14416 2 1 35 LEU H    H   5.072  -6.236 -13.027 1.00 . B B . 286 LEU H    1 1 
       10 14417 2 1 35 LEU HA   H   6.236  -7.715 -15.130 1.00 . B B . 286 LEU HA   1 1 
       10 14418 2 1 35 LEU HB2  H   6.648  -7.775 -12.151 1.00 . B B . 286 LEU HB2  1 1 
       10 14419 2 1 35 LEU HB3  H   7.603  -8.742 -13.272 1.00 . B B . 286 LEU HB3  1 1 
       10 14420 2 1 35 LEU HD11 H   9.019  -7.551 -11.656 1.00 . B B . 286 LEU HD11 1 1 
       10 14421 2 1 35 LEU HD12 H   8.652  -5.839 -11.451 1.00 . B B . 286 LEU HD12 1 1 
       10 14422 2 1 35 LEU HD13 H   9.973  -6.337 -12.508 1.00 . B B . 286 LEU HD13 1 1 
       10 14423 2 1 35 LEU HD21 H   8.891  -7.834 -14.885 1.00 . B B . 286 LEU HD21 1 1 
       10 14424 2 1 35 LEU HD22 H   9.761  -6.341 -14.529 1.00 . B B . 286 LEU HD22 1 1 
       10 14425 2 1 35 LEU HD23 H   8.239  -6.284 -15.419 1.00 . B B . 286 LEU HD23 1 1 
       10 14426 2 1 35 LEU HG   H   7.465  -5.732 -13.350 1.00 . B B . 286 LEU HG   1 1 
       10 14427 2 1 35 LEU N    N   4.934  -6.779 -13.830 1.00 . B B . 286 LEU N    1 1 
       10 14428 2 1 35 LEU O    O   5.474 -10.125 -14.823 1.00 . B B . 286 LEU O    1 1 
       10 14429 2 1 36 PHE C    C   2.601 -10.864 -14.135 1.00 . B B . 287 PHE C    1 1 
       10 14430 2 1 36 PHE CA   C   3.501 -10.589 -12.934 1.00 . B B . 287 PHE CA   1 1 
       10 14431 2 1 36 PHE CB   C   2.660 -10.530 -11.656 1.00 . B B . 287 PHE CB   1 1 
       10 14432 2 1 36 PHE CD1  C   0.888 -12.306 -11.666 1.00 . B B . 287 PHE CD1  1 1 
       10 14433 2 1 36 PHE CD2  C   2.864 -12.685 -10.386 1.00 . B B . 287 PHE CD2  1 1 
       10 14434 2 1 36 PHE CE1  C   0.394 -13.536 -11.273 1.00 . B B . 287 PHE CE1  1 1 
       10 14435 2 1 36 PHE CE2  C   2.376 -13.916  -9.991 1.00 . B B . 287 PHE CE2  1 1 
       10 14436 2 1 36 PHE CG   C   2.127 -11.867 -11.228 1.00 . B B . 287 PHE CG   1 1 
       10 14437 2 1 36 PHE CZ   C   1.139 -14.342 -10.434 1.00 . B B . 287 PHE CZ   1 1 
       10 14438 2 1 36 PHE H    H   4.044  -8.584 -12.524 1.00 . B B . 287 PHE H    1 1 
       10 14439 2 1 36 PHE HA   H   4.218 -11.390 -12.846 1.00 . B B . 287 PHE HA   1 1 
       10 14440 2 1 36 PHE HB2  H   3.267 -10.143 -10.852 1.00 . B B . 287 PHE HB2  1 1 
       10 14441 2 1 36 PHE HB3  H   1.820  -9.872 -11.817 1.00 . B B . 287 PHE HB3  1 1 
       10 14442 2 1 36 PHE HD1  H   0.304 -11.677 -12.322 1.00 . B B . 287 PHE HD1  1 1 
       10 14443 2 1 36 PHE HD2  H   3.831 -12.353 -10.038 1.00 . B B . 287 PHE HD2  1 1 
       10 14444 2 1 36 PHE HE1  H  -0.574 -13.866 -11.622 1.00 . B B . 287 PHE HE1  1 1 
       10 14445 2 1 36 PHE HE2  H   2.960 -14.543  -9.334 1.00 . B B . 287 PHE HE2  1 1 
       10 14446 2 1 36 PHE HZ   H   0.755 -15.303 -10.127 1.00 . B B . 287 PHE HZ   1 1 
       10 14447 2 1 36 PHE N    N   4.240  -9.345 -13.111 1.00 . B B . 287 PHE N    1 1 
       10 14448 2 1 36 PHE O    O   2.425 -12.011 -14.544 1.00 . B B . 287 PHE O    1 1 
       10 14449 2 1 37 SER C    C   1.931 -10.334 -17.093 1.00 . B B . 288 SER C    1 1 
       10 14450 2 1 37 SER CA   C   1.148  -9.926 -15.849 1.00 . B B . 288 SER CA   1 1 
       10 14451 2 1 37 SER CB   C   0.416  -8.607 -16.103 1.00 . B B . 288 SER CB   1 1 
       10 14452 2 1 37 SER H    H   2.212  -8.912 -14.326 1.00 . B B . 288 SER H    1 1 
       10 14453 2 1 37 SER HA   H   0.422 -10.694 -15.627 1.00 . B B . 288 SER HA   1 1 
       10 14454 2 1 37 SER HB2  H   1.130  -7.854 -16.401 1.00 . B B . 288 SER HB2  1 1 
       10 14455 2 1 37 SER HB3  H  -0.310  -8.747 -16.890 1.00 . B B . 288 SER HB3  1 1 
       10 14456 2 1 37 SER HG   H   0.259  -7.469 -14.516 1.00 . B B . 288 SER HG   1 1 
       10 14457 2 1 37 SER N    N   2.033  -9.801 -14.697 1.00 . B B . 288 SER N    1 1 
       10 14458 2 1 37 SER O    O   1.444 -11.101 -17.924 1.00 . B B . 288 SER O    1 1 
       10 14459 2 1 37 SER OG   O  -0.254  -8.164 -14.936 1.00 . B B . 288 SER OG   1 1 
       10 14460 2 1 38 LYS C    C   4.381 -11.602 -18.367 1.00 . B B . 289 LYS C    1 1 
       10 14461 2 1 38 LYS CA   C   4.001 -10.125 -18.357 1.00 . B B . 289 LYS CA   1 1 
       10 14462 2 1 38 LYS CB   C   5.265  -9.262 -18.323 1.00 . B B . 289 LYS CB   1 1 
       10 14463 2 1 38 LYS CD   C   5.418  -8.526 -20.720 1.00 . B B . 289 LYS CD   1 1 
       10 14464 2 1 38 LYS CE   C   5.520  -7.029 -20.470 1.00 . B B . 289 LYS CE   1 1 
       10 14465 2 1 38 LYS CG   C   6.076  -9.323 -19.606 1.00 . B B . 289 LYS CG   1 1 
       10 14466 2 1 38 LYS H    H   3.481  -9.210 -16.520 1.00 . B B . 289 LYS H    1 1 
       10 14467 2 1 38 LYS HA   H   3.447  -9.902 -19.256 1.00 . B B . 289 LYS HA   1 1 
       10 14468 2 1 38 LYS HB2  H   4.981  -8.235 -18.150 1.00 . B B . 289 LYS HB2  1 1 
       10 14469 2 1 38 LYS HB3  H   5.893  -9.596 -17.509 1.00 . B B . 289 LYS HB3  1 1 
       10 14470 2 1 38 LYS HD2  H   5.908  -8.757 -21.654 1.00 . B B . 289 LYS HD2  1 1 
       10 14471 2 1 38 LYS HD3  H   4.375  -8.802 -20.781 1.00 . B B . 289 LYS HD3  1 1 
       10 14472 2 1 38 LYS HE2  H   4.666  -6.716 -19.889 1.00 . B B . 289 LYS HE2  1 1 
       10 14473 2 1 38 LYS HE3  H   6.425  -6.831 -19.916 1.00 . B B . 289 LYS HE3  1 1 
       10 14474 2 1 38 LYS HG2  H   7.059  -8.916 -19.419 1.00 . B B . 289 LYS HG2  1 1 
       10 14475 2 1 38 LYS HG3  H   6.165 -10.354 -19.917 1.00 . B B . 289 LYS HG3  1 1 
       10 14476 2 1 38 LYS HZ1  H   5.476  -6.900 -22.554 1.00 . B B . 289 LYS HZ1  1 1 
       10 14477 2 1 38 LYS HZ2  H   6.443  -5.725 -21.816 1.00 . B B . 289 LYS HZ2  1 1 
       10 14478 2 1 38 LYS HZ3  H   4.757  -5.584 -21.771 1.00 . B B . 289 LYS HZ3  1 1 
       10 14479 2 1 38 LYS N    N   3.148  -9.816 -17.215 1.00 . B B . 289 LYS N    1 1 
       10 14480 2 1 38 LYS NZ   N   5.551  -6.255 -21.742 1.00 . B B . 289 LYS NZ   1 1 
       10 14481 2 1 38 LYS O    O   4.582 -12.192 -19.428 1.00 . B B . 289 LYS O    1 1 
       10 14482 2 1 39 GLN C    C   3.583 -14.476 -17.011 1.00 . B B . 290 GLN C    1 1 
       10 14483 2 1 39 GLN CA   C   4.832 -13.601 -17.055 1.00 . B B . 290 GLN CA   1 1 
       10 14484 2 1 39 GLN CB   C   5.671 -13.827 -15.796 1.00 . B B . 290 GLN CB   1 1 
       10 14485 2 1 39 GLN CD   C   5.704 -13.875 -13.270 1.00 . B B . 290 GLN CD   1 1 
       10 14486 2 1 39 GLN CG   C   4.965 -13.420 -14.513 1.00 . B B . 290 GLN CG   1 1 
       10 14487 2 1 39 GLN H    H   4.305 -11.669 -16.371 1.00 . B B . 290 GLN H    1 1 
       10 14488 2 1 39 GLN HA   H   5.417 -13.874 -17.920 1.00 . B B . 290 GLN HA   1 1 
       10 14489 2 1 39 GLN HB2  H   5.921 -14.875 -15.728 1.00 . B B . 290 GLN HB2  1 1 
       10 14490 2 1 39 GLN HB3  H   6.582 -13.252 -15.877 1.00 . B B . 290 GLN HB3  1 1 
       10 14491 2 1 39 GLN HE21 H   4.599 -15.527 -13.188 1.00 . B B . 290 GLN HE21 1 1 
       10 14492 2 1 39 GLN HE22 H   5.786 -15.355 -11.945 1.00 . B B . 290 GLN HE22 1 1 
       10 14493 2 1 39 GLN HG2  H   4.881 -12.344 -14.488 1.00 . B B . 290 GLN HG2  1 1 
       10 14494 2 1 39 GLN HG3  H   3.977 -13.857 -14.507 1.00 . B B . 290 GLN HG3  1 1 
       10 14495 2 1 39 GLN N    N   4.477 -12.192 -17.180 1.00 . B B . 290 GLN N    1 1 
       10 14496 2 1 39 GLN NE2  N   5.325 -15.036 -12.747 1.00 . B B . 290 GLN NE2  1 1 
       10 14497 2 1 39 GLN O    O   3.619 -15.644 -17.396 1.00 . B B . 290 GLN O    1 1 
       10 14498 2 1 39 GLN OE1  O   6.606 -13.192 -12.785 1.00 . B B . 290 GLN OE1  1 1 
       10 14499 2 1 40 GLN C    C   0.726 -15.042 -17.827 1.00 . B B . 291 GLN C    1 1 
       10 14500 2 1 40 GLN CA   C   1.222 -14.630 -16.445 1.00 . B B . 291 GLN CA   1 1 
       10 14501 2 1 40 GLN CB   C   0.164 -13.775 -15.745 1.00 . B B . 291 GLN CB   1 1 
       10 14502 2 1 40 GLN CD   C  -2.034 -14.726 -16.549 1.00 . B B . 291 GLN CD   1 1 
       10 14503 2 1 40 GLN CG   C  -1.093 -14.544 -15.374 1.00 . B B . 291 GLN CG   1 1 
       10 14504 2 1 40 GLN H    H   2.516 -12.967 -16.248 1.00 . B B . 291 GLN H    1 1 
       10 14505 2 1 40 GLN HA   H   1.397 -15.520 -15.860 1.00 . B B . 291 GLN HA   1 1 
       10 14506 2 1 40 GLN HB2  H   0.590 -13.365 -14.841 1.00 . B B . 291 GLN HB2  1 1 
       10 14507 2 1 40 GLN HB3  H  -0.117 -12.964 -16.400 1.00 . B B . 291 GLN HB3  1 1 
       10 14508 2 1 40 GLN HE21 H  -1.988 -12.773 -16.919 1.00 . B B . 291 GLN HE21 1 1 
       10 14509 2 1 40 GLN HE22 H  -2.972 -13.716 -17.981 1.00 . B B . 291 GLN HE22 1 1 
       10 14510 2 1 40 GLN HG2  H  -0.808 -15.519 -15.007 1.00 . B B . 291 GLN HG2  1 1 
       10 14511 2 1 40 GLN HG3  H  -1.612 -14.005 -14.595 1.00 . B B . 291 GLN HG3  1 1 
       10 14512 2 1 40 GLN N    N   2.481 -13.902 -16.540 1.00 . B B . 291 GLN N    1 1 
       10 14513 2 1 40 GLN NE2  N  -2.366 -13.628 -17.217 1.00 . B B . 291 GLN NE2  1 1 
       10 14514 2 1 40 GLN O    O   0.758 -14.251 -18.770 1.00 . B B . 291 GLN O    1 1 
       10 14515 2 1 40 GLN OE1  O  -2.458 -15.842 -16.852 1.00 . B B . 291 GLN OE1  1 1 
       10 14516 2 1 41 ARG C    C  -1.636 -17.378 -19.043 1.00 . B B . 292 ARG C    1 1 
       10 14517 2 1 41 ARG CA   C  -0.233 -16.802 -19.208 1.00 . B B . 292 ARG CA   1 1 
       10 14518 2 1 41 ARG CB   C   0.710 -17.875 -19.754 1.00 . B B . 292 ARG CB   1 1 
       10 14519 2 1 41 ARG CD   C   2.090 -19.926 -19.301 1.00 . B B . 292 ARG CD   1 1 
       10 14520 2 1 41 ARG CG   C   1.129 -18.903 -18.716 1.00 . B B . 292 ARG CG   1 1 
       10 14521 2 1 41 ARG CZ   C   4.218 -19.330 -18.225 1.00 . B B . 292 ARG CZ   1 1 
       10 14522 2 1 41 ARG H    H   0.267 -16.868 -17.153 1.00 . B B . 292 ARG H    1 1 
       10 14523 2 1 41 ARG HA   H  -0.274 -15.981 -19.908 1.00 . B B . 292 ARG HA   1 1 
       10 14524 2 1 41 ARG HB2  H   0.217 -18.394 -20.563 1.00 . B B . 292 ARG HB2  1 1 
       10 14525 2 1 41 ARG HB3  H   1.600 -17.395 -20.134 1.00 . B B . 292 ARG HB3  1 1 
       10 14526 2 1 41 ARG HD2  H   2.042 -20.826 -18.706 1.00 . B B . 292 ARG HD2  1 1 
       10 14527 2 1 41 ARG HD3  H   1.785 -20.147 -20.313 1.00 . B B . 292 ARG HD3  1 1 
       10 14528 2 1 41 ARG HE   H   3.848 -19.182 -20.180 1.00 . B B . 292 ARG HE   1 1 
       10 14529 2 1 41 ARG HG2  H   1.617 -18.395 -17.897 1.00 . B B . 292 ARG HG2  1 1 
       10 14530 2 1 41 ARG HG3  H   0.250 -19.413 -18.353 1.00 . B B . 292 ARG HG3  1 1 
       10 14531 2 1 41 ARG HH11 H   2.792 -20.013 -16.968 1.00 . B B . 292 ARG HH11 1 1 
       10 14532 2 1 41 ARG HH12 H   4.298 -19.589 -16.223 1.00 . B B . 292 ARG HH12 1 1 
       10 14533 2 1 41 ARG HH21 H   5.835 -18.620 -19.210 1.00 . B B . 292 ARG HH21 1 1 
       10 14534 2 1 41 ARG HH22 H   6.027 -18.796 -17.499 1.00 . B B . 292 ARG HH22 1 1 
       10 14535 2 1 41 ARG N    N   0.268 -16.284 -17.940 1.00 . B B . 292 ARG N    1 1 
       10 14536 2 1 41 ARG NE   N   3.466 -19.439 -19.315 1.00 . B B . 292 ARG NE   1 1 
       10 14537 2 1 41 ARG NH1  N   3.729 -19.671 -17.041 1.00 . B B . 292 ARG NH1  1 1 
       10 14538 2 1 41 ARG NH2  N   5.463 -18.879 -18.319 1.00 . B B . 292 ARG NH2  1 1 
       10 14539 2 1 41 ARG O    O  -1.864 -18.253 -18.207 1.00 . B B . 292 ARG O    1 1 
       10 14540 2 1 42 ILE C    C  -4.023 -18.869 -19.888 1.00 . B B . 293 ILE C    1 1 
       10 14541 2 1 42 ILE CA   C  -3.952 -17.349 -19.789 1.00 . B B . 293 ILE CA   1 1 
       10 14542 2 1 42 ILE CB   C  -4.802 -16.732 -20.916 1.00 . B B . 293 ILE CB   1 1 
       10 14543 2 1 42 ILE CD1  C  -7.208 -16.474 -21.703 1.00 . B B . 293 ILE CD1  1 1 
       10 14544 2 1 42 ILE CG1  C  -6.237 -17.257 -20.847 1.00 . B B . 293 ILE CG1  1 1 
       10 14545 2 1 42 ILE CG2  C  -4.185 -17.038 -22.272 1.00 . B B . 293 ILE CG2  1 1 
       10 14546 2 1 42 ILE H    H  -2.329 -16.187 -20.491 1.00 . B B . 293 ILE H    1 1 
       10 14547 2 1 42 ILE HA   H  -4.369 -17.041 -18.841 1.00 . B B . 293 ILE HA   1 1 
       10 14548 2 1 42 ILE HB   H  -4.811 -15.661 -20.784 1.00 . B B . 293 ILE HB   1 1 
       10 14549 2 1 42 ILE HD11 H  -7.418 -17.027 -22.607 1.00 . B B . 293 ILE HD11 1 1 
       10 14550 2 1 42 ILE HD12 H  -8.125 -16.316 -21.156 1.00 . B B . 293 ILE HD12 1 1 
       10 14551 2 1 42 ILE HD13 H  -6.773 -15.519 -21.959 1.00 . B B . 293 ILE HD13 1 1 
       10 14552 2 1 42 ILE HG12 H  -6.256 -18.283 -21.179 1.00 . B B . 293 ILE HG12 1 1 
       10 14553 2 1 42 ILE HG13 H  -6.582 -17.207 -19.824 1.00 . B B . 293 ILE HG13 1 1 
       10 14554 2 1 42 ILE HG21 H  -3.132 -16.796 -22.252 1.00 . B B . 293 ILE HG21 1 1 
       10 14555 2 1 42 ILE HG22 H  -4.308 -18.088 -22.494 1.00 . B B . 293 ILE HG22 1 1 
       10 14556 2 1 42 ILE HG23 H  -4.675 -16.449 -23.032 1.00 . B B . 293 ILE HG23 1 1 
       10 14557 2 1 42 ILE N    N  -2.572 -16.882 -19.846 1.00 . B B . 293 ILE N    1 1 
       10 14558 2 1 42 ILE O    O  -3.289 -19.487 -20.659 1.00 . B B . 293 ILE O    1 1 
       10 14559 2 1 43 LYS C    C  -6.533 -21.292 -19.392 1.00 . B B . 294 LYS C    1 1 
       10 14560 2 1 43 LYS CA   C  -5.083 -20.915 -19.103 1.00 . B B . 294 LYS CA   1 1 
       10 14561 2 1 43 LYS CB   C  -4.652 -21.500 -17.756 1.00 . B B . 294 LYS CB   1 1 
       10 14562 2 1 43 LYS CD   C  -5.247 -21.907 -15.350 1.00 . B B . 294 LYS CD   1 1 
       10 14563 2 1 43 LYS CE   C  -6.258 -21.634 -14.247 1.00 . B B . 294 LYS CE   1 1 
       10 14564 2 1 43 LYS CG   C  -5.562 -21.110 -16.604 1.00 . B B . 294 LYS CG   1 1 
       10 14565 2 1 43 LYS H    H  -5.469 -18.920 -18.509 1.00 . B B . 294 LYS H    1 1 
       10 14566 2 1 43 LYS HA   H  -4.456 -21.323 -19.880 1.00 . B B . 294 LYS HA   1 1 
       10 14567 2 1 43 LYS HB2  H  -4.643 -22.577 -17.832 1.00 . B B . 294 LYS HB2  1 1 
       10 14568 2 1 43 LYS HB3  H  -3.653 -21.155 -17.530 1.00 . B B . 294 LYS HB3  1 1 
       10 14569 2 1 43 LYS HD2  H  -5.267 -22.960 -15.588 1.00 . B B . 294 LYS HD2  1 1 
       10 14570 2 1 43 LYS HD3  H  -4.261 -21.635 -14.999 1.00 . B B . 294 LYS HD3  1 1 
       10 14571 2 1 43 LYS HE2  H  -6.331 -20.568 -14.099 1.00 . B B . 294 LYS HE2  1 1 
       10 14572 2 1 43 LYS HE3  H  -7.218 -22.022 -14.553 1.00 . B B . 294 LYS HE3  1 1 
       10 14573 2 1 43 LYS HG2  H  -5.430 -20.059 -16.392 1.00 . B B . 294 LYS HG2  1 1 
       10 14574 2 1 43 LYS HG3  H  -6.588 -21.296 -16.889 1.00 . B B . 294 LYS HG3  1 1 
       10 14575 2 1 43 LYS HZ1  H  -6.680 -22.317 -12.318 1.00 . B B . 294 LYS HZ1  1 1 
       10 14576 2 1 43 LYS HZ2  H  -5.106 -21.728 -12.506 1.00 . B B . 294 LYS HZ2  1 1 
       10 14577 2 1 43 LYS HZ3  H  -5.522 -23.242 -13.135 1.00 . B B . 294 LYS HZ3  1 1 
       10 14578 2 1 43 LYS N    N  -4.913 -19.467 -19.103 1.00 . B B . 294 LYS N    1 1 
       10 14579 2 1 43 LYS NZ   N  -5.863 -22.276 -12.962 1.00 . B B . 294 LYS NZ   1 1 
       10 14580 2 1 43 LYS O    O  -7.433 -20.458 -19.293 1.00 . B B . 294 LYS O    1 1 
       11 14581 1 1  1 GLY C    C -23.827  22.024 -28.847 1.00 . A A . 252 GLY C    1 1 
       11 14582 1 1  1 GLY CA   C -25.191  21.707 -28.267 1.00 . A A . 252 GLY CA   1 1 
       11 14583 1 1  1 GLY H1   H -26.545  23.189 -28.941 1.00 . A A . 252 GLY H1   1 1 
       11 14584 1 1  1 GLY HA2  H -25.063  21.280 -27.284 1.00 . A A . 252 GLY HA2  1 1 
       11 14585 1 1  1 GLY HA3  H -25.680  20.983 -28.902 1.00 . A A . 252 GLY HA3  1 1 
       11 14586 1 1  1 GLY N    N -26.036  22.882 -28.161 1.00 . A A . 252 GLY N    1 1 
       11 14587 1 1  1 GLY O    O -23.627  21.946 -30.059 1.00 . A A . 252 GLY O    1 1 
       11 14588 1 1  2 SER C    C -20.530  21.690 -27.906 1.00 . A A . 253 SER C    1 1 
       11 14589 1 1  2 SER CA   C -21.535  22.720 -28.414 1.00 . A A . 253 SER CA   1 1 
       11 14590 1 1  2 SER CB   C -21.149  24.114 -27.917 1.00 . A A . 253 SER CB   1 1 
       11 14591 1 1  2 SER H    H -23.107  22.428 -27.026 1.00 . A A . 253 SER H    1 1 
       11 14592 1 1  2 SER HA   H -21.523  22.716 -29.494 1.00 . A A . 253 SER HA   1 1 
       11 14593 1 1  2 SER HB2  H -21.286  24.163 -26.847 1.00 . A A . 253 SER HB2  1 1 
       11 14594 1 1  2 SER HB3  H -20.112  24.304 -28.156 1.00 . A A . 253 SER HB3  1 1 
       11 14595 1 1  2 SER HG   H -21.395  25.683 -29.064 1.00 . A A . 253 SER HG   1 1 
       11 14596 1 1  2 SER N    N -22.886  22.384 -27.980 1.00 . A A . 253 SER N    1 1 
       11 14597 1 1  2 SER O    O -20.768  21.016 -26.905 1.00 . A A . 253 SER O    1 1 
       11 14598 1 1  2 SER OG   O -21.949  25.113 -28.526 1.00 . A A . 253 SER OG   1 1 
       11 14599 1 1  3 MET C    C -17.003  21.315 -28.162 1.00 . A A . 254 MET C    1 1 
       11 14600 1 1  3 MET CA   C -18.363  20.629 -28.225 1.00 . A A . 254 MET CA   1 1 
       11 14601 1 1  3 MET CB   C -18.315  19.465 -29.217 1.00 . A A . 254 MET CB   1 1 
       11 14602 1 1  3 MET CE   C -20.366  15.945 -29.237 1.00 . A A . 254 MET CE   1 1 
       11 14603 1 1  3 MET CG   C -19.562  18.597 -29.197 1.00 . A A . 254 MET CG   1 1 
       11 14604 1 1  3 MET H    H -19.273  22.140 -29.395 1.00 . A A . 254 MET H    1 1 
       11 14605 1 1  3 MET HA   H -18.606  20.245 -27.246 1.00 . A A . 254 MET HA   1 1 
       11 14606 1 1  3 MET HB2  H -18.195  19.862 -30.214 1.00 . A A . 254 MET HB2  1 1 
       11 14607 1 1  3 MET HB3  H -17.465  18.842 -28.982 1.00 . A A . 254 MET HB3  1 1 
       11 14608 1 1  3 MET HE1  H -19.720  15.375 -28.586 1.00 . A A . 254 MET HE1  1 1 
       11 14609 1 1  3 MET HE2  H -21.087  16.488 -28.644 1.00 . A A . 254 MET HE2  1 1 
       11 14610 1 1  3 MET HE3  H -20.882  15.274 -29.908 1.00 . A A . 254 MET HE3  1 1 
       11 14611 1 1  3 MET HG2  H -19.770  18.311 -28.176 1.00 . A A . 254 MET HG2  1 1 
       11 14612 1 1  3 MET HG3  H -20.391  19.172 -29.583 1.00 . A A . 254 MET HG3  1 1 
       11 14613 1 1  3 MET N    N -19.406  21.575 -28.605 1.00 . A A . 254 MET N    1 1 
       11 14614 1 1  3 MET O    O -16.769  22.315 -28.842 1.00 . A A . 254 MET O    1 1 
       11 14615 1 1  3 MET SD   S -19.384  17.102 -30.189 1.00 . A A . 254 MET SD   1 1 
       11 14616 1 1  4 SER C    C -13.741  20.503 -27.942 1.00 . A A . 255 SER C    1 1 
       11 14617 1 1  4 SER CA   C -14.772  21.336 -27.187 1.00 . A A . 255 SER CA   1 1 
       11 14618 1 1  4 SER CB   C -14.397  21.413 -25.706 1.00 . A A . 255 SER CB   1 1 
       11 14619 1 1  4 SER H    H -16.355  19.976 -26.826 1.00 . A A . 255 SER H    1 1 
       11 14620 1 1  4 SER HA   H -14.783  22.334 -27.600 1.00 . A A . 255 SER HA   1 1 
       11 14621 1 1  4 SER HB2  H -15.286  21.593 -25.121 1.00 . A A . 255 SER HB2  1 1 
       11 14622 1 1  4 SER HB3  H -13.948  20.479 -25.402 1.00 . A A . 255 SER HB3  1 1 
       11 14623 1 1  4 SER HG   H -13.948  23.244 -25.174 1.00 . A A . 255 SER HG   1 1 
       11 14624 1 1  4 SER N    N -16.109  20.773 -27.342 1.00 . A A . 255 SER N    1 1 
       11 14625 1 1  4 SER O    O -14.032  19.394 -28.391 1.00 . A A . 255 SER O    1 1 
       11 14626 1 1  4 SER OG   O -13.475  22.462 -25.468 1.00 . A A . 255 SER OG   1 1 
       11 14627 1 1  5 GLN C    C -10.789  19.329 -27.868 1.00 . A A . 256 GLN C    1 1 
       11 14628 1 1  5 GLN CA   C -11.460  20.353 -28.777 1.00 . A A . 256 GLN CA   1 1 
       11 14629 1 1  5 GLN CB   C -10.425  21.357 -29.286 1.00 . A A . 256 GLN CB   1 1 
       11 14630 1 1  5 GLN CD   C  -9.605  22.572 -31.344 1.00 . A A . 256 GLN CD   1 1 
       11 14631 1 1  5 GLN CG   C -10.802  22.002 -30.610 1.00 . A A . 256 GLN CG   1 1 
       11 14632 1 1  5 GLN H    H -12.365  21.932 -27.697 1.00 . A A . 256 GLN H    1 1 
       11 14633 1 1  5 GLN HA   H -11.893  19.837 -29.621 1.00 . A A . 256 GLN HA   1 1 
       11 14634 1 1  5 GLN HB2  H -10.307  22.138 -28.550 1.00 . A A . 256 GLN HB2  1 1 
       11 14635 1 1  5 GLN HB3  H  -9.481  20.848 -29.415 1.00 . A A . 256 GLN HB3  1 1 
       11 14636 1 1  5 GLN HE21 H -10.268  21.821 -33.061 1.00 . A A . 256 GLN HE21 1 1 
       11 14637 1 1  5 GLN HE22 H  -8.782  22.697 -33.149 1.00 . A A . 256 GLN HE22 1 1 
       11 14638 1 1  5 GLN HG2  H -11.269  21.258 -31.239 1.00 . A A . 256 GLN HG2  1 1 
       11 14639 1 1  5 GLN HG3  H -11.503  22.801 -30.419 1.00 . A A . 256 GLN HG3  1 1 
       11 14640 1 1  5 GLN N    N -12.535  21.045 -28.076 1.00 . A A . 256 GLN N    1 1 
       11 14641 1 1  5 GLN NE2  N  -9.544  22.339 -32.650 1.00 . A A . 256 GLN NE2  1 1 
       11 14642 1 1  5 GLN O    O -10.652  18.159 -28.228 1.00 . A A . 256 GLN O    1 1 
       11 14643 1 1  5 GLN OE1  O  -8.743  23.215 -30.744 1.00 . A A . 256 GLN OE1  1 1 
       11 14644 1 1  6 PHE C    C  -9.991  19.352 -24.298 1.00 . A A . 257 PHE C    1 1 
       11 14645 1 1  6 PHE CA   C  -9.712  18.899 -25.728 1.00 . A A . 257 PHE CA   1 1 
       11 14646 1 1  6 PHE CB   C  -8.204  18.871 -25.981 1.00 . A A . 257 PHE CB   1 1 
       11 14647 1 1  6 PHE CD1  C  -7.919  16.479 -26.681 1.00 . A A . 257 PHE CD1  1 1 
       11 14648 1 1  6 PHE CD2  C  -7.246  18.191 -28.198 1.00 . A A . 257 PHE CD2  1 1 
       11 14649 1 1  6 PHE CE1  C  -7.532  15.514 -27.592 1.00 . A A . 257 PHE CE1  1 1 
       11 14650 1 1  6 PHE CE2  C  -6.857  17.231 -29.113 1.00 . A A . 257 PHE CE2  1 1 
       11 14651 1 1  6 PHE CG   C  -7.781  17.826 -26.973 1.00 . A A . 257 PHE CG   1 1 
       11 14652 1 1  6 PHE CZ   C  -6.999  15.891 -28.810 1.00 . A A . 257 PHE CZ   1 1 
       11 14653 1 1  6 PHE H    H -10.509  20.719 -26.459 1.00 . A A . 257 PHE H    1 1 
       11 14654 1 1  6 PHE HA   H -10.109  17.905 -25.862 1.00 . A A . 257 PHE HA   1 1 
       11 14655 1 1  6 PHE HB2  H  -7.892  19.833 -26.360 1.00 . A A . 257 PHE HB2  1 1 
       11 14656 1 1  6 PHE HB3  H  -7.694  18.673 -25.051 1.00 . A A . 257 PHE HB3  1 1 
       11 14657 1 1  6 PHE HD1  H  -8.336  16.183 -25.729 1.00 . A A . 257 PHE HD1  1 1 
       11 14658 1 1  6 PHE HD2  H  -7.133  19.238 -28.437 1.00 . A A . 257 PHE HD2  1 1 
       11 14659 1 1  6 PHE HE1  H  -7.644  14.467 -27.351 1.00 . A A . 257 PHE HE1  1 1 
       11 14660 1 1  6 PHE HE2  H  -6.441  17.528 -30.064 1.00 . A A . 257 PHE HE2  1 1 
       11 14661 1 1  6 PHE HZ   H  -6.697  15.139 -29.523 1.00 . A A . 257 PHE HZ   1 1 
       11 14662 1 1  6 PHE N    N -10.371  19.776 -26.689 1.00 . A A . 257 PHE N    1 1 
       11 14663 1 1  6 PHE O    O -10.236  20.532 -24.043 1.00 . A A . 257 PHE O    1 1 
       11 14664 1 1  7 THR C    C  -8.898  18.811 -21.181 1.00 . A A . 258 THR C    1 1 
       11 14665 1 1  7 THR CA   C -10.203  18.704 -21.961 1.00 . A A . 258 THR CA   1 1 
       11 14666 1 1  7 THR CB   C -11.093  17.630 -21.307 1.00 . A A . 258 THR CB   1 1 
       11 14667 1 1  7 THR CG2  C -12.566  17.936 -21.532 1.00 . A A . 258 THR CG2  1 1 
       11 14668 1 1  7 THR H    H  -9.753  17.483 -23.630 1.00 . A A . 258 THR H    1 1 
       11 14669 1 1  7 THR HA   H -10.721  19.651 -21.909 1.00 . A A . 258 THR HA   1 1 
       11 14670 1 1  7 THR HB   H -10.900  17.623 -20.244 1.00 . A A . 258 THR HB   1 1 
       11 14671 1 1  7 THR HG1  H -10.120  15.914 -21.295 1.00 . A A . 258 THR HG1  1 1 
       11 14672 1 1  7 THR HG21 H -13.046  18.113 -20.582 1.00 . A A . 258 THR HG21 1 1 
       11 14673 1 1  7 THR HG22 H -13.036  17.098 -22.024 1.00 . A A . 258 THR HG22 1 1 
       11 14674 1 1  7 THR HG23 H -12.659  18.816 -22.151 1.00 . A A . 258 THR HG23 1 1 
       11 14675 1 1  7 THR N    N  -9.953  18.405 -23.365 1.00 . A A . 258 THR N    1 1 
       11 14676 1 1  7 THR O    O  -8.767  19.643 -20.283 1.00 . A A . 258 THR O    1 1 
       11 14677 1 1  7 THR OG1  O -10.781  16.340 -21.847 1.00 . A A . 258 THR OG1  1 1 
       11 14678 1 1  8 CYS C    C  -6.012  19.354 -20.889 1.00 . A A . 259 CYS C    1 1 
       11 14679 1 1  8 CYS CA   C  -6.639  17.964 -20.860 1.00 . A A . 259 CYS CA   1 1 
       11 14680 1 1  8 CYS CB   C  -5.701  16.954 -21.523 1.00 . A A . 259 CYS CB   1 1 
       11 14681 1 1  8 CYS H    H  -8.100  17.324 -22.253 1.00 . A A . 259 CYS H    1 1 
       11 14682 1 1  8 CYS HA   H  -6.797  17.674 -19.833 1.00 . A A . 259 CYS HA   1 1 
       11 14683 1 1  8 CYS HB2  H  -5.676  17.142 -22.587 1.00 . A A . 259 CYS HB2  1 1 
       11 14684 1 1  8 CYS HB3  H  -4.707  17.079 -21.119 1.00 . A A . 259 CYS HB3  1 1 
       11 14685 1 1  8 CYS HG   H  -6.971  15.170 -20.219 1.00 . A A . 259 CYS HG   1 1 
       11 14686 1 1  8 CYS N    N  -7.936  17.964 -21.529 1.00 . A A . 259 CYS N    1 1 
       11 14687 1 1  8 CYS O    O  -5.451  19.811 -19.894 1.00 . A A . 259 CYS O    1 1 
       11 14688 1 1  8 CYS SG   S  -6.183  15.228 -21.281 1.00 . A A . 259 CYS SG   1 1 
       11 14689 1 1  9 GLU C    C  -6.199  22.336 -21.218 1.00 . A A . 260 GLU C    1 1 
       11 14690 1 1  9 GLU CA   C  -5.551  21.356 -22.193 1.00 . A A . 260 GLU CA   1 1 
       11 14691 1 1  9 GLU CB   C  -5.743  21.848 -23.629 1.00 . A A . 260 GLU CB   1 1 
       11 14692 1 1  9 GLU CD   C  -7.351  22.195 -25.546 1.00 . A A . 260 GLU CD   1 1 
       11 14693 1 1  9 GLU CG   C  -7.197  21.892 -24.068 1.00 . A A . 260 GLU CG   1 1 
       11 14694 1 1  9 GLU H    H  -6.571  19.601 -22.793 1.00 . A A . 260 GLU H    1 1 
       11 14695 1 1  9 GLU HA   H  -4.495  21.300 -21.979 1.00 . A A . 260 GLU HA   1 1 
       11 14696 1 1  9 GLU HB2  H  -5.331  22.842 -23.714 1.00 . A A . 260 GLU HB2  1 1 
       11 14697 1 1  9 GLU HB3  H  -5.208  21.188 -24.296 1.00 . A A . 260 GLU HB3  1 1 
       11 14698 1 1  9 GLU HG2  H  -7.651  20.935 -23.864 1.00 . A A . 260 GLU HG2  1 1 
       11 14699 1 1  9 GLU HG3  H  -7.707  22.660 -23.504 1.00 . A A . 260 GLU HG3  1 1 
       11 14700 1 1  9 GLU N    N  -6.111  20.019 -22.035 1.00 . A A . 260 GLU N    1 1 
       11 14701 1 1  9 GLU O    O  -5.532  23.209 -20.665 1.00 . A A . 260 GLU O    1 1 
       11 14702 1 1  9 GLU OE1  O  -6.421  21.875 -26.317 1.00 . A A . 260 GLU OE1  1 1 
       11 14703 1 1  9 GLU OE2  O  -8.399  22.752 -25.932 1.00 . A A . 260 GLU OE2  1 1 
       11 14704 1 1 10 GLU C    C  -7.828  22.808 -18.659 1.00 . A A . 261 GLU C    1 1 
       11 14705 1 1 10 GLU CA   C  -8.242  23.054 -20.107 1.00 . A A . 261 GLU CA   1 1 
       11 14706 1 1 10 GLU CB   C  -9.748  22.832 -20.264 1.00 . A A . 261 GLU CB   1 1 
       11 14707 1 1 10 GLU CD   C -11.758  22.900 -21.792 1.00 . A A . 261 GLU CD   1 1 
       11 14708 1 1 10 GLU CG   C -10.264  23.129 -21.661 1.00 . A A . 261 GLU CG   1 1 
       11 14709 1 1 10 GLU H    H  -7.981  21.467 -21.484 1.00 . A A . 261 GLU H    1 1 
       11 14710 1 1 10 GLU HA   H  -8.009  24.076 -20.367 1.00 . A A . 261 GLU HA   1 1 
       11 14711 1 1 10 GLU HB2  H  -9.974  21.803 -20.029 1.00 . A A . 261 GLU HB2  1 1 
       11 14712 1 1 10 GLU HB3  H -10.268  23.473 -19.567 1.00 . A A . 261 GLU HB3  1 1 
       11 14713 1 1 10 GLU HG2  H -10.052  24.161 -21.898 1.00 . A A . 261 GLU HG2  1 1 
       11 14714 1 1 10 GLU HG3  H  -9.754  22.487 -22.364 1.00 . A A . 261 GLU HG3  1 1 
       11 14715 1 1 10 GLU N    N  -7.504  22.182 -21.014 1.00 . A A . 261 GLU N    1 1 
       11 14716 1 1 10 GLU O    O  -7.780  23.735 -17.850 1.00 . A A . 261 GLU O    1 1 
       11 14717 1 1 10 GLU OE1  O -12.307  23.178 -22.878 1.00 . A A . 261 GLU OE1  1 1 
       11 14718 1 1 10 GLU OE2  O -12.377  22.442 -20.809 1.00 . A A . 261 GLU OE2  1 1 
       11 14719 1 1 11 ASP C    C  -8.131  21.683 -15.960 1.00 . A A . 262 ASP C    1 1 
       11 14720 1 1 11 ASP CA   C  -7.122  21.184 -16.990 1.00 . A A . 262 ASP CA   1 1 
       11 14721 1 1 11 ASP CB   C  -5.736  21.753 -16.681 1.00 . A A . 262 ASP CB   1 1 
       11 14722 1 1 11 ASP CG   C  -5.089  21.085 -15.484 1.00 . A A . 262 ASP CG   1 1 
       11 14723 1 1 11 ASP H    H  -7.589  20.858 -19.029 1.00 . A A . 262 ASP H    1 1 
       11 14724 1 1 11 ASP HA   H  -7.078  20.107 -16.939 1.00 . A A . 262 ASP HA   1 1 
       11 14725 1 1 11 ASP HB2  H  -5.096  21.610 -17.539 1.00 . A A . 262 ASP HB2  1 1 
       11 14726 1 1 11 ASP HB3  H  -5.825  22.810 -16.476 1.00 . A A . 262 ASP HB3  1 1 
       11 14727 1 1 11 ASP N    N  -7.532  21.553 -18.340 1.00 . A A . 262 ASP N    1 1 
       11 14728 1 1 11 ASP O    O  -7.796  22.478 -15.082 1.00 . A A . 262 ASP O    1 1 
       11 14729 1 1 11 ASP OD1  O  -5.830  20.620 -14.591 1.00 . A A . 262 ASP OD1  1 1 
       11 14730 1 1 11 ASP OD2  O  -3.843  21.026 -15.439 1.00 . A A . 262 ASP OD2  1 1 
       11 14731 1 1 12 PHE C    C -10.312  20.857 -13.833 1.00 . A A . 263 PHE C    1 1 
       11 14732 1 1 12 PHE CA   C -10.427  21.610 -15.155 1.00 . A A . 263 PHE CA   1 1 
       11 14733 1 1 12 PHE CB   C -11.799  21.356 -15.782 1.00 . A A . 263 PHE CB   1 1 
       11 14734 1 1 12 PHE CD1  C -12.699  19.130 -15.053 1.00 . A A . 263 PHE CD1  1 1 
       11 14735 1 1 12 PHE CD2  C -11.742  19.307 -17.230 1.00 . A A . 263 PHE CD2  1 1 
       11 14736 1 1 12 PHE CE1  C -12.965  17.791 -15.275 1.00 . A A . 263 PHE CE1  1 1 
       11 14737 1 1 12 PHE CE2  C -12.005  17.969 -17.457 1.00 . A A . 263 PHE CE2  1 1 
       11 14738 1 1 12 PHE CG   C -12.086  19.902 -16.026 1.00 . A A . 263 PHE CG   1 1 
       11 14739 1 1 12 PHE CZ   C -12.616  17.210 -16.478 1.00 . A A . 263 PHE CZ   1 1 
       11 14740 1 1 12 PHE H    H  -9.574  20.579 -16.796 1.00 . A A . 263 PHE H    1 1 
       11 14741 1 1 12 PHE HA   H -10.318  22.667 -14.964 1.00 . A A . 263 PHE HA   1 1 
       11 14742 1 1 12 PHE HB2  H -12.565  21.738 -15.124 1.00 . A A . 263 PHE HB2  1 1 
       11 14743 1 1 12 PHE HB3  H -11.855  21.870 -16.730 1.00 . A A . 263 PHE HB3  1 1 
       11 14744 1 1 12 PHE HD1  H -12.972  19.584 -14.110 1.00 . A A . 263 PHE HD1  1 1 
       11 14745 1 1 12 PHE HD2  H -11.263  19.898 -17.996 1.00 . A A . 263 PHE HD2  1 1 
       11 14746 1 1 12 PHE HE1  H -13.443  17.201 -14.507 1.00 . A A . 263 PHE HE1  1 1 
       11 14747 1 1 12 PHE HE2  H -11.732  17.517 -18.399 1.00 . A A . 263 PHE HE2  1 1 
       11 14748 1 1 12 PHE HZ   H -12.824  16.165 -16.653 1.00 . A A . 263 PHE HZ   1 1 
       11 14749 1 1 12 PHE N    N  -9.368  21.211 -16.075 1.00 . A A . 263 PHE N    1 1 
       11 14750 1 1 12 PHE O    O -10.586  21.408 -12.766 1.00 . A A . 263 PHE O    1 1 
       11 14751 1 1 13 TYR C    C  -8.842  19.434 -11.701 1.00 . A A . 264 TYR C    1 1 
       11 14752 1 1 13 TYR CA   C  -9.756  18.765 -12.722 1.00 . A A . 264 TYR CA   1 1 
       11 14753 1 1 13 TYR CB   C  -9.198  17.392 -13.100 1.00 . A A . 264 TYR CB   1 1 
       11 14754 1 1 13 TYR CD1  C  -7.543  17.626 -14.993 1.00 . A A . 264 TYR CD1  1 1 
       11 14755 1 1 13 TYR CD2  C  -6.693  17.298 -12.791 1.00 . A A . 264 TYR CD2  1 1 
       11 14756 1 1 13 TYR CE1  C  -6.254  17.669 -15.489 1.00 . A A . 264 TYR CE1  1 1 
       11 14757 1 1 13 TYR CE2  C  -5.401  17.342 -13.277 1.00 . A A . 264 TYR CE2  1 1 
       11 14758 1 1 13 TYR CG   C  -7.785  17.440 -13.638 1.00 . A A . 264 TYR CG   1 1 
       11 14759 1 1 13 TYR CZ   C  -5.187  17.528 -14.627 1.00 . A A . 264 TYR CZ   1 1 
       11 14760 1 1 13 TYR H    H  -9.701  19.212 -14.790 1.00 . A A . 264 TYR H    1 1 
       11 14761 1 1 13 TYR HA   H -10.735  18.636 -12.283 1.00 . A A . 264 TYR HA   1 1 
       11 14762 1 1 13 TYR HB2  H  -9.198  16.758 -12.227 1.00 . A A . 264 TYR HB2  1 1 
       11 14763 1 1 13 TYR HB3  H  -9.827  16.951 -13.860 1.00 . A A . 264 TYR HB3  1 1 
       11 14764 1 1 13 TYR HD1  H  -8.381  17.736 -15.666 1.00 . A A . 264 TYR HD1  1 1 
       11 14765 1 1 13 TYR HD2  H  -6.865  17.152 -11.734 1.00 . A A . 264 TYR HD2  1 1 
       11 14766 1 1 13 TYR HE1  H  -6.086  17.815 -16.546 1.00 . A A . 264 TYR HE1  1 1 
       11 14767 1 1 13 TYR HE2  H  -4.565  17.231 -12.603 1.00 . A A . 264 TYR HE2  1 1 
       11 14768 1 1 13 TYR HH   H  -3.850  18.216 -15.825 1.00 . A A . 264 TYR HH   1 1 
       11 14769 1 1 13 TYR N    N  -9.905  19.595 -13.912 1.00 . A A . 264 TYR N    1 1 
       11 14770 1 1 13 TYR O    O  -8.162  20.414 -12.007 1.00 . A A . 264 TYR O    1 1 
       11 14771 1 1 13 TYR OH   O  -3.901  17.571 -15.116 1.00 . A A . 264 TYR OH   1 1 
       11 14772 1 1 14 PHE C    C  -6.942  18.435  -8.984 1.00 . A A . 265 PHE C    1 1 
       11 14773 1 1 14 PHE CA   C  -8.002  19.443  -9.417 1.00 . A A . 265 PHE CA   1 1 
       11 14774 1 1 14 PHE CB   C  -8.869  19.834  -8.218 1.00 . A A . 265 PHE CB   1 1 
       11 14775 1 1 14 PHE CD1  C -10.786  21.453  -8.193 1.00 . A A . 265 PHE CD1  1 1 
       11 14776 1 1 14 PHE CD2  C  -8.584  22.310  -8.512 1.00 . A A . 265 PHE CD2  1 1 
       11 14777 1 1 14 PHE CE1  C -11.301  22.733  -8.276 1.00 . A A . 265 PHE CE1  1 1 
       11 14778 1 1 14 PHE CE2  C  -9.093  23.592  -8.595 1.00 . A A . 265 PHE CE2  1 1 
       11 14779 1 1 14 PHE CG   C  -9.424  21.227  -8.309 1.00 . A A . 265 PHE CG   1 1 
       11 14780 1 1 14 PHE CZ   C -10.453  23.804  -8.478 1.00 . A A . 265 PHE CZ   1 1 
       11 14781 1 1 14 PHE H    H  -9.396  18.118 -10.302 1.00 . A A . 265 PHE H    1 1 
       11 14782 1 1 14 PHE HA   H  -7.510  20.325  -9.797 1.00 . A A . 265 PHE HA   1 1 
       11 14783 1 1 14 PHE HB2  H  -9.701  19.150  -8.146 1.00 . A A . 265 PHE HB2  1 1 
       11 14784 1 1 14 PHE HB3  H  -8.276  19.770  -7.318 1.00 . A A . 265 PHE HB3  1 1 
       11 14785 1 1 14 PHE HD1  H -11.451  20.615  -8.035 1.00 . A A . 265 PHE HD1  1 1 
       11 14786 1 1 14 PHE HD2  H  -7.521  22.146  -8.604 1.00 . A A . 265 PHE HD2  1 1 
       11 14787 1 1 14 PHE HE1  H -12.365  22.895  -8.184 1.00 . A A . 265 PHE HE1  1 1 
       11 14788 1 1 14 PHE HE2  H  -8.428  24.428  -8.754 1.00 . A A . 265 PHE HE2  1 1 
       11 14789 1 1 14 PHE HZ   H -10.852  24.805  -8.543 1.00 . A A . 265 PHE HZ   1 1 
       11 14790 1 1 14 PHE N    N  -8.832  18.898 -10.485 1.00 . A A . 265 PHE N    1 1 
       11 14791 1 1 14 PHE O    O  -7.054  17.234  -9.228 1.00 . A A . 265 PHE O    1 1 
       11 14792 1 1 15 PRO C    C  -5.203  17.195  -6.688 1.00 . A A . 266 PRO C    1 1 
       11 14793 1 1 15 PRO CA   C  -4.783  18.095  -7.845 1.00 . A A . 266 PRO CA   1 1 
       11 14794 1 1 15 PRO CB   C  -3.740  19.113  -7.378 1.00 . A A . 266 PRO CB   1 1 
       11 14795 1 1 15 PRO CD   C  -5.685  20.356  -7.999 1.00 . A A . 266 PRO CD   1 1 
       11 14796 1 1 15 PRO CG   C  -4.525  20.334  -7.043 1.00 . A A . 266 PRO CG   1 1 
       11 14797 1 1 15 PRO HA   H  -4.370  17.490  -8.638 1.00 . A A . 266 PRO HA   1 1 
       11 14798 1 1 15 PRO HB2  H  -3.218  18.728  -6.514 1.00 . A A . 266 PRO HB2  1 1 
       11 14799 1 1 15 PRO HB3  H  -3.036  19.303  -8.175 1.00 . A A . 266 PRO HB3  1 1 
       11 14800 1 1 15 PRO HD2  H  -6.561  20.769  -7.521 1.00 . A A . 266 PRO HD2  1 1 
       11 14801 1 1 15 PRO HD3  H  -5.434  20.922  -8.884 1.00 . A A . 266 PRO HD3  1 1 
       11 14802 1 1 15 PRO HG2  H  -4.879  20.275  -6.025 1.00 . A A . 266 PRO HG2  1 1 
       11 14803 1 1 15 PRO HG3  H  -3.912  21.213  -7.178 1.00 . A A . 266 PRO HG3  1 1 
       11 14804 1 1 15 PRO N    N  -5.885  18.934  -8.325 1.00 . A A . 266 PRO N    1 1 
       11 14805 1 1 15 PRO O    O  -4.751  16.055  -6.581 1.00 . A A . 266 PRO O    1 1 
       11 14806 1 1 16 TRP C    C  -7.175  15.636  -5.116 1.00 . A A . 267 TRP C    1 1 
       11 14807 1 1 16 TRP CA   C  -6.549  16.955  -4.675 1.00 . A A . 267 TRP CA   1 1 
       11 14808 1 1 16 TRP CB   C  -7.568  17.778  -3.885 1.00 . A A . 267 TRP CB   1 1 
       11 14809 1 1 16 TRP CD1  C  -5.954  18.369  -1.984 1.00 . A A . 267 TRP CD1  1 1 
       11 14810 1 1 16 TRP CD2  C  -7.258  20.065  -2.646 1.00 . A A . 267 TRP CD2  1 1 
       11 14811 1 1 16 TRP CE2  C  -6.425  20.519  -1.605 1.00 . A A . 267 TRP CE2  1 1 
       11 14812 1 1 16 TRP CE3  C  -8.164  20.960  -3.222 1.00 . A A . 267 TRP CE3  1 1 
       11 14813 1 1 16 TRP CG   C  -6.941  18.688  -2.873 1.00 . A A . 267 TRP CG   1 1 
       11 14814 1 1 16 TRP CH2  C  -7.369  22.681  -1.712 1.00 . A A . 267 TRP CH2  1 1 
       11 14815 1 1 16 TRP CZ2  C  -6.473  21.827  -1.130 1.00 . A A . 267 TRP CZ2  1 1 
       11 14816 1 1 16 TRP CZ3  C  -8.211  22.258  -2.749 1.00 . A A . 267 TRP CZ3  1 1 
       11 14817 1 1 16 TRP H    H  -6.393  18.628  -5.963 1.00 . A A . 267 TRP H    1 1 
       11 14818 1 1 16 TRP HA   H  -5.701  16.743  -4.041 1.00 . A A . 267 TRP HA   1 1 
       11 14819 1 1 16 TRP HB2  H  -8.140  18.385  -4.570 1.00 . A A . 267 TRP HB2  1 1 
       11 14820 1 1 16 TRP HB3  H  -8.234  17.106  -3.363 1.00 . A A . 267 TRP HB3  1 1 
       11 14821 1 1 16 TRP HD1  H  -5.499  17.394  -1.905 1.00 . A A . 267 TRP HD1  1 1 
       11 14822 1 1 16 TRP HE1  H  -4.961  19.489  -0.511 1.00 . A A . 267 TRP HE1  1 1 
       11 14823 1 1 16 TRP HE3  H  -8.821  20.653  -4.023 1.00 . A A . 267 TRP HE3  1 1 
       11 14824 1 1 16 TRP HH2  H  -7.440  23.703  -1.373 1.00 . A A . 267 TRP HH2  1 1 
       11 14825 1 1 16 TRP HZ2  H  -5.830  22.168  -0.331 1.00 . A A . 267 TRP HZ2  1 1 
       11 14826 1 1 16 TRP HZ3  H  -8.905  22.963  -3.181 1.00 . A A . 267 TRP HZ3  1 1 
       11 14827 1 1 16 TRP N    N  -6.069  17.713  -5.825 1.00 . A A . 267 TRP N    1 1 
       11 14828 1 1 16 TRP NE1  N  -5.640  19.465  -1.218 1.00 . A A . 267 TRP NE1  1 1 
       11 14829 1 1 16 TRP O    O  -7.051  14.619  -4.432 1.00 . A A . 267 TRP O    1 1 
       11 14830 1 1 17 LEU C    C  -7.483  13.332  -6.967 1.00 . A A . 268 LEU C    1 1 
       11 14831 1 1 17 LEU CA   C  -8.491  14.463  -6.795 1.00 . A A . 268 LEU CA   1 1 
       11 14832 1 1 17 LEU CB   C  -9.159  14.775  -8.135 1.00 . A A . 268 LEU CB   1 1 
       11 14833 1 1 17 LEU CD1  C -10.920  15.953  -9.475 1.00 . A A . 268 LEU CD1  1 1 
       11 14834 1 1 17 LEU CD2  C -11.484  15.012  -7.227 1.00 . A A . 268 LEU CD2  1 1 
       11 14835 1 1 17 LEU CG   C -10.401  15.664  -8.075 1.00 . A A . 268 LEU CG   1 1 
       11 14836 1 1 17 LEU H    H  -7.910  16.498  -6.763 1.00 . A A . 268 LEU H    1 1 
       11 14837 1 1 17 LEU HA   H  -9.246  14.152  -6.089 1.00 . A A . 268 LEU HA   1 1 
       11 14838 1 1 17 LEU HB2  H  -8.431  15.266  -8.761 1.00 . A A . 268 LEU HB2  1 1 
       11 14839 1 1 17 LEU HB3  H  -9.446  13.835  -8.587 1.00 . A A . 268 LEU HB3  1 1 
       11 14840 1 1 17 LEU HD11 H -11.767  15.317  -9.683 1.00 . A A . 268 LEU HD11 1 1 
       11 14841 1 1 17 LEU HD12 H -10.139  15.759 -10.195 1.00 . A A . 268 LEU HD12 1 1 
       11 14842 1 1 17 LEU HD13 H -11.221  16.988  -9.541 1.00 . A A . 268 LEU HD13 1 1 
       11 14843 1 1 17 LEU HD21 H -11.365  15.315  -6.197 1.00 . A A . 268 LEU HD21 1 1 
       11 14844 1 1 17 LEU HD22 H -11.399  13.938  -7.298 1.00 . A A . 268 LEU HD22 1 1 
       11 14845 1 1 17 LEU HD23 H -12.455  15.322  -7.583 1.00 . A A . 268 LEU HD23 1 1 
       11 14846 1 1 17 LEU HG   H -10.139  16.608  -7.616 1.00 . A A . 268 LEU HG   1 1 
       11 14847 1 1 17 LEU N    N  -7.846  15.659  -6.262 1.00 . A A . 268 LEU N    1 1 
       11 14848 1 1 17 LEU O    O  -7.777  12.173  -6.669 1.00 . A A . 268 LEU O    1 1 
       11 14849 1 1 18 LEU C    C  -4.895  11.973  -6.355 1.00 . A A . 269 LEU C    1 1 
       11 14850 1 1 18 LEU CA   C  -5.239  12.688  -7.658 1.00 . A A . 269 LEU CA   1 1 
       11 14851 1 1 18 LEU CB   C  -3.989  13.361  -8.228 1.00 . A A . 269 LEU CB   1 1 
       11 14852 1 1 18 LEU CD1  C  -2.793  14.514 -10.105 1.00 . A A . 269 LEU CD1  1 1 
       11 14853 1 1 18 LEU CD2  C  -4.427  12.687 -10.603 1.00 . A A . 269 LEU CD2  1 1 
       11 14854 1 1 18 LEU CG   C  -4.089  13.845  -9.676 1.00 . A A . 269 LEU CG   1 1 
       11 14855 1 1 18 LEU H    H  -6.118  14.613  -7.667 1.00 . A A . 269 LEU H    1 1 
       11 14856 1 1 18 LEU HA   H  -5.603  11.961  -8.369 1.00 . A A . 269 LEU HA   1 1 
       11 14857 1 1 18 LEU HB2  H  -3.762  14.215  -7.609 1.00 . A A . 269 LEU HB2  1 1 
       11 14858 1 1 18 LEU HB3  H  -3.177  12.651  -8.171 1.00 . A A . 269 LEU HB3  1 1 
       11 14859 1 1 18 LEU HD11 H  -3.017  15.375 -10.716 1.00 . A A . 269 LEU HD11 1 1 
       11 14860 1 1 18 LEU HD12 H  -2.198  13.814 -10.674 1.00 . A A . 269 LEU HD12 1 1 
       11 14861 1 1 18 LEU HD13 H  -2.241  14.825  -9.230 1.00 . A A . 269 LEU HD13 1 1 
       11 14862 1 1 18 LEU HD21 H  -5.492  12.668 -10.781 1.00 . A A . 269 LEU HD21 1 1 
       11 14863 1 1 18 LEU HD22 H  -4.122  11.757 -10.144 1.00 . A A . 269 LEU HD22 1 1 
       11 14864 1 1 18 LEU HD23 H  -3.907  12.813 -11.541 1.00 . A A . 269 LEU HD23 1 1 
       11 14865 1 1 18 LEU HG   H  -4.882  14.576  -9.750 1.00 . A A . 269 LEU HG   1 1 
       11 14866 1 1 18 LEU N    N  -6.293  13.675  -7.448 1.00 . A A . 269 LEU N    1 1 
       11 14867 1 1 18 LEU O    O  -4.703  10.756  -6.336 1.00 . A A . 269 LEU O    1 1 
       11 14868 1 1 19 ILE C    C  -5.603  11.225  -3.490 1.00 . A A . 270 ILE C    1 1 
       11 14869 1 1 19 ILE CA   C  -4.505  12.173  -3.962 1.00 . A A . 270 ILE CA   1 1 
       11 14870 1 1 19 ILE CB   C  -4.307  13.277  -2.908 1.00 . A A . 270 ILE CB   1 1 
       11 14871 1 1 19 ILE CD1  C  -1.800  13.520  -3.275 1.00 . A A . 270 ILE CD1  1 1 
       11 14872 1 1 19 ILE CG1  C  -3.152  14.197  -3.311 1.00 . A A . 270 ILE CG1  1 1 
       11 14873 1 1 19 ILE CG2  C  -4.050  12.663  -1.539 1.00 . A A . 270 ILE CG2  1 1 
       11 14874 1 1 19 ILE H    H  -4.985  13.697  -5.349 1.00 . A A . 270 ILE H    1 1 
       11 14875 1 1 19 ILE HA   H  -3.581  11.620  -4.053 1.00 . A A . 270 ILE HA   1 1 
       11 14876 1 1 19 ILE HB   H  -5.216  13.856  -2.850 1.00 . A A . 270 ILE HB   1 1 
       11 14877 1 1 19 ILE HD11 H  -1.053  14.185  -3.682 1.00 . A A . 270 ILE HD11 1 1 
       11 14878 1 1 19 ILE HD12 H  -1.547  13.273  -2.255 1.00 . A A . 270 ILE HD12 1 1 
       11 14879 1 1 19 ILE HD13 H  -1.835  12.615  -3.866 1.00 . A A . 270 ILE HD13 1 1 
       11 14880 1 1 19 ILE HG12 H  -3.318  14.553  -4.315 1.00 . A A . 270 ILE HG12 1 1 
       11 14881 1 1 19 ILE HG13 H  -3.120  15.039  -2.635 1.00 . A A . 270 ILE HG13 1 1 
       11 14882 1 1 19 ILE HG21 H  -3.171  12.037  -1.586 1.00 . A A . 270 ILE HG21 1 1 
       11 14883 1 1 19 ILE HG22 H  -3.893  13.450  -0.816 1.00 . A A . 270 ILE HG22 1 1 
       11 14884 1 1 19 ILE HG23 H  -4.901  12.068  -1.246 1.00 . A A . 270 ILE HG23 1 1 
       11 14885 1 1 19 ILE N    N  -4.822  12.735  -5.269 1.00 . A A . 270 ILE N    1 1 
       11 14886 1 1 19 ILE O    O  -5.323  10.158  -2.945 1.00 . A A . 270 ILE O    1 1 
       11 14887 1 1 20 ILE C    C  -7.958   9.442  -3.984 1.00 . A A . 271 ILE C    1 1 
       11 14888 1 1 20 ILE CA   C  -7.992  10.808  -3.305 1.00 . A A . 271 ILE CA   1 1 
       11 14889 1 1 20 ILE CB   C  -9.326  11.501  -3.641 1.00 . A A . 271 ILE CB   1 1 
       11 14890 1 1 20 ILE CD1  C  -9.464  12.715  -1.408 1.00 . A A . 271 ILE CD1  1 1 
       11 14891 1 1 20 ILE CG1  C  -9.424  12.844  -2.915 1.00 . A A . 271 ILE CG1  1 1 
       11 14892 1 1 20 ILE CG2  C -10.497  10.605  -3.268 1.00 . A A . 271 ILE CG2  1 1 
       11 14893 1 1 20 ILE H    H  -7.011  12.484  -4.146 1.00 . A A . 271 ILE H    1 1 
       11 14894 1 1 20 ILE HA   H  -7.942  10.667  -2.235 1.00 . A A . 271 ILE HA   1 1 
       11 14895 1 1 20 ILE HB   H  -9.359  11.672  -4.706 1.00 . A A . 271 ILE HB   1 1 
       11 14896 1 1 20 ILE HD11 H -10.436  13.018  -1.046 1.00 . A A . 271 ILE HD11 1 1 
       11 14897 1 1 20 ILE HD12 H  -9.279  11.689  -1.129 1.00 . A A . 271 ILE HD12 1 1 
       11 14898 1 1 20 ILE HD13 H  -8.705  13.350  -0.972 1.00 . A A . 271 ILE HD13 1 1 
       11 14899 1 1 20 ILE HG12 H  -8.569  13.449  -3.172 1.00 . A A . 271 ILE HG12 1 1 
       11 14900 1 1 20 ILE HG13 H -10.325  13.350  -3.230 1.00 . A A . 271 ILE HG13 1 1 
       11 14901 1 1 20 ILE HG21 H -10.253  10.045  -2.378 1.00 . A A . 271 ILE HG21 1 1 
       11 14902 1 1 20 ILE HG22 H -11.370  11.213  -3.082 1.00 . A A . 271 ILE HG22 1 1 
       11 14903 1 1 20 ILE HG23 H -10.700   9.921  -4.079 1.00 . A A . 271 ILE HG23 1 1 
       11 14904 1 1 20 ILE N    N  -6.852  11.623  -3.706 1.00 . A A . 271 ILE N    1 1 
       11 14905 1 1 20 ILE O    O  -8.016   8.407  -3.320 1.00 . A A . 271 ILE O    1 1 
       11 14906 1 1 21 ILE C    C  -6.709   7.291  -5.571 1.00 . A A . 272 ILE C    1 1 
       11 14907 1 1 21 ILE CA   C  -7.815   8.211  -6.077 1.00 . A A . 272 ILE CA   1 1 
       11 14908 1 1 21 ILE CB   C  -7.593   8.486  -7.576 1.00 . A A . 272 ILE CB   1 1 
       11 14909 1 1 21 ILE CD1  C -10.076   8.730  -8.076 1.00 . A A . 272 ILE CD1  1 1 
       11 14910 1 1 21 ILE CG1  C  -8.710   9.376  -8.124 1.00 . A A . 272 ILE CG1  1 1 
       11 14911 1 1 21 ILE CG2  C  -7.522   7.178  -8.350 1.00 . A A . 272 ILE CG2  1 1 
       11 14912 1 1 21 ILE H    H  -7.818  10.306  -5.781 1.00 . A A . 272 ILE H    1 1 
       11 14913 1 1 21 ILE HA   H  -8.766   7.711  -5.960 1.00 . A A . 272 ILE HA   1 1 
       11 14914 1 1 21 ILE HB   H  -6.648   8.995  -7.689 1.00 . A A . 272 ILE HB   1 1 
       11 14915 1 1 21 ILE HD11 H -10.050   7.791  -8.609 1.00 . A A . 272 ILE HD11 1 1 
       11 14916 1 1 21 ILE HD12 H -10.356   8.554  -7.049 1.00 . A A . 272 ILE HD12 1 1 
       11 14917 1 1 21 ILE HD13 H -10.801   9.384  -8.539 1.00 . A A . 272 ILE HD13 1 1 
       11 14918 1 1 21 ILE HG12 H  -8.753  10.286  -7.546 1.00 . A A . 272 ILE HG12 1 1 
       11 14919 1 1 21 ILE HG13 H  -8.493   9.619  -9.155 1.00 . A A . 272 ILE HG13 1 1 
       11 14920 1 1 21 ILE HG21 H  -8.186   7.227  -9.200 1.00 . A A . 272 ILE HG21 1 1 
       11 14921 1 1 21 ILE HG22 H  -6.511   7.018  -8.693 1.00 . A A . 272 ILE HG22 1 1 
       11 14922 1 1 21 ILE HG23 H  -7.818   6.363  -7.707 1.00 . A A . 272 ILE HG23 1 1 
       11 14923 1 1 21 ILE N    N  -7.861   9.449  -5.309 1.00 . A A . 272 ILE N    1 1 
       11 14924 1 1 21 ILE O    O  -6.951   6.124  -5.262 1.00 . A A . 272 ILE O    1 1 
       11 14925 1 1 22 PHE C    C  -4.588   6.533  -3.603 1.00 . A A . 273 PHE C    1 1 
       11 14926 1 1 22 PHE CA   C  -4.351   7.051  -5.018 1.00 . A A . 273 PHE CA   1 1 
       11 14927 1 1 22 PHE CB   C  -3.082   7.906  -5.055 1.00 . A A . 273 PHE CB   1 1 
       11 14928 1 1 22 PHE CD1  C  -1.441   6.072  -4.562 1.00 . A A . 273 PHE CD1  1 1 
       11 14929 1 1 22 PHE CD2  C  -1.073   7.436  -6.483 1.00 . A A . 273 PHE CD2  1 1 
       11 14930 1 1 22 PHE CE1  C  -0.299   5.349  -4.853 1.00 . A A . 273 PHE CE1  1 1 
       11 14931 1 1 22 PHE CE2  C   0.069   6.716  -6.779 1.00 . A A . 273 PHE CE2  1 1 
       11 14932 1 1 22 PHE CG   C  -1.841   7.122  -5.373 1.00 . A A . 273 PHE CG   1 1 
       11 14933 1 1 22 PHE CZ   C   0.457   5.672  -5.962 1.00 . A A . 273 PHE CZ   1 1 
       11 14934 1 1 22 PHE H    H  -5.365   8.760  -5.749 1.00 . A A . 273 PHE H    1 1 
       11 14935 1 1 22 PHE HA   H  -4.226   6.209  -5.681 1.00 . A A . 273 PHE HA   1 1 
       11 14936 1 1 22 PHE HB2  H  -3.193   8.671  -5.808 1.00 . A A . 273 PHE HB2  1 1 
       11 14937 1 1 22 PHE HB3  H  -2.943   8.372  -4.091 1.00 . A A . 273 PHE HB3  1 1 
       11 14938 1 1 22 PHE HD1  H  -2.033   5.818  -3.694 1.00 . A A . 273 PHE HD1  1 1 
       11 14939 1 1 22 PHE HD2  H  -1.374   8.253  -7.122 1.00 . A A . 273 PHE HD2  1 1 
       11 14940 1 1 22 PHE HE1  H   0.001   4.533  -4.212 1.00 . A A . 273 PHE HE1  1 1 
       11 14941 1 1 22 PHE HE2  H   0.659   6.971  -7.646 1.00 . A A . 273 PHE HE2  1 1 
       11 14942 1 1 22 PHE HZ   H   1.349   5.108  -6.191 1.00 . A A . 273 PHE HZ   1 1 
       11 14943 1 1 22 PHE N    N  -5.495   7.824  -5.488 1.00 . A A . 273 PHE N    1 1 
       11 14944 1 1 22 PHE O    O  -4.273   5.386  -3.289 1.00 . A A . 273 PHE O    1 1 
       11 14945 1 1 23 GLY C    C  -6.233   5.726  -1.288 1.00 . A A . 274 GLY C    1 1 
       11 14946 1 1 23 GLY CA   C  -5.417   7.000  -1.380 1.00 . A A . 274 GLY CA   1 1 
       11 14947 1 1 23 GLY H    H  -5.378   8.291  -3.058 1.00 . A A . 274 GLY H    1 1 
       11 14948 1 1 23 GLY HA2  H  -4.478   6.852  -0.868 1.00 . A A . 274 GLY HA2  1 1 
       11 14949 1 1 23 GLY HA3  H  -5.960   7.797  -0.893 1.00 . A A . 274 GLY HA3  1 1 
       11 14950 1 1 23 GLY N    N  -5.147   7.388  -2.752 1.00 . A A . 274 GLY N    1 1 
       11 14951 1 1 23 GLY O    O  -5.857   4.791  -0.580 1.00 . A A . 274 GLY O    1 1 
       11 14952 1 1 24 ILE C    C  -7.507   3.299  -2.567 1.00 . A A . 275 ILE C    1 1 
       11 14953 1 1 24 ILE CA   C  -8.223   4.520  -1.998 1.00 . A A . 275 ILE CA   1 1 
       11 14954 1 1 24 ILE CB   C  -9.508   4.772  -2.809 1.00 . A A . 275 ILE CB   1 1 
       11 14955 1 1 24 ILE CD1  C -11.360   6.483  -3.157 1.00 . A A . 275 ILE CD1  1 1 
       11 14956 1 1 24 ILE CG1  C -10.265   5.976  -2.245 1.00 . A A . 275 ILE CG1  1 1 
       11 14957 1 1 24 ILE CG2  C -10.391   3.533  -2.800 1.00 . A A . 275 ILE CG2  1 1 
       11 14958 1 1 24 ILE H    H  -7.598   6.466  -2.547 1.00 . A A . 275 ILE H    1 1 
       11 14959 1 1 24 ILE HA   H  -8.501   4.316  -0.974 1.00 . A A . 275 ILE HA   1 1 
       11 14960 1 1 24 ILE HB   H  -9.228   4.978  -3.830 1.00 . A A . 275 ILE HB   1 1 
       11 14961 1 1 24 ILE HD11 H -11.610   5.719  -3.879 1.00 . A A . 275 ILE HD11 1 1 
       11 14962 1 1 24 ILE HD12 H -12.233   6.726  -2.572 1.00 . A A . 275 ILE HD12 1 1 
       11 14963 1 1 24 ILE HD13 H -11.017   7.367  -3.675 1.00 . A A . 275 ILE HD13 1 1 
       11 14964 1 1 24 ILE HG12 H -10.717   5.702  -1.305 1.00 . A A . 275 ILE HG12 1 1 
       11 14965 1 1 24 ILE HG13 H  -9.567   6.785  -2.081 1.00 . A A . 275 ILE HG13 1 1 
       11 14966 1 1 24 ILE HG21 H -11.428   3.831  -2.754 1.00 . A A . 275 ILE HG21 1 1 
       11 14967 1 1 24 ILE HG22 H -10.221   2.964  -3.701 1.00 . A A . 275 ILE HG22 1 1 
       11 14968 1 1 24 ILE HG23 H -10.152   2.926  -1.940 1.00 . A A . 275 ILE HG23 1 1 
       11 14969 1 1 24 ILE N    N  -7.352   5.689  -2.003 1.00 . A A . 275 ILE N    1 1 
       11 14970 1 1 24 ILE O    O  -7.721   2.174  -2.114 1.00 . A A . 275 ILE O    1 1 
       11 14971 1 1 25 PHE C    C  -5.072   1.693  -3.162 1.00 . A A . 276 PHE C    1 1 
       11 14972 1 1 25 PHE CA   C  -5.908   2.448  -4.192 1.00 . A A . 276 PHE CA   1 1 
       11 14973 1 1 25 PHE CB   C  -5.002   3.001  -5.294 1.00 . A A . 276 PHE CB   1 1 
       11 14974 1 1 25 PHE CD1  C  -4.647   1.652  -7.379 1.00 . A A . 276 PHE CD1  1 1 
       11 14975 1 1 25 PHE CD2  C  -3.249   1.217  -5.496 1.00 . A A . 276 PHE CD2  1 1 
       11 14976 1 1 25 PHE CE1  C  -3.989   0.672  -8.098 1.00 . A A . 276 PHE CE1  1 1 
       11 14977 1 1 25 PHE CE2  C  -2.587   0.237  -6.211 1.00 . A A . 276 PHE CE2  1 1 
       11 14978 1 1 25 PHE CG   C  -4.285   1.936  -6.072 1.00 . A A . 276 PHE CG   1 1 
       11 14979 1 1 25 PHE CZ   C  -2.958  -0.037  -7.513 1.00 . A A . 276 PHE CZ   1 1 
       11 14980 1 1 25 PHE H    H  -6.529   4.448  -3.878 1.00 . A A . 276 PHE H    1 1 
       11 14981 1 1 25 PHE HA   H  -6.619   1.766  -4.630 1.00 . A A . 276 PHE HA   1 1 
       11 14982 1 1 25 PHE HB2  H  -5.600   3.573  -5.988 1.00 . A A . 276 PHE HB2  1 1 
       11 14983 1 1 25 PHE HB3  H  -4.259   3.646  -4.849 1.00 . A A . 276 PHE HB3  1 1 
       11 14984 1 1 25 PHE HD1  H  -5.454   2.206  -7.838 1.00 . A A . 276 PHE HD1  1 1 
       11 14985 1 1 25 PHE HD2  H  -2.959   1.430  -4.478 1.00 . A A . 276 PHE HD2  1 1 
       11 14986 1 1 25 PHE HE1  H  -4.282   0.460  -9.116 1.00 . A A . 276 PHE HE1  1 1 
       11 14987 1 1 25 PHE HE2  H  -1.782  -0.317  -5.751 1.00 . A A . 276 PHE HE2  1 1 
       11 14988 1 1 25 PHE HZ   H  -2.443  -0.803  -8.073 1.00 . A A . 276 PHE HZ   1 1 
       11 14989 1 1 25 PHE N    N  -6.656   3.529  -3.561 1.00 . A A . 276 PHE N    1 1 
       11 14990 1 1 25 PHE O    O  -5.161   0.471  -3.049 1.00 . A A . 276 PHE O    1 1 
       11 14991 1 1 26 GLY C    C  -4.221   1.116  -0.326 1.00 . A A . 277 GLY C    1 1 
       11 14992 1 1 26 GLY CA   C  -3.416   1.815  -1.404 1.00 . A A . 277 GLY CA   1 1 
       11 14993 1 1 26 GLY H    H  -4.227   3.401  -2.548 1.00 . A A . 277 GLY H    1 1 
       11 14994 1 1 26 GLY HA2  H  -2.770   1.093  -1.881 1.00 . A A . 277 GLY HA2  1 1 
       11 14995 1 1 26 GLY HA3  H  -2.807   2.579  -0.944 1.00 . A A . 277 GLY HA3  1 1 
       11 14996 1 1 26 GLY N    N  -4.257   2.430  -2.414 1.00 . A A . 277 GLY N    1 1 
       11 14997 1 1 26 GLY O    O  -3.917  -0.017   0.050 1.00 . A A . 277 GLY O    1 1 
       11 14998 1 1 27 LEU C    C  -6.757  -0.064   0.746 1.00 . A A . 278 LEU C    1 1 
       11 14999 1 1 27 LEU CA   C  -6.100   1.230   1.217 1.00 . A A . 278 LEU CA   1 1 
       11 15000 1 1 27 LEU CB   C  -7.173   2.240   1.627 1.00 . A A . 278 LEU CB   1 1 
       11 15001 1 1 27 LEU CD1  C  -7.840   4.378   2.753 1.00 . A A . 278 LEU CD1  1 1 
       11 15002 1 1 27 LEU CD2  C  -5.773   3.174   3.485 1.00 . A A . 278 LEU CD2  1 1 
       11 15003 1 1 27 LEU CG   C  -6.670   3.516   2.304 1.00 . A A . 278 LEU CG   1 1 
       11 15004 1 1 27 LEU H    H  -5.442   2.691  -0.166 1.00 . A A . 278 LEU H    1 1 
       11 15005 1 1 27 LEU HA   H  -5.477   1.013   2.071 1.00 . A A . 278 LEU HA   1 1 
       11 15006 1 1 27 LEU HB2  H  -7.712   2.529   0.737 1.00 . A A . 278 LEU HB2  1 1 
       11 15007 1 1 27 LEU HB3  H  -7.848   1.745   2.310 1.00 . A A . 278 LEU HB3  1 1 
       11 15008 1 1 27 LEU HD11 H  -7.486   5.370   2.989 1.00 . A A . 278 LEU HD11 1 1 
       11 15009 1 1 27 LEU HD12 H  -8.294   3.940   3.629 1.00 . A A . 278 LEU HD12 1 1 
       11 15010 1 1 27 LEU HD13 H  -8.571   4.435   1.959 1.00 . A A . 278 LEU HD13 1 1 
       11 15011 1 1 27 LEU HD21 H  -6.087   3.739   4.350 1.00 . A A . 278 LEU HD21 1 1 
       11 15012 1 1 27 LEU HD22 H  -4.750   3.424   3.244 1.00 . A A . 278 LEU HD22 1 1 
       11 15013 1 1 27 LEU HD23 H  -5.846   2.118   3.698 1.00 . A A . 278 LEU HD23 1 1 
       11 15014 1 1 27 LEU HG   H  -6.088   4.087   1.595 1.00 . A A . 278 LEU HG   1 1 
       11 15015 1 1 27 LEU N    N  -5.249   1.792   0.174 1.00 . A A . 278 LEU N    1 1 
       11 15016 1 1 27 LEU O    O  -6.915  -1.010   1.518 1.00 . A A . 278 LEU O    1 1 
       11 15017 1 1 28 THR C    C  -6.769  -2.405  -1.302 1.00 . A A . 279 THR C    1 1 
       11 15018 1 1 28 THR CA   C  -7.774  -1.276  -1.103 1.00 . A A . 279 THR CA   1 1 
       11 15019 1 1 28 THR CB   C  -8.438  -0.952  -2.455 1.00 . A A . 279 THR CB   1 1 
       11 15020 1 1 28 THR CG2  C  -9.086  -2.192  -3.051 1.00 . A A . 279 THR CG2  1 1 
       11 15021 1 1 28 THR H    H  -6.983   0.687  -1.093 1.00 . A A . 279 THR H    1 1 
       11 15022 1 1 28 THR HA   H  -8.542  -1.607  -0.419 1.00 . A A . 279 THR HA   1 1 
       11 15023 1 1 28 THR HB   H  -7.678  -0.597  -3.136 1.00 . A A . 279 THR HB   1 1 
       11 15024 1 1 28 THR HG1  H  -9.028   0.829  -1.845 1.00 . A A . 279 THR HG1  1 1 
       11 15025 1 1 28 THR HG21 H  -8.328  -2.806  -3.515 1.00 . A A . 279 THR HG21 1 1 
       11 15026 1 1 28 THR HG22 H  -9.814  -1.897  -3.792 1.00 . A A . 279 THR HG22 1 1 
       11 15027 1 1 28 THR HG23 H  -9.575  -2.754  -2.269 1.00 . A A . 279 THR HG23 1 1 
       11 15028 1 1 28 THR N    N  -7.136  -0.099  -0.528 1.00 . A A . 279 THR N    1 1 
       11 15029 1 1 28 THR O    O  -7.081  -3.574  -1.076 1.00 . A A . 279 THR O    1 1 
       11 15030 1 1 28 THR OG1  O  -9.425   0.072  -2.282 1.00 . A A . 279 THR OG1  1 1 
       11 15031 1 1 29 VAL C    C  -4.219  -3.828  -0.687 1.00 . A A . 280 VAL C    1 1 
       11 15032 1 1 29 VAL CA   C  -4.508  -3.030  -1.953 1.00 . A A . 280 VAL CA   1 1 
       11 15033 1 1 29 VAL CB   C  -3.208  -2.359  -2.432 1.00 . A A . 280 VAL CB   1 1 
       11 15034 1 1 29 VAL CG1  C  -2.074  -3.372  -2.490 1.00 . A A . 280 VAL CG1  1 1 
       11 15035 1 1 29 VAL CG2  C  -3.416  -1.702  -3.788 1.00 . A A . 280 VAL CG2  1 1 
       11 15036 1 1 29 VAL H    H  -5.372  -1.099  -1.888 1.00 . A A . 280 VAL H    1 1 
       11 15037 1 1 29 VAL HA   H  -4.845  -3.707  -2.725 1.00 . A A . 280 VAL HA   1 1 
       11 15038 1 1 29 VAL HB   H  -2.939  -1.592  -1.721 1.00 . A A . 280 VAL HB   1 1 
       11 15039 1 1 29 VAL HG11 H  -1.908  -3.782  -1.505 1.00 . A A . 280 VAL HG11 1 1 
       11 15040 1 1 29 VAL HG12 H  -2.336  -4.167  -3.173 1.00 . A A . 280 VAL HG12 1 1 
       11 15041 1 1 29 VAL HG13 H  -1.173  -2.884  -2.833 1.00 . A A . 280 VAL HG13 1 1 
       11 15042 1 1 29 VAL HG21 H  -3.051  -2.357  -4.565 1.00 . A A . 280 VAL HG21 1 1 
       11 15043 1 1 29 VAL HG22 H  -4.469  -1.516  -3.941 1.00 . A A . 280 VAL HG22 1 1 
       11 15044 1 1 29 VAL HG23 H  -2.877  -0.767  -3.822 1.00 . A A . 280 VAL HG23 1 1 
       11 15045 1 1 29 VAL N    N  -5.561  -2.047  -1.725 1.00 . A A . 280 VAL N    1 1 
       11 15046 1 1 29 VAL O    O  -4.228  -5.059  -0.701 1.00 . A A . 280 VAL O    1 1 
       11 15047 1 1 30 MET C    C  -4.911  -4.460   2.236 1.00 . A A . 281 MET C    1 1 
       11 15048 1 1 30 MET CA   C  -3.672  -3.762   1.684 1.00 . A A . 281 MET CA   1 1 
       11 15049 1 1 30 MET CB   C  -3.161  -2.732   2.693 1.00 . A A . 281 MET CB   1 1 
       11 15050 1 1 30 MET CE   C  -0.403  -4.156   0.895 1.00 . A A . 281 MET CE   1 1 
       11 15051 1 1 30 MET CG   C  -1.740  -2.267   2.419 1.00 . A A . 281 MET CG   1 1 
       11 15052 1 1 30 MET H    H  -3.970  -2.140   0.357 1.00 . A A . 281 MET H    1 1 
       11 15053 1 1 30 MET HA   H  -2.903  -4.500   1.515 1.00 . A A . 281 MET HA   1 1 
       11 15054 1 1 30 MET HB2  H  -3.810  -1.870   2.670 1.00 . A A . 281 MET HB2  1 1 
       11 15055 1 1 30 MET HB3  H  -3.189  -3.168   3.681 1.00 . A A . 281 MET HB3  1 1 
       11 15056 1 1 30 MET HE1  H   0.379  -3.609   0.390 1.00 . A A . 281 MET HE1  1 1 
       11 15057 1 1 30 MET HE2  H  -0.170  -5.211   0.883 1.00 . A A . 281 MET HE2  1 1 
       11 15058 1 1 30 MET HE3  H  -1.343  -3.989   0.389 1.00 . A A . 281 MET HE3  1 1 
       11 15059 1 1 30 MET HG2  H  -1.689  -1.881   1.412 1.00 . A A . 281 MET HG2  1 1 
       11 15060 1 1 30 MET HG3  H  -1.493  -1.480   3.116 1.00 . A A . 281 MET HG3  1 1 
       11 15061 1 1 30 MET N    N  -3.963  -3.119   0.408 1.00 . A A . 281 MET N    1 1 
       11 15062 1 1 30 MET O    O  -4.840  -5.599   2.698 1.00 . A A . 281 MET O    1 1 
       11 15063 1 1 30 MET SD   S  -0.529  -3.592   2.590 1.00 . A A . 281 MET SD   1 1 
       11 15064 1 1 31 LEU C    C  -7.650  -5.618   1.953 1.00 . A A . 282 LEU C    1 1 
       11 15065 1 1 31 LEU CA   C  -7.301  -4.324   2.680 1.00 . A A . 282 LEU CA   1 1 
       11 15066 1 1 31 LEU CB   C  -8.432  -3.308   2.508 1.00 . A A . 282 LEU CB   1 1 
       11 15067 1 1 31 LEU CD1  C  -9.447  -1.099   3.118 1.00 . A A . 282 LEU CD1  1 1 
       11 15068 1 1 31 LEU CD2  C  -8.990  -2.795   4.898 1.00 . A A . 282 LEU CD2  1 1 
       11 15069 1 1 31 LEU CG   C  -8.519  -2.214   3.573 1.00 . A A . 282 LEU CG   1 1 
       11 15070 1 1 31 LEU H    H  -6.040  -2.867   1.805 1.00 . A A . 282 LEU H    1 1 
       11 15071 1 1 31 LEU HA   H  -7.177  -4.538   3.731 1.00 . A A . 282 LEU HA   1 1 
       11 15072 1 1 31 LEU HB2  H  -8.302  -2.828   1.551 1.00 . A A . 282 LEU HB2  1 1 
       11 15073 1 1 31 LEU HB3  H  -9.366  -3.851   2.513 1.00 . A A . 282 LEU HB3  1 1 
       11 15074 1 1 31 LEU HD11 H -10.320  -1.075   3.753 1.00 . A A . 282 LEU HD11 1 1 
       11 15075 1 1 31 LEU HD12 H  -9.750  -1.277   2.097 1.00 . A A . 282 LEU HD12 1 1 
       11 15076 1 1 31 LEU HD13 H  -8.930  -0.152   3.179 1.00 . A A . 282 LEU HD13 1 1 
       11 15077 1 1 31 LEU HD21 H  -9.886  -3.376   4.737 1.00 . A A . 282 LEU HD21 1 1 
       11 15078 1 1 31 LEU HD22 H  -9.201  -1.992   5.589 1.00 . A A . 282 LEU HD22 1 1 
       11 15079 1 1 31 LEU HD23 H  -8.218  -3.429   5.308 1.00 . A A . 282 LEU HD23 1 1 
       11 15080 1 1 31 LEU HG   H  -7.536  -1.788   3.724 1.00 . A A . 282 LEU HG   1 1 
       11 15081 1 1 31 LEU N    N  -6.045  -3.770   2.185 1.00 . A A . 282 LEU N    1 1 
       11 15082 1 1 31 LEU O    O  -8.202  -6.545   2.544 1.00 . A A . 282 LEU O    1 1 
       11 15083 1 1 32 PHE C    C  -6.723  -8.029   0.290 1.00 . A A . 283 PHE C    1 1 
       11 15084 1 1 32 PHE CA   C  -7.598  -6.856  -0.142 1.00 . A A . 283 PHE CA   1 1 
       11 15085 1 1 32 PHE CB   C  -7.368  -6.552  -1.624 1.00 . A A . 283 PHE CB   1 1 
       11 15086 1 1 32 PHE CD1  C  -9.165  -7.710  -2.938 1.00 . A A . 283 PHE CD1  1 1 
       11 15087 1 1 32 PHE CD2  C  -6.957  -8.606  -3.005 1.00 . A A . 283 PHE CD2  1 1 
       11 15088 1 1 32 PHE CE1  C  -9.602  -8.714  -3.782 1.00 . A A . 283 PHE CE1  1 1 
       11 15089 1 1 32 PHE CE2  C  -7.388  -9.612  -3.849 1.00 . A A . 283 PHE CE2  1 1 
       11 15090 1 1 32 PHE CG   C  -7.840  -7.644  -2.541 1.00 . A A . 283 PHE CG   1 1 
       11 15091 1 1 32 PHE CZ   C  -8.712  -9.666  -4.237 1.00 . A A . 283 PHE CZ   1 1 
       11 15092 1 1 32 PHE H    H  -6.882  -4.903   0.250 1.00 . A A . 283 PHE H    1 1 
       11 15093 1 1 32 PHE HA   H  -8.634  -7.122   0.005 1.00 . A A . 283 PHE HA   1 1 
       11 15094 1 1 32 PHE HB2  H  -7.899  -5.649  -1.885 1.00 . A A . 283 PHE HB2  1 1 
       11 15095 1 1 32 PHE HB3  H  -6.312  -6.406  -1.794 1.00 . A A . 283 PHE HB3  1 1 
       11 15096 1 1 32 PHE HD1  H  -9.863  -6.965  -2.581 1.00 . A A . 283 PHE HD1  1 1 
       11 15097 1 1 32 PHE HD2  H  -5.921  -8.565  -2.702 1.00 . A A . 283 PHE HD2  1 1 
       11 15098 1 1 32 PHE HE1  H -10.639  -8.753  -4.082 1.00 . A A . 283 PHE HE1  1 1 
       11 15099 1 1 32 PHE HE2  H  -6.690 -10.356  -4.204 1.00 . A A . 283 PHE HE2  1 1 
       11 15100 1 1 32 PHE HZ   H  -9.051 -10.451  -4.897 1.00 . A A . 283 PHE HZ   1 1 
       11 15101 1 1 32 PHE N    N  -7.321  -5.675   0.666 1.00 . A A . 283 PHE N    1 1 
       11 15102 1 1 32 PHE O    O  -7.218  -9.126   0.547 1.00 . A A . 283 PHE O    1 1 
       11 15103 1 1 33 VAL C    C  -4.788  -9.345   2.164 1.00 . A A . 284 VAL C    1 1 
       11 15104 1 1 33 VAL CA   C  -4.472  -8.823   0.767 1.00 . A A . 284 VAL CA   1 1 
       11 15105 1 1 33 VAL CB   C  -3.023  -8.299   0.743 1.00 . A A . 284 VAL CB   1 1 
       11 15106 1 1 33 VAL CG1  C  -2.056  -9.384   1.190 1.00 . A A . 284 VAL CG1  1 1 
       11 15107 1 1 33 VAL CG2  C  -2.664  -7.791  -0.645 1.00 . A A . 284 VAL CG2  1 1 
       11 15108 1 1 33 VAL H    H  -5.083  -6.893   0.148 1.00 . A A . 284 VAL H    1 1 
       11 15109 1 1 33 VAL HA   H  -4.549  -9.638   0.062 1.00 . A A . 284 VAL HA   1 1 
       11 15110 1 1 33 VAL HB   H  -2.949  -7.473   1.436 1.00 . A A . 284 VAL HB   1 1 
       11 15111 1 1 33 VAL HG11 H  -2.220  -9.604   2.235 1.00 . A A . 284 VAL HG11 1 1 
       11 15112 1 1 33 VAL HG12 H  -2.218 -10.276   0.603 1.00 . A A . 284 VAL HG12 1 1 
       11 15113 1 1 33 VAL HG13 H  -1.041  -9.040   1.051 1.00 . A A . 284 VAL HG13 1 1 
       11 15114 1 1 33 VAL HG21 H  -1.799  -7.148  -0.580 1.00 . A A . 284 VAL HG21 1 1 
       11 15115 1 1 33 VAL HG22 H  -2.441  -8.630  -1.289 1.00 . A A . 284 VAL HG22 1 1 
       11 15116 1 1 33 VAL HG23 H  -3.496  -7.236  -1.053 1.00 . A A . 284 VAL HG23 1 1 
       11 15117 1 1 33 VAL N    N  -5.418  -7.788   0.366 1.00 . A A . 284 VAL N    1 1 
       11 15118 1 1 33 VAL O    O  -4.628 -10.533   2.445 1.00 . A A . 284 VAL O    1 1 
       11 15119 1 1 34 PHE C    C  -6.874  -9.628   4.445 1.00 . A A . 285 PHE C    1 1 
       11 15120 1 1 34 PHE CA   C  -5.579  -8.821   4.405 1.00 . A A . 285 PHE CA   1 1 
       11 15121 1 1 34 PHE CB   C  -5.718  -7.570   5.275 1.00 . A A . 285 PHE CB   1 1 
       11 15122 1 1 34 PHE CD1  C  -4.278  -8.158   7.244 1.00 . A A . 285 PHE CD1  1 1 
       11 15123 1 1 34 PHE CD2  C  -6.600  -7.761   7.616 1.00 . A A . 285 PHE CD2  1 1 
       11 15124 1 1 34 PHE CE1  C  -4.100  -8.403   8.593 1.00 . A A . 285 PHE CE1  1 1 
       11 15125 1 1 34 PHE CE2  C  -6.428  -8.004   8.966 1.00 . A A . 285 PHE CE2  1 1 
       11 15126 1 1 34 PHE CG   C  -5.528  -7.835   6.741 1.00 . A A . 285 PHE CG   1 1 
       11 15127 1 1 34 PHE CZ   C  -5.177  -8.326   9.455 1.00 . A A . 285 PHE CZ   1 1 
       11 15128 1 1 34 PHE H    H  -5.347  -7.518   2.752 1.00 . A A . 285 PHE H    1 1 
       11 15129 1 1 34 PHE HA   H  -4.777  -9.430   4.791 1.00 . A A . 285 PHE HA   1 1 
       11 15130 1 1 34 PHE HB2  H  -4.978  -6.845   4.971 1.00 . A A . 285 PHE HB2  1 1 
       11 15131 1 1 34 PHE HB3  H  -6.704  -7.151   5.137 1.00 . A A . 285 PHE HB3  1 1 
       11 15132 1 1 34 PHE HD1  H  -3.435  -8.218   6.570 1.00 . A A . 285 PHE HD1  1 1 
       11 15133 1 1 34 PHE HD2  H  -7.579  -7.511   7.236 1.00 . A A . 285 PHE HD2  1 1 
       11 15134 1 1 34 PHE HE1  H  -3.121  -8.654   8.972 1.00 . A A . 285 PHE HE1  1 1 
       11 15135 1 1 34 PHE HE2  H  -7.271  -7.944   9.637 1.00 . A A . 285 PHE HE2  1 1 
       11 15136 1 1 34 PHE HZ   H  -5.040  -8.516  10.509 1.00 . A A . 285 PHE HZ   1 1 
       11 15137 1 1 34 PHE N    N  -5.240  -8.450   3.036 1.00 . A A . 285 PHE N    1 1 
       11 15138 1 1 34 PHE O    O  -6.937 -10.692   5.062 1.00 . A A . 285 PHE O    1 1 
       11 15139 1 1 35 LEU C    C  -9.070 -11.182   3.142 1.00 . A A . 286 LEU C    1 1 
       11 15140 1 1 35 LEU CA   C  -9.199  -9.785   3.743 1.00 . A A . 286 LEU CA   1 1 
       11 15141 1 1 35 LEU CB   C -10.199  -8.960   2.932 1.00 . A A . 286 LEU CB   1 1 
       11 15142 1 1 35 LEU CD1  C -11.739  -6.993   2.717 1.00 . A A . 286 LEU CD1  1 1 
       11 15143 1 1 35 LEU CD2  C -11.633  -8.266   4.868 1.00 . A A . 286 LEU CD2  1 1 
       11 15144 1 1 35 LEU CG   C -10.843  -7.780   3.661 1.00 . A A . 286 LEU CG   1 1 
       11 15145 1 1 35 LEU H    H  -7.794  -8.263   3.311 1.00 . A A . 286 LEU H    1 1 
       11 15146 1 1 35 LEU HA   H  -9.558  -9.875   4.758 1.00 . A A . 286 LEU HA   1 1 
       11 15147 1 1 35 LEU HB2  H  -9.683  -8.571   2.067 1.00 . A A . 286 LEU HB2  1 1 
       11 15148 1 1 35 LEU HB3  H -10.990  -9.622   2.610 1.00 . A A . 286 LEU HB3  1 1 
       11 15149 1 1 35 LEU HD11 H -12.359  -7.677   2.156 1.00 . A A . 286 LEU HD11 1 1 
       11 15150 1 1 35 LEU HD12 H -11.128  -6.419   2.036 1.00 . A A . 286 LEU HD12 1 1 
       11 15151 1 1 35 LEU HD13 H -12.366  -6.325   3.289 1.00 . A A . 286 LEU HD13 1 1 
       11 15152 1 1 35 LEU HD21 H -11.836  -9.321   4.763 1.00 . A A . 286 LEU HD21 1 1 
       11 15153 1 1 35 LEU HD22 H -12.566  -7.724   4.929 1.00 . A A . 286 LEU HD22 1 1 
       11 15154 1 1 35 LEU HD23 H -11.058  -8.097   5.766 1.00 . A A . 286 LEU HD23 1 1 
       11 15155 1 1 35 LEU HG   H -10.066  -7.116   4.014 1.00 . A A . 286 LEU HG   1 1 
       11 15156 1 1 35 LEU N    N  -7.905  -9.114   3.784 1.00 . A A . 286 LEU N    1 1 
       11 15157 1 1 35 LEU O    O  -9.700 -12.131   3.609 1.00 . A A . 286 LEU O    1 1 
       11 15158 1 1 36 PHE C    C  -7.212 -13.519   2.321 1.00 . A A . 287 PHE C    1 1 
       11 15159 1 1 36 PHE CA   C  -8.033 -12.581   1.441 1.00 . A A . 287 PHE CA   1 1 
       11 15160 1 1 36 PHE CB   C  -7.328 -12.372   0.100 1.00 . A A . 287 PHE CB   1 1 
       11 15161 1 1 36 PHE CD1  C  -8.727 -13.912  -1.302 1.00 . A A . 287 PHE CD1  1 1 
       11 15162 1 1 36 PHE CD2  C  -6.366 -14.243  -1.268 1.00 . A A . 287 PHE CD2  1 1 
       11 15163 1 1 36 PHE CE1  C  -8.868 -14.979  -2.170 1.00 . A A . 287 PHE CE1  1 1 
       11 15164 1 1 36 PHE CE2  C  -6.501 -15.311  -2.135 1.00 . A A . 287 PHE CE2  1 1 
       11 15165 1 1 36 PHE CG   C  -7.477 -13.532  -0.842 1.00 . A A . 287 PHE CG   1 1 
       11 15166 1 1 36 PHE CZ   C  -7.753 -15.680  -2.586 1.00 . A A . 287 PHE CZ   1 1 
       11 15167 1 1 36 PHE H    H  -7.772 -10.507   1.779 1.00 . A A . 287 PHE H    1 1 
       11 15168 1 1 36 PHE HA   H  -9.000 -13.027   1.265 1.00 . A A . 287 PHE HA   1 1 
       11 15169 1 1 36 PHE HB2  H  -7.739 -11.498  -0.383 1.00 . A A . 287 PHE HB2  1 1 
       11 15170 1 1 36 PHE HB3  H  -6.274 -12.219   0.276 1.00 . A A . 287 PHE HB3  1 1 
       11 15171 1 1 36 PHE HD1  H  -9.601 -13.365  -0.977 1.00 . A A . 287 PHE HD1  1 1 
       11 15172 1 1 36 PHE HD2  H  -5.386 -13.956  -0.916 1.00 . A A . 287 PHE HD2  1 1 
       11 15173 1 1 36 PHE HE1  H  -9.849 -15.265  -2.520 1.00 . A A . 287 PHE HE1  1 1 
       11 15174 1 1 36 PHE HE2  H  -5.627 -15.857  -2.459 1.00 . A A . 287 PHE HE2  1 1 
       11 15175 1 1 36 PHE HZ   H  -7.860 -16.513  -3.264 1.00 . A A . 287 PHE HZ   1 1 
       11 15176 1 1 36 PHE N    N  -8.247 -11.300   2.106 1.00 . A A . 287 PHE N    1 1 
       11 15177 1 1 36 PHE O    O  -7.438 -14.728   2.338 1.00 . A A . 287 PHE O    1 1 
       11 15178 1 1 37 SER C    C  -6.224 -14.500   4.957 1.00 . A A . 288 SER C    1 1 
       11 15179 1 1 37 SER CA   C  -5.396 -13.736   3.927 1.00 . A A . 288 SER CA   1 1 
       11 15180 1 1 37 SER CB   C  -4.391 -12.828   4.637 1.00 . A A . 288 SER CB   1 1 
       11 15181 1 1 37 SER H    H  -6.123 -11.982   2.992 1.00 . A A . 288 SER H    1 1 
       11 15182 1 1 37 SER HA   H  -4.858 -14.446   3.317 1.00 . A A . 288 SER HA   1 1 
       11 15183 1 1 37 SER HB2  H  -4.897 -11.944   4.995 1.00 . A A . 288 SER HB2  1 1 
       11 15184 1 1 37 SER HB3  H  -3.958 -13.358   5.474 1.00 . A A . 288 SER HB3  1 1 
       11 15185 1 1 37 SER HG   H  -3.716 -12.254   2.890 1.00 . A A . 288 SER HG   1 1 
       11 15186 1 1 37 SER N    N  -6.255 -12.951   3.049 1.00 . A A . 288 SER N    1 1 
       11 15187 1 1 37 SER O    O  -5.897 -15.630   5.320 1.00 . A A . 288 SER O    1 1 
       11 15188 1 1 37 SER OG   O  -3.351 -12.434   3.759 1.00 . A A . 288 SER OG   1 1 
       11 15189 1 1 38 LYS C    C  -9.274 -15.303   5.730 1.00 . A A . 289 LYS C    1 1 
       11 15190 1 1 38 LYS CA   C  -8.176 -14.492   6.411 1.00 . A A . 289 LYS CA   1 1 
       11 15191 1 1 38 LYS CB   C  -8.801 -13.423   7.310 1.00 . A A . 289 LYS CB   1 1 
       11 15192 1 1 38 LYS CD   C -10.372 -11.473   7.507 1.00 . A A . 289 LYS CD   1 1 
       11 15193 1 1 38 LYS CE   C  -9.446 -10.368   7.990 1.00 . A A . 289 LYS CE   1 1 
       11 15194 1 1 38 LYS CG   C  -9.660 -12.422   6.558 1.00 . A A . 289 LYS CG   1 1 
       11 15195 1 1 38 LYS H    H  -7.508 -12.974   5.096 1.00 . A A . 289 LYS H    1 1 
       11 15196 1 1 38 LYS HA   H  -7.578 -15.156   7.017 1.00 . A A . 289 LYS HA   1 1 
       11 15197 1 1 38 LYS HB2  H  -9.416 -13.908   8.052 1.00 . A A . 289 LYS HB2  1 1 
       11 15198 1 1 38 LYS HB3  H  -8.009 -12.882   7.809 1.00 . A A . 289 LYS HB3  1 1 
       11 15199 1 1 38 LYS HD2  H -11.211 -11.026   6.994 1.00 . A A . 289 LYS HD2  1 1 
       11 15200 1 1 38 LYS HD3  H -10.728 -12.032   8.361 1.00 . A A . 289 LYS HD3  1 1 
       11 15201 1 1 38 LYS HE2  H  -8.812 -10.763   8.770 1.00 . A A . 289 LYS HE2  1 1 
       11 15202 1 1 38 LYS HE3  H  -8.835 -10.041   7.162 1.00 . A A . 289 LYS HE3  1 1 
       11 15203 1 1 38 LYS HG2  H  -9.031 -11.846   5.896 1.00 . A A . 289 LYS HG2  1 1 
       11 15204 1 1 38 LYS HG3  H -10.399 -12.959   5.979 1.00 . A A . 289 LYS HG3  1 1 
       11 15205 1 1 38 LYS HZ1  H  -9.904  -8.331   8.043 1.00 . A A . 289 LYS HZ1  1 1 
       11 15206 1 1 38 LYS HZ2  H -10.026  -9.100   9.545 1.00 . A A . 289 LYS HZ2  1 1 
       11 15207 1 1 38 LYS HZ3  H -11.223  -9.339   8.373 1.00 . A A . 289 LYS HZ3  1 1 
       11 15208 1 1 38 LYS N    N  -7.299 -13.874   5.424 1.00 . A A . 289 LYS N    1 1 
       11 15209 1 1 38 LYS NZ   N -10.203  -9.203   8.525 1.00 . A A . 289 LYS NZ   1 1 
       11 15210 1 1 38 LYS O    O  -9.744 -16.304   6.271 1.00 . A A . 289 LYS O    1 1 
       11 15211 1 1 39 GLN C    C -10.212 -16.885   3.248 1.00 . A A . 290 GLN C    1 1 
       11 15212 1 1 39 GLN CA   C -10.719 -15.552   3.788 1.00 . A A . 290 GLN CA   1 1 
       11 15213 1 1 39 GLN CB   C -11.207 -14.674   2.634 1.00 . A A . 290 GLN CB   1 1 
       11 15214 1 1 39 GLN CD   C -13.668 -14.451   3.159 1.00 . A A . 290 GLN CD   1 1 
       11 15215 1 1 39 GLN CG   C -12.339 -13.735   3.021 1.00 . A A . 290 GLN CG   1 1 
       11 15216 1 1 39 GLN H    H  -9.264 -14.062   4.163 1.00 . A A . 290 GLN H    1 1 
       11 15217 1 1 39 GLN HA   H -11.544 -15.740   4.458 1.00 . A A . 290 GLN HA   1 1 
       11 15218 1 1 39 GLN HB2  H -10.380 -14.078   2.277 1.00 . A A . 290 GLN HB2  1 1 
       11 15219 1 1 39 GLN HB3  H -11.554 -15.311   1.834 1.00 . A A . 290 GLN HB3  1 1 
       11 15220 1 1 39 GLN HE21 H -13.596 -15.006   1.252 1.00 . A A . 290 GLN HE21 1 1 
       11 15221 1 1 39 GLN HE22 H -14.989 -15.525   2.133 1.00 . A A . 290 GLN HE22 1 1 
       11 15222 1 1 39 GLN HG2  H -12.098 -13.271   3.965 1.00 . A A . 290 GLN HG2  1 1 
       11 15223 1 1 39 GLN HG3  H -12.433 -12.974   2.260 1.00 . A A . 290 GLN HG3  1 1 
       11 15224 1 1 39 GLN N    N  -9.677 -14.865   4.542 1.00 . A A . 290 GLN N    1 1 
       11 15225 1 1 39 GLN NE2  N -14.132 -15.054   2.072 1.00 . A A . 290 GLN NE2  1 1 
       11 15226 1 1 39 GLN O    O -10.989 -17.815   3.034 1.00 . A A . 290 GLN O    1 1 
       11 15227 1 1 39 GLN OE1  O -14.272 -14.461   4.233 1.00 . A A . 290 GLN OE1  1 1 
       11 15228 1 1 40 GLN C    C  -8.609 -19.380   3.414 1.00 . A A . 291 GLN C    1 1 
       11 15229 1 1 40 GLN CA   C  -8.293 -18.190   2.514 1.00 . A A . 291 GLN CA   1 1 
       11 15230 1 1 40 GLN CB   C  -6.778 -18.015   2.392 1.00 . A A . 291 GLN CB   1 1 
       11 15231 1 1 40 GLN CD   C  -4.772 -18.730   1.033 1.00 . A A . 291 GLN CD   1 1 
       11 15232 1 1 40 GLN CG   C  -6.093 -19.149   1.647 1.00 . A A . 291 GLN CG   1 1 
       11 15233 1 1 40 GLN H    H  -8.336 -16.195   3.220 1.00 . A A . 291 GLN H    1 1 
       11 15234 1 1 40 GLN HA   H  -8.705 -18.377   1.534 1.00 . A A . 291 GLN HA   1 1 
       11 15235 1 1 40 GLN HB2  H  -6.575 -17.094   1.868 1.00 . A A . 291 GLN HB2  1 1 
       11 15236 1 1 40 GLN HB3  H  -6.354 -17.958   3.384 1.00 . A A . 291 GLN HB3  1 1 
       11 15237 1 1 40 GLN HE21 H  -5.682 -17.305  -0.013 1.00 . A A . 291 GLN HE21 1 1 
       11 15238 1 1 40 GLN HE22 H  -3.974 -17.426  -0.238 1.00 . A A . 291 GLN HE22 1 1 
       11 15239 1 1 40 GLN HG2  H  -5.910 -19.959   2.338 1.00 . A A . 291 GLN HG2  1 1 
       11 15240 1 1 40 GLN HG3  H  -6.748 -19.492   0.859 1.00 . A A . 291 GLN HG3  1 1 
       11 15241 1 1 40 GLN N    N  -8.903 -16.970   3.030 1.00 . A A . 291 GLN N    1 1 
       11 15242 1 1 40 GLN NE2  N  -4.813 -17.719   0.173 1.00 . A A . 291 GLN NE2  1 1 
       11 15243 1 1 40 GLN O    O  -8.361 -19.342   4.619 1.00 . A A . 291 GLN O    1 1 
       11 15244 1 1 40 GLN OE1  O  -3.726 -19.308   1.328 1.00 . A A . 291 GLN OE1  1 1 
       11 15245 1 1 41 ARG C    C  -9.102 -22.892   2.806 1.00 . A A . 292 ARG C    1 1 
       11 15246 1 1 41 ARG CA   C  -9.510 -21.635   3.570 1.00 . A A . 292 ARG CA   1 1 
       11 15247 1 1 41 ARG CB   C -11.013 -21.664   3.853 1.00 . A A . 292 ARG CB   1 1 
       11 15248 1 1 41 ARG CD   C -12.773 -22.570   5.401 1.00 . A A . 292 ARG CD   1 1 
       11 15249 1 1 41 ARG CG   C -11.450 -22.845   4.704 1.00 . A A . 292 ARG CG   1 1 
       11 15250 1 1 41 ARG CZ   C -15.170 -22.586   4.855 1.00 . A A . 292 ARG CZ   1 1 
       11 15251 1 1 41 ARG H    H  -9.332 -20.405   1.857 1.00 . A A . 292 ARG H    1 1 
       11 15252 1 1 41 ARG HA   H  -8.976 -21.609   4.508 1.00 . A A . 292 ARG HA   1 1 
       11 15253 1 1 41 ARG HB2  H -11.287 -20.755   4.370 1.00 . A A . 292 ARG HB2  1 1 
       11 15254 1 1 41 ARG HB3  H -11.543 -21.708   2.914 1.00 . A A . 292 ARG HB3  1 1 
       11 15255 1 1 41 ARG HD2  H -12.928 -23.322   6.160 1.00 . A A . 292 ARG HD2  1 1 
       11 15256 1 1 41 ARG HD3  H -12.724 -21.596   5.865 1.00 . A A . 292 ARG HD3  1 1 
       11 15257 1 1 41 ARG HE   H -13.694 -22.623   3.513 1.00 . A A . 292 ARG HE   1 1 
       11 15258 1 1 41 ARG HG2  H -11.564 -23.711   4.069 1.00 . A A . 292 ARG HG2  1 1 
       11 15259 1 1 41 ARG HG3  H -10.693 -23.039   5.449 1.00 . A A . 292 ARG HG3  1 1 
       11 15260 1 1 41 ARG HH11 H -14.748 -22.529   6.830 1.00 . A A . 292 ARG HH11 1 1 
       11 15261 1 1 41 ARG HH12 H -16.434 -22.541   6.431 1.00 . A A . 292 ARG HH12 1 1 
       11 15262 1 1 41 ARG HH21 H -15.911 -22.639   2.975 1.00 . A A . 292 ARG HH21 1 1 
       11 15263 1 1 41 ARG HH22 H -17.094 -22.605   4.238 1.00 . A A . 292 ARG HH22 1 1 
       11 15264 1 1 41 ARG N    N  -9.158 -20.435   2.821 1.00 . A A . 292 ARG N    1 1 
       11 15265 1 1 41 ARG NE   N -13.898 -22.596   4.471 1.00 . A A . 292 ARG NE   1 1 
       11 15266 1 1 41 ARG NH1  N -15.476 -22.550   6.144 1.00 . A A . 292 ARG NH1  1 1 
       11 15267 1 1 41 ARG NH2  N -16.138 -22.612   3.948 1.00 . A A . 292 ARG NH2  1 1 
       11 15268 1 1 41 ARG O    O  -9.109 -22.911   1.574 1.00 . A A . 292 ARG O    1 1 
       11 15269 1 1 42 ILE C    C  -9.537 -25.962   2.392 1.00 . A A . 293 ILE C    1 1 
       11 15270 1 1 42 ILE CA   C  -8.335 -25.197   2.936 1.00 . A A . 293 ILE CA   1 1 
       11 15271 1 1 42 ILE CB   C  -7.585 -26.090   3.942 1.00 . A A . 293 ILE CB   1 1 
       11 15272 1 1 42 ILE CD1  C  -5.471 -24.691   3.713 1.00 . A A . 293 ILE CD1  1 1 
       11 15273 1 1 42 ILE CG1  C  -6.494 -25.288   4.654 1.00 . A A . 293 ILE CG1  1 1 
       11 15274 1 1 42 ILE CG2  C  -6.987 -27.297   3.236 1.00 . A A . 293 ILE CG2  1 1 
       11 15275 1 1 42 ILE H    H  -8.760 -23.860   4.521 1.00 . A A . 293 ILE H    1 1 
       11 15276 1 1 42 ILE HA   H  -7.666 -24.970   2.119 1.00 . A A . 293 ILE HA   1 1 
       11 15277 1 1 42 ILE HB   H  -8.296 -26.446   4.673 1.00 . A A . 293 ILE HB   1 1 
       11 15278 1 1 42 ILE HD11 H  -5.956 -23.986   3.054 1.00 . A A . 293 ILE HD11 1 1 
       11 15279 1 1 42 ILE HD12 H  -4.708 -24.185   4.285 1.00 . A A . 293 ILE HD12 1 1 
       11 15280 1 1 42 ILE HD13 H  -5.019 -25.478   3.127 1.00 . A A . 293 ILE HD13 1 1 
       11 15281 1 1 42 ILE HG12 H  -6.950 -24.479   5.203 1.00 . A A . 293 ILE HG12 1 1 
       11 15282 1 1 42 ILE HG13 H  -5.973 -25.937   5.344 1.00 . A A . 293 ILE HG13 1 1 
       11 15283 1 1 42 ILE HG21 H  -6.347 -26.963   2.432 1.00 . A A . 293 ILE HG21 1 1 
       11 15284 1 1 42 ILE HG22 H  -6.408 -27.875   3.940 1.00 . A A . 293 ILE HG22 1 1 
       11 15285 1 1 42 ILE HG23 H  -7.781 -27.909   2.833 1.00 . A A . 293 ILE HG23 1 1 
       11 15286 1 1 42 ILE N    N  -8.746 -23.937   3.544 1.00 . A A . 293 ILE N    1 1 
       11 15287 1 1 42 ILE O    O  -9.652 -26.184   1.186 1.00 . A A . 293 ILE O    1 1 
       11 15288 1 1 43 LYS C    C -12.882 -26.443   3.469 1.00 . A A . 294 LYS C    1 1 
       11 15289 1 1 43 LYS CA   C -11.628 -27.100   2.900 1.00 . A A . 294 LYS CA   1 1 
       11 15290 1 1 43 LYS CB   C -11.537 -28.550   3.380 1.00 . A A . 294 LYS CB   1 1 
       11 15291 1 1 43 LYS CD   C -11.105 -30.119   5.293 1.00 . A A . 294 LYS CD   1 1 
       11 15292 1 1 43 LYS CE   C -12.363 -30.973   5.250 1.00 . A A . 294 LYS CE   1 1 
       11 15293 1 1 43 LYS CG   C -11.391 -28.684   4.886 1.00 . A A . 294 LYS CG   1 1 
       11 15294 1 1 43 LYS H    H -10.285 -26.155   4.236 1.00 . A A . 294 LYS H    1 1 
       11 15295 1 1 43 LYS HA   H -11.689 -27.089   1.822 1.00 . A A . 294 LYS HA   1 1 
       11 15296 1 1 43 LYS HB2  H -12.431 -29.074   3.077 1.00 . A A . 294 LYS HB2  1 1 
       11 15297 1 1 43 LYS HB3  H -10.681 -29.017   2.914 1.00 . A A . 294 LYS HB3  1 1 
       11 15298 1 1 43 LYS HD2  H -10.376 -30.538   4.615 1.00 . A A . 294 LYS HD2  1 1 
       11 15299 1 1 43 LYS HD3  H -10.709 -30.127   6.299 1.00 . A A . 294 LYS HD3  1 1 
       11 15300 1 1 43 LYS HE2  H -12.888 -30.771   4.329 1.00 . A A . 294 LYS HE2  1 1 
       11 15301 1 1 43 LYS HE3  H -12.077 -32.014   5.280 1.00 . A A . 294 LYS HE3  1 1 
       11 15302 1 1 43 LYS HG2  H -10.576 -28.057   5.217 1.00 . A A . 294 LYS HG2  1 1 
       11 15303 1 1 43 LYS HG3  H -12.310 -28.362   5.357 1.00 . A A . 294 LYS HG3  1 1 
       11 15304 1 1 43 LYS HZ1  H -14.112 -31.291   6.347 1.00 . A A . 294 LYS HZ1  1 1 
       11 15305 1 1 43 LYS HZ2  H -13.567 -29.690   6.375 1.00 . A A . 294 LYS HZ2  1 1 
       11 15306 1 1 43 LYS HZ3  H -12.776 -30.868   7.295 1.00 . A A . 294 LYS HZ3  1 1 
       11 15307 1 1 43 LYS N    N -10.432 -26.362   3.288 1.00 . A A . 294 LYS N    1 1 
       11 15308 1 1 43 LYS NZ   N -13.267 -30.685   6.398 1.00 . A A . 294 LYS NZ   1 1 
       11 15309 1 1 43 LYS O    O -12.778 -25.679   4.427 1.00 . A A . 294 LYS O    1 1 
       11 15310 2 1  1 GLY C    C   3.147  40.816  -6.844 1.00 . B B . 252 GLY C    1 1 
       11 15311 2 1  1 GLY CA   C   3.658  41.408  -5.545 1.00 . B B . 252 GLY CA   1 1 
       11 15312 2 1  1 GLY H1   H   3.012  43.375  -5.104 1.00 . B B . 252 GLY H1   1 1 
       11 15313 2 1  1 GLY HA2  H   4.654  41.035  -5.359 1.00 . B B . 252 GLY HA2  1 1 
       11 15314 2 1  1 GLY HA3  H   3.010  41.094  -4.740 1.00 . B B . 252 GLY HA3  1 1 
       11 15315 2 1  1 GLY N    N   3.699  42.859  -5.574 1.00 . B B . 252 GLY N    1 1 
       11 15316 2 1  1 GLY O    O   1.970  40.474  -6.956 1.00 . B B . 252 GLY O    1 1 
       11 15317 2 1  2 SER C    C   3.568  38.627  -9.067 1.00 . B B . 253 SER C    1 1 
       11 15318 2 1  2 SER CA   C   3.663  40.148  -9.127 1.00 . B B . 253 SER CA   1 1 
       11 15319 2 1  2 SER CB   C   4.682  40.566 -10.189 1.00 . B B . 253 SER CB   1 1 
       11 15320 2 1  2 SER H    H   4.956  40.989  -7.677 1.00 . B B . 253 SER H    1 1 
       11 15321 2 1  2 SER HA   H   2.695  40.547  -9.392 1.00 . B B . 253 SER HA   1 1 
       11 15322 2 1  2 SER HB2  H   5.053  41.553  -9.960 1.00 . B B . 253 SER HB2  1 1 
       11 15323 2 1  2 SER HB3  H   5.503  39.864 -10.192 1.00 . B B . 253 SER HB3  1 1 
       11 15324 2 1  2 SER HG   H   3.788  41.475 -11.677 1.00 . B B . 253 SER HG   1 1 
       11 15325 2 1  2 SER N    N   4.033  40.698  -7.828 1.00 . B B . 253 SER N    1 1 
       11 15326 2 1  2 SER O    O   2.691  38.024  -9.684 1.00 . B B . 253 SER O    1 1 
       11 15327 2 1  2 SER OG   O   4.094  40.587 -11.479 1.00 . B B . 253 SER OG   1 1 
       11 15328 2 1  3 MET C    C   3.828  36.135  -6.872 1.00 . B B . 254 MET C    1 1 
       11 15329 2 1  3 MET CA   C   4.497  36.562  -8.175 1.00 . B B . 254 MET CA   1 1 
       11 15330 2 1  3 MET CB   C   5.936  36.043  -8.217 1.00 . B B . 254 MET CB   1 1 
       11 15331 2 1  3 MET CE   C   8.442  34.164 -10.264 1.00 . B B . 254 MET CE   1 1 
       11 15332 2 1  3 MET CG   C   6.557  36.084  -9.604 1.00 . B B . 254 MET CG   1 1 
       11 15333 2 1  3 MET H    H   5.152  38.548  -7.849 1.00 . B B . 254 MET H    1 1 
       11 15334 2 1  3 MET HA   H   3.948  36.141  -9.003 1.00 . B B . 254 MET HA   1 1 
       11 15335 2 1  3 MET HB2  H   6.542  36.644  -7.556 1.00 . B B . 254 MET HB2  1 1 
       11 15336 2 1  3 MET HB3  H   5.947  35.020  -7.872 1.00 . B B . 254 MET HB3  1 1 
       11 15337 2 1  3 MET HE1  H   7.930  33.470  -9.615 1.00 . B B . 254 MET HE1  1 1 
       11 15338 2 1  3 MET HE2  H   7.980  34.152 -11.241 1.00 . B B . 254 MET HE2  1 1 
       11 15339 2 1  3 MET HE3  H   9.480  33.875 -10.353 1.00 . B B . 254 MET HE3  1 1 
       11 15340 2 1  3 MET HG2  H   6.101  35.317 -10.211 1.00 . B B . 254 MET HG2  1 1 
       11 15341 2 1  3 MET HG3  H   6.359  37.051 -10.042 1.00 . B B . 254 MET HG3  1 1 
       11 15342 2 1  3 MET N    N   4.478  38.013  -8.317 1.00 . B B . 254 MET N    1 1 
       11 15343 2 1  3 MET O    O   4.305  36.456  -5.784 1.00 . B B . 254 MET O    1 1 
       11 15344 2 1  3 MET SD   S   8.339  35.814  -9.575 1.00 . B B . 254 MET SD   1 1 
       11 15345 2 1  4 SER C    C   2.868  34.069  -4.937 1.00 . B B . 255 SER C    1 1 
       11 15346 2 1  4 SER CA   C   1.984  34.942  -5.823 1.00 . B B . 255 SER CA   1 1 
       11 15347 2 1  4 SER CB   C   0.743  34.158  -6.256 1.00 . B B . 255 SER CB   1 1 
       11 15348 2 1  4 SER H    H   2.390  35.185  -7.886 1.00 . B B . 255 SER H    1 1 
       11 15349 2 1  4 SER HA   H   1.673  35.808  -5.258 1.00 . B B . 255 SER HA   1 1 
       11 15350 2 1  4 SER HB2  H   0.435  33.505  -5.454 1.00 . B B . 255 SER HB2  1 1 
       11 15351 2 1  4 SER HB3  H  -0.054  34.850  -6.484 1.00 . B B . 255 SER HB3  1 1 
       11 15352 2 1  4 SER HG   H   0.338  33.540  -8.070 1.00 . B B . 255 SER HG   1 1 
       11 15353 2 1  4 SER N    N   2.721  35.409  -6.991 1.00 . B B . 255 SER N    1 1 
       11 15354 2 1  4 SER O    O   3.566  33.180  -5.423 1.00 . B B . 255 SER O    1 1 
       11 15355 2 1  4 SER OG   O   1.011  33.374  -7.405 1.00 . B B . 255 SER OG   1 1 
       11 15356 2 1  5 GLN C    C   2.759  33.038  -1.545 1.00 . B B . 256 GLN C    1 1 
       11 15357 2 1  5 GLN CA   C   3.628  33.569  -2.680 1.00 . B B . 256 GLN CA   1 1 
       11 15358 2 1  5 GLN CB   C   4.752  34.439  -2.114 1.00 . B B . 256 GLN CB   1 1 
       11 15359 2 1  5 GLN CD   C   6.537  32.683  -2.451 1.00 . B B . 256 GLN CD   1 1 
       11 15360 2 1  5 GLN CG   C   5.878  33.640  -1.478 1.00 . B B . 256 GLN CG   1 1 
       11 15361 2 1  5 GLN H    H   2.254  35.051  -3.308 1.00 . B B . 256 GLN H    1 1 
       11 15362 2 1  5 GLN HA   H   4.063  32.732  -3.205 1.00 . B B . 256 GLN HA   1 1 
       11 15363 2 1  5 GLN HB2  H   5.168  35.033  -2.914 1.00 . B B . 256 GLN HB2  1 1 
       11 15364 2 1  5 GLN HB3  H   4.338  35.097  -1.364 1.00 . B B . 256 GLN HB3  1 1 
       11 15365 2 1  5 GLN HE21 H   7.262  34.210  -3.498 1.00 . B B . 256 GLN HE21 1 1 
       11 15366 2 1  5 GLN HE22 H   7.658  32.637  -4.092 1.00 . B B . 256 GLN HE22 1 1 
       11 15367 2 1  5 GLN HG2  H   6.626  34.326  -1.110 1.00 . B B . 256 GLN HG2  1 1 
       11 15368 2 1  5 GLN HG3  H   5.476  33.071  -0.652 1.00 . B B . 256 GLN HG3  1 1 
       11 15369 2 1  5 GLN N    N   2.830  34.330  -3.634 1.00 . B B . 256 GLN N    1 1 
       11 15370 2 1  5 GLN NE2  N   7.221  33.232  -3.449 1.00 . B B . 256 GLN NE2  1 1 
       11 15371 2 1  5 GLN O    O   1.659  33.537  -1.306 1.00 . B B . 256 GLN O    1 1 
       11 15372 2 1  5 GLN OE1  O   6.433  31.465  -2.309 1.00 . B B . 256 GLN OE1  1 1 
       11 15373 2 1  6 PHE C    C   3.057  31.932   1.601 1.00 . B B . 257 PHE C    1 1 
       11 15374 2 1  6 PHE CA   C   2.528  31.425   0.263 1.00 . B B . 257 PHE CA   1 1 
       11 15375 2 1  6 PHE CB   C   2.632  29.899   0.206 1.00 . B B . 257 PHE CB   1 1 
       11 15376 2 1  6 PHE CD1  C   4.973  29.225  -0.395 1.00 . B B . 257 PHE CD1  1 1 
       11 15377 2 1  6 PHE CD2  C   4.290  29.038   1.881 1.00 . B B . 257 PHE CD2  1 1 
       11 15378 2 1  6 PHE CE1  C   6.226  28.746  -0.062 1.00 . B B . 257 PHE CE1  1 1 
       11 15379 2 1  6 PHE CE2  C   5.541  28.559   2.220 1.00 . B B . 257 PHE CE2  1 1 
       11 15380 2 1  6 PHE CG   C   3.992  29.377   0.571 1.00 . B B . 257 PHE CG   1 1 
       11 15381 2 1  6 PHE CZ   C   6.510  28.411   1.247 1.00 . B B . 257 PHE CZ   1 1 
       11 15382 2 1  6 PHE H    H   4.142  31.670  -1.085 1.00 . B B . 257 PHE H    1 1 
       11 15383 2 1  6 PHE HA   H   1.491  31.710   0.168 1.00 . B B . 257 PHE HA   1 1 
       11 15384 2 1  6 PHE HB2  H   1.917  29.470   0.892 1.00 . B B . 257 PHE HB2  1 1 
       11 15385 2 1  6 PHE HB3  H   2.406  29.567  -0.796 1.00 . B B . 257 PHE HB3  1 1 
       11 15386 2 1  6 PHE HD1  H   4.752  29.487  -1.421 1.00 . B B . 257 PHE HD1  1 1 
       11 15387 2 1  6 PHE HD2  H   3.533  29.152   2.643 1.00 . B B . 257 PHE HD2  1 1 
       11 15388 2 1  6 PHE HE1  H   6.981  28.631  -0.826 1.00 . B B . 257 PHE HE1  1 1 
       11 15389 2 1  6 PHE HE2  H   5.760  28.298   3.245 1.00 . B B . 257 PHE HE2  1 1 
       11 15390 2 1  6 PHE HZ   H   7.488  28.037   1.510 1.00 . B B . 257 PHE HZ   1 1 
       11 15391 2 1  6 PHE N    N   3.259  32.024  -0.847 1.00 . B B . 257 PHE N    1 1 
       11 15392 2 1  6 PHE O    O   4.267  32.043   1.801 1.00 . B B . 257 PHE O    1 1 
       11 15393 2 1  7 THR C    C   3.093  31.623   4.698 1.00 . B B . 258 THR C    1 1 
       11 15394 2 1  7 THR CA   C   2.515  32.737   3.833 1.00 . B B . 258 THR CA   1 1 
       11 15395 2 1  7 THR CB   C   1.310  33.363   4.559 1.00 . B B . 258 THR CB   1 1 
       11 15396 2 1  7 THR CG2  C   1.026  34.761   4.031 1.00 . B B . 258 THR CG2  1 1 
       11 15397 2 1  7 THR H    H   1.194  32.130   2.295 1.00 . B B . 258 THR H    1 1 
       11 15398 2 1  7 THR HA   H   3.266  33.503   3.700 1.00 . B B . 258 THR HA   1 1 
       11 15399 2 1  7 THR HB   H   1.540  33.432   5.613 1.00 . B B . 258 THR HB   1 1 
       11 15400 2 1  7 THR HG1  H  -0.639  33.080   4.451 1.00 . B B . 258 THR HG1  1 1 
       11 15401 2 1  7 THR HG21 H   0.006  35.032   4.258 1.00 . B B . 258 THR HG21 1 1 
       11 15402 2 1  7 THR HG22 H   1.173  34.779   2.961 1.00 . B B . 258 THR HG22 1 1 
       11 15403 2 1  7 THR HG23 H   1.698  35.466   4.498 1.00 . B B . 258 THR HG23 1 1 
       11 15404 2 1  7 THR N    N   2.142  32.240   2.515 1.00 . B B . 258 THR N    1 1 
       11 15405 2 1  7 THR O    O   2.458  30.586   4.896 1.00 . B B . 258 THR O    1 1 
       11 15406 2 1  7 THR OG1  O   0.152  32.539   4.387 1.00 . B B . 258 THR OG1  1 1 
       11 15407 2 1  8 CYS C    C   4.361  30.850   7.458 1.00 . B B . 259 CYS C    1 1 
       11 15408 2 1  8 CYS CA   C   4.961  30.856   6.056 1.00 . B B . 259 CYS CA   1 1 
       11 15409 2 1  8 CYS CB   C   6.461  31.144   6.131 1.00 . B B . 259 CYS CB   1 1 
       11 15410 2 1  8 CYS H    H   4.754  32.689   5.017 1.00 . B B . 259 CYS H    1 1 
       11 15411 2 1  8 CYS HA   H   4.812  29.885   5.609 1.00 . B B . 259 CYS HA   1 1 
       11 15412 2 1  8 CYS HB2  H   6.609  32.198   6.317 1.00 . B B . 259 CYS HB2  1 1 
       11 15413 2 1  8 CYS HB3  H   6.888  30.578   6.945 1.00 . B B . 259 CYS HB3  1 1 
       11 15414 2 1  8 CYS HG   H   8.536  31.348   4.663 1.00 . B B . 259 CYS HG   1 1 
       11 15415 2 1  8 CYS N    N   4.298  31.843   5.211 1.00 . B B . 259 CYS N    1 1 
       11 15416 2 1  8 CYS O    O   4.108  29.790   8.030 1.00 . B B . 259 CYS O    1 1 
       11 15417 2 1  8 CYS SG   S   7.371  30.719   4.627 1.00 . B B . 259 CYS SG   1 1 
       11 15418 2 1  9 GLU C    C   2.276  31.373   9.464 1.00 . B B . 260 GLU C    1 1 
       11 15419 2 1  9 GLU CA   C   3.572  32.171   9.343 1.00 . B B . 260 GLU CA   1 1 
       11 15420 2 1  9 GLU CB   C   3.309  33.643   9.668 1.00 . B B . 260 GLU CB   1 1 
       11 15421 2 1  9 GLU CD   C   2.544  35.856   8.720 1.00 . B B . 260 GLU CD   1 1 
       11 15422 2 1  9 GLU CG   C   2.431  34.345   8.646 1.00 . B B . 260 GLU CG   1 1 
       11 15423 2 1  9 GLU H    H   4.362  32.849   7.500 1.00 . B B . 260 GLU H    1 1 
       11 15424 2 1  9 GLU HA   H   4.289  31.778  10.048 1.00 . B B . 260 GLU HA   1 1 
       11 15425 2 1  9 GLU HB2  H   2.826  33.706  10.632 1.00 . B B . 260 GLU HB2  1 1 
       11 15426 2 1  9 GLU HB3  H   4.255  34.162   9.716 1.00 . B B . 260 GLU HB3  1 1 
       11 15427 2 1  9 GLU HG2  H   2.726  34.026   7.658 1.00 . B B . 260 GLU HG2  1 1 
       11 15428 2 1  9 GLU HG3  H   1.403  34.066   8.822 1.00 . B B . 260 GLU HG3  1 1 
       11 15429 2 1  9 GLU N    N   4.139  32.040   8.006 1.00 . B B . 260 GLU N    1 1 
       11 15430 2 1  9 GLU O    O   2.030  30.722  10.479 1.00 . B B . 260 GLU O    1 1 
       11 15431 2 1  9 GLU OE1  O   1.872  36.540   7.920 1.00 . B B . 260 GLU OE1  1 1 
       11 15432 2 1  9 GLU OE2  O   3.303  36.353   9.578 1.00 . B B . 260 GLU OE2  1 1 
       11 15433 2 1 10 GLU C    C   0.391  29.233   8.705 1.00 . B B . 261 GLU C    1 1 
       11 15434 2 1 10 GLU CA   C   0.182  30.716   8.414 1.00 . B B . 261 GLU CA   1 1 
       11 15435 2 1 10 GLU CB   C  -0.516  30.889   7.063 1.00 . B B . 261 GLU CB   1 1 
       11 15436 2 1 10 GLU CD   C  -2.436  32.253   7.976 1.00 . B B . 261 GLU CD   1 1 
       11 15437 2 1 10 GLU CG   C  -1.320  32.173   6.953 1.00 . B B . 261 GLU CG   1 1 
       11 15438 2 1 10 GLU H    H   1.705  31.968   7.643 1.00 . B B . 261 GLU H    1 1 
       11 15439 2 1 10 GLU HA   H  -0.442  31.138   9.187 1.00 . B B . 261 GLU HA   1 1 
       11 15440 2 1 10 GLU HB2  H   0.230  30.887   6.282 1.00 . B B . 261 GLU HB2  1 1 
       11 15441 2 1 10 GLU HB3  H  -1.186  30.056   6.909 1.00 . B B . 261 GLU HB3  1 1 
       11 15442 2 1 10 GLU HG2  H  -0.656  33.012   7.101 1.00 . B B . 261 GLU HG2  1 1 
       11 15443 2 1 10 GLU HG3  H  -1.753  32.229   5.965 1.00 . B B . 261 GLU HG3  1 1 
       11 15444 2 1 10 GLU N    N   1.452  31.432   8.423 1.00 . B B . 261 GLU N    1 1 
       11 15445 2 1 10 GLU O    O  -0.439  28.593   9.352 1.00 . B B . 261 GLU O    1 1 
       11 15446 2 1 10 GLU OE1  O  -2.309  33.048   8.931 1.00 . B B . 261 GLU OE1  1 1 
       11 15447 2 1 10 GLU OE2  O  -3.435  31.520   7.823 1.00 . B B . 261 GLU OE2  1 1 
       11 15448 2 1 11 ASP C    C   0.744  26.388   7.831 1.00 . B B . 262 ASP C    1 1 
       11 15449 2 1 11 ASP CA   C   1.823  27.285   8.430 1.00 . B B . 262 ASP CA   1 1 
       11 15450 2 1 11 ASP CB   C   1.978  26.990   9.923 1.00 . B B . 262 ASP CB   1 1 
       11 15451 2 1 11 ASP CG   C   2.952  25.860  10.192 1.00 . B B . 262 ASP CG   1 1 
       11 15452 2 1 11 ASP H    H   2.127  29.254   7.713 1.00 . B B . 262 ASP H    1 1 
       11 15453 2 1 11 ASP HA   H   2.760  27.080   7.933 1.00 . B B . 262 ASP HA   1 1 
       11 15454 2 1 11 ASP HB2  H   2.338  27.877  10.423 1.00 . B B . 262 ASP HB2  1 1 
       11 15455 2 1 11 ASP HB3  H   1.016  26.718  10.331 1.00 . B B . 262 ASP HB3  1 1 
       11 15456 2 1 11 ASP N    N   1.504  28.692   8.222 1.00 . B B . 262 ASP N    1 1 
       11 15457 2 1 11 ASP O    O   0.245  25.475   8.489 1.00 . B B . 262 ASP O    1 1 
       11 15458 2 1 11 ASP OD1  O   3.839  26.033  11.053 1.00 . B B . 262 ASP OD1  1 1 
       11 15459 2 1 11 ASP OD2  O   2.825  24.801   9.542 1.00 . B B . 262 ASP OD2  1 1 
       11 15460 2 1 12 PHE C    C  -0.231  24.406   5.808 1.00 . B B . 263 PHE C    1 1 
       11 15461 2 1 12 PHE CA   C  -0.635  25.875   5.892 1.00 . B B . 263 PHE CA   1 1 
       11 15462 2 1 12 PHE CB   C  -0.873  26.431   4.486 1.00 . B B . 263 PHE CB   1 1 
       11 15463 2 1 12 PHE CD1  C  -3.352  26.756   4.275 1.00 . B B . 263 PHE CD1  1 1 
       11 15464 2 1 12 PHE CD2  C  -2.325  25.013   3.012 1.00 . B B . 263 PHE CD2  1 1 
       11 15465 2 1 12 PHE CE1  C  -4.584  26.416   3.749 1.00 . B B . 263 PHE CE1  1 1 
       11 15466 2 1 12 PHE CE2  C  -3.555  24.670   2.482 1.00 . B B . 263 PHE CE2  1 1 
       11 15467 2 1 12 PHE CG   C  -2.210  26.059   3.913 1.00 . B B . 263 PHE CG   1 1 
       11 15468 2 1 12 PHE CZ   C  -4.686  25.371   2.852 1.00 . B B . 263 PHE CZ   1 1 
       11 15469 2 1 12 PHE H    H   0.821  27.397   6.106 1.00 . B B . 263 PHE H    1 1 
       11 15470 2 1 12 PHE HA   H  -1.548  25.953   6.460 1.00 . B B . 263 PHE HA   1 1 
       11 15471 2 1 12 PHE HB2  H  -0.814  27.509   4.519 1.00 . B B . 263 PHE HB2  1 1 
       11 15472 2 1 12 PHE HB3  H  -0.109  26.053   3.823 1.00 . B B . 263 PHE HB3  1 1 
       11 15473 2 1 12 PHE HD1  H  -3.273  27.574   4.978 1.00 . B B . 263 PHE HD1  1 1 
       11 15474 2 1 12 PHE HD2  H  -1.442  24.463   2.722 1.00 . B B . 263 PHE HD2  1 1 
       11 15475 2 1 12 PHE HE1  H  -5.466  26.967   4.041 1.00 . B B . 263 PHE HE1  1 1 
       11 15476 2 1 12 PHE HE2  H  -3.632  23.852   1.781 1.00 . B B . 263 PHE HE2  1 1 
       11 15477 2 1 12 PHE HZ   H  -5.647  25.105   2.439 1.00 . B B . 263 PHE HZ   1 1 
       11 15478 2 1 12 PHE N    N   0.387  26.656   6.579 1.00 . B B . 263 PHE N    1 1 
       11 15479 2 1 12 PHE O    O   0.925  24.083   5.536 1.00 . B B . 263 PHE O    1 1 
       11 15480 2 1 13 TYR C    C  -0.593  21.638   4.581 1.00 . B B . 264 TYR C    1 1 
       11 15481 2 1 13 TYR CA   C  -0.939  22.085   5.997 1.00 . B B . 264 TYR CA   1 1 
       11 15482 2 1 13 TYR CB   C  -2.159  21.314   6.504 1.00 . B B . 264 TYR CB   1 1 
       11 15483 2 1 13 TYR CD1  C  -2.984  22.038   8.778 1.00 . B B . 264 TYR CD1  1 1 
       11 15484 2 1 13 TYR CD2  C  -1.480  20.193   8.662 1.00 . B B . 264 TYR CD2  1 1 
       11 15485 2 1 13 TYR CE1  C  -3.031  21.919  10.153 1.00 . B B . 264 TYR CE1  1 1 
       11 15486 2 1 13 TYR CE2  C  -1.523  20.065  10.037 1.00 . B B . 264 TYR CE2  1 1 
       11 15487 2 1 13 TYR CG   C  -2.209  21.179   8.009 1.00 . B B . 264 TYR CG   1 1 
       11 15488 2 1 13 TYR CZ   C  -2.300  20.931  10.778 1.00 . B B . 264 TYR CZ   1 1 
       11 15489 2 1 13 TYR H    H  -2.096  23.839   6.254 1.00 . B B . 264 TYR H    1 1 
       11 15490 2 1 13 TYR HA   H  -0.100  21.876   6.644 1.00 . B B . 264 TYR HA   1 1 
       11 15491 2 1 13 TYR HB2  H  -3.056  21.824   6.188 1.00 . B B . 264 TYR HB2  1 1 
       11 15492 2 1 13 TYR HB3  H  -2.148  20.320   6.081 1.00 . B B . 264 TYR HB3  1 1 
       11 15493 2 1 13 TYR HD1  H  -3.556  22.812   8.285 1.00 . B B . 264 TYR HD1  1 1 
       11 15494 2 1 13 TYR HD2  H  -0.872  19.517   8.078 1.00 . B B . 264 TYR HD2  1 1 
       11 15495 2 1 13 TYR HE1  H  -3.640  22.597  10.734 1.00 . B B . 264 TYR HE1  1 1 
       11 15496 2 1 13 TYR HE2  H  -0.949  19.292  10.526 1.00 . B B . 264 TYR HE2  1 1 
       11 15497 2 1 13 TYR HH   H  -1.904  19.997  12.411 1.00 . B B . 264 TYR HH   1 1 
       11 15498 2 1 13 TYR N    N  -1.193  23.520   6.043 1.00 . B B . 264 TYR N    1 1 
       11 15499 2 1 13 TYR O    O  -1.384  21.808   3.652 1.00 . B B . 264 TYR O    1 1 
       11 15500 2 1 13 TYR OH   O  -2.344  20.809  12.148 1.00 . B B . 264 TYR OH   1 1 
       11 15501 2 1 14 PHE C    C   1.988  19.400   3.269 1.00 . B B . 265 PHE C    1 1 
       11 15502 2 1 14 PHE CA   C   1.049  20.593   3.119 1.00 . B B . 265 PHE CA   1 1 
       11 15503 2 1 14 PHE CB   C   1.756  21.720   2.362 1.00 . B B . 265 PHE CB   1 1 
       11 15504 2 1 14 PHE CD1  C   2.903  21.008   0.247 1.00 . B B . 265 PHE CD1  1 1 
       11 15505 2 1 14 PHE CD2  C   0.675  21.846   0.102 1.00 . B B . 265 PHE CD2  1 1 
       11 15506 2 1 14 PHE CE1  C   2.927  20.823  -1.123 1.00 . B B . 265 PHE CE1  1 1 
       11 15507 2 1 14 PHE CE2  C   0.693  21.663  -1.268 1.00 . B B . 265 PHE CE2  1 1 
       11 15508 2 1 14 PHE CG   C   1.778  21.521   0.874 1.00 . B B . 265 PHE CG   1 1 
       11 15509 2 1 14 PHE CZ   C   1.820  21.152  -1.881 1.00 . B B . 265 PHE CZ   1 1 
       11 15510 2 1 14 PHE H    H   1.182  20.958   5.200 1.00 . B B . 265 PHE H    1 1 
       11 15511 2 1 14 PHE HA   H   0.181  20.285   2.558 1.00 . B B . 265 PHE HA   1 1 
       11 15512 2 1 14 PHE HB2  H   1.250  22.652   2.564 1.00 . B B . 265 PHE HB2  1 1 
       11 15513 2 1 14 PHE HB3  H   2.778  21.788   2.705 1.00 . B B . 265 PHE HB3  1 1 
       11 15514 2 1 14 PHE HD1  H   3.769  20.751   0.840 1.00 . B B . 265 PHE HD1  1 1 
       11 15515 2 1 14 PHE HD2  H  -0.207  22.246   0.579 1.00 . B B . 265 PHE HD2  1 1 
       11 15516 2 1 14 PHE HE1  H   3.810  20.424  -1.598 1.00 . B B . 265 PHE HE1  1 1 
       11 15517 2 1 14 PHE HE2  H  -0.173  21.921  -1.859 1.00 . B B . 265 PHE HE2  1 1 
       11 15518 2 1 14 PHE HZ   H   1.836  21.007  -2.951 1.00 . B B . 265 PHE HZ   1 1 
       11 15519 2 1 14 PHE N    N   0.596  21.065   4.422 1.00 . B B . 265 PHE N    1 1 
       11 15520 2 1 14 PHE O    O   3.187  19.483   3.001 1.00 . B B . 265 PHE O    1 1 
       11 15521 2 1 15 PRO C    C   2.653  16.412   2.587 1.00 . B B . 266 PRO C    1 1 
       11 15522 2 1 15 PRO CA   C   2.199  17.028   3.905 1.00 . B B . 266 PRO CA   1 1 
       11 15523 2 1 15 PRO CB   C   1.208  16.103   4.616 1.00 . B B . 266 PRO CB   1 1 
       11 15524 2 1 15 PRO CD   C   0.008  18.091   4.048 1.00 . B B . 266 PRO CD   1 1 
       11 15525 2 1 15 PRO CG   C  -0.135  16.602   4.209 1.00 . B B . 266 PRO CG   1 1 
       11 15526 2 1 15 PRO HA   H   3.058  17.193   4.539 1.00 . B B . 266 PRO HA   1 1 
       11 15527 2 1 15 PRO HB2  H   1.367  15.084   4.290 1.00 . B B . 266 PRO HB2  1 1 
       11 15528 2 1 15 PRO HB3  H   1.348  16.171   5.684 1.00 . B B . 266 PRO HB3  1 1 
       11 15529 2 1 15 PRO HD2  H  -0.624  18.446   3.248 1.00 . B B . 266 PRO HD2  1 1 
       11 15530 2 1 15 PRO HD3  H  -0.231  18.595   4.972 1.00 . B B . 266 PRO HD3  1 1 
       11 15531 2 1 15 PRO HG2  H  -0.428  16.150   3.274 1.00 . B B . 266 PRO HG2  1 1 
       11 15532 2 1 15 PRO HG3  H  -0.859  16.377   4.979 1.00 . B B . 266 PRO HG3  1 1 
       11 15533 2 1 15 PRO N    N   1.431  18.261   3.709 1.00 . B B . 266 PRO N    1 1 
       11 15534 2 1 15 PRO O    O   2.051  15.455   2.099 1.00 . B B . 266 PRO O    1 1 
       11 15535 2 1 16 TRP C    C   4.871  15.087   0.930 1.00 . B B . 267 TRP C    1 1 
       11 15536 2 1 16 TRP CA   C   4.250  16.469   0.753 1.00 . B B . 267 TRP CA   1 1 
       11 15537 2 1 16 TRP CB   C   5.292  17.442   0.198 1.00 . B B . 267 TRP CB   1 1 
       11 15538 2 1 16 TRP CD1  C   5.279  16.362  -2.127 1.00 . B B . 267 TRP CD1  1 1 
       11 15539 2 1 16 TRP CD2  C   7.289  17.096  -1.463 1.00 . B B . 267 TRP CD2  1 1 
       11 15540 2 1 16 TRP CE2  C   7.419  16.529  -2.746 1.00 . B B . 267 TRP CE2  1 1 
       11 15541 2 1 16 TRP CE3  C   8.424  17.626  -0.843 1.00 . B B . 267 TRP CE3  1 1 
       11 15542 2 1 16 TRP CG   C   5.913  16.980  -1.086 1.00 . B B . 267 TRP CG   1 1 
       11 15543 2 1 16 TRP CH2  C   9.732  17.003  -2.786 1.00 . B B . 267 TRP CH2  1 1 
       11 15544 2 1 16 TRP CZ2  C   8.638  16.477  -3.417 1.00 . B B . 267 TRP CZ2  1 1 
       11 15545 2 1 16 TRP CZ3  C   9.633  17.574  -1.510 1.00 . B B . 267 TRP CZ3  1 1 
       11 15546 2 1 16 TRP H    H   4.153  17.727   2.453 1.00 . B B . 267 TRP H    1 1 
       11 15547 2 1 16 TRP HA   H   3.431  16.396   0.053 1.00 . B B . 267 TRP HA   1 1 
       11 15548 2 1 16 TRP HB2  H   4.823  18.397   0.016 1.00 . B B . 267 TRP HB2  1 1 
       11 15549 2 1 16 TRP HB3  H   6.081  17.565   0.925 1.00 . B B . 267 TRP HB3  1 1 
       11 15550 2 1 16 TRP HD1  H   4.226  16.129  -2.145 1.00 . B B . 267 TRP HD1  1 1 
       11 15551 2 1 16 TRP HE1  H   5.967  15.649  -3.979 1.00 . B B . 267 TRP HE1  1 1 
       11 15552 2 1 16 TRP HE3  H   8.367  18.070   0.140 1.00 . B B . 267 TRP HE3  1 1 
       11 15553 2 1 16 TRP HH2  H  10.697  16.984  -3.269 1.00 . B B . 267 TRP HH2  1 1 
       11 15554 2 1 16 TRP HZ2  H   8.730  16.042  -4.401 1.00 . B B . 267 TRP HZ2  1 1 
       11 15555 2 1 16 TRP HZ3  H  10.521  17.978  -1.046 1.00 . B B . 267 TRP HZ3  1 1 
       11 15556 2 1 16 TRP N    N   3.716  16.966   2.015 1.00 . B B . 267 TRP N    1 1 
       11 15557 2 1 16 TRP NE1  N   6.179  16.088  -3.128 1.00 . B B . 267 TRP NE1  1 1 
       11 15558 2 1 16 TRP O    O   4.741  14.222   0.063 1.00 . B B . 267 TRP O    1 1 
       11 15559 2 1 17 LEU C    C   5.170  12.470   2.312 1.00 . B B . 268 LEU C    1 1 
       11 15560 2 1 17 LEU CA   C   6.185  13.608   2.348 1.00 . B B . 268 LEU CA   1 1 
       11 15561 2 1 17 LEU CB   C   6.866  13.657   3.717 1.00 . B B . 268 LEU CB   1 1 
       11 15562 2 1 17 LEU CD1  C   8.629  14.583   5.238 1.00 . B B . 268 LEU CD1  1 1 
       11 15563 2 1 17 LEU CD2  C   9.233  13.868   2.919 1.00 . B B . 268 LEU CD2  1 1 
       11 15564 2 1 17 LEU CG   C   8.152  14.479   3.798 1.00 . B B . 268 LEU CG   1 1 
       11 15565 2 1 17 LEU H    H   5.613  15.613   2.710 1.00 . B B . 268 LEU H    1 1 
       11 15566 2 1 17 LEU HA   H   6.932  13.432   1.589 1.00 . B B . 268 LEU HA   1 1 
       11 15567 2 1 17 LEU HB2  H   6.162  14.073   4.421 1.00 . B B . 268 LEU HB2  1 1 
       11 15568 2 1 17 LEU HB3  H   7.102  12.642   4.004 1.00 . B B . 268 LEU HB3  1 1 
       11 15569 2 1 17 LEU HD11 H   9.213  13.711   5.488 1.00 . B B . 268 LEU HD11 1 1 
       11 15570 2 1 17 LEU HD12 H   7.775  14.645   5.897 1.00 . B B . 268 LEU HD12 1 1 
       11 15571 2 1 17 LEU HD13 H   9.237  15.469   5.353 1.00 . B B . 268 LEU HD13 1 1 
       11 15572 2 1 17 LEU HD21 H  10.194  14.276   3.194 1.00 . B B . 268 LEU HD21 1 1 
       11 15573 2 1 17 LEU HD22 H   9.028  14.098   1.883 1.00 . B B . 268 LEU HD22 1 1 
       11 15574 2 1 17 LEU HD23 H   9.244  12.796   3.055 1.00 . B B . 268 LEU HD23 1 1 
       11 15575 2 1 17 LEU HG   H   7.955  15.480   3.439 1.00 . B B . 268 LEU HG   1 1 
       11 15576 2 1 17 LEU N    N   5.544  14.886   2.057 1.00 . B B . 268 LEU N    1 1 
       11 15577 2 1 17 LEU O    O   5.453  11.388   1.796 1.00 . B B . 268 LEU O    1 1 
       11 15578 2 1 18 LEU C    C   2.585  11.248   1.480 1.00 . B B . 269 LEU C    1 1 
       11 15579 2 1 18 LEU CA   C   2.928  11.718   2.890 1.00 . B B . 269 LEU CA   1 1 
       11 15580 2 1 18 LEU CB   C   1.680  12.285   3.568 1.00 . B B . 269 LEU CB   1 1 
       11 15581 2 1 18 LEU CD1  C   0.458  13.013   5.632 1.00 . B B . 269 LEU CD1  1 1 
       11 15582 2 1 18 LEU CD2  C   1.888  10.962   5.688 1.00 . B B . 269 LEU CD2  1 1 
       11 15583 2 1 18 LEU CG   C   1.718  12.354   5.096 1.00 . B B . 269 LEU CG   1 1 
       11 15584 2 1 18 LEU H    H   3.820  13.602   3.257 1.00 . B B . 269 LEU H    1 1 
       11 15585 2 1 18 LEU HA   H   3.287  10.875   3.461 1.00 . B B . 269 LEU HA   1 1 
       11 15586 2 1 18 LEU HB2  H   1.528  13.287   3.197 1.00 . B B . 269 LEU HB2  1 1 
       11 15587 2 1 18 LEU HB3  H   0.840  11.666   3.285 1.00 . B B . 269 LEU HB3  1 1 
       11 15588 2 1 18 LEU HD11 H  -0.201  12.258   6.033 1.00 . B B . 269 LEU HD11 1 1 
       11 15589 2 1 18 LEU HD12 H  -0.042  13.540   4.832 1.00 . B B . 269 LEU HD12 1 1 
       11 15590 2 1 18 LEU HD13 H   0.722  13.712   6.413 1.00 . B B . 269 LEU HD13 1 1 
       11 15591 2 1 18 LEU HD21 H   2.927  10.672   5.633 1.00 . B B . 269 LEU HD21 1 1 
       11 15592 2 1 18 LEU HD22 H   1.288  10.258   5.129 1.00 . B B . 269 LEU HD22 1 1 
       11 15593 2 1 18 LEU HD23 H   1.569  10.969   6.719 1.00 . B B . 269 LEU HD23 1 1 
       11 15594 2 1 18 LEU HG   H   2.565  12.953   5.402 1.00 . B B . 269 LEU HG   1 1 
       11 15595 2 1 18 LEU N    N   3.987  12.721   2.861 1.00 . B B . 269 LEU N    1 1 
       11 15596 2 1 18 LEU O    O   2.424  10.051   1.237 1.00 . B B . 269 LEU O    1 1 
       11 15597 2 1 19 ILE C    C   3.266  11.054  -1.476 1.00 . B B . 270 ILE C    1 1 
       11 15598 2 1 19 ILE CA   C   2.157  11.877  -0.830 1.00 . B B . 270 ILE CA   1 1 
       11 15599 2 1 19 ILE CB   C   1.930  13.153  -1.663 1.00 . B B . 270 ILE CB   1 1 
       11 15600 2 1 19 ILE CD1  C   0.646  15.350  -1.721 1.00 . B B . 270 ILE CD1  1 1 
       11 15601 2 1 19 ILE CG1  C   0.969  14.097  -0.938 1.00 . B B . 270 ILE CG1  1 1 
       11 15602 2 1 19 ILE CG2  C   1.392  12.797  -3.041 1.00 . B B . 270 ILE CG2  1 1 
       11 15603 2 1 19 ILE H    H   2.617  13.131   0.811 1.00 . B B . 270 ILE H    1 1 
       11 15604 2 1 19 ILE HA   H   1.244  11.300  -0.837 1.00 . B B . 270 ILE HA   1 1 
       11 15605 2 1 19 ILE HB   H   2.881  13.647  -1.791 1.00 . B B . 270 ILE HB   1 1 
       11 15606 2 1 19 ILE HD11 H   0.800  16.216  -1.096 1.00 . B B . 270 ILE HD11 1 1 
       11 15607 2 1 19 ILE HD12 H   1.289  15.410  -2.586 1.00 . B B . 270 ILE HD12 1 1 
       11 15608 2 1 19 ILE HD13 H  -0.386  15.318  -2.042 1.00 . B B . 270 ILE HD13 1 1 
       11 15609 2 1 19 ILE HG12 H   0.042  13.579  -0.745 1.00 . B B . 270 ILE HG12 1 1 
       11 15610 2 1 19 ILE HG13 H   1.411  14.397   0.001 1.00 . B B . 270 ILE HG13 1 1 
       11 15611 2 1 19 ILE HG21 H   2.097  12.154  -3.547 1.00 . B B . 270 ILE HG21 1 1 
       11 15612 2 1 19 ILE HG22 H   0.448  12.284  -2.937 1.00 . B B . 270 ILE HG22 1 1 
       11 15613 2 1 19 ILE HG23 H   1.251  13.699  -3.617 1.00 . B B . 270 ILE HG23 1 1 
       11 15614 2 1 19 ILE N    N   2.477  12.196   0.556 1.00 . B B . 270 ILE N    1 1 
       11 15615 2 1 19 ILE O    O   3.000  10.123  -2.237 1.00 . B B . 270 ILE O    1 1 
       11 15616 2 1 20 ILE C    C   5.639   9.220  -1.314 1.00 . B B . 271 ILE C    1 1 
       11 15617 2 1 20 ILE CA   C   5.660  10.692  -1.712 1.00 . B B . 271 ILE CA   1 1 
       11 15618 2 1 20 ILE CB   C   6.986  11.320  -1.242 1.00 . B B . 271 ILE CB   1 1 
       11 15619 2 1 20 ILE CD1  C   8.060  13.597  -0.869 1.00 . B B . 271 ILE CD1  1 1 
       11 15620 2 1 20 ILE CG1  C   7.056  12.789  -1.662 1.00 . B B . 271 ILE CG1  1 1 
       11 15621 2 1 20 ILE CG2  C   8.168  10.545  -1.804 1.00 . B B . 271 ILE CG2  1 1 
       11 15622 2 1 20 ILE H    H   4.659  12.151  -0.553 1.00 . B B . 271 ILE H    1 1 
       11 15623 2 1 20 ILE HA   H   5.614  10.763  -2.790 1.00 . B B . 271 ILE HA   1 1 
       11 15624 2 1 20 ILE HB   H   7.025  11.258  -0.165 1.00 . B B . 271 ILE HB   1 1 
       11 15625 2 1 20 ILE HD11 H   8.896  13.855  -1.503 1.00 . B B . 271 ILE HD11 1 1 
       11 15626 2 1 20 ILE HD12 H   7.591  14.498  -0.505 1.00 . B B . 271 ILE HD12 1 1 
       11 15627 2 1 20 ILE HD13 H   8.413  13.011  -0.032 1.00 . B B . 271 ILE HD13 1 1 
       11 15628 2 1 20 ILE HG12 H   7.333  12.847  -2.703 1.00 . B B . 271 ILE HG12 1 1 
       11 15629 2 1 20 ILE HG13 H   6.084  13.241  -1.526 1.00 . B B . 271 ILE HG13 1 1 
       11 15630 2 1 20 ILE HG21 H   7.859  10.009  -2.690 1.00 . B B . 271 ILE HG21 1 1 
       11 15631 2 1 20 ILE HG22 H   8.960  11.233  -2.058 1.00 . B B . 271 ILE HG22 1 1 
       11 15632 2 1 20 ILE HG23 H   8.523   9.843  -1.065 1.00 . B B . 271 ILE HG23 1 1 
       11 15633 2 1 20 ILE N    N   4.511  11.401  -1.165 1.00 . B B . 271 ILE N    1 1 
       11 15634 2 1 20 ILE O    O   5.714   8.335  -2.167 1.00 . B B . 271 ILE O    1 1 
       11 15635 2 1 21 ILE C    C   4.393   6.792  -0.173 1.00 . B B . 272 ILE C    1 1 
       11 15636 2 1 21 ILE CA   C   5.499   7.601   0.496 1.00 . B B . 272 ILE CA   1 1 
       11 15637 2 1 21 ILE CB   C   5.287   7.576   2.022 1.00 . B B . 272 ILE CB   1 1 
       11 15638 2 1 21 ILE CD1  C   7.774   7.765   2.531 1.00 . B B . 272 ILE CD1  1 1 
       11 15639 2 1 21 ILE CG1  C   6.397   8.360   2.726 1.00 . B B . 272 ILE CG1  1 1 
       11 15640 2 1 21 ILE CG2  C   5.243   6.141   2.527 1.00 . B B . 272 ILE CG2  1 1 
       11 15641 2 1 21 ILE H    H   5.478   9.713   0.616 1.00 . B B . 272 ILE H    1 1 
       11 15642 2 1 21 ILE HA   H   6.451   7.139   0.278 1.00 . B B . 272 ILE HA   1 1 
       11 15643 2 1 21 ILE HB   H   4.336   8.038   2.238 1.00 . B B . 272 ILE HB   1 1 
       11 15644 2 1 21 ILE HD11 H   7.799   6.770   2.951 1.00 . B B . 272 ILE HD11 1 1 
       11 15645 2 1 21 ILE HD12 H   8.001   7.718   1.477 1.00 . B B . 272 ILE HD12 1 1 
       11 15646 2 1 21 ILE HD13 H   8.507   8.384   3.030 1.00 . B B . 272 ILE HD13 1 1 
       11 15647 2 1 21 ILE HG12 H   6.415   9.368   2.343 1.00 . B B . 272 ILE HG12 1 1 
       11 15648 2 1 21 ILE HG13 H   6.192   8.385   3.786 1.00 . B B . 272 ILE HG13 1 1 
       11 15649 2 1 21 ILE HG21 H   6.087   5.595   2.133 1.00 . B B . 272 ILE HG21 1 1 
       11 15650 2 1 21 ILE HG22 H   5.285   6.138   3.605 1.00 . B B . 272 ILE HG22 1 1 
       11 15651 2 1 21 ILE HG23 H   4.327   5.673   2.200 1.00 . B B . 272 ILE HG23 1 1 
       11 15652 2 1 21 ILE N    N   5.534   8.966  -0.014 1.00 . B B . 272 ILE N    1 1 
       11 15653 2 1 21 ILE O    O   4.636   5.706  -0.700 1.00 . B B . 272 ILE O    1 1 
       11 15654 2 1 22 PHE C    C   2.269   6.415  -2.242 1.00 . B B . 273 PHE C    1 1 
       11 15655 2 1 22 PHE CA   C   2.034   6.657  -0.754 1.00 . B B . 273 PHE CA   1 1 
       11 15656 2 1 22 PHE CB   C   0.764   7.487  -0.555 1.00 . B B . 273 PHE CB   1 1 
       11 15657 2 1 22 PHE CD1  C  -0.875   5.777  -1.382 1.00 . B B . 273 PHE CD1  1 1 
       11 15658 2 1 22 PHE CD2  C  -1.243   6.756   0.761 1.00 . B B . 273 PHE CD2  1 1 
       11 15659 2 1 22 PHE CE1  C  -2.016   5.010  -1.232 1.00 . B B . 273 PHE CE1  1 1 
       11 15660 2 1 22 PHE CE2  C  -2.384   5.992   0.917 1.00 . B B . 273 PHE CE2  1 1 
       11 15661 2 1 22 PHE CG   C  -0.476   6.656  -0.389 1.00 . B B . 273 PHE CG   1 1 
       11 15662 2 1 22 PHE CZ   C  -2.772   5.119  -0.081 1.00 . B B . 273 PHE CZ   1 1 
       11 15663 2 1 22 PHE H    H   3.047   8.197   0.287 1.00 . B B . 273 PHE H    1 1 
       11 15664 2 1 22 PHE HA   H   1.911   5.704  -0.261 1.00 . B B . 273 PHE HA   1 1 
       11 15665 2 1 22 PHE HB2  H   0.876   8.096   0.329 1.00 . B B . 273 PHE HB2  1 1 
       11 15666 2 1 22 PHE HB3  H   0.624   8.127  -1.413 1.00 . B B . 273 PHE HB3  1 1 
       11 15667 2 1 22 PHE HD1  H  -0.284   5.691  -2.283 1.00 . B B . 273 PHE HD1  1 1 
       11 15668 2 1 22 PHE HD2  H  -0.942   7.438   1.542 1.00 . B B . 273 PHE HD2  1 1 
       11 15669 2 1 22 PHE HE1  H  -2.315   4.329  -2.014 1.00 . B B . 273 PHE HE1  1 1 
       11 15670 2 1 22 PHE HE2  H  -2.974   6.078   1.817 1.00 . B B . 273 PHE HE2  1 1 
       11 15671 2 1 22 PHE HZ   H  -3.663   4.521   0.038 1.00 . B B . 273 PHE HZ   1 1 
       11 15672 2 1 22 PHE N    N   3.178   7.328  -0.149 1.00 . B B . 273 PHE N    1 1 
       11 15673 2 1 22 PHE O    O   1.959   5.345  -2.765 1.00 . B B . 273 PHE O    1 1 
       11 15674 2 1 23 GLY C    C   3.913   6.069  -4.671 1.00 . B B . 274 GLY C    1 1 
       11 15675 2 1 23 GLY CA   C   3.087   7.296  -4.340 1.00 . B B . 274 GLY CA   1 1 
       11 15676 2 1 23 GLY H    H   3.046   8.248  -2.449 1.00 . B B . 274 GLY H    1 1 
       11 15677 2 1 23 GLY HA2  H   2.147   7.238  -4.868 1.00 . B B . 274 GLY HA2  1 1 
       11 15678 2 1 23 GLY HA3  H   3.621   8.175  -4.671 1.00 . B B . 274 GLY HA3  1 1 
       11 15679 2 1 23 GLY N    N   2.820   7.418  -2.919 1.00 . B B . 274 GLY N    1 1 
       11 15680 2 1 23 GLY O    O   3.543   5.280  -5.540 1.00 . B B . 274 GLY O    1 1 
       11 15681 2 1 24 ILE C    C   5.210   3.456  -3.879 1.00 . B B . 275 ILE C    1 1 
       11 15682 2 1 24 ILE CA   C   5.916   4.769  -4.204 1.00 . B B . 275 ILE CA   1 1 
       11 15683 2 1 24 ILE CB   C   7.198   4.872  -3.358 1.00 . B B . 275 ILE CB   1 1 
       11 15684 2 1 24 ILE CD1  C   8.294   6.401  -5.072 1.00 . B B . 275 ILE CD1  1 1 
       11 15685 2 1 24 ILE CG1  C   7.905   6.203  -3.624 1.00 . B B . 275 ILE CG1  1 1 
       11 15686 2 1 24 ILE CG2  C   8.126   3.704  -3.657 1.00 . B B . 275 ILE CG2  1 1 
       11 15687 2 1 24 ILE H    H   5.276   6.571  -3.298 1.00 . B B . 275 ILE H    1 1 
       11 15688 2 1 24 ILE HA   H   6.196   4.766  -5.247 1.00 . B B . 275 ILE HA   1 1 
       11 15689 2 1 24 ILE HB   H   6.921   4.822  -2.316 1.00 . B B . 275 ILE HB   1 1 
       11 15690 2 1 24 ILE HD11 H   8.842   5.538  -5.420 1.00 . B B . 275 ILE HD11 1 1 
       11 15691 2 1 24 ILE HD12 H   7.404   6.529  -5.670 1.00 . B B . 275 ILE HD12 1 1 
       11 15692 2 1 24 ILE HD13 H   8.916   7.281  -5.160 1.00 . B B . 275 ILE HD13 1 1 
       11 15693 2 1 24 ILE HG12 H   7.252   7.013  -3.342 1.00 . B B . 275 ILE HG12 1 1 
       11 15694 2 1 24 ILE HG13 H   8.806   6.249  -3.028 1.00 . B B . 275 ILE HG13 1 1 
       11 15695 2 1 24 ILE HG21 H   8.246   3.605  -4.726 1.00 . B B . 275 ILE HG21 1 1 
       11 15696 2 1 24 ILE HG22 H   9.089   3.884  -3.203 1.00 . B B . 275 ILE HG22 1 1 
       11 15697 2 1 24 ILE HG23 H   7.703   2.796  -3.257 1.00 . B B . 275 ILE HG23 1 1 
       11 15698 2 1 24 ILE N    N   5.035   5.908  -3.978 1.00 . B B . 275 ILE N    1 1 
       11 15699 2 1 24 ILE O    O   5.436   2.439  -4.535 1.00 . B B . 275 ILE O    1 1 
       11 15700 2 1 25 PHE C    C   2.780   1.751  -3.607 1.00 . B B . 276 PHE C    1 1 
       11 15701 2 1 25 PHE CA   C   3.613   2.300  -2.453 1.00 . B B . 276 PHE CA   1 1 
       11 15702 2 1 25 PHE CB   C   2.706   2.625  -1.264 1.00 . B B . 276 PHE CB   1 1 
       11 15703 2 1 25 PHE CD1  C   2.362   0.895   0.522 1.00 . B B . 276 PHE CD1  1 1 
       11 15704 2 1 25 PHE CD2  C   0.964   0.825  -1.408 1.00 . B B . 276 PHE CD2  1 1 
       11 15705 2 1 25 PHE CE1  C   1.711  -0.209   1.038 1.00 . B B . 276 PHE CE1  1 1 
       11 15706 2 1 25 PHE CE2  C   0.309  -0.279  -0.896 1.00 . B B . 276 PHE CE2  1 1 
       11 15707 2 1 25 PHE CG   C   1.996   1.425  -0.706 1.00 . B B . 276 PHE CG   1 1 
       11 15708 2 1 25 PHE CZ   C   0.683  -0.797   0.328 1.00 . B B . 276 PHE CZ   1 1 
       11 15709 2 1 25 PHE H    H   4.216   4.328  -2.380 1.00 . B B . 276 PHE H    1 1 
       11 15710 2 1 25 PHE HA   H   4.330   1.551  -2.153 1.00 . B B . 276 PHE HA   1 1 
       11 15711 2 1 25 PHE HB2  H   3.302   3.055  -0.473 1.00 . B B . 276 PHE HB2  1 1 
       11 15712 2 1 25 PHE HB3  H   1.959   3.339  -1.575 1.00 . B B . 276 PHE HB3  1 1 
       11 15713 2 1 25 PHE HD1  H   3.167   1.355   1.079 1.00 . B B . 276 PHE HD1  1 1 
       11 15714 2 1 25 PHE HD2  H   0.670   1.228  -2.366 1.00 . B B . 276 PHE HD2  1 1 
       11 15715 2 1 25 PHE HE1  H   2.007  -0.611   1.996 1.00 . B B . 276 PHE HE1  1 1 
       11 15716 2 1 25 PHE HE2  H  -0.494  -0.738  -1.454 1.00 . B B . 276 PHE HE2  1 1 
       11 15717 2 1 25 PHE HZ   H   0.173  -1.659   0.730 1.00 . B B . 276 PHE HZ   1 1 
       11 15718 2 1 25 PHE N    N   4.353   3.487  -2.864 1.00 . B B . 276 PHE N    1 1 
       11 15719 2 1 25 PHE O    O   2.876   0.573  -3.951 1.00 . B B . 276 PHE O    1 1 
       11 15720 2 1 26 GLY C    C   1.930   1.720  -6.501 1.00 . B B . 277 GLY C    1 1 
       11 15721 2 1 26 GLY CA   C   1.123   2.198  -5.310 1.00 . B B . 277 GLY CA   1 1 
       11 15722 2 1 26 GLY H    H   1.927   3.541  -3.884 1.00 . B B . 277 GLY H    1 1 
       11 15723 2 1 26 GLY HA2  H   0.480   1.396  -4.980 1.00 . B B . 277 GLY HA2  1 1 
       11 15724 2 1 26 GLY HA3  H   0.511   3.033  -5.617 1.00 . B B . 277 GLY HA3  1 1 
       11 15725 2 1 26 GLY N    N   1.962   2.614  -4.201 1.00 . B B . 277 GLY N    1 1 
       11 15726 2 1 26 GLY O    O   1.629   0.680  -7.088 1.00 . B B . 277 GLY O    1 1 
       11 15727 2 1 27 LEU C    C   4.474   0.775  -7.773 1.00 . B B . 278 LEU C    1 1 
       11 15728 2 1 27 LEU CA   C   3.811   2.131  -7.991 1.00 . B B . 278 LEU CA   1 1 
       11 15729 2 1 27 LEU CB   C   4.879   3.205  -8.201 1.00 . B B . 278 LEU CB   1 1 
       11 15730 2 1 27 LEU CD1  C   5.535   5.521  -8.901 1.00 . B B . 278 LEU CD1  1 1 
       11 15731 2 1 27 LEU CD2  C   3.465   4.474  -9.836 1.00 . B B . 278 LEU CD2  1 1 
       11 15732 2 1 27 LEU CG   C   4.370   4.586  -8.618 1.00 . B B . 278 LEU CG   1 1 
       11 15733 2 1 27 LEU H    H   3.148   3.298  -6.355 1.00 . B B . 278 LEU H    1 1 
       11 15734 2 1 27 LEU HA   H   3.188   2.077  -8.871 1.00 . B B . 278 LEU HA   1 1 
       11 15735 2 1 27 LEU HB2  H   5.420   3.319  -7.274 1.00 . B B . 278 LEU HB2  1 1 
       11 15736 2 1 27 LEU HB3  H   5.554   2.854  -8.969 1.00 . B B . 278 LEU HB3  1 1 
       11 15737 2 1 27 LEU HD11 H   6.000   5.245  -9.835 1.00 . B B . 278 LEU HD11 1 1 
       11 15738 2 1 27 LEU HD12 H   6.259   5.446  -8.103 1.00 . B B . 278 LEU HD12 1 1 
       11 15739 2 1 27 LEU HD13 H   5.174   6.537  -8.965 1.00 . B B . 278 LEU HD13 1 1 
       11 15740 2 1 27 LEU HD21 H   3.592   3.503 -10.290 1.00 . B B . 278 LEU HD21 1 1 
       11 15741 2 1 27 LEU HD22 H   3.726   5.242 -10.550 1.00 . B B . 278 LEU HD22 1 1 
       11 15742 2 1 27 LEU HD23 H   2.436   4.599  -9.533 1.00 . B B . 278 LEU HD23 1 1 
       11 15743 2 1 27 LEU HG   H   3.792   5.009  -7.808 1.00 . B B . 278 LEU HG   1 1 
       11 15744 2 1 27 LEU N    N   2.958   2.481  -6.860 1.00 . B B . 278 LEU N    1 1 
       11 15745 2 1 27 LEU O    O   4.638  -0.006  -8.711 1.00 . B B . 278 LEU O    1 1 
       11 15746 2 1 28 THR C    C   4.495  -1.914  -6.208 1.00 . B B . 279 THR C    1 1 
       11 15747 2 1 28 THR CA   C   5.494  -0.763  -6.186 1.00 . B B . 279 THR CA   1 1 
       11 15748 2 1 28 THR CB   C   6.155  -0.699  -4.797 1.00 . B B . 279 THR CB   1 1 
       11 15749 2 1 28 THR CG2  C   6.805  -2.028  -4.444 1.00 . B B . 279 THR CG2  1 1 
       11 15750 2 1 28 THR H    H   4.693   1.162  -5.824 1.00 . B B . 279 THR H    1 1 
       11 15751 2 1 28 THR HA   H   6.264  -0.954  -6.920 1.00 . B B . 279 THR HA   1 1 
       11 15752 2 1 28 THR HB   H   5.393  -0.482  -4.062 1.00 . B B . 279 THR HB   1 1 
       11 15753 2 1 28 THR HG1  H   6.767   1.144  -5.143 1.00 . B B . 279 THR HG1  1 1 
       11 15754 2 1 28 THR HG21 H   7.254  -1.961  -3.464 1.00 . B B . 279 THR HG21 1 1 
       11 15755 2 1 28 THR HG22 H   7.567  -2.261  -5.174 1.00 . B B . 279 THR HG22 1 1 
       11 15756 2 1 28 THR HG23 H   6.056  -2.806  -4.445 1.00 . B B . 279 THR HG23 1 1 
       11 15757 2 1 28 THR N    N   4.851   0.499  -6.528 1.00 . B B . 279 THR N    1 1 
       11 15758 2 1 28 THR O    O   4.812  -3.017  -6.652 1.00 . B B . 279 THR O    1 1 
       11 15759 2 1 28 THR OG1  O   7.139   0.341  -4.770 1.00 . B B . 279 THR OG1  1 1 
       11 15760 2 1 29 VAL C    C   1.950  -3.204  -7.089 1.00 . B B . 280 VAL C    1 1 
       11 15761 2 1 29 VAL CA   C   2.236  -2.662  -5.693 1.00 . B B . 280 VAL CA   1 1 
       11 15762 2 1 29 VAL CB   C   0.932  -2.102  -5.095 1.00 . B B . 280 VAL CB   1 1 
       11 15763 2 1 29 VAL CG1  C  -0.195  -3.114  -5.228 1.00 . B B . 280 VAL CG1  1 1 
       11 15764 2 1 29 VAL CG2  C   1.139  -1.711  -3.640 1.00 . B B . 280 VAL CG2  1 1 
       11 15765 2 1 29 VAL H    H   3.091  -0.750  -5.388 1.00 . B B . 280 VAL H    1 1 
       11 15766 2 1 29 VAL HA   H   2.576  -3.473  -5.066 1.00 . B B . 280 VAL HA   1 1 
       11 15767 2 1 29 VAL HB   H   0.658  -1.216  -5.649 1.00 . B B . 280 VAL HB   1 1 
       11 15768 2 1 29 VAL HG11 H  -0.358  -3.335  -6.273 1.00 . B B . 280 VAL HG11 1 1 
       11 15769 2 1 29 VAL HG12 H   0.071  -4.021  -4.705 1.00 . B B . 280 VAL HG12 1 1 
       11 15770 2 1 29 VAL HG13 H  -1.099  -2.704  -4.802 1.00 . B B . 280 VAL HG13 1 1 
       11 15771 2 1 29 VAL HG21 H   0.780  -2.503  -3.000 1.00 . B B . 280 VAL HG21 1 1 
       11 15772 2 1 29 VAL HG22 H   2.192  -1.549  -3.456 1.00 . B B . 280 VAL HG22 1 1 
       11 15773 2 1 29 VAL HG23 H   0.595  -0.803  -3.429 1.00 . B B . 280 VAL HG23 1 1 
       11 15774 2 1 29 VAL N    N   3.284  -1.649  -5.727 1.00 . B B . 280 VAL N    1 1 
       11 15775 2 1 29 VAL O    O   1.963  -4.415  -7.311 1.00 . B B . 280 VAL O    1 1 
       11 15776 2 1 30 MET C    C   2.647  -3.263 -10.077 1.00 . B B . 281 MET C    1 1 
       11 15777 2 1 30 MET CA   C   1.405  -2.687  -9.404 1.00 . B B . 281 MET CA   1 1 
       11 15778 2 1 30 MET CB   C   0.892  -1.484 -10.198 1.00 . B B . 281 MET CB   1 1 
       11 15779 2 1 30 MET CE   C  -1.859  -3.227  -8.696 1.00 . B B . 281 MET CE   1 1 
       11 15780 2 1 30 MET CG   C  -0.530  -1.082  -9.840 1.00 . B B . 281 MET CG   1 1 
       11 15781 2 1 30 MET H    H   1.697  -1.348  -7.790 1.00 . B B . 281 MET H    1 1 
       11 15782 2 1 30 MET HA   H   0.638  -3.446  -9.381 1.00 . B B . 281 MET HA   1 1 
       11 15783 2 1 30 MET HB2  H   1.540  -0.641 -10.012 1.00 . B B . 281 MET HB2  1 1 
       11 15784 2 1 30 MET HB3  H   0.920  -1.724 -11.251 1.00 . B B . 281 MET HB3  1 1 
       11 15785 2 1 30 MET HE1  H  -0.917  -3.162  -8.172 1.00 . B B . 281 MET HE1  1 1 
       11 15786 2 1 30 MET HE2  H  -2.638  -2.782  -8.094 1.00 . B B . 281 MET HE2  1 1 
       11 15787 2 1 30 MET HE3  H  -2.097  -4.265  -8.882 1.00 . B B . 281 MET HE3  1 1 
       11 15788 2 1 30 MET HG2  H  -0.579  -0.892  -8.778 1.00 . B B . 281 MET HG2  1 1 
       11 15789 2 1 30 MET HG3  H  -0.779  -0.179 -10.377 1.00 . B B . 281 MET HG3  1 1 
       11 15790 2 1 30 MET N    N   1.693  -2.299  -8.028 1.00 . B B . 281 MET N    1 1 
       11 15791 2 1 30 MET O    O   2.580  -4.293 -10.749 1.00 . B B . 281 MET O    1 1 
       11 15792 2 1 30 MET SD   S  -1.738  -2.354 -10.255 1.00 . B B . 281 MET SD   1 1 
       11 15793 2 1 31 LEU C    C   5.389  -4.446 -10.015 1.00 . B B . 282 LEU C    1 1 
       11 15794 2 1 31 LEU CA   C   5.037  -3.038 -10.484 1.00 . B B . 282 LEU CA   1 1 
       11 15795 2 1 31 LEU CB   C   6.164  -2.070 -10.121 1.00 . B B . 282 LEU CB   1 1 
       11 15796 2 1 31 LEU CD1  C   7.158   0.225 -10.288 1.00 . B B . 282 LEU CD1  1 1 
       11 15797 2 1 31 LEU CD2  C   6.738  -1.107 -12.363 1.00 . B B . 282 LEU CD2  1 1 
       11 15798 2 1 31 LEU CG   C   6.248  -0.793 -10.957 1.00 . B B . 282 LEU CG   1 1 
       11 15799 2 1 31 LEU H    H   3.770  -1.779  -9.348 1.00 . B B . 282 LEU H    1 1 
       11 15800 2 1 31 LEU HA   H   4.914  -3.048 -11.557 1.00 . B B . 282 LEU HA   1 1 
       11 15801 2 1 31 LEU HB2  H   6.033  -1.781  -9.089 1.00 . B B . 282 LEU HB2  1 1 
       11 15802 2 1 31 LEU HB3  H   7.100  -2.599 -10.228 1.00 . B B . 282 LEU HB3  1 1 
       11 15803 2 1 31 LEU HD11 H   8.184  -0.103 -10.367 1.00 . B B . 282 LEU HD11 1 1 
       11 15804 2 1 31 LEU HD12 H   6.889   0.319  -9.247 1.00 . B B . 282 LEU HD12 1 1 
       11 15805 2 1 31 LEU HD13 H   7.048   1.183 -10.776 1.00 . B B . 282 LEU HD13 1 1 
       11 15806 2 1 31 LEU HD21 H   5.933  -0.954 -13.067 1.00 . B B . 282 LEU HD21 1 1 
       11 15807 2 1 31 LEU HD22 H   7.065  -2.136 -12.409 1.00 . B B . 282 LEU HD22 1 1 
       11 15808 2 1 31 LEU HD23 H   7.562  -0.455 -12.611 1.00 . B B . 282 LEU HD23 1 1 
       11 15809 2 1 31 LEU HG   H   5.261  -0.356 -11.036 1.00 . B B . 282 LEU HG   1 1 
       11 15810 2 1 31 LEU N    N   3.779  -2.592  -9.894 1.00 . B B . 282 LEU N    1 1 
       11 15811 2 1 31 LEU O    O   5.945  -5.242 -10.772 1.00 . B B . 282 LEU O    1 1 
       11 15812 2 1 32 PHE C    C   4.470  -7.131  -8.841 1.00 . B B . 283 PHE C    1 1 
       11 15813 2 1 32 PHE CA   C   5.342  -6.060  -8.194 1.00 . B B . 283 PHE CA   1 1 
       11 15814 2 1 32 PHE CB   C   5.111  -6.043  -6.682 1.00 . B B . 283 PHE CB   1 1 
       11 15815 2 1 32 PHE CD1  C   7.007  -7.469  -5.863 1.00 . B B . 283 PHE CD1  1 1 
       11 15816 2 1 32 PHE CD2  C   4.776  -8.198  -5.441 1.00 . B B . 283 PHE CD2  1 1 
       11 15817 2 1 32 PHE CE1  C   7.499  -8.588  -5.218 1.00 . B B . 283 PHE CE1  1 1 
       11 15818 2 1 32 PHE CE2  C   5.262  -9.319  -4.795 1.00 . B B . 283 PHE CE2  1 1 
       11 15819 2 1 32 PHE CG   C   5.642  -7.261  -5.981 1.00 . B B . 283 PHE CG   1 1 
       11 15820 2 1 32 PHE CZ   C   6.625  -9.515  -4.684 1.00 . B B . 283 PHE CZ   1 1 
       11 15821 2 1 32 PHE H    H   4.620  -4.070  -8.209 1.00 . B B . 283 PHE H    1 1 
       11 15822 2 1 32 PHE HA   H   6.378  -6.290  -8.389 1.00 . B B . 283 PHE HA   1 1 
       11 15823 2 1 32 PHE HB2  H   5.600  -5.178  -6.259 1.00 . B B . 283 PHE HB2  1 1 
       11 15824 2 1 32 PHE HB3  H   4.051  -5.983  -6.488 1.00 . B B . 283 PHE HB3  1 1 
       11 15825 2 1 32 PHE HD1  H   7.691  -6.744  -6.280 1.00 . B B . 283 PHE HD1  1 1 
       11 15826 2 1 32 PHE HD2  H   3.710  -8.047  -5.527 1.00 . B B . 283 PHE HD2  1 1 
       11 15827 2 1 32 PHE HE1  H   8.565  -8.738  -5.134 1.00 . B B . 283 PHE HE1  1 1 
       11 15828 2 1 32 PHE HE2  H   4.577 -10.043  -4.378 1.00 . B B . 283 PHE HE2  1 1 
       11 15829 2 1 32 PHE HZ   H   7.008 -10.390  -4.180 1.00 . B B . 283 PHE HZ   1 1 
       11 15830 2 1 32 PHE N    N   5.061  -4.747  -8.763 1.00 . B B . 283 PHE N    1 1 
       11 15831 2 1 32 PHE O    O   4.968  -8.157  -9.306 1.00 . B B . 283 PHE O    1 1 
       11 15832 2 1 33 VAL C    C   2.538  -8.075 -10.929 1.00 . B B . 284 VAL C    1 1 
       11 15833 2 1 33 VAL CA   C   2.221  -7.829  -9.458 1.00 . B B . 284 VAL CA   1 1 
       11 15834 2 1 33 VAL CB   C   0.771  -7.324  -9.334 1.00 . B B . 284 VAL CB   1 1 
       11 15835 2 1 33 VAL CG1  C  -0.194  -8.306  -9.981 1.00 . B B . 284 VAL CG1  1 1 
       11 15836 2 1 33 VAL CG2  C   0.410  -7.093  -7.875 1.00 . B B . 284 VAL CG2  1 1 
       11 15837 2 1 33 VAL H    H   2.826  -6.052  -8.481 1.00 . B B . 284 VAL H    1 1 
       11 15838 2 1 33 VAL HA   H   2.301  -8.763  -8.921 1.00 . B B . 284 VAL HA   1 1 
       11 15839 2 1 33 VAL HB   H   0.693  -6.381  -9.856 1.00 . B B . 284 VAL HB   1 1 
       11 15840 2 1 33 VAL HG11 H  -0.055  -8.294 -11.053 1.00 . B B . 284 VAL HG11 1 1 
       11 15841 2 1 33 VAL HG12 H  -0.004  -9.300  -9.603 1.00 . B B . 284 VAL HG12 1 1 
       11 15842 2 1 33 VAL HG13 H  -1.209  -8.020  -9.748 1.00 . B B . 284 VAL HG13 1 1 
       11 15843 2 1 33 VAL HG21 H  -0.401  -7.750  -7.597 1.00 . B B . 284 VAL HG21 1 1 
       11 15844 2 1 33 VAL HG22 H   1.269  -7.300  -7.254 1.00 . B B . 284 VAL HG22 1 1 
       11 15845 2 1 33 VAL HG23 H   0.106  -6.066  -7.737 1.00 . B B . 284 VAL HG23 1 1 
       11 15846 2 1 33 VAL N    N   3.163  -6.887  -8.867 1.00 . B B . 284 VAL N    1 1 
       11 15847 2 1 33 VAL O    O   2.379  -9.188 -11.431 1.00 . B B . 284 VAL O    1 1 
       11 15848 2 1 34 PHE C    C   4.624  -7.914 -13.222 1.00 . B B . 285 PHE C    1 1 
       11 15849 2 1 34 PHE CA   C   3.328  -7.132 -13.029 1.00 . B B . 285 PHE CA   1 1 
       11 15850 2 1 34 PHE CB   C   3.464  -5.738 -13.644 1.00 . B B . 285 PHE CB   1 1 
       11 15851 2 1 34 PHE CD1  C   1.944  -5.866 -15.637 1.00 . B B . 285 PHE CD1  1 1 
       11 15852 2 1 34 PHE CD2  C   4.275  -5.531 -16.010 1.00 . B B . 285 PHE CD2  1 1 
       11 15853 2 1 34 PHE CE1  C   1.718  -5.841 -17.000 1.00 . B B . 285 PHE CE1  1 1 
       11 15854 2 1 34 PHE CE2  C   4.055  -5.505 -17.374 1.00 . B B . 285 PHE CE2  1 1 
       11 15855 2 1 34 PHE CG   C   3.222  -5.711 -15.127 1.00 . B B . 285 PHE CG   1 1 
       11 15856 2 1 34 PHE CZ   C   2.776  -5.662 -17.870 1.00 . B B . 285 PHE CZ   1 1 
       11 15857 2 1 34 PHE H    H   3.094  -6.168 -11.158 1.00 . B B . 285 PHE H    1 1 
       11 15858 2 1 34 PHE HA   H   2.526  -7.658 -13.524 1.00 . B B . 285 PHE HA   1 1 
       11 15859 2 1 34 PHE HB2  H   2.748  -5.076 -13.180 1.00 . B B . 285 PHE HB2  1 1 
       11 15860 2 1 34 PHE HB3  H   4.461  -5.368 -13.462 1.00 . B B . 285 PHE HB3  1 1 
       11 15861 2 1 34 PHE HD1  H   1.115  -6.006 -14.956 1.00 . B B . 285 PHE HD1  1 1 
       11 15862 2 1 34 PHE HD2  H   5.276  -5.410 -15.624 1.00 . B B . 285 PHE HD2  1 1 
       11 15863 2 1 34 PHE HE1  H   0.716  -5.963 -17.384 1.00 . B B . 285 PHE HE1  1 1 
       11 15864 2 1 34 PHE HE2  H   4.884  -5.365 -18.052 1.00 . B B . 285 PHE HE2  1 1 
       11 15865 2 1 34 PHE HZ   H   2.601  -5.641 -18.935 1.00 . B B . 285 PHE HZ   1 1 
       11 15866 2 1 34 PHE N    N   2.988  -7.030 -11.614 1.00 . B B . 285 PHE N    1 1 
       11 15867 2 1 34 PHE O    O   4.689  -8.840 -14.031 1.00 . B B . 285 PHE O    1 1 
       11 15868 2 1 35 LEU C    C   6.822  -9.685 -12.238 1.00 . B B . 286 LEU C    1 1 
       11 15869 2 1 35 LEU CA   C   6.949  -8.199 -12.561 1.00 . B B . 286 LEU CA   1 1 
       11 15870 2 1 35 LEU CB   C   7.947  -7.542 -11.606 1.00 . B B . 286 LEU CB   1 1 
       11 15871 2 1 35 LEU CD1  C   9.324  -5.550 -10.958 1.00 . B B . 286 LEU CD1  1 1 
       11 15872 2 1 35 LEU CD2  C   9.524  -6.509 -13.259 1.00 . B B . 286 LEU CD2  1 1 
       11 15873 2 1 35 LEU CG   C   8.584  -6.240 -12.094 1.00 . B B . 286 LEU CG   1 1 
       11 15874 2 1 35 LEU H    H   5.541  -6.790 -11.846 1.00 . B B . 286 LEU H    1 1 
       11 15875 2 1 35 LEU HA   H   7.308  -8.093 -13.574 1.00 . B B . 286 LEU HA   1 1 
       11 15876 2 1 35 LEU HB2  H   7.432  -7.332 -10.682 1.00 . B B . 286 LEU HB2  1 1 
       11 15877 2 1 35 LEU HB3  H   8.742  -8.251 -11.421 1.00 . B B . 286 LEU HB3  1 1 
       11 15878 2 1 35 LEU HD11 H  10.233  -6.090 -10.740 1.00 . B B . 286 LEU HD11 1 1 
       11 15879 2 1 35 LEU HD12 H   8.697  -5.531 -10.079 1.00 . B B . 286 LEU HD12 1 1 
       11 15880 2 1 35 LEU HD13 H   9.566  -4.538 -11.248 1.00 . B B . 286 LEU HD13 1 1 
       11 15881 2 1 35 LEU HD21 H  10.009  -7.464 -13.117 1.00 . B B . 286 LEU HD21 1 1 
       11 15882 2 1 35 LEU HD22 H  10.271  -5.730 -13.307 1.00 . B B . 286 LEU HD22 1 1 
       11 15883 2 1 35 LEU HD23 H   8.961  -6.525 -14.180 1.00 . B B . 286 LEU HD23 1 1 
       11 15884 2 1 35 LEU HG   H   7.806  -5.573 -12.438 1.00 . B B . 286 LEU HG   1 1 
       11 15885 2 1 35 LEU N    N   5.653  -7.535 -12.473 1.00 . B B . 286 LEU N    1 1 
       11 15886 2 1 35 LEU O    O   7.455 -10.526 -12.877 1.00 . B B . 286 LEU O    1 1 
       11 15887 2 1 36 PHE C    C   4.967 -12.139 -11.880 1.00 . B B . 287 PHE C    1 1 
       11 15888 2 1 36 PHE CA   C   5.787 -11.385 -10.838 1.00 . B B . 287 PHE CA   1 1 
       11 15889 2 1 36 PHE CB   C   5.082 -11.438  -9.481 1.00 . B B . 287 PHE CB   1 1 
       11 15890 2 1 36 PHE CD1  C   3.367 -13.212  -9.023 1.00 . B B . 287 PHE CD1  1 1 
       11 15891 2 1 36 PHE CD2  C   5.667 -13.749  -8.698 1.00 . B B . 287 PHE CD2  1 1 
       11 15892 2 1 36 PHE CE1  C   3.010 -14.490  -8.635 1.00 . B B . 287 PHE CE1  1 1 
       11 15893 2 1 36 PHE CE2  C   5.316 -15.028  -8.310 1.00 . B B . 287 PHE CE2  1 1 
       11 15894 2 1 36 PHE CG   C   4.698 -12.827  -9.059 1.00 . B B . 287 PHE CG   1 1 
       11 15895 2 1 36 PHE CZ   C   3.986 -15.399  -8.277 1.00 . B B . 287 PHE CZ   1 1 
       11 15896 2 1 36 PHE H    H   5.522  -9.285 -10.773 1.00 . B B . 287 PHE H    1 1 
       11 15897 2 1 36 PHE HA   H   6.754 -11.855 -10.749 1.00 . B B . 287 PHE HA   1 1 
       11 15898 2 1 36 PHE HB2  H   5.738 -11.032  -8.726 1.00 . B B . 287 PHE HB2  1 1 
       11 15899 2 1 36 PHE HB3  H   4.182 -10.843  -9.528 1.00 . B B . 287 PHE HB3  1 1 
       11 15900 2 1 36 PHE HD1  H   2.602 -12.501  -9.303 1.00 . B B . 287 PHE HD1  1 1 
       11 15901 2 1 36 PHE HD2  H   6.708 -13.460  -8.721 1.00 . B B . 287 PHE HD2  1 1 
       11 15902 2 1 36 PHE HE1  H   1.969 -14.776  -8.611 1.00 . B B . 287 PHE HE1  1 1 
       11 15903 2 1 36 PHE HE2  H   6.082 -15.737  -8.030 1.00 . B B . 287 PHE HE2  1 1 
       11 15904 2 1 36 PHE HZ   H   3.710 -16.398  -7.975 1.00 . B B . 287 PHE HZ   1 1 
       11 15905 2 1 36 PHE N    N   5.999 -10.001 -11.244 1.00 . B B . 287 PHE N    1 1 
       11 15906 2 1 36 PHE O    O   5.194 -13.323 -12.127 1.00 . B B . 287 PHE O    1 1 
       11 15907 2 1 37 SER C    C   3.982 -12.601 -14.655 1.00 . B B . 288 SER C    1 1 
       11 15908 2 1 37 SER CA   C   3.153 -12.048 -13.501 1.00 . B B . 288 SER CA   1 1 
       11 15909 2 1 37 SER CB   C   2.148 -11.021 -14.026 1.00 . B B . 288 SER CB   1 1 
       11 15910 2 1 37 SER H    H   3.878 -10.503 -12.248 1.00 . B B . 288 SER H    1 1 
       11 15911 2 1 37 SER HA   H   2.615 -12.861 -13.037 1.00 . B B . 288 SER HA   1 1 
       11 15912 2 1 37 SER HB2  H   2.638 -10.066 -14.138 1.00 . B B . 288 SER HB2  1 1 
       11 15913 2 1 37 SER HB3  H   1.772 -11.347 -14.985 1.00 . B B . 288 SER HB3  1 1 
       11 15914 2 1 37 SER HG   H   1.346 -10.402 -12.350 1.00 . B B . 288 SER HG   1 1 
       11 15915 2 1 37 SER N    N   4.011 -11.444 -12.488 1.00 . B B . 288 SER N    1 1 
       11 15916 2 1 37 SER O    O   3.656 -13.642 -15.227 1.00 . B B . 288 SER O    1 1 
       11 15917 2 1 37 SER OG   O   1.057 -10.872 -13.135 1.00 . B B . 288 SER OG   1 1 
       11 15918 2 1 38 LYS C    C   7.097 -13.154 -15.547 1.00 . B B . 289 LYS C    1 1 
       11 15919 2 1 38 LYS CA   C   5.937 -12.318 -16.078 1.00 . B B . 289 LYS CA   1 1 
       11 15920 2 1 38 LYS CB   C   6.475 -11.097 -16.827 1.00 . B B . 289 LYS CB   1 1 
       11 15921 2 1 38 LYS CD   C   4.315 -10.021 -17.522 1.00 . B B . 289 LYS CD   1 1 
       11 15922 2 1 38 LYS CE   C   3.421  -9.639 -18.692 1.00 . B B . 289 LYS CE   1 1 
       11 15923 2 1 38 LYS CG   C   5.606 -10.668 -17.996 1.00 . B B . 289 LYS CG   1 1 
       11 15924 2 1 38 LYS H    H   5.266 -11.077 -14.500 1.00 . B B . 289 LYS H    1 1 
       11 15925 2 1 38 LYS HA   H   5.357 -12.921 -16.761 1.00 . B B . 289 LYS HA   1 1 
       11 15926 2 1 38 LYS HB2  H   6.549 -10.270 -16.137 1.00 . B B . 289 LYS HB2  1 1 
       11 15927 2 1 38 LYS HB3  H   7.461 -11.327 -17.205 1.00 . B B . 289 LYS HB3  1 1 
       11 15928 2 1 38 LYS HD2  H   3.784 -10.718 -16.891 1.00 . B B . 289 LYS HD2  1 1 
       11 15929 2 1 38 LYS HD3  H   4.554  -9.131 -16.958 1.00 . B B . 289 LYS HD3  1 1 
       11 15930 2 1 38 LYS HE2  H   3.387 -10.464 -19.387 1.00 . B B . 289 LYS HE2  1 1 
       11 15931 2 1 38 LYS HE3  H   2.426  -9.442 -18.319 1.00 . B B . 289 LYS HE3  1 1 
       11 15932 2 1 38 LYS HG2  H   6.152  -9.957 -18.598 1.00 . B B . 289 LYS HG2  1 1 
       11 15933 2 1 38 LYS HG3  H   5.365 -11.537 -18.592 1.00 . B B . 289 LYS HG3  1 1 
       11 15934 2 1 38 LYS HZ1  H   3.200  -8.079 -20.063 1.00 . B B . 289 LYS HZ1  1 1 
       11 15935 2 1 38 LYS HZ2  H   4.784  -8.657 -19.933 1.00 . B B . 289 LYS HZ2  1 1 
       11 15936 2 1 38 LYS HZ3  H   4.139  -7.677 -18.714 1.00 . B B . 289 LYS HZ3  1 1 
       11 15937 2 1 38 LYS N    N   5.058 -11.899 -14.993 1.00 . B B . 289 LYS N    1 1 
       11 15938 2 1 38 LYS NZ   N   3.921  -8.428 -19.400 1.00 . B B . 289 LYS NZ   1 1 
       11 15939 2 1 38 LYS O    O   7.603 -14.039 -16.237 1.00 . B B . 289 LYS O    1 1 
       11 15940 2 1 39 GLN C    C   8.224 -15.046 -13.429 1.00 . B B . 290 GLN C    1 1 
       11 15941 2 1 39 GLN CA   C   8.611 -13.595 -13.694 1.00 . B B . 290 GLN CA   1 1 
       11 15942 2 1 39 GLN CB   C   9.021 -12.917 -12.385 1.00 . B B . 290 GLN CB   1 1 
       11 15943 2 1 39 GLN CD   C  10.740 -12.790 -10.538 1.00 . B B . 290 GLN CD   1 1 
       11 15944 2 1 39 GLN CG   C  10.164 -13.619 -11.669 1.00 . B B . 290 GLN CG   1 1 
       11 15945 2 1 39 GLN H    H   7.068 -12.152 -13.817 1.00 . B B . 290 GLN H    1 1 
       11 15946 2 1 39 GLN HA   H   9.448 -13.577 -14.375 1.00 . B B . 290 GLN HA   1 1 
       11 15947 2 1 39 GLN HB2  H   9.326 -11.904 -12.598 1.00 . B B . 290 GLN HB2  1 1 
       11 15948 2 1 39 GLN HB3  H   8.169 -12.897 -11.722 1.00 . B B . 290 GLN HB3  1 1 
       11 15949 2 1 39 GLN HE21 H   9.463 -13.611  -9.254 1.00 . B B . 290 GLN HE21 1 1 
       11 15950 2 1 39 GLN HE22 H  10.549 -12.442  -8.590 1.00 . B B . 290 GLN HE22 1 1 
       11 15951 2 1 39 GLN HG2  H   9.800 -14.550 -11.262 1.00 . B B . 290 GLN HG2  1 1 
       11 15952 2 1 39 GLN HG3  H  10.949 -13.821 -12.383 1.00 . B B . 290 GLN HG3  1 1 
       11 15953 2 1 39 GLN N    N   7.511 -12.868 -14.317 1.00 . B B . 290 GLN N    1 1 
       11 15954 2 1 39 GLN NE2  N  10.196 -12.964  -9.339 1.00 . B B . 290 GLN NE2  1 1 
       11 15955 2 1 39 GLN O    O   9.081 -15.928 -13.387 1.00 . B B . 290 GLN O    1 1 
       11 15956 2 1 39 GLN OE1  O  11.665 -12.002 -10.738 1.00 . B B . 290 GLN OE1  1 1 
       11 15957 2 1 40 GLN C    C   6.905 -17.605 -14.063 1.00 . B B . 291 GLN C    1 1 
       11 15958 2 1 40 GLN CA   C   6.429 -16.630 -12.992 1.00 . B B . 291 GLN CA   1 1 
       11 15959 2 1 40 GLN CB   C   4.901 -16.626 -12.931 1.00 . B B . 291 GLN CB   1 1 
       11 15960 2 1 40 GLN CD   C   2.744 -16.254 -14.193 1.00 . B B . 291 GLN CD   1 1 
       11 15961 2 1 40 GLN CG   C   4.238 -16.490 -14.292 1.00 . B B . 291 GLN CG   1 1 
       11 15962 2 1 40 GLN H    H   6.295 -14.540 -13.299 1.00 . B B . 291 GLN H    1 1 
       11 15963 2 1 40 GLN HA   H   6.817 -16.947 -12.036 1.00 . B B . 291 GLN HA   1 1 
       11 15964 2 1 40 GLN HB2  H   4.568 -17.550 -12.483 1.00 . B B . 291 GLN HB2  1 1 
       11 15965 2 1 40 GLN HB3  H   4.579 -15.800 -12.315 1.00 . B B . 291 GLN HB3  1 1 
       11 15966 2 1 40 GLN HE21 H   3.041 -14.761 -12.915 1.00 . B B . 291 GLN HE21 1 1 
       11 15967 2 1 40 GLN HE22 H   1.392 -15.096 -13.308 1.00 . B B . 291 GLN HE22 1 1 
       11 15968 2 1 40 GLN HG2  H   4.685 -15.657 -14.815 1.00 . B B . 291 GLN HG2  1 1 
       11 15969 2 1 40 GLN HG3  H   4.408 -17.398 -14.853 1.00 . B B . 291 GLN HG3  1 1 
       11 15970 2 1 40 GLN N    N   6.929 -15.285 -13.253 1.00 . B B . 291 GLN N    1 1 
       11 15971 2 1 40 GLN NE2  N   2.352 -15.271 -13.391 1.00 . B B . 291 GLN NE2  1 1 
       11 15972 2 1 40 GLN O    O   7.493 -17.201 -15.067 1.00 . B B . 291 GLN O    1 1 
       11 15973 2 1 40 GLN OE1  O   1.951 -16.946 -14.831 1.00 . B B . 291 GLN OE1  1 1 
       11 15974 2 1 41 ARG C    C   6.338 -19.744 -16.127 1.00 . B B . 292 ARG C    1 1 
       11 15975 2 1 41 ARG CA   C   7.051 -19.923 -14.790 1.00 . B B . 292 ARG CA   1 1 
       11 15976 2 1 41 ARG CB   C   6.751 -21.311 -14.221 1.00 . B B . 292 ARG CB   1 1 
       11 15977 2 1 41 ARG CD   C   6.846 -23.804 -14.529 1.00 . B B . 292 ARG CD   1 1 
       11 15978 2 1 41 ARG CG   C   7.143 -22.448 -15.150 1.00 . B B . 292 ARG CG   1 1 
       11 15979 2 1 41 ARG CZ   C   7.129 -24.917 -12.355 1.00 . B B . 292 ARG CZ   1 1 
       11 15980 2 1 41 ARG H    H   6.176 -19.150 -13.024 1.00 . B B . 292 ARG H    1 1 
       11 15981 2 1 41 ARG HA   H   8.116 -19.831 -14.947 1.00 . B B . 292 ARG HA   1 1 
       11 15982 2 1 41 ARG HB2  H   7.290 -21.432 -13.293 1.00 . B B . 292 ARG HB2  1 1 
       11 15983 2 1 41 ARG HB3  H   5.692 -21.385 -14.025 1.00 . B B . 292 ARG HB3  1 1 
       11 15984 2 1 41 ARG HD2  H   5.775 -23.922 -14.451 1.00 . B B . 292 ARG HD2  1 1 
       11 15985 2 1 41 ARG HD3  H   7.247 -24.574 -15.170 1.00 . B B . 292 ARG HD3  1 1 
       11 15986 2 1 41 ARG HE   H   8.090 -23.264 -12.923 1.00 . B B . 292 ARG HE   1 1 
       11 15987 2 1 41 ARG HG2  H   6.587 -22.357 -16.071 1.00 . B B . 292 ARG HG2  1 1 
       11 15988 2 1 41 ARG HG3  H   8.201 -22.381 -15.358 1.00 . B B . 292 ARG HG3  1 1 
       11 15989 2 1 41 ARG HH11 H   5.808 -25.805 -13.600 1.00 . B B . 292 ARG HH11 1 1 
       11 15990 2 1 41 ARG HH12 H   6.017 -26.580 -12.064 1.00 . B B . 292 ARG HH12 1 1 
       11 15991 2 1 41 ARG HH21 H   8.374 -24.275 -10.898 1.00 . B B . 292 ARG HH21 1 1 
       11 15992 2 1 41 ARG HH22 H   7.476 -25.708 -10.528 1.00 . B B . 292 ARG HH22 1 1 
       11 15993 2 1 41 ARG N    N   6.648 -18.890 -13.843 1.00 . B B . 292 ARG N    1 1 
       11 15994 2 1 41 ARG NE   N   7.434 -23.938 -13.199 1.00 . B B . 292 ARG NE   1 1 
       11 15995 2 1 41 ARG NH1  N   6.245 -25.843 -12.701 1.00 . B B . 292 ARG NH1  1 1 
       11 15996 2 1 41 ARG NH2  N   7.707 -24.971 -11.162 1.00 . B B . 292 ARG NH2  1 1 
       11 15997 2 1 41 ARG O    O   5.219 -19.234 -16.181 1.00 . B B . 292 ARG O    1 1 
       11 15998 2 1 42 ILE C    C   6.880 -21.202 -19.431 1.00 . B B . 293 ILE C    1 1 
       11 15999 2 1 42 ILE CA   C   6.423 -20.053 -18.538 1.00 . B B . 293 ILE CA   1 1 
       11 16000 2 1 42 ILE CB   C   6.806 -18.718 -19.203 1.00 . B B . 293 ILE CB   1 1 
       11 16001 2 1 42 ILE CD1  C   4.592 -18.393 -20.415 1.00 . B B . 293 ILE CD1  1 1 
       11 16002 2 1 42 ILE CG1  C   6.089 -18.567 -20.546 1.00 . B B . 293 ILE CG1  1 1 
       11 16003 2 1 42 ILE CG2  C   8.313 -18.632 -19.389 1.00 . B B . 293 ILE CG2  1 1 
       11 16004 2 1 42 ILE H    H   7.883 -20.565 -17.095 1.00 . B B . 293 ILE H    1 1 
       11 16005 2 1 42 ILE HA   H   5.347 -20.090 -18.445 1.00 . B B . 293 ILE HA   1 1 
       11 16006 2 1 42 ILE HB   H   6.502 -17.915 -18.549 1.00 . B B . 293 ILE HB   1 1 
       11 16007 2 1 42 ILE HD11 H   4.118 -19.363 -20.379 1.00 . B B . 293 ILE HD11 1 1 
       11 16008 2 1 42 ILE HD12 H   4.370 -17.849 -19.510 1.00 . B B . 293 ILE HD12 1 1 
       11 16009 2 1 42 ILE HD13 H   4.218 -17.843 -21.267 1.00 . B B . 293 ILE HD13 1 1 
       11 16010 2 1 42 ILE HG12 H   6.479 -17.703 -21.061 1.00 . B B . 293 ILE HG12 1 1 
       11 16011 2 1 42 ILE HG13 H   6.270 -19.449 -21.143 1.00 . B B . 293 ILE HG13 1 1 
       11 16012 2 1 42 ILE HG21 H   8.661 -17.662 -19.066 1.00 . B B . 293 ILE HG21 1 1 
       11 16013 2 1 42 ILE HG22 H   8.793 -19.400 -18.801 1.00 . B B . 293 ILE HG22 1 1 
       11 16014 2 1 42 ILE HG23 H   8.556 -18.772 -20.432 1.00 . B B . 293 ILE HG23 1 1 
       11 16015 2 1 42 ILE N    N   6.994 -20.167 -17.202 1.00 . B B . 293 ILE N    1 1 
       11 16016 2 1 42 ILE O    O   8.051 -21.582 -19.423 1.00 . B B . 293 ILE O    1 1 
       11 16017 2 1 43 LYS C    C   7.360 -22.469 -22.081 1.00 . B B . 294 LYS C    1 1 
       11 16018 2 1 43 LYS CA   C   6.253 -22.855 -21.104 1.00 . B B . 294 LYS CA   1 1 
       11 16019 2 1 43 LYS CB   C   5.000 -23.273 -21.876 1.00 . B B . 294 LYS CB   1 1 
       11 16020 2 1 43 LYS CD   C   4.843 -25.675 -21.158 1.00 . B B . 294 LYS CD   1 1 
       11 16021 2 1 43 LYS CE   C   4.213 -26.614 -20.142 1.00 . B B . 294 LYS CE   1 1 
       11 16022 2 1 43 LYS CG   C   4.162 -24.316 -21.157 1.00 . B B . 294 LYS CG   1 1 
       11 16023 2 1 43 LYS H    H   5.031 -21.405 -20.165 1.00 . B B . 294 LYS H    1 1 
       11 16024 2 1 43 LYS HA   H   6.592 -23.688 -20.507 1.00 . B B . 294 LYS HA   1 1 
       11 16025 2 1 43 LYS HB2  H   4.386 -22.399 -22.041 1.00 . B B . 294 LYS HB2  1 1 
       11 16026 2 1 43 LYS HB3  H   5.298 -23.678 -22.833 1.00 . B B . 294 LYS HB3  1 1 
       11 16027 2 1 43 LYS HD2  H   4.752 -26.113 -22.141 1.00 . B B . 294 LYS HD2  1 1 
       11 16028 2 1 43 LYS HD3  H   5.888 -25.544 -20.916 1.00 . B B . 294 LYS HD3  1 1 
       11 16029 2 1 43 LYS HE2  H   3.162 -26.715 -20.367 1.00 . B B . 294 LYS HE2  1 1 
       11 16030 2 1 43 LYS HE3  H   4.692 -27.579 -20.218 1.00 . B B . 294 LYS HE3  1 1 
       11 16031 2 1 43 LYS HG2  H   4.011 -24.002 -20.135 1.00 . B B . 294 LYS HG2  1 1 
       11 16032 2 1 43 LYS HG3  H   3.206 -24.402 -21.655 1.00 . B B . 294 LYS HG3  1 1 
       11 16033 2 1 43 LYS HZ1  H   3.698 -25.327 -18.580 1.00 . B B . 294 LYS HZ1  1 1 
       11 16034 2 1 43 LYS HZ2  H   5.333 -25.761 -18.599 1.00 . B B . 294 LYS HZ2  1 1 
       11 16035 2 1 43 LYS HZ3  H   4.170 -26.869 -18.069 1.00 . B B . 294 LYS HZ3  1 1 
       11 16036 2 1 43 LYS N    N   5.948 -21.751 -20.202 1.00 . B B . 294 LYS N    1 1 
       11 16037 2 1 43 LYS NZ   N   4.364 -26.107 -18.750 1.00 . B B . 294 LYS NZ   1 1 
       11 16038 2 1 43 LYS O    O   7.767 -23.272 -22.921 1.00 . B B . 294 LYS O    1 1 
       12 16039 1 1  1 GLY C    C  17.297  23.734 -24.007 1.00 . A A . 252 GLY C    1 1 
       12 16040 1 1  1 GLY CA   C  17.514  22.600 -24.989 1.00 . A A . 252 GLY CA   1 1 
       12 16041 1 1  1 GLY H1   H  18.660  21.593 -23.521 1.00 . A A . 252 GLY H1   1 1 
       12 16042 1 1  1 GLY HA2  H  18.060  22.975 -25.842 1.00 . A A . 252 GLY HA2  1 1 
       12 16043 1 1  1 GLY HA3  H  16.551  22.238 -25.321 1.00 . A A . 252 GLY HA3  1 1 
       12 16044 1 1  1 GLY N    N  18.253  21.495 -24.407 1.00 . A A . 252 GLY N    1 1 
       12 16045 1 1  1 GLY O    O  18.171  24.581 -23.825 1.00 . A A . 252 GLY O    1 1 
       12 16046 1 1  2 SER C    C  16.712  24.716 -21.191 1.00 . A A . 253 SER C    1 1 
       12 16047 1 1  2 SER CA   C  15.798  24.794 -22.410 1.00 . A A . 253 SER CA   1 1 
       12 16048 1 1  2 SER CB   C  14.336  24.670 -21.974 1.00 . A A . 253 SER CB   1 1 
       12 16049 1 1  2 SER H    H  15.472  23.048 -23.563 1.00 . A A . 253 SER H    1 1 
       12 16050 1 1  2 SER HA   H  15.940  25.749 -22.892 1.00 . A A . 253 SER HA   1 1 
       12 16051 1 1  2 SER HB2  H  14.088  23.627 -21.851 1.00 . A A . 253 SER HB2  1 1 
       12 16052 1 1  2 SER HB3  H  14.199  25.186 -21.035 1.00 . A A . 253 SER HB3  1 1 
       12 16053 1 1  2 SER HG   H  12.555  25.088 -22.675 1.00 . A A . 253 SER HG   1 1 
       12 16054 1 1  2 SER N    N  16.129  23.752 -23.374 1.00 . A A . 253 SER N    1 1 
       12 16055 1 1  2 SER O    O  17.443  25.659 -20.889 1.00 . A A . 253 SER O    1 1 
       12 16056 1 1  2 SER OG   O  13.466  25.236 -22.939 1.00 . A A . 253 SER OG   1 1 
       12 16057 1 1  3 MET C    C  17.173  24.428 -18.242 1.00 . A A . 254 MET C    1 1 
       12 16058 1 1  3 MET CA   C  17.489  23.384 -19.309 1.00 . A A . 254 MET CA   1 1 
       12 16059 1 1  3 MET CB   C  18.973  23.446 -19.677 1.00 . A A . 254 MET CB   1 1 
       12 16060 1 1  3 MET CE   C  21.412  20.704 -21.085 1.00 . A A . 254 MET CE   1 1 
       12 16061 1 1  3 MET CG   C  19.350  22.538 -20.836 1.00 . A A . 254 MET CG   1 1 
       12 16062 1 1  3 MET H    H  16.061  22.869 -20.784 1.00 . A A . 254 MET H    1 1 
       12 16063 1 1  3 MET HA   H  17.266  22.404 -18.914 1.00 . A A . 254 MET HA   1 1 
       12 16064 1 1  3 MET HB2  H  19.222  24.461 -19.946 1.00 . A A . 254 MET HB2  1 1 
       12 16065 1 1  3 MET HB3  H  19.557  23.156 -18.816 1.00 . A A . 254 MET HB3  1 1 
       12 16066 1 1  3 MET HE1  H  21.069  20.301 -20.144 1.00 . A A . 254 MET HE1  1 1 
       12 16067 1 1  3 MET HE2  H  20.870  20.239 -21.895 1.00 . A A . 254 MET HE2  1 1 
       12 16068 1 1  3 MET HE3  H  22.469  20.507 -21.198 1.00 . A A . 254 MET HE3  1 1 
       12 16069 1 1  3 MET HG2  H  18.996  21.540 -20.625 1.00 . A A . 254 MET HG2  1 1 
       12 16070 1 1  3 MET HG3  H  18.871  22.905 -21.732 1.00 . A A . 254 MET HG3  1 1 
       12 16071 1 1  3 MET N    N  16.664  23.586 -20.494 1.00 . A A . 254 MET N    1 1 
       12 16072 1 1  3 MET O    O  18.073  24.946 -17.582 1.00 . A A . 254 MET O    1 1 
       12 16073 1 1  3 MET SD   S  21.130  22.473 -21.116 1.00 . A A . 254 MET SD   1 1 
       12 16074 1 1  4 SER C    C  15.131  25.048 -15.764 1.00 . A A . 255 SER C    1 1 
       12 16075 1 1  4 SER CA   C  15.456  25.717 -17.096 1.00 . A A . 255 SER CA   1 1 
       12 16076 1 1  4 SER CB   C  14.231  26.476 -17.610 1.00 . A A . 255 SER CB   1 1 
       12 16077 1 1  4 SER H    H  15.218  24.283 -18.636 1.00 . A A . 255 SER H    1 1 
       12 16078 1 1  4 SER HA   H  16.266  26.415 -16.947 1.00 . A A . 255 SER HA   1 1 
       12 16079 1 1  4 SER HB2  H  13.653  26.832 -16.771 1.00 . A A . 255 SER HB2  1 1 
       12 16080 1 1  4 SER HB3  H  14.557  27.318 -18.205 1.00 . A A . 255 SER HB3  1 1 
       12 16081 1 1  4 SER HG   H  12.595  25.452 -17.942 1.00 . A A . 255 SER HG   1 1 
       12 16082 1 1  4 SER N    N  15.889  24.731 -18.080 1.00 . A A . 255 SER N    1 1 
       12 16083 1 1  4 SER O    O  15.205  23.826 -15.637 1.00 . A A . 255 SER O    1 1 
       12 16084 1 1  4 SER OG   O  13.411  25.642 -18.409 1.00 . A A . 255 SER OG   1 1 
       12 16085 1 1  5 GLN C    C  13.068  25.848 -13.003 1.00 . A A . 256 GLN C    1 1 
       12 16086 1 1  5 GLN CA   C  14.437  25.346 -13.450 1.00 . A A . 256 GLN CA   1 1 
       12 16087 1 1  5 GLN CB   C  15.503  25.762 -12.435 1.00 . A A . 256 GLN CB   1 1 
       12 16088 1 1  5 GLN CD   C  16.835  23.678 -11.914 1.00 . A A . 256 GLN CD   1 1 
       12 16089 1 1  5 GLN CG   C  16.824  25.028 -12.605 1.00 . A A . 256 GLN CG   1 1 
       12 16090 1 1  5 GLN H    H  14.732  26.824 -14.937 1.00 . A A . 256 GLN H    1 1 
       12 16091 1 1  5 GLN HA   H  14.410  24.269 -13.510 1.00 . A A . 256 GLN HA   1 1 
       12 16092 1 1  5 GLN HB2  H  15.688  26.820 -12.537 1.00 . A A . 256 GLN HB2  1 1 
       12 16093 1 1  5 GLN HB3  H  15.132  25.564 -11.440 1.00 . A A . 256 GLN HB3  1 1 
       12 16094 1 1  5 GLN HE21 H  16.819  24.562 -10.133 1.00 . A A . 256 GLN HE21 1 1 
       12 16095 1 1  5 GLN HE22 H  16.836  22.834 -10.115 1.00 . A A . 256 GLN HE22 1 1 
       12 16096 1 1  5 GLN HG2  H  17.004  24.877 -13.659 1.00 . A A . 256 GLN HG2  1 1 
       12 16097 1 1  5 GLN HG3  H  17.614  25.636 -12.189 1.00 . A A . 256 GLN HG3  1 1 
       12 16098 1 1  5 GLN N    N  14.772  25.859 -14.774 1.00 . A A . 256 GLN N    1 1 
       12 16099 1 1  5 GLN NE2  N  16.830  23.692 -10.587 1.00 . A A . 256 GLN NE2  1 1 
       12 16100 1 1  5 GLN O    O  12.652  26.950 -13.361 1.00 . A A . 256 GLN O    1 1 
       12 16101 1 1  5 GLN OE1  O  16.847  22.635 -12.567 1.00 . A A . 256 GLN OE1  1 1 
       12 16102 1 1  6 PHE C    C  11.143  26.501 -10.678 1.00 . A A . 257 PHE C    1 1 
       12 16103 1 1  6 PHE CA   C  11.049  25.393 -11.723 1.00 . A A . 257 PHE CA   1 1 
       12 16104 1 1  6 PHE CB   C  10.354  24.169 -11.123 1.00 . A A . 257 PHE CB   1 1 
       12 16105 1 1  6 PHE CD1  C  11.365  21.984 -11.831 1.00 . A A . 257 PHE CD1  1 1 
       12 16106 1 1  6 PHE CD2  C   9.472  22.799 -13.031 1.00 . A A . 257 PHE CD2  1 1 
       12 16107 1 1  6 PHE CE1  C  11.407  20.869 -12.648 1.00 . A A . 257 PHE CE1  1 1 
       12 16108 1 1  6 PHE CE2  C   9.509  21.687 -13.851 1.00 . A A . 257 PHE CE2  1 1 
       12 16109 1 1  6 PHE CG   C  10.398  22.960 -12.013 1.00 . A A . 257 PHE CG   1 1 
       12 16110 1 1  6 PHE CZ   C  10.479  20.721 -13.660 1.00 . A A . 257 PHE CZ   1 1 
       12 16111 1 1  6 PHE H    H  12.757  24.167 -11.967 1.00 . A A . 257 PHE H    1 1 
       12 16112 1 1  6 PHE HA   H  10.469  25.752 -12.559 1.00 . A A . 257 PHE HA   1 1 
       12 16113 1 1  6 PHE HB2  H  10.835  23.912 -10.191 1.00 . A A . 257 PHE HB2  1 1 
       12 16114 1 1  6 PHE HB3  H   9.319  24.408 -10.936 1.00 . A A . 257 PHE HB3  1 1 
       12 16115 1 1  6 PHE HD1  H  12.092  22.099 -11.040 1.00 . A A . 257 PHE HD1  1 1 
       12 16116 1 1  6 PHE HD2  H   8.714  23.553 -13.183 1.00 . A A . 257 PHE HD2  1 1 
       12 16117 1 1  6 PHE HE1  H  12.166  20.117 -12.496 1.00 . A A . 257 PHE HE1  1 1 
       12 16118 1 1  6 PHE HE2  H   8.782  21.573 -14.641 1.00 . A A . 257 PHE HE2  1 1 
       12 16119 1 1  6 PHE HZ   H  10.510  19.852 -14.299 1.00 . A A . 257 PHE HZ   1 1 
       12 16120 1 1  6 PHE N    N  12.372  25.033 -12.218 1.00 . A A . 257 PHE N    1 1 
       12 16121 1 1  6 PHE O    O  11.828  26.359  -9.664 1.00 . A A . 257 PHE O    1 1 
       12 16122 1 1  7 THR C    C   9.041  29.104  -9.581 1.00 . A A . 258 THR C    1 1 
       12 16123 1 1  7 THR CA   C  10.456  28.741 -10.016 1.00 . A A . 258 THR CA   1 1 
       12 16124 1 1  7 THR CB   C  11.118  29.976 -10.655 1.00 . A A . 258 THR CB   1 1 
       12 16125 1 1  7 THR CG2  C  12.632  29.828 -10.679 1.00 . A A . 258 THR CG2  1 1 
       12 16126 1 1  7 THR H    H   9.924  27.661 -11.757 1.00 . A A . 258 THR H    1 1 
       12 16127 1 1  7 THR HA   H  11.030  28.461  -9.144 1.00 . A A . 258 THR HA   1 1 
       12 16128 1 1  7 THR HB   H  10.866  30.846 -10.065 1.00 . A A . 258 THR HB   1 1 
       12 16129 1 1  7 THR HG1  H   9.911  30.795 -11.982 1.00 . A A . 258 THR HG1  1 1 
       12 16130 1 1  7 THR HG21 H  13.026  29.993  -9.687 1.00 . A A . 258 THR HG21 1 1 
       12 16131 1 1  7 THR HG22 H  13.054  30.552 -11.360 1.00 . A A . 258 THR HG22 1 1 
       12 16132 1 1  7 THR HG23 H  12.890  28.832 -11.007 1.00 . A A . 258 THR HG23 1 1 
       12 16133 1 1  7 THR N    N  10.450  27.607 -10.932 1.00 . A A . 258 THR N    1 1 
       12 16134 1 1  7 THR O    O   8.066  28.735 -10.238 1.00 . A A . 258 THR O    1 1 
       12 16135 1 1  7 THR OG1  O  10.630  30.158 -11.989 1.00 . A A . 258 THR OG1  1 1 
       12 16136 1 1  8 CYS C    C   6.809  30.928  -9.033 1.00 . A A . 259 CYS C    1 1 
       12 16137 1 1  8 CYS CA   C   7.637  30.242  -7.951 1.00 . A A . 259 CYS CA   1 1 
       12 16138 1 1  8 CYS CB   C   7.820  31.182  -6.759 1.00 . A A . 259 CYS CB   1 1 
       12 16139 1 1  8 CYS H    H   9.748  30.092  -7.994 1.00 . A A . 259 CYS H    1 1 
       12 16140 1 1  8 CYS HA   H   7.115  29.355  -7.623 1.00 . A A . 259 CYS HA   1 1 
       12 16141 1 1  8 CYS HB2  H   6.857  31.577  -6.471 1.00 . A A . 259 CYS HB2  1 1 
       12 16142 1 1  8 CYS HB3  H   8.235  30.625  -5.932 1.00 . A A . 259 CYS HB3  1 1 
       12 16143 1 1  8 CYS HG   H  10.157  32.198  -6.843 1.00 . A A . 259 CYS HG   1 1 
       12 16144 1 1  8 CYS N    N   8.935  29.828  -8.473 1.00 . A A . 259 CYS N    1 1 
       12 16145 1 1  8 CYS O    O   5.590  30.773  -9.086 1.00 . A A . 259 CYS O    1 1 
       12 16146 1 1  8 CYS SG   S   8.913  32.584  -7.085 1.00 . A A . 259 CYS SG   1 1 
       12 16147 1 1  9 GLU C    C   5.984  31.438 -11.826 1.00 . A A . 260 GLU C    1 1 
       12 16148 1 1  9 GLU CA   C   6.806  32.399 -10.972 1.00 . A A . 260 GLU CA   1 1 
       12 16149 1 1  9 GLU CB   C   7.826  33.131 -11.846 1.00 . A A . 260 GLU CB   1 1 
       12 16150 1 1  9 GLU CD   C   8.167  34.323 -14.047 1.00 . A A . 260 GLU CD   1 1 
       12 16151 1 1  9 GLU CG   C   7.195  33.984 -12.934 1.00 . A A . 260 GLU CG   1 1 
       12 16152 1 1  9 GLU H    H   8.453  31.771  -9.799 1.00 . A A . 260 GLU H    1 1 
       12 16153 1 1  9 GLU HA   H   6.142  33.123 -10.526 1.00 . A A . 260 GLU HA   1 1 
       12 16154 1 1  9 GLU HB2  H   8.427  33.772 -11.217 1.00 . A A . 260 GLU HB2  1 1 
       12 16155 1 1  9 GLU HB3  H   8.468  32.401 -12.317 1.00 . A A . 260 GLU HB3  1 1 
       12 16156 1 1  9 GLU HG2  H   6.360  33.444 -13.357 1.00 . A A . 260 GLU HG2  1 1 
       12 16157 1 1  9 GLU HG3  H   6.840  34.904 -12.492 1.00 . A A . 260 GLU HG3  1 1 
       12 16158 1 1  9 GLU N    N   7.481  31.687  -9.893 1.00 . A A . 260 GLU N    1 1 
       12 16159 1 1  9 GLU O    O   4.853  31.741 -12.204 1.00 . A A . 260 GLU O    1 1 
       12 16160 1 1  9 GLU OE1  O   9.050  33.489 -14.337 1.00 . A A . 260 GLU OE1  1 1 
       12 16161 1 1  9 GLU OE2  O   8.044  35.421 -14.628 1.00 . A A . 260 GLU OE2  1 1 
       12 16162 1 1 10 GLU C    C   4.617  28.783 -12.246 1.00 . A A . 261 GLU C    1 1 
       12 16163 1 1 10 GLU CA   C   5.885  29.276 -12.938 1.00 . A A . 261 GLU CA   1 1 
       12 16164 1 1 10 GLU CB   C   6.819  28.096 -13.216 1.00 . A A . 261 GLU CB   1 1 
       12 16165 1 1 10 GLU CD   C   8.826  27.246 -14.492 1.00 . A A . 261 GLU CD   1 1 
       12 16166 1 1 10 GLU CG   C   7.790  28.344 -14.358 1.00 . A A . 261 GLU CG   1 1 
       12 16167 1 1 10 GLU H    H   7.467  30.096 -11.797 1.00 . A A . 261 GLU H    1 1 
       12 16168 1 1 10 GLU HA   H   5.612  29.735 -13.876 1.00 . A A . 261 GLU HA   1 1 
       12 16169 1 1 10 GLU HB2  H   7.390  27.887 -12.324 1.00 . A A . 261 GLU HB2  1 1 
       12 16170 1 1 10 GLU HB3  H   6.221  27.230 -13.461 1.00 . A A . 261 GLU HB3  1 1 
       12 16171 1 1 10 GLU HG2  H   7.232  28.406 -15.281 1.00 . A A . 261 GLU HG2  1 1 
       12 16172 1 1 10 GLU HG3  H   8.299  29.281 -14.183 1.00 . A A . 261 GLU HG3  1 1 
       12 16173 1 1 10 GLU N    N   6.563  30.280 -12.127 1.00 . A A . 261 GLU N    1 1 
       12 16174 1 1 10 GLU O    O   3.616  28.487 -12.899 1.00 . A A . 261 GLU O    1 1 
       12 16175 1 1 10 GLU OE1  O   8.436  26.059 -14.490 1.00 . A A . 261 GLU OE1  1 1 
       12 16176 1 1 10 GLU OE2  O  10.027  27.572 -14.598 1.00 . A A . 261 GLU OE2  1 1 
       12 16177 1 1 11 ASP C    C   3.140  26.815 -10.522 1.00 . A A . 262 ASP C    1 1 
       12 16178 1 1 11 ASP CA   C   3.525  28.240 -10.140 1.00 . A A . 262 ASP CA   1 1 
       12 16179 1 1 11 ASP CB   C   2.334  29.177 -10.345 1.00 . A A . 262 ASP CB   1 1 
       12 16180 1 1 11 ASP CG   C   1.400  29.195  -9.151 1.00 . A A . 262 ASP CG   1 1 
       12 16181 1 1 11 ASP H    H   5.496  28.947 -10.458 1.00 . A A . 262 ASP H    1 1 
       12 16182 1 1 11 ASP HA   H   3.808  28.256  -9.098 1.00 . A A . 262 ASP HA   1 1 
       12 16183 1 1 11 ASP HB2  H   2.697  30.181 -10.510 1.00 . A A . 262 ASP HB2  1 1 
       12 16184 1 1 11 ASP HB3  H   1.775  28.854 -11.211 1.00 . A A . 262 ASP HB3  1 1 
       12 16185 1 1 11 ASP N    N   4.669  28.697 -10.921 1.00 . A A . 262 ASP N    1 1 
       12 16186 1 1 11 ASP O    O   2.024  26.563 -10.977 1.00 . A A . 262 ASP O    1 1 
       12 16187 1 1 11 ASP OD1  O   1.708  28.521  -8.146 1.00 . A A . 262 ASP OD1  1 1 
       12 16188 1 1 11 ASP OD2  O   0.361  29.885  -9.221 1.00 . A A . 262 ASP OD2  1 1 
       12 16189 1 1 12 PHE C    C   2.817  23.868  -9.700 1.00 . A A . 263 PHE C    1 1 
       12 16190 1 1 12 PHE CA   C   3.829  24.485 -10.661 1.00 . A A . 263 PHE CA   1 1 
       12 16191 1 1 12 PHE CB   C   5.139  23.695 -10.616 1.00 . A A . 263 PHE CB   1 1 
       12 16192 1 1 12 PHE CD1  C   4.590  21.249 -10.725 1.00 . A A . 263 PHE CD1  1 1 
       12 16193 1 1 12 PHE CD2  C   5.504  22.292 -12.664 1.00 . A A . 263 PHE CD2  1 1 
       12 16194 1 1 12 PHE CE1  C   4.530  20.043 -11.397 1.00 . A A . 263 PHE CE1  1 1 
       12 16195 1 1 12 PHE CE2  C   5.446  21.089 -13.342 1.00 . A A . 263 PHE CE2  1 1 
       12 16196 1 1 12 PHE CG   C   5.076  22.386 -11.350 1.00 . A A . 263 PHE CG   1 1 
       12 16197 1 1 12 PHE CZ   C   4.959  19.963 -12.707 1.00 . A A . 263 PHE CZ   1 1 
       12 16198 1 1 12 PHE H    H   4.941  26.148  -9.968 1.00 . A A . 263 PHE H    1 1 
       12 16199 1 1 12 PHE HA   H   3.429  24.443 -11.662 1.00 . A A . 263 PHE HA   1 1 
       12 16200 1 1 12 PHE HB2  H   5.924  24.287 -11.062 1.00 . A A . 263 PHE HB2  1 1 
       12 16201 1 1 12 PHE HB3  H   5.391  23.489  -9.587 1.00 . A A . 263 PHE HB3  1 1 
       12 16202 1 1 12 PHE HD1  H   4.253  21.311  -9.699 1.00 . A A . 263 PHE HD1  1 1 
       12 16203 1 1 12 PHE HD2  H   5.885  23.172 -13.162 1.00 . A A . 263 PHE HD2  1 1 
       12 16204 1 1 12 PHE HE1  H   4.149  19.165 -10.897 1.00 . A A . 263 PHE HE1  1 1 
       12 16205 1 1 12 PHE HE2  H   5.782  21.029 -14.366 1.00 . A A . 263 PHE HE2  1 1 
       12 16206 1 1 12 PHE HZ   H   4.913  19.022 -13.234 1.00 . A A . 263 PHE HZ   1 1 
       12 16207 1 1 12 PHE N    N   4.071  25.885 -10.334 1.00 . A A . 263 PHE N    1 1 
       12 16208 1 1 12 PHE O    O   2.985  23.929  -8.482 1.00 . A A . 263 PHE O    1 1 
       12 16209 1 1 13 TYR C    C   0.212  21.377 -10.115 1.00 . A A . 264 TYR C    1 1 
       12 16210 1 1 13 TYR CA   C   0.726  22.650  -9.450 1.00 . A A . 264 TYR CA   1 1 
       12 16211 1 1 13 TYR CB   C  -0.431  23.626  -9.228 1.00 . A A . 264 TYR CB   1 1 
       12 16212 1 1 13 TYR CD1  C  -1.224  22.890  -6.947 1.00 . A A . 264 TYR CD1  1 1 
       12 16213 1 1 13 TYR CD2  C  -2.774  22.810  -8.756 1.00 . A A . 264 TYR CD2  1 1 
       12 16214 1 1 13 TYR CE1  C  -2.194  22.408  -6.089 1.00 . A A . 264 TYR CE1  1 1 
       12 16215 1 1 13 TYR CE2  C  -3.751  22.330  -7.905 1.00 . A A . 264 TYR CE2  1 1 
       12 16216 1 1 13 TYR CG   C  -1.497  23.099  -8.293 1.00 . A A . 264 TYR CG   1 1 
       12 16217 1 1 13 TYR CZ   C  -3.456  22.130  -6.572 1.00 . A A . 264 TYR CZ   1 1 
       12 16218 1 1 13 TYR H    H   1.689  23.259 -11.233 1.00 . A A . 264 TYR H    1 1 
       12 16219 1 1 13 TYR HA   H   1.156  22.395  -8.493 1.00 . A A . 264 TYR HA   1 1 
       12 16220 1 1 13 TYR HB2  H  -0.046  24.542  -8.808 1.00 . A A . 264 TYR HB2  1 1 
       12 16221 1 1 13 TYR HB3  H  -0.900  23.840 -10.178 1.00 . A A . 264 TYR HB3  1 1 
       12 16222 1 1 13 TYR HD1  H  -0.235  23.108  -6.571 1.00 . A A . 264 TYR HD1  1 1 
       12 16223 1 1 13 TYR HD2  H  -3.002  22.967  -9.800 1.00 . A A . 264 TYR HD2  1 1 
       12 16224 1 1 13 TYR HE1  H  -1.964  22.252  -5.045 1.00 . A A . 264 TYR HE1  1 1 
       12 16225 1 1 13 TYR HE2  H  -4.738  22.112  -8.283 1.00 . A A . 264 TYR HE2  1 1 
       12 16226 1 1 13 TYR HH   H  -4.114  21.712  -4.815 1.00 . A A . 264 TYR HH   1 1 
       12 16227 1 1 13 TYR N    N   1.767  23.275 -10.257 1.00 . A A . 264 TYR N    1 1 
       12 16228 1 1 13 TYR O    O   0.168  21.277 -11.341 1.00 . A A . 264 TYR O    1 1 
       12 16229 1 1 13 TYR OH   O  -4.425  21.650  -5.721 1.00 . A A . 264 TYR OH   1 1 
       12 16230 1 1 14 PHE C    C  -2.168  18.976  -9.472 1.00 . A A . 265 PHE C    1 1 
       12 16231 1 1 14 PHE CA   C  -0.687  19.137  -9.803 1.00 . A A . 265 PHE CA   1 1 
       12 16232 1 1 14 PHE CB   C   0.108  17.970  -9.214 1.00 . A A . 265 PHE CB   1 1 
       12 16233 1 1 14 PHE CD1  C  -0.526  17.658  -6.806 1.00 . A A . 265 PHE CD1  1 1 
       12 16234 1 1 14 PHE CD2  C   1.556  18.708  -7.301 1.00 . A A . 265 PHE CD2  1 1 
       12 16235 1 1 14 PHE CE1  C  -0.275  17.789  -5.453 1.00 . A A . 265 PHE CE1  1 1 
       12 16236 1 1 14 PHE CE2  C   1.813  18.842  -5.950 1.00 . A A . 265 PHE CE2  1 1 
       12 16237 1 1 14 PHE CG   C   0.385  18.115  -7.744 1.00 . A A . 265 PHE CG   1 1 
       12 16238 1 1 14 PHE CZ   C   0.896  18.383  -5.025 1.00 . A A . 265 PHE CZ   1 1 
       12 16239 1 1 14 PHE H    H  -0.117  20.544  -8.327 1.00 . A A . 265 PHE H    1 1 
       12 16240 1 1 14 PHE HA   H  -0.568  19.137 -10.875 1.00 . A A . 265 PHE HA   1 1 
       12 16241 1 1 14 PHE HB2  H  -0.447  17.056  -9.357 1.00 . A A . 265 PHE HB2  1 1 
       12 16242 1 1 14 PHE HB3  H   1.056  17.895  -9.725 1.00 . A A . 265 PHE HB3  1 1 
       12 16243 1 1 14 PHE HD1  H  -1.444  17.193  -7.140 1.00 . A A . 265 PHE HD1  1 1 
       12 16244 1 1 14 PHE HD2  H   2.274  19.069  -8.024 1.00 . A A . 265 PHE HD2  1 1 
       12 16245 1 1 14 PHE HE1  H  -0.994  17.429  -4.733 1.00 . A A . 265 PHE HE1  1 1 
       12 16246 1 1 14 PHE HE2  H   2.729  19.307  -5.618 1.00 . A A . 265 PHE HE2  1 1 
       12 16247 1 1 14 PHE HZ   H   1.095  18.486  -3.969 1.00 . A A . 265 PHE HZ   1 1 
       12 16248 1 1 14 PHE N    N  -0.176  20.405  -9.296 1.00 . A A . 265 PHE N    1 1 
       12 16249 1 1 14 PHE O    O  -2.693  19.591  -8.544 1.00 . A A . 265 PHE O    1 1 
       12 16250 1 1 15 PRO C    C  -4.569  17.079  -8.786 1.00 . A A . 266 PRO C    1 1 
       12 16251 1 1 15 PRO CA   C  -4.288  17.867 -10.061 1.00 . A A . 266 PRO CA   1 1 
       12 16252 1 1 15 PRO CB   C  -4.664  17.041 -11.293 1.00 . A A . 266 PRO CB   1 1 
       12 16253 1 1 15 PRO CD   C  -2.297  17.362 -11.375 1.00 . A A . 266 PRO CD   1 1 
       12 16254 1 1 15 PRO CG   C  -3.392  16.390 -11.715 1.00 . A A . 266 PRO CG   1 1 
       12 16255 1 1 15 PRO HA   H  -4.862  18.782 -10.050 1.00 . A A . 266 PRO HA   1 1 
       12 16256 1 1 15 PRO HB2  H  -5.413  16.309 -11.025 1.00 . A A . 266 PRO HB2  1 1 
       12 16257 1 1 15 PRO HB3  H  -5.049  17.692 -12.064 1.00 . A A . 266 PRO HB3  1 1 
       12 16258 1 1 15 PRO HD2  H  -1.404  16.834 -11.074 1.00 . A A . 266 PRO HD2  1 1 
       12 16259 1 1 15 PRO HD3  H  -2.090  18.008 -12.216 1.00 . A A . 266 PRO HD3  1 1 
       12 16260 1 1 15 PRO HG2  H  -3.255  15.466 -11.175 1.00 . A A . 266 PRO HG2  1 1 
       12 16261 1 1 15 PRO HG3  H  -3.411  16.205 -12.779 1.00 . A A . 266 PRO HG3  1 1 
       12 16262 1 1 15 PRO N    N  -2.859  18.129 -10.250 1.00 . A A . 266 PRO N    1 1 
       12 16263 1 1 15 PRO O    O  -3.699  16.369  -8.280 1.00 . A A . 266 PRO O    1 1 
       12 16264 1 1 16 TRP C    C  -6.708  15.112  -7.378 1.00 . A A . 267 TRP C    1 1 
       12 16265 1 1 16 TRP CA   C  -6.181  16.506  -7.056 1.00 . A A . 267 TRP CA   1 1 
       12 16266 1 1 16 TRP CB   C  -7.247  17.306  -6.304 1.00 . A A . 267 TRP CB   1 1 
       12 16267 1 1 16 TRP CD1  C  -9.534  16.678  -7.275 1.00 . A A . 267 TRP CD1  1 1 
       12 16268 1 1 16 TRP CD2  C  -8.816  18.719  -7.855 1.00 . A A . 267 TRP CD2  1 1 
       12 16269 1 1 16 TRP CE2  C -10.074  18.499  -8.449 1.00 . A A . 267 TRP CE2  1 1 
       12 16270 1 1 16 TRP CE3  C  -8.170  19.938  -8.078 1.00 . A A . 267 TRP CE3  1 1 
       12 16271 1 1 16 TRP CG   C  -8.489  17.542  -7.108 1.00 . A A . 267 TRP CG   1 1 
       12 16272 1 1 16 TRP CH2  C -10.039  20.637  -9.453 1.00 . A A . 267 TRP CH2  1 1 
       12 16273 1 1 16 TRP CZ2  C -10.695  19.452  -9.252 1.00 . A A . 267 TRP CZ2  1 1 
       12 16274 1 1 16 TRP CZ3  C  -8.787  20.883  -8.875 1.00 . A A . 267 TRP CZ3  1 1 
       12 16275 1 1 16 TRP H    H  -6.437  17.788  -8.722 1.00 . A A . 267 TRP H    1 1 
       12 16276 1 1 16 TRP HA   H  -5.306  16.412  -6.430 1.00 . A A . 267 TRP HA   1 1 
       12 16277 1 1 16 TRP HB2  H  -7.525  16.770  -5.409 1.00 . A A . 267 TRP HB2  1 1 
       12 16278 1 1 16 TRP HB3  H  -6.838  18.268  -6.031 1.00 . A A . 267 TRP HB3  1 1 
       12 16279 1 1 16 TRP HD1  H  -9.585  15.694  -6.834 1.00 . A A . 267 TRP HD1  1 1 
       12 16280 1 1 16 TRP HE1  H -11.334  16.824  -8.347 1.00 . A A . 267 TRP HE1  1 1 
       12 16281 1 1 16 TRP HE3  H  -7.205  20.146  -7.641 1.00 . A A . 267 TRP HE3  1 1 
       12 16282 1 1 16 TRP HH2  H -10.484  21.403 -10.069 1.00 . A A . 267 TRP HH2  1 1 
       12 16283 1 1 16 TRP HZ2  H -11.660  19.278  -9.704 1.00 . A A . 267 TRP HZ2  1 1 
       12 16284 1 1 16 TRP HZ3  H  -8.303  21.830  -9.059 1.00 . A A . 267 TRP HZ3  1 1 
       12 16285 1 1 16 TRP N    N  -5.787  17.207  -8.272 1.00 . A A . 267 TRP N    1 1 
       12 16286 1 1 16 TRP NE1  N -10.490  17.247  -8.081 1.00 . A A . 267 TRP NE1  1 1 
       12 16287 1 1 16 TRP O    O  -6.618  14.199  -6.556 1.00 . A A . 267 TRP O    1 1 
       12 16288 1 1 17 LEU C    C  -6.743  12.571  -8.902 1.00 . A A . 268 LEU C    1 1 
       12 16289 1 1 17 LEU CA   C  -7.797  13.669  -9.008 1.00 . A A . 268 LEU CA   1 1 
       12 16290 1 1 17 LEU CB   C  -8.308  13.765 -10.447 1.00 . A A . 268 LEU CB   1 1 
       12 16291 1 1 17 LEU CD1  C  -9.919  14.686 -12.131 1.00 . A A . 268 LEU CD1  1 1 
       12 16292 1 1 17 LEU CD2  C -10.750  13.914  -9.902 1.00 . A A . 268 LEU CD2  1 1 
       12 16293 1 1 17 LEU CG   C  -9.595  14.564 -10.650 1.00 . A A . 268 LEU CG   1 1 
       12 16294 1 1 17 LEU H    H  -7.299  15.718  -9.188 1.00 . A A . 268 LEU H    1 1 
       12 16295 1 1 17 LEU HA   H  -8.623  13.423  -8.357 1.00 . A A . 268 LEU HA   1 1 
       12 16296 1 1 17 LEU HB2  H  -7.535  14.227 -11.041 1.00 . A A . 268 LEU HB2  1 1 
       12 16297 1 1 17 LEU HB3  H  -8.481  12.759 -10.803 1.00 . A A . 268 LEU HB3  1 1 
       12 16298 1 1 17 LEU HD11 H  -9.488  13.852 -12.664 1.00 . A A . 268 LEU HD11 1 1 
       12 16299 1 1 17 LEU HD12 H  -9.510  15.609 -12.514 1.00 . A A . 268 LEU HD12 1 1 
       12 16300 1 1 17 LEU HD13 H -10.991  14.684 -12.266 1.00 . A A . 268 LEU HD13 1 1 
       12 16301 1 1 17 LEU HD21 H -11.657  14.469 -10.089 1.00 . A A . 268 LEU HD21 1 1 
       12 16302 1 1 17 LEU HD22 H -10.539  13.917  -8.842 1.00 . A A . 268 LEU HD22 1 1 
       12 16303 1 1 17 LEU HD23 H -10.873  12.897 -10.242 1.00 . A A . 268 LEU HD23 1 1 
       12 16304 1 1 17 LEU HG   H  -9.459  15.561 -10.256 1.00 . A A . 268 LEU HG   1 1 
       12 16305 1 1 17 LEU N    N  -7.256  14.954  -8.577 1.00 . A A . 268 LEU N    1 1 
       12 16306 1 1 17 LEU O    O  -7.055  11.426  -8.572 1.00 . A A . 268 LEU O    1 1 
       12 16307 1 1 18 LEU C    C  -4.317  11.325  -7.738 1.00 . A A . 269 LEU C    1 1 
       12 16308 1 1 18 LEU CA   C  -4.393  11.975  -9.116 1.00 . A A . 269 LEU CA   1 1 
       12 16309 1 1 18 LEU CB   C  -3.070  12.671  -9.437 1.00 . A A . 269 LEU CB   1 1 
       12 16310 1 1 18 LEU CD1  C  -1.444  13.613 -11.096 1.00 . A A . 269 LEU CD1  1 1 
       12 16311 1 1 18 LEU CD2  C  -2.752  11.558 -11.661 1.00 . A A . 269 LEU CD2  1 1 
       12 16312 1 1 18 LEU CG   C  -2.768  12.887 -10.921 1.00 . A A . 269 LEU CG   1 1 
       12 16313 1 1 18 LEU H    H  -5.308  13.855  -9.438 1.00 . A A . 269 LEU H    1 1 
       12 16314 1 1 18 LEU HA   H  -4.575  11.207  -9.853 1.00 . A A . 269 LEU HA   1 1 
       12 16315 1 1 18 LEU HB2  H  -3.079  13.637  -8.958 1.00 . A A . 269 LEU HB2  1 1 
       12 16316 1 1 18 LEU HB3  H  -2.272  12.072  -9.020 1.00 . A A . 269 LEU HB3  1 1 
       12 16317 1 1 18 LEU HD11 H  -1.143  14.047 -10.154 1.00 . A A . 269 LEU HD11 1 1 
       12 16318 1 1 18 LEU HD12 H  -1.556  14.395 -11.832 1.00 . A A . 269 LEU HD12 1 1 
       12 16319 1 1 18 LEU HD13 H  -0.690  12.913 -11.427 1.00 . A A . 269 LEU HD13 1 1 
       12 16320 1 1 18 LEU HD21 H  -2.769  10.748 -10.947 1.00 . A A . 269 LEU HD21 1 1 
       12 16321 1 1 18 LEU HD22 H  -1.855  11.490 -12.260 1.00 . A A . 269 LEU HD22 1 1 
       12 16322 1 1 18 LEU HD23 H  -3.619  11.492 -12.302 1.00 . A A . 269 LEU HD23 1 1 
       12 16323 1 1 18 LEU HG   H  -3.545  13.503 -11.353 1.00 . A A . 269 LEU HG   1 1 
       12 16324 1 1 18 LEU N    N  -5.495  12.929  -9.181 1.00 . A A . 269 LEU N    1 1 
       12 16325 1 1 18 LEU O    O  -4.113  10.116  -7.621 1.00 . A A . 269 LEU O    1 1 
       12 16326 1 1 19 ILE C    C  -5.693  10.837  -4.991 1.00 . A A . 270 ILE C    1 1 
       12 16327 1 1 19 ILE CA   C  -4.439  11.637  -5.328 1.00 . A A . 270 ILE CA   1 1 
       12 16328 1 1 19 ILE CB   C  -4.291  12.788  -4.316 1.00 . A A . 270 ILE CB   1 1 
       12 16329 1 1 19 ILE CD1  C  -2.908  14.850  -3.756 1.00 . A A . 270 ILE CD1  1 1 
       12 16330 1 1 19 ILE CG1  C  -3.117  13.690  -4.703 1.00 . A A . 270 ILE CG1  1 1 
       12 16331 1 1 19 ILE CG2  C  -4.102  12.237  -2.911 1.00 . A A . 270 ILE CG2  1 1 
       12 16332 1 1 19 ILE H    H  -4.645  13.088  -6.855 1.00 . A A . 270 ILE H    1 1 
       12 16333 1 1 19 ILE HA   H  -3.577  10.991  -5.237 1.00 . A A . 270 ILE HA   1 1 
       12 16334 1 1 19 ILE HB   H  -5.201  13.369  -4.329 1.00 . A A . 270 ILE HB   1 1 
       12 16335 1 1 19 ILE HD11 H  -3.866  15.234  -3.438 1.00 . A A . 270 ILE HD11 1 1 
       12 16336 1 1 19 ILE HD12 H  -2.350  14.515  -2.894 1.00 . A A . 270 ILE HD12 1 1 
       12 16337 1 1 19 ILE HD13 H  -2.357  15.631  -4.260 1.00 . A A . 270 ILE HD13 1 1 
       12 16338 1 1 19 ILE HG12 H  -2.211  13.105  -4.716 1.00 . A A . 270 ILE HG12 1 1 
       12 16339 1 1 19 ILE HG13 H  -3.294  14.094  -5.690 1.00 . A A . 270 ILE HG13 1 1 
       12 16340 1 1 19 ILE HG21 H  -3.066  12.339  -2.621 1.00 . A A . 270 ILE HG21 1 1 
       12 16341 1 1 19 ILE HG22 H  -4.724  12.788  -2.221 1.00 . A A . 270 ILE HG22 1 1 
       12 16342 1 1 19 ILE HG23 H  -4.379  11.194  -2.892 1.00 . A A . 270 ILE HG23 1 1 
       12 16343 1 1 19 ILE N    N  -4.485  12.134  -6.698 1.00 . A A . 270 ILE N    1 1 
       12 16344 1 1 19 ILE O    O  -5.631   9.843  -4.267 1.00 . A A . 270 ILE O    1 1 
       12 16345 1 1 20 ILE C    C  -8.023   9.131  -5.692 1.00 . A A . 271 ILE C    1 1 
       12 16346 1 1 20 ILE CA   C  -8.096  10.597  -5.282 1.00 . A A . 271 ILE CA   1 1 
       12 16347 1 1 20 ILE CB   C  -9.251  11.275  -6.043 1.00 . A A . 271 ILE CB   1 1 
       12 16348 1 1 20 ILE CD1  C  -9.865  12.821  -4.117 1.00 . A A . 271 ILE CD1  1 1 
       12 16349 1 1 20 ILE CG1  C  -9.431  12.716  -5.562 1.00 . A A . 271 ILE CG1  1 1 
       12 16350 1 1 20 ILE CG2  C -10.539  10.486  -5.863 1.00 . A A . 271 ILE CG2  1 1 
       12 16351 1 1 20 ILE H    H  -6.813  12.072  -6.092 1.00 . A A . 271 ILE H    1 1 
       12 16352 1 1 20 ILE HA   H  -8.307  10.654  -4.223 1.00 . A A . 271 ILE HA   1 1 
       12 16353 1 1 20 ILE HB   H  -9.005  11.282  -7.094 1.00 . A A . 271 ILE HB   1 1 
       12 16354 1 1 20 ILE HD11 H -10.004  13.860  -3.857 1.00 . A A . 271 ILE HD11 1 1 
       12 16355 1 1 20 ILE HD12 H -10.794  12.288  -3.979 1.00 . A A . 271 ILE HD12 1 1 
       12 16356 1 1 20 ILE HD13 H  -9.105  12.391  -3.481 1.00 . A A . 271 ILE HD13 1 1 
       12 16357 1 1 20 ILE HG12 H  -8.496  13.244  -5.666 1.00 . A A . 271 ILE HG12 1 1 
       12 16358 1 1 20 ILE HG13 H -10.182  13.200  -6.171 1.00 . A A . 271 ILE HG13 1 1 
       12 16359 1 1 20 ILE HG21 H -10.653   9.792  -6.683 1.00 . A A . 271 ILE HG21 1 1 
       12 16360 1 1 20 ILE HG22 H -10.499   9.939  -4.933 1.00 . A A . 271 ILE HG22 1 1 
       12 16361 1 1 20 ILE HG23 H -11.378  11.165  -5.847 1.00 . A A . 271 ILE HG23 1 1 
       12 16362 1 1 20 ILE N    N  -6.829  11.275  -5.523 1.00 . A A . 271 ILE N    1 1 
       12 16363 1 1 20 ILE O    O  -8.334   8.238  -4.903 1.00 . A A . 271 ILE O    1 1 
       12 16364 1 1 21 ILE C    C  -6.398   6.759  -6.716 1.00 . A A . 272 ILE C    1 1 
       12 16365 1 1 21 ILE CA   C  -7.491   7.530  -7.446 1.00 . A A . 272 ILE CA   1 1 
       12 16366 1 1 21 ILE CB   C  -7.188   7.524  -8.956 1.00 . A A . 272 ILE CB   1 1 
       12 16367 1 1 21 ILE CD1  C  -9.646   7.716  -9.589 1.00 . A A . 272 ILE CD1  1 1 
       12 16368 1 1 21 ILE CG1  C  -8.259   8.308  -9.717 1.00 . A A . 272 ILE CG1  1 1 
       12 16369 1 1 21 ILE CG2  C  -7.101   6.096  -9.473 1.00 . A A . 272 ILE CG2  1 1 
       12 16370 1 1 21 ILE H    H  -7.375   9.642  -7.513 1.00 . A A . 272 ILE H    1 1 
       12 16371 1 1 21 ILE HA   H  -8.437   7.032  -7.287 1.00 . A A . 272 ILE HA   1 1 
       12 16372 1 1 21 ILE HB   H  -6.230   7.997  -9.109 1.00 . A A . 272 ILE HB   1 1 
       12 16373 1 1 21 ILE HD11 H -10.053   7.536 -10.573 1.00 . A A . 272 ILE HD11 1 1 
       12 16374 1 1 21 ILE HD12 H  -9.592   6.785  -9.045 1.00 . A A . 272 ILE HD12 1 1 
       12 16375 1 1 21 ILE HD13 H -10.284   8.407  -9.057 1.00 . A A . 272 ILE HD13 1 1 
       12 16376 1 1 21 ILE HG12 H  -8.295   9.317  -9.339 1.00 . A A . 272 ILE HG12 1 1 
       12 16377 1 1 21 ILE HG13 H  -8.002   8.329 -10.766 1.00 . A A . 272 ILE HG13 1 1 
       12 16378 1 1 21 ILE HG21 H  -7.198   6.096 -10.548 1.00 . A A . 272 ILE HG21 1 1 
       12 16379 1 1 21 ILE HG22 H  -6.146   5.672  -9.199 1.00 . A A . 272 ILE HG22 1 1 
       12 16380 1 1 21 ILE HG23 H  -7.895   5.507  -9.039 1.00 . A A . 272 ILE HG23 1 1 
       12 16381 1 1 21 ILE N    N  -7.609   8.889  -6.931 1.00 . A A . 272 ILE N    1 1 
       12 16382 1 1 21 ILE O    O  -6.612   5.633  -6.265 1.00 . A A . 272 ILE O    1 1 
       12 16383 1 1 22 PHE C    C  -4.479   6.317  -4.509 1.00 . A A . 273 PHE C    1 1 
       12 16384 1 1 22 PHE CA   C  -4.096   6.743  -5.924 1.00 . A A . 273 PHE CA   1 1 
       12 16385 1 1 22 PHE CB   C  -2.905   7.702  -5.874 1.00 . A A . 273 PHE CB   1 1 
       12 16386 1 1 22 PHE CD1  C  -0.729   7.113  -6.976 1.00 . A A . 273 PHE CD1  1 1 
       12 16387 1 1 22 PHE CD2  C  -1.169   6.243  -4.800 1.00 . A A . 273 PHE CD2  1 1 
       12 16388 1 1 22 PHE CE1  C   0.497   6.474  -6.988 1.00 . A A . 273 PHE CE1  1 1 
       12 16389 1 1 22 PHE CE2  C   0.056   5.602  -4.806 1.00 . A A . 273 PHE CE2  1 1 
       12 16390 1 1 22 PHE CG   C  -1.574   7.006  -5.884 1.00 . A A . 273 PHE CG   1 1 
       12 16391 1 1 22 PHE CZ   C   0.889   5.717  -5.902 1.00 . A A . 273 PHE CZ   1 1 
       12 16392 1 1 22 PHE H    H  -5.115   8.269  -6.980 1.00 . A A . 273 PHE H    1 1 
       12 16393 1 1 22 PHE HA   H  -3.819   5.867  -6.488 1.00 . A A . 273 PHE HA   1 1 
       12 16394 1 1 22 PHE HB2  H  -2.943   8.356  -6.732 1.00 . A A . 273 PHE HB2  1 1 
       12 16395 1 1 22 PHE HB3  H  -2.965   8.293  -4.973 1.00 . A A . 273 PHE HB3  1 1 
       12 16396 1 1 22 PHE HD1  H  -1.035   7.706  -7.827 1.00 . A A . 273 PHE HD1  1 1 
       12 16397 1 1 22 PHE HD2  H  -1.819   6.152  -3.943 1.00 . A A . 273 PHE HD2  1 1 
       12 16398 1 1 22 PHE HE1  H   1.145   6.566  -7.847 1.00 . A A . 273 PHE HE1  1 1 
       12 16399 1 1 22 PHE HE2  H   0.360   5.010  -3.956 1.00 . A A . 273 PHE HE2  1 1 
       12 16400 1 1 22 PHE HZ   H   1.846   5.217  -5.909 1.00 . A A . 273 PHE HZ   1 1 
       12 16401 1 1 22 PHE N    N  -5.224   7.372  -6.600 1.00 . A A . 273 PHE N    1 1 
       12 16402 1 1 22 PHE O    O  -4.078   5.252  -4.040 1.00 . A A . 273 PHE O    1 1 
       12 16403 1 1 23 GLY C    C  -6.621   5.661  -2.423 1.00 . A A . 274 GLY C    1 1 
       12 16404 1 1 23 GLY CA   C  -5.683   6.850  -2.481 1.00 . A A . 274 GLY CA   1 1 
       12 16405 1 1 23 GLY H    H  -5.548   7.991  -4.260 1.00 . A A . 274 GLY H    1 1 
       12 16406 1 1 23 GLY HA2  H  -4.810   6.637  -1.882 1.00 . A A . 274 GLY HA2  1 1 
       12 16407 1 1 23 GLY HA3  H  -6.187   7.712  -2.071 1.00 . A A . 274 GLY HA3  1 1 
       12 16408 1 1 23 GLY N    N  -5.259   7.156  -3.835 1.00 . A A . 274 GLY N    1 1 
       12 16409 1 1 23 GLY O    O  -6.472   4.786  -1.569 1.00 . A A . 274 GLY O    1 1 
       12 16410 1 1 24 ILE C    C  -7.861   3.195  -3.554 1.00 . A A . 275 ILE C    1 1 
       12 16411 1 1 24 ILE CA   C  -8.557   4.539  -3.377 1.00 . A A . 275 ILE CA   1 1 
       12 16412 1 1 24 ILE CB   C  -9.571   4.734  -4.520 1.00 . A A . 275 ILE CB   1 1 
       12 16413 1 1 24 ILE CD1  C -10.700   6.722  -5.639 1.00 . A A . 275 ILE CD1  1 1 
       12 16414 1 1 24 ILE CG1  C -10.335   6.047  -4.336 1.00 . A A . 275 ILE CG1  1 1 
       12 16415 1 1 24 ILE CG2  C -10.534   3.558  -4.580 1.00 . A A . 275 ILE CG2  1 1 
       12 16416 1 1 24 ILE H    H  -7.658   6.356  -3.984 1.00 . A A . 275 ILE H    1 1 
       12 16417 1 1 24 ILE HA   H  -9.098   4.533  -2.441 1.00 . A A . 275 ILE HA   1 1 
       12 16418 1 1 24 ILE HB   H  -9.027   4.771  -5.452 1.00 . A A . 275 ILE HB   1 1 
       12 16419 1 1 24 ILE HD11 H -10.099   6.313  -6.438 1.00 . A A . 275 ILE HD11 1 1 
       12 16420 1 1 24 ILE HD12 H -11.745   6.554  -5.852 1.00 . A A . 275 ILE HD12 1 1 
       12 16421 1 1 24 ILE HD13 H -10.516   7.784  -5.559 1.00 . A A . 275 ILE HD13 1 1 
       12 16422 1 1 24 ILE HG12 H -11.248   5.852  -3.796 1.00 . A A . 275 ILE HG12 1 1 
       12 16423 1 1 24 ILE HG13 H  -9.725   6.733  -3.766 1.00 . A A . 275 ILE HG13 1 1 
       12 16424 1 1 24 ILE HG21 H -11.547   3.926  -4.650 1.00 . A A . 275 ILE HG21 1 1 
       12 16425 1 1 24 ILE HG22 H -10.311   2.955  -5.447 1.00 . A A . 275 ILE HG22 1 1 
       12 16426 1 1 24 ILE HG23 H -10.429   2.961  -3.688 1.00 . A A . 275 ILE HG23 1 1 
       12 16427 1 1 24 ILE N    N  -7.591   5.630  -3.330 1.00 . A A . 275 ILE N    1 1 
       12 16428 1 1 24 ILE O    O  -8.086   2.260  -2.785 1.00 . A A . 275 ILE O    1 1 
       12 16429 1 1 25 PHE C    C  -5.480   1.428  -3.630 1.00 . A A . 276 PHE C    1 1 
       12 16430 1 1 25 PHE CA   C  -6.280   1.873  -4.851 1.00 . A A . 276 PHE CA   1 1 
       12 16431 1 1 25 PHE CB   C  -5.343   2.071  -6.044 1.00 . A A . 276 PHE CB   1 1 
       12 16432 1 1 25 PHE CD1  C  -3.927   0.007  -5.871 1.00 . A A . 276 PHE CD1  1 1 
       12 16433 1 1 25 PHE CD2  C  -5.184   0.354  -7.867 1.00 . A A . 276 PHE CD2  1 1 
       12 16434 1 1 25 PHE CE1  C  -3.433  -1.178  -6.384 1.00 . A A . 276 PHE CE1  1 1 
       12 16435 1 1 25 PHE CE2  C  -4.693  -0.830  -8.385 1.00 . A A . 276 PHE CE2  1 1 
       12 16436 1 1 25 PHE CG   C  -4.807   0.785  -6.605 1.00 . A A . 276 PHE CG   1 1 
       12 16437 1 1 25 PHE CZ   C  -3.816  -1.596  -7.643 1.00 . A A . 276 PHE CZ   1 1 
       12 16438 1 1 25 PHE H    H  -6.874   3.883  -5.151 1.00 . A A . 276 PHE H    1 1 
       12 16439 1 1 25 PHE HA   H  -7.001   1.108  -5.093 1.00 . A A . 276 PHE HA   1 1 
       12 16440 1 1 25 PHE HB2  H  -5.878   2.579  -6.832 1.00 . A A . 276 PHE HB2  1 1 
       12 16441 1 1 25 PHE HB3  H  -4.503   2.676  -5.736 1.00 . A A . 276 PHE HB3  1 1 
       12 16442 1 1 25 PHE HD1  H  -3.626   0.333  -4.885 1.00 . A A . 276 PHE HD1  1 1 
       12 16443 1 1 25 PHE HD2  H  -5.870   0.952  -8.449 1.00 . A A . 276 PHE HD2  1 1 
       12 16444 1 1 25 PHE HE1  H  -2.747  -1.774  -5.801 1.00 . A A . 276 PHE HE1  1 1 
       12 16445 1 1 25 PHE HE2  H  -4.994  -1.154  -9.370 1.00 . A A . 276 PHE HE2  1 1 
       12 16446 1 1 25 PHE HZ   H  -3.431  -2.521  -8.045 1.00 . A A . 276 PHE HZ   1 1 
       12 16447 1 1 25 PHE N    N  -7.012   3.104  -4.572 1.00 . A A . 276 PHE N    1 1 
       12 16448 1 1 25 PHE O    O  -5.560   0.275  -3.209 1.00 . A A . 276 PHE O    1 1 
       12 16449 1 1 26 GLY C    C  -4.714   1.381  -0.798 1.00 . A A . 277 GLY C    1 1 
       12 16450 1 1 26 GLY CA   C  -3.905   2.037  -1.899 1.00 . A A . 277 GLY CA   1 1 
       12 16451 1 1 26 GLY H    H  -4.685   3.256  -3.444 1.00 . A A . 277 GLY H    1 1 
       12 16452 1 1 26 GLY HA2  H  -3.109   1.369  -2.194 1.00 . A A . 277 GLY HA2  1 1 
       12 16453 1 1 26 GLY HA3  H  -3.472   2.950  -1.517 1.00 . A A . 277 GLY HA3  1 1 
       12 16454 1 1 26 GLY N    N  -4.709   2.353  -3.066 1.00 . A A . 277 GLY N    1 1 
       12 16455 1 1 26 GLY O    O  -4.358   0.306  -0.313 1.00 . A A . 277 GLY O    1 1 
       12 16456 1 1 27 LEU C    C  -7.126   0.086   0.322 1.00 . A A . 278 LEU C    1 1 
       12 16457 1 1 27 LEU CA   C  -6.665   1.501   0.652 1.00 . A A . 278 LEU CA   1 1 
       12 16458 1 1 27 LEU CB   C  -7.878   2.412   0.849 1.00 . A A . 278 LEU CB   1 1 
       12 16459 1 1 27 LEU CD1  C  -8.849   4.663   1.373 1.00 . A A . 278 LEU CD1  1 1 
       12 16460 1 1 27 LEU CD2  C  -6.976   3.758   2.762 1.00 . A A . 278 LEU CD2  1 1 
       12 16461 1 1 27 LEU CG   C  -7.583   3.820   1.368 1.00 . A A . 278 LEU CG   1 1 
       12 16462 1 1 27 LEU H    H  -6.035   2.880  -0.825 1.00 . A A . 278 LEU H    1 1 
       12 16463 1 1 27 LEU HA   H  -6.092   1.476   1.567 1.00 . A A . 278 LEU HA   1 1 
       12 16464 1 1 27 LEU HB2  H  -8.377   2.509  -0.103 1.00 . A A . 278 LEU HB2  1 1 
       12 16465 1 1 27 LEU HB3  H  -8.541   1.931   1.554 1.00 . A A . 278 LEU HB3  1 1 
       12 16466 1 1 27 LEU HD11 H  -8.593   5.696   1.557 1.00 . A A . 278 LEU HD11 1 1 
       12 16467 1 1 27 LEU HD12 H  -9.512   4.313   2.150 1.00 . A A . 278 LEU HD12 1 1 
       12 16468 1 1 27 LEU HD13 H  -9.341   4.578   0.415 1.00 . A A . 278 LEU HD13 1 1 
       12 16469 1 1 27 LEU HD21 H  -6.007   4.235   2.754 1.00 . A A . 278 LEU HD21 1 1 
       12 16470 1 1 27 LEU HD22 H  -6.867   2.726   3.062 1.00 . A A . 278 LEU HD22 1 1 
       12 16471 1 1 27 LEU HD23 H  -7.623   4.269   3.460 1.00 . A A . 278 LEU HD23 1 1 
       12 16472 1 1 27 LEU HG   H  -6.868   4.296   0.712 1.00 . A A . 278 LEU HG   1 1 
       12 16473 1 1 27 LEU N    N  -5.803   2.028  -0.401 1.00 . A A . 278 LEU N    1 1 
       12 16474 1 1 27 LEU O    O  -7.226  -0.769   1.203 1.00 . A A . 278 LEU O    1 1 
       12 16475 1 1 28 THR C    C  -6.754  -2.513  -1.239 1.00 . A A . 279 THR C    1 1 
       12 16476 1 1 28 THR CA   C  -7.854  -1.470  -1.404 1.00 . A A . 279 THR CA   1 1 
       12 16477 1 1 28 THR CB   C  -8.299  -1.438  -2.878 1.00 . A A . 279 THR CB   1 1 
       12 16478 1 1 28 THR CG2  C  -9.042  -2.713  -3.246 1.00 . A A . 279 THR CG2  1 1 
       12 16479 1 1 28 THR H    H  -7.305   0.564  -1.611 1.00 . A A . 279 THR H    1 1 
       12 16480 1 1 28 THR HA   H  -8.702  -1.756  -0.799 1.00 . A A . 279 THR HA   1 1 
       12 16481 1 1 28 THR HB   H  -7.421  -1.357  -3.502 1.00 . A A . 279 THR HB   1 1 
       12 16482 1 1 28 THR HG1  H  -8.603   0.486  -3.187 1.00 . A A . 279 THR HG1  1 1 
       12 16483 1 1 28 THR HG21 H  -8.334  -3.459  -3.578 1.00 . A A . 279 THR HG21 1 1 
       12 16484 1 1 28 THR HG22 H  -9.744  -2.505  -4.040 1.00 . A A . 279 THR HG22 1 1 
       12 16485 1 1 28 THR HG23 H  -9.573  -3.082  -2.382 1.00 . A A . 279 THR HG23 1 1 
       12 16486 1 1 28 THR N    N  -7.404  -0.158  -0.955 1.00 . A A . 279 THR N    1 1 
       12 16487 1 1 28 THR O    O  -7.029  -3.679  -0.955 1.00 . A A . 279 THR O    1 1 
       12 16488 1 1 28 THR OG1  O  -9.143  -0.304  -3.110 1.00 . A A . 279 THR OG1  1 1 
       12 16489 1 1 29 VAL C    C  -4.169  -3.414   0.160 1.00 . A A . 280 VAL C    1 1 
       12 16490 1 1 29 VAL CA   C  -4.367  -2.984  -1.289 1.00 . A A . 280 VAL CA   1 1 
       12 16491 1 1 29 VAL CB   C  -3.072  -2.323  -1.799 1.00 . A A . 280 VAL CB   1 1 
       12 16492 1 1 29 VAL CG1  C  -1.870  -3.209  -1.508 1.00 . A A . 280 VAL CG1  1 1 
       12 16493 1 1 29 VAL CG2  C  -3.177  -2.023  -3.286 1.00 . A A . 280 VAL CG2  1 1 
       12 16494 1 1 29 VAL H    H  -5.353  -1.145  -1.645 1.00 . A A . 280 VAL H    1 1 
       12 16495 1 1 29 VAL HA   H  -4.560  -3.860  -1.892 1.00 . A A . 280 VAL HA   1 1 
       12 16496 1 1 29 VAL HB   H  -2.938  -1.389  -1.273 1.00 . A A . 280 VAL HB   1 1 
       12 16497 1 1 29 VAL HG11 H  -1.421  -2.911  -0.572 1.00 . A A . 280 VAL HG11 1 1 
       12 16498 1 1 29 VAL HG12 H  -2.189  -4.239  -1.445 1.00 . A A . 280 VAL HG12 1 1 
       12 16499 1 1 29 VAL HG13 H  -1.146  -3.104  -2.303 1.00 . A A . 280 VAL HG13 1 1 
       12 16500 1 1 29 VAL HG21 H  -3.781  -1.140  -3.433 1.00 . A A . 280 VAL HG21 1 1 
       12 16501 1 1 29 VAL HG22 H  -2.189  -1.855  -3.691 1.00 . A A . 280 VAL HG22 1 1 
       12 16502 1 1 29 VAL HG23 H  -3.634  -2.860  -3.791 1.00 . A A . 280 VAL HG23 1 1 
       12 16503 1 1 29 VAL N    N  -5.508  -2.086  -1.420 1.00 . A A . 280 VAL N    1 1 
       12 16504 1 1 29 VAL O    O  -4.019  -4.601   0.450 1.00 . A A . 280 VAL O    1 1 
       12 16505 1 1 30 MET C    C  -5.147  -3.559   3.024 1.00 . A A . 281 MET C    1 1 
       12 16506 1 1 30 MET CA   C  -3.992  -2.721   2.486 1.00 . A A . 281 MET CA   1 1 
       12 16507 1 1 30 MET CB   C  -3.884  -1.415   3.274 1.00 . A A . 281 MET CB   1 1 
       12 16508 1 1 30 MET CE   C  -1.285  -0.203   0.439 1.00 . A A . 281 MET CE   1 1 
       12 16509 1 1 30 MET CG   C  -3.017  -0.366   2.597 1.00 . A A . 281 MET CG   1 1 
       12 16510 1 1 30 MET H    H  -4.294  -1.515   0.773 1.00 . A A . 281 MET H    1 1 
       12 16511 1 1 30 MET HA   H  -3.074  -3.278   2.601 1.00 . A A . 281 MET HA   1 1 
       12 16512 1 1 30 MET HB2  H  -4.873  -1.004   3.405 1.00 . A A . 281 MET HB2  1 1 
       12 16513 1 1 30 MET HB3  H  -3.460  -1.628   4.245 1.00 . A A . 281 MET HB3  1 1 
       12 16514 1 1 30 MET HE1  H  -1.245  -0.939  -0.351 1.00 . A A . 281 MET HE1  1 1 
       12 16515 1 1 30 MET HE2  H  -2.135   0.444   0.286 1.00 . A A . 281 MET HE2  1 1 
       12 16516 1 1 30 MET HE3  H  -0.378   0.384   0.431 1.00 . A A . 281 MET HE3  1 1 
       12 16517 1 1 30 MET HG2  H  -3.554   0.034   1.750 1.00 . A A . 281 MET HG2  1 1 
       12 16518 1 1 30 MET HG3  H  -2.820   0.428   3.302 1.00 . A A . 281 MET HG3  1 1 
       12 16519 1 1 30 MET N    N  -4.170  -2.442   1.065 1.00 . A A . 281 MET N    1 1 
       12 16520 1 1 30 MET O    O  -4.944  -4.475   3.822 1.00 . A A . 281 MET O    1 1 
       12 16521 1 1 30 MET SD   S  -1.444  -1.032   2.019 1.00 . A A . 281 MET SD   1 1 
       12 16522 1 1 31 LEU C    C  -7.544  -5.392   2.485 1.00 . A A . 282 LEU C    1 1 
       12 16523 1 1 31 LEU CA   C  -7.548  -3.964   3.021 1.00 . A A . 282 LEU CA   1 1 
       12 16524 1 1 31 LEU CB   C  -8.811  -3.237   2.558 1.00 . A A . 282 LEU CB   1 1 
       12 16525 1 1 31 LEU CD1  C -10.168  -1.130   2.512 1.00 . A A . 282 LEU CD1  1 1 
       12 16526 1 1 31 LEU CD2  C  -9.665  -2.242   4.695 1.00 . A A . 282 LEU CD2  1 1 
       12 16527 1 1 31 LEU CG   C  -9.148  -1.941   3.296 1.00 . A A . 282 LEU CG   1 1 
       12 16528 1 1 31 LEU H    H  -6.458  -2.501   1.948 1.00 . A A . 282 LEU H    1 1 
       12 16529 1 1 31 LEU HA   H  -7.536  -3.998   4.100 1.00 . A A . 282 LEU HA   1 1 
       12 16530 1 1 31 LEU HB2  H  -8.692  -3.000   1.512 1.00 . A A . 282 LEU HB2  1 1 
       12 16531 1 1 31 LEU HB3  H  -9.645  -3.914   2.680 1.00 . A A . 282 LEU HB3  1 1 
       12 16532 1 1 31 LEU HD11 H -10.623  -1.755   1.759 1.00 . A A . 282 LEU HD11 1 1 
       12 16533 1 1 31 LEU HD12 H  -9.675  -0.295   2.036 1.00 . A A . 282 LEU HD12 1 1 
       12 16534 1 1 31 LEU HD13 H -10.929  -0.762   3.185 1.00 . A A . 282 LEU HD13 1 1 
       12 16535 1 1 31 LEU HD21 H -10.351  -1.465   5.000 1.00 . A A . 282 LEU HD21 1 1 
       12 16536 1 1 31 LEU HD22 H  -8.835  -2.280   5.385 1.00 . A A . 282 LEU HD22 1 1 
       12 16537 1 1 31 LEU HD23 H -10.176  -3.193   4.693 1.00 . A A . 282 LEU HD23 1 1 
       12 16538 1 1 31 LEU HG   H  -8.251  -1.345   3.391 1.00 . A A . 282 LEU HG   1 1 
       12 16539 1 1 31 LEU N    N  -6.359  -3.240   2.583 1.00 . A A . 282 LEU N    1 1 
       12 16540 1 1 31 LEU O    O  -7.815  -6.343   3.219 1.00 . A A . 282 LEU O    1 1 
       12 16541 1 1 32 PHE C    C  -6.140  -7.738   1.223 1.00 . A A . 283 PHE C    1 1 
       12 16542 1 1 32 PHE CA   C  -7.192  -6.848   0.567 1.00 . A A . 283 PHE CA   1 1 
       12 16543 1 1 32 PHE CB   C  -6.895  -6.707  -0.928 1.00 . A A . 283 PHE CB   1 1 
       12 16544 1 1 32 PHE CD1  C  -8.318  -8.030  -2.515 1.00 . A A . 283 PHE CD1  1 1 
       12 16545 1 1 32 PHE CD2  C  -6.333  -9.039  -1.662 1.00 . A A . 283 PHE CD2  1 1 
       12 16546 1 1 32 PHE CE1  C  -8.590  -9.173  -3.243 1.00 . A A . 283 PHE CE1  1 1 
       12 16547 1 1 32 PHE CE2  C  -6.600 -10.184  -2.389 1.00 . A A . 283 PHE CE2  1 1 
       12 16548 1 1 32 PHE CG   C  -7.188  -7.950  -1.718 1.00 . A A . 283 PHE CG   1 1 
       12 16549 1 1 32 PHE CZ   C  -7.730 -10.252  -3.179 1.00 . A A . 283 PHE CZ   1 1 
       12 16550 1 1 32 PHE H    H  -7.025  -4.740   0.668 1.00 . A A . 283 PHE H    1 1 
       12 16551 1 1 32 PHE HA   H  -8.161  -7.306   0.691 1.00 . A A . 283 PHE HA   1 1 
       12 16552 1 1 32 PHE HB2  H  -7.497  -5.907  -1.333 1.00 . A A . 283 PHE HB2  1 1 
       12 16553 1 1 32 PHE HB3  H  -5.851  -6.467  -1.059 1.00 . A A . 283 PHE HB3  1 1 
       12 16554 1 1 32 PHE HD1  H  -8.992  -7.187  -2.565 1.00 . A A . 283 PHE HD1  1 1 
       12 16555 1 1 32 PHE HD2  H  -5.449  -8.988  -1.044 1.00 . A A . 283 PHE HD2  1 1 
       12 16556 1 1 32 PHE HE1  H  -9.475  -9.222  -3.860 1.00 . A A . 283 PHE HE1  1 1 
       12 16557 1 1 32 PHE HE2  H  -5.926 -11.027  -2.336 1.00 . A A . 283 PHE HE2  1 1 
       12 16558 1 1 32 PHE HZ   H  -7.941 -11.145  -3.748 1.00 . A A . 283 PHE HZ   1 1 
       12 16559 1 1 32 PHE N    N  -7.232  -5.536   1.201 1.00 . A A . 283 PHE N    1 1 
       12 16560 1 1 32 PHE O    O  -6.433  -8.855   1.649 1.00 . A A . 283 PHE O    1 1 
       12 16561 1 1 33 VAL C    C  -4.108  -8.299   3.368 1.00 . A A . 284 VAL C    1 1 
       12 16562 1 1 33 VAL CA   C  -3.816  -7.980   1.906 1.00 . A A . 284 VAL CA   1 1 
       12 16563 1 1 33 VAL CB   C  -2.490  -7.202   1.817 1.00 . A A . 284 VAL CB   1 1 
       12 16564 1 1 33 VAL CG1  C  -1.360  -7.998   2.452 1.00 . A A . 284 VAL CG1  1 1 
       12 16565 1 1 33 VAL CG2  C  -2.167  -6.864   0.369 1.00 . A A . 284 VAL CG2  1 1 
       12 16566 1 1 33 VAL H    H  -4.740  -6.337   0.944 1.00 . A A . 284 VAL H    1 1 
       12 16567 1 1 33 VAL HA   H  -3.703  -8.907   1.362 1.00 . A A . 284 VAL HA   1 1 
       12 16568 1 1 33 VAL HB   H  -2.601  -6.277   2.364 1.00 . A A . 284 VAL HB   1 1 
       12 16569 1 1 33 VAL HG11 H  -0.445  -7.822   1.905 1.00 . A A . 284 VAL HG11 1 1 
       12 16570 1 1 33 VAL HG12 H  -1.233  -7.687   3.478 1.00 . A A . 284 VAL HG12 1 1 
       12 16571 1 1 33 VAL HG13 H  -1.599  -9.051   2.420 1.00 . A A . 284 VAL HG13 1 1 
       12 16572 1 1 33 VAL HG21 H  -1.308  -7.434   0.050 1.00 . A A . 284 VAL HG21 1 1 
       12 16573 1 1 33 VAL HG22 H  -3.014  -7.109  -0.255 1.00 . A A . 284 VAL HG22 1 1 
       12 16574 1 1 33 VAL HG23 H  -1.952  -5.809   0.285 1.00 . A A . 284 VAL HG23 1 1 
       12 16575 1 1 33 VAL N    N  -4.912  -7.233   1.301 1.00 . A A . 284 VAL N    1 1 
       12 16576 1 1 33 VAL O    O  -3.859  -9.410   3.835 1.00 . A A . 284 VAL O    1 1 
       12 16577 1 1 34 PHE C    C  -5.876  -8.698   5.700 1.00 . A A . 285 PHE C    1 1 
       12 16578 1 1 34 PHE CA   C  -4.966  -7.490   5.498 1.00 . A A . 285 PHE CA   1 1 
       12 16579 1 1 34 PHE CB   C  -5.642  -6.231   6.046 1.00 . A A . 285 PHE CB   1 1 
       12 16580 1 1 34 PHE CD1  C  -5.211  -6.461   8.507 1.00 . A A . 285 PHE CD1  1 1 
       12 16581 1 1 34 PHE CD2  C  -7.472  -6.427   7.751 1.00 . A A . 285 PHE CD2  1 1 
       12 16582 1 1 34 PHE CE1  C  -5.646  -6.593   9.813 1.00 . A A . 285 PHE CE1  1 1 
       12 16583 1 1 34 PHE CE2  C  -7.913  -6.559   9.055 1.00 . A A . 285 PHE CE2  1 1 
       12 16584 1 1 34 PHE CG   C  -6.118  -6.376   7.463 1.00 . A A . 285 PHE CG   1 1 
       12 16585 1 1 34 PHE CZ   C  -6.999  -6.643  10.086 1.00 . A A . 285 PHE CZ   1 1 
       12 16586 1 1 34 PHE H    H  -4.816  -6.451   3.659 1.00 . A A . 285 PHE H    1 1 
       12 16587 1 1 34 PHE HA   H  -4.044  -7.655   6.033 1.00 . A A . 285 PHE HA   1 1 
       12 16588 1 1 34 PHE HB2  H  -4.940  -5.412   6.014 1.00 . A A . 285 PHE HB2  1 1 
       12 16589 1 1 34 PHE HB3  H  -6.496  -5.993   5.430 1.00 . A A . 285 PHE HB3  1 1 
       12 16590 1 1 34 PHE HD1  H  -4.152  -6.422   8.294 1.00 . A A . 285 PHE HD1  1 1 
       12 16591 1 1 34 PHE HD2  H  -8.188  -6.362   6.945 1.00 . A A . 285 PHE HD2  1 1 
       12 16592 1 1 34 PHE HE1  H  -4.928  -6.659  10.617 1.00 . A A . 285 PHE HE1  1 1 
       12 16593 1 1 34 PHE HE2  H  -8.971  -6.598   9.266 1.00 . A A . 285 PHE HE2  1 1 
       12 16594 1 1 34 PHE HZ   H  -7.340  -6.746  11.105 1.00 . A A . 285 PHE HZ   1 1 
       12 16595 1 1 34 PHE N    N  -4.640  -7.315   4.087 1.00 . A A . 285 PHE N    1 1 
       12 16596 1 1 34 PHE O    O  -5.617  -9.549   6.551 1.00 . A A . 285 PHE O    1 1 
       12 16597 1 1 35 LEU C    C  -7.287 -11.157   4.453 1.00 . A A . 286 LEU C    1 1 
       12 16598 1 1 35 LEU CA   C  -7.893  -9.869   5.003 1.00 . A A . 286 LEU CA   1 1 
       12 16599 1 1 35 LEU CB   C  -9.174  -9.530   4.240 1.00 . A A . 286 LEU CB   1 1 
       12 16600 1 1 35 LEU CD1  C -11.148  -8.015   3.931 1.00 . A A . 286 LEU CD1  1 1 
       12 16601 1 1 35 LEU CD2  C -10.804  -9.187   6.114 1.00 . A A . 286 LEU CD2  1 1 
       12 16602 1 1 35 LEU CG   C -10.118  -8.537   4.921 1.00 . A A . 286 LEU CG   1 1 
       12 16603 1 1 35 LEU H    H  -7.097  -8.058   4.252 1.00 . A A . 286 LEU H    1 1 
       12 16604 1 1 35 LEU HA   H  -8.132 -10.015   6.045 1.00 . A A . 286 LEU HA   1 1 
       12 16605 1 1 35 LEU HB2  H  -8.890  -9.113   3.285 1.00 . A A . 286 LEU HB2  1 1 
       12 16606 1 1 35 LEU HB3  H  -9.718 -10.450   4.082 1.00 . A A . 286 LEU HB3  1 1 
       12 16607 1 1 35 LEU HD11 H -10.681  -7.302   3.268 1.00 . A A . 286 LEU HD11 1 1 
       12 16608 1 1 35 LEU HD12 H -11.951  -7.533   4.468 1.00 . A A . 286 LEU HD12 1 1 
       12 16609 1 1 35 LEU HD13 H -11.543  -8.838   3.355 1.00 . A A . 286 LEU HD13 1 1 
       12 16610 1 1 35 LEU HD21 H -10.267 -10.081   6.394 1.00 . A A . 286 LEU HD21 1 1 
       12 16611 1 1 35 LEU HD22 H -11.819  -9.446   5.848 1.00 . A A . 286 LEU HD22 1 1 
       12 16612 1 1 35 LEU HD23 H -10.813  -8.496   6.944 1.00 . A A . 286 LEU HD23 1 1 
       12 16613 1 1 35 LEU HG   H  -9.545  -7.695   5.281 1.00 . A A . 286 LEU HG   1 1 
       12 16614 1 1 35 LEU N    N  -6.943  -8.766   4.911 1.00 . A A . 286 LEU N    1 1 
       12 16615 1 1 35 LEU O    O  -7.442 -12.228   5.039 1.00 . A A . 286 LEU O    1 1 
       12 16616 1 1 36 PHE C    C  -4.982 -12.870   3.655 1.00 . A A . 287 PHE C    1 1 
       12 16617 1 1 36 PHE CA   C  -5.962 -12.199   2.697 1.00 . A A . 287 PHE CA   1 1 
       12 16618 1 1 36 PHE CB   C  -5.235 -11.776   1.419 1.00 . A A . 287 PHE CB   1 1 
       12 16619 1 1 36 PHE CD1  C  -5.193 -13.943   0.154 1.00 . A A . 287 PHE CD1  1 1 
       12 16620 1 1 36 PHE CD2  C  -3.114 -12.917   0.713 1.00 . A A . 287 PHE CD2  1 1 
       12 16621 1 1 36 PHE CE1  C  -4.519 -14.979  -0.465 1.00 . A A . 287 PHE CE1  1 1 
       12 16622 1 1 36 PHE CE2  C  -2.435 -13.950   0.096 1.00 . A A . 287 PHE CE2  1 1 
       12 16623 1 1 36 PHE CG   C  -4.499 -12.901   0.748 1.00 . A A . 287 PHE CG   1 1 
       12 16624 1 1 36 PHE CZ   C  -3.138 -14.983  -0.493 1.00 . A A . 287 PHE CZ   1 1 
       12 16625 1 1 36 PHE H    H  -6.504 -10.163   2.905 1.00 . A A . 287 PHE H    1 1 
       12 16626 1 1 36 PHE HA   H  -6.739 -12.903   2.443 1.00 . A A . 287 PHE HA   1 1 
       12 16627 1 1 36 PHE HB2  H  -5.955 -11.386   0.716 1.00 . A A . 287 PHE HB2  1 1 
       12 16628 1 1 36 PHE HB3  H  -4.518 -11.006   1.659 1.00 . A A . 287 PHE HB3  1 1 
       12 16629 1 1 36 PHE HD1  H  -6.274 -13.941   0.175 1.00 . A A . 287 PHE HD1  1 1 
       12 16630 1 1 36 PHE HD2  H  -2.563 -12.110   1.173 1.00 . A A . 287 PHE HD2  1 1 
       12 16631 1 1 36 PHE HE1  H  -5.072 -15.785  -0.924 1.00 . A A . 287 PHE HE1  1 1 
       12 16632 1 1 36 PHE HE2  H  -1.355 -13.951   0.075 1.00 . A A . 287 PHE HE2  1 1 
       12 16633 1 1 36 PHE HZ   H  -2.609 -15.792  -0.976 1.00 . A A . 287 PHE HZ   1 1 
       12 16634 1 1 36 PHE N    N  -6.593 -11.044   3.325 1.00 . A A . 287 PHE N    1 1 
       12 16635 1 1 36 PHE O    O  -4.845 -14.094   3.662 1.00 . A A . 287 PHE O    1 1 
       12 16636 1 1 37 SER C    C  -3.986 -13.567   6.376 1.00 . A A . 288 SER C    1 1 
       12 16637 1 1 37 SER CA   C  -3.331 -12.576   5.419 1.00 . A A . 288 SER CA   1 1 
       12 16638 1 1 37 SER CB   C  -2.703 -11.425   6.208 1.00 . A A . 288 SER CB   1 1 
       12 16639 1 1 37 SER H    H  -4.455 -11.094   4.406 1.00 . A A . 288 SER H    1 1 
       12 16640 1 1 37 SER HA   H  -2.557 -13.086   4.865 1.00 . A A . 288 SER HA   1 1 
       12 16641 1 1 37 SER HB2  H  -3.483 -10.846   6.677 1.00 . A A . 288 SER HB2  1 1 
       12 16642 1 1 37 SER HB3  H  -2.048 -11.829   6.967 1.00 . A A . 288 SER HB3  1 1 
       12 16643 1 1 37 SER HG   H  -2.538  -9.948   4.932 1.00 . A A . 288 SER HG   1 1 
       12 16644 1 1 37 SER N    N  -4.302 -12.061   4.460 1.00 . A A . 288 SER N    1 1 
       12 16645 1 1 37 SER O    O  -3.375 -14.557   6.778 1.00 . A A . 288 SER O    1 1 
       12 16646 1 1 37 SER OG   O  -1.950 -10.576   5.360 1.00 . A A . 288 SER OG   1 1 
       12 16647 1 1 38 LYS C    C  -6.391 -15.450   6.951 1.00 . A A . 289 LYS C    1 1 
       12 16648 1 1 38 LYS CA   C  -5.975 -14.159   7.648 1.00 . A A . 289 LYS CA   1 1 
       12 16649 1 1 38 LYS CB   C  -7.213 -13.433   8.181 1.00 . A A . 289 LYS CB   1 1 
       12 16650 1 1 38 LYS CD   C  -6.986 -13.386  10.682 1.00 . A A . 289 LYS CD   1 1 
       12 16651 1 1 38 LYS CE   C  -7.662 -12.114  11.171 1.00 . A A . 289 LYS CE   1 1 
       12 16652 1 1 38 LYS CG   C  -7.723 -13.990   9.499 1.00 . A A . 289 LYS CG   1 1 
       12 16653 1 1 38 LYS H    H  -5.669 -12.488   6.385 1.00 . A A . 289 LYS H    1 1 
       12 16654 1 1 38 LYS HA   H  -5.327 -14.403   8.476 1.00 . A A . 289 LYS HA   1 1 
       12 16655 1 1 38 LYS HB2  H  -6.970 -12.391   8.324 1.00 . A A . 289 LYS HB2  1 1 
       12 16656 1 1 38 LYS HB3  H  -8.005 -13.513   7.450 1.00 . A A . 289 LYS HB3  1 1 
       12 16657 1 1 38 LYS HD2  H  -6.968 -14.104  11.489 1.00 . A A . 289 LYS HD2  1 1 
       12 16658 1 1 38 LYS HD3  H  -5.973 -13.153  10.383 1.00 . A A . 289 LYS HD3  1 1 
       12 16659 1 1 38 LYS HE2  H  -8.724 -12.199  11.001 1.00 . A A . 289 LYS HE2  1 1 
       12 16660 1 1 38 LYS HE3  H  -7.474 -12.006  12.229 1.00 . A A . 289 LYS HE3  1 1 
       12 16661 1 1 38 LYS HG2  H  -8.775 -13.764   9.591 1.00 . A A . 289 LYS HG2  1 1 
       12 16662 1 1 38 LYS HG3  H  -7.581 -15.061   9.506 1.00 . A A . 289 LYS HG3  1 1 
       12 16663 1 1 38 LYS HZ1  H  -6.123 -10.980  10.329 1.00 . A A . 289 LYS HZ1  1 1 
       12 16664 1 1 38 LYS HZ2  H  -7.359 -10.053  11.018 1.00 . A A . 289 LYS HZ2  1 1 
       12 16665 1 1 38 LYS HZ3  H  -7.607 -10.822   9.531 1.00 . A A . 289 LYS HZ3  1 1 
       12 16666 1 1 38 LYS N    N  -5.234 -13.293   6.739 1.00 . A A . 289 LYS N    1 1 
       12 16667 1 1 38 LYS NZ   N  -7.152 -10.908  10.462 1.00 . A A . 289 LYS NZ   1 1 
       12 16668 1 1 38 LYS O    O  -6.498 -16.500   7.584 1.00 . A A . 289 LYS O    1 1 
       12 16669 1 1 39 GLN C    C  -5.862 -17.501   4.695 1.00 . A A . 290 GLN C    1 1 
       12 16670 1 1 39 GLN CA   C  -7.025 -16.528   4.863 1.00 . A A . 290 GLN CA   1 1 
       12 16671 1 1 39 GLN CB   C  -7.543 -16.092   3.491 1.00 . A A . 290 GLN CB   1 1 
       12 16672 1 1 39 GLN CD   C  -8.604 -16.789   1.307 1.00 . A A . 290 GLN CD   1 1 
       12 16673 1 1 39 GLN CG   C  -8.199 -17.215   2.704 1.00 . A A . 290 GLN CG   1 1 
       12 16674 1 1 39 GLN H    H  -6.520 -14.500   5.197 1.00 . A A . 290 GLN H    1 1 
       12 16675 1 1 39 GLN HA   H  -7.821 -17.026   5.397 1.00 . A A . 290 GLN HA   1 1 
       12 16676 1 1 39 GLN HB2  H  -8.269 -15.305   3.628 1.00 . A A . 290 GLN HB2  1 1 
       12 16677 1 1 39 GLN HB3  H  -6.715 -15.711   2.912 1.00 . A A . 290 GLN HB3  1 1 
       12 16678 1 1 39 GLN HE21 H -10.495 -17.278   1.679 1.00 . A A . 290 GLN HE21 1 1 
       12 16679 1 1 39 GLN HE22 H -10.178 -16.651   0.101 1.00 . A A . 290 GLN HE22 1 1 
       12 16680 1 1 39 GLN HG2  H  -7.502 -18.037   2.625 1.00 . A A . 290 GLN HG2  1 1 
       12 16681 1 1 39 GLN HG3  H  -9.080 -17.543   3.235 1.00 . A A . 290 GLN HG3  1 1 
       12 16682 1 1 39 GLN N    N  -6.622 -15.365   5.645 1.00 . A A . 290 GLN N    1 1 
       12 16683 1 1 39 GLN NE2  N  -9.889 -16.919   0.997 1.00 . A A . 290 GLN NE2  1 1 
       12 16684 1 1 39 GLN O    O  -6.066 -18.703   4.530 1.00 . A A . 290 GLN O    1 1 
       12 16685 1 1 39 GLN OE1  O  -7.772 -16.347   0.514 1.00 . A A . 290 GLN OE1  1 1 
       12 16686 1 1 40 GLN C    C  -3.433 -18.921   5.618 1.00 . A A . 291 GLN C    1 1 
       12 16687 1 1 40 GLN CA   C  -3.449 -17.794   4.591 1.00 . A A . 291 GLN CA   1 1 
       12 16688 1 1 40 GLN CB   C  -2.192 -16.935   4.738 1.00 . A A . 291 GLN CB   1 1 
       12 16689 1 1 40 GLN CD   C  -0.399 -15.743   3.416 1.00 . A A . 291 GLN CD   1 1 
       12 16690 1 1 40 GLN CG   C  -1.866 -16.115   3.500 1.00 . A A . 291 GLN CG   1 1 
       12 16691 1 1 40 GLN H    H  -4.546 -16.006   4.874 1.00 . A A . 291 GLN H    1 1 
       12 16692 1 1 40 GLN HA   H  -3.465 -18.226   3.602 1.00 . A A . 291 GLN HA   1 1 
       12 16693 1 1 40 GLN HB2  H  -2.329 -16.257   5.567 1.00 . A A . 291 GLN HB2  1 1 
       12 16694 1 1 40 GLN HB3  H  -1.351 -17.581   4.947 1.00 . A A . 291 GLN HB3  1 1 
       12 16695 1 1 40 GLN HE21 H  -0.875 -13.882   2.903 1.00 . A A . 291 GLN HE21 1 1 
       12 16696 1 1 40 GLN HE22 H   0.815 -14.222   3.015 1.00 . A A . 291 GLN HE22 1 1 
       12 16697 1 1 40 GLN HG2  H  -2.126 -16.691   2.624 1.00 . A A . 291 GLN HG2  1 1 
       12 16698 1 1 40 GLN HG3  H  -2.452 -15.208   3.521 1.00 . A A . 291 GLN HG3  1 1 
       12 16699 1 1 40 GLN N    N  -4.644 -16.972   4.739 1.00 . A A . 291 GLN N    1 1 
       12 16700 1 1 40 GLN NE2  N  -0.124 -14.489   3.076 1.00 . A A . 291 GLN NE2  1 1 
       12 16701 1 1 40 GLN O    O  -4.112 -18.850   6.642 1.00 . A A . 291 GLN O    1 1 
       12 16702 1 1 40 GLN OE1  O   0.479 -16.574   3.653 1.00 . A A . 291 GLN OE1  1 1 
       12 16703 1 1 41 ARG C    C  -3.919 -21.733   6.474 1.00 . A A . 292 ARG C    1 1 
       12 16704 1 1 41 ARG CA   C  -2.550 -21.103   6.236 1.00 . A A . 292 ARG CA   1 1 
       12 16705 1 1 41 ARG CB   C  -1.934 -20.676   7.570 1.00 . A A . 292 ARG CB   1 1 
       12 16706 1 1 41 ARG CD   C   0.089 -22.100   8.009 1.00 . A A . 292 ARG CD   1 1 
       12 16707 1 1 41 ARG CG   C  -1.362 -21.832   8.374 1.00 . A A . 292 ARG CG   1 1 
       12 16708 1 1 41 ARG CZ   C   1.333 -23.096   6.137 1.00 . A A . 292 ARG CZ   1 1 
       12 16709 1 1 41 ARG H    H  -2.136 -19.958   4.505 1.00 . A A . 292 ARG H    1 1 
       12 16710 1 1 41 ARG HA   H  -1.906 -21.834   5.770 1.00 . A A . 292 ARG HA   1 1 
       12 16711 1 1 41 ARG HB2  H  -1.138 -19.972   7.376 1.00 . A A . 292 ARG HB2  1 1 
       12 16712 1 1 41 ARG HB3  H  -2.694 -20.193   8.165 1.00 . A A . 292 ARG HB3  1 1 
       12 16713 1 1 41 ARG HD2  H   0.577 -21.158   7.812 1.00 . A A . 292 ARG HD2  1 1 
       12 16714 1 1 41 ARG HD3  H   0.572 -22.588   8.843 1.00 . A A . 292 ARG HD3  1 1 
       12 16715 1 1 41 ARG HE   H  -0.590 -23.438   6.537 1.00 . A A . 292 ARG HE   1 1 
       12 16716 1 1 41 ARG HG2  H  -1.419 -21.589   9.425 1.00 . A A . 292 ARG HG2  1 1 
       12 16717 1 1 41 ARG HG3  H  -1.945 -22.719   8.176 1.00 . A A . 292 ARG HG3  1 1 
       12 16718 1 1 41 ARG HH11 H   2.411 -21.853   7.309 1.00 . A A . 292 ARG HH11 1 1 
       12 16719 1 1 41 ARG HH12 H   3.277 -22.561   5.986 1.00 . A A . 292 ARG HH12 1 1 
       12 16720 1 1 41 ARG HH21 H   0.538 -24.378   4.792 1.00 . A A . 292 ARG HH21 1 1 
       12 16721 1 1 41 ARG HH22 H   2.210 -23.997   4.554 1.00 . A A . 292 ARG HH22 1 1 
       12 16722 1 1 41 ARG N    N  -2.653 -19.960   5.337 1.00 . A A . 292 ARG N    1 1 
       12 16723 1 1 41 ARG NE   N   0.208 -22.951   6.828 1.00 . A A . 292 ARG NE   1 1 
       12 16724 1 1 41 ARG NH1  N   2.430 -22.450   6.507 1.00 . A A . 292 ARG NH1  1 1 
       12 16725 1 1 41 ARG NH2  N   1.363 -23.889   5.074 1.00 . A A . 292 ARG NH2  1 1 
       12 16726 1 1 41 ARG O    O  -4.255 -22.103   7.599 1.00 . A A . 292 ARG O    1 1 
       12 16727 1 1 42 ILE C    C  -5.964 -23.905   5.902 1.00 . A A . 293 ILE C    1 1 
       12 16728 1 1 42 ILE CA   C  -6.036 -22.435   5.502 1.00 . A A . 293 ILE CA   1 1 
       12 16729 1 1 42 ILE CB   C  -6.799 -22.314   4.170 1.00 . A A . 293 ILE CB   1 1 
       12 16730 1 1 42 ILE CD1  C  -9.194 -22.225   3.313 1.00 . A A . 293 ILE CD1  1 1 
       12 16731 1 1 42 ILE CG1  C  -8.240 -22.800   4.336 1.00 . A A . 293 ILE CG1  1 1 
       12 16732 1 1 42 ILE CG2  C  -6.090 -23.104   3.080 1.00 . A A . 293 ILE CG2  1 1 
       12 16733 1 1 42 ILE H    H  -4.380 -21.536   4.539 1.00 . A A . 293 ILE H    1 1 
       12 16734 1 1 42 ILE HA   H  -6.585 -21.893   6.259 1.00 . A A . 293 ILE HA   1 1 
       12 16735 1 1 42 ILE HB   H  -6.808 -21.274   3.879 1.00 . A A . 293 ILE HB   1 1 
       12 16736 1 1 42 ILE HD11 H  -9.736 -23.027   2.834 1.00 . A A . 293 ILE HD11 1 1 
       12 16737 1 1 42 ILE HD12 H  -9.890 -21.560   3.802 1.00 . A A . 293 ILE HD12 1 1 
       12 16738 1 1 42 ILE HD13 H  -8.635 -21.676   2.568 1.00 . A A . 293 ILE HD13 1 1 
       12 16739 1 1 42 ILE HG12 H  -8.264 -23.874   4.243 1.00 . A A . 293 ILE HG12 1 1 
       12 16740 1 1 42 ILE HG13 H  -8.595 -22.520   5.317 1.00 . A A . 293 ILE HG13 1 1 
       12 16741 1 1 42 ILE HG21 H  -5.035 -23.162   3.306 1.00 . A A . 293 ILE HG21 1 1 
       12 16742 1 1 42 ILE HG22 H  -6.503 -24.100   3.031 1.00 . A A . 293 ILE HG22 1 1 
       12 16743 1 1 42 ILE HG23 H  -6.227 -22.610   2.129 1.00 . A A . 293 ILE HG23 1 1 
       12 16744 1 1 42 ILE N    N  -4.704 -21.850   5.408 1.00 . A A . 293 ILE N    1 1 
       12 16745 1 1 42 ILE O    O  -5.121 -24.654   5.407 1.00 . A A . 293 ILE O    1 1 
       12 16746 1 1 43 LYS C    C  -8.335 -26.155   7.473 1.00 . A A . 294 LYS C    1 1 
       12 16747 1 1 43 LYS CA   C  -6.896 -25.694   7.264 1.00 . A A . 294 LYS CA   1 1 
       12 16748 1 1 43 LYS CB   C  -6.109 -25.838   8.569 1.00 . A A . 294 LYS CB   1 1 
       12 16749 1 1 43 LYS CD   C  -7.735 -25.586  10.466 1.00 . A A . 294 LYS CD   1 1 
       12 16750 1 1 43 LYS CE   C  -7.767 -25.098  11.907 1.00 . A A . 294 LYS CE   1 1 
       12 16751 1 1 43 LYS CG   C  -6.607 -24.935   9.683 1.00 . A A . 294 LYS CG   1 1 
       12 16752 1 1 43 LYS H    H  -7.502 -23.668   7.157 1.00 . A A . 294 LYS H    1 1 
       12 16753 1 1 43 LYS HA   H  -6.438 -26.313   6.507 1.00 . A A . 294 LYS HA   1 1 
       12 16754 1 1 43 LYS HB2  H  -6.177 -26.862   8.905 1.00 . A A . 294 LYS HB2  1 1 
       12 16755 1 1 43 LYS HB3  H  -5.072 -25.600   8.377 1.00 . A A . 294 LYS HB3  1 1 
       12 16756 1 1 43 LYS HD2  H  -8.676 -25.344   9.995 1.00 . A A . 294 LYS HD2  1 1 
       12 16757 1 1 43 LYS HD3  H  -7.593 -26.658  10.461 1.00 . A A . 294 LYS HD3  1 1 
       12 16758 1 1 43 LYS HE2  H  -7.550 -24.041  11.920 1.00 . A A . 294 LYS HE2  1 1 
       12 16759 1 1 43 LYS HE3  H  -8.756 -25.268  12.308 1.00 . A A . 294 LYS HE3  1 1 
       12 16760 1 1 43 LYS HG2  H  -5.790 -24.724  10.357 1.00 . A A . 294 LYS HG2  1 1 
       12 16761 1 1 43 LYS HG3  H  -6.967 -24.011   9.252 1.00 . A A . 294 LYS HG3  1 1 
       12 16762 1 1 43 LYS HZ1  H  -7.259 -26.403  13.457 1.00 . A A . 294 LYS HZ1  1 1 
       12 16763 1 1 43 LYS HZ2  H  -6.173 -25.122  13.257 1.00 . A A . 294 LYS HZ2  1 1 
       12 16764 1 1 43 LYS HZ3  H  -6.166 -26.414  12.165 1.00 . A A . 294 LYS HZ3  1 1 
       12 16765 1 1 43 LYS N    N  -6.855 -24.312   6.799 1.00 . A A . 294 LYS N    1 1 
       12 16766 1 1 43 LYS NZ   N  -6.771 -25.809  12.755 1.00 . A A . 294 LYS NZ   1 1 
       12 16767 1 1 43 LYS O    O  -9.214 -25.316   7.664 1.00 . A A . 294 LYS O    1 1 
       12 16768 2 1  1 GLY C    C  19.041  35.790  16.064 1.00 . B B . 252 GLY C    1 1 
       12 16769 2 1  1 GLY CA   C  19.711  36.691  17.082 1.00 . B B . 252 GLY CA   1 1 
       12 16770 2 1  1 GLY H1   H  21.699  37.225  17.576 1.00 . B B . 252 GLY H1   1 1 
       12 16771 2 1  1 GLY HA2  H  19.441  36.360  18.074 1.00 . B B . 252 GLY HA2  1 1 
       12 16772 2 1  1 GLY HA3  H  19.354  37.701  16.942 1.00 . B B . 252 GLY HA3  1 1 
       12 16773 2 1  1 GLY N    N  21.157  36.685  16.963 1.00 . B B . 252 GLY N    1 1 
       12 16774 2 1  1 GLY O    O  19.462  34.651  15.861 1.00 . B B . 252 GLY O    1 1 
       12 16775 2 1  2 SER C    C  16.678  34.261  15.035 1.00 . B B . 253 SER C    1 1 
       12 16776 2 1  2 SER CA   C  17.262  35.531  14.423 1.00 . B B . 253 SER CA   1 1 
       12 16777 2 1  2 SER CB   C  18.179  35.171  13.252 1.00 . B B . 253 SER CB   1 1 
       12 16778 2 1  2 SER H    H  17.707  37.214  15.628 1.00 . B B . 253 SER H    1 1 
       12 16779 2 1  2 SER HA   H  16.452  36.146  14.060 1.00 . B B . 253 SER HA   1 1 
       12 16780 2 1  2 SER HB2  H  18.736  34.279  13.495 1.00 . B B . 253 SER HB2  1 1 
       12 16781 2 1  2 SER HB3  H  17.579  34.993  12.371 1.00 . B B . 253 SER HB3  1 1 
       12 16782 2 1  2 SER HG   H  19.840  35.873  12.488 1.00 . B B . 253 SER HG   1 1 
       12 16783 2 1  2 SER N    N  17.995  36.300  15.422 1.00 . B B . 253 SER N    1 1 
       12 16784 2 1  2 SER O    O  16.722  33.190  14.430 1.00 . B B . 253 SER O    1 1 
       12 16785 2 1  2 SER OG   O  19.092  36.220  12.979 1.00 . B B . 253 SER OG   1 1 
       12 16786 2 1  3 MET C    C  14.494  32.567  16.061 1.00 . B B . 254 MET C    1 1 
       12 16787 2 1  3 MET CA   C  15.539  33.253  16.935 1.00 . B B . 254 MET CA   1 1 
       12 16788 2 1  3 MET CB   C  14.902  33.707  18.250 1.00 . B B . 254 MET CB   1 1 
       12 16789 2 1  3 MET CE   C  13.674  36.669  20.214 1.00 . B B . 254 MET CE   1 1 
       12 16790 2 1  3 MET CG   C  13.982  34.907  18.096 1.00 . B B . 254 MET CG   1 1 
       12 16791 2 1  3 MET H    H  16.128  35.269  16.673 1.00 . B B . 254 MET H    1 1 
       12 16792 2 1  3 MET HA   H  16.328  32.549  17.152 1.00 . B B . 254 MET HA   1 1 
       12 16793 2 1  3 MET HB2  H  14.328  32.890  18.659 1.00 . B B . 254 MET HB2  1 1 
       12 16794 2 1  3 MET HB3  H  15.686  33.969  18.944 1.00 . B B . 254 MET HB3  1 1 
       12 16795 2 1  3 MET HE1  H  14.107  37.439  20.834 1.00 . B B . 254 MET HE1  1 1 
       12 16796 2 1  3 MET HE2  H  12.683  36.969  19.907 1.00 . B B . 254 MET HE2  1 1 
       12 16797 2 1  3 MET HE3  H  13.614  35.746  20.774 1.00 . B B . 254 MET HE3  1 1 
       12 16798 2 1  3 MET HG2  H  13.777  35.056  17.047 1.00 . B B . 254 MET HG2  1 1 
       12 16799 2 1  3 MET HG3  H  13.057  34.702  18.615 1.00 . B B . 254 MET HG3  1 1 
       12 16800 2 1  3 MET N    N  16.133  34.389  16.240 1.00 . B B . 254 MET N    1 1 
       12 16801 2 1  3 MET O    O  14.095  33.096  15.023 1.00 . B B . 254 MET O    1 1 
       12 16802 2 1  3 MET SD   S  14.697  36.421  18.765 1.00 . B B . 254 MET SD   1 1 
       12 16803 2 1  4 SER C    C  12.264  29.713  16.669 1.00 . B B . 255 SER C    1 1 
       12 16804 2 1  4 SER CA   C  13.058  30.627  15.741 1.00 . B B . 255 SER CA   1 1 
       12 16805 2 1  4 SER CB   C  13.734  29.799  14.646 1.00 . B B . 255 SER CB   1 1 
       12 16806 2 1  4 SER H    H  14.411  31.018  17.322 1.00 . B B . 255 SER H    1 1 
       12 16807 2 1  4 SER HA   H  12.381  31.331  15.281 1.00 . B B . 255 SER HA   1 1 
       12 16808 2 1  4 SER HB2  H  14.377  29.062  15.101 1.00 . B B . 255 SER HB2  1 1 
       12 16809 2 1  4 SER HB3  H  12.977  29.301  14.057 1.00 . B B . 255 SER HB3  1 1 
       12 16810 2 1  4 SER HG   H  15.293  30.138  13.510 1.00 . B B . 255 SER HG   1 1 
       12 16811 2 1  4 SER N    N  14.054  31.387  16.487 1.00 . B B . 255 SER N    1 1 
       12 16812 2 1  4 SER O    O  12.807  29.159  17.624 1.00 . B B . 255 SER O    1 1 
       12 16813 2 1  4 SER OG   O  14.511  30.619  13.792 1.00 . B B . 255 SER OG   1 1 
       12 16814 2 1  5 GLN C    C   9.455  27.633  16.338 1.00 . B B . 256 GLN C    1 1 
       12 16815 2 1  5 GLN CA   C  10.106  28.718  17.190 1.00 . B B . 256 GLN CA   1 1 
       12 16816 2 1  5 GLN CB   C   9.028  29.563  17.872 1.00 . B B . 256 GLN CB   1 1 
       12 16817 2 1  5 GLN CD   C   9.894  30.096  20.184 1.00 . B B . 256 GLN CD   1 1 
       12 16818 2 1  5 GLN CG   C   9.588  30.630  18.799 1.00 . B B . 256 GLN CG   1 1 
       12 16819 2 1  5 GLN H    H  10.601  30.032  15.606 1.00 . B B . 256 GLN H    1 1 
       12 16820 2 1  5 GLN HA   H  10.713  28.246  17.947 1.00 . B B . 256 GLN HA   1 1 
       12 16821 2 1  5 GLN HB2  H   8.436  30.051  17.112 1.00 . B B . 256 GLN HB2  1 1 
       12 16822 2 1  5 GLN HB3  H   8.390  28.912  18.451 1.00 . B B . 256 GLN HB3  1 1 
       12 16823 2 1  5 GLN HE21 H  11.549  29.225  19.510 1.00 . B B . 256 GLN HE21 1 1 
       12 16824 2 1  5 GLN HE22 H  11.222  29.015  21.193 1.00 . B B . 256 GLN HE22 1 1 
       12 16825 2 1  5 GLN HG2  H  10.500  31.019  18.370 1.00 . B B . 256 GLN HG2  1 1 
       12 16826 2 1  5 GLN HG3  H   8.864  31.427  18.887 1.00 . B B . 256 GLN HG3  1 1 
       12 16827 2 1  5 GLN N    N  10.976  29.563  16.381 1.00 . B B . 256 GLN N    1 1 
       12 16828 2 1  5 GLN NE2  N  11.000  29.371  20.309 1.00 . B B . 256 GLN NE2  1 1 
       12 16829 2 1  5 GLN O    O   9.100  27.867  15.182 1.00 . B B . 256 GLN O    1 1 
       12 16830 2 1  5 GLN OE1  O   9.145  30.333  21.133 1.00 . B B . 256 GLN OE1  1 1 
       12 16831 2 1  6 PHE C    C   7.250  25.117  16.656 1.00 . B B . 257 PHE C    1 1 
       12 16832 2 1  6 PHE CA   C   8.694  25.325  16.209 1.00 . B B . 257 PHE CA   1 1 
       12 16833 2 1  6 PHE CB   C   9.502  24.047  16.446 1.00 . B B . 257 PHE CB   1 1 
       12 16834 2 1  6 PHE CD1  C   8.576  22.671  18.329 1.00 . B B . 257 PHE CD1  1 1 
       12 16835 2 1  6 PHE CD2  C  10.433  24.098  18.775 1.00 . B B . 257 PHE CD2  1 1 
       12 16836 2 1  6 PHE CE1  C   8.575  22.254  19.647 1.00 . B B . 257 PHE CE1  1 1 
       12 16837 2 1  6 PHE CE2  C  10.438  23.684  20.094 1.00 . B B . 257 PHE CE2  1 1 
       12 16838 2 1  6 PHE CG   C   9.504  23.596  17.879 1.00 . B B . 257 PHE CG   1 1 
       12 16839 2 1  6 PHE CZ   C   9.507  22.762  20.530 1.00 . B B . 257 PHE CZ   1 1 
       12 16840 2 1  6 PHE H    H   9.604  26.322  17.840 1.00 . B B . 257 PHE H    1 1 
       12 16841 2 1  6 PHE HA   H   8.702  25.555  15.155 1.00 . B B . 257 PHE HA   1 1 
       12 16842 2 1  6 PHE HB2  H   9.085  23.250  15.848 1.00 . B B . 257 PHE HB2  1 1 
       12 16843 2 1  6 PHE HB3  H  10.526  24.217  16.148 1.00 . B B . 257 PHE HB3  1 1 
       12 16844 2 1  6 PHE HD1  H   7.846  22.273  17.638 1.00 . B B . 257 PHE HD1  1 1 
       12 16845 2 1  6 PHE HD2  H  11.161  24.820  18.436 1.00 . B B . 257 PHE HD2  1 1 
       12 16846 2 1  6 PHE HE1  H   7.846  21.533  19.984 1.00 . B B . 257 PHE HE1  1 1 
       12 16847 2 1  6 PHE HE2  H  11.167  24.084  20.783 1.00 . B B . 257 PHE HE2  1 1 
       12 16848 2 1  6 PHE HZ   H   9.509  22.437  21.560 1.00 . B B . 257 PHE HZ   1 1 
       12 16849 2 1  6 PHE N    N   9.301  26.446  16.916 1.00 . B B . 257 PHE N    1 1 
       12 16850 2 1  6 PHE O    O   6.383  24.767  15.855 1.00 . B B . 257 PHE O    1 1 
       12 16851 2 1  7 THR C    C   4.634  25.968  17.705 1.00 . B B . 258 THR C    1 1 
       12 16852 2 1  7 THR CA   C   5.662  25.171  18.500 1.00 . B B . 258 THR CA   1 1 
       12 16853 2 1  7 THR CB   C   5.608  25.612  19.975 1.00 . B B . 258 THR CB   1 1 
       12 16854 2 1  7 THR CG2  C   6.184  24.536  20.883 1.00 . B B . 258 THR CG2  1 1 
       12 16855 2 1  7 THR H    H   7.731  25.612  18.532 1.00 . B B . 258 THR H    1 1 
       12 16856 2 1  7 THR HA   H   5.406  24.122  18.450 1.00 . B B . 258 THR HA   1 1 
       12 16857 2 1  7 THR HB   H   4.576  25.779  20.248 1.00 . B B . 258 THR HB   1 1 
       12 16858 2 1  7 THR HG1  H   6.002  27.301  20.914 1.00 . B B . 258 THR HG1  1 1 
       12 16859 2 1  7 THR HG21 H   5.795  23.572  20.591 1.00 . B B . 258 THR HG21 1 1 
       12 16860 2 1  7 THR HG22 H   5.907  24.743  21.906 1.00 . B B . 258 THR HG22 1 1 
       12 16861 2 1  7 THR HG23 H   7.260  24.531  20.796 1.00 . B B . 258 THR HG23 1 1 
       12 16862 2 1  7 THR N    N   6.999  25.335  17.944 1.00 . B B . 258 THR N    1 1 
       12 16863 2 1  7 THR O    O   4.756  27.185  17.559 1.00 . B B . 258 THR O    1 1 
       12 16864 2 1  7 THR OG1  O   6.339  26.831  20.148 1.00 . B B . 258 THR OG1  1 1 
       12 16865 2 1  8 CYS C    C   1.203  25.346  16.765 1.00 . B B . 259 CYS C    1 1 
       12 16866 2 1  8 CYS CA   C   2.572  25.920  16.413 1.00 . B B . 259 CYS CA   1 1 
       12 16867 2 1  8 CYS CB   C   2.841  25.749  14.918 1.00 . B B . 259 CYS CB   1 1 
       12 16868 2 1  8 CYS H    H   3.579  24.308  17.345 1.00 . B B . 259 CYS H    1 1 
       12 16869 2 1  8 CYS HA   H   2.579  26.972  16.654 1.00 . B B . 259 CYS HA   1 1 
       12 16870 2 1  8 CYS HB2  H   1.968  26.062  14.364 1.00 . B B . 259 CYS HB2  1 1 
       12 16871 2 1  8 CYS HB3  H   3.679  26.370  14.637 1.00 . B B . 259 CYS HB3  1 1 
       12 16872 2 1  8 CYS HG   H   2.078  23.413  14.238 1.00 . B B . 259 CYS HG   1 1 
       12 16873 2 1  8 CYS N    N   3.622  25.275  17.194 1.00 . B B . 259 CYS N    1 1 
       12 16874 2 1  8 CYS O    O   1.074  24.157  17.056 1.00 . B B . 259 CYS O    1 1 
       12 16875 2 1  8 CYS SG   S   3.223  24.051  14.426 1.00 . B B . 259 CYS SG   1 1 
       12 16876 2 1  9 GLU C    C  -1.961  25.470  15.783 1.00 . B B . 260 GLU C    1 1 
       12 16877 2 1  9 GLU CA   C  -1.175  25.776  17.054 1.00 . B B . 260 GLU CA   1 1 
       12 16878 2 1  9 GLU CB   C  -1.893  26.857  17.864 1.00 . B B . 260 GLU CB   1 1 
       12 16879 2 1  9 GLU CD   C  -1.931  28.209  19.998 1.00 . B B . 260 GLU CD   1 1 
       12 16880 2 1  9 GLU CG   C  -1.401  26.973  19.297 1.00 . B B . 260 GLU CG   1 1 
       12 16881 2 1  9 GLU H    H   0.350  27.135  16.496 1.00 . B B . 260 GLU H    1 1 
       12 16882 2 1  9 GLU HA   H  -1.112  24.877  17.649 1.00 . B B . 260 GLU HA   1 1 
       12 16883 2 1  9 GLU HB2  H  -1.748  27.811  17.377 1.00 . B B . 260 GLU HB2  1 1 
       12 16884 2 1  9 GLU HB3  H  -2.949  26.631  17.886 1.00 . B B . 260 GLU HB3  1 1 
       12 16885 2 1  9 GLU HG2  H  -1.723  26.101  19.846 1.00 . B B . 260 GLU HG2  1 1 
       12 16886 2 1  9 GLU HG3  H  -0.322  27.015  19.291 1.00 . B B . 260 GLU HG3  1 1 
       12 16887 2 1  9 GLU N    N   0.184  26.199  16.736 1.00 . B B . 260 GLU N    1 1 
       12 16888 2 1  9 GLU O    O  -2.684  24.477  15.712 1.00 . B B . 260 GLU O    1 1 
       12 16889 2 1  9 GLU OE1  O  -1.741  28.319  21.228 1.00 . B B . 260 GLU OE1  1 1 
       12 16890 2 1  9 GLU OE2  O  -2.534  29.064  19.318 1.00 . B B . 260 GLU OE2  1 1 
       12 16891 2 1 10 GLU C    C  -1.839  25.080  12.667 1.00 . B B . 261 GLU C    1 1 
       12 16892 2 1 10 GLU CA   C  -2.513  26.156  13.514 1.00 . B B . 261 GLU CA   1 1 
       12 16893 2 1 10 GLU CB   C  -2.556  27.476  12.741 1.00 . B B . 261 GLU CB   1 1 
       12 16894 2 1 10 GLU CD   C  -3.429  26.824  10.462 1.00 . B B . 261 GLU CD   1 1 
       12 16895 2 1 10 GLU CG   C  -3.708  27.567  11.755 1.00 . B B . 261 GLU CG   1 1 
       12 16896 2 1 10 GLU H    H  -1.225  27.106  14.899 1.00 . B B . 261 GLU H    1 1 
       12 16897 2 1 10 GLU HA   H  -3.523  25.845  13.732 1.00 . B B . 261 GLU HA   1 1 
       12 16898 2 1 10 GLU HB2  H  -2.647  28.289  13.446 1.00 . B B . 261 GLU HB2  1 1 
       12 16899 2 1 10 GLU HB3  H  -1.631  27.589  12.194 1.00 . B B . 261 GLU HB3  1 1 
       12 16900 2 1 10 GLU HG2  H  -4.590  27.145  12.211 1.00 . B B . 261 GLU HG2  1 1 
       12 16901 2 1 10 GLU HG3  H  -3.886  28.607  11.524 1.00 . B B . 261 GLU HG3  1 1 
       12 16902 2 1 10 GLU N    N  -1.815  26.333  14.782 1.00 . B B . 261 GLU N    1 1 
       12 16903 2 1 10 GLU O    O  -2.504  24.332  11.950 1.00 . B B . 261 GLU O    1 1 
       12 16904 2 1 10 GLU OE1  O  -4.385  26.599   9.690 1.00 . B B . 261 GLU OE1  1 1 
       12 16905 2 1 10 GLU OE2  O  -2.256  26.468  10.223 1.00 . B B . 261 GLU OE2  1 1 
       12 16906 2 1 11 ASP C    C   0.053  24.221  10.499 1.00 . B B . 262 ASP C    1 1 
       12 16907 2 1 11 ASP CA   C   0.250  24.026  11.999 1.00 . B B . 262 ASP CA   1 1 
       12 16908 2 1 11 ASP CB   C  -0.162  22.609  12.400 1.00 . B B . 262 ASP CB   1 1 
       12 16909 2 1 11 ASP CG   C   0.794  21.557  11.874 1.00 . B B . 262 ASP CG   1 1 
       12 16910 2 1 11 ASP H    H  -0.041  25.634  13.345 1.00 . B B . 262 ASP H    1 1 
       12 16911 2 1 11 ASP HA   H   1.295  24.167  12.233 1.00 . B B . 262 ASP HA   1 1 
       12 16912 2 1 11 ASP HB2  H  -0.186  22.540  13.478 1.00 . B B . 262 ASP HB2  1 1 
       12 16913 2 1 11 ASP HB3  H  -1.147  22.403  12.009 1.00 . B B . 262 ASP HB3  1 1 
       12 16914 2 1 11 ASP N    N  -0.515  25.010  12.756 1.00 . B B . 262 ASP N    1 1 
       12 16915 2 1 11 ASP O    O  -0.558  23.388   9.829 1.00 . B B . 262 ASP O    1 1 
       12 16916 2 1 11 ASP OD1  O   1.811  21.935  11.255 1.00 . B B . 262 ASP OD1  1 1 
       12 16917 2 1 11 ASP OD2  O   0.526  20.355  12.082 1.00 . B B . 262 ASP OD2  1 1 
       12 16918 2 1 12 PHE C    C   0.956  24.470   7.706 1.00 . B B . 263 PHE C    1 1 
       12 16919 2 1 12 PHE CA   C   0.452  25.632   8.557 1.00 . B B . 263 PHE CA   1 1 
       12 16920 2 1 12 PHE CB   C   1.234  26.903   8.218 1.00 . B B . 263 PHE CB   1 1 
       12 16921 2 1 12 PHE CD1  C  -0.472  28.548   9.042 1.00 . B B . 263 PHE CD1  1 1 
       12 16922 2 1 12 PHE CD2  C   1.769  28.750   9.831 1.00 . B B . 263 PHE CD2  1 1 
       12 16923 2 1 12 PHE CE1  C  -0.842  29.640   9.804 1.00 . B B . 263 PHE CE1  1 1 
       12 16924 2 1 12 PHE CE2  C   1.405  29.842  10.595 1.00 . B B . 263 PHE CE2  1 1 
       12 16925 2 1 12 PHE CG   C   0.836  28.091   9.047 1.00 . B B . 263 PHE CG   1 1 
       12 16926 2 1 12 PHE CZ   C   0.098  30.289  10.581 1.00 . B B . 263 PHE CZ   1 1 
       12 16927 2 1 12 PHE H    H   1.049  25.953  10.563 1.00 . B B . 263 PHE H    1 1 
       12 16928 2 1 12 PHE HA   H  -0.592  25.794   8.341 1.00 . B B . 263 PHE HA   1 1 
       12 16929 2 1 12 PHE HB2  H   2.286  26.724   8.381 1.00 . B B . 263 PHE HB2  1 1 
       12 16930 2 1 12 PHE HB3  H   1.072  27.152   7.180 1.00 . B B . 263 PHE HB3  1 1 
       12 16931 2 1 12 PHE HD1  H  -1.209  28.041   8.435 1.00 . B B . 263 PHE HD1  1 1 
       12 16932 2 1 12 PHE HD2  H   2.792  28.403   9.842 1.00 . B B . 263 PHE HD2  1 1 
       12 16933 2 1 12 PHE HE1  H  -1.865  29.987   9.791 1.00 . B B . 263 PHE HE1  1 1 
       12 16934 2 1 12 PHE HE2  H   2.142  30.348  11.201 1.00 . B B . 263 PHE HE2  1 1 
       12 16935 2 1 12 PHE HZ   H  -0.189  31.142  11.177 1.00 . B B . 263 PHE HZ   1 1 
       12 16936 2 1 12 PHE N    N   0.573  25.327   9.977 1.00 . B B . 263 PHE N    1 1 
       12 16937 2 1 12 PHE O    O   0.339  24.107   6.704 1.00 . B B . 263 PHE O    1 1 
       12 16938 2 1 13 TYR C    C   1.679  21.619   7.266 1.00 . B B . 264 TYR C    1 1 
       12 16939 2 1 13 TYR CA   C   2.670  22.773   7.386 1.00 . B B . 264 TYR CA   1 1 
       12 16940 2 1 13 TYR CB   C   3.942  22.295   8.088 1.00 . B B . 264 TYR CB   1 1 
       12 16941 2 1 13 TYR CD1  C   5.350  23.821   9.525 1.00 . B B . 264 TYR CD1  1 1 
       12 16942 2 1 13 TYR CD2  C   5.594  23.965   7.159 1.00 . B B . 264 TYR CD2  1 1 
       12 16943 2 1 13 TYR CE1  C   6.299  24.812   9.688 1.00 . B B . 264 TYR CE1  1 1 
       12 16944 2 1 13 TYR CE2  C   6.544  24.956   7.312 1.00 . B B . 264 TYR CE2  1 1 
       12 16945 2 1 13 TYR CG   C   4.982  23.380   8.260 1.00 . B B . 264 TYR CG   1 1 
       12 16946 2 1 13 TYR CZ   C   6.893  25.376   8.578 1.00 . B B . 264 TYR CZ   1 1 
       12 16947 2 1 13 TYR H    H   2.526  24.225   8.918 1.00 . B B . 264 TYR H    1 1 
       12 16948 2 1 13 TYR HA   H   2.925  23.118   6.395 1.00 . B B . 264 TYR HA   1 1 
       12 16949 2 1 13 TYR HB2  H   3.687  21.923   9.068 1.00 . B B . 264 TYR HB2  1 1 
       12 16950 2 1 13 TYR HB3  H   4.387  21.499   7.510 1.00 . B B . 264 TYR HB3  1 1 
       12 16951 2 1 13 TYR HD1  H   4.883  23.377  10.393 1.00 . B B . 264 TYR HD1  1 1 
       12 16952 2 1 13 TYR HD2  H   5.317  23.634   6.168 1.00 . B B . 264 TYR HD2  1 1 
       12 16953 2 1 13 TYR HE1  H   6.573  25.141  10.680 1.00 . B B . 264 TYR HE1  1 1 
       12 16954 2 1 13 TYR HE2  H   7.009  25.398   6.443 1.00 . B B . 264 TYR HE2  1 1 
       12 16955 2 1 13 TYR HH   H   7.468  27.206   8.464 1.00 . B B . 264 TYR HH   1 1 
       12 16956 2 1 13 TYR N    N   2.081  23.891   8.112 1.00 . B B . 264 TYR N    1 1 
       12 16957 2 1 13 TYR O    O   0.884  21.371   8.172 1.00 . B B . 264 TYR O    1 1 
       12 16958 2 1 13 TYR OH   O   7.839  26.363   8.735 1.00 . B B . 264 TYR OH   1 1 
       12 16959 2 1 14 PHE C    C   1.617  18.474   5.884 1.00 . B B . 265 PHE C    1 1 
       12 16960 2 1 14 PHE CA   C   0.841  19.788   5.898 1.00 . B B . 265 PHE CA   1 1 
       12 16961 2 1 14 PHE CB   C   0.100  19.970   4.572 1.00 . B B . 265 PHE CB   1 1 
       12 16962 2 1 14 PHE CD1  C  -2.407  20.050   4.611 1.00 . B B . 265 PHE CD1  1 1 
       12 16963 2 1 14 PHE CD2  C  -1.204  22.084   4.929 1.00 . B B . 265 PHE CD2  1 1 
       12 16964 2 1 14 PHE CE1  C  -3.602  20.734   4.735 1.00 . B B . 265 PHE CE1  1 1 
       12 16965 2 1 14 PHE CE2  C  -2.395  22.772   5.054 1.00 . B B . 265 PHE CE2  1 1 
       12 16966 2 1 14 PHE CG   C  -1.196  20.716   4.707 1.00 . B B . 265 PHE CG   1 1 
       12 16967 2 1 14 PHE CZ   C  -3.596  22.097   4.956 1.00 . B B . 265 PHE CZ   1 1 
       12 16968 2 1 14 PHE H    H   2.389  21.162   5.453 1.00 . B B . 265 PHE H    1 1 
       12 16969 2 1 14 PHE HA   H   0.121  19.758   6.702 1.00 . B B . 265 PHE HA   1 1 
       12 16970 2 1 14 PHE HB2  H   0.730  20.521   3.889 1.00 . B B . 265 PHE HB2  1 1 
       12 16971 2 1 14 PHE HB3  H  -0.116  18.999   4.153 1.00 . B B . 265 PHE HB3  1 1 
       12 16972 2 1 14 PHE HD1  H  -2.413  18.983   4.438 1.00 . B B . 265 PHE HD1  1 1 
       12 16973 2 1 14 PHE HD2  H  -0.266  22.614   5.005 1.00 . B B . 265 PHE HD2  1 1 
       12 16974 2 1 14 PHE HE1  H  -4.539  20.202   4.658 1.00 . B B . 265 PHE HE1  1 1 
       12 16975 2 1 14 PHE HE2  H  -2.388  23.838   5.227 1.00 . B B . 265 PHE HE2  1 1 
       12 16976 2 1 14 PHE HZ   H  -4.528  22.633   5.054 1.00 . B B . 265 PHE HZ   1 1 
       12 16977 2 1 14 PHE N    N   1.733  20.916   6.139 1.00 . B B . 265 PHE N    1 1 
       12 16978 2 1 14 PHE O    O   2.835  18.445   5.706 1.00 . B B . 265 PHE O    1 1 
       12 16979 2 1 15 PRO C    C   1.978  15.588   4.711 1.00 . B B . 266 PRO C    1 1 
       12 16980 2 1 15 PRO CA   C   1.495  16.021   6.091 1.00 . B B . 266 PRO CA   1 1 
       12 16981 2 1 15 PRO CB   C   0.348  15.124   6.563 1.00 . B B . 266 PRO CB   1 1 
       12 16982 2 1 15 PRO CD   C  -0.560  17.319   6.296 1.00 . B B . 266 PRO CD   1 1 
       12 16983 2 1 15 PRO CG   C  -0.890  15.857   6.176 1.00 . B B . 266 PRO CG   1 1 
       12 16984 2 1 15 PRO HA   H   2.314  15.961   6.793 1.00 . B B . 266 PRO HA   1 1 
       12 16985 2 1 15 PRO HB2  H   0.411  14.165   6.068 1.00 . B B . 266 PRO HB2  1 1 
       12 16986 2 1 15 PRO HB3  H   0.409  14.988   7.632 1.00 . B B . 266 PRO HB3  1 1 
       12 16987 2 1 15 PRO HD2  H  -1.079  17.887   5.538 1.00 . B B . 266 PRO HD2  1 1 
       12 16988 2 1 15 PRO HD3  H  -0.811  17.684   7.281 1.00 . B B . 266 PRO HD3  1 1 
       12 16989 2 1 15 PRO HG2  H  -1.158  15.615   5.159 1.00 . B B . 266 PRO HG2  1 1 
       12 16990 2 1 15 PRO HG3  H  -1.694  15.599   6.850 1.00 . B B . 266 PRO HG3  1 1 
       12 16991 2 1 15 PRO N    N   0.896  17.359   6.077 1.00 . B B . 266 PRO N    1 1 
       12 16992 2 1 15 PRO O    O   1.226  14.991   3.940 1.00 . B B . 266 PRO O    1 1 
       12 16993 2 1 16 TRP C    C   4.356  14.106   3.144 1.00 . B B . 267 TRP C    1 1 
       12 16994 2 1 16 TRP CA   C   3.817  15.531   3.119 1.00 . B B . 267 TRP CA   1 1 
       12 16995 2 1 16 TRP CB   C   4.936  16.507   2.752 1.00 . B B . 267 TRP CB   1 1 
       12 16996 2 1 16 TRP CD1  C   4.324  16.446   0.264 1.00 . B B . 267 TRP CD1  1 1 
       12 16997 2 1 16 TRP CD2  C   6.511  16.712   0.668 1.00 . B B . 267 TRP CD2  1 1 
       12 16998 2 1 16 TRP CE2  C   6.310  16.695  -0.726 1.00 . B B . 267 TRP CE2  1 1 
       12 16999 2 1 16 TRP CE3  C   7.809  16.869   1.159 1.00 . B B . 267 TRP CE3  1 1 
       12 17000 2 1 16 TRP CG   C   5.228  16.552   1.283 1.00 . B B . 267 TRP CG   1 1 
       12 17001 2 1 16 TRP CH2  C   8.621  16.981  -1.122 1.00 . B B . 267 TRP CH2  1 1 
       12 17002 2 1 16 TRP CZ2  C   7.359  16.828  -1.631 1.00 . B B . 267 TRP CZ2  1 1 
       12 17003 2 1 16 TRP CZ3  C   8.850  17.002   0.260 1.00 . B B . 267 TRP CZ3  1 1 
       12 17004 2 1 16 TRP H    H   3.784  16.368   5.064 1.00 . B B . 267 TRP H    1 1 
       12 17005 2 1 16 TRP HA   H   3.037  15.596   2.374 1.00 . B B . 267 TRP HA   1 1 
       12 17006 2 1 16 TRP HB2  H   4.656  17.501   3.067 1.00 . B B . 267 TRP HB2  1 1 
       12 17007 2 1 16 TRP HB3  H   5.841  16.213   3.264 1.00 . B B . 267 TRP HB3  1 1 
       12 17008 2 1 16 TRP HD1  H   3.262  16.314   0.405 1.00 . B B . 267 TRP HD1  1 1 
       12 17009 2 1 16 TRP HE1  H   4.535  16.483  -1.825 1.00 . B B . 267 TRP HE1  1 1 
       12 17010 2 1 16 TRP HE3  H   8.006  16.888   2.221 1.00 . B B . 267 TRP HE3  1 1 
       12 17011 2 1 16 TRP HH2  H   9.463  17.088  -1.788 1.00 . B B . 267 TRP HH2  1 1 
       12 17012 2 1 16 TRP HZ2  H   7.199  16.815  -2.699 1.00 . B B . 267 TRP HZ2  1 1 
       12 17013 2 1 16 TRP HZ3  H   9.861  17.124   0.621 1.00 . B B . 267 TRP HZ3  1 1 
       12 17014 2 1 16 TRP N    N   3.234  15.891   4.407 1.00 . B B . 267 TRP N    1 1 
       12 17015 2 1 16 TRP NE1  N   4.968  16.531  -0.947 1.00 . B B . 267 TRP NE1  1 1 
       12 17016 2 1 16 TRP O    O   4.277  13.383   2.150 1.00 . B B . 267 TRP O    1 1 
       12 17017 2 1 17 LEU C    C   4.409  11.303   4.125 1.00 . B B . 268 LEU C    1 1 
       12 17018 2 1 17 LEU CA   C   5.458  12.365   4.441 1.00 . B B . 268 LEU CA   1 1 
       12 17019 2 1 17 LEU CB   C   5.984  12.170   5.864 1.00 . B B . 268 LEU CB   1 1 
       12 17020 2 1 17 LEU CD1  C   7.439  12.982   7.737 1.00 . B B . 268 LEU CD1  1 1 
       12 17021 2 1 17 LEU CD2  C   8.461  12.369   5.538 1.00 . B B . 268 LEU CD2  1 1 
       12 17022 2 1 17 LEU CG   C   7.241  12.960   6.229 1.00 . B B . 268 LEU CG   1 1 
       12 17023 2 1 17 LEU H    H   4.939  14.326   5.044 1.00 . B B . 268 LEU H    1 1 
       12 17024 2 1 17 LEU HA   H   6.277  12.262   3.746 1.00 . B B . 268 LEU HA   1 1 
       12 17025 2 1 17 LEU HB2  H   5.201  12.459   6.548 1.00 . B B . 268 LEU HB2  1 1 
       12 17026 2 1 17 LEU HB3  H   6.202  11.119   5.994 1.00 . B B . 268 LEU HB3  1 1 
       12 17027 2 1 17 LEU HD11 H   8.434  13.332   7.964 1.00 . B B . 268 LEU HD11 1 1 
       12 17028 2 1 17 LEU HD12 H   7.309  11.985   8.131 1.00 . B B . 268 LEU HD12 1 1 
       12 17029 2 1 17 LEU HD13 H   6.712  13.643   8.185 1.00 . B B . 268 LEU HD13 1 1 
       12 17030 2 1 17 LEU HD21 H   8.220  11.387   5.158 1.00 . B B . 268 LEU HD21 1 1 
       12 17031 2 1 17 LEU HD22 H   9.274  12.291   6.246 1.00 . B B . 268 LEU HD22 1 1 
       12 17032 2 1 17 LEU HD23 H   8.756  13.009   4.719 1.00 . B B . 268 LEU HD23 1 1 
       12 17033 2 1 17 LEU HG   H   7.127  13.981   5.893 1.00 . B B . 268 LEU HG   1 1 
       12 17034 2 1 17 LEU N    N   4.905  13.706   4.286 1.00 . B B . 268 LEU N    1 1 
       12 17035 2 1 17 LEU O    O   4.724  10.249   3.571 1.00 . B B . 268 LEU O    1 1 
       12 17036 2 1 18 LEU C    C   1.981  10.298   2.750 1.00 . B B . 269 LEU C    1 1 
       12 17037 2 1 18 LEU CA   C   2.063  10.660   4.230 1.00 . B B . 269 LEU CA   1 1 
       12 17038 2 1 18 LEU CB   C   0.739  11.269   4.692 1.00 . B B . 269 LEU CB   1 1 
       12 17039 2 1 18 LEU CD1  C  -0.843  11.923   6.524 1.00 . B B . 269 LEU CD1  1 1 
       12 17040 2 1 18 LEU CD2  C   0.434   9.778   6.684 1.00 . B B . 269 LEU CD2  1 1 
       12 17041 2 1 18 LEU CG   C   0.465  11.219   6.195 1.00 . B B . 269 LEU CG   1 1 
       12 17042 2 1 18 LEU H    H   2.971  12.444   4.916 1.00 . B B . 269 LEU H    1 1 
       12 17043 2 1 18 LEU HA   H   2.255   9.762   4.798 1.00 . B B . 269 LEU HA   1 1 
       12 17044 2 1 18 LEU HB2  H   0.727  12.305   4.388 1.00 . B B . 269 LEU HB2  1 1 
       12 17045 2 1 18 LEU HB3  H  -0.060  10.741   4.191 1.00 . B B . 269 LEU HB3  1 1 
       12 17046 2 1 18 LEU HD11 H  -1.166  12.499   5.670 1.00 . B B . 269 LEU HD11 1 1 
       12 17047 2 1 18 LEU HD12 H  -0.695  12.581   7.367 1.00 . B B . 269 LEU HD12 1 1 
       12 17048 2 1 18 LEU HD13 H  -1.595  11.188   6.769 1.00 . B B . 269 LEU HD13 1 1 
       12 17049 2 1 18 LEU HD21 H   1.445   9.425   6.826 1.00 . B B . 269 LEU HD21 1 1 
       12 17050 2 1 18 LEU HD22 H  -0.063   9.160   5.950 1.00 . B B . 269 LEU HD22 1 1 
       12 17051 2 1 18 LEU HD23 H  -0.101   9.727   7.621 1.00 . B B . 269 LEU HD23 1 1 
       12 17052 2 1 18 LEU HG   H   1.260  11.733   6.717 1.00 . B B . 269 LEU HG   1 1 
       12 17053 2 1 18 LEU N    N   3.160  11.589   4.478 1.00 . B B . 269 LEU N    1 1 
       12 17054 2 1 18 LEU O    O   1.789   9.134   2.396 1.00 . B B . 269 LEU O    1 1 
       12 17055 2 1 19 ILE C    C   3.329  10.376  -0.047 1.00 . B B . 270 ILE C    1 1 
       12 17056 2 1 19 ILE CA   C   2.075  11.086   0.451 1.00 . B B . 270 ILE CA   1 1 
       12 17057 2 1 19 ILE CB   C   1.916  12.416  -0.310 1.00 . B B . 270 ILE CB   1 1 
       12 17058 2 1 19 ILE CD1  C   0.508  14.531  -0.453 1.00 . B B . 270 ILE CD1  1 1 
       12 17059 2 1 19 ILE CG1  C   0.731  13.208   0.246 1.00 . B B . 270 ILE CG1  1 1 
       12 17060 2 1 19 ILE CG2  C   1.735  12.156  -1.798 1.00 . B B . 270 ILE CG2  1 1 
       12 17061 2 1 19 ILE H    H   2.280  12.206   2.235 1.00 . B B . 270 ILE H    1 1 
       12 17062 2 1 19 ILE HA   H   1.215  10.468   0.238 1.00 . B B . 270 ILE HA   1 1 
       12 17063 2 1 19 ILE HB   H   2.819  12.991  -0.177 1.00 . B B . 270 ILE HB   1 1 
       12 17064 2 1 19 ILE HD11 H   1.462  14.980  -0.688 1.00 . B B . 270 ILE HD11 1 1 
       12 17065 2 1 19 ILE HD12 H  -0.049  14.369  -1.363 1.00 . B B . 270 ILE HD12 1 1 
       12 17066 2 1 19 ILE HD13 H  -0.049  15.192   0.197 1.00 . B B . 270 ILE HD13 1 1 
       12 17067 2 1 19 ILE HG12 H  -0.168  12.622   0.139 1.00 . B B . 270 ILE HG12 1 1 
       12 17068 2 1 19 ILE HG13 H   0.902  13.409   1.293 1.00 . B B . 270 ILE HG13 1 1 
       12 17069 2 1 19 ILE HG21 H   0.705  12.330  -2.071 1.00 . B B . 270 ILE HG21 1 1 
       12 17070 2 1 19 ILE HG22 H   2.373  12.822  -2.360 1.00 . B B . 270 ILE HG22 1 1 
       12 17071 2 1 19 ILE HG23 H   1.999  11.132  -2.020 1.00 . B B . 270 ILE HG23 1 1 
       12 17072 2 1 19 ILE N    N   2.130  11.301   1.892 1.00 . B B . 270 ILE N    1 1 
       12 17073 2 1 19 ILE O    O   3.262   9.525  -0.935 1.00 . B B . 270 ILE O    1 1 
       12 17074 2 1 20 ILE C    C   5.679   8.603   0.259 1.00 . B B . 271 ILE C    1 1 
       12 17075 2 1 20 ILE CA   C   5.741  10.122   0.149 1.00 . B B . 271 ILE CA   1 1 
       12 17076 2 1 20 ILE CB   C   6.899  10.642   1.021 1.00 . B B . 271 ILE CB   1 1 
       12 17077 2 1 20 ILE CD1  C   7.496  12.539  -0.568 1.00 . B B . 271 ILE CD1  1 1 
       12 17078 2 1 20 ILE CG1  C   7.072  12.151   0.832 1.00 . B B . 271 ILE CG1  1 1 
       12 17079 2 1 20 ILE CG2  C   8.188   9.909   0.681 1.00 . B B . 271 ILE CG2  1 1 
       12 17080 2 1 20 ILE H    H   4.461  11.413   1.233 1.00 . B B . 271 ILE H    1 1 
       12 17081 2 1 20 ILE HA   H   5.942  10.390  -0.878 1.00 . B B . 271 ILE HA   1 1 
       12 17082 2 1 20 ILE HB   H   6.661  10.441   2.054 1.00 . B B . 271 ILE HB   1 1 
       12 17083 2 1 20 ILE HD11 H   7.583  13.614  -0.632 1.00 . B B . 271 ILE HD11 1 1 
       12 17084 2 1 20 ILE HD12 H   8.448  12.085  -0.795 1.00 . B B . 271 ILE HD12 1 1 
       12 17085 2 1 20 ILE HD13 H   6.755  12.196  -1.276 1.00 . B B . 271 ILE HD13 1 1 
       12 17086 2 1 20 ILE HG12 H   6.136  12.643   1.043 1.00 . B B . 271 ILE HG12 1 1 
       12 17087 2 1 20 ILE HG13 H   7.825  12.508   1.519 1.00 . B B . 271 ILE HG13 1 1 
       12 17088 2 1 20 ILE HG21 H   9.034  10.522   0.956 1.00 . B B . 271 ILE HG21 1 1 
       12 17089 2 1 20 ILE HG22 H   8.228   8.979   1.227 1.00 . B B . 271 ILE HG22 1 1 
       12 17090 2 1 20 ILE HG23 H   8.219   9.707  -0.379 1.00 . B B . 271 ILE HG23 1 1 
       12 17091 2 1 20 ILE N    N   4.472  10.729   0.532 1.00 . B B . 271 ILE N    1 1 
       12 17092 2 1 20 ILE O    O   5.979   7.888  -0.698 1.00 . B B . 271 ILE O    1 1 
       12 17093 2 1 21 ILE C    C   4.093   6.059   0.798 1.00 . B B . 272 ILE C    1 1 
       12 17094 2 1 21 ILE CA   C   5.184   6.680   1.665 1.00 . B B . 272 ILE CA   1 1 
       12 17095 2 1 21 ILE CB   C   4.886   6.371   3.144 1.00 . B B . 272 ILE CB   1 1 
       12 17096 2 1 21 ILE CD1  C   7.356   6.528   3.737 1.00 . B B . 272 ILE CD1  1 1 
       12 17097 2 1 21 ILE CG1  C   5.952   7.000   4.044 1.00 . B B . 272 ILE CG1  1 1 
       12 17098 2 1 21 ILE CG2  C   4.817   4.868   3.368 1.00 . B B . 272 ILE CG2  1 1 
       12 17099 2 1 21 ILE H    H   5.062   8.735   2.156 1.00 . B B . 272 ILE H    1 1 
       12 17100 2 1 21 ILE HA   H   6.132   6.231   1.408 1.00 . B B . 272 ILE HA   1 1 
       12 17101 2 1 21 ILE HB   H   3.923   6.792   3.390 1.00 . B B . 272 ILE HB   1 1 
       12 17102 2 1 21 ILE HD11 H   7.420   5.461   3.891 1.00 . B B . 272 ILE HD11 1 1 
       12 17103 2 1 21 ILE HD12 H   7.598   6.760   2.711 1.00 . B B . 272 ILE HD12 1 1 
       12 17104 2 1 21 ILE HD13 H   8.055   7.028   4.393 1.00 . B B . 272 ILE HD13 1 1 
       12 17105 2 1 21 ILE HG12 H   5.929   8.071   3.924 1.00 . B B . 272 ILE HG12 1 1 
       12 17106 2 1 21 ILE HG13 H   5.736   6.752   5.073 1.00 . B B . 272 ILE HG13 1 1 
       12 17107 2 1 21 ILE HG21 H   5.561   4.378   2.756 1.00 . B B . 272 ILE HG21 1 1 
       12 17108 2 1 21 ILE HG22 H   5.006   4.649   4.408 1.00 . B B . 272 ILE HG22 1 1 
       12 17109 2 1 21 ILE HG23 H   3.835   4.508   3.097 1.00 . B B . 272 ILE HG23 1 1 
       12 17110 2 1 21 ILE N    N   5.288   8.115   1.431 1.00 . B B . 272 ILE N    1 1 
       12 17111 2 1 21 ILE O    O   4.312   5.042   0.140 1.00 . B B . 272 ILE O    1 1 
       12 17112 2 1 22 PHE C    C   2.178   6.045  -1.455 1.00 . B B . 273 PHE C    1 1 
       12 17113 2 1 22 PHE CA   C   1.793   6.189   0.014 1.00 . B B . 273 PHE CA   1 1 
       12 17114 2 1 22 PHE CB   C   0.598   7.135   0.149 1.00 . B B . 273 PHE CB   1 1 
       12 17115 2 1 22 PHE CD1  C  -1.147   5.924  -1.187 1.00 . B B . 273 PHE CD1  1 1 
       12 17116 2 1 22 PHE CD2  C  -1.563   6.315   1.128 1.00 . B B . 273 PHE CD2  1 1 
       12 17117 2 1 22 PHE CE1  C  -2.369   5.288  -1.303 1.00 . B B . 273 PHE CE1  1 1 
       12 17118 2 1 22 PHE CE2  C  -2.785   5.679   1.019 1.00 . B B . 273 PHE CE2  1 1 
       12 17119 2 1 22 PHE CG   C  -0.731   6.444   0.028 1.00 . B B . 273 PHE CG   1 1 
       12 17120 2 1 22 PHE CZ   C  -3.189   5.166  -0.198 1.00 . B B . 273 PHE CZ   1 1 
       12 17121 2 1 22 PHE H    H   2.805   7.487   1.346 1.00 . B B . 273 PHE H    1 1 
       12 17122 2 1 22 PHE HA   H   1.518   5.219   0.399 1.00 . B B . 273 PHE HA   1 1 
       12 17123 2 1 22 PHE HB2  H   0.634   7.614   1.116 1.00 . B B . 273 PHE HB2  1 1 
       12 17124 2 1 22 PHE HB3  H   0.654   7.887  -0.623 1.00 . B B . 273 PHE HB3  1 1 
       12 17125 2 1 22 PHE HD1  H  -0.506   6.020  -2.052 1.00 . B B . 273 PHE HD1  1 1 
       12 17126 2 1 22 PHE HD2  H  -1.249   6.717   2.080 1.00 . B B . 273 PHE HD2  1 1 
       12 17127 2 1 22 PHE HE1  H  -2.681   4.888  -2.256 1.00 . B B . 273 PHE HE1  1 1 
       12 17128 2 1 22 PHE HE2  H  -3.424   5.585   1.884 1.00 . B B . 273 PHE HE2  1 1 
       12 17129 2 1 22 PHE HZ   H  -4.143   4.668  -0.286 1.00 . B B . 273 PHE HZ   1 1 
       12 17130 2 1 22 PHE N    N   2.918   6.680   0.801 1.00 . B B . 273 PHE N    1 1 
       12 17131 2 1 22 PHE O    O   1.750   5.111  -2.132 1.00 . B B . 273 PHE O    1 1 
       12 17132 2 1 23 GLY C    C   4.346   5.774  -3.614 1.00 . B B . 274 GLY C    1 1 
       12 17133 2 1 23 GLY CA   C   3.420   6.938  -3.328 1.00 . B B . 274 GLY CA   1 1 
       12 17134 2 1 23 GLY H    H   3.300   7.700  -1.356 1.00 . B B . 274 GLY H    1 1 
       12 17135 2 1 23 GLY HA2  H   2.549   6.856  -3.961 1.00 . B B . 274 GLY HA2  1 1 
       12 17136 2 1 23 GLY HA3  H   3.935   7.859  -3.559 1.00 . B B . 274 GLY HA3  1 1 
       12 17137 2 1 23 GLY N    N   2.990   6.978  -1.942 1.00 . B B . 274 GLY N    1 1 
       12 17138 2 1 23 GLY O    O   4.163   5.053  -4.595 1.00 . B B . 274 GLY O    1 1 
       12 17139 2 1 24 ILE C    C   5.600   3.154  -2.989 1.00 . B B . 275 ILE C    1 1 
       12 17140 2 1 24 ILE CA   C   6.304   4.505  -2.924 1.00 . B B . 275 ILE CA   1 1 
       12 17141 2 1 24 ILE CB   C   7.332   4.481  -1.777 1.00 . B B . 275 ILE CB   1 1 
       12 17142 2 1 24 ILE CD1  C   9.065   5.868  -3.023 1.00 . B B . 275 ILE CD1  1 1 
       12 17143 2 1 24 ILE CG1  C   8.183   5.752  -1.799 1.00 . B B . 275 ILE CG1  1 1 
       12 17144 2 1 24 ILE CG2  C   8.213   3.245  -1.881 1.00 . B B . 275 ILE CG2  1 1 
       12 17145 2 1 24 ILE H    H   5.439   6.198  -1.995 1.00 . B B . 275 ILE H    1 1 
       12 17146 2 1 24 ILE HA   H   6.834   4.668  -3.852 1.00 . B B . 275 ILE HA   1 1 
       12 17147 2 1 24 ILE HB   H   6.794   4.432  -0.843 1.00 . B B . 275 ILE HB   1 1 
       12 17148 2 1 24 ILE HD11 H   8.790   5.107  -3.738 1.00 . B B . 275 ILE HD11 1 1 
       12 17149 2 1 24 ILE HD12 H   8.939   6.843  -3.467 1.00 . B B . 275 ILE HD12 1 1 
       12 17150 2 1 24 ILE HD13 H  10.098   5.733  -2.736 1.00 . B B . 275 ILE HD13 1 1 
       12 17151 2 1 24 ILE HG12 H   7.534   6.613  -1.776 1.00 . B B . 275 ILE HG12 1 1 
       12 17152 2 1 24 ILE HG13 H   8.821   5.764  -0.927 1.00 . B B . 275 ILE HG13 1 1 
       12 17153 2 1 24 ILE HG21 H   9.128   3.408  -1.332 1.00 . B B . 275 ILE HG21 1 1 
       12 17154 2 1 24 ILE HG22 H   7.692   2.396  -1.466 1.00 . B B . 275 ILE HG22 1 1 
       12 17155 2 1 24 ILE HG23 H   8.444   3.054  -2.918 1.00 . B B . 275 ILE HG23 1 1 
       12 17156 2 1 24 ILE N    N   5.345   5.590  -2.757 1.00 . B B . 275 ILE N    1 1 
       12 17157 2 1 24 ILE O    O   5.814   2.375  -3.918 1.00 . B B . 275 ILE O    1 1 
       12 17158 2 1 25 PHE C    C   3.218   1.410  -3.222 1.00 . B B . 276 PHE C    1 1 
       12 17159 2 1 25 PHE CA   C   4.020   1.627  -1.942 1.00 . B B . 276 PHE CA   1 1 
       12 17160 2 1 25 PHE CB   C   3.084   1.613  -0.732 1.00 . B B . 276 PHE CB   1 1 
       12 17161 2 1 25 PHE CD1  C   1.650  -0.373  -1.273 1.00 . B B . 276 PHE CD1  1 1 
       12 17162 2 1 25 PHE CD2  C   2.912  -0.405   0.750 1.00 . B B . 276 PHE CD2  1 1 
       12 17163 2 1 25 PHE CE1  C   1.146  -1.627  -0.982 1.00 . B B . 276 PHE CE1  1 1 
       12 17164 2 1 25 PHE CE2  C   2.411  -1.658   1.046 1.00 . B B . 276 PHE CE2  1 1 
       12 17165 2 1 25 PHE CG   C   2.538   0.251  -0.412 1.00 . B B . 276 PHE CG   1 1 
       12 17166 2 1 25 PHE CZ   C   1.526  -2.270   0.179 1.00 . B B . 276 PHE CZ   1 1 
       12 17167 2 1 25 PHE H    H   4.629   3.545  -1.286 1.00 . B B . 276 PHE H    1 1 
       12 17168 2 1 25 PHE HA   H   4.737   0.827  -1.841 1.00 . B B . 276 PHE HA   1 1 
       12 17169 2 1 25 PHE HB2  H   3.623   1.965   0.135 1.00 . B B . 276 PHE HB2  1 1 
       12 17170 2 1 25 PHE HB3  H   2.250   2.270  -0.924 1.00 . B B . 276 PHE HB3  1 1 
       12 17171 2 1 25 PHE HD1  H   1.352   0.129  -2.183 1.00 . B B . 276 PHE HD1  1 1 
       12 17172 2 1 25 PHE HD2  H   3.603   0.072   1.429 1.00 . B B . 276 PHE HD2  1 1 
       12 17173 2 1 25 PHE HE1  H   0.454  -2.102  -1.662 1.00 . B B . 276 PHE HE1  1 1 
       12 17174 2 1 25 PHE HE2  H   2.709  -2.159   1.955 1.00 . B B . 276 PHE HE2  1 1 
       12 17175 2 1 25 PHE HZ   H   1.133  -3.249   0.408 1.00 . B B . 276 PHE HZ   1 1 
       12 17176 2 1 25 PHE N    N   4.758   2.884  -1.998 1.00 . B B . 276 PHE N    1 1 
       12 17177 2 1 25 PHE O    O   3.290   0.349  -3.841 1.00 . B B . 276 PHE O    1 1 
       12 17178 2 1 26 GLY C    C   2.451   1.872  -6.017 1.00 . B B . 277 GLY C    1 1 
       12 17179 2 1 26 GLY CA   C   1.646   2.326  -4.815 1.00 . B B . 277 GLY CA   1 1 
       12 17180 2 1 26 GLY H    H   2.434   3.247  -3.079 1.00 . B B . 277 GLY H    1 1 
       12 17181 2 1 26 GLY HA2  H   0.847   1.620  -4.643 1.00 . B B . 277 GLY HA2  1 1 
       12 17182 2 1 26 GLY HA3  H   1.218   3.294  -5.029 1.00 . B B . 277 GLY HA3  1 1 
       12 17183 2 1 26 GLY N    N   2.452   2.425  -3.612 1.00 . B B . 277 GLY N    1 1 
       12 17184 2 1 26 GLY O    O   2.092   0.901  -6.684 1.00 . B B . 277 GLY O    1 1 
       12 17185 2 1 27 LEU C    C   4.860   0.788  -7.350 1.00 . B B . 278 LEU C    1 1 
       12 17186 2 1 27 LEU CA   C   4.402   2.241  -7.426 1.00 . B B . 278 LEU CA   1 1 
       12 17187 2 1 27 LEU CB   C   5.616   3.169  -7.462 1.00 . B B . 278 LEU CB   1 1 
       12 17188 2 1 27 LEU CD1  C   6.618   5.445  -7.779 1.00 . B B . 278 LEU CD1  1 1 
       12 17189 2 1 27 LEU CD2  C   4.612   4.769  -9.110 1.00 . B B . 278 LEU CD2  1 1 
       12 17190 2 1 27 LEU CG   C   5.329   4.638  -7.775 1.00 . B B . 278 LEU CG   1 1 
       12 17191 2 1 27 LEU H    H   3.779   3.338  -5.727 1.00 . B B . 278 LEU H    1 1 
       12 17192 2 1 27 LEU HA   H   3.827   2.378  -8.330 1.00 . B B . 278 LEU HA   1 1 
       12 17193 2 1 27 LEU HB2  H   6.096   3.125  -6.496 1.00 . B B . 278 LEU HB2  1 1 
       12 17194 2 1 27 LEU HB3  H   6.295   2.796  -8.216 1.00 . B B . 278 LEU HB3  1 1 
       12 17195 2 1 27 LEU HD11 H   7.011   5.501  -6.775 1.00 . B B . 278 LEU HD11 1 1 
       12 17196 2 1 27 LEU HD12 H   6.418   6.442  -8.144 1.00 . B B . 278 LEU HD12 1 1 
       12 17197 2 1 27 LEU HD13 H   7.341   4.965  -8.422 1.00 . B B . 278 LEU HD13 1 1 
       12 17198 2 1 27 LEU HD21 H   3.551   4.631  -8.964 1.00 . B B . 278 LEU HD21 1 1 
       12 17199 2 1 27 LEU HD22 H   4.982   4.017  -9.793 1.00 . B B . 278 LEU HD22 1 1 
       12 17200 2 1 27 LEU HD23 H   4.794   5.750  -9.522 1.00 . B B . 278 LEU HD23 1 1 
       12 17201 2 1 27 LEU HG   H   4.685   5.044  -7.007 1.00 . B B . 278 LEU HG   1 1 
       12 17202 2 1 27 LEU N    N   3.543   2.575  -6.295 1.00 . B B . 278 LEU N    1 1 
       12 17203 2 1 27 LEU O    O   4.969   0.105  -8.370 1.00 . B B . 278 LEU O    1 1 
       12 17204 2 1 28 THR C    C   4.472  -2.048  -6.280 1.00 . B B . 279 THR C    1 1 
       12 17205 2 1 28 THR CA   C   5.571  -1.053  -5.926 1.00 . B B . 279 THR CA   1 1 
       12 17206 2 1 28 THR CB   C   6.008  -1.285  -4.467 1.00 . B B . 279 THR CB   1 1 
       12 17207 2 1 28 THR CG2  C   6.843  -2.551  -4.347 1.00 . B B . 279 THR CG2  1 1 
       12 17208 2 1 28 THR H    H   5.020   0.912  -5.362 1.00 . B B . 279 THR H    1 1 
       12 17209 2 1 28 THR HA   H   6.423  -1.229  -6.567 1.00 . B B . 279 THR HA   1 1 
       12 17210 2 1 28 THR HB   H   5.124  -1.396  -3.856 1.00 . B B . 279 THR HB   1 1 
       12 17211 2 1 28 THR HG1  H   6.163   0.527  -3.704 1.00 . B B . 279 THR HG1  1 1 
       12 17212 2 1 28 THR HG21 H   6.908  -2.842  -3.309 1.00 . B B . 279 THR HG21 1 1 
       12 17213 2 1 28 THR HG22 H   7.834  -2.366  -4.733 1.00 . B B . 279 THR HG22 1 1 
       12 17214 2 1 28 THR HG23 H   6.377  -3.343  -4.914 1.00 . B B . 279 THR HG23 1 1 
       12 17215 2 1 28 THR N    N   5.126   0.319  -6.135 1.00 . B B . 279 THR N    1 1 
       12 17216 2 1 28 THR O    O   4.747  -3.144  -6.768 1.00 . B B . 279 THR O    1 1 
       12 17217 2 1 28 THR OG1  O   6.763  -0.163  -3.997 1.00 . B B . 279 THR OG1  1 1 
       12 17218 2 1 29 VAL C    C   1.887  -2.672  -7.830 1.00 . B B . 280 VAL C    1 1 
       12 17219 2 1 29 VAL CA   C   2.084  -2.517  -6.326 1.00 . B B . 280 VAL CA   1 1 
       12 17220 2 1 29 VAL CB   C   0.789  -1.961  -5.704 1.00 . B B . 280 VAL CB   1 1 
       12 17221 2 1 29 VAL CG1  C  -0.411  -2.786  -6.143 1.00 . B B . 280 VAL CG1  1 1 
       12 17222 2 1 29 VAL CG2  C   0.899  -1.928  -4.187 1.00 . B B . 280 VAL CG2  1 1 
       12 17223 2 1 29 VAL H    H   3.070  -0.773  -5.642 1.00 . B B . 280 VAL H    1 1 
       12 17224 2 1 29 VAL HA   H   2.277  -3.489  -5.896 1.00 . B B . 280 VAL HA   1 1 
       12 17225 2 1 29 VAL HB   H   0.650  -0.949  -6.056 1.00 . B B . 280 VAL HB   1 1 
       12 17226 2 1 29 VAL HG11 H  -0.874  -2.321  -7.001 1.00 . B B . 280 VAL HG11 1 1 
       12 17227 2 1 29 VAL HG12 H  -0.087  -3.783  -6.403 1.00 . B B . 280 VAL HG12 1 1 
       12 17228 2 1 29 VAL HG13 H  -1.126  -2.839  -5.334 1.00 . B B . 280 VAL HG13 1 1 
       12 17229 2 1 29 VAL HG21 H   1.516  -1.093  -3.890 1.00 . B B . 280 VAL HG21 1 1 
       12 17230 2 1 29 VAL HG22 H  -0.086  -1.818  -3.757 1.00 . B B . 280 VAL HG22 1 1 
       12 17231 2 1 29 VAL HG23 H   1.343  -2.848  -3.838 1.00 . B B . 280 VAL HG23 1 1 
       12 17232 2 1 29 VAL N    N   3.226  -1.659  -6.032 1.00 . B B . 280 VAL N    1 1 
       12 17233 2 1 29 VAL O    O   1.739  -3.784  -8.335 1.00 . B B . 280 VAL O    1 1 
       12 17234 2 1 30 MET C    C   2.872  -2.271 -10.672 1.00 . B B . 281 MET C    1 1 
       12 17235 2 1 30 MET CA   C   1.709  -1.559  -9.988 1.00 . B B . 281 MET CA   1 1 
       12 17236 2 1 30 MET CB   C   1.586  -0.130 -10.519 1.00 . B B . 281 MET CB   1 1 
       12 17237 2 1 30 MET CE   C  -1.029   0.524  -7.514 1.00 . B B . 281 MET CE   1 1 
       12 17238 2 1 30 MET CG   C   0.713   0.766  -9.656 1.00 . B B . 281 MET CG   1 1 
       12 17239 2 1 30 MET H    H   2.009  -0.691  -8.081 1.00 . B B . 281 MET H    1 1 
       12 17240 2 1 30 MET HA   H   0.797  -2.094 -10.205 1.00 . B B . 281 MET HA   1 1 
       12 17241 2 1 30 MET HB2  H   2.571   0.307 -10.573 1.00 . B B . 281 MET HB2  1 1 
       12 17242 2 1 30 MET HB3  H   1.161  -0.162 -11.511 1.00 . B B . 281 MET HB3  1 1 
       12 17243 2 1 30 MET HE1  H  -1.052  -0.341  -6.867 1.00 . B B . 281 MET HE1  1 1 
       12 17244 2 1 30 MET HE2  H  -0.193   1.152  -7.246 1.00 . B B . 281 MET HE2  1 1 
       12 17245 2 1 30 MET HE3  H  -1.948   1.081  -7.403 1.00 . B B . 281 MET HE3  1 1 
       12 17246 2 1 30 MET HG2  H   1.248   1.002  -8.748 1.00 . B B . 281 MET HG2  1 1 
       12 17247 2 1 30 MET HG3  H   0.510   1.678 -10.199 1.00 . B B . 281 MET HG3  1 1 
       12 17248 2 1 30 MET N    N   1.886  -1.548  -8.540 1.00 . B B . 281 MET N    1 1 
       12 17249 2 1 30 MET O    O   2.675  -3.032 -11.621 1.00 . B B . 281 MET O    1 1 
       12 17250 2 1 30 MET SD   S  -0.855  -0.007  -9.216 1.00 . B B . 281 MET SD   1 1 
       12 17251 2 1 31 LEU C    C   5.285  -4.139 -10.500 1.00 . B B . 282 LEU C    1 1 
       12 17252 2 1 31 LEU CA   C   5.277  -2.635 -10.752 1.00 . B B . 282 LEU CA   1 1 
       12 17253 2 1 31 LEU CB   C   6.534  -1.999 -10.155 1.00 . B B . 282 LEU CB   1 1 
       12 17254 2 1 31 LEU CD1  C   8.111  -0.062  -9.944 1.00 . B B . 282 LEU CD1  1 1 
       12 17255 2 1 31 LEU CD2  C   7.158  -0.657 -12.179 1.00 . B B . 282 LEU CD2  1 1 
       12 17256 2 1 31 LEU CG   C   6.898  -0.610 -10.680 1.00 . B B . 282 LEU CG   1 1 
       12 17257 2 1 31 LEU H    H   4.175  -1.403  -9.430 1.00 . B B . 282 LEU H    1 1 
       12 17258 2 1 31 LEU HA   H   5.267  -2.460 -11.818 1.00 . B B . 282 LEU HA   1 1 
       12 17259 2 1 31 LEU HB2  H   6.390  -1.922  -9.088 1.00 . B B . 282 LEU HB2  1 1 
       12 17260 2 1 31 LEU HB3  H   7.365  -2.659 -10.358 1.00 . B B . 282 LEU HB3  1 1 
       12 17261 2 1 31 LEU HD11 H   7.851   0.870  -9.466 1.00 . B B . 282 LEU HD11 1 1 
       12 17262 2 1 31 LEU HD12 H   8.914   0.105 -10.647 1.00 . B B . 282 LEU HD12 1 1 
       12 17263 2 1 31 LEU HD13 H   8.430  -0.774  -9.197 1.00 . B B . 282 LEU HD13 1 1 
       12 17264 2 1 31 LEU HD21 H   6.226  -0.822 -12.700 1.00 . B B . 282 LEU HD21 1 1 
       12 17265 2 1 31 LEU HD22 H   7.841  -1.464 -12.400 1.00 . B B . 282 LEU HD22 1 1 
       12 17266 2 1 31 LEU HD23 H   7.589   0.279 -12.499 1.00 . B B . 282 LEU HD23 1 1 
       12 17267 2 1 31 LEU HG   H   6.070   0.063 -10.504 1.00 . B B . 282 LEU HG   1 1 
       12 17268 2 1 31 LEU N    N   4.082  -2.018 -10.187 1.00 . B B . 282 LEU N    1 1 
       12 17269 2 1 31 LEU O    O   5.566  -4.929 -11.402 1.00 . B B . 282 LEU O    1 1 
       12 17270 2 1 32 PHE C    C   3.888  -6.691  -9.704 1.00 . B B . 283 PHE C    1 1 
       12 17271 2 1 32 PHE CA   C   4.943  -5.939  -8.898 1.00 . B B . 283 PHE CA   1 1 
       12 17272 2 1 32 PHE CB   C   4.661  -6.089  -7.402 1.00 . B B . 283 PHE CB   1 1 
       12 17273 2 1 32 PHE CD1  C   3.529  -8.234  -6.758 1.00 . B B . 283 PHE CD1  1 1 
       12 17274 2 1 32 PHE CD2  C   5.909  -8.130  -6.642 1.00 . B B . 283 PHE CD2  1 1 
       12 17275 2 1 32 PHE CE1  C   3.562  -9.544  -6.319 1.00 . B B . 283 PHE CE1  1 1 
       12 17276 2 1 32 PHE CE2  C   5.947  -9.440  -6.203 1.00 . B B . 283 PHE CE2  1 1 
       12 17277 2 1 32 PHE CG   C   4.700  -7.513  -6.924 1.00 . B B . 283 PHE CG   1 1 
       12 17278 2 1 32 PHE CZ   C   4.773 -10.147  -6.040 1.00 . B B . 283 PHE CZ   1 1 
       12 17279 2 1 32 PHE H    H   4.759  -3.852  -8.593 1.00 . B B . 283 PHE H    1 1 
       12 17280 2 1 32 PHE HA   H   5.913  -6.359  -9.117 1.00 . B B . 283 PHE HA   1 1 
       12 17281 2 1 32 PHE HB2  H   5.401  -5.533  -6.846 1.00 . B B . 283 PHE HB2  1 1 
       12 17282 2 1 32 PHE HB3  H   3.681  -5.692  -7.187 1.00 . B B . 283 PHE HB3  1 1 
       12 17283 2 1 32 PHE HD1  H   2.581  -7.763  -6.975 1.00 . B B . 283 PHE HD1  1 1 
       12 17284 2 1 32 PHE HD2  H   6.828  -7.577  -6.767 1.00 . B B . 283 PHE HD2  1 1 
       12 17285 2 1 32 PHE HE1  H   2.641 -10.095  -6.193 1.00 . B B . 283 PHE HE1  1 1 
       12 17286 2 1 32 PHE HE2  H   6.895  -9.909  -5.985 1.00 . B B . 283 PHE HE2  1 1 
       12 17287 2 1 32 PHE HZ   H   4.800 -11.171  -5.698 1.00 . B B . 283 PHE HZ   1 1 
       12 17288 2 1 32 PHE N    N   4.973  -4.529  -9.269 1.00 . B B . 283 PHE N    1 1 
       12 17289 2 1 32 PHE O    O   4.178  -7.713 -10.327 1.00 . B B . 283 PHE O    1 1 
       12 17290 2 1 33 VAL C    C   1.844  -6.830 -11.914 1.00 . B B . 284 VAL C    1 1 
       12 17291 2 1 33 VAL CA   C   1.563  -6.799 -10.416 1.00 . B B . 284 VAL CA   1 1 
       12 17292 2 1 33 VAL CB   C   0.236  -6.057 -10.169 1.00 . B B . 284 VAL CB   1 1 
       12 17293 2 1 33 VAL CG1  C  -0.892  -6.702 -10.962 1.00 . B B . 284 VAL CG1  1 1 
       12 17294 2 1 33 VAL CG2  C  -0.092  -6.032  -8.684 1.00 . B B . 284 VAL CG2  1 1 
       12 17295 2 1 33 VAL H    H   2.493  -5.361  -9.172 1.00 . B B . 284 VAL H    1 1 
       12 17296 2 1 33 VAL HA   H   1.456  -7.813 -10.059 1.00 . B B . 284 VAL HA   1 1 
       12 17297 2 1 33 VAL HB   H   0.348  -5.038 -10.509 1.00 . B B . 284 VAL HB   1 1 
       12 17298 2 1 33 VAL HG11 H  -1.838  -6.469 -10.495 1.00 . B B . 284 VAL HG11 1 1 
       12 17299 2 1 33 VAL HG12 H  -0.884  -6.322 -11.973 1.00 . B B . 284 VAL HG12 1 1 
       12 17300 2 1 33 VAL HG13 H  -0.754  -7.773 -10.978 1.00 . B B . 284 VAL HG13 1 1 
       12 17301 2 1 33 VAL HG21 H  -0.278  -5.015  -8.374 1.00 . B B . 284 VAL HG21 1 1 
       12 17302 2 1 33 VAL HG22 H  -0.972  -6.631  -8.499 1.00 . B B . 284 VAL HG22 1 1 
       12 17303 2 1 33 VAL HG23 H   0.740  -6.434  -8.124 1.00 . B B . 284 VAL HG23 1 1 
       12 17304 2 1 33 VAL N    N   2.662  -6.178  -9.687 1.00 . B B . 284 VAL N    1 1 
       12 17305 2 1 33 VAL O    O   1.589  -7.830 -12.584 1.00 . B B . 284 VAL O    1 1 
       12 17306 2 1 34 PHE C    C   3.594  -6.775 -14.292 1.00 . B B . 285 PHE C    1 1 
       12 17307 2 1 34 PHE CA   C   2.690  -5.626 -13.854 1.00 . B B . 285 PHE CA   1 1 
       12 17308 2 1 34 PHE CB   C   3.366  -4.287 -14.154 1.00 . B B . 285 PHE CB   1 1 
       12 17309 2 1 34 PHE CD1  C   5.194  -4.044 -15.855 1.00 . B B . 285 PHE CD1  1 1 
       12 17310 2 1 34 PHE CD2  C   2.940  -4.159 -16.623 1.00 . B B . 285 PHE CD2  1 1 
       12 17311 2 1 34 PHE CE1  C   5.637  -3.928 -17.159 1.00 . B B . 285 PHE CE1  1 1 
       12 17312 2 1 34 PHE CE2  C   3.377  -4.044 -17.929 1.00 . B B . 285 PHE CE2  1 1 
       12 17313 2 1 34 PHE CG   C   3.843  -4.161 -15.572 1.00 . B B . 285 PHE CG   1 1 
       12 17314 2 1 34 PHE CZ   C   4.727  -3.927 -18.198 1.00 . B B . 285 PHE CZ   1 1 
       12 17315 2 1 34 PHE H    H   2.554  -4.962 -11.848 1.00 . B B . 285 PHE H    1 1 
       12 17316 2 1 34 PHE HA   H   1.763  -5.683 -14.404 1.00 . B B . 285 PHE HA   1 1 
       12 17317 2 1 34 PHE HB2  H   2.664  -3.488 -13.968 1.00 . B B . 285 PHE HB2  1 1 
       12 17318 2 1 34 PHE HB3  H   4.219  -4.169 -13.503 1.00 . B B . 285 PHE HB3  1 1 
       12 17319 2 1 34 PHE HD1  H   5.908  -4.044 -15.042 1.00 . B B . 285 PHE HD1  1 1 
       12 17320 2 1 34 PHE HD2  H   1.884  -4.250 -16.415 1.00 . B B . 285 PHE HD2  1 1 
       12 17321 2 1 34 PHE HE1  H   6.693  -3.836 -17.365 1.00 . B B . 285 PHE HE1  1 1 
       12 17322 2 1 34 PHE HE2  H   2.663  -4.044 -18.740 1.00 . B B . 285 PHE HE2  1 1 
       12 17323 2 1 34 PHE HZ   H   5.070  -3.838 -19.217 1.00 . B B . 285 PHE HZ   1 1 
       12 17324 2 1 34 PHE N    N   2.373  -5.727 -12.434 1.00 . B B . 285 PHE N    1 1 
       12 17325 2 1 34 PHE O    O   3.325  -7.446 -15.289 1.00 . B B . 285 PHE O    1 1 
       12 17326 2 1 35 LEU C    C   5.012  -9.429 -13.536 1.00 . B B . 286 LEU C    1 1 
       12 17327 2 1 35 LEU CA   C   5.612  -8.062 -13.849 1.00 . B B . 286 LEU CA   1 1 
       12 17328 2 1 35 LEU CB   C   6.907  -7.868 -13.059 1.00 . B B . 286 LEU CB   1 1 
       12 17329 2 1 35 LEU CD1  C   8.873  -6.420 -12.492 1.00 . B B . 286 LEU CD1  1 1 
       12 17330 2 1 35 LEU CD2  C   8.499  -7.145 -14.856 1.00 . B B . 286 LEU CD2  1 1 
       12 17331 2 1 35 LEU CG   C   7.830  -6.750 -13.548 1.00 . B B . 286 LEU CG   1 1 
       12 17332 2 1 35 LEU H    H   4.827  -6.428 -12.757 1.00 . B B . 286 LEU H    1 1 
       12 17333 2 1 35 LEU HA   H   5.832  -8.013 -14.905 1.00 . B B . 286 LEU HA   1 1 
       12 17334 2 1 35 LEU HB2  H   6.641  -7.653 -12.036 1.00 . B B . 286 LEU HB2  1 1 
       12 17335 2 1 35 LEU HB3  H   7.460  -8.796 -13.098 1.00 . B B . 286 LEU HB3  1 1 
       12 17336 2 1 35 LEU HD11 H   9.087  -5.362 -12.517 1.00 . B B . 286 LEU HD11 1 1 
       12 17337 2 1 35 LEU HD12 H   9.777  -6.975 -12.692 1.00 . B B . 286 LEU HD12 1 1 
       12 17338 2 1 35 LEU HD13 H   8.495  -6.688 -11.516 1.00 . B B . 286 LEU HD13 1 1 
       12 17339 2 1 35 LEU HD21 H   8.046  -8.050 -15.233 1.00 . B B . 286 LEU HD21 1 1 
       12 17340 2 1 35 LEU HD22 H   9.552  -7.314 -14.685 1.00 . B B . 286 LEU HD22 1 1 
       12 17341 2 1 35 LEU HD23 H   8.374  -6.352 -15.578 1.00 . B B . 286 LEU HD23 1 1 
       12 17342 2 1 35 LEU HG   H   7.243  -5.860 -13.727 1.00 . B B . 286 LEU HG   1 1 
       12 17343 2 1 35 LEU N    N   4.666  -6.995 -13.539 1.00 . B B . 286 LEU N    1 1 
       12 17344 2 1 35 LEU O    O   5.127 -10.366 -14.327 1.00 . B B . 286 LEU O    1 1 
       12 17345 2 1 36 PHE C    C   2.724 -11.258 -12.987 1.00 . B B . 287 PHE C    1 1 
       12 17346 2 1 36 PHE CA   C   3.750 -10.789 -11.959 1.00 . B B . 287 PHE CA   1 1 
       12 17347 2 1 36 PHE CB   C   3.080 -10.620 -10.594 1.00 . B B . 287 PHE CB   1 1 
       12 17348 2 1 36 PHE CD1  C   3.617 -12.868  -9.617 1.00 . B B . 287 PHE CD1  1 1 
       12 17349 2 1 36 PHE CD2  C   1.333 -12.194  -9.718 1.00 . B B . 287 PHE CD2  1 1 
       12 17350 2 1 36 PHE CE1  C   3.242 -14.065  -9.037 1.00 . B B . 287 PHE CE1  1 1 
       12 17351 2 1 36 PHE CE2  C   0.951 -13.388  -9.138 1.00 . B B . 287 PHE CE2  1 1 
       12 17352 2 1 36 PHE CG   C   2.668 -11.920  -9.964 1.00 . B B . 287 PHE CG   1 1 
       12 17353 2 1 36 PHE CZ   C   1.907 -14.326  -8.798 1.00 . B B . 287 PHE CZ   1 1 
       12 17354 2 1 36 PHE H    H   4.311  -8.754 -11.789 1.00 . B B . 287 PHE H    1 1 
       12 17355 2 1 36 PHE HA   H   4.528 -11.532 -11.880 1.00 . B B . 287 PHE HA   1 1 
       12 17356 2 1 36 PHE HB2  H   3.767 -10.129  -9.922 1.00 . B B . 287 PHE HB2  1 1 
       12 17357 2 1 36 PHE HB3  H   2.196 -10.010 -10.708 1.00 . B B . 287 PHE HB3  1 1 
       12 17358 2 1 36 PHE HD1  H   4.663 -12.665  -9.804 1.00 . B B . 287 PHE HD1  1 1 
       12 17359 2 1 36 PHE HD2  H   0.584 -11.462  -9.985 1.00 . B B . 287 PHE HD2  1 1 
       12 17360 2 1 36 PHE HE1  H   3.992 -14.796  -8.772 1.00 . B B . 287 PHE HE1  1 1 
       12 17361 2 1 36 PHE HE2  H  -0.093 -13.590  -8.952 1.00 . B B . 287 PHE HE2  1 1 
       12 17362 2 1 36 PHE HZ   H   1.612 -15.260  -8.344 1.00 . B B . 287 PHE HZ   1 1 
       12 17363 2 1 36 PHE N    N   4.369  -9.536 -12.377 1.00 . B B . 287 PHE N    1 1 
       12 17364 2 1 36 PHE O    O   2.460 -12.453 -13.115 1.00 . B B . 287 PHE O    1 1 
       12 17365 2 1 37 SER C    C   1.710 -11.598 -15.762 1.00 . B B . 288 SER C    1 1 
       12 17366 2 1 37 SER CA   C   1.150 -10.621 -14.732 1.00 . B B . 288 SER CA   1 1 
       12 17367 2 1 37 SER CB   C   0.679  -9.343 -15.427 1.00 . B B . 288 SER CB   1 1 
       12 17368 2 1 37 SER H    H   2.403  -9.372 -13.569 1.00 . B B . 288 SER H    1 1 
       12 17369 2 1 37 SER HA   H   0.309 -11.082 -14.236 1.00 . B B . 288 SER HA   1 1 
       12 17370 2 1 37 SER HB2  H   1.536  -8.800 -15.796 1.00 . B B . 288 SER HB2  1 1 
       12 17371 2 1 37 SER HB3  H   0.035  -9.603 -16.254 1.00 . B B . 288 SER HB3  1 1 
       12 17372 2 1 37 SER HG   H   0.571  -7.913 -14.093 1.00 . B B . 288 SER HG   1 1 
       12 17373 2 1 37 SER N    N   2.150 -10.307 -13.718 1.00 . B B . 288 SER N    1 1 
       12 17374 2 1 37 SER O    O   0.987 -12.443 -16.291 1.00 . B B . 288 SER O    1 1 
       12 17375 2 1 37 SER OG   O  -0.038  -8.510 -14.533 1.00 . B B . 288 SER OG   1 1 
       12 17376 2 1 38 LYS C    C   3.663 -13.794 -16.523 1.00 . B B . 289 LYS C    1 1 
       12 17377 2 1 38 LYS CA   C   3.662 -12.347 -17.007 1.00 . B B . 289 LYS CA   1 1 
       12 17378 2 1 38 LYS CB   C   5.099 -11.879 -17.250 1.00 . B B . 289 LYS CB   1 1 
       12 17379 2 1 38 LYS CD   C   7.257 -11.401 -16.057 1.00 . B B . 289 LYS CD   1 1 
       12 17380 2 1 38 LYS CE   C   8.298 -11.644 -17.138 1.00 . B B . 289 LYS CE   1 1 
       12 17381 2 1 38 LYS CG   C   6.080 -12.353 -16.193 1.00 . B B . 289 LYS CG   1 1 
       12 17382 2 1 38 LYS H    H   3.527 -10.783 -15.587 1.00 . B B . 289 LYS H    1 1 
       12 17383 2 1 38 LYS HA   H   3.113 -12.291 -17.935 1.00 . B B . 289 LYS HA   1 1 
       12 17384 2 1 38 LYS HB2  H   5.428 -12.249 -18.210 1.00 . B B . 289 LYS HB2  1 1 
       12 17385 2 1 38 LYS HB3  H   5.114 -10.798 -17.267 1.00 . B B . 289 LYS HB3  1 1 
       12 17386 2 1 38 LYS HD2  H   6.899 -10.386 -16.139 1.00 . B B . 289 LYS HD2  1 1 
       12 17387 2 1 38 LYS HD3  H   7.715 -11.546 -15.088 1.00 . B B . 289 LYS HD3  1 1 
       12 17388 2 1 38 LYS HE2  H   8.620 -12.673 -17.085 1.00 . B B . 289 LYS HE2  1 1 
       12 17389 2 1 38 LYS HE3  H   7.848 -11.457 -18.102 1.00 . B B . 289 LYS HE3  1 1 
       12 17390 2 1 38 LYS HG2  H   5.570 -12.416 -15.243 1.00 . B B . 289 LYS HG2  1 1 
       12 17391 2 1 38 LYS HG3  H   6.449 -13.330 -16.470 1.00 . B B . 289 LYS HG3  1 1 
       12 17392 2 1 38 LYS HZ1  H   9.628 -10.534 -15.970 1.00 . B B . 289 LYS HZ1  1 1 
       12 17393 2 1 38 LYS HZ2  H   9.340  -9.870 -17.499 1.00 . B B . 289 LYS HZ2  1 1 
       12 17394 2 1 38 LYS HZ3  H  10.335 -11.228 -17.341 1.00 . B B . 289 LYS HZ3  1 1 
       12 17395 2 1 38 LYS N    N   3.003 -11.476 -16.042 1.00 . B B . 289 LYS N    1 1 
       12 17396 2 1 38 LYS NZ   N   9.483 -10.757 -16.976 1.00 . B B . 289 LYS NZ   1 1 
       12 17397 2 1 38 LYS O    O   3.634 -14.726 -17.326 1.00 . B B . 289 LYS O    1 1 
       12 17398 2 1 39 GLN C    C   2.358 -16.000 -14.833 1.00 . B B . 290 GLN C    1 1 
       12 17399 2 1 39 GLN CA   C   3.699 -15.306 -14.617 1.00 . B B . 290 GLN CA   1 1 
       12 17400 2 1 39 GLN CB   C   4.009 -15.224 -13.121 1.00 . B B . 290 GLN CB   1 1 
       12 17401 2 1 39 GLN CD   C   5.977 -15.104 -11.542 1.00 . B B . 290 GLN CD   1 1 
       12 17402 2 1 39 GLN CG   C   5.345 -14.569 -12.812 1.00 . B B . 290 GLN CG   1 1 
       12 17403 2 1 39 GLN H    H   3.717 -13.189 -14.618 1.00 . B B . 290 GLN H    1 1 
       12 17404 2 1 39 GLN HA   H   4.471 -15.881 -15.104 1.00 . B B . 290 GLN HA   1 1 
       12 17405 2 1 39 GLN HB2  H   3.231 -14.654 -12.635 1.00 . B B . 290 GLN HB2  1 1 
       12 17406 2 1 39 GLN HB3  H   4.020 -16.224 -12.713 1.00 . B B . 290 GLN HB3  1 1 
       12 17407 2 1 39 GLN HE21 H   6.415 -16.817 -12.453 1.00 . B B . 290 GLN HE21 1 1 
       12 17408 2 1 39 GLN HE22 H   6.894 -16.703 -10.797 1.00 . B B . 290 GLN HE22 1 1 
       12 17409 2 1 39 GLN HG2  H   6.020 -14.751 -13.635 1.00 . B B . 290 GLN HG2  1 1 
       12 17410 2 1 39 GLN HG3  H   5.193 -13.506 -12.700 1.00 . B B . 290 GLN HG3  1 1 
       12 17411 2 1 39 GLN N    N   3.695 -13.972 -15.207 1.00 . B B . 290 GLN N    1 1 
       12 17412 2 1 39 GLN NE2  N   6.479 -16.332 -11.603 1.00 . B B . 290 GLN NE2  1 1 
       12 17413 2 1 39 GLN O    O   2.286 -17.228 -14.879 1.00 . B B . 290 GLN O    1 1 
       12 17414 2 1 39 GLN OE1  O   6.014 -14.422 -10.518 1.00 . B B . 290 GLN OE1  1 1 
       12 17415 2 1 40 GLN C    C  -0.412 -16.721 -14.065 1.00 . B B . 291 GLN C    1 1 
       12 17416 2 1 40 GLN CA   C  -0.038 -15.746 -15.176 1.00 . B B . 291 GLN CA   1 1 
       12 17417 2 1 40 GLN CB   C  -0.121 -16.445 -16.534 1.00 . B B . 291 GLN CB   1 1 
       12 17418 2 1 40 GLN CD   C  -1.583 -17.183 -18.458 1.00 . B B . 291 GLN CD   1 1 
       12 17419 2 1 40 GLN CG   C  -1.525 -16.480 -17.115 1.00 . B B . 291 GLN CG   1 1 
       12 17420 2 1 40 GLN H    H   1.423 -14.236 -14.920 1.00 . B B . 291 GLN H    1 1 
       12 17421 2 1 40 GLN HA   H  -0.733 -14.921 -15.163 1.00 . B B . 291 GLN HA   1 1 
       12 17422 2 1 40 GLN HB2  H   0.522 -15.929 -17.231 1.00 . B B . 291 GLN HB2  1 1 
       12 17423 2 1 40 GLN HB3  H   0.225 -17.463 -16.424 1.00 . B B . 291 GLN HB3  1 1 
       12 17424 2 1 40 GLN HE21 H  -1.264 -15.462 -19.400 1.00 . B B . 291 GLN HE21 1 1 
       12 17425 2 1 40 GLN HE22 H  -1.448 -16.850 -20.412 1.00 . B B . 291 GLN HE22 1 1 
       12 17426 2 1 40 GLN HG2  H  -2.173 -17.000 -16.426 1.00 . B B . 291 GLN HG2  1 1 
       12 17427 2 1 40 GLN HG3  H  -1.874 -15.466 -17.241 1.00 . B B . 291 GLN HG3  1 1 
       12 17428 2 1 40 GLN N    N   1.300 -15.206 -14.966 1.00 . B B . 291 GLN N    1 1 
       12 17429 2 1 40 GLN NE2  N  -1.415 -16.422 -19.532 1.00 . B B . 291 GLN NE2  1 1 
       12 17430 2 1 40 GLN O    O  -1.012 -17.766 -14.319 1.00 . B B . 291 GLN O    1 1 
       12 17431 2 1 40 GLN OE1  O  -1.778 -18.397 -18.528 1.00 . B B . 291 GLN OE1  1 1 
       12 17432 2 1 41 ARG C    C  -1.543 -16.674 -10.901 1.00 . B B . 292 ARG C    1 1 
       12 17433 2 1 41 ARG CA   C  -0.351 -17.219 -11.684 1.00 . B B . 292 ARG CA   1 1 
       12 17434 2 1 41 ARG CB   C   0.870 -17.320 -10.768 1.00 . B B . 292 ARG CB   1 1 
       12 17435 2 1 41 ARG CD   C   0.081 -18.591  -8.749 1.00 . B B . 292 ARG CD   1 1 
       12 17436 2 1 41 ARG CG   C   0.948 -18.628  -9.998 1.00 . B B . 292 ARG CG   1 1 
       12 17437 2 1 41 ARG CZ   C   1.676 -19.371  -7.048 1.00 . B B . 292 ARG CZ   1 1 
       12 17438 2 1 41 ARG H    H   0.422 -15.528 -12.694 1.00 . B B . 292 ARG H    1 1 
       12 17439 2 1 41 ARG HA   H  -0.597 -18.204 -12.051 1.00 . B B . 292 ARG HA   1 1 
       12 17440 2 1 41 ARG HB2  H   1.764 -17.227 -11.368 1.00 . B B . 292 ARG HB2  1 1 
       12 17441 2 1 41 ARG HB3  H   0.839 -16.509 -10.056 1.00 . B B . 292 ARG HB3  1 1 
       12 17442 2 1 41 ARG HD2  H   0.103 -17.592  -8.341 1.00 . B B . 292 ARG HD2  1 1 
       12 17443 2 1 41 ARG HD3  H  -0.932 -18.846  -9.023 1.00 . B B . 292 ARG HD3  1 1 
       12 17444 2 1 41 ARG HE   H  -0.008 -20.315  -7.549 1.00 . B B . 292 ARG HE   1 1 
       12 17445 2 1 41 ARG HG2  H   0.608 -19.431 -10.635 1.00 . B B . 292 ARG HG2  1 1 
       12 17446 2 1 41 ARG HG3  H   1.973 -18.804  -9.709 1.00 . B B . 292 ARG HG3  1 1 
       12 17447 2 1 41 ARG HH11 H   2.181 -17.639  -7.958 1.00 . B B . 292 ARG HH11 1 1 
       12 17448 2 1 41 ARG HH12 H   3.297 -18.200  -6.756 1.00 . B B . 292 ARG HH12 1 1 
       12 17449 2 1 41 ARG HH21 H   1.453 -21.063  -5.966 1.00 . B B . 292 ARG HH21 1 1 
       12 17450 2 1 41 ARG HH22 H   2.882 -20.148  -5.625 1.00 . B B . 292 ARG HH22 1 1 
       12 17451 2 1 41 ARG N    N  -0.054 -16.373 -12.833 1.00 . B B . 292 ARG N    1 1 
       12 17452 2 1 41 ARG NE   N   0.547 -19.529  -7.731 1.00 . B B . 292 ARG NE   1 1 
       12 17453 2 1 41 ARG NH1  N   2.448 -18.317  -7.273 1.00 . B B . 292 ARG NH1  1 1 
       12 17454 2 1 41 ARG NH2  N   2.033 -20.268  -6.138 1.00 . B B . 292 ARG NH2  1 1 
       12 17455 2 1 41 ARG O    O  -1.600 -15.485 -10.587 1.00 . B B . 292 ARG O    1 1 
       12 17456 2 1 42 ILE C    C  -3.823 -17.975  -8.567 1.00 . B B . 293 ILE C    1 1 
       12 17457 2 1 42 ILE CA   C  -3.681 -17.158  -9.847 1.00 . B B . 293 ILE CA   1 1 
       12 17458 2 1 42 ILE CB   C  -4.957 -17.325 -10.693 1.00 . B B . 293 ILE CB   1 1 
       12 17459 2 1 42 ILE CD1  C  -4.708 -15.009 -11.718 1.00 . B B . 293 ILE CD1  1 1 
       12 17460 2 1 42 ILE CG1  C  -4.859 -16.493 -11.973 1.00 . B B . 293 ILE CG1  1 1 
       12 17461 2 1 42 ILE CG2  C  -6.184 -16.926  -9.887 1.00 . B B . 293 ILE CG2  1 1 
       12 17462 2 1 42 ILE H    H  -2.390 -18.485 -10.871 1.00 . B B . 293 ILE H    1 1 
       12 17463 2 1 42 ILE HA   H  -3.581 -16.114  -9.586 1.00 . B B . 293 ILE HA   1 1 
       12 17464 2 1 42 ILE HB   H  -5.053 -18.368 -10.957 1.00 . B B . 293 ILE HB   1 1 
       12 17465 2 1 42 ILE HD11 H  -3.789 -14.658 -12.165 1.00 . B B . 293 ILE HD11 1 1 
       12 17466 2 1 42 ILE HD12 H  -5.544 -14.482 -12.151 1.00 . B B . 293 ILE HD12 1 1 
       12 17467 2 1 42 ILE HD13 H  -4.681 -14.828 -10.653 1.00 . B B . 293 ILE HD13 1 1 
       12 17468 2 1 42 ILE HG12 H  -4.004 -16.819 -12.543 1.00 . B B . 293 ILE HG12 1 1 
       12 17469 2 1 42 ILE HG13 H  -5.755 -16.640 -12.559 1.00 . B B . 293 ILE HG13 1 1 
       12 17470 2 1 42 ILE HG21 H  -5.932 -16.105  -9.231 1.00 . B B . 293 ILE HG21 1 1 
       12 17471 2 1 42 ILE HG22 H  -6.971 -16.619 -10.559 1.00 . B B . 293 ILE HG22 1 1 
       12 17472 2 1 42 ILE HG23 H  -6.518 -17.767  -9.299 1.00 . B B . 293 ILE HG23 1 1 
       12 17473 2 1 42 ILE N    N  -2.492 -17.551 -10.592 1.00 . B B . 293 ILE N    1 1 
       12 17474 2 1 42 ILE O    O  -4.128 -19.167  -8.608 1.00 . B B . 293 ILE O    1 1 
       12 17475 2 1 43 LYS C    C  -2.699 -19.128  -6.025 1.00 . B B . 294 LYS C    1 1 
       12 17476 2 1 43 LYS CA   C  -3.707 -17.989  -6.136 1.00 . B B . 294 LYS CA   1 1 
       12 17477 2 1 43 LYS CB   C  -5.125 -18.526  -5.929 1.00 . B B . 294 LYS CB   1 1 
       12 17478 2 1 43 LYS CD   C  -7.596 -18.137  -6.159 1.00 . B B . 294 LYS CD   1 1 
       12 17479 2 1 43 LYS CE   C  -8.687 -17.091  -6.331 1.00 . B B . 294 LYS CE   1 1 
       12 17480 2 1 43 LYS CG   C  -6.212 -17.519  -6.263 1.00 . B B . 294 LYS CG   1 1 
       12 17481 2 1 43 LYS H    H  -3.361 -16.375  -7.461 1.00 . B B . 294 LYS H    1 1 
       12 17482 2 1 43 LYS HA   H  -3.493 -17.259  -5.370 1.00 . B B . 294 LYS HA   1 1 
       12 17483 2 1 43 LYS HB2  H  -5.263 -19.394  -6.557 1.00 . B B . 294 LYS HB2  1 1 
       12 17484 2 1 43 LYS HB3  H  -5.239 -18.818  -4.895 1.00 . B B . 294 LYS HB3  1 1 
       12 17485 2 1 43 LYS HD2  H  -7.705 -18.885  -6.930 1.00 . B B . 294 LYS HD2  1 1 
       12 17486 2 1 43 LYS HD3  H  -7.702 -18.600  -5.188 1.00 . B B . 294 LYS HD3  1 1 
       12 17487 2 1 43 LYS HE2  H  -8.488 -16.526  -7.228 1.00 . B B . 294 LYS HE2  1 1 
       12 17488 2 1 43 LYS HE3  H  -9.638 -17.595  -6.427 1.00 . B B . 294 LYS HE3  1 1 
       12 17489 2 1 43 LYS HG2  H  -6.147 -16.691  -5.573 1.00 . B B . 294 LYS HG2  1 1 
       12 17490 2 1 43 LYS HG3  H  -6.061 -17.161  -7.272 1.00 . B B . 294 LYS HG3  1 1 
       12 17491 2 1 43 LYS HZ1  H  -8.099 -16.474  -4.425 1.00 . B B . 294 LYS HZ1  1 1 
       12 17492 2 1 43 LYS HZ2  H  -9.714 -16.129  -4.788 1.00 . B B . 294 LYS HZ2  1 1 
       12 17493 2 1 43 LYS HZ3  H  -8.477 -15.199  -5.471 1.00 . B B . 294 LYS HZ3  1 1 
       12 17494 2 1 43 LYS N    N  -3.601 -17.325  -7.429 1.00 . B B . 294 LYS N    1 1 
       12 17495 2 1 43 LYS NZ   N  -8.749 -16.158  -5.173 1.00 . B B . 294 LYS NZ   1 1 
       12 17496 2 1 43 LYS O    O  -3.073 -20.301  -6.003 1.00 . B B . 294 LYS O    1 1 
       13 17497 1 1  1 GLY C    C -15.267  35.981   4.159 1.00 . A A . 252 GLY C    1 1 
       13 17498 1 1  1 GLY CA   C -15.260  35.961   5.674 1.00 . A A . 252 GLY CA   1 1 
       13 17499 1 1  1 GLY H1   H -17.373  36.104   5.689 1.00 . A A . 252 GLY H1   1 1 
       13 17500 1 1  1 GLY HA2  H -14.799  36.869   6.034 1.00 . A A . 252 GLY HA2  1 1 
       13 17501 1 1  1 GLY HA3  H -14.677  35.116   6.009 1.00 . A A . 252 GLY HA3  1 1 
       13 17502 1 1  1 GLY N    N -16.595  35.860   6.234 1.00 . A A . 252 GLY N    1 1 
       13 17503 1 1  1 GLY O    O -15.443  37.034   3.546 1.00 . A A . 252 GLY O    1 1 
       13 17504 1 1  2 SER C    C -15.342  33.271   1.659 1.00 . A A . 253 SER C    1 1 
       13 17505 1 1  2 SER CA   C -15.050  34.703   2.099 1.00 . A A . 253 SER CA   1 1 
       13 17506 1 1  2 SER CB   C -13.693  35.150   1.552 1.00 . A A . 253 SER CB   1 1 
       13 17507 1 1  2 SER H    H -14.937  34.010   4.096 1.00 . A A . 253 SER H    1 1 
       13 17508 1 1  2 SER HA   H -15.819  35.351   1.705 1.00 . A A . 253 SER HA   1 1 
       13 17509 1 1  2 SER HB2  H -13.532  34.699   0.584 1.00 . A A . 253 SER HB2  1 1 
       13 17510 1 1  2 SER HB3  H -13.685  36.226   1.454 1.00 . A A . 253 SER HB3  1 1 
       13 17511 1 1  2 SER HG   H -11.911  34.415   1.900 1.00 . A A . 253 SER HG   1 1 
       13 17512 1 1  2 SER N    N -15.072  34.814   3.552 1.00 . A A . 253 SER N    1 1 
       13 17513 1 1  2 SER O    O -15.385  32.355   2.480 1.00 . A A . 253 SER O    1 1 
       13 17514 1 1  2 SER OG   O -12.641  34.762   2.418 1.00 . A A . 253 SER OG   1 1 
       13 17515 1 1  3 MET C    C -14.678  31.283  -1.069 1.00 . A A . 254 MET C    1 1 
       13 17516 1 1  3 MET CA   C -15.828  31.767  -0.191 1.00 . A A . 254 MET CA   1 1 
       13 17517 1 1  3 MET CB   C -17.125  31.799  -1.002 1.00 . A A . 254 MET CB   1 1 
       13 17518 1 1  3 MET CE   C -20.937  31.551   0.136 1.00 . A A . 254 MET CE   1 1 
       13 17519 1 1  3 MET CG   C -18.310  32.356  -0.229 1.00 . A A . 254 MET CG   1 1 
       13 17520 1 1  3 MET H    H -15.495  33.857  -0.247 1.00 . A A . 254 MET H    1 1 
       13 17521 1 1  3 MET HA   H -15.947  31.083   0.635 1.00 . A A . 254 MET HA   1 1 
       13 17522 1 1  3 MET HB2  H -16.974  32.412  -1.878 1.00 . A A . 254 MET HB2  1 1 
       13 17523 1 1  3 MET HB3  H -17.367  30.793  -1.312 1.00 . A A . 254 MET HB3  1 1 
       13 17524 1 1  3 MET HE1  H -21.185  32.333   0.837 1.00 . A A . 254 MET HE1  1 1 
       13 17525 1 1  3 MET HE2  H -21.841  31.173  -0.317 1.00 . A A . 254 MET HE2  1 1 
       13 17526 1 1  3 MET HE3  H -20.431  30.749   0.655 1.00 . A A . 254 MET HE3  1 1 
       13 17527 1 1  3 MET HG2  H -18.402  31.817   0.702 1.00 . A A . 254 MET HG2  1 1 
       13 17528 1 1  3 MET HG3  H -18.128  33.400  -0.022 1.00 . A A . 254 MET HG3  1 1 
       13 17529 1 1  3 MET N    N -15.542  33.087   0.358 1.00 . A A . 254 MET N    1 1 
       13 17530 1 1  3 MET O    O -13.722  32.017  -1.318 1.00 . A A . 254 MET O    1 1 
       13 17531 1 1  3 MET SD   S -19.862  32.209  -1.137 1.00 . A A . 254 MET SD   1 1 
       13 17532 1 1  4 SER C    C -14.172  29.469  -3.847 1.00 . A A . 255 SER C    1 1 
       13 17533 1 1  4 SER CA   C -13.744  29.459  -2.383 1.00 . A A . 255 SER CA   1 1 
       13 17534 1 1  4 SER CB   C -13.439  28.027  -1.939 1.00 . A A . 255 SER CB   1 1 
       13 17535 1 1  4 SER H    H -15.565  29.506  -1.303 1.00 . A A . 255 SER H    1 1 
       13 17536 1 1  4 SER HA   H -12.852  30.057  -2.277 1.00 . A A . 255 SER HA   1 1 
       13 17537 1 1  4 SER HB2  H -14.350  27.556  -1.602 1.00 . A A . 255 SER HB2  1 1 
       13 17538 1 1  4 SER HB3  H -13.035  27.473  -2.773 1.00 . A A . 255 SER HB3  1 1 
       13 17539 1 1  4 SER HG   H -11.648  28.319  -1.202 1.00 . A A . 255 SER HG   1 1 
       13 17540 1 1  4 SER N    N -14.778  30.042  -1.536 1.00 . A A . 255 SER N    1 1 
       13 17541 1 1  4 SER O    O -15.154  28.829  -4.222 1.00 . A A . 255 SER O    1 1 
       13 17542 1 1  4 SER OG   O -12.498  28.011  -0.880 1.00 . A A . 255 SER OG   1 1 
       13 17543 1 1  5 GLN C    C -12.951  29.250  -6.885 1.00 . A A . 256 GLN C    1 1 
       13 17544 1 1  5 GLN CA   C -13.729  30.295  -6.093 1.00 . A A . 256 GLN CA   1 1 
       13 17545 1 1  5 GLN CB   C -13.401  31.695  -6.614 1.00 . A A . 256 GLN CB   1 1 
       13 17546 1 1  5 GLN CD   C -13.731  34.177  -6.275 1.00 . A A . 256 GLN CD   1 1 
       13 17547 1 1  5 GLN CG   C -14.276  32.787  -6.017 1.00 . A A . 256 GLN CG   1 1 
       13 17548 1 1  5 GLN H    H -12.657  30.688  -4.311 1.00 . A A . 256 GLN H    1 1 
       13 17549 1 1  5 GLN HA   H -14.786  30.112  -6.220 1.00 . A A . 256 GLN HA   1 1 
       13 17550 1 1  5 GLN HB2  H -12.372  31.921  -6.381 1.00 . A A . 256 GLN HB2  1 1 
       13 17551 1 1  5 GLN HB3  H -13.530  31.707  -7.686 1.00 . A A . 256 GLN HB3  1 1 
       13 17552 1 1  5 GLN HE21 H -14.944  34.936  -4.895 1.00 . A A . 256 GLN HE21 1 1 
       13 17553 1 1  5 GLN HE22 H -13.915  36.070  -5.694 1.00 . A A . 256 GLN HE22 1 1 
       13 17554 1 1  5 GLN HG2  H -15.262  32.717  -6.451 1.00 . A A . 256 GLN HG2  1 1 
       13 17555 1 1  5 GLN HG3  H -14.342  32.634  -4.950 1.00 . A A . 256 GLN HG3  1 1 
       13 17556 1 1  5 GLN N    N -13.427  30.201  -4.670 1.00 . A A . 256 GLN N    1 1 
       13 17557 1 1  5 GLN NE2  N -14.249  35.161  -5.549 1.00 . A A . 256 GLN NE2  1 1 
       13 17558 1 1  5 GLN O    O -12.161  28.491  -6.323 1.00 . A A . 256 GLN O    1 1 
       13 17559 1 1  5 GLN OE1  O -12.854  34.366  -7.119 1.00 . A A . 256 GLN OE1  1 1 
       13 17560 1 1  6 PHE C    C -11.370  28.939  -9.834 1.00 . A A . 257 PHE C    1 1 
       13 17561 1 1  6 PHE CA   C -12.500  28.263  -9.064 1.00 . A A . 257 PHE CA   1 1 
       13 17562 1 1  6 PHE CB   C -13.495  27.635 -10.043 1.00 . A A . 257 PHE CB   1 1 
       13 17563 1 1  6 PHE CD1  C -15.451  26.455  -9.004 1.00 . A A . 257 PHE CD1  1 1 
       13 17564 1 1  6 PHE CD2  C -13.500  25.182  -9.513 1.00 . A A . 257 PHE CD2  1 1 
       13 17565 1 1  6 PHE CE1  C -16.068  25.320  -8.513 1.00 . A A . 257 PHE CE1  1 1 
       13 17566 1 1  6 PHE CE2  C -14.112  24.044  -9.023 1.00 . A A . 257 PHE CE2  1 1 
       13 17567 1 1  6 PHE CG   C -14.162  26.399  -9.509 1.00 . A A . 257 PHE CG   1 1 
       13 17568 1 1  6 PHE CZ   C -15.397  24.113  -8.521 1.00 . A A . 257 PHE CZ   1 1 
       13 17569 1 1  6 PHE H    H -13.820  29.847  -8.584 1.00 . A A . 257 PHE H    1 1 
       13 17570 1 1  6 PHE HA   H -12.082  27.487  -8.442 1.00 . A A . 257 PHE HA   1 1 
       13 17571 1 1  6 PHE HB2  H -14.266  28.355 -10.273 1.00 . A A . 257 PHE HB2  1 1 
       13 17572 1 1  6 PHE HB3  H -12.975  27.367 -10.950 1.00 . A A . 257 PHE HB3  1 1 
       13 17573 1 1  6 PHE HD1  H -15.977  27.400  -8.997 1.00 . A A . 257 PHE HD1  1 1 
       13 17574 1 1  6 PHE HD2  H -12.495  25.126  -9.904 1.00 . A A . 257 PHE HD2  1 1 
       13 17575 1 1  6 PHE HE1  H -17.073  25.378  -8.121 1.00 . A A . 257 PHE HE1  1 1 
       13 17576 1 1  6 PHE HE2  H -13.585  23.101  -9.031 1.00 . A A . 257 PHE HE2  1 1 
       13 17577 1 1  6 PHE HZ   H -15.878  23.225  -8.139 1.00 . A A . 257 PHE HZ   1 1 
       13 17578 1 1  6 PHE N    N -13.179  29.216  -8.194 1.00 . A A . 257 PHE N    1 1 
       13 17579 1 1  6 PHE O    O -11.531  30.042 -10.356 1.00 . A A . 257 PHE O    1 1 
       13 17580 1 1  7 THR C    C  -8.587  27.842 -11.686 1.00 . A A . 258 THR C    1 1 
       13 17581 1 1  7 THR CA   C  -9.065  28.803 -10.604 1.00 . A A . 258 THR CA   1 1 
       13 17582 1 1  7 THR CB   C  -7.901  29.088  -9.636 1.00 . A A . 258 THR CB   1 1 
       13 17583 1 1  7 THR CG2  C  -8.244  30.239  -8.702 1.00 . A A . 258 THR CG2  1 1 
       13 17584 1 1  7 THR H    H -10.157  27.393  -9.464 1.00 . A A . 258 THR H    1 1 
       13 17585 1 1  7 THR HA   H  -9.357  29.735 -11.067 1.00 . A A . 258 THR HA   1 1 
       13 17586 1 1  7 THR HB   H  -7.030  29.360 -10.214 1.00 . A A . 258 THR HB   1 1 
       13 17587 1 1  7 THR HG1  H  -6.661  27.875  -8.699 1.00 . A A . 258 THR HG1  1 1 
       13 17588 1 1  7 THR HG21 H  -7.354  30.816  -8.500 1.00 . A A . 258 THR HG21 1 1 
       13 17589 1 1  7 THR HG22 H  -8.637  29.847  -7.776 1.00 . A A . 258 THR HG22 1 1 
       13 17590 1 1  7 THR HG23 H  -8.984  30.872  -9.168 1.00 . A A . 258 THR HG23 1 1 
       13 17591 1 1  7 THR N    N -10.223  28.268  -9.900 1.00 . A A . 258 THR N    1 1 
       13 17592 1 1  7 THR O    O  -8.283  26.681 -11.409 1.00 . A A . 258 THR O    1 1 
       13 17593 1 1  7 THR OG1  O  -7.605  27.916  -8.868 1.00 . A A . 258 THR OG1  1 1 
       13 17594 1 1  8 CYS C    C  -6.775  28.049 -14.625 1.00 . A A . 259 CYS C    1 1 
       13 17595 1 1  8 CYS CA   C  -8.080  27.515 -14.044 1.00 . A A . 259 CYS CA   1 1 
       13 17596 1 1  8 CYS CB   C  -9.157  27.478 -15.129 1.00 . A A . 259 CYS CB   1 1 
       13 17597 1 1  8 CYS H    H  -8.777  29.265 -13.078 1.00 . A A . 259 CYS H    1 1 
       13 17598 1 1  8 CYS HA   H  -7.913  26.513 -13.680 1.00 . A A . 259 CYS HA   1 1 
       13 17599 1 1  8 CYS HB2  H  -9.610  28.456 -15.210 1.00 . A A . 259 CYS HB2  1 1 
       13 17600 1 1  8 CYS HB3  H  -8.699  27.222 -16.073 1.00 . A A . 259 CYS HB3  1 1 
       13 17601 1 1  8 CYS HG   H -11.590  26.753 -15.366 1.00 . A A . 259 CYS HG   1 1 
       13 17602 1 1  8 CYS N    N  -8.522  28.332 -12.919 1.00 . A A . 259 CYS N    1 1 
       13 17603 1 1  8 CYS O    O  -5.885  27.280 -14.987 1.00 . A A . 259 CYS O    1 1 
       13 17604 1 1  8 CYS SG   S -10.480  26.286 -14.816 1.00 . A A . 259 CYS SG   1 1 
       13 17605 1 1  9 GLU C    C  -4.221  29.506 -14.537 1.00 . A A . 260 GLU C    1 1 
       13 17606 1 1  9 GLU CA   C  -5.473  30.008 -15.250 1.00 . A A . 260 GLU CA   1 1 
       13 17607 1 1  9 GLU CB   C  -5.573  31.529 -15.117 1.00 . A A . 260 GLU CB   1 1 
       13 17608 1 1  9 GLU CD   C  -4.345  33.701 -15.514 1.00 . A A . 260 GLU CD   1 1 
       13 17609 1 1  9 GLU CG   C  -4.590  32.284 -15.996 1.00 . A A . 260 GLU CG   1 1 
       13 17610 1 1  9 GLU H    H  -7.412  29.932 -14.405 1.00 . A A . 260 GLU H    1 1 
       13 17611 1 1  9 GLU HA   H  -5.404  29.752 -16.296 1.00 . A A . 260 GLU HA   1 1 
       13 17612 1 1  9 GLU HB2  H  -6.573  31.837 -15.385 1.00 . A A . 260 GLU HB2  1 1 
       13 17613 1 1  9 GLU HB3  H  -5.387  31.801 -14.089 1.00 . A A . 260 GLU HB3  1 1 
       13 17614 1 1  9 GLU HG2  H  -3.649  31.754 -15.998 1.00 . A A . 260 GLU HG2  1 1 
       13 17615 1 1  9 GLU HG3  H  -4.982  32.323 -17.001 1.00 . A A . 260 GLU HG3  1 1 
       13 17616 1 1  9 GLU N    N  -6.669  29.372 -14.711 1.00 . A A . 260 GLU N    1 1 
       13 17617 1 1  9 GLU O    O  -3.166  29.349 -15.151 1.00 . A A . 260 GLU O    1 1 
       13 17618 1 1  9 GLU OE1  O  -5.190  34.224 -14.758 1.00 . A A . 260 GLU OE1  1 1 
       13 17619 1 1  9 GLU OE2  O  -3.309  34.286 -15.893 1.00 . A A . 260 GLU OE2  1 1 
       13 17620 1 1 10 GLU C    C  -2.632  27.506 -13.048 1.00 . A A . 261 GLU C    1 1 
       13 17621 1 1 10 GLU CA   C  -3.225  28.774 -12.441 1.00 . A A . 261 GLU CA   1 1 
       13 17622 1 1 10 GLU CB   C  -3.672  28.502 -11.002 1.00 . A A . 261 GLU CB   1 1 
       13 17623 1 1 10 GLU CD   C  -3.937  29.398  -8.655 1.00 . A A . 261 GLU CD   1 1 
       13 17624 1 1 10 GLU CG   C  -3.469  29.684 -10.069 1.00 . A A . 261 GLU CG   1 1 
       13 17625 1 1 10 GLU H    H  -5.214  29.401 -12.804 1.00 . A A . 261 GLU H    1 1 
       13 17626 1 1 10 GLU HA   H  -2.468  29.543 -12.433 1.00 . A A . 261 GLU HA   1 1 
       13 17627 1 1 10 GLU HB2  H  -4.721  28.249 -11.006 1.00 . A A . 261 GLU HB2  1 1 
       13 17628 1 1 10 GLU HB3  H  -3.110  27.665 -10.616 1.00 . A A . 261 GLU HB3  1 1 
       13 17629 1 1 10 GLU HG2  H  -2.417  29.928 -10.041 1.00 . A A . 261 GLU HG2  1 1 
       13 17630 1 1 10 GLU HG3  H  -4.022  30.528 -10.452 1.00 . A A . 261 GLU HG3  1 1 
       13 17631 1 1 10 GLU N    N  -4.347  29.257 -13.237 1.00 . A A . 261 GLU N    1 1 
       13 17632 1 1 10 GLU O    O  -1.422  27.287 -12.996 1.00 . A A . 261 GLU O    1 1 
       13 17633 1 1 10 GLU OE1  O  -3.495  30.110  -7.729 1.00 . A A . 261 GLU OE1  1 1 
       13 17634 1 1 10 GLU OE2  O  -4.744  28.462  -8.475 1.00 . A A . 261 GLU OE2  1 1 
       13 17635 1 1 11 ASP C    C  -2.319  24.551 -13.235 1.00 . A A . 262 ASP C    1 1 
       13 17636 1 1 11 ASP CA   C  -3.056  25.428 -14.243 1.00 . A A . 262 ASP CA   1 1 
       13 17637 1 1 11 ASP CB   C  -2.151  25.719 -15.441 1.00 . A A . 262 ASP CB   1 1 
       13 17638 1 1 11 ASP CG   C  -2.929  26.209 -16.647 1.00 . A A . 262 ASP CG   1 1 
       13 17639 1 1 11 ASP H    H  -4.446  26.904 -13.634 1.00 . A A . 262 ASP H    1 1 
       13 17640 1 1 11 ASP HA   H  -3.934  24.902 -14.585 1.00 . A A . 262 ASP HA   1 1 
       13 17641 1 1 11 ASP HB2  H  -1.433  26.478 -15.167 1.00 . A A . 262 ASP HB2  1 1 
       13 17642 1 1 11 ASP HB3  H  -1.627  24.816 -15.716 1.00 . A A . 262 ASP HB3  1 1 
       13 17643 1 1 11 ASP N    N  -3.493  26.674 -13.624 1.00 . A A . 262 ASP N    1 1 
       13 17644 1 1 11 ASP O    O  -1.109  24.350 -13.339 1.00 . A A . 262 ASP O    1 1 
       13 17645 1 1 11 ASP OD1  O  -4.026  25.671 -16.905 1.00 . A A . 262 ASP OD1  1 1 
       13 17646 1 1 11 ASP OD2  O  -2.440  27.130 -17.334 1.00 . A A . 262 ASP OD2  1 1 
       13 17647 1 1 12 PHE C    C  -2.005  21.852 -11.827 1.00 . A A . 263 PHE C    1 1 
       13 17648 1 1 12 PHE CA   C  -2.474  23.176 -11.232 1.00 . A A . 263 PHE CA   1 1 
       13 17649 1 1 12 PHE CB   C  -3.490  22.917 -10.118 1.00 . A A . 263 PHE CB   1 1 
       13 17650 1 1 12 PHE CD1  C  -4.974  21.096 -11.000 1.00 . A A . 263 PHE CD1  1 1 
       13 17651 1 1 12 PHE CD2  C  -5.902  23.273 -10.709 1.00 . A A . 263 PHE CD2  1 1 
       13 17652 1 1 12 PHE CE1  C  -6.192  20.634 -11.461 1.00 . A A . 263 PHE CE1  1 1 
       13 17653 1 1 12 PHE CE2  C  -7.123  22.817 -11.169 1.00 . A A . 263 PHE CE2  1 1 
       13 17654 1 1 12 PHE CG   C  -4.815  22.419 -10.619 1.00 . A A . 263 PHE CG   1 1 
       13 17655 1 1 12 PHE CZ   C  -7.268  21.496 -11.547 1.00 . A A . 263 PHE CZ   1 1 
       13 17656 1 1 12 PHE H    H  -4.017  24.227 -12.231 1.00 . A A . 263 PHE H    1 1 
       13 17657 1 1 12 PHE HA   H  -1.622  23.693 -10.818 1.00 . A A . 263 PHE HA   1 1 
       13 17658 1 1 12 PHE HB2  H  -3.091  22.175  -9.442 1.00 . A A . 263 PHE HB2  1 1 
       13 17659 1 1 12 PHE HB3  H  -3.662  23.835  -9.577 1.00 . A A . 263 PHE HB3  1 1 
       13 17660 1 1 12 PHE HD1  H  -4.132  20.421 -10.934 1.00 . A A . 263 PHE HD1  1 1 
       13 17661 1 1 12 PHE HD2  H  -5.790  24.306 -10.415 1.00 . A A . 263 PHE HD2  1 1 
       13 17662 1 1 12 PHE HE1  H  -6.301  19.601 -11.756 1.00 . A A . 263 PHE HE1  1 1 
       13 17663 1 1 12 PHE HE2  H  -7.962  23.493 -11.236 1.00 . A A . 263 PHE HE2  1 1 
       13 17664 1 1 12 PHE HZ   H  -8.220  21.137 -11.906 1.00 . A A . 263 PHE HZ   1 1 
       13 17665 1 1 12 PHE N    N  -3.057  24.031 -12.260 1.00 . A A . 263 PHE N    1 1 
       13 17666 1 1 12 PHE O    O  -2.502  21.415 -12.866 1.00 . A A . 263 PHE O    1 1 
       13 17667 1 1 13 TYR C    C  -0.772  18.838 -10.609 1.00 . A A . 264 TYR C    1 1 
       13 17668 1 1 13 TYR CA   C  -0.508  19.944 -11.626 1.00 . A A . 264 TYR CA   1 1 
       13 17669 1 1 13 TYR CB   C   0.995  20.066 -11.885 1.00 . A A . 264 TYR CB   1 1 
       13 17670 1 1 13 TYR CD1  C   1.318  21.976 -13.505 1.00 . A A . 264 TYR CD1  1 1 
       13 17671 1 1 13 TYR CD2  C   1.659  19.756 -14.302 1.00 . A A . 264 TYR CD2  1 1 
       13 17672 1 1 13 TYR CE1  C   1.624  22.477 -14.755 1.00 . A A . 264 TYR CE1  1 1 
       13 17673 1 1 13 TYR CE2  C   1.968  20.248 -15.555 1.00 . A A . 264 TYR CE2  1 1 
       13 17674 1 1 13 TYR CG   C   1.331  20.609 -13.256 1.00 . A A . 264 TYR CG   1 1 
       13 17675 1 1 13 TYR CZ   C   1.948  21.609 -15.777 1.00 . A A . 264 TYR CZ   1 1 
       13 17676 1 1 13 TYR H    H  -0.691  21.616 -10.341 1.00 . A A . 264 TYR H    1 1 
       13 17677 1 1 13 TYR HA   H  -1.004  19.692 -12.552 1.00 . A A . 264 TYR HA   1 1 
       13 17678 1 1 13 TYR HB2  H   1.427  20.729 -11.152 1.00 . A A . 264 TYR HB2  1 1 
       13 17679 1 1 13 TYR HB3  H   1.449  19.090 -11.794 1.00 . A A . 264 TYR HB3  1 1 
       13 17680 1 1 13 TYR HD1  H   1.064  22.654 -12.703 1.00 . A A . 264 TYR HD1  1 1 
       13 17681 1 1 13 TYR HD2  H   1.673  18.690 -14.124 1.00 . A A . 264 TYR HD2  1 1 
       13 17682 1 1 13 TYR HE1  H   1.609  23.543 -14.930 1.00 . A A . 264 TYR HE1  1 1 
       13 17683 1 1 13 TYR HE2  H   2.221  19.568 -16.355 1.00 . A A . 264 TYR HE2  1 1 
       13 17684 1 1 13 TYR HH   H   2.934  21.558 -17.427 1.00 . A A . 264 TYR HH   1 1 
       13 17685 1 1 13 TYR N    N  -1.046  21.218 -11.162 1.00 . A A . 264 TYR N    1 1 
       13 17686 1 1 13 TYR O    O  -1.015  17.688 -10.974 1.00 . A A . 264 TYR O    1 1 
       13 17687 1 1 13 TYR OH   O   2.254  22.103 -17.025 1.00 . A A . 264 TYR OH   1 1 
       13 17688 1 1 14 PHE C    C  -2.242  18.563  -7.504 1.00 . A A . 265 PHE C    1 1 
       13 17689 1 1 14 PHE CA   C  -0.956  18.235  -8.258 1.00 . A A . 265 PHE CA   1 1 
       13 17690 1 1 14 PHE CB   C   0.228  18.222  -7.289 1.00 . A A . 265 PHE CB   1 1 
       13 17691 1 1 14 PHE CD1  C   2.467  18.067  -8.411 1.00 . A A . 265 PHE CD1  1 1 
       13 17692 1 1 14 PHE CD2  C   1.445  16.056  -7.638 1.00 . A A . 265 PHE CD2  1 1 
       13 17693 1 1 14 PHE CE1  C   3.551  17.343  -8.872 1.00 . A A . 265 PHE CE1  1 1 
       13 17694 1 1 14 PHE CE2  C   2.526  15.327  -8.097 1.00 . A A . 265 PHE CE2  1 1 
       13 17695 1 1 14 PHE CG   C   1.403  17.433  -7.789 1.00 . A A . 265 PHE CG   1 1 
       13 17696 1 1 14 PHE CZ   C   3.579  15.971  -8.715 1.00 . A A . 265 PHE CZ   1 1 
       13 17697 1 1 14 PHE H    H  -0.524  20.128  -9.101 1.00 . A A . 265 PHE H    1 1 
       13 17698 1 1 14 PHE HA   H  -1.055  17.258  -8.706 1.00 . A A . 265 PHE HA   1 1 
       13 17699 1 1 14 PHE HB2  H   0.557  19.237  -7.121 1.00 . A A . 265 PHE HB2  1 1 
       13 17700 1 1 14 PHE HB3  H  -0.089  17.791  -6.351 1.00 . A A . 265 PHE HB3  1 1 
       13 17701 1 1 14 PHE HD1  H   2.445  19.141  -8.534 1.00 . A A . 265 PHE HD1  1 1 
       13 17702 1 1 14 PHE HD2  H   0.621  15.551  -7.156 1.00 . A A . 265 PHE HD2  1 1 
       13 17703 1 1 14 PHE HE1  H   4.372  17.850  -9.355 1.00 . A A . 265 PHE HE1  1 1 
       13 17704 1 1 14 PHE HE2  H   2.545  14.255  -7.973 1.00 . A A . 265 PHE HE2  1 1 
       13 17705 1 1 14 PHE HZ   H   4.425  15.404  -9.074 1.00 . A A . 265 PHE HZ   1 1 
       13 17706 1 1 14 PHE N    N  -0.723  19.196  -9.330 1.00 . A A . 265 PHE N    1 1 
       13 17707 1 1 14 PHE O    O  -2.221  19.077  -6.386 1.00 . A A . 265 PHE O    1 1 
       13 17708 1 1 15 PRO C    C  -4.994  17.595  -6.354 1.00 . A A . 266 PRO C    1 1 
       13 17709 1 1 15 PRO CA   C  -4.705  18.512  -7.538 1.00 . A A . 266 PRO CA   1 1 
       13 17710 1 1 15 PRO CB   C  -5.673  18.222  -8.688 1.00 . A A . 266 PRO CB   1 1 
       13 17711 1 1 15 PRO CD   C  -3.488  17.643  -9.465 1.00 . A A . 266 PRO CD   1 1 
       13 17712 1 1 15 PRO CG   C  -4.940  17.270  -9.569 1.00 . A A . 266 PRO CG   1 1 
       13 17713 1 1 15 PRO HA   H  -4.810  19.541  -7.228 1.00 . A A . 266 PRO HA   1 1 
       13 17714 1 1 15 PRO HB2  H  -6.579  17.781  -8.296 1.00 . A A . 266 PRO HB2  1 1 
       13 17715 1 1 15 PRO HB3  H  -5.907  19.139  -9.206 1.00 . A A . 266 PRO HB3  1 1 
       13 17716 1 1 15 PRO HD2  H  -2.866  16.763  -9.531 1.00 . A A . 266 PRO HD2  1 1 
       13 17717 1 1 15 PRO HD3  H  -3.224  18.352 -10.236 1.00 . A A . 266 PRO HD3  1 1 
       13 17718 1 1 15 PRO HG2  H  -5.093  16.258  -9.224 1.00 . A A . 266 PRO HG2  1 1 
       13 17719 1 1 15 PRO HG3  H  -5.282  17.376 -10.588 1.00 . A A . 266 PRO HG3  1 1 
       13 17720 1 1 15 PRO N    N  -3.388  18.259  -8.130 1.00 . A A . 266 PRO N    1 1 
       13 17721 1 1 15 PRO O    O  -4.164  16.766  -5.982 1.00 . A A . 266 PRO O    1 1 
       13 17722 1 1 16 TRP C    C  -7.224  15.634  -5.084 1.00 . A A . 267 TRP C    1 1 
       13 17723 1 1 16 TRP CA   C  -6.573  16.934  -4.625 1.00 . A A . 267 TRP CA   1 1 
       13 17724 1 1 16 TRP CB   C  -7.538  17.713  -3.728 1.00 . A A . 267 TRP CB   1 1 
       13 17725 1 1 16 TRP CD1  C  -9.964  17.290  -4.438 1.00 . A A . 267 TRP CD1  1 1 
       13 17726 1 1 16 TRP CD2  C  -9.126  19.245  -5.141 1.00 . A A . 267 TRP CD2  1 1 
       13 17727 1 1 16 TRP CE2  C -10.455  19.136  -5.595 1.00 . A A . 267 TRP CE2  1 1 
       13 17728 1 1 16 TRP CE3  C  -8.396  20.393  -5.461 1.00 . A A . 267 TRP CE3  1 1 
       13 17729 1 1 16 TRP CG   C  -8.832  18.054  -4.403 1.00 . A A . 267 TRP CG   1 1 
       13 17730 1 1 16 TRP CH2  C -10.329  21.246  -6.650 1.00 . A A . 267 TRP CH2  1 1 
       13 17731 1 1 16 TRP CZ2  C -11.066  20.132  -6.352 1.00 . A A . 267 TRP CZ2  1 1 
       13 17732 1 1 16 TRP CZ3  C  -9.004  21.380  -6.213 1.00 . A A . 267 TRP CZ3  1 1 
       13 17733 1 1 16 TRP H    H  -6.795  18.428  -6.109 1.00 . A A . 267 TRP H    1 1 
       13 17734 1 1 16 TRP HA   H  -5.683  16.698  -4.061 1.00 . A A . 267 TRP HA   1 1 
       13 17735 1 1 16 TRP HB2  H  -7.764  17.121  -2.854 1.00 . A A . 267 TRP HB2  1 1 
       13 17736 1 1 16 TRP HB3  H  -7.067  18.636  -3.422 1.00 . A A . 267 TRP HB3  1 1 
       13 17737 1 1 16 TRP HD1  H -10.060  16.323  -3.969 1.00 . A A . 267 TRP HD1  1 1 
       13 17738 1 1 16 TRP HE1  H -11.847  17.591  -5.319 1.00 . A A . 267 TRP HE1  1 1 
       13 17739 1 1 16 TRP HE3  H  -7.375  20.515  -5.133 1.00 . A A . 267 TRP HE3  1 1 
       13 17740 1 1 16 TRP HH2  H -10.763  22.042  -7.235 1.00 . A A . 267 TRP HH2  1 1 
       13 17741 1 1 16 TRP HZ2  H -12.086  20.044  -6.696 1.00 . A A . 267 TRP HZ2  1 1 
       13 17742 1 1 16 TRP HZ3  H  -8.456  22.275  -6.470 1.00 . A A . 267 TRP HZ3  1 1 
       13 17743 1 1 16 TRP N    N  -6.175  17.750  -5.767 1.00 . A A . 267 TRP N    1 1 
       13 17744 1 1 16 TRP NE1  N -10.944  17.935  -5.154 1.00 . A A . 267 TRP NE1  1 1 
       13 17745 1 1 16 TRP O    O  -7.106  14.602  -4.423 1.00 . A A . 267 TRP O    1 1 
       13 17746 1 1 17 LEU C    C  -7.592  13.369  -6.967 1.00 . A A . 268 LEU C    1 1 
       13 17747 1 1 17 LEU CA   C  -8.579  14.516  -6.769 1.00 . A A . 268 LEU CA   1 1 
       13 17748 1 1 17 LEU CB   C  -9.250  14.861  -8.100 1.00 . A A . 268 LEU CB   1 1 
       13 17749 1 1 17 LEU CD1  C -11.038  16.065  -9.379 1.00 . A A . 268 LEU CD1  1 1 
       13 17750 1 1 17 LEU CD2  C -11.647  14.676  -7.389 1.00 . A A . 268 LEU CD2  1 1 
       13 17751 1 1 17 LEU CG   C -10.593  15.585  -8.006 1.00 . A A . 268 LEU CG   1 1 
       13 17752 1 1 17 LEU H    H  -7.968  16.541  -6.703 1.00 . A A . 268 LEU H    1 1 
       13 17753 1 1 17 LEU HA   H  -9.335  14.206  -6.064 1.00 . A A . 268 LEU HA   1 1 
       13 17754 1 1 17 LEU HB2  H  -8.573  15.491  -8.657 1.00 . A A . 268 LEU HB2  1 1 
       13 17755 1 1 17 LEU HB3  H  -9.407  13.938  -8.640 1.00 . A A . 268 LEU HB3  1 1 
       13 17756 1 1 17 LEU HD11 H -10.700  15.368 -10.131 1.00 . A A . 268 LEU HD11 1 1 
       13 17757 1 1 17 LEU HD12 H -10.615  17.039  -9.574 1.00 . A A . 268 LEU HD12 1 1 
       13 17758 1 1 17 LEU HD13 H -12.116  16.129  -9.406 1.00 . A A . 268 LEU HD13 1 1 
       13 17759 1 1 17 LEU HD21 H -12.325  14.338  -8.159 1.00 . A A . 268 LEU HD21 1 1 
       13 17760 1 1 17 LEU HD22 H -12.199  15.223  -6.639 1.00 . A A . 268 LEU HD22 1 1 
       13 17761 1 1 17 LEU HD23 H -11.165  13.824  -6.934 1.00 . A A . 268 LEU HD23 1 1 
       13 17762 1 1 17 LEU HG   H -10.484  16.452  -7.369 1.00 . A A . 268 LEU HG   1 1 
       13 17763 1 1 17 LEU N    N  -7.910  15.690  -6.221 1.00 . A A . 268 LEU N    1 1 
       13 17764 1 1 17 LEU O    O  -7.908  12.210  -6.694 1.00 . A A . 268 LEU O    1 1 
       13 17765 1 1 18 LEU C    C  -4.976  12.002  -6.370 1.00 . A A . 269 LEU C    1 1 
       13 17766 1 1 18 LEU CA   C  -5.361  12.699  -7.672 1.00 . A A . 269 LEU CA   1 1 
       13 17767 1 1 18 LEU CB   C  -4.127  13.348  -8.300 1.00 . A A . 269 LEU CB   1 1 
       13 17768 1 1 18 LEU CD1  C  -2.924  14.284 -10.290 1.00 . A A . 269 LEU CD1  1 1 
       13 17769 1 1 18 LEU CD2  C  -4.435  12.308 -10.560 1.00 . A A . 269 LEU CD2  1 1 
       13 17770 1 1 18 LEU CG   C  -4.197  13.608  -9.805 1.00 . A A . 269 LEU CG   1 1 
       13 17771 1 1 18 LEU H    H  -6.203  14.640  -7.638 1.00 . A A . 269 LEU H    1 1 
       13 17772 1 1 18 LEU HA   H  -5.758  11.964  -8.356 1.00 . A A . 269 LEU HA   1 1 
       13 17773 1 1 18 LEU HB2  H  -3.965  14.295  -7.808 1.00 . A A . 269 LEU HB2  1 1 
       13 17774 1 1 18 LEU HB3  H  -3.282  12.700  -8.114 1.00 . A A . 269 LEU HB3  1 1 
       13 17775 1 1 18 LEU HD11 H  -2.461  14.810  -9.470 1.00 . A A . 269 LEU HD11 1 1 
       13 17776 1 1 18 LEU HD12 H  -3.166  14.984 -11.076 1.00 . A A . 269 LEU HD12 1 1 
       13 17777 1 1 18 LEU HD13 H  -2.243  13.537 -10.672 1.00 . A A . 269 LEU HD13 1 1 
       13 17778 1 1 18 LEU HD21 H  -3.783  11.541 -10.168 1.00 . A A . 269 LEU HD21 1 1 
       13 17779 1 1 18 LEU HD22 H  -4.224  12.458 -11.609 1.00 . A A . 269 LEU HD22 1 1 
       13 17780 1 1 18 LEU HD23 H  -5.463  12.004 -10.438 1.00 . A A . 269 LEU HD23 1 1 
       13 17781 1 1 18 LEU HG   H  -5.026  14.271 -10.011 1.00 . A A . 269 LEU HG   1 1 
       13 17782 1 1 18 LEU N    N  -6.396  13.700  -7.440 1.00 . A A . 269 LEU N    1 1 
       13 17783 1 1 18 LEU O    O  -4.776  10.787  -6.342 1.00 . A A . 269 LEU O    1 1 
       13 17784 1 1 19 ILE C    C  -5.595  11.280  -3.481 1.00 . A A . 270 ILE C    1 1 
       13 17785 1 1 19 ILE CA   C  -4.521  12.234  -3.992 1.00 . A A . 270 ILE CA   1 1 
       13 17786 1 1 19 ILE CB   C  -4.308  13.353  -2.955 1.00 . A A . 270 ILE CB   1 1 
       13 17787 1 1 19 ILE CD1  C  -3.111  15.562  -2.551 1.00 . A A . 270 ILE CD1  1 1 
       13 17788 1 1 19 ILE CG1  C  -3.388  14.436  -3.522 1.00 . A A . 270 ILE CG1  1 1 
       13 17789 1 1 19 ILE CG2  C  -3.732  12.780  -1.669 1.00 . A A . 270 ILE CG2  1 1 
       13 17790 1 1 19 ILE H    H  -5.050  13.738  -5.383 1.00 . A A . 270 ILE H    1 1 
       13 17791 1 1 19 ILE HA   H  -3.594  11.690  -4.100 1.00 . A A . 270 ILE HA   1 1 
       13 17792 1 1 19 ILE HB   H  -5.269  13.789  -2.727 1.00 . A A . 270 ILE HB   1 1 
       13 17793 1 1 19 ILE HD11 H  -3.730  15.442  -1.674 1.00 . A A . 270 ILE HD11 1 1 
       13 17794 1 1 19 ILE HD12 H  -2.070  15.542  -2.263 1.00 . A A . 270 ILE HD12 1 1 
       13 17795 1 1 19 ILE HD13 H  -3.336  16.507  -3.023 1.00 . A A . 270 ILE HD13 1 1 
       13 17796 1 1 19 ILE HG12 H  -2.443  13.991  -3.792 1.00 . A A . 270 ILE HG12 1 1 
       13 17797 1 1 19 ILE HG13 H  -3.846  14.861  -4.403 1.00 . A A . 270 ILE HG13 1 1 
       13 17798 1 1 19 ILE HG21 H  -4.431  12.074  -1.244 1.00 . A A . 270 ILE HG21 1 1 
       13 17799 1 1 19 ILE HG22 H  -2.801  12.278  -1.884 1.00 . A A . 270 ILE HG22 1 1 
       13 17800 1 1 19 ILE HG23 H  -3.556  13.579  -0.965 1.00 . A A . 270 ILE HG23 1 1 
       13 17801 1 1 19 ILE N    N  -4.878  12.778  -5.296 1.00 . A A . 270 ILE N    1 1 
       13 17802 1 1 19 ILE O    O  -5.290  10.214  -2.947 1.00 . A A . 270 ILE O    1 1 
       13 17803 1 1 20 ILE C    C  -7.951   9.480  -3.884 1.00 . A A . 271 ILE C    1 1 
       13 17804 1 1 20 ILE CA   C  -7.974  10.848  -3.211 1.00 . A A . 271 ILE CA   1 1 
       13 17805 1 1 20 ILE CB   C  -9.323  11.530  -3.505 1.00 . A A . 271 ILE CB   1 1 
       13 17806 1 1 20 ILE CD1  C  -9.410  12.738  -1.267 1.00 . A A . 271 ILE CD1  1 1 
       13 17807 1 1 20 ILE CG1  C  -9.412  12.871  -2.774 1.00 . A A . 271 ILE CG1  1 1 
       13 17808 1 1 20 ILE CG2  C -10.475  10.622  -3.100 1.00 . A A . 271 ILE CG2  1 1 
       13 17809 1 1 20 ILE H    H  -7.034  12.530  -4.084 1.00 . A A . 271 ILE H    1 1 
       13 17810 1 1 20 ILE HA   H  -7.887  10.712  -2.142 1.00 . A A . 271 ILE HA   1 1 
       13 17811 1 1 20 ILE HB   H  -9.389  11.703  -4.568 1.00 . A A . 271 ILE HB   1 1 
       13 17812 1 1 20 ILE HD11 H  -8.479  12.294  -0.945 1.00 . A A . 271 ILE HD11 1 1 
       13 17813 1 1 20 ILE HD12 H  -9.517  13.715  -0.819 1.00 . A A . 271 ILE HD12 1 1 
       13 17814 1 1 20 ILE HD13 H -10.233  12.109  -0.960 1.00 . A A . 271 ILE HD13 1 1 
       13 17815 1 1 20 ILE HG12 H  -8.569  13.483  -3.053 1.00 . A A . 271 ILE HG12 1 1 
       13 17816 1 1 20 ILE HG13 H -10.326  13.370  -3.062 1.00 . A A . 271 ILE HG13 1 1 
       13 17817 1 1 20 ILE HG21 H -10.122   9.888  -2.390 1.00 . A A . 271 ILE HG21 1 1 
       13 17818 1 1 20 ILE HG22 H -11.256  11.213  -2.646 1.00 . A A . 271 ILE HG22 1 1 
       13 17819 1 1 20 ILE HG23 H -10.863  10.121  -3.974 1.00 . A A . 271 ILE HG23 1 1 
       13 17820 1 1 20 ILE N    N  -6.854  11.670  -3.652 1.00 . A A . 271 ILE N    1 1 
       13 17821 1 1 20 ILE O    O  -7.987   8.447  -3.216 1.00 . A A . 271 ILE O    1 1 
       13 17822 1 1 21 ILE C    C  -6.742   7.322  -5.487 1.00 . A A . 272 ILE C    1 1 
       13 17823 1 1 21 ILE CA   C  -7.857   8.241  -5.976 1.00 . A A . 272 ILE CA   1 1 
       13 17824 1 1 21 ILE CB   C  -7.663   8.510  -7.480 1.00 . A A . 272 ILE CB   1 1 
       13 17825 1 1 21 ILE CD1  C  -8.455  10.075  -9.324 1.00 . A A . 272 ILE CD1  1 1 
       13 17826 1 1 21 ILE CG1  C  -8.786   9.404  -8.009 1.00 . A A . 272 ILE CG1  1 1 
       13 17827 1 1 21 ILE CG2  C  -7.613   7.200  -8.251 1.00 . A A . 272 ILE CG2  1 1 
       13 17828 1 1 21 ILE H    H  -7.862  10.337  -5.688 1.00 . A A . 272 ILE H    1 1 
       13 17829 1 1 21 ILE HA   H  -8.806   7.742  -5.840 1.00 . A A . 272 ILE HA   1 1 
       13 17830 1 1 21 ILE HB   H  -6.717   9.014  -7.613 1.00 . A A . 272 ILE HB   1 1 
       13 17831 1 1 21 ILE HD11 H  -7.390  10.022  -9.498 1.00 . A A . 272 ILE HD11 1 1 
       13 17832 1 1 21 ILE HD12 H  -8.977   9.575 -10.125 1.00 . A A . 272 ILE HD12 1 1 
       13 17833 1 1 21 ILE HD13 H  -8.761  11.111  -9.287 1.00 . A A . 272 ILE HD13 1 1 
       13 17834 1 1 21 ILE HG12 H  -9.673   8.809  -8.155 1.00 . A A . 272 ILE HG12 1 1 
       13 17835 1 1 21 ILE HG13 H  -8.992  10.178  -7.283 1.00 . A A . 272 ILE HG13 1 1 
       13 17836 1 1 21 ILE HG21 H  -6.634   7.077  -8.690 1.00 . A A . 272 ILE HG21 1 1 
       13 17837 1 1 21 ILE HG22 H  -7.810   6.379  -7.577 1.00 . A A . 272 ILE HG22 1 1 
       13 17838 1 1 21 ILE HG23 H  -8.359   7.213  -9.031 1.00 . A A . 272 ILE HG23 1 1 
       13 17839 1 1 21 ILE N    N  -7.888   9.482  -5.212 1.00 . A A . 272 ILE N    1 1 
       13 17840 1 1 21 ILE O    O  -6.977   6.154  -5.175 1.00 . A A . 272 ILE O    1 1 
       13 17841 1 1 22 PHE C    C  -4.595   6.560  -3.554 1.00 . A A . 273 PHE C    1 1 
       13 17842 1 1 22 PHE CA   C  -4.376   7.087  -4.969 1.00 . A A . 273 PHE CA   1 1 
       13 17843 1 1 22 PHE CB   C  -3.110   7.946  -5.016 1.00 . A A . 273 PHE CB   1 1 
       13 17844 1 1 22 PHE CD1  C  -1.115   7.491  -6.468 1.00 . A A . 273 PHE CD1  1 1 
       13 17845 1 1 22 PHE CD2  C  -1.459   6.115  -4.551 1.00 . A A . 273 PHE CD2  1 1 
       13 17846 1 1 22 PHE CE1  C   0.027   6.777  -6.780 1.00 . A A . 273 PHE CE1  1 1 
       13 17847 1 1 22 PHE CE2  C  -0.317   5.398  -4.857 1.00 . A A . 273 PHE CE2  1 1 
       13 17848 1 1 22 PHE CG   C  -1.870   7.168  -5.351 1.00 . A A . 273 PHE CG   1 1 
       13 17849 1 1 22 PHE CZ   C   0.426   5.729  -5.974 1.00 . A A . 273 PHE CZ   1 1 
       13 17850 1 1 22 PHE H    H  -5.404   8.794  -5.683 1.00 . A A . 273 PHE H    1 1 
       13 17851 1 1 22 PHE HA   H  -4.256   6.248  -5.638 1.00 . A A . 273 PHE HA   1 1 
       13 17852 1 1 22 PHE HB2  H  -3.232   8.714  -5.764 1.00 . A A . 273 PHE HB2  1 1 
       13 17853 1 1 22 PHE HB3  H  -2.963   8.409  -4.052 1.00 . A A . 273 PHE HB3  1 1 
       13 17854 1 1 22 PHE HD1  H  -1.427   8.311  -7.099 1.00 . A A . 273 PHE HD1  1 1 
       13 17855 1 1 22 PHE HD2  H  -2.040   5.854  -3.678 1.00 . A A . 273 PHE HD2  1 1 
       13 17856 1 1 22 PHE HE1  H   0.606   7.039  -7.653 1.00 . A A . 273 PHE HE1  1 1 
       13 17857 1 1 22 PHE HE2  H  -0.008   4.579  -4.226 1.00 . A A . 273 PHE HE2  1 1 
       13 17858 1 1 22 PHE HZ   H   1.318   5.171  -6.215 1.00 . A A . 273 PHE HZ   1 1 
       13 17859 1 1 22 PHE N    N  -5.528   7.858  -5.421 1.00 . A A . 273 PHE N    1 1 
       13 17860 1 1 22 PHE O    O  -4.278   5.411  -3.251 1.00 . A A . 273 PHE O    1 1 
       13 17861 1 1 23 GLY C    C  -6.210   5.744  -1.221 1.00 . A A . 274 GLY C    1 1 
       13 17862 1 1 23 GLY CA   C  -5.390   7.016  -1.316 1.00 . A A . 274 GLY CA   1 1 
       13 17863 1 1 23 GLY H    H  -5.371   8.317  -2.987 1.00 . A A . 274 GLY H    1 1 
       13 17864 1 1 23 GLY HA2  H  -4.445   6.860  -0.819 1.00 . A A . 274 GLY HA2  1 1 
       13 17865 1 1 23 GLY HA3  H  -5.922   7.812  -0.816 1.00 . A A . 274 GLY HA3  1 1 
       13 17866 1 1 23 GLY N    N  -5.139   7.412  -2.689 1.00 . A A . 274 GLY N    1 1 
       13 17867 1 1 23 GLY O    O  -5.830   4.804  -0.523 1.00 . A A . 274 GLY O    1 1 
       13 17868 1 1 24 ILE C    C  -7.509   3.328  -2.488 1.00 . A A . 275 ILE C    1 1 
       13 17869 1 1 24 ILE CA   C  -8.214   4.551  -1.912 1.00 . A A . 275 ILE CA   1 1 
       13 17870 1 1 24 ILE CB   C  -9.505   4.810  -2.712 1.00 . A A . 275 ILE CB   1 1 
       13 17871 1 1 24 ILE CD1  C -11.417   6.463  -3.010 1.00 . A A . 275 ILE CD1  1 1 
       13 17872 1 1 24 ILE CG1  C -10.218   6.055  -2.183 1.00 . A A . 275 ILE CG1  1 1 
       13 17873 1 1 24 ILE CG2  C -10.422   3.598  -2.644 1.00 . A A . 275 ILE CG2  1 1 
       13 17874 1 1 24 ILE H    H  -7.588   6.497  -2.459 1.00 . A A . 275 ILE H    1 1 
       13 17875 1 1 24 ILE HA   H  -8.486   4.347  -0.886 1.00 . A A . 275 ILE HA   1 1 
       13 17876 1 1 24 ILE HB   H  -9.235   4.969  -3.745 1.00 . A A . 275 ILE HB   1 1 
       13 17877 1 1 24 ILE HD11 H -12.314   6.052  -2.571 1.00 . A A . 275 ILE HD11 1 1 
       13 17878 1 1 24 ILE HD12 H -11.488   7.540  -3.037 1.00 . A A . 275 ILE HD12 1 1 
       13 17879 1 1 24 ILE HD13 H -11.305   6.085  -4.017 1.00 . A A . 275 ILE HD13 1 1 
       13 17880 1 1 24 ILE HG12 H -10.558   5.867  -1.177 1.00 . A A . 275 ILE HG12 1 1 
       13 17881 1 1 24 ILE HG13 H  -9.523   6.883  -2.175 1.00 . A A . 275 ILE HG13 1 1 
       13 17882 1 1 24 ILE HG21 H  -9.969   2.838  -2.024 1.00 . A A . 275 ILE HG21 1 1 
       13 17883 1 1 24 ILE HG22 H -11.371   3.889  -2.220 1.00 . A A . 275 ILE HG22 1 1 
       13 17884 1 1 24 ILE HG23 H -10.577   3.207  -3.638 1.00 . A A . 275 ILE HG23 1 1 
       13 17885 1 1 24 ILE N    N  -7.339   5.716  -1.922 1.00 . A A . 275 ILE N    1 1 
       13 17886 1 1 24 ILE O    O  -7.723   2.203  -2.036 1.00 . A A . 275 ILE O    1 1 
       13 17887 1 1 25 PHE C    C  -5.079   1.717  -3.108 1.00 . A A . 276 PHE C    1 1 
       13 17888 1 1 25 PHE CA   C  -5.926   2.473  -4.128 1.00 . A A . 276 PHE CA   1 1 
       13 17889 1 1 25 PHE CB   C  -5.033   3.023  -5.241 1.00 . A A . 276 PHE CB   1 1 
       13 17890 1 1 25 PHE CD1  C  -4.712   1.673  -7.332 1.00 . A A . 276 PHE CD1  1 1 
       13 17891 1 1 25 PHE CD2  C  -3.290   1.232  -5.469 1.00 . A A . 276 PHE CD2  1 1 
       13 17892 1 1 25 PHE CE1  C  -4.068   0.691  -8.060 1.00 . A A . 276 PHE CE1  1 1 
       13 17893 1 1 25 PHE CE2  C  -2.642   0.249  -6.193 1.00 . A A . 276 PHE CE2  1 1 
       13 17894 1 1 25 PHE CG   C  -4.331   1.955  -6.030 1.00 . A A . 276 PHE CG   1 1 
       13 17895 1 1 25 PHE CZ   C  -3.032  -0.023  -7.490 1.00 . A A . 276 PHE CZ   1 1 
       13 17896 1 1 25 PHE H    H  -6.536   4.474  -3.806 1.00 . A A . 276 PHE H    1 1 
       13 17897 1 1 25 PHE HA   H  -6.644   1.791  -4.557 1.00 . A A . 276 PHE HA   1 1 
       13 17898 1 1 25 PHE HB2  H  -5.637   3.598  -5.927 1.00 . A A . 276 PHE HB2  1 1 
       13 17899 1 1 25 PHE HB3  H  -4.281   3.664  -4.806 1.00 . A A . 276 PHE HB3  1 1 
       13 17900 1 1 25 PHE HD1  H  -5.523   2.231  -7.779 1.00 . A A . 276 PHE HD1  1 1 
       13 17901 1 1 25 PHE HD2  H  -2.984   1.443  -4.455 1.00 . A A . 276 PHE HD2  1 1 
       13 17902 1 1 25 PHE HE1  H  -4.375   0.481  -9.074 1.00 . A A . 276 PHE HE1  1 1 
       13 17903 1 1 25 PHE HE2  H  -1.832  -0.307  -5.744 1.00 . A A . 276 PHE HE2  1 1 
       13 17904 1 1 25 PHE HZ   H  -2.527  -0.790  -8.057 1.00 . A A . 276 PHE HZ   1 1 
       13 17905 1 1 25 PHE N    N  -6.665   3.556  -3.489 1.00 . A A . 276 PHE N    1 1 
       13 17906 1 1 25 PHE O    O  -5.168   0.495  -2.993 1.00 . A A . 276 PHE O    1 1 
       13 17907 1 1 26 GLY C    C  -4.197   1.134  -0.285 1.00 . A A . 277 GLY C    1 1 
       13 17908 1 1 26 GLY CA   C  -3.404   1.838  -1.368 1.00 . A A . 277 GLY CA   1 1 
       13 17909 1 1 26 GLY H    H  -4.226   3.425  -2.503 1.00 . A A . 277 GLY H    1 1 
       13 17910 1 1 26 GLY HA2  H  -2.760   1.120  -1.853 1.00 . A A . 277 GLY HA2  1 1 
       13 17911 1 1 26 GLY HA3  H  -2.793   2.603  -0.911 1.00 . A A . 277 GLY HA3  1 1 
       13 17912 1 1 26 GLY N    N  -4.255   2.454  -2.368 1.00 . A A . 277 GLY N    1 1 
       13 17913 1 1 26 GLY O    O  -3.888   0.000   0.083 1.00 . A A . 277 GLY O    1 1 
       13 17914 1 1 27 LEU C    C  -6.721  -0.051   0.808 1.00 . A A . 278 LEU C    1 1 
       13 17915 1 1 27 LEU CA   C  -6.060   1.240   1.278 1.00 . A A . 278 LEU CA   1 1 
       13 17916 1 1 27 LEU CB   C  -7.129   2.248   1.704 1.00 . A A . 278 LEU CB   1 1 
       13 17917 1 1 27 LEU CD1  C  -7.783   4.380   2.849 1.00 . A A . 278 LEU CD1  1 1 
       13 17918 1 1 27 LEU CD2  C  -5.697   3.184   3.537 1.00 . A A . 278 LEU CD2  1 1 
       13 17919 1 1 27 LEU CG   C  -6.618   3.524   2.375 1.00 . A A . 278 LEU CG   1 1 
       13 17920 1 1 27 LEU H    H  -5.417   2.707  -0.105 1.00 . A A . 278 LEU H    1 1 
       13 17921 1 1 27 LEU HA   H  -5.427   1.019   2.125 1.00 . A A . 278 LEU HA   1 1 
       13 17922 1 1 27 LEU HB2  H  -7.681   2.536   0.823 1.00 . A A . 278 LEU HB2  1 1 
       13 17923 1 1 27 LEU HB3  H  -7.793   1.751   2.397 1.00 . A A . 278 LEU HB3  1 1 
       13 17924 1 1 27 LEU HD11 H  -8.201   4.914   2.009 1.00 . A A . 278 LEU HD11 1 1 
       13 17925 1 1 27 LEU HD12 H  -7.433   5.086   3.587 1.00 . A A . 278 LEU HD12 1 1 
       13 17926 1 1 27 LEU HD13 H  -8.540   3.747   3.287 1.00 . A A . 278 LEU HD13 1 1 
       13 17927 1 1 27 LEU HD21 H  -5.955   3.792   4.391 1.00 . A A . 278 LEU HD21 1 1 
       13 17928 1 1 27 LEU HD22 H  -4.673   3.379   3.253 1.00 . A A . 278 LEU HD22 1 1 
       13 17929 1 1 27 LEU HD23 H  -5.808   2.140   3.791 1.00 . A A . 278 LEU HD23 1 1 
       13 17930 1 1 27 LEU HG   H  -6.053   4.100   1.655 1.00 . A A . 278 LEU HG   1 1 
       13 17931 1 1 27 LEU N    N  -5.220   1.807   0.228 1.00 . A A . 278 LEU N    1 1 
       13 17932 1 1 27 LEU O    O  -6.874  -1.000   1.577 1.00 . A A . 278 LEU O    1 1 
       13 17933 1 1 28 THR C    C  -6.753  -2.387  -1.245 1.00 . A A . 279 THR C    1 1 
       13 17934 1 1 28 THR CA   C  -7.755  -1.257  -1.037 1.00 . A A . 279 THR CA   1 1 
       13 17935 1 1 28 THR CB   C  -8.427  -0.928  -2.383 1.00 . A A . 279 THR CB   1 1 
       13 17936 1 1 28 THR CG2  C  -9.096  -2.161  -2.970 1.00 . A A . 279 THR CG2  1 1 
       13 17937 1 1 28 THR H    H  -6.962   0.706  -1.027 1.00 . A A . 279 THR H    1 1 
       13 17938 1 1 28 THR HA   H  -8.519  -1.588  -0.349 1.00 . A A . 279 THR HA   1 1 
       13 17939 1 1 28 THR HB   H  -7.668  -0.586  -3.073 1.00 . A A . 279 THR HB   1 1 
       13 17940 1 1 28 THR HG1  H  -9.065   0.927  -2.582 1.00 . A A . 279 THR HG1  1 1 
       13 17941 1 1 28 THR HG21 H  -8.469  -2.578  -3.745 1.00 . A A . 279 THR HG21 1 1 
       13 17942 1 1 28 THR HG22 H -10.053  -1.887  -3.389 1.00 . A A . 279 THR HG22 1 1 
       13 17943 1 1 28 THR HG23 H  -9.241  -2.896  -2.192 1.00 . A A . 279 THR HG23 1 1 
       13 17944 1 1 28 THR N    N  -7.111  -0.082  -0.463 1.00 . A A . 279 THR N    1 1 
       13 17945 1 1 28 THR O    O  -7.064  -3.556  -1.017 1.00 . A A . 279 THR O    1 1 
       13 17946 1 1 28 THR OG1  O  -9.398   0.109  -2.206 1.00 . A A . 279 THR OG1  1 1 
       13 17947 1 1 29 VAL C    C  -4.198  -3.812  -0.652 1.00 . A A . 280 VAL C    1 1 
       13 17948 1 1 29 VAL CA   C  -4.499  -3.015  -1.916 1.00 . A A . 280 VAL CA   1 1 
       13 17949 1 1 29 VAL CB   C  -3.202  -2.345  -2.408 1.00 . A A . 280 VAL CB   1 1 
       13 17950 1 1 29 VAL CG1  C  -2.074  -3.363  -2.492 1.00 . A A . 280 VAL CG1  1 1 
       13 17951 1 1 29 VAL CG2  C  -3.427  -1.674  -3.755 1.00 . A A . 280 VAL CG2  1 1 
       13 17952 1 1 29 VAL H    H  -5.360  -1.083  -1.843 1.00 . A A . 280 VAL H    1 1 
       13 17953 1 1 29 VAL HA   H  -4.843  -3.692  -2.684 1.00 . A A . 280 VAL HA   1 1 
       13 17954 1 1 29 VAL HB   H  -2.919  -1.586  -1.694 1.00 . A A . 280 VAL HB   1 1 
       13 17955 1 1 29 VAL HG11 H  -1.891  -3.778  -1.512 1.00 . A A . 280 VAL HG11 1 1 
       13 17956 1 1 29 VAL HG12 H  -2.352  -4.153  -3.174 1.00 . A A . 280 VAL HG12 1 1 
       13 17957 1 1 29 VAL HG13 H  -1.178  -2.877  -2.849 1.00 . A A . 280 VAL HG13 1 1 
       13 17958 1 1 29 VAL HG21 H  -4.482  -1.490  -3.892 1.00 . A A . 280 VAL HG21 1 1 
       13 17959 1 1 29 VAL HG22 H  -2.891  -0.737  -3.785 1.00 . A A . 280 VAL HG22 1 1 
       13 17960 1 1 29 VAL HG23 H  -3.068  -2.319  -4.543 1.00 . A A . 280 VAL HG23 1 1 
       13 17961 1 1 29 VAL N    N  -5.548  -2.030  -1.679 1.00 . A A . 280 VAL N    1 1 
       13 17962 1 1 29 VAL O    O  -4.204  -5.043  -0.667 1.00 . A A . 280 VAL O    1 1 
       13 17963 1 1 30 MET C    C  -4.867  -4.445   2.276 1.00 . A A . 281 MET C    1 1 
       13 17964 1 1 30 MET CA   C  -3.633  -3.745   1.714 1.00 . A A . 281 MET CA   1 1 
       13 17965 1 1 30 MET CB   C  -3.115  -2.715   2.719 1.00 . A A . 281 MET CB   1 1 
       13 17966 1 1 30 MET CE   C  -0.378  -4.121   0.876 1.00 . A A . 281 MET CE   1 1 
       13 17967 1 1 30 MET CG   C  -1.697  -2.246   2.433 1.00 . A A . 281 MET CG   1 1 
       13 17968 1 1 30 MET H    H  -3.944  -2.124   0.389 1.00 . A A . 281 MET H    1 1 
       13 17969 1 1 30 MET HA   H  -2.864  -4.482   1.539 1.00 . A A . 281 MET HA   1 1 
       13 17970 1 1 30 MET HB2  H  -3.766  -1.854   2.702 1.00 . A A . 281 MET HB2  1 1 
       13 17971 1 1 30 MET HB3  H  -3.134  -3.151   3.707 1.00 . A A . 281 MET HB3  1 1 
       13 17972 1 1 30 MET HE1  H   0.392  -3.561   0.365 1.00 . A A . 281 MET HE1  1 1 
       13 17973 1 1 30 MET HE2  H  -0.135  -5.173   0.852 1.00 . A A . 281 MET HE2  1 1 
       13 17974 1 1 30 MET HE3  H  -1.327  -3.958   0.386 1.00 . A A . 281 MET HE3  1 1 
       13 17975 1 1 30 MET HG2  H  -1.659  -1.851   1.429 1.00 . A A . 281 MET HG2  1 1 
       13 17976 1 1 30 MET HG3  H  -1.443  -1.465   3.135 1.00 . A A . 281 MET HG3  1 1 
       13 17977 1 1 30 MET N    N  -3.935  -3.103   0.440 1.00 . A A . 281 MET N    1 1 
       13 17978 1 1 30 MET O    O  -4.790  -5.585   2.737 1.00 . A A . 281 MET O    1 1 
       13 17979 1 1 30 MET SD   S  -0.485  -3.572   2.578 1.00 . A A . 281 MET SD   1 1 
       13 17980 1 1 31 LEU C    C  -7.605  -5.607   2.015 1.00 . A A . 282 LEU C    1 1 
       13 17981 1 1 31 LEU CA   C  -7.252  -4.312   2.740 1.00 . A A . 282 LEU CA   1 1 
       13 17982 1 1 31 LEU CB   C  -8.386  -3.298   2.578 1.00 . A A . 282 LEU CB   1 1 
       13 17983 1 1 31 LEU CD1  C  -9.372  -1.074   3.181 1.00 . A A . 282 LEU CD1  1 1 
       13 17984 1 1 31 LEU CD2  C  -8.961  -2.781   4.963 1.00 . A A . 282 LEU CD2  1 1 
       13 17985 1 1 31 LEU CG   C  -8.467  -2.205   3.644 1.00 . A A . 282 LEU CG   1 1 
       13 17986 1 1 31 LEU H    H  -6.000  -2.853   1.856 1.00 . A A . 282 LEU H    1 1 
       13 17987 1 1 31 LEU HA   H  -7.119  -4.526   3.790 1.00 . A A . 282 LEU HA   1 1 
       13 17988 1 1 31 LEU HB2  H  -8.265  -2.817   1.620 1.00 . A A . 282 LEU HB2  1 1 
       13 17989 1 1 31 LEU HB3  H  -9.320  -3.842   2.589 1.00 . A A . 282 LEU HB3  1 1 
       13 17990 1 1 31 LEU HD11 H  -8.792  -0.170   3.072 1.00 . A A . 282 LEU HD11 1 1 
       13 17991 1 1 31 LEU HD12 H -10.152  -0.915   3.912 1.00 . A A . 282 LEU HD12 1 1 
       13 17992 1 1 31 LEU HD13 H  -9.817  -1.334   2.232 1.00 . A A . 282 LEU HD13 1 1 
       13 17993 1 1 31 LEU HD21 H  -8.260  -3.523   5.316 1.00 . A A . 282 LEU HD21 1 1 
       13 17994 1 1 31 LEU HD22 H  -9.928  -3.241   4.814 1.00 . A A . 282 LEU HD22 1 1 
       13 17995 1 1 31 LEU HD23 H  -9.046  -1.990   5.692 1.00 . A A . 282 LEU HD23 1 1 
       13 17996 1 1 31 LEU HG   H  -7.479  -1.796   3.806 1.00 . A A . 282 LEU HG   1 1 
       13 17997 1 1 31 LEU N    N  -6.002  -3.756   2.235 1.00 . A A . 282 LEU N    1 1 
       13 17998 1 1 31 LEU O    O  -8.149  -6.536   2.611 1.00 . A A . 282 LEU O    1 1 
       13 17999 1 1 32 PHE C    C  -6.660  -8.001   0.312 1.00 . A A . 283 PHE C    1 1 
       13 18000 1 1 32 PHE CA   C  -7.573  -6.843  -0.082 1.00 . A A . 283 PHE CA   1 1 
       13 18001 1 1 32 PHE CB   C  -7.400  -6.524  -1.568 1.00 . A A . 283 PHE CB   1 1 
       13 18002 1 1 32 PHE CD1  C  -6.913  -8.664  -2.786 1.00 . A A . 283 PHE CD1  1 1 
       13 18003 1 1 32 PHE CD2  C  -9.082  -7.699  -3.013 1.00 . A A . 283 PHE CD2  1 1 
       13 18004 1 1 32 PHE CE1  C  -7.283  -9.703  -3.619 1.00 . A A . 283 PHE CE1  1 1 
       13 18005 1 1 32 PHE CE2  C  -9.458  -8.736  -3.846 1.00 . A A . 283 PHE CE2  1 1 
       13 18006 1 1 32 PHE CG   C  -7.806  -7.652  -2.474 1.00 . A A . 283 PHE CG   1 1 
       13 18007 1 1 32 PHE CZ   C  -8.558  -9.738  -4.150 1.00 . A A . 283 PHE CZ   1 1 
       13 18008 1 1 32 PHE H    H  -6.858  -4.888   0.305 1.00 . A A . 283 PHE H    1 1 
       13 18009 1 1 32 PHE HA   H  -8.597  -7.129   0.099 1.00 . A A . 283 PHE HA   1 1 
       13 18010 1 1 32 PHE HB2  H  -8.003  -5.665  -1.818 1.00 . A A . 283 PHE HB2  1 1 
       13 18011 1 1 32 PHE HB3  H  -6.362  -6.299  -1.762 1.00 . A A . 283 PHE HB3  1 1 
       13 18012 1 1 32 PHE HD1  H  -5.915  -8.636  -2.371 1.00 . A A . 283 PHE HD1  1 1 
       13 18013 1 1 32 PHE HD2  H  -9.786  -6.916  -2.777 1.00 . A A . 283 PHE HD2  1 1 
       13 18014 1 1 32 PHE HE1  H  -6.577 -10.484  -3.855 1.00 . A A . 283 PHE HE1  1 1 
       13 18015 1 1 32 PHE HE2  H -10.455  -8.761  -4.260 1.00 . A A . 283 PHE HE2  1 1 
       13 18016 1 1 32 PHE HZ   H  -8.850 -10.549  -4.801 1.00 . A A . 283 PHE HZ   1 1 
       13 18017 1 1 32 PHE N    N  -7.290  -5.661   0.725 1.00 . A A . 283 PHE N    1 1 
       13 18018 1 1 32 PHE O    O  -7.117  -9.128   0.504 1.00 . A A . 283 PHE O    1 1 
       13 18019 1 1 33 VAL C    C  -4.755  -9.387   2.125 1.00 . A A . 284 VAL C    1 1 
       13 18020 1 1 33 VAL CA   C  -4.390  -8.731   0.799 1.00 . A A . 284 VAL CA   1 1 
       13 18021 1 1 33 VAL CB   C  -2.974  -8.134   0.907 1.00 . A A . 284 VAL CB   1 1 
       13 18022 1 1 33 VAL CG1  C  -1.974  -9.204   1.318 1.00 . A A . 284 VAL CG1  1 1 
       13 18023 1 1 33 VAL CG2  C  -2.566  -7.489  -0.409 1.00 . A A . 284 VAL CG2  1 1 
       13 18024 1 1 33 VAL H    H  -5.064  -6.798   0.262 1.00 . A A . 284 VAL H    1 1 
       13 18025 1 1 33 VAL HA   H  -4.382  -9.485   0.025 1.00 . A A . 284 VAL HA   1 1 
       13 18026 1 1 33 VAL HB   H  -2.984  -7.370   1.670 1.00 . A A . 284 VAL HB   1 1 
       13 18027 1 1 33 VAL HG11 H  -1.869  -9.204   2.393 1.00 . A A . 284 VAL HG11 1 1 
       13 18028 1 1 33 VAL HG12 H  -2.325 -10.171   0.989 1.00 . A A . 284 VAL HG12 1 1 
       13 18029 1 1 33 VAL HG13 H  -1.016  -8.995   0.864 1.00 . A A . 284 VAL HG13 1 1 
       13 18030 1 1 33 VAL HG21 H  -2.343  -6.446  -0.244 1.00 . A A . 284 VAL HG21 1 1 
       13 18031 1 1 33 VAL HG22 H  -1.690  -7.987  -0.799 1.00 . A A . 284 VAL HG22 1 1 
       13 18032 1 1 33 VAL HG23 H  -3.375  -7.577  -1.119 1.00 . A A . 284 VAL HG23 1 1 
       13 18033 1 1 33 VAL N    N  -5.367  -7.714   0.428 1.00 . A A . 284 VAL N    1 1 
       13 18034 1 1 33 VAL O    O  -4.576 -10.592   2.305 1.00 . A A . 284 VAL O    1 1 
       13 18035 1 1 34 PHE C    C  -6.948  -9.904   4.274 1.00 . A A . 285 PHE C    1 1 
       13 18036 1 1 34 PHE CA   C  -5.661  -9.089   4.365 1.00 . A A . 285 PHE CA   1 1 
       13 18037 1 1 34 PHE CB   C  -5.847  -7.929   5.345 1.00 . A A . 285 PHE CB   1 1 
       13 18038 1 1 34 PHE CD1  C  -6.920  -8.146   7.603 1.00 . A A . 285 PHE CD1  1 1 
       13 18039 1 1 34 PHE CD2  C  -4.693  -8.952   7.324 1.00 . A A . 285 PHE CD2  1 1 
       13 18040 1 1 34 PHE CE1  C  -6.898  -8.533   8.930 1.00 . A A . 285 PHE CE1  1 1 
       13 18041 1 1 34 PHE CE2  C  -4.666  -9.342   8.650 1.00 . A A . 285 PHE CE2  1 1 
       13 18042 1 1 34 PHE CG   C  -5.819  -8.351   6.786 1.00 . A A . 285 PHE CG   1 1 
       13 18043 1 1 34 PHE CZ   C  -5.769  -9.131   9.454 1.00 . A A . 285 PHE CZ   1 1 
       13 18044 1 1 34 PHE H    H  -5.388  -7.635   2.851 1.00 . A A . 285 PHE H    1 1 
       13 18045 1 1 34 PHE HA   H  -4.869  -9.728   4.724 1.00 . A A . 285 PHE HA   1 1 
       13 18046 1 1 34 PHE HB2  H  -5.055  -7.210   5.195 1.00 . A A . 285 PHE HB2  1 1 
       13 18047 1 1 34 PHE HB3  H  -6.798  -7.456   5.154 1.00 . A A . 285 PHE HB3  1 1 
       13 18048 1 1 34 PHE HD1  H  -7.804  -7.678   7.193 1.00 . A A . 285 PHE HD1  1 1 
       13 18049 1 1 34 PHE HD2  H  -3.829  -9.116   6.698 1.00 . A A . 285 PHE HD2  1 1 
       13 18050 1 1 34 PHE HE1  H  -7.763  -8.367   9.555 1.00 . A A . 285 PHE HE1  1 1 
       13 18051 1 1 34 PHE HE2  H  -3.781  -9.809   9.058 1.00 . A A . 285 PHE HE2  1 1 
       13 18052 1 1 34 PHE HZ   H  -5.750  -9.435  10.490 1.00 . A A . 285 PHE HZ   1 1 
       13 18053 1 1 34 PHE N    N  -5.270  -8.587   3.053 1.00 . A A . 285 PHE N    1 1 
       13 18054 1 1 34 PHE O    O  -7.012 -11.039   4.748 1.00 . A A . 285 PHE O    1 1 
       13 18055 1 1 35 LEU C    C  -9.094 -11.320   2.785 1.00 . A A . 286 LEU C    1 1 
       13 18056 1 1 35 LEU CA   C  -9.257  -9.987   3.508 1.00 . A A . 286 LEU CA   1 1 
       13 18057 1 1 35 LEU CB   C -10.231  -9.092   2.740 1.00 . A A . 286 LEU CB   1 1 
       13 18058 1 1 35 LEU CD1  C -11.310  -6.844   2.485 1.00 . A A . 286 LEU CD1  1 1 
       13 18059 1 1 35 LEU CD2  C -11.708  -8.192   4.554 1.00 . A A . 286 LEU CD2  1 1 
       13 18060 1 1 35 LEU CG   C -10.704  -7.834   3.468 1.00 . A A . 286 LEU CG   1 1 
       13 18061 1 1 35 LEU H    H  -7.858  -8.412   3.305 1.00 . A A . 286 LEU H    1 1 
       13 18062 1 1 35 LEU HA   H  -9.654 -10.173   4.495 1.00 . A A . 286 LEU HA   1 1 
       13 18063 1 1 35 LEU HB2  H  -9.746  -8.783   1.827 1.00 . A A . 286 LEU HB2  1 1 
       13 18064 1 1 35 LEU HB3  H -11.103  -9.684   2.499 1.00 . A A . 286 LEU HB3  1 1 
       13 18065 1 1 35 LEU HD11 H -12.384  -6.954   2.479 1.00 . A A . 286 LEU HD11 1 1 
       13 18066 1 1 35 LEU HD12 H -10.923  -7.037   1.495 1.00 . A A . 286 LEU HD12 1 1 
       13 18067 1 1 35 LEU HD13 H -11.052  -5.838   2.782 1.00 . A A . 286 LEU HD13 1 1 
       13 18068 1 1 35 LEU HD21 H -12.373  -7.357   4.718 1.00 . A A . 286 LEU HD21 1 1 
       13 18069 1 1 35 LEU HD22 H -11.181  -8.417   5.470 1.00 . A A . 286 LEU HD22 1 1 
       13 18070 1 1 35 LEU HD23 H -12.280  -9.053   4.246 1.00 . A A . 286 LEU HD23 1 1 
       13 18071 1 1 35 LEU HG   H  -9.855  -7.358   3.939 1.00 . A A . 286 LEU HG   1 1 
       13 18072 1 1 35 LEU N    N  -7.970  -9.317   3.662 1.00 . A A . 286 LEU N    1 1 
       13 18073 1 1 35 LEU O    O  -9.682 -12.327   3.178 1.00 . A A . 286 LEU O    1 1 
       13 18074 1 1 36 PHE C    C  -7.209 -13.526   1.743 1.00 . A A . 287 PHE C    1 1 
       13 18075 1 1 36 PHE CA   C  -8.047 -12.528   0.950 1.00 . A A . 287 PHE CA   1 1 
       13 18076 1 1 36 PHE CB   C  -7.342 -12.183  -0.364 1.00 . A A . 287 PHE CB   1 1 
       13 18077 1 1 36 PHE CD1  C  -6.202 -13.997  -1.671 1.00 . A A . 287 PHE CD1  1 1 
       13 18078 1 1 36 PHE CD2  C  -8.539 -13.655  -2.005 1.00 . A A . 287 PHE CD2  1 1 
       13 18079 1 1 36 PHE CE1  C  -6.217 -15.026  -2.593 1.00 . A A . 287 PHE CE1  1 1 
       13 18080 1 1 36 PHE CE2  C  -8.559 -14.684  -2.928 1.00 . A A . 287 PHE CE2  1 1 
       13 18081 1 1 36 PHE CG   C  -7.361 -13.301  -1.366 1.00 . A A . 287 PHE CG   1 1 
       13 18082 1 1 36 PHE CZ   C  -7.397 -15.370  -3.223 1.00 . A A . 287 PHE CZ   1 1 
       13 18083 1 1 36 PHE H    H  -7.848 -10.484   1.463 1.00 . A A . 287 PHE H    1 1 
       13 18084 1 1 36 PHE HA   H  -9.004 -12.975   0.728 1.00 . A A . 287 PHE HA   1 1 
       13 18085 1 1 36 PHE HB2  H  -7.827 -11.328  -0.811 1.00 . A A . 287 PHE HB2  1 1 
       13 18086 1 1 36 PHE HB3  H  -6.311 -11.939  -0.157 1.00 . A A . 287 PHE HB3  1 1 
       13 18087 1 1 36 PHE HD1  H  -5.278 -13.728  -1.178 1.00 . A A . 287 PHE HD1  1 1 
       13 18088 1 1 36 PHE HD2  H  -9.448 -13.120  -1.777 1.00 . A A . 287 PHE HD2  1 1 
       13 18089 1 1 36 PHE HE1  H  -5.306 -15.560  -2.821 1.00 . A A . 287 PHE HE1  1 1 
       13 18090 1 1 36 PHE HE2  H  -9.483 -14.951  -3.420 1.00 . A A . 287 PHE HE2  1 1 
       13 18091 1 1 36 PHE HZ   H  -7.411 -16.174  -3.943 1.00 . A A . 287 PHE HZ   1 1 
       13 18092 1 1 36 PHE N    N  -8.289 -11.319   1.727 1.00 . A A . 287 PHE N    1 1 
       13 18093 1 1 36 PHE O    O  -7.471 -14.729   1.722 1.00 . A A . 287 PHE O    1 1 
       13 18094 1 1 37 SER C    C  -6.102 -14.585   4.333 1.00 . A A . 288 SER C    1 1 
       13 18095 1 1 37 SER CA   C  -5.319 -13.864   3.239 1.00 . A A . 288 SER CA   1 1 
       13 18096 1 1 37 SER CB   C  -4.200 -13.028   3.864 1.00 . A A . 288 SER CB   1 1 
       13 18097 1 1 37 SER H    H  -6.041 -12.051   2.419 1.00 . A A . 288 SER H    1 1 
       13 18098 1 1 37 SER HA   H  -4.882 -14.601   2.581 1.00 . A A . 288 SER HA   1 1 
       13 18099 1 1 37 SER HB2  H  -4.607 -12.092   4.214 1.00 . A A . 288 SER HB2  1 1 
       13 18100 1 1 37 SER HB3  H  -3.772 -13.569   4.695 1.00 . A A . 288 SER HB3  1 1 
       13 18101 1 1 37 SER HG   H  -3.138 -11.812   2.755 1.00 . A A . 288 SER HG   1 1 
       13 18102 1 1 37 SER N    N  -6.199 -13.018   2.442 1.00 . A A . 288 SER N    1 1 
       13 18103 1 1 37 SER O    O  -5.831 -15.744   4.646 1.00 . A A . 288 SER O    1 1 
       13 18104 1 1 37 SER OG   O  -3.179 -12.757   2.920 1.00 . A A . 288 SER OG   1 1 
       13 18105 1 1 38 LYS C    C  -9.038 -15.289   5.384 1.00 . A A . 289 LYS C    1 1 
       13 18106 1 1 38 LYS CA   C  -7.900 -14.460   5.969 1.00 . A A . 289 LYS CA   1 1 
       13 18107 1 1 38 LYS CB   C  -8.467 -13.350   6.856 1.00 . A A . 289 LYS CB   1 1 
       13 18108 1 1 38 LYS CD   C -10.184 -11.538   7.138 1.00 . A A . 289 LYS CD   1 1 
       13 18109 1 1 38 LYS CE   C -11.404 -12.168   7.791 1.00 . A A . 289 LYS CE   1 1 
       13 18110 1 1 38 LYS CG   C  -9.516 -12.495   6.166 1.00 . A A . 289 LYS CG   1 1 
       13 18111 1 1 38 LYS H    H  -7.243 -12.968   4.618 1.00 . A A . 289 LYS H    1 1 
       13 18112 1 1 38 LYS HA   H  -7.273 -15.103   6.568 1.00 . A A . 289 LYS HA   1 1 
       13 18113 1 1 38 LYS HB2  H  -8.917 -13.798   7.730 1.00 . A A . 289 LYS HB2  1 1 
       13 18114 1 1 38 LYS HB3  H  -7.658 -12.706   7.169 1.00 . A A . 289 LYS HB3  1 1 
       13 18115 1 1 38 LYS HD2  H  -9.477 -11.268   7.908 1.00 . A A . 289 LYS HD2  1 1 
       13 18116 1 1 38 LYS HD3  H -10.492 -10.651   6.602 1.00 . A A . 289 LYS HD3  1 1 
       13 18117 1 1 38 LYS HE2  H -12.164 -12.314   7.039 1.00 . A A . 289 LYS HE2  1 1 
       13 18118 1 1 38 LYS HE3  H -11.120 -13.125   8.206 1.00 . A A . 289 LYS HE3  1 1 
       13 18119 1 1 38 LYS HG2  H  -9.042 -11.923   5.382 1.00 . A A . 289 LYS HG2  1 1 
       13 18120 1 1 38 LYS HG3  H -10.268 -13.142   5.737 1.00 . A A . 289 LYS HG3  1 1 
       13 18121 1 1 38 LYS HZ1  H -11.498 -10.379   8.865 1.00 . A A . 289 LYS HZ1  1 1 
       13 18122 1 1 38 LYS HZ2  H -11.783 -11.756   9.804 1.00 . A A . 289 LYS HZ2  1 1 
       13 18123 1 1 38 LYS HZ3  H -12.980 -11.189   8.752 1.00 . A A . 289 LYS HZ3  1 1 
       13 18124 1 1 38 LYS N    N  -7.075 -13.889   4.911 1.00 . A A . 289 LYS N    1 1 
       13 18125 1 1 38 LYS NZ   N -11.955 -11.313   8.879 1.00 . A A . 289 LYS NZ   1 1 
       13 18126 1 1 38 LYS O    O  -9.482 -16.264   5.990 1.00 . A A . 289 LYS O    1 1 
       13 18127 1 1 39 GLN C    C -10.144 -16.997   3.100 1.00 . A A . 290 GLN C    1 1 
       13 18128 1 1 39 GLN CA   C -10.589 -15.606   3.536 1.00 . A A . 290 GLN CA   1 1 
       13 18129 1 1 39 GLN CB   C -11.078 -14.810   2.324 1.00 . A A . 290 GLN CB   1 1 
       13 18130 1 1 39 GLN CD   C -13.430 -15.732   2.330 1.00 . A A . 290 GLN CD   1 1 
       13 18131 1 1 39 GLN CG   C -12.162 -15.519   1.528 1.00 . A A . 290 GLN CG   1 1 
       13 18132 1 1 39 GLN H    H  -9.108 -14.112   3.769 1.00 . A A . 290 GLN H    1 1 
       13 18133 1 1 39 GLN HA   H -11.401 -15.705   4.240 1.00 . A A . 290 GLN HA   1 1 
       13 18134 1 1 39 GLN HB2  H -11.471 -13.864   2.664 1.00 . A A . 290 GLN HB2  1 1 
       13 18135 1 1 39 GLN HB3  H -10.240 -14.628   1.667 1.00 . A A . 290 GLN HB3  1 1 
       13 18136 1 1 39 GLN HE21 H -14.071 -13.913   1.845 1.00 . A A . 290 GLN HE21 1 1 
       13 18137 1 1 39 GLN HE22 H -15.125 -14.836   2.856 1.00 . A A . 290 GLN HE22 1 1 
       13 18138 1 1 39 GLN HG2  H -12.400 -14.923   0.659 1.00 . A A . 290 GLN HG2  1 1 
       13 18139 1 1 39 GLN HG3  H -11.787 -16.481   1.212 1.00 . A A . 290 GLN HG3  1 1 
       13 18140 1 1 39 GLN N    N  -9.503 -14.897   4.202 1.00 . A A . 290 GLN N    1 1 
       13 18141 1 1 39 GLN NE2  N -14.297 -14.725   2.347 1.00 . A A . 290 GLN NE2  1 1 
       13 18142 1 1 39 GLN O    O -10.959 -17.912   2.986 1.00 . A A . 290 GLN O    1 1 
       13 18143 1 1 39 GLN OE1  O -13.630 -16.789   2.929 1.00 . A A . 290 GLN OE1  1 1 
       13 18144 1 1 40 GLN C    C  -8.336 -19.445   3.568 1.00 . A A . 291 GLN C    1 1 
       13 18145 1 1 40 GLN CA   C  -8.293 -18.429   2.431 1.00 . A A . 291 GLN CA   1 1 
       13 18146 1 1 40 GLN CB   C  -6.854 -18.251   1.944 1.00 . A A . 291 GLN CB   1 1 
       13 18147 1 1 40 GLN CD   C  -6.994 -19.115  -0.426 1.00 . A A . 291 GLN CD   1 1 
       13 18148 1 1 40 GLN CG   C  -6.750 -17.914   0.466 1.00 . A A . 291 GLN CG   1 1 
       13 18149 1 1 40 GLN H    H  -8.247 -16.382   2.965 1.00 . A A . 291 GLN H    1 1 
       13 18150 1 1 40 GLN HA   H  -8.897 -18.796   1.615 1.00 . A A . 291 GLN HA   1 1 
       13 18151 1 1 40 GLN HB2  H  -6.392 -17.454   2.507 1.00 . A A . 291 GLN HB2  1 1 
       13 18152 1 1 40 GLN HB3  H  -6.311 -19.168   2.121 1.00 . A A . 291 GLN HB3  1 1 
       13 18153 1 1 40 GLN HE21 H  -5.073 -19.615  -0.321 1.00 . A A . 291 GLN HE21 1 1 
       13 18154 1 1 40 GLN HE22 H  -6.068 -20.654  -1.277 1.00 . A A . 291 GLN HE22 1 1 
       13 18155 1 1 40 GLN HG2  H  -7.482 -17.155   0.230 1.00 . A A . 291 GLN HG2  1 1 
       13 18156 1 1 40 GLN HG3  H  -5.760 -17.531   0.266 1.00 . A A . 291 GLN HG3  1 1 
       13 18157 1 1 40 GLN N    N  -8.846 -17.149   2.856 1.00 . A A . 291 GLN N    1 1 
       13 18158 1 1 40 GLN NE2  N  -5.939 -19.871  -0.703 1.00 . A A . 291 GLN NE2  1 1 
       13 18159 1 1 40 GLN O    O  -7.549 -19.368   4.512 1.00 . A A . 291 GLN O    1 1 
       13 18160 1 1 40 GLN OE1  O  -8.120 -19.361  -0.861 1.00 . A A . 291 GLN OE1  1 1 
       13 18161 1 1 41 ARG C    C  -9.736 -22.775   3.861 1.00 . A A . 292 ARG C    1 1 
       13 18162 1 1 41 ARG CA   C  -9.405 -21.426   4.493 1.00 . A A . 292 ARG CA   1 1 
       13 18163 1 1 41 ARG CB   C -10.499 -21.035   5.489 1.00 . A A . 292 ARG CB   1 1 
       13 18164 1 1 41 ARG CD   C -11.307 -21.174   7.865 1.00 . A A . 292 ARG CD   1 1 
       13 18165 1 1 41 ARG CG   C -10.446 -21.819   6.790 1.00 . A A . 292 ARG CG   1 1 
       13 18166 1 1 41 ARG CZ   C  -9.611 -20.203   9.356 1.00 . A A . 292 ARG CZ   1 1 
       13 18167 1 1 41 ARG H    H  -9.858 -20.404   2.695 1.00 . A A . 292 ARG H    1 1 
       13 18168 1 1 41 ARG HA   H  -8.466 -21.508   5.018 1.00 . A A . 292 ARG HA   1 1 
       13 18169 1 1 41 ARG HB2  H -10.399 -19.985   5.723 1.00 . A A . 292 ARG HB2  1 1 
       13 18170 1 1 41 ARG HB3  H -11.462 -21.204   5.031 1.00 . A A . 292 ARG HB3  1 1 
       13 18171 1 1 41 ARG HD2  H -12.217 -20.813   7.410 1.00 . A A . 292 ARG HD2  1 1 
       13 18172 1 1 41 ARG HD3  H -11.547 -21.918   8.609 1.00 . A A . 292 ARG HD3  1 1 
       13 18173 1 1 41 ARG HE   H -10.943 -19.152   8.309 1.00 . A A . 292 ARG HE   1 1 
       13 18174 1 1 41 ARG HG2  H -10.806 -22.822   6.610 1.00 . A A . 292 ARG HG2  1 1 
       13 18175 1 1 41 ARG HG3  H  -9.424 -21.858   7.135 1.00 . A A . 292 ARG HG3  1 1 
       13 18176 1 1 41 ARG HH11 H  -9.585 -22.220   9.238 1.00 . A A . 292 ARG HH11 1 1 
       13 18177 1 1 41 ARG HH12 H  -8.394 -21.523  10.286 1.00 . A A . 292 ARG HH12 1 1 
       13 18178 1 1 41 ARG HH21 H  -9.379 -18.222   9.685 1.00 . A A . 292 ARG HH21 1 1 
       13 18179 1 1 41 ARG HH22 H  -8.279 -19.249  10.540 1.00 . A A . 292 ARG HH22 1 1 
       13 18180 1 1 41 ARG N    N  -9.259 -20.396   3.472 1.00 . A A . 292 ARG N    1 1 
       13 18181 1 1 41 ARG NE   N -10.626 -20.056   8.513 1.00 . A A . 292 ARG NE   1 1 
       13 18182 1 1 41 ARG NH1  N  -9.160 -21.415   9.651 1.00 . A A . 292 ARG NH1  1 1 
       13 18183 1 1 41 ARG NH2  N  -9.043 -19.137   9.906 1.00 . A A . 292 ARG NH2  1 1 
       13 18184 1 1 41 ARG O    O -10.504 -22.850   2.902 1.00 . A A . 292 ARG O    1 1 
       13 18185 1 1 42 ILE C    C -10.872 -25.510   3.871 1.00 . A A . 293 ILE C    1 1 
       13 18186 1 1 42 ILE CA   C  -9.383 -25.182   3.896 1.00 . A A . 293 ILE CA   1 1 
       13 18187 1 1 42 ILE CB   C  -8.650 -26.239   4.742 1.00 . A A . 293 ILE CB   1 1 
       13 18188 1 1 42 ILE CD1  C  -8.493 -27.833   2.763 1.00 . A A . 293 ILE CD1  1 1 
       13 18189 1 1 42 ILE CG1  C  -8.930 -27.642   4.199 1.00 . A A . 293 ILE CG1  1 1 
       13 18190 1 1 42 ILE CG2  C  -9.071 -26.136   6.200 1.00 . A A . 293 ILE CG2  1 1 
       13 18191 1 1 42 ILE H    H  -8.549 -23.712   5.169 1.00 . A A . 293 ILE H    1 1 
       13 18192 1 1 42 ILE HA   H  -8.998 -25.227   2.887 1.00 . A A . 293 ILE HA   1 1 
       13 18193 1 1 42 ILE HB   H  -7.590 -26.043   4.684 1.00 . A A . 293 ILE HB   1 1 
       13 18194 1 1 42 ILE HD11 H  -8.612 -28.869   2.485 1.00 . A A . 293 ILE HD11 1 1 
       13 18195 1 1 42 ILE HD12 H  -9.098 -27.214   2.118 1.00 . A A . 293 ILE HD12 1 1 
       13 18196 1 1 42 ILE HD13 H  -7.455 -27.551   2.663 1.00 . A A . 293 ILE HD13 1 1 
       13 18197 1 1 42 ILE HG12 H  -8.406 -28.366   4.803 1.00 . A A . 293 ILE HG12 1 1 
       13 18198 1 1 42 ILE HG13 H  -9.992 -27.835   4.253 1.00 . A A . 293 ILE HG13 1 1 
       13 18199 1 1 42 ILE HG21 H -10.078 -26.511   6.311 1.00 . A A . 293 ILE HG21 1 1 
       13 18200 1 1 42 ILE HG22 H  -8.401 -26.722   6.811 1.00 . A A . 293 ILE HG22 1 1 
       13 18201 1 1 42 ILE HG23 H  -9.035 -25.103   6.513 1.00 . A A . 293 ILE HG23 1 1 
       13 18202 1 1 42 ILE N    N  -9.150 -23.836   4.406 1.00 . A A . 293 ILE N    1 1 
       13 18203 1 1 42 ILE O    O -11.357 -26.179   2.957 1.00 . A A . 293 ILE O    1 1 
       13 18204 1 1 43 LYS C    C -13.334 -26.768   4.968 1.00 . A A . 294 LYS C    1 1 
       13 18205 1 1 43 LYS CA   C -13.030 -25.274   4.973 1.00 . A A . 294 LYS CA   1 1 
       13 18206 1 1 43 LYS CB   C -13.758 -24.590   3.814 1.00 . A A . 294 LYS CB   1 1 
       13 18207 1 1 43 LYS CD   C -15.659 -23.053   3.235 1.00 . A A . 294 LYS CD   1 1 
       13 18208 1 1 43 LYS CE   C -17.119 -22.712   3.493 1.00 . A A . 294 LYS CE   1 1 
       13 18209 1 1 43 LYS CG   C -15.176 -24.164   4.153 1.00 . A A . 294 LYS CG   1 1 
       13 18210 1 1 43 LYS H    H -11.151 -24.508   5.578 1.00 . A A . 294 LYS H    1 1 
       13 18211 1 1 43 LYS HA   H -13.376 -24.851   5.904 1.00 . A A . 294 LYS HA   1 1 
       13 18212 1 1 43 LYS HB2  H -13.201 -23.712   3.521 1.00 . A A . 294 LYS HB2  1 1 
       13 18213 1 1 43 LYS HB3  H -13.801 -25.274   2.978 1.00 . A A . 294 LYS HB3  1 1 
       13 18214 1 1 43 LYS HD2  H -15.060 -22.171   3.404 1.00 . A A . 294 LYS HD2  1 1 
       13 18215 1 1 43 LYS HD3  H -15.549 -23.374   2.208 1.00 . A A . 294 LYS HD3  1 1 
       13 18216 1 1 43 LYS HE2  H -17.515 -22.205   2.627 1.00 . A A . 294 LYS HE2  1 1 
       13 18217 1 1 43 LYS HE3  H -17.666 -23.629   3.655 1.00 . A A . 294 LYS HE3  1 1 
       13 18218 1 1 43 LYS HG2  H -15.833 -25.014   4.048 1.00 . A A . 294 LYS HG2  1 1 
       13 18219 1 1 43 LYS HG3  H -15.201 -23.811   5.174 1.00 . A A . 294 LYS HG3  1 1 
       13 18220 1 1 43 LYS HZ1  H -17.676 -22.379   5.479 1.00 . A A . 294 LYS HZ1  1 1 
       13 18221 1 1 43 LYS HZ2  H -17.925 -21.048   4.465 1.00 . A A . 294 LYS HZ2  1 1 
       13 18222 1 1 43 LYS HZ3  H -16.360 -21.445   4.970 1.00 . A A . 294 LYS HZ3  1 1 
       13 18223 1 1 43 LYS N    N -11.595 -25.034   4.879 1.00 . A A . 294 LYS N    1 1 
       13 18224 1 1 43 LYS NZ   N -17.281 -21.835   4.685 1.00 . A A . 294 LYS NZ   1 1 
       13 18225 1 1 43 LYS O    O -14.329 -27.178   4.373 1.00 . A A . 294 LYS O    1 1 
       13 18226 2 1  1 GLY C    C  20.758  40.309  -4.213 1.00 . B B . 252 GLY C    1 1 
       13 18227 2 1  1 GLY CA   C  21.703  41.441  -3.860 1.00 . B B . 252 GLY CA   1 1 
       13 18228 2 1  1 GLY H1   H  23.483  41.460  -5.008 1.00 . B B . 252 GLY H1   1 1 
       13 18229 2 1  1 GLY HA2  H  22.316  41.137  -3.025 1.00 . B B . 252 GLY HA2  1 1 
       13 18230 2 1  1 GLY HA3  H  21.121  42.303  -3.572 1.00 . B B . 252 GLY HA3  1 1 
       13 18231 2 1  1 GLY N    N  22.567  41.808  -4.967 1.00 . B B . 252 GLY N    1 1 
       13 18232 2 1  1 GLY O    O  19.979  40.414  -5.160 1.00 . B B . 252 GLY O    1 1 
       13 18233 2 1  2 SER C    C  18.505  38.426  -3.516 1.00 . B B . 253 SER C    1 1 
       13 18234 2 1  2 SER CA   C  19.976  38.063  -3.691 1.00 . B B . 253 SER CA   1 1 
       13 18235 2 1  2 SER CB   C  20.349  36.924  -2.742 1.00 . B B . 253 SER CB   1 1 
       13 18236 2 1  2 SER H    H  21.471  39.198  -2.711 1.00 . B B . 253 SER H    1 1 
       13 18237 2 1  2 SER HA   H  20.137  37.740  -4.709 1.00 . B B . 253 SER HA   1 1 
       13 18238 2 1  2 SER HB2  H  20.084  37.199  -1.732 1.00 . B B . 253 SER HB2  1 1 
       13 18239 2 1  2 SER HB3  H  19.810  36.031  -3.025 1.00 . B B . 253 SER HB3  1 1 
       13 18240 2 1  2 SER HG   H  22.150  36.933  -1.970 1.00 . B B . 253 SER HG   1 1 
       13 18241 2 1  2 SER N    N  20.829  39.222  -3.451 1.00 . B B . 253 SER N    1 1 
       13 18242 2 1  2 SER O    O  17.656  38.021  -4.310 1.00 . B B . 253 SER O    1 1 
       13 18243 2 1  2 SER OG   O  21.739  36.653  -2.791 1.00 . B B . 253 SER OG   1 1 
       13 18244 2 1  3 MET C    C  15.916  38.402  -2.080 1.00 . B B . 254 MET C    1 1 
       13 18245 2 1  3 MET CA   C  16.842  39.609  -2.190 1.00 . B B . 254 MET CA   1 1 
       13 18246 2 1  3 MET CB   C  16.341  40.553  -3.285 1.00 . B B . 254 MET CB   1 1 
       13 18247 2 1  3 MET CE   C  16.361  44.700  -3.140 1.00 . B B . 254 MET CE   1 1 
       13 18248 2 1  3 MET CG   C  16.861  41.975  -3.148 1.00 . B B . 254 MET CG   1 1 
       13 18249 2 1  3 MET H    H  18.931  39.482  -1.872 1.00 . B B . 254 MET H    1 1 
       13 18250 2 1  3 MET HA   H  16.843  40.135  -1.247 1.00 . B B . 254 MET HA   1 1 
       13 18251 2 1  3 MET HB2  H  16.653  40.170  -4.245 1.00 . B B . 254 MET HB2  1 1 
       13 18252 2 1  3 MET HB3  H  15.262  40.583  -3.252 1.00 . B B . 254 MET HB3  1 1 
       13 18253 2 1  3 MET HE1  H  16.638  44.503  -2.115 1.00 . B B . 254 MET HE1  1 1 
       13 18254 2 1  3 MET HE2  H  17.223  45.059  -3.684 1.00 . B B . 254 MET HE2  1 1 
       13 18255 2 1  3 MET HE3  H  15.582  45.449  -3.166 1.00 . B B . 254 MET HE3  1 1 
       13 18256 2 1  3 MET HG2  H  16.966  42.205  -2.098 1.00 . B B . 254 MET HG2  1 1 
       13 18257 2 1  3 MET HG3  H  17.827  42.037  -3.626 1.00 . B B . 254 MET HG3  1 1 
       13 18258 2 1  3 MET N    N  18.211  39.191  -2.470 1.00 . B B . 254 MET N    1 1 
       13 18259 2 1  3 MET O    O  14.782  38.432  -2.557 1.00 . B B . 254 MET O    1 1 
       13 18260 2 1  3 MET SD   S  15.763  43.192  -3.898 1.00 . B B . 254 MET SD   1 1 
       13 18261 2 1  4 SER C    C  14.791  36.184  -0.004 1.00 . B B . 255 SER C    1 1 
       13 18262 2 1  4 SER CA   C  15.626  36.122  -1.280 1.00 . B B . 255 SER CA   1 1 
       13 18263 2 1  4 SER CB   C  16.547  34.901  -1.241 1.00 . B B . 255 SER CB   1 1 
       13 18264 2 1  4 SER H    H  17.319  37.378  -1.090 1.00 . B B . 255 SER H    1 1 
       13 18265 2 1  4 SER HA   H  14.961  36.034  -2.126 1.00 . B B . 255 SER HA   1 1 
       13 18266 2 1  4 SER HB2  H  17.388  35.067  -1.896 1.00 . B B . 255 SER HB2  1 1 
       13 18267 2 1  4 SER HB3  H  16.900  34.752  -0.231 1.00 . B B . 255 SER HB3  1 1 
       13 18268 2 1  4 SER HG   H  15.899  33.669  -2.620 1.00 . B B . 255 SER HG   1 1 
       13 18269 2 1  4 SER N    N  16.408  37.341  -1.449 1.00 . B B . 255 SER N    1 1 
       13 18270 2 1  4 SER O    O  15.328  36.140   1.103 1.00 . B B . 255 SER O    1 1 
       13 18271 2 1  4 SER OG   O  15.863  33.733  -1.663 1.00 . B B . 255 SER OG   1 1 
       13 18272 2 1  5 GLN C    C  12.306  34.967   1.543 1.00 . B B . 256 GLN C    1 1 
       13 18273 2 1  5 GLN CA   C  12.568  36.356   0.970 1.00 . B B . 256 GLN CA   1 1 
       13 18274 2 1  5 GLN CB   C  11.247  37.007   0.556 1.00 . B B . 256 GLN CB   1 1 
       13 18275 2 1  5 GLN CD   C  12.231  39.278   1.060 1.00 . B B . 256 GLN CD   1 1 
       13 18276 2 1  5 GLN CG   C  11.395  38.451   0.104 1.00 . B B . 256 GLN CG   1 1 
       13 18277 2 1  5 GLN H    H  13.109  36.318  -1.076 1.00 . B B . 256 GLN H    1 1 
       13 18278 2 1  5 GLN HA   H  13.035  36.963   1.730 1.00 . B B . 256 GLN HA   1 1 
       13 18279 2 1  5 GLN HB2  H  10.819  36.440  -0.258 1.00 . B B . 256 GLN HB2  1 1 
       13 18280 2 1  5 GLN HB3  H  10.569  36.983   1.396 1.00 . B B . 256 GLN HB3  1 1 
       13 18281 2 1  5 GLN HE21 H  10.599  40.189   1.738 1.00 . B B . 256 GLN HE21 1 1 
       13 18282 2 1  5 GLN HE22 H  12.089  40.686   2.457 1.00 . B B . 256 GLN HE22 1 1 
       13 18283 2 1  5 GLN HG2  H  11.868  38.464  -0.867 1.00 . B B . 256 GLN HG2  1 1 
       13 18284 2 1  5 GLN HG3  H  10.413  38.894   0.031 1.00 . B B . 256 GLN HG3  1 1 
       13 18285 2 1  5 GLN N    N  13.477  36.287  -0.169 1.00 . B B . 256 GLN N    1 1 
       13 18286 2 1  5 GLN NE2  N  11.574  40.139   1.829 1.00 . B B . 256 GLN NE2  1 1 
       13 18287 2 1  5 GLN O    O  12.576  34.707   2.716 1.00 . B B . 256 GLN O    1 1 
       13 18288 2 1  5 GLN OE1  O  13.454  39.146   1.108 1.00 . B B . 256 GLN OE1  1 1 
       13 18289 2 1  6 PHE C    C  12.537  31.741   0.619 1.00 . B B . 257 PHE C    1 1 
       13 18290 2 1  6 PHE CA   C  11.480  32.715   1.132 1.00 . B B . 257 PHE CA   1 1 
       13 18291 2 1  6 PHE CB   C  10.097  32.294   0.631 1.00 . B B . 257 PHE CB   1 1 
       13 18292 2 1  6 PHE CD1  C   8.520  31.843   2.529 1.00 . B B . 257 PHE CD1  1 1 
       13 18293 2 1  6 PHE CD2  C   8.385  33.950   1.420 1.00 . B B . 257 PHE CD2  1 1 
       13 18294 2 1  6 PHE CE1  C   7.490  32.217   3.373 1.00 . B B . 257 PHE CE1  1 1 
       13 18295 2 1  6 PHE CE2  C   7.355  34.329   2.261 1.00 . B B . 257 PHE CE2  1 1 
       13 18296 2 1  6 PHE CG   C   8.978  32.704   1.545 1.00 . B B . 257 PHE CG   1 1 
       13 18297 2 1  6 PHE CZ   C   6.907  33.462   3.237 1.00 . B B . 257 PHE CZ   1 1 
       13 18298 2 1  6 PHE H    H  11.587  34.344  -0.216 1.00 . B B . 257 PHE H    1 1 
       13 18299 2 1  6 PHE HA   H  11.484  32.696   2.211 1.00 . B B . 257 PHE HA   1 1 
       13 18300 2 1  6 PHE HB2  H   9.919  32.746  -0.334 1.00 . B B . 257 PHE HB2  1 1 
       13 18301 2 1  6 PHE HB3  H  10.070  31.220   0.531 1.00 . B B . 257 PHE HB3  1 1 
       13 18302 2 1  6 PHE HD1  H   8.976  30.869   2.636 1.00 . B B . 257 PHE HD1  1 1 
       13 18303 2 1  6 PHE HD2  H   8.733  34.629   0.656 1.00 . B B . 257 PHE HD2  1 1 
       13 18304 2 1  6 PHE HE1  H   7.142  31.536   4.135 1.00 . B B . 257 PHE HE1  1 1 
       13 18305 2 1  6 PHE HE2  H   6.901  35.303   2.153 1.00 . B B . 257 PHE HE2  1 1 
       13 18306 2 1  6 PHE HZ   H   6.103  33.756   3.895 1.00 . B B . 257 PHE HZ   1 1 
       13 18307 2 1  6 PHE N    N  11.780  34.078   0.708 1.00 . B B . 257 PHE N    1 1 
       13 18308 2 1  6 PHE O    O  13.064  31.901  -0.483 1.00 . B B . 257 PHE O    1 1 
       13 18309 2 1  7 THR C    C  13.200  28.575   0.296 1.00 . B B . 258 THR C    1 1 
       13 18310 2 1  7 THR CA   C  13.839  29.732   1.057 1.00 . B B . 258 THR CA   1 1 
       13 18311 2 1  7 THR CB   C  14.565  29.176   2.297 1.00 . B B . 258 THR CB   1 1 
       13 18312 2 1  7 THR CG2  C  15.919  28.596   1.916 1.00 . B B . 258 THR CG2  1 1 
       13 18313 2 1  7 THR H    H  12.391  30.657   2.292 1.00 . B B . 258 THR H    1 1 
       13 18314 2 1  7 THR HA   H  14.570  30.209   0.421 1.00 . B B . 258 THR HA   1 1 
       13 18315 2 1  7 THR HB   H  13.961  28.390   2.727 1.00 . B B . 258 THR HB   1 1 
       13 18316 2 1  7 THR HG1  H  15.513  30.739   3.039 1.00 . B B . 258 THR HG1  1 1 
       13 18317 2 1  7 THR HG21 H  16.247  27.912   2.685 1.00 . B B . 258 THR HG21 1 1 
       13 18318 2 1  7 THR HG22 H  16.638  29.396   1.814 1.00 . B B . 258 THR HG22 1 1 
       13 18319 2 1  7 THR HG23 H  15.833  28.068   0.978 1.00 . B B . 258 THR HG23 1 1 
       13 18320 2 1  7 THR N    N  12.844  30.731   1.427 1.00 . B B . 258 THR N    1 1 
       13 18321 2 1  7 THR O    O  13.749  28.095  -0.697 1.00 . B B . 258 THR O    1 1 
       13 18322 2 1  7 THR OG1  O  14.741  30.214   3.267 1.00 . B B . 258 THR OG1  1 1 
       13 18323 2 1  8 CYS C    C  10.802  27.445  -1.242 1.00 . B B . 259 CYS C    1 1 
       13 18324 2 1  8 CYS CA   C  11.326  27.032   0.129 1.00 . B B . 259 CYS CA   1 1 
       13 18325 2 1  8 CYS CB   C  10.167  26.569   1.013 1.00 . B B . 259 CYS CB   1 1 
       13 18326 2 1  8 CYS H    H  11.653  28.556   1.561 1.00 . B B . 259 CYS H    1 1 
       13 18327 2 1  8 CYS HA   H  12.021  26.216   0.004 1.00 . B B . 259 CYS HA   1 1 
       13 18328 2 1  8 CYS HB2  H   9.548  27.419   1.257 1.00 . B B . 259 CYS HB2  1 1 
       13 18329 2 1  8 CYS HB3  H   9.576  25.847   0.469 1.00 . B B . 259 CYS HB3  1 1 
       13 18330 2 1  8 CYS HG   H  10.932  24.523   2.329 1.00 . B B . 259 CYS HG   1 1 
       13 18331 2 1  8 CYS N    N  12.040  28.133   0.766 1.00 . B B . 259 CYS N    1 1 
       13 18332 2 1  8 CYS O    O  10.031  28.397  -1.361 1.00 . B B . 259 CYS O    1 1 
       13 18333 2 1  8 CYS SG   S  10.685  25.802   2.567 1.00 . B B . 259 CYS SG   1 1 
       13 18334 2 1  9 GLU C    C   9.488  26.314  -3.962 1.00 . B B . 260 GLU C    1 1 
       13 18335 2 1  9 GLU CA   C  10.802  27.018  -3.638 1.00 . B B . 260 GLU CA   1 1 
       13 18336 2 1  9 GLU CB   C  11.881  26.592  -4.636 1.00 . B B . 260 GLU CB   1 1 
       13 18337 2 1  9 GLU CD   C  11.247  24.330  -5.564 1.00 . B B . 260 GLU CD   1 1 
       13 18338 2 1  9 GLU CG   C  12.161  25.098  -4.629 1.00 . B B . 260 GLU CG   1 1 
       13 18339 2 1  9 GLU H    H  11.842  25.977  -2.116 1.00 . B B . 260 GLU H    1 1 
       13 18340 2 1  9 GLU HA   H  10.654  28.084  -3.717 1.00 . B B . 260 GLU HA   1 1 
       13 18341 2 1  9 GLU HB2  H  11.568  26.874  -5.630 1.00 . B B . 260 GLU HB2  1 1 
       13 18342 2 1  9 GLU HB3  H  12.799  27.109  -4.397 1.00 . B B . 260 GLU HB3  1 1 
       13 18343 2 1  9 GLU HG2  H  13.183  24.935  -4.935 1.00 . B B . 260 GLU HG2  1 1 
       13 18344 2 1  9 GLU HG3  H  12.022  24.724  -3.626 1.00 . B B . 260 GLU HG3  1 1 
       13 18345 2 1  9 GLU N    N  11.227  26.724  -2.275 1.00 . B B . 260 GLU N    1 1 
       13 18346 2 1  9 GLU O    O   8.642  26.853  -4.675 1.00 . B B . 260 GLU O    1 1 
       13 18347 2 1  9 GLU OE1  O  11.069  24.775  -6.717 1.00 . B B . 260 GLU OE1  1 1 
       13 18348 2 1  9 GLU OE2  O  10.711  23.283  -5.144 1.00 . B B . 260 GLU OE2  1 1 
       13 18349 2 1 10 GLU C    C   6.870  25.141  -3.331 1.00 . B B . 261 GLU C    1 1 
       13 18350 2 1 10 GLU CA   C   8.115  24.326  -3.668 1.00 . B B . 261 GLU CA   1 1 
       13 18351 2 1 10 GLU CB   C   8.139  23.042  -2.835 1.00 . B B . 261 GLU CB   1 1 
       13 18352 2 1 10 GLU CD   C   8.615  22.016  -0.577 1.00 . B B . 261 GLU CD   1 1 
       13 18353 2 1 10 GLU CG   C   8.308  23.287  -1.345 1.00 . B B . 261 GLU CG   1 1 
       13 18354 2 1 10 GLU H    H  10.036  24.728  -2.874 1.00 . B B . 261 GLU H    1 1 
       13 18355 2 1 10 GLU HA   H   8.086  24.064  -4.715 1.00 . B B . 261 GLU HA   1 1 
       13 18356 2 1 10 GLU HB2  H   7.211  22.510  -2.989 1.00 . B B . 261 GLU HB2  1 1 
       13 18357 2 1 10 GLU HB3  H   8.958  22.424  -3.172 1.00 . B B . 261 GLU HB3  1 1 
       13 18358 2 1 10 GLU HG2  H   9.119  23.983  -1.197 1.00 . B B . 261 GLU HG2  1 1 
       13 18359 2 1 10 GLU HG3  H   7.394  23.713  -0.957 1.00 . B B . 261 GLU HG3  1 1 
       13 18360 2 1 10 GLU N    N   9.325  25.105  -3.434 1.00 . B B . 261 GLU N    1 1 
       13 18361 2 1 10 GLU O    O   5.835  25.013  -3.986 1.00 . B B . 261 GLU O    1 1 
       13 18362 2 1 10 GLU OE1  O   9.787  21.583  -0.592 1.00 . B B . 261 GLU OE1  1 1 
       13 18363 2 1 10 GLU OE2  O   7.685  21.455   0.039 1.00 . B B . 261 GLU OE2  1 1 
       13 18364 2 1 11 ASP C    C   4.633  25.966  -1.568 1.00 . B B . 262 ASP C    1 1 
       13 18365 2 1 11 ASP CA   C   5.862  26.815  -1.880 1.00 . B B . 262 ASP CA   1 1 
       13 18366 2 1 11 ASP CB   C   5.525  27.842  -2.963 1.00 . B B . 262 ASP CB   1 1 
       13 18367 2 1 11 ASP CG   C   4.630  28.952  -2.450 1.00 . B B . 262 ASP CG   1 1 
       13 18368 2 1 11 ASP H    H   7.829  26.035  -1.822 1.00 . B B . 262 ASP H    1 1 
       13 18369 2 1 11 ASP HA   H   6.160  27.336  -0.983 1.00 . B B . 262 ASP HA   1 1 
       13 18370 2 1 11 ASP HB2  H   6.441  28.283  -3.329 1.00 . B B . 262 ASP HB2  1 1 
       13 18371 2 1 11 ASP HB3  H   5.020  27.344  -3.777 1.00 . B B . 262 ASP HB3  1 1 
       13 18372 2 1 11 ASP N    N   6.978  25.978  -2.305 1.00 . B B . 262 ASP N    1 1 
       13 18373 2 1 11 ASP O    O   3.543  26.220  -2.081 1.00 . B B . 262 ASP O    1 1 
       13 18374 2 1 11 ASP OD1  O   5.125  29.809  -1.686 1.00 . B B . 262 ASP OD1  1 1 
       13 18375 2 1 11 ASP OD2  O   3.435  28.966  -2.812 1.00 . B B . 262 ASP OD2  1 1 
       13 18376 2 1 12 PHE C    C   3.722  23.821   1.160 1.00 . B B . 263 PHE C    1 1 
       13 18377 2 1 12 PHE CA   C   3.726  24.066  -0.346 1.00 . B B . 263 PHE CA   1 1 
       13 18378 2 1 12 PHE CB   C   3.841  22.735  -1.091 1.00 . B B . 263 PHE CB   1 1 
       13 18379 2 1 12 PHE CD1  C   3.976  22.529  -3.588 1.00 . B B . 263 PHE CD1  1 1 
       13 18380 2 1 12 PHE CD2  C   1.856  23.000  -2.603 1.00 . B B . 263 PHE CD2  1 1 
       13 18381 2 1 12 PHE CE1  C   3.400  22.546  -4.845 1.00 . B B . 263 PHE CE1  1 1 
       13 18382 2 1 12 PHE CE2  C   1.275  23.018  -3.857 1.00 . B B . 263 PHE CE2  1 1 
       13 18383 2 1 12 PHE CG   C   3.212  22.755  -2.455 1.00 . B B . 263 PHE CG   1 1 
       13 18384 2 1 12 PHE CZ   C   2.048  22.792  -4.979 1.00 . B B . 263 PHE CZ   1 1 
       13 18385 2 1 12 PHE H    H   5.711  24.803  -0.349 1.00 . B B . 263 PHE H    1 1 
       13 18386 2 1 12 PHE HA   H   2.799  24.545  -0.623 1.00 . B B . 263 PHE HA   1 1 
       13 18387 2 1 12 PHE HB2  H   4.885  22.487  -1.212 1.00 . B B . 263 PHE HB2  1 1 
       13 18388 2 1 12 PHE HB3  H   3.357  21.964  -0.512 1.00 . B B . 263 PHE HB3  1 1 
       13 18389 2 1 12 PHE HD1  H   5.035  22.337  -3.484 1.00 . B B . 263 PHE HD1  1 1 
       13 18390 2 1 12 PHE HD2  H   1.250  23.177  -1.727 1.00 . B B . 263 PHE HD2  1 1 
       13 18391 2 1 12 PHE HE1  H   4.008  22.370  -5.720 1.00 . B B . 263 PHE HE1  1 1 
       13 18392 2 1 12 PHE HE2  H   0.217  23.210  -3.959 1.00 . B B . 263 PHE HE2  1 1 
       13 18393 2 1 12 PHE HZ   H   1.595  22.805  -5.959 1.00 . B B . 263 PHE HZ   1 1 
       13 18394 2 1 12 PHE N    N   4.818  24.955  -0.725 1.00 . B B . 263 PHE N    1 1 
       13 18395 2 1 12 PHE O    O   4.733  23.419   1.737 1.00 . B B . 263 PHE O    1 1 
       13 18396 2 1 13 TYR C    C   1.970  22.458   3.549 1.00 . B B . 264 TYR C    1 1 
       13 18397 2 1 13 TYR CA   C   2.443  23.873   3.229 1.00 . B B . 264 TYR CA   1 1 
       13 18398 2 1 13 TYR CB   C   1.464  24.894   3.811 1.00 . B B . 264 TYR CB   1 1 
       13 18399 2 1 13 TYR CD1  C   2.992  26.303   5.245 1.00 . B B . 264 TYR CD1  1 1 
       13 18400 2 1 13 TYR CD2  C   1.834  27.366   3.453 1.00 . B B . 264 TYR CD2  1 1 
       13 18401 2 1 13 TYR CE1  C   3.583  27.506   5.582 1.00 . B B . 264 TYR CE1  1 1 
       13 18402 2 1 13 TYR CE2  C   2.421  28.572   3.782 1.00 . B B . 264 TYR CE2  1 1 
       13 18403 2 1 13 TYR CG   C   2.108  26.212   4.176 1.00 . B B . 264 TYR CG   1 1 
       13 18404 2 1 13 TYR CZ   C   3.294  28.637   4.847 1.00 . B B . 264 TYR CZ   1 1 
       13 18405 2 1 13 TYR H    H   1.808  24.383   1.276 1.00 . B B . 264 TYR H    1 1 
       13 18406 2 1 13 TYR HA   H   3.415  24.025   3.677 1.00 . B B . 264 TYR HA   1 1 
       13 18407 2 1 13 TYR HB2  H   0.690  25.093   3.086 1.00 . B B . 264 TYR HB2  1 1 
       13 18408 2 1 13 TYR HB3  H   1.017  24.484   4.705 1.00 . B B . 264 TYR HB3  1 1 
       13 18409 2 1 13 TYR HD1  H   3.216  25.415   5.818 1.00 . B B . 264 TYR HD1  1 1 
       13 18410 2 1 13 TYR HD2  H   1.149  27.312   2.619 1.00 . B B . 264 TYR HD2  1 1 
       13 18411 2 1 13 TYR HE1  H   4.267  27.557   6.416 1.00 . B B . 264 TYR HE1  1 1 
       13 18412 2 1 13 TYR HE2  H   2.195  29.458   3.207 1.00 . B B . 264 TYR HE2  1 1 
       13 18413 2 1 13 TYR HH   H   4.727  29.914   4.733 1.00 . B B . 264 TYR HH   1 1 
       13 18414 2 1 13 TYR N    N   2.579  24.065   1.790 1.00 . B B . 264 TYR N    1 1 
       13 18415 2 1 13 TYR O    O   2.436  21.835   4.503 1.00 . B B . 264 TYR O    1 1 
       13 18416 2 1 13 TYR OH   O   3.880  29.837   5.180 1.00 . B B . 264 TYR OH   1 1 
       13 18417 2 1 14 PHE C    C   1.626  19.586   3.028 1.00 . B B . 265 PHE C    1 1 
       13 18418 2 1 14 PHE CA   C   0.503  20.615   2.937 1.00 . B B . 265 PHE CA   1 1 
       13 18419 2 1 14 PHE CB   C  -0.446  20.252   1.793 1.00 . B B . 265 PHE CB   1 1 
       13 18420 2 1 14 PHE CD1  C  -2.538  20.346   3.175 1.00 . B B . 265 PHE CD1  1 1 
       13 18421 2 1 14 PHE CD2  C  -2.512  21.483   1.080 1.00 . B B . 265 PHE CD2  1 1 
       13 18422 2 1 14 PHE CE1  C  -3.839  20.759   3.388 1.00 . B B . 265 PHE CE1  1 1 
       13 18423 2 1 14 PHE CE2  C  -3.813  21.900   1.287 1.00 . B B . 265 PHE CE2  1 1 
       13 18424 2 1 14 PHE CG   C  -1.860  20.703   2.021 1.00 . B B . 265 PHE CG   1 1 
       13 18425 2 1 14 PHE CZ   C  -4.478  21.537   2.442 1.00 . B B . 265 PHE CZ   1 1 
       13 18426 2 1 14 PHE H    H   0.709  22.501   1.998 1.00 . B B . 265 PHE H    1 1 
       13 18427 2 1 14 PHE HA   H  -0.048  20.611   3.865 1.00 . B B . 265 PHE HA   1 1 
       13 18428 2 1 14 PHE HB2  H  -0.093  20.713   0.883 1.00 . B B . 265 PHE HB2  1 1 
       13 18429 2 1 14 PHE HB3  H  -0.454  19.179   1.669 1.00 . B B . 265 PHE HB3  1 1 
       13 18430 2 1 14 PHE HD1  H  -2.038  19.737   3.916 1.00 . B B . 265 PHE HD1  1 1 
       13 18431 2 1 14 PHE HD2  H  -1.994  21.767   0.176 1.00 . B B . 265 PHE HD2  1 1 
       13 18432 2 1 14 PHE HE1  H  -4.356  20.473   4.292 1.00 . B B . 265 PHE HE1  1 1 
       13 18433 2 1 14 PHE HE2  H  -4.311  22.508   0.546 1.00 . B B . 265 PHE HE2  1 1 
       13 18434 2 1 14 PHE HZ   H  -5.495  21.862   2.607 1.00 . B B . 265 PHE HZ   1 1 
       13 18435 2 1 14 PHE N    N   1.041  21.956   2.742 1.00 . B B . 265 PHE N    1 1 
       13 18436 2 1 14 PHE O    O   2.755  19.823   2.598 1.00 . B B . 265 PHE O    1 1 
       13 18437 2 1 15 PRO C    C   2.656  16.685   2.432 1.00 . B B . 266 PRO C    1 1 
       13 18438 2 1 15 PRO CA   C   2.279  17.327   3.762 1.00 . B B . 266 PRO CA   1 1 
       13 18439 2 1 15 PRO CB   C   1.539  16.322   4.649 1.00 . B B . 266 PRO CB   1 1 
       13 18440 2 1 15 PRO CD   C  -0.015  18.064   4.136 1.00 . B B . 266 PRO CD   1 1 
       13 18441 2 1 15 PRO CG   C   0.095  16.588   4.399 1.00 . B B . 266 PRO CG   1 1 
       13 18442 2 1 15 PRO HA   H   3.174  17.663   4.265 1.00 . B B . 266 PRO HA   1 1 
       13 18443 2 1 15 PRO HB2  H   1.812  15.316   4.364 1.00 . B B . 266 PRO HB2  1 1 
       13 18444 2 1 15 PRO HB3  H   1.798  16.491   5.684 1.00 . B B . 266 PRO HB3  1 1 
       13 18445 2 1 15 PRO HD2  H  -0.789  18.261   3.409 1.00 . B B . 266 PRO HD2  1 1 
       13 18446 2 1 15 PRO HD3  H  -0.213  18.597   5.054 1.00 . B B . 266 PRO HD3  1 1 
       13 18447 2 1 15 PRO HG2  H  -0.238  16.028   3.538 1.00 . B B . 266 PRO HG2  1 1 
       13 18448 2 1 15 PRO HG3  H  -0.484  16.318   5.270 1.00 . B B . 266 PRO HG3  1 1 
       13 18449 2 1 15 PRO N    N   1.311  18.415   3.601 1.00 . B B . 266 PRO N    1 1 
       13 18450 2 1 15 PRO O    O   1.898  15.889   1.878 1.00 . B B . 266 PRO O    1 1 
       13 18451 2 1 16 TRP C    C   4.950  15.123   0.859 1.00 . B B . 267 TRP C    1 1 
       13 18452 2 1 16 TRP CA   C   4.310  16.492   0.657 1.00 . B B . 267 TRP CA   1 1 
       13 18453 2 1 16 TRP CB   C   5.316  17.449   0.015 1.00 . B B . 267 TRP CB   1 1 
       13 18454 2 1 16 TRP CD1  C   7.618  17.071   1.076 1.00 . B B . 267 TRP CD1  1 1 
       13 18455 2 1 16 TRP CD2  C   6.579  18.931   1.769 1.00 . B B . 267 TRP CD2  1 1 
       13 18456 2 1 16 TRP CE2  C   7.824  18.842   2.422 1.00 . B B . 267 TRP CE2  1 1 
       13 18457 2 1 16 TRP CE3  C   5.750  20.021   2.046 1.00 . B B . 267 TRP CE3  1 1 
       13 18458 2 1 16 TRP CG   C   6.468  17.789   0.912 1.00 . B B . 267 TRP CG   1 1 
       13 18459 2 1 16 TRP CH2  C   7.424  20.857   3.587 1.00 . B B . 267 TRP CH2  1 1 
       13 18460 2 1 16 TRP CZ2  C   8.256  19.800   3.335 1.00 . B B . 267 TRP CZ2  1 1 
       13 18461 2 1 16 TRP CZ3  C   6.180  20.971   2.952 1.00 . B B . 267 TRP CZ3  1 1 
       13 18462 2 1 16 TRP H    H   4.393  17.675   2.412 1.00 . B B . 267 TRP H    1 1 
       13 18463 2 1 16 TRP HA   H   3.459  16.386   0.001 1.00 . B B . 267 TRP HA   1 1 
       13 18464 2 1 16 TRP HB2  H   5.714  16.997  -0.880 1.00 . B B . 267 TRP HB2  1 1 
       13 18465 2 1 16 TRP HB3  H   4.812  18.369  -0.244 1.00 . B B . 267 TRP HB3  1 1 
       13 18466 2 1 16 TRP HD1  H   7.837  16.147   0.563 1.00 . B B . 267 TRP HD1  1 1 
       13 18467 2 1 16 TRP HE1  H   9.320  17.379   2.268 1.00 . B B . 267 TRP HE1  1 1 
       13 18468 2 1 16 TRP HE3  H   4.788  20.127   1.566 1.00 . B B . 267 TRP HE3  1 1 
       13 18469 2 1 16 TRP HH2  H   7.718  21.623   4.288 1.00 . B B . 267 TRP HH2  1 1 
       13 18470 2 1 16 TRP HZ2  H   9.212  19.726   3.832 1.00 . B B . 267 TRP HZ2  1 1 
       13 18471 2 1 16 TRP HZ3  H   5.552  21.821   3.179 1.00 . B B . 267 TRP HZ3  1 1 
       13 18472 2 1 16 TRP N    N   3.832  17.035   1.924 1.00 . B B . 267 TRP N    1 1 
       13 18473 2 1 16 TRP NE1  N   8.438  17.698   1.984 1.00 . B B . 267 TRP NE1  1 1 
       13 18474 2 1 16 TRP O    O   4.832  14.240   0.008 1.00 . B B . 267 TRP O    1 1 
       13 18475 2 1 17 LEU C    C   5.287  12.535   2.282 1.00 . B B . 268 LEU C    1 1 
       13 18476 2 1 17 LEU CA   C   6.285  13.688   2.302 1.00 . B B . 268 LEU CA   1 1 
       13 18477 2 1 17 LEU CB   C   6.962  13.769   3.671 1.00 . B B . 268 LEU CB   1 1 
       13 18478 2 1 17 LEU CD1  C   8.818  14.582   5.146 1.00 . B B . 268 LEU CD1  1 1 
       13 18479 2 1 17 LEU CD2  C   9.287  13.996   2.760 1.00 . B B . 268 LEU CD2  1 1 
       13 18480 2 1 17 LEU CG   C   8.264  14.569   3.730 1.00 . B B . 268 LEU CG   1 1 
       13 18481 2 1 17 LEU H    H   5.686  15.691   2.628 1.00 . B B . 268 LEU H    1 1 
       13 18482 2 1 17 LEU HA   H   7.037  13.511   1.547 1.00 . B B . 268 LEU HA   1 1 
       13 18483 2 1 17 LEU HB2  H   6.265  14.222   4.358 1.00 . B B . 268 LEU HB2  1 1 
       13 18484 2 1 17 LEU HB3  H   7.178  12.760   3.992 1.00 . B B . 268 LEU HB3  1 1 
       13 18485 2 1 17 LEU HD11 H   9.479  15.428   5.266 1.00 . B B . 268 LEU HD11 1 1 
       13 18486 2 1 17 LEU HD12 H   9.366  13.669   5.327 1.00 . B B . 268 LEU HD12 1 1 
       13 18487 2 1 17 LEU HD13 H   8.004  14.659   5.851 1.00 . B B . 268 LEU HD13 1 1 
       13 18488 2 1 17 LEU HD21 H   9.342  14.624   1.883 1.00 . B B . 268 LEU HD21 1 1 
       13 18489 2 1 17 LEU HD22 H   8.989  12.999   2.470 1.00 . B B . 268 LEU HD22 1 1 
       13 18490 2 1 17 LEU HD23 H  10.254  13.959   3.238 1.00 . B B . 268 LEU HD23 1 1 
       13 18491 2 1 17 LEU HG   H   8.064  15.592   3.441 1.00 . B B . 268 LEU HG   1 1 
       13 18492 2 1 17 LEU N    N   5.627  14.952   1.988 1.00 . B B . 268 LEU N    1 1 
       13 18493 2 1 17 LEU O    O   5.591  11.445   1.794 1.00 . B B . 268 LEU O    1 1 
       13 18494 2 1 18 LEU C    C   2.708  11.278   1.452 1.00 . B B . 269 LEU C    1 1 
       13 18495 2 1 18 LEU CA   C   3.051  11.764   2.856 1.00 . B B . 269 LEU CA   1 1 
       13 18496 2 1 18 LEU CB   C   1.798  12.319   3.536 1.00 . B B . 269 LEU CB   1 1 
       13 18497 2 1 18 LEU CD1  C   0.648  13.217   5.574 1.00 . B B . 269 LEU CD1  1 1 
       13 18498 2 1 18 LEU CD2  C   2.029  11.138   5.736 1.00 . B B . 269 LEU CD2  1 1 
       13 18499 2 1 18 LEU CG   C   1.878  12.490   5.054 1.00 . B B . 269 LEU CG   1 1 
       13 18500 2 1 18 LEU H    H   3.913  13.668   3.188 1.00 . B B . 269 LEU H    1 1 
       13 18501 2 1 18 LEU HA   H   3.424  10.930   3.432 1.00 . B B . 269 LEU HA   1 1 
       13 18502 2 1 18 LEU HB2  H   1.589  13.286   3.105 1.00 . B B . 269 LEU HB2  1 1 
       13 18503 2 1 18 LEU HB3  H   0.980  11.646   3.321 1.00 . B B . 269 LEU HB3  1 1 
       13 18504 2 1 18 LEU HD11 H   0.944  13.931   6.328 1.00 . B B . 269 LEU HD11 1 1 
       13 18505 2 1 18 LEU HD12 H  -0.037  12.502   6.005 1.00 . B B . 269 LEU HD12 1 1 
       13 18506 2 1 18 LEU HD13 H   0.163  13.734   4.759 1.00 . B B . 269 LEU HD13 1 1 
       13 18507 2 1 18 LEU HD21 H   1.371  10.423   5.265 1.00 . B B . 269 LEU HD21 1 1 
       13 18508 2 1 18 LEU HD22 H   1.771  11.231   6.781 1.00 . B B . 269 LEU HD22 1 1 
       13 18509 2 1 18 LEU HD23 H   3.052  10.802   5.645 1.00 . B B . 269 LEU HD23 1 1 
       13 18510 2 1 18 LEU HG   H   2.746  13.088   5.297 1.00 . B B . 269 LEU HG   1 1 
       13 18511 2 1 18 LEU N    N   4.096  12.781   2.814 1.00 . B B . 269 LEU N    1 1 
       13 18512 2 1 18 LEU O    O   2.615  10.074   1.207 1.00 . B B . 269 LEU O    1 1 
       13 18513 2 1 19 ILE C    C   3.296  11.053  -1.489 1.00 . B B . 270 ILE C    1 1 
       13 18514 2 1 19 ILE CA   C   2.193  11.887  -0.847 1.00 . B B . 270 ILE CA   1 1 
       13 18515 2 1 19 ILE CB   C   1.964  13.153  -1.692 1.00 . B B . 270 ILE CB   1 1 
       13 18516 2 1 19 ILE CD1  C  -0.528  13.282  -1.188 1.00 . B B . 270 ILE CD1  1 1 
       13 18517 2 1 19 ILE CG1  C   0.813  13.978  -1.113 1.00 . B B . 270 ILE CG1  1 1 
       13 18518 2 1 19 ILE CG2  C   1.679  12.780  -3.139 1.00 . B B . 270 ILE CG2  1 1 
       13 18519 2 1 19 ILE H    H   2.610  13.161   0.790 1.00 . B B . 270 ILE H    1 1 
       13 18520 2 1 19 ILE HA   H   1.279  11.311  -0.841 1.00 . B B . 270 ILE HA   1 1 
       13 18521 2 1 19 ILE HB   H   2.868  13.743  -1.669 1.00 . B B . 270 ILE HB   1 1 
       13 18522 2 1 19 ILE HD11 H  -1.151  13.778  -1.917 1.00 . B B . 270 ILE HD11 1 1 
       13 18523 2 1 19 ILE HD12 H  -0.383  12.252  -1.478 1.00 . B B . 270 ILE HD12 1 1 
       13 18524 2 1 19 ILE HD13 H  -1.008  13.319  -0.221 1.00 . B B . 270 ILE HD13 1 1 
       13 18525 2 1 19 ILE HG12 H   1.017  14.192  -0.076 1.00 . B B . 270 ILE HG12 1 1 
       13 18526 2 1 19 ILE HG13 H   0.736  14.908  -1.659 1.00 . B B . 270 ILE HG13 1 1 
       13 18527 2 1 19 ILE HG21 H   1.616  11.705  -3.228 1.00 . B B . 270 ILE HG21 1 1 
       13 18528 2 1 19 ILE HG22 H   0.743  13.221  -3.447 1.00 . B B . 270 ILE HG22 1 1 
       13 18529 2 1 19 ILE HG23 H   2.475  13.147  -3.769 1.00 . B B . 270 ILE HG23 1 1 
       13 18530 2 1 19 ILE N    N   2.522  12.220   0.534 1.00 . B B . 270 ILE N    1 1 
       13 18531 2 1 19 ILE O    O   3.023  10.098  -2.217 1.00 . B B . 270 ILE O    1 1 
       13 18532 2 1 20 ILE C    C   5.662   9.233  -1.359 1.00 . B B . 271 ILE C    1 1 
       13 18533 2 1 20 ILE CA   C   5.689  10.703  -1.763 1.00 . B B . 271 ILE CA   1 1 
       13 18534 2 1 20 ILE CB   C   7.018  11.328  -1.299 1.00 . B B . 271 ILE CB   1 1 
       13 18535 2 1 20 ILE CD1  C   8.081  13.610  -0.922 1.00 . B B . 271 ILE CD1  1 1 
       13 18536 2 1 20 ILE CG1  C   7.095  12.794  -1.729 1.00 . B B . 271 ILE CG1  1 1 
       13 18537 2 1 20 ILE CG2  C   8.195  10.543  -1.859 1.00 . B B . 271 ILE CG2  1 1 
       13 18538 2 1 20 ILE H    H   4.698  12.189  -0.627 1.00 . B B . 271 ILE H    1 1 
       13 18539 2 1 20 ILE HA   H   5.638  10.771  -2.840 1.00 . B B . 271 ILE HA   1 1 
       13 18540 2 1 20 ILE HB   H   7.060  11.273  -0.222 1.00 . B B . 271 ILE HB   1 1 
       13 18541 2 1 20 ILE HD11 H   8.949  13.827  -1.527 1.00 . B B . 271 ILE HD11 1 1 
       13 18542 2 1 20 ILE HD12 H   7.616  14.533  -0.612 1.00 . B B . 271 ILE HD12 1 1 
       13 18543 2 1 20 ILE HD13 H   8.383  13.048  -0.050 1.00 . B B . 271 ILE HD13 1 1 
       13 18544 2 1 20 ILE HG12 H   7.394  12.844  -2.765 1.00 . B B . 271 ILE HG12 1 1 
       13 18545 2 1 20 ILE HG13 H   6.120  13.246  -1.618 1.00 . B B . 271 ILE HG13 1 1 
       13 18546 2 1 20 ILE HG21 H   8.630   9.939  -1.077 1.00 . B B . 271 ILE HG21 1 1 
       13 18547 2 1 20 ILE HG22 H   7.853   9.903  -2.658 1.00 . B B . 271 ILE HG22 1 1 
       13 18548 2 1 20 ILE HG23 H   8.937  11.229  -2.239 1.00 . B B . 271 ILE HG23 1 1 
       13 18549 2 1 20 ILE N    N   4.544  11.419  -1.214 1.00 . B B . 271 ILE N    1 1 
       13 18550 2 1 20 ILE O    O   5.726   8.344  -2.209 1.00 . B B . 271 ILE O    1 1 
       13 18551 2 1 21 ILE C    C   4.420   6.813  -0.204 1.00 . B B . 272 ILE C    1 1 
       13 18552 2 1 21 ILE CA   C   5.529   7.622   0.459 1.00 . B B . 272 ILE CA   1 1 
       13 18553 2 1 21 ILE CB   C   5.320   7.604   1.985 1.00 . B B . 272 ILE CB   1 1 
       13 18554 2 1 21 ILE CD1  C   7.808   7.757   2.501 1.00 . B B . 272 ILE CD1  1 1 
       13 18555 2 1 21 ILE CG1  C   6.440   8.376   2.685 1.00 . B B . 272 ILE CG1  1 1 
       13 18556 2 1 21 ILE CG2  C   5.260   6.171   2.494 1.00 . B B . 272 ILE CG2  1 1 
       13 18557 2 1 21 ILE H    H   5.520   9.735   0.571 1.00 . B B . 272 ILE H    1 1 
       13 18558 2 1 21 ILE HA   H   6.479   7.157   0.241 1.00 . B B . 272 ILE HA   1 1 
       13 18559 2 1 21 ILE HB   H   4.375   8.078   2.202 1.00 . B B . 272 ILE HB   1 1 
       13 18560 2 1 21 ILE HD11 H   8.231   7.524   3.467 1.00 . B B . 272 ILE HD11 1 1 
       13 18561 2 1 21 ILE HD12 H   7.719   6.852   1.919 1.00 . B B . 272 ILE HD12 1 1 
       13 18562 2 1 21 ILE HD13 H   8.452   8.454   1.985 1.00 . B B . 272 ILE HD13 1 1 
       13 18563 2 1 21 ILE HG12 H   6.476   9.380   2.292 1.00 . B B . 272 ILE HG12 1 1 
       13 18564 2 1 21 ILE HG13 H   6.232   8.416   3.744 1.00 . B B . 272 ILE HG13 1 1 
       13 18565 2 1 21 ILE HG21 H   5.647   6.131   3.502 1.00 . B B . 272 ILE HG21 1 1 
       13 18566 2 1 21 ILE HG22 H   4.235   5.831   2.489 1.00 . B B . 272 ILE HG22 1 1 
       13 18567 2 1 21 ILE HG23 H   5.853   5.536   1.854 1.00 . B B . 272 ILE HG23 1 1 
       13 18568 2 1 21 ILE N    N   5.567   8.985  -0.057 1.00 . B B . 272 ILE N    1 1 
       13 18569 2 1 21 ILE O    O   4.659   5.728  -0.734 1.00 . B B . 272 ILE O    1 1 
       13 18570 2 1 22 PHE C    C   2.281   6.445  -2.264 1.00 . B B . 273 PHE C    1 1 
       13 18571 2 1 22 PHE CA   C   2.057   6.679  -0.773 1.00 . B B . 273 PHE CA   1 1 
       13 18572 2 1 22 PHE CB   C   0.787   7.505  -0.560 1.00 . B B . 273 PHE CB   1 1 
       13 18573 2 1 22 PHE CD1  C  -1.205   6.761   0.772 1.00 . B B . 273 PHE CD1  1 1 
       13 18574 2 1 22 PHE CD2  C  -0.856   5.795  -1.379 1.00 . B B . 273 PHE CD2  1 1 
       13 18575 2 1 22 PHE CE1  C  -2.344   5.995   0.936 1.00 . B B . 273 PHE CE1  1 1 
       13 18576 2 1 22 PHE CE2  C  -1.994   5.027  -1.222 1.00 . B B . 273 PHE CE2  1 1 
       13 18577 2 1 22 PHE CG   C  -0.450   6.671  -0.385 1.00 . B B . 273 PHE CG   1 1 
       13 18578 2 1 22 PHE CZ   C  -2.738   5.126  -0.062 1.00 . B B . 273 PHE CZ   1 1 
       13 18579 2 1 22 PHE H    H   3.076   8.218   0.264 1.00 . B B . 273 PHE H    1 1 
       13 18580 2 1 22 PHE HA   H   1.940   5.723  -0.285 1.00 . B B . 273 PHE HA   1 1 
       13 18581 2 1 22 PHE HB2  H   0.905   8.112   0.326 1.00 . B B . 273 PHE HB2  1 1 
       13 18582 2 1 22 PHE HB3  H   0.637   8.148  -1.414 1.00 . B B . 273 PHE HB3  1 1 
       13 18583 2 1 22 PHE HD1  H  -0.897   7.441   1.554 1.00 . B B . 273 PHE HD1  1 1 
       13 18584 2 1 22 PHE HD2  H  -0.275   5.716  -2.286 1.00 . B B . 273 PHE HD2  1 1 
       13 18585 2 1 22 PHE HE1  H  -2.923   6.075   1.844 1.00 . B B . 273 PHE HE1  1 1 
       13 18586 2 1 22 PHE HE2  H  -2.300   4.348  -2.003 1.00 . B B . 273 PHE HE2  1 1 
       13 18587 2 1 22 PHE HZ   H  -3.627   4.527   0.063 1.00 . B B . 273 PHE HZ   1 1 
       13 18588 2 1 22 PHE N    N   3.204   7.350  -0.173 1.00 . B B . 273 PHE N    1 1 
       13 18589 2 1 22 PHE O    O   1.965   5.379  -2.791 1.00 . B B . 273 PHE O    1 1 
       13 18590 2 1 23 GLY C    C   3.901   6.107  -4.708 1.00 . B B . 274 GLY C    1 1 
       13 18591 2 1 23 GLY CA   C   3.086   7.337  -4.362 1.00 . B B . 274 GLY CA   1 1 
       13 18592 2 1 23 GLY H    H   3.061   8.278  -2.466 1.00 . B B . 274 GLY H    1 1 
       13 18593 2 1 23 GLY HA2  H   2.142   7.289  -4.885 1.00 . B B . 274 GLY HA2  1 1 
       13 18594 2 1 23 GLY HA3  H   3.623   8.214  -4.691 1.00 . B B . 274 GLY HA3  1 1 
       13 18595 2 1 23 GLY N    N   2.829   7.451  -2.939 1.00 . B B . 274 GLY N    1 1 
       13 18596 2 1 23 GLY O    O   3.519   5.325  -5.578 1.00 . B B . 274 GLY O    1 1 
       13 18597 2 1 24 ILE C    C   5.192   3.482  -3.933 1.00 . B B . 275 ILE C    1 1 
       13 18598 2 1 24 ILE CA   C   5.900   4.792  -4.265 1.00 . B B . 275 ILE CA   1 1 
       13 18599 2 1 24 ILE CB   C   7.194   4.887  -3.436 1.00 . B B . 275 ILE CB   1 1 
       13 18600 2 1 24 ILE CD1  C   8.299   6.380  -5.177 1.00 . B B . 275 ILE CD1  1 1 
       13 18601 2 1 24 ILE CG1  C   7.914   6.206  -3.724 1.00 . B B . 275 ILE CG1  1 1 
       13 18602 2 1 24 ILE CG2  C   8.103   3.704  -3.736 1.00 . B B . 275 ILE CG2  1 1 
       13 18603 2 1 24 ILE H    H   5.279   6.593  -3.344 1.00 . B B . 275 ILE H    1 1 
       13 18604 2 1 24 ILE HA   H   6.166   4.790  -5.312 1.00 . B B . 275 ILE HA   1 1 
       13 18605 2 1 24 ILE HB   H   6.930   4.850  -2.391 1.00 . B B . 275 ILE HB   1 1 
       13 18606 2 1 24 ILE HD11 H   8.998   5.607  -5.460 1.00 . B B . 275 ILE HD11 1 1 
       13 18607 2 1 24 ILE HD12 H   7.416   6.311  -5.794 1.00 . B B . 275 ILE HD12 1 1 
       13 18608 2 1 24 ILE HD13 H   8.759   7.348  -5.314 1.00 . B B . 275 ILE HD13 1 1 
       13 18609 2 1 24 ILE HG12 H   7.271   7.027  -3.452 1.00 . B B . 275 ILE HG12 1 1 
       13 18610 2 1 24 ILE HG13 H   8.818   6.250  -3.133 1.00 . B B . 275 ILE HG13 1 1 
       13 18611 2 1 24 ILE HG21 H   7.901   2.908  -3.036 1.00 . B B . 275 ILE HG21 1 1 
       13 18612 2 1 24 ILE HG22 H   7.919   3.355  -4.741 1.00 . B B . 275 ILE HG22 1 1 
       13 18613 2 1 24 ILE HG23 H   9.135   4.010  -3.645 1.00 . B B . 275 ILE HG23 1 1 
       13 18614 2 1 24 ILE N    N   5.028   5.935  -4.025 1.00 . B B . 275 ILE N    1 1 
       13 18615 2 1 24 ILE O    O   5.402   2.466  -4.595 1.00 . B B . 275 ILE O    1 1 
       13 18616 2 1 25 PHE C    C   2.766   1.783  -3.631 1.00 . B B . 276 PHE C    1 1 
       13 18617 2 1 25 PHE CA   C   3.611   2.331  -2.485 1.00 . B B . 276 PHE CA   1 1 
       13 18618 2 1 25 PHE CB   C   2.715   2.660  -1.289 1.00 . B B . 276 PHE CB   1 1 
       13 18619 2 1 25 PHE CD1  C   0.971   0.861  -1.408 1.00 . B B . 276 PHE CD1  1 1 
       13 18620 2 1 25 PHE CD2  C   2.390   0.938   0.507 1.00 . B B . 276 PHE CD2  1 1 
       13 18621 2 1 25 PHE CE1  C   0.321  -0.242  -0.886 1.00 . B B . 276 PHE CE1  1 1 
       13 18622 2 1 25 PHE CE2  C   1.745  -0.165   1.033 1.00 . B B . 276 PHE CE2  1 1 
       13 18623 2 1 25 PHE CG   C   2.011   1.462  -0.719 1.00 . B B . 276 PHE CG   1 1 
       13 18624 2 1 25 PHE CZ   C   0.708  -0.755   0.336 1.00 . B B . 276 PHE CZ   1 1 
       13 18625 2 1 25 PHE H    H   4.226   4.355  -2.416 1.00 . B B . 276 PHE H    1 1 
       13 18626 2 1 25 PHE HA   H   4.327   1.580  -2.191 1.00 . B B . 276 PHE HA   1 1 
       13 18627 2 1 25 PHE HB2  H   3.319   3.094  -0.505 1.00 . B B . 276 PHE HB2  1 1 
       13 18628 2 1 25 PHE HB3  H   1.965   3.373  -1.596 1.00 . B B . 276 PHE HB3  1 1 
       13 18629 2 1 25 PHE HD1  H   0.667   1.261  -2.365 1.00 . B B . 276 PHE HD1  1 1 
       13 18630 2 1 25 PHE HD2  H   3.200   1.399   1.053 1.00 . B B . 276 PHE HD2  1 1 
       13 18631 2 1 25 PHE HE1  H  -0.489  -0.701  -1.434 1.00 . B B . 276 PHE HE1  1 1 
       13 18632 2 1 25 PHE HE2  H   2.049  -0.564   1.989 1.00 . B B . 276 PHE HE2  1 1 
       13 18633 2 1 25 PHE HZ   H   0.202  -1.617   0.745 1.00 . B B . 276 PHE HZ   1 1 
       13 18634 2 1 25 PHE N    N   4.351   3.515  -2.905 1.00 . B B . 276 PHE N    1 1 
       13 18635 2 1 25 PHE O    O   2.853   0.604  -3.974 1.00 . B B . 276 PHE O    1 1 
       13 18636 2 1 26 GLY C    C   1.892   1.761  -6.522 1.00 . B B . 277 GLY C    1 1 
       13 18637 2 1 26 GLY CA   C   1.096   2.233  -5.322 1.00 . B B . 277 GLY CA   1 1 
       13 18638 2 1 26 GLY H    H   1.918   3.576  -3.905 1.00 . B B . 277 GLY H    1 1 
       13 18639 2 1 26 GLY HA2  H   0.458   1.429  -4.986 1.00 . B B . 277 GLY HA2  1 1 
       13 18640 2 1 26 GLY HA3  H   0.479   3.069  -5.619 1.00 . B B . 277 GLY HA3  1 1 
       13 18641 2 1 26 GLY N    N   1.946   2.648  -4.221 1.00 . B B . 277 GLY N    1 1 
       13 18642 2 1 26 GLY O    O   1.591   0.718  -7.104 1.00 . B B . 277 GLY O    1 1 
       13 18643 2 1 27 LEU C    C   4.410   0.826  -7.836 1.00 . B B . 278 LEU C    1 1 
       13 18644 2 1 27 LEU CA   C   3.749   2.186  -8.037 1.00 . B B . 278 LEU CA   1 1 
       13 18645 2 1 27 LEU CB   C   4.819   3.259  -8.250 1.00 . B B . 278 LEU CB   1 1 
       13 18646 2 1 27 LEU CD1  C   5.476   5.575  -8.946 1.00 . B B . 278 LEU CD1  1 1 
       13 18647 2 1 27 LEU CD2  C   3.402   4.534  -9.878 1.00 . B B . 278 LEU CD2  1 1 
       13 18648 2 1 27 LEU CG   C   4.310   4.641  -8.662 1.00 . B B . 278 LEU CG   1 1 
       13 18649 2 1 27 LEU H    H   3.099   3.349  -6.393 1.00 . B B . 278 LEU H    1 1 
       13 18650 2 1 27 LEU HA   H   3.118   2.140  -8.912 1.00 . B B . 278 LEU HA   1 1 
       13 18651 2 1 27 LEU HB2  H   5.364   3.370  -7.325 1.00 . B B . 278 LEU HB2  1 1 
       13 18652 2 1 27 LEU HB3  H   5.489   2.908  -9.022 1.00 . B B . 278 LEU HB3  1 1 
       13 18653 2 1 27 LEU HD11 H   6.238   5.044  -9.495 1.00 . B B . 278 LEU HD11 1 1 
       13 18654 2 1 27 LEU HD12 H   5.886   5.932  -8.013 1.00 . B B . 278 LEU HD12 1 1 
       13 18655 2 1 27 LEU HD13 H   5.129   6.415  -9.530 1.00 . B B . 278 LEU HD13 1 1 
       13 18656 2 1 27 LEU HD21 H   2.381   4.728  -9.582 1.00 . B B . 278 LEU HD21 1 1 
       13 18657 2 1 27 LEU HD22 H   3.473   3.539 -10.294 1.00 . B B . 278 LEU HD22 1 1 
       13 18658 2 1 27 LEU HD23 H   3.706   5.258 -10.619 1.00 . B B . 278 LEU HD23 1 1 
       13 18659 2 1 27 LEU HG   H   3.735   5.063  -7.850 1.00 . B B . 278 LEU HG   1 1 
       13 18660 2 1 27 LEU N    N   2.908   2.530  -6.896 1.00 . B B . 278 LEU N    1 1 
       13 18661 2 1 27 LEU O    O   4.540   0.041  -8.775 1.00 . B B . 278 LEU O    1 1 
       13 18662 2 1 28 THR C    C   4.466  -1.860  -6.276 1.00 . B B . 279 THR C    1 1 
       13 18663 2 1 28 THR CA   C   5.471  -0.713  -6.277 1.00 . B B . 279 THR CA   1 1 
       13 18664 2 1 28 THR CB   C   6.164  -0.652  -4.903 1.00 . B B . 279 THR CB   1 1 
       13 18665 2 1 28 THR CG2  C   6.849  -1.973  -4.584 1.00 . B B . 279 THR CG2  1 1 
       13 18666 2 1 28 THR H    H   4.693   1.218  -5.896 1.00 . B B . 279 THR H    1 1 
       13 18667 2 1 28 THR HA   H   6.223  -0.907  -7.028 1.00 . B B . 279 THR HA   1 1 
       13 18668 2 1 28 THR HB   H   5.416  -0.460  -4.147 1.00 . B B . 279 THR HB   1 1 
       13 18669 2 1 28 THR HG1  H   6.759   1.167  -4.430 1.00 . B B . 279 THR HG1  1 1 
       13 18670 2 1 28 THR HG21 H   6.113  -2.762  -4.552 1.00 . B B . 279 THR HG21 1 1 
       13 18671 2 1 28 THR HG22 H   7.342  -1.900  -3.625 1.00 . B B . 279 THR HG22 1 1 
       13 18672 2 1 28 THR HG23 H   7.579  -2.193  -5.348 1.00 . B B . 279 THR HG23 1 1 
       13 18673 2 1 28 THR N    N   4.825   0.552  -6.603 1.00 . B B . 279 THR N    1 1 
       13 18674 2 1 28 THR O    O   4.774  -2.969  -6.711 1.00 . B B . 279 THR O    1 1 
       13 18675 2 1 28 THR OG1  O   7.127   0.407  -4.887 1.00 . B B . 279 THR OG1  1 1 
       13 18676 2 1 29 VAL C    C   1.908  -3.149  -7.116 1.00 . B B . 280 VAL C    1 1 
       13 18677 2 1 29 VAL CA   C   2.210  -2.593  -5.729 1.00 . B B . 280 VAL CA   1 1 
       13 18678 2 1 29 VAL CB   C   0.915  -2.020  -5.124 1.00 . B B . 280 VAL CB   1 1 
       13 18679 2 1 29 VAL CG1  C  -0.236  -3.000  -5.300 1.00 . B B . 280 VAL CG1  1 1 
       13 18680 2 1 29 VAL CG2  C   1.117  -1.683  -3.655 1.00 . B B . 280 VAL CG2  1 1 
       13 18681 2 1 29 VAL H    H   3.076  -0.681  -5.453 1.00 . B B . 280 VAL H    1 1 
       13 18682 2 1 29 VAL HA   H   2.553  -3.398  -5.096 1.00 . B B . 280 VAL HA   1 1 
       13 18683 2 1 29 VAL HB   H   0.667  -1.110  -5.650 1.00 . B B . 280 VAL HB   1 1 
       13 18684 2 1 29 VAL HG11 H  -1.116  -2.614  -4.806 1.00 . B B . 280 VAL HG11 1 1 
       13 18685 2 1 29 VAL HG12 H  -0.440  -3.129  -6.353 1.00 . B B . 280 VAL HG12 1 1 
       13 18686 2 1 29 VAL HG13 H   0.032  -3.951  -4.865 1.00 . B B . 280 VAL HG13 1 1 
       13 18687 2 1 29 VAL HG21 H   0.771  -2.504  -3.046 1.00 . B B . 280 VAL HG21 1 1 
       13 18688 2 1 29 VAL HG22 H   2.168  -1.513  -3.465 1.00 . B B . 280 VAL HG22 1 1 
       13 18689 2 1 29 VAL HG23 H   0.559  -0.791  -3.409 1.00 . B B . 280 VAL HG23 1 1 
       13 18690 2 1 29 VAL N    N   3.262  -1.584  -5.785 1.00 . B B . 280 VAL N    1 1 
       13 18691 2 1 29 VAL O    O   1.926  -4.361  -7.328 1.00 . B B . 280 VAL O    1 1 
       13 18692 2 1 30 MET C    C   2.562  -3.224 -10.115 1.00 . B B . 281 MET C    1 1 
       13 18693 2 1 30 MET CA   C   1.325  -2.655  -9.427 1.00 . B B . 281 MET CA   1 1 
       13 18694 2 1 30 MET CB   C   0.786  -1.464 -10.223 1.00 . B B . 281 MET CB   1 1 
       13 18695 2 1 30 MET CE   C  -1.918  -3.218  -8.647 1.00 . B B . 281 MET CE   1 1 
       13 18696 2 1 30 MET CG   C  -0.634  -1.075  -9.847 1.00 . B B . 281 MET CG   1 1 
       13 18697 2 1 30 MET H    H   1.630  -1.301  -7.829 1.00 . B B . 281 MET H    1 1 
       13 18698 2 1 30 MET HA   H   0.566  -3.422  -9.386 1.00 . B B . 281 MET HA   1 1 
       13 18699 2 1 30 MET HB2  H   1.427  -0.613 -10.051 1.00 . B B . 281 MET HB2  1 1 
       13 18700 2 1 30 MET HB3  H   0.802  -1.711 -11.274 1.00 . B B . 281 MET HB3  1 1 
       13 18701 2 1 30 MET HE1  H  -2.931  -3.549  -8.471 1.00 . B B . 281 MET HE1  1 1 
       13 18702 2 1 30 MET HE2  H  -1.257  -4.072  -8.662 1.00 . B B . 281 MET HE2  1 1 
       13 18703 2 1 30 MET HE3  H  -1.617  -2.544  -7.858 1.00 . B B . 281 MET HE3  1 1 
       13 18704 2 1 30 MET HG2  H  -0.669  -0.869  -8.787 1.00 . B B . 281 MET HG2  1 1 
       13 18705 2 1 30 MET HG3  H  -0.904  -0.184 -10.394 1.00 . B B . 281 MET HG3  1 1 
       13 18706 2 1 30 MET N    N   1.630  -2.254  -8.059 1.00 . B B . 281 MET N    1 1 
       13 18707 2 1 30 MET O    O   2.494  -4.259 -10.779 1.00 . B B . 281 MET O    1 1 
       13 18708 2 1 30 MET SD   S  -1.832  -2.370 -10.222 1.00 . B B . 281 MET SD   1 1 
       13 18709 2 1 31 LEU C    C   5.310  -4.384 -10.096 1.00 . B B . 282 LEU C    1 1 
       13 18710 2 1 31 LEU CA   C   4.942  -2.978 -10.559 1.00 . B B . 282 LEU CA   1 1 
       13 18711 2 1 31 LEU CB   C   6.068  -2.003 -10.211 1.00 . B B . 282 LEU CB   1 1 
       13 18712 2 1 31 LEU CD1  C   7.102   0.270 -10.428 1.00 . B B . 282 LEU CD1  1 1 
       13 18713 2 1 31 LEU CD2  C   6.532  -1.043 -12.479 1.00 . B B . 282 LEU CD2  1 1 
       13 18714 2 1 31 LEU CG   C   6.132  -0.725 -11.046 1.00 . B B . 282 LEU CG   1 1 
       13 18715 2 1 31 LEU H    H   3.681  -1.724  -9.413 1.00 . B B . 282 LEU H    1 1 
       13 18716 2 1 31 LEU HA   H   4.806  -2.990 -11.630 1.00 . B B . 282 LEU HA   1 1 
       13 18717 2 1 31 LEU HB2  H   5.949  -1.717  -9.177 1.00 . B B . 282 LEU HB2  1 1 
       13 18718 2 1 31 LEU HB3  H   7.007  -2.526 -10.332 1.00 . B B . 282 LEU HB3  1 1 
       13 18719 2 1 31 LEU HD11 H   8.106  -0.125 -10.484 1.00 . B B . 282 LEU HD11 1 1 
       13 18720 2 1 31 LEU HD12 H   6.837   0.436  -9.394 1.00 . B B . 282 LEU HD12 1 1 
       13 18721 2 1 31 LEU HD13 H   7.052   1.204 -10.967 1.00 . B B . 282 LEU HD13 1 1 
       13 18722 2 1 31 LEU HD21 H   7.425  -0.492 -12.734 1.00 . B B . 282 LEU HD21 1 1 
       13 18723 2 1 31 LEU HD22 H   5.732  -0.761 -13.148 1.00 . B B . 282 LEU HD22 1 1 
       13 18724 2 1 31 LEU HD23 H   6.724  -2.102 -12.572 1.00 . B B . 282 LEU HD23 1 1 
       13 18725 2 1 31 LEU HG   H   5.153  -0.266 -11.066 1.00 . B B . 282 LEU HG   1 1 
       13 18726 2 1 31 LEU N    N   3.690  -2.541  -9.953 1.00 . B B . 282 LEU N    1 1 
       13 18727 2 1 31 LEU O    O   5.858  -5.178 -10.861 1.00 . B B . 282 LEU O    1 1 
       13 18728 2 1 32 PHE C    C   4.396  -7.068  -8.877 1.00 . B B . 283 PHE C    1 1 
       13 18729 2 1 32 PHE CA   C   5.300  -5.997  -8.273 1.00 . B B . 283 PHE CA   1 1 
       13 18730 2 1 32 PHE CB   C   5.132  -5.970  -6.753 1.00 . B B . 283 PHE CB   1 1 
       13 18731 2 1 32 PHE CD1  C   6.575  -7.882  -6.006 1.00 . B B . 283 PHE CD1  1 1 
       13 18732 2 1 32 PHE CD2  C   4.229  -8.006  -5.596 1.00 . B B . 283 PHE CD2  1 1 
       13 18733 2 1 32 PHE CE1  C   6.747  -9.118  -5.410 1.00 . B B . 283 PHE CE1  1 1 
       13 18734 2 1 32 PHE CE2  C   4.395  -9.241  -4.999 1.00 . B B . 283 PHE CE2  1 1 
       13 18735 2 1 32 PHE CG   C   5.315  -7.313  -6.105 1.00 . B B . 283 PHE CG   1 1 
       13 18736 2 1 32 PHE CZ   C   5.656  -9.798  -4.907 1.00 . B B . 283 PHE CZ   1 1 
       13 18737 2 1 32 PHE H    H   4.567  -4.011  -8.278 1.00 . B B . 283 PHE H    1 1 
       13 18738 2 1 32 PHE HA   H   6.326  -6.235  -8.509 1.00 . B B . 283 PHE HA   1 1 
       13 18739 2 1 32 PHE HB2  H   5.860  -5.296  -6.329 1.00 . B B . 283 PHE HB2  1 1 
       13 18740 2 1 32 PHE HB3  H   4.140  -5.618  -6.514 1.00 . B B . 283 PHE HB3  1 1 
       13 18741 2 1 32 PHE HD1  H   7.430  -7.350  -6.399 1.00 . B B . 283 PHE HD1  1 1 
       13 18742 2 1 32 PHE HD2  H   3.242  -7.572  -5.668 1.00 . B B . 283 PHE HD2  1 1 
       13 18743 2 1 32 PHE HE1  H   7.734  -9.550  -5.340 1.00 . B B . 283 PHE HE1  1 1 
       13 18744 2 1 32 PHE HE2  H   3.540  -9.772  -4.607 1.00 . B B . 283 PHE HE2  1 1 
       13 18745 2 1 32 PHE HZ   H   5.789 -10.763  -4.441 1.00 . B B . 283 PHE HZ   1 1 
       13 18746 2 1 32 PHE N    N   5.003  -4.686  -8.839 1.00 . B B . 283 PHE N    1 1 
       13 18747 2 1 32 PHE O    O   4.861  -8.132  -9.285 1.00 . B B . 283 PHE O    1 1 
       13 18748 2 1 33 VAL C    C   2.500  -8.111 -10.909 1.00 . B B . 284 VAL C    1 1 
       13 18749 2 1 33 VAL CA   C   2.129  -7.714  -9.485 1.00 . B B . 284 VAL CA   1 1 
       13 18750 2 1 33 VAL CB   C   0.709  -7.116  -9.484 1.00 . B B . 284 VAL CB   1 1 
       13 18751 2 1 33 VAL CG1  C  -0.284  -8.099 -10.084 1.00 . B B . 284 VAL CG1  1 1 
       13 18752 2 1 33 VAL CG2  C   0.297  -6.725  -8.073 1.00 . B B . 284 VAL CG2  1 1 
       13 18753 2 1 33 VAL H    H   2.789  -5.913  -8.590 1.00 . B B . 284 VAL H    1 1 
       13 18754 2 1 33 VAL HA   H   2.125  -8.598  -8.864 1.00 . B B . 284 VAL HA   1 1 
       13 18755 2 1 33 VAL HB   H   0.715  -6.226 -10.095 1.00 . B B . 284 VAL HB   1 1 
       13 18756 2 1 33 VAL HG11 H  -1.289  -7.800  -9.824 1.00 . B B . 284 VAL HG11 1 1 
       13 18757 2 1 33 VAL HG12 H  -0.177  -8.108 -11.159 1.00 . B B . 284 VAL HG12 1 1 
       13 18758 2 1 33 VAL HG13 H  -0.092  -9.088  -9.695 1.00 . B B . 284 VAL HG13 1 1 
       13 18759 2 1 33 VAL HG21 H  -0.519  -7.353  -7.749 1.00 . B B . 284 VAL HG21 1 1 
       13 18760 2 1 33 VAL HG22 H   1.136  -6.853  -7.404 1.00 . B B . 284 VAL HG22 1 1 
       13 18761 2 1 33 VAL HG23 H  -0.016  -5.692  -8.062 1.00 . B B . 284 VAL HG23 1 1 
       13 18762 2 1 33 VAL N    N   3.100  -6.778  -8.931 1.00 . B B . 284 VAL N    1 1 
       13 18763 2 1 33 VAL O    O   2.326  -9.263 -11.309 1.00 . B B . 284 VAL O    1 1 
       13 18764 2 1 34 PHE C    C   4.700  -8.210 -13.110 1.00 . B B . 285 PHE C    1 1 
       13 18765 2 1 34 PHE CA   C   3.409  -7.400 -13.052 1.00 . B B . 285 PHE CA   1 1 
       13 18766 2 1 34 PHE CB   C   3.589  -6.077 -13.800 1.00 . B B . 285 PHE CB   1 1 
       13 18767 2 1 34 PHE CD1  C   4.387  -5.798 -16.163 1.00 . B B . 285 PHE CD1  1 1 
       13 18768 2 1 34 PHE CD2  C   2.212  -6.705 -15.802 1.00 . B B . 285 PHE CD2  1 1 
       13 18769 2 1 34 PHE CE1  C   4.210  -5.907 -17.529 1.00 . B B . 285 PHE CE1  1 1 
       13 18770 2 1 34 PHE CE2  C   2.029  -6.816 -17.167 1.00 . B B . 285 PHE CE2  1 1 
       13 18771 2 1 34 PHE CG   C   3.392  -6.196 -15.284 1.00 . B B . 285 PHE CG   1 1 
       13 18772 2 1 34 PHE CZ   C   3.028  -6.415 -18.032 1.00 . B B . 285 PHE CZ   1 1 
       13 18773 2 1 34 PHE H    H   3.127  -6.252 -11.295 1.00 . B B . 285 PHE H    1 1 
       13 18774 2 1 34 PHE HA   H   2.621  -7.966 -13.525 1.00 . B B . 285 PHE HA   1 1 
       13 18775 2 1 34 PHE HB2  H   2.872  -5.361 -13.427 1.00 . B B . 285 PHE HB2  1 1 
       13 18776 2 1 34 PHE HB3  H   4.587  -5.706 -13.625 1.00 . B B . 285 PHE HB3  1 1 
       13 18777 2 1 34 PHE HD1  H   5.312  -5.400 -15.770 1.00 . B B . 285 PHE HD1  1 1 
       13 18778 2 1 34 PHE HD2  H   1.428  -7.018 -15.127 1.00 . B B . 285 PHE HD2  1 1 
       13 18779 2 1 34 PHE HE1  H   4.994  -5.592 -18.202 1.00 . B B . 285 PHE HE1  1 1 
       13 18780 2 1 34 PHE HE2  H   1.104  -7.214 -17.558 1.00 . B B . 285 PHE HE2  1 1 
       13 18781 2 1 34 PHE HZ   H   2.888  -6.502 -19.099 1.00 . B B . 285 PHE HZ   1 1 
       13 18782 2 1 34 PHE N    N   3.013  -7.151 -11.671 1.00 . B B . 285 PHE N    1 1 
       13 18783 2 1 34 PHE O    O   4.773  -9.237 -13.786 1.00 . B B . 285 PHE O    1 1 
       13 18784 2 1 35 LEU C    C   6.853  -9.864 -11.902 1.00 . B B . 286 LEU C    1 1 
       13 18785 2 1 35 LEU CA   C   7.009  -8.419 -12.367 1.00 . B B . 286 LEU CA   1 1 
       13 18786 2 1 35 LEU CB   C   7.977  -7.676 -11.445 1.00 . B B . 286 LEU CB   1 1 
       13 18787 2 1 35 LEU CD1  C   9.066  -5.516 -10.789 1.00 . B B . 286 LEU CD1  1 1 
       13 18788 2 1 35 LEU CD2  C   9.445  -6.460 -13.073 1.00 . B B . 286 LEU CD2  1 1 
       13 18789 2 1 35 LEU CG   C   8.450  -6.306 -11.933 1.00 . B B . 286 LEU CG   1 1 
       13 18790 2 1 35 LEU H    H   5.600  -6.917 -11.879 1.00 . B B . 286 LEU H    1 1 
       13 18791 2 1 35 LEU HA   H   7.408  -8.418 -13.371 1.00 . B B . 286 LEU HA   1 1 
       13 18792 2 1 35 LEU HB2  H   7.487  -7.537 -10.494 1.00 . B B . 286 LEU HB2  1 1 
       13 18793 2 1 35 LEU HB3  H   8.850  -8.300 -11.311 1.00 . B B . 286 LEU HB3  1 1 
       13 18794 2 1 35 LEU HD11 H   8.604  -4.542 -10.734 1.00 . B B . 286 LEU HD11 1 1 
       13 18795 2 1 35 LEU HD12 H  10.126  -5.402 -10.959 1.00 . B B . 286 LEU HD12 1 1 
       13 18796 2 1 35 LEU HD13 H   8.906  -6.043  -9.860 1.00 . B B . 286 LEU HD13 1 1 
       13 18797 2 1 35 LEU HD21 H   9.234  -7.371 -13.614 1.00 . B B . 286 LEU HD21 1 1 
       13 18798 2 1 35 LEU HD22 H  10.448  -6.504 -12.673 1.00 . B B . 286 LEU HD22 1 1 
       13 18799 2 1 35 LEU HD23 H   9.360  -5.616 -13.742 1.00 . B B . 286 LEU HD23 1 1 
       13 18800 2 1 35 LEU HG   H   7.600  -5.749 -12.302 1.00 . B B . 286 LEU HG   1 1 
       13 18801 2 1 35 LEU N    N   5.718  -7.740 -12.398 1.00 . B B . 286 LEU N    1 1 
       13 18802 2 1 35 LEU O    O   7.440 -10.780 -12.479 1.00 . B B . 286 LEU O    1 1 
       13 18803 2 1 36 PHE C    C   4.993 -12.235 -11.278 1.00 . B B . 287 PHE C    1 1 
       13 18804 2 1 36 PHE CA   C   5.823 -11.393 -10.313 1.00 . B B . 287 PHE CA   1 1 
       13 18805 2 1 36 PHE CB   C   5.115 -11.299  -8.960 1.00 . B B . 287 PHE CB   1 1 
       13 18806 2 1 36 PHE CD1  C   6.726 -12.566  -7.513 1.00 . B B . 287 PHE CD1  1 1 
       13 18807 2 1 36 PHE CD2  C   4.483 -13.357  -7.671 1.00 . B B . 287 PHE CD2  1 1 
       13 18808 2 1 36 PHE CE1  C   7.036 -13.605  -6.656 1.00 . B B . 287 PHE CE1  1 1 
       13 18809 2 1 36 PHE CE2  C   4.786 -14.398  -6.814 1.00 . B B . 287 PHE CE2  1 1 
       13 18810 2 1 36 PHE CG   C   5.448 -12.430  -8.029 1.00 . B B . 287 PHE CG   1 1 
       13 18811 2 1 36 PHE CZ   C   6.065 -14.523  -6.307 1.00 . B B . 287 PHE CZ   1 1 
       13 18812 2 1 36 PHE H    H   5.618  -9.290 -10.438 1.00 . B B . 287 PHE H    1 1 
       13 18813 2 1 36 PHE HA   H   6.783 -11.867 -10.175 1.00 . B B . 287 PHE HA   1 1 
       13 18814 2 1 36 PHE HB2  H   5.399 -10.377  -8.477 1.00 . B B . 287 PHE HB2  1 1 
       13 18815 2 1 36 PHE HB3  H   4.047 -11.303  -9.121 1.00 . B B . 287 PHE HB3  1 1 
       13 18816 2 1 36 PHE HD1  H   7.487 -11.848  -7.786 1.00 . B B . 287 PHE HD1  1 1 
       13 18817 2 1 36 PHE HD2  H   3.483 -13.262  -8.068 1.00 . B B . 287 PHE HD2  1 1 
       13 18818 2 1 36 PHE HE1  H   8.037 -13.699  -6.261 1.00 . B B . 287 PHE HE1  1 1 
       13 18819 2 1 36 PHE HE2  H   4.025 -15.114  -6.543 1.00 . B B . 287 PHE HE2  1 1 
       13 18820 2 1 36 PHE HZ   H   6.305 -15.335  -5.637 1.00 . B B . 287 PHE HZ   1 1 
       13 18821 2 1 36 PHE N    N   6.058 -10.060 -10.856 1.00 . B B . 287 PHE N    1 1 
       13 18822 2 1 36 PHE O    O   5.251 -13.424 -11.462 1.00 . B B . 287 PHE O    1 1 
       13 18823 2 1 37 SER C    C   3.923 -12.866 -14.000 1.00 . B B . 288 SER C    1 1 
       13 18824 2 1 37 SER CA   C   3.121 -12.299 -12.833 1.00 . B B . 288 SER CA   1 1 
       13 18825 2 1 37 SER CB   C   2.043 -11.347 -13.354 1.00 . B B . 288 SER CB   1 1 
       13 18826 2 1 37 SER H    H   3.837 -10.659 -11.702 1.00 . B B . 288 SER H    1 1 
       13 18827 2 1 37 SER HA   H   2.646 -13.115 -12.308 1.00 . B B . 288 SER HA   1 1 
       13 18828 2 1 37 SER HB2  H   2.479 -10.376 -13.533 1.00 . B B . 288 SER HB2  1 1 
       13 18829 2 1 37 SER HB3  H   1.640 -11.736 -14.278 1.00 . B B . 288 SER HB3  1 1 
       13 18830 2 1 37 SER HG   H   1.310 -10.753 -11.637 1.00 . B B . 288 SER HG   1 1 
       13 18831 2 1 37 SER N    N   3.993 -11.608 -11.890 1.00 . B B . 288 SER N    1 1 
       13 18832 2 1 37 SER O    O   3.624 -13.947 -14.508 1.00 . B B . 288 SER O    1 1 
       13 18833 2 1 37 SER OG   O   0.988 -11.209 -12.418 1.00 . B B . 288 SER OG   1 1 
       13 18834 2 1 38 LYS C    C   6.729 -13.678 -15.094 1.00 . B B . 289 LYS C    1 1 
       13 18835 2 1 38 LYS CA   C   5.792 -12.555 -15.528 1.00 . B B . 289 LYS CA   1 1 
       13 18836 2 1 38 LYS CB   C   6.608 -11.373 -16.058 1.00 . B B . 289 LYS CB   1 1 
       13 18837 2 1 38 LYS CD   C   8.575 -10.807 -17.514 1.00 . B B . 289 LYS CD   1 1 
       13 18838 2 1 38 LYS CE   C   9.148 -10.903 -18.920 1.00 . B B . 289 LYS CE   1 1 
       13 18839 2 1 38 LYS CG   C   7.334 -11.670 -17.359 1.00 . B B . 289 LYS CG   1 1 
       13 18840 2 1 38 LYS H    H   5.133 -11.275 -13.976 1.00 . B B . 289 LYS H    1 1 
       13 18841 2 1 38 LYS HA   H   5.151 -12.921 -16.315 1.00 . B B . 289 LYS HA   1 1 
       13 18842 2 1 38 LYS HB2  H   5.943 -10.538 -16.224 1.00 . B B . 289 LYS HB2  1 1 
       13 18843 2 1 38 LYS HB3  H   7.342 -11.096 -15.316 1.00 . B B . 289 LYS HB3  1 1 
       13 18844 2 1 38 LYS HD2  H   8.316  -9.779 -17.312 1.00 . B B . 289 LYS HD2  1 1 
       13 18845 2 1 38 LYS HD3  H   9.323 -11.138 -16.807 1.00 . B B . 289 LYS HD3  1 1 
       13 18846 2 1 38 LYS HE2  H   9.213 -11.943 -19.199 1.00 . B B . 289 LYS HE2  1 1 
       13 18847 2 1 38 LYS HE3  H   8.484 -10.389 -19.600 1.00 . B B . 289 LYS HE3  1 1 
       13 18848 2 1 38 LYS HG2  H   7.627 -12.709 -17.368 1.00 . B B . 289 LYS HG2  1 1 
       13 18849 2 1 38 LYS HG3  H   6.665 -11.475 -18.186 1.00 . B B . 289 LYS HG3  1 1 
       13 18850 2 1 38 LYS HZ1  H  10.908 -10.180 -18.058 1.00 . B B . 289 LYS HZ1  1 1 
       13 18851 2 1 38 LYS HZ2  H  10.443  -9.355 -19.459 1.00 . B B . 289 LYS HZ2  1 1 
       13 18852 2 1 38 LYS HZ3  H  11.131 -10.896 -19.575 1.00 . B B . 289 LYS HZ3  1 1 
       13 18853 2 1 38 LYS N    N   4.944 -12.128 -14.422 1.00 . B B . 289 LYS N    1 1 
       13 18854 2 1 38 LYS NZ   N  10.502 -10.291 -19.010 1.00 . B B . 289 LYS NZ   1 1 
       13 18855 2 1 38 LYS O    O   7.095 -14.537 -15.896 1.00 . B B . 289 LYS O    1 1 
       13 18856 2 1 39 GLN C    C   7.285 -16.022 -13.148 1.00 . B B . 290 GLN C    1 1 
       13 18857 2 1 39 GLN CA   C   8.004 -14.684 -13.282 1.00 . B B . 290 GLN CA   1 1 
       13 18858 2 1 39 GLN CB   C   8.549 -14.246 -11.922 1.00 . B B . 290 GLN CB   1 1 
       13 18859 2 1 39 GLN CD   C  11.027 -13.949 -12.316 1.00 . B B . 290 GLN CD   1 1 
       13 18860 2 1 39 GLN CG   C   9.707 -13.265 -12.017 1.00 . B B . 290 GLN CG   1 1 
       13 18861 2 1 39 GLN H    H   6.786 -12.954 -13.232 1.00 . B B . 290 GLN H    1 1 
       13 18862 2 1 39 GLN HA   H   8.828 -14.799 -13.969 1.00 . B B . 290 GLN HA   1 1 
       13 18863 2 1 39 GLN HB2  H   7.754 -13.777 -11.362 1.00 . B B . 290 GLN HB2  1 1 
       13 18864 2 1 39 GLN HB3  H   8.889 -15.119 -11.385 1.00 . B B . 290 GLN HB3  1 1 
       13 18865 2 1 39 GLN HE21 H  11.967 -12.197 -12.297 1.00 . B B . 290 GLN HE21 1 1 
       13 18866 2 1 39 GLN HE22 H  12.957 -13.576 -12.611 1.00 . B B . 290 GLN HE22 1 1 
       13 18867 2 1 39 GLN HG2  H   9.499 -12.558 -12.807 1.00 . B B . 290 GLN HG2  1 1 
       13 18868 2 1 39 GLN HG3  H   9.795 -12.739 -11.078 1.00 . B B . 290 GLN HG3  1 1 
       13 18869 2 1 39 GLN N    N   7.111 -13.665 -13.821 1.00 . B B . 290 GLN N    1 1 
       13 18870 2 1 39 GLN NE2  N  12.092 -13.162 -12.419 1.00 . B B . 290 GLN NE2  1 1 
       13 18871 2 1 39 GLN O    O   7.911 -17.080 -13.199 1.00 . B B . 290 GLN O    1 1 
       13 18872 2 1 39 GLN OE1  O  11.090 -15.171 -12.453 1.00 . B B . 290 GLN OE1  1 1 
       13 18873 2 1 40 GLN C    C   5.645 -18.011 -11.651 1.00 . B B . 291 GLN C    1 1 
       13 18874 2 1 40 GLN CA   C   5.165 -17.175 -12.833 1.00 . B B . 291 GLN CA   1 1 
       13 18875 2 1 40 GLN CB   C   5.222 -18.005 -14.117 1.00 . B B . 291 GLN CB   1 1 
       13 18876 2 1 40 GLN CD   C   4.912 -18.061 -16.624 1.00 . B B . 291 GLN CD   1 1 
       13 18877 2 1 40 GLN CG   C   4.915 -17.205 -15.373 1.00 . B B . 291 GLN CG   1 1 
       13 18878 2 1 40 GLN H    H   5.527 -15.092 -12.944 1.00 . B B . 291 GLN H    1 1 
       13 18879 2 1 40 GLN HA   H   4.144 -16.875 -12.654 1.00 . B B . 291 GLN HA   1 1 
       13 18880 2 1 40 GLN HB2  H   6.212 -18.425 -14.216 1.00 . B B . 291 GLN HB2  1 1 
       13 18881 2 1 40 GLN HB3  H   4.504 -18.808 -14.044 1.00 . B B . 291 GLN HB3  1 1 
       13 18882 2 1 40 GLN HE21 H   3.043 -17.515 -17.023 1.00 . B B . 291 GLN HE21 1 1 
       13 18883 2 1 40 GLN HE22 H   3.764 -18.605 -18.152 1.00 . B B . 291 GLN HE22 1 1 
       13 18884 2 1 40 GLN HG2  H   3.942 -16.749 -15.265 1.00 . B B . 291 GLN HG2  1 1 
       13 18885 2 1 40 GLN HG3  H   5.662 -16.433 -15.483 1.00 . B B . 291 GLN HG3  1 1 
       13 18886 2 1 40 GLN N    N   5.968 -15.966 -12.976 1.00 . B B . 291 GLN N    1 1 
       13 18887 2 1 40 GLN NE2  N   3.793 -18.061 -17.339 1.00 . B B . 291 GLN NE2  1 1 
       13 18888 2 1 40 GLN O    O   5.690 -19.239 -11.725 1.00 . B B . 291 GLN O    1 1 
       13 18889 2 1 40 GLN OE1  O   5.905 -18.715 -16.945 1.00 . B B . 291 GLN OE1  1 1 
       13 18890 2 1 41 ARG C    C   5.313 -18.464  -8.490 1.00 . B B . 292 ARG C    1 1 
       13 18891 2 1 41 ARG CA   C   6.481 -18.019  -9.366 1.00 . B B . 292 ARG CA   1 1 
       13 18892 2 1 41 ARG CB   C   7.410 -17.102  -8.568 1.00 . B B . 292 ARG CB   1 1 
       13 18893 2 1 41 ARG CD   C   9.643 -17.060  -7.416 1.00 . B B . 292 ARG CD   1 1 
       13 18894 2 1 41 ARG CG   C   8.366 -17.850  -7.653 1.00 . B B . 292 ARG CG   1 1 
       13 18895 2 1 41 ARG CZ   C   9.360 -16.390  -5.067 1.00 . B B . 292 ARG CZ   1 1 
       13 18896 2 1 41 ARG H    H   5.945 -16.359 -10.565 1.00 . B B . 292 ARG H    1 1 
       13 18897 2 1 41 ARG HA   H   7.034 -18.892  -9.679 1.00 . B B . 292 ARG HA   1 1 
       13 18898 2 1 41 ARG HB2  H   7.995 -16.512  -9.259 1.00 . B B . 292 ARG HB2  1 1 
       13 18899 2 1 41 ARG HB3  H   6.809 -16.440  -7.962 1.00 . B B . 292 ARG HB3  1 1 
       13 18900 2 1 41 ARG HD2  H  10.430 -17.747  -7.143 1.00 . B B . 292 ARG HD2  1 1 
       13 18901 2 1 41 ARG HD3  H   9.910 -16.551  -8.330 1.00 . B B . 292 ARG HD3  1 1 
       13 18902 2 1 41 ARG HE   H   9.474 -15.127  -6.607 1.00 . B B . 292 ARG HE   1 1 
       13 18903 2 1 41 ARG HG2  H   7.880 -18.021  -6.704 1.00 . B B . 292 ARG HG2  1 1 
       13 18904 2 1 41 ARG HG3  H   8.617 -18.797  -8.107 1.00 . B B . 292 ARG HG3  1 1 
       13 18905 2 1 41 ARG HH11 H   9.478 -18.383  -5.375 1.00 . B B . 292 ARG HH11 1 1 
       13 18906 2 1 41 ARG HH12 H   9.278 -17.898  -3.724 1.00 . B B . 292 ARG HH12 1 1 
       13 18907 2 1 41 ARG HH21 H   9.211 -14.475  -4.437 1.00 . B B . 292 ARG HH21 1 1 
       13 18908 2 1 41 ARG HH22 H   9.126 -15.675  -3.191 1.00 . B B . 292 ARG HH22 1 1 
       13 18909 2 1 41 ARG N    N   6.003 -17.338 -10.563 1.00 . B B . 292 ARG N    1 1 
       13 18910 2 1 41 ARG NE   N   9.486 -16.072  -6.351 1.00 . B B . 292 ARG NE   1 1 
       13 18911 2 1 41 ARG NH1  N   9.372 -17.661  -4.691 1.00 . B B . 292 ARG NH1  1 1 
       13 18912 2 1 41 ARG NH2  N   9.221 -15.435  -4.157 1.00 . B B . 292 ARG NH2  1 1 
       13 18913 2 1 41 ARG O    O   5.340 -19.548  -7.908 1.00 . B B . 292 ARG O    1 1 
       13 18914 2 1 42 ILE C    C   2.536 -19.288  -7.968 1.00 . B B . 293 ILE C    1 1 
       13 18915 2 1 42 ILE CA   C   3.115 -17.926  -7.599 1.00 . B B . 293 ILE CA   1 1 
       13 18916 2 1 42 ILE CB   C   2.022 -16.854  -7.768 1.00 . B B . 293 ILE CB   1 1 
       13 18917 2 1 42 ILE CD1  C   1.154 -17.066  -5.385 1.00 . B B . 293 ILE CD1  1 1 
       13 18918 2 1 42 ILE CG1  C   0.830 -17.161  -6.860 1.00 . B B . 293 ILE CG1  1 1 
       13 18919 2 1 42 ILE CG2  C   1.580 -16.773  -9.222 1.00 . B B . 293 ILE CG2  1 1 
       13 18920 2 1 42 ILE H    H   4.329 -16.770  -8.890 1.00 . B B . 293 ILE H    1 1 
       13 18921 2 1 42 ILE HA   H   3.415 -17.944  -6.561 1.00 . B B . 293 ILE HA   1 1 
       13 18922 2 1 42 ILE HB   H   2.440 -15.898  -7.491 1.00 . B B . 293 ILE HB   1 1 
       13 18923 2 1 42 ILE HD11 H   2.077 -16.521  -5.253 1.00 . B B . 293 ILE HD11 1 1 
       13 18924 2 1 42 ILE HD12 H   0.355 -16.552  -4.873 1.00 . B B . 293 ILE HD12 1 1 
       13 18925 2 1 42 ILE HD13 H   1.262 -18.060  -4.976 1.00 . B B . 293 ILE HD13 1 1 
       13 18926 2 1 42 ILE HG12 H   0.036 -16.462  -7.070 1.00 . B B . 293 ILE HG12 1 1 
       13 18927 2 1 42 ILE HG13 H   0.483 -18.165  -7.060 1.00 . B B . 293 ILE HG13 1 1 
       13 18928 2 1 42 ILE HG21 H   1.482 -15.737  -9.512 1.00 . B B . 293 ILE HG21 1 1 
       13 18929 2 1 42 ILE HG22 H   2.316 -17.253  -9.849 1.00 . B B . 293 ILE HG22 1 1 
       13 18930 2 1 42 ILE HG23 H   0.629 -17.271  -9.338 1.00 . B B . 293 ILE HG23 1 1 
       13 18931 2 1 42 ILE N    N   4.291 -17.619  -8.402 1.00 . B B . 293 ILE N    1 1 
       13 18932 2 1 42 ILE O    O   2.488 -19.657  -9.142 1.00 . B B . 293 ILE O    1 1 
       13 18933 2 1 43 LYS C    C   2.485 -22.251  -7.939 1.00 . B B . 294 LYS C    1 1 
       13 18934 2 1 43 LYS CA   C   1.518 -21.352  -7.175 1.00 . B B . 294 LYS CA   1 1 
       13 18935 2 1 43 LYS CB   C   0.200 -21.234  -7.944 1.00 . B B . 294 LYS CB   1 1 
       13 18936 2 1 43 LYS CD   C  -1.570 -22.195  -6.442 1.00 . B B . 294 LYS CD   1 1 
       13 18937 2 1 43 LYS CE   C  -2.042 -23.522  -5.868 1.00 . B B . 294 LYS CE   1 1 
       13 18938 2 1 43 LYS CG   C  -0.749 -22.395  -7.705 1.00 . B B . 294 LYS CG   1 1 
       13 18939 2 1 43 LYS H    H   2.162 -19.682  -6.044 1.00 . B B . 294 LYS H    1 1 
       13 18940 2 1 43 LYS HA   H   1.324 -21.792  -6.209 1.00 . B B . 294 LYS HA   1 1 
       13 18941 2 1 43 LYS HB2  H  -0.297 -20.323  -7.644 1.00 . B B . 294 LYS HB2  1 1 
       13 18942 2 1 43 LYS HB3  H   0.416 -21.184  -9.001 1.00 . B B . 294 LYS HB3  1 1 
       13 18943 2 1 43 LYS HD2  H  -0.962 -21.693  -5.704 1.00 . B B . 294 LYS HD2  1 1 
       13 18944 2 1 43 LYS HD3  H  -2.432 -21.587  -6.676 1.00 . B B . 294 LYS HD3  1 1 
       13 18945 2 1 43 LYS HE2  H  -2.558 -24.071  -6.641 1.00 . B B . 294 LYS HE2  1 1 
       13 18946 2 1 43 LYS HE3  H  -1.180 -24.085  -5.542 1.00 . B B . 294 LYS HE3  1 1 
       13 18947 2 1 43 LYS HG2  H  -1.420 -22.480  -8.548 1.00 . B B . 294 LYS HG2  1 1 
       13 18948 2 1 43 LYS HG3  H  -0.173 -23.305  -7.609 1.00 . B B . 294 LYS HG3  1 1 
       13 18949 2 1 43 LYS HZ1  H  -2.465 -22.847  -3.937 1.00 . B B . 294 LYS HZ1  1 1 
       13 18950 2 1 43 LYS HZ2  H  -3.302 -24.252  -4.370 1.00 . B B . 294 LYS HZ2  1 1 
       13 18951 2 1 43 LYS HZ3  H  -3.780 -22.756  -4.999 1.00 . B B . 294 LYS HZ3  1 1 
       13 18952 2 1 43 LYS N    N   2.097 -20.031  -6.958 1.00 . B B . 294 LYS N    1 1 
       13 18953 2 1 43 LYS NZ   N  -2.962 -23.331  -4.713 1.00 . B B . 294 LYS NZ   1 1 
       13 18954 2 1 43 LYS O    O   2.484 -22.275  -9.170 1.00 . B B . 294 LYS O    1 1 
       14 18955 1 1  1 GLY C    C -14.982  41.315  -9.542 1.00 . A A . 252 GLY C    1 1 
       14 18956 1 1  1 GLY CA   C -14.703  42.791  -9.743 1.00 . A A . 252 GLY CA   1 1 
       14 18957 1 1  1 GLY H1   H -15.146  44.365  -8.398 1.00 . A A . 252 GLY H1   1 1 
       14 18958 1 1  1 GLY HA2  H -14.874  43.041 -10.780 1.00 . A A . 252 GLY HA2  1 1 
       14 18959 1 1  1 GLY HA3  H -13.669  42.986  -9.502 1.00 . A A . 252 GLY HA3  1 1 
       14 18960 1 1  1 GLY N    N -15.545  43.633  -8.913 1.00 . A A . 252 GLY N    1 1 
       14 18961 1 1  1 GLY O    O -15.803  40.939  -8.706 1.00 . A A . 252 GLY O    1 1 
       14 18962 1 1  2 SER C    C -13.153  38.334  -9.932 1.00 . A A . 253 SER C    1 1 
       14 18963 1 1  2 SER CA   C -14.479  39.031 -10.218 1.00 . A A . 253 SER CA   1 1 
       14 18964 1 1  2 SER CB   C -15.085  38.487 -11.513 1.00 . A A . 253 SER CB   1 1 
       14 18965 1 1  2 SER H    H -13.656  40.835 -10.960 1.00 . A A . 253 SER H    1 1 
       14 18966 1 1  2 SER HA   H -15.159  38.835  -9.403 1.00 . A A . 253 SER HA   1 1 
       14 18967 1 1  2 SER HB2  H -14.313  38.409 -12.264 1.00 . A A . 253 SER HB2  1 1 
       14 18968 1 1  2 SER HB3  H -15.507  37.510 -11.327 1.00 . A A . 253 SER HB3  1 1 
       14 18969 1 1  2 SER HG   H -15.760  39.887 -12.707 1.00 . A A . 253 SER HG   1 1 
       14 18970 1 1  2 SER N    N -14.297  40.475 -10.312 1.00 . A A . 253 SER N    1 1 
       14 18971 1 1  2 SER O    O -12.087  38.941 -10.026 1.00 . A A . 253 SER O    1 1 
       14 18972 1 1  2 SER OG   O -16.107  39.342 -11.997 1.00 . A A . 253 SER OG   1 1 
       14 18973 1 1  3 MET C    C -12.185  34.837  -9.775 1.00 . A A . 254 MET C    1 1 
       14 18974 1 1  3 MET CA   C -12.034  36.273  -9.282 1.00 . A A . 254 MET CA   1 1 
       14 18975 1 1  3 MET CB   C -11.757  36.281  -7.777 1.00 . A A . 254 MET CB   1 1 
       14 18976 1 1  3 MET CE   C -15.621  36.046  -6.973 1.00 . A A . 254 MET CE   1 1 
       14 18977 1 1  3 MET CG   C -12.876  35.668  -6.950 1.00 . A A . 254 MET CG   1 1 
       14 18978 1 1  3 MET H    H -14.107  36.624  -9.523 1.00 . A A . 254 MET H    1 1 
       14 18979 1 1  3 MET HA   H -11.201  36.731  -9.794 1.00 . A A . 254 MET HA   1 1 
       14 18980 1 1  3 MET HB2  H -10.851  35.724  -7.587 1.00 . A A . 254 MET HB2  1 1 
       14 18981 1 1  3 MET HB3  H -11.617  37.301  -7.454 1.00 . A A . 254 MET HB3  1 1 
       14 18982 1 1  3 MET HE1  H -16.351  36.778  -7.284 1.00 . A A . 254 MET HE1  1 1 
       14 18983 1 1  3 MET HE2  H -15.402  35.383  -7.797 1.00 . A A . 254 MET HE2  1 1 
       14 18984 1 1  3 MET HE3  H -16.015  35.474  -6.145 1.00 . A A . 254 MET HE3  1 1 
       14 18985 1 1  3 MET HG2  H -13.355  34.896  -7.533 1.00 . A A . 254 MET HG2  1 1 
       14 18986 1 1  3 MET HG3  H -12.448  35.231  -6.060 1.00 . A A . 254 MET HG3  1 1 
       14 18987 1 1  3 MET N    N -13.228  37.054  -9.581 1.00 . A A . 254 MET N    1 1 
       14 18988 1 1  3 MET O    O -13.297  34.317  -9.868 1.00 . A A . 254 MET O    1 1 
       14 18989 1 1  3 MET SD   S -14.120  36.878  -6.461 1.00 . A A . 254 MET SD   1 1 
       14 18990 1 1  4 SER C    C -10.829  31.845  -9.438 1.00 . A A . 255 SER C    1 1 
       14 18991 1 1  4 SER CA   C -11.069  32.829 -10.579 1.00 . A A . 255 SER CA   1 1 
       14 18992 1 1  4 SER CB   C -10.003  32.643 -11.660 1.00 . A A . 255 SER CB   1 1 
       14 18993 1 1  4 SER H    H -10.205  34.672  -9.995 1.00 . A A . 255 SER H    1 1 
       14 18994 1 1  4 SER HA   H -12.041  32.635 -11.007 1.00 . A A . 255 SER HA   1 1 
       14 18995 1 1  4 SER HB2  H  -9.024  32.700 -11.210 1.00 . A A . 255 SER HB2  1 1 
       14 18996 1 1  4 SER HB3  H -10.130  31.675 -12.125 1.00 . A A . 255 SER HB3  1 1 
       14 18997 1 1  4 SER HG   H  -9.991  33.248 -13.523 1.00 . A A . 255 SER HG   1 1 
       14 18998 1 1  4 SER N    N -11.060  34.203 -10.091 1.00 . A A . 255 SER N    1 1 
       14 18999 1 1  4 SER O    O -11.403  30.757  -9.412 1.00 . A A . 255 SER O    1 1 
       14 19000 1 1  4 SER OG   O -10.107  33.645 -12.657 1.00 . A A . 255 SER OG   1 1 
       14 19001 1 1  5 GLN C    C -10.932  30.918  -6.656 1.00 . A A . 256 GLN C    1 1 
       14 19002 1 1  5 GLN CA   C  -9.660  31.391  -7.352 1.00 . A A . 256 GLN CA   1 1 
       14 19003 1 1  5 GLN CB   C  -8.774  32.148  -6.361 1.00 . A A . 256 GLN CB   1 1 
       14 19004 1 1  5 GLN CD   C  -6.725  30.694  -6.091 1.00 . A A . 256 GLN CD   1 1 
       14 19005 1 1  5 GLN CG   C  -7.980  31.238  -5.437 1.00 . A A . 256 GLN CG   1 1 
       14 19006 1 1  5 GLN H    H  -9.552  33.117  -8.572 1.00 . A A . 256 GLN H    1 1 
       14 19007 1 1  5 GLN HA   H  -9.122  30.530  -7.717 1.00 . A A . 256 GLN HA   1 1 
       14 19008 1 1  5 GLN HB2  H  -8.078  32.760  -6.913 1.00 . A A . 256 GLN HB2  1 1 
       14 19009 1 1  5 GLN HB3  H  -9.398  32.786  -5.752 1.00 . A A . 256 GLN HB3  1 1 
       14 19010 1 1  5 GLN HE21 H  -5.621  31.352  -4.574 1.00 . A A . 256 GLN HE21 1 1 
       14 19011 1 1  5 GLN HE22 H  -4.760  30.539  -5.833 1.00 . A A . 256 GLN HE22 1 1 
       14 19012 1 1  5 GLN HG2  H  -7.696  31.797  -4.558 1.00 . A A . 256 GLN HG2  1 1 
       14 19013 1 1  5 GLN HG3  H  -8.606  30.407  -5.147 1.00 . A A . 256 GLN HG3  1 1 
       14 19014 1 1  5 GLN N    N  -9.977  32.238  -8.496 1.00 . A A . 256 GLN N    1 1 
       14 19015 1 1  5 GLN NE2  N  -5.587  30.881  -5.434 1.00 . A A . 256 GLN NE2  1 1 
       14 19016 1 1  5 GLN O    O -11.253  29.729  -6.669 1.00 . A A . 256 GLN O    1 1 
       14 19017 1 1  5 GLN OE1  O  -6.778  30.112  -7.175 1.00 . A A . 256 GLN OE1  1 1 
       14 19018 1 1  6 PHE C    C -13.884  30.851  -6.281 1.00 . A A . 257 PHE C    1 1 
       14 19019 1 1  6 PHE CA   C -12.889  31.533  -5.347 1.00 . A A . 257 PHE CA   1 1 
       14 19020 1 1  6 PHE CB   C -13.511  32.801  -4.758 1.00 . A A . 257 PHE CB   1 1 
       14 19021 1 1  6 PHE CD1  C -11.589  33.878  -3.557 1.00 . A A . 257 PHE CD1  1 1 
       14 19022 1 1  6 PHE CD2  C -13.445  33.114  -2.269 1.00 . A A . 257 PHE CD2  1 1 
       14 19023 1 1  6 PHE CE1  C -10.965  34.314  -2.404 1.00 . A A . 257 PHE CE1  1 1 
       14 19024 1 1  6 PHE CE2  C -12.826  33.549  -1.113 1.00 . A A . 257 PHE CE2  1 1 
       14 19025 1 1  6 PHE CG   C -12.835  33.274  -3.503 1.00 . A A . 257 PHE CG   1 1 
       14 19026 1 1  6 PHE CZ   C -11.583  34.148  -1.180 1.00 . A A . 257 PHE CZ   1 1 
       14 19027 1 1  6 PHE H    H -11.345  32.785  -6.074 1.00 . A A . 257 PHE H    1 1 
       14 19028 1 1  6 PHE HA   H -12.646  30.855  -4.543 1.00 . A A . 257 PHE HA   1 1 
       14 19029 1 1  6 PHE HB2  H -13.450  33.595  -5.487 1.00 . A A . 257 PHE HB2  1 1 
       14 19030 1 1  6 PHE HB3  H -14.548  32.610  -4.527 1.00 . A A . 257 PHE HB3  1 1 
       14 19031 1 1  6 PHE HD1  H -11.104  34.007  -4.514 1.00 . A A . 257 PHE HD1  1 1 
       14 19032 1 1  6 PHE HD2  H -14.417  32.644  -2.215 1.00 . A A . 257 PHE HD2  1 1 
       14 19033 1 1  6 PHE HE1  H  -9.993  34.782  -2.460 1.00 . A A . 257 PHE HE1  1 1 
       14 19034 1 1  6 PHE HE2  H -13.311  33.418  -0.158 1.00 . A A . 257 PHE HE2  1 1 
       14 19035 1 1  6 PHE HZ   H -11.097  34.489  -0.278 1.00 . A A . 257 PHE HZ   1 1 
       14 19036 1 1  6 PHE N    N -11.653  31.855  -6.049 1.00 . A A . 257 PHE N    1 1 
       14 19037 1 1  6 PHE O    O -14.388  29.767  -5.987 1.00 . A A . 257 PHE O    1 1 
       14 19038 1 1  7 THR C    C -14.510  30.995  -9.794 1.00 . A A . 258 THR C    1 1 
       14 19039 1 1  7 THR CA   C -15.099  30.954  -8.388 1.00 . A A . 258 THR CA   1 1 
       14 19040 1 1  7 THR CB   C -16.431  31.727  -8.379 1.00 . A A . 258 THR CB   1 1 
       14 19041 1 1  7 THR CG2  C -17.369  31.177  -7.315 1.00 . A A . 258 THR CG2  1 1 
       14 19042 1 1  7 THR H    H -13.730  32.356  -7.588 1.00 . A A . 258 THR H    1 1 
       14 19043 1 1  7 THR HA   H -15.301  29.926  -8.123 1.00 . A A . 258 THR HA   1 1 
       14 19044 1 1  7 THR HB   H -16.902  31.614  -9.345 1.00 . A A . 258 THR HB   1 1 
       14 19045 1 1  7 THR HG1  H -17.003  33.611  -8.263 1.00 . A A . 258 THR HG1  1 1 
       14 19046 1 1  7 THR HG21 H -18.341  30.998  -7.749 1.00 . A A . 258 THR HG21 1 1 
       14 19047 1 1  7 THR HG22 H -17.459  31.892  -6.511 1.00 . A A . 258 THR HG22 1 1 
       14 19048 1 1  7 THR HG23 H -16.971  30.250  -6.929 1.00 . A A . 258 THR HG23 1 1 
       14 19049 1 1  7 THR N    N -14.163  31.495  -7.410 1.00 . A A . 258 THR N    1 1 
       14 19050 1 1  7 THR O    O -14.452  32.052 -10.422 1.00 . A A . 258 THR O    1 1 
       14 19051 1 1  7 THR OG1  O -16.189  33.117  -8.137 1.00 . A A . 258 THR OG1  1 1 
       14 19052 1 1  8 CYS C    C -14.564  29.871 -12.690 1.00 . A A . 259 CYS C    1 1 
       14 19053 1 1  8 CYS CA   C -13.490  29.743 -11.614 1.00 . A A . 259 CYS CA   1 1 
       14 19054 1 1  8 CYS CB   C -12.748  28.415 -11.774 1.00 . A A . 259 CYS CB   1 1 
       14 19055 1 1  8 CYS H    H -14.147  29.030  -9.733 1.00 . A A . 259 CYS H    1 1 
       14 19056 1 1  8 CYS HA   H -12.787  30.554 -11.726 1.00 . A A . 259 CYS HA   1 1 
       14 19057 1 1  8 CYS HB2  H -12.320  28.134 -10.823 1.00 . A A . 259 CYS HB2  1 1 
       14 19058 1 1  8 CYS HB3  H -13.449  27.655 -12.085 1.00 . A A . 259 CYS HB3  1 1 
       14 19059 1 1  8 CYS HG   H -11.865  29.049 -14.080 1.00 . A A . 259 CYS HG   1 1 
       14 19060 1 1  8 CYS N    N -14.075  29.838 -10.281 1.00 . A A . 259 CYS N    1 1 
       14 19061 1 1  8 CYS O    O -15.734  29.580 -12.449 1.00 . A A . 259 CYS O    1 1 
       14 19062 1 1  8 CYS SG   S -11.407  28.460 -12.986 1.00 . A A . 259 CYS SG   1 1 
       14 19063 1 1  9 GLU C    C -15.049  29.270 -15.915 1.00 . A A . 260 GLU C    1 1 
       14 19064 1 1  9 GLU CA   C -15.084  30.481 -14.988 1.00 . A A . 260 GLU CA   1 1 
       14 19065 1 1  9 GLU CB   C -14.747  31.749 -15.774 1.00 . A A . 260 GLU CB   1 1 
       14 19066 1 1  9 GLU CD   C -15.557  33.533 -17.369 1.00 . A A . 260 GLU CD   1 1 
       14 19067 1 1  9 GLU CG   C -15.862  32.207 -16.698 1.00 . A A . 260 GLU CG   1 1 
       14 19068 1 1  9 GLU H    H -13.209  30.527 -14.007 1.00 . A A . 260 GLU H    1 1 
       14 19069 1 1  9 GLU HA   H -16.078  30.576 -14.578 1.00 . A A . 260 GLU HA   1 1 
       14 19070 1 1  9 GLU HB2  H -14.536  32.546 -15.076 1.00 . A A . 260 GLU HB2  1 1 
       14 19071 1 1  9 GLU HB3  H -13.866  31.564 -16.371 1.00 . A A . 260 GLU HB3  1 1 
       14 19072 1 1  9 GLU HG2  H -16.008  31.459 -17.464 1.00 . A A . 260 GLU HG2  1 1 
       14 19073 1 1  9 GLU HG3  H -16.770  32.312 -16.122 1.00 . A A . 260 GLU HG3  1 1 
       14 19074 1 1  9 GLU N    N -14.156  30.311 -13.876 1.00 . A A . 260 GLU N    1 1 
       14 19075 1 1  9 GLU O    O -16.089  28.790 -16.366 1.00 . A A . 260 GLU O    1 1 
       14 19076 1 1  9 GLU OE1  O -16.060  33.759 -18.490 1.00 . A A . 260 GLU OE1  1 1 
       14 19077 1 1  9 GLU OE2  O -14.817  34.343 -16.774 1.00 . A A . 260 GLU OE2  1 1 
       14 19078 1 1 10 GLU C    C -14.021  26.334 -16.340 1.00 . A A . 261 GLU C    1 1 
       14 19079 1 1 10 GLU CA   C -13.675  27.627 -17.072 1.00 . A A . 261 GLU CA   1 1 
       14 19080 1 1 10 GLU CB   C -12.238  27.563 -17.594 1.00 . A A . 261 GLU CB   1 1 
       14 19081 1 1 10 GLU CD   C -11.445  29.934 -17.957 1.00 . A A . 261 GLU CD   1 1 
       14 19082 1 1 10 GLU CG   C -11.910  28.646 -18.608 1.00 . A A . 261 GLU CG   1 1 
       14 19083 1 1 10 GLU H    H -13.053  29.207 -15.807 1.00 . A A . 261 GLU H    1 1 
       14 19084 1 1 10 GLU HA   H -14.347  27.744 -17.908 1.00 . A A . 261 GLU HA   1 1 
       14 19085 1 1 10 GLU HB2  H -11.560  27.662 -16.759 1.00 . A A . 261 GLU HB2  1 1 
       14 19086 1 1 10 GLU HB3  H -12.081  26.602 -18.061 1.00 . A A . 261 GLU HB3  1 1 
       14 19087 1 1 10 GLU HG2  H -11.127  28.286 -19.258 1.00 . A A . 261 GLU HG2  1 1 
       14 19088 1 1 10 GLU HG3  H -12.794  28.853 -19.193 1.00 . A A . 261 GLU HG3  1 1 
       14 19089 1 1 10 GLU N    N -13.845  28.781 -16.197 1.00 . A A . 261 GLU N    1 1 
       14 19090 1 1 10 GLU O    O -14.560  25.398 -16.931 1.00 . A A . 261 GLU O    1 1 
       14 19091 1 1 10 GLU OE1  O -12.240  30.896 -17.913 1.00 . A A . 261 GLU OE1  1 1 
       14 19092 1 1 10 GLU OE2  O -10.288  29.980 -17.492 1.00 . A A . 261 GLU OE2  1 1 
       14 19093 1 1 11 ASP C    C -13.392  23.858 -14.875 1.00 . A A . 262 ASP C    1 1 
       14 19094 1 1 11 ASP CA   C -13.982  25.111 -14.236 1.00 . A A . 262 ASP CA   1 1 
       14 19095 1 1 11 ASP CB   C -15.490  24.940 -14.045 1.00 . A A . 262 ASP CB   1 1 
       14 19096 1 1 11 ASP CG   C -16.137  26.160 -13.419 1.00 . A A . 262 ASP CG   1 1 
       14 19097 1 1 11 ASP H    H -13.277  27.067 -14.635 1.00 . A A . 262 ASP H    1 1 
       14 19098 1 1 11 ASP HA   H -13.521  25.258 -13.271 1.00 . A A . 262 ASP HA   1 1 
       14 19099 1 1 11 ASP HB2  H -15.951  24.764 -15.006 1.00 . A A . 262 ASP HB2  1 1 
       14 19100 1 1 11 ASP HB3  H -15.671  24.089 -13.403 1.00 . A A . 262 ASP HB3  1 1 
       14 19101 1 1 11 ASP N    N -13.705  26.289 -15.050 1.00 . A A . 262 ASP N    1 1 
       14 19102 1 1 11 ASP O    O -14.119  22.933 -15.241 1.00 . A A . 262 ASP O    1 1 
       14 19103 1 1 11 ASP OD1  O -16.906  26.849 -14.121 1.00 . A A . 262 ASP OD1  1 1 
       14 19104 1 1 11 ASP OD2  O -15.873  26.425 -12.228 1.00 . A A . 262 ASP OD2  1 1 
       14 19105 1 1 12 PHE C    C -11.048  21.646 -14.550 1.00 . A A . 263 PHE C    1 1 
       14 19106 1 1 12 PHE CA   C -11.383  22.695 -15.606 1.00 . A A . 263 PHE CA   1 1 
       14 19107 1 1 12 PHE CB   C -10.103  23.155 -16.308 1.00 . A A . 263 PHE CB   1 1 
       14 19108 1 1 12 PHE CD1  C  -9.918  24.888 -18.113 1.00 . A A . 263 PHE CD1  1 1 
       14 19109 1 1 12 PHE CD2  C -10.949  22.805 -18.644 1.00 . A A . 263 PHE CD2  1 1 
       14 19110 1 1 12 PHE CE1  C -10.123  25.324 -19.409 1.00 . A A . 263 PHE CE1  1 1 
       14 19111 1 1 12 PHE CE2  C -11.156  23.235 -19.941 1.00 . A A . 263 PHE CE2  1 1 
       14 19112 1 1 12 PHE CG   C -10.328  23.626 -17.716 1.00 . A A . 263 PHE CG   1 1 
       14 19113 1 1 12 PHE CZ   C -10.744  24.496 -20.324 1.00 . A A . 263 PHE CZ   1 1 
       14 19114 1 1 12 PHE H    H -11.545  24.601 -14.699 1.00 . A A . 263 PHE H    1 1 
       14 19115 1 1 12 PHE HA   H -12.045  22.255 -16.336 1.00 . A A . 263 PHE HA   1 1 
       14 19116 1 1 12 PHE HB2  H  -9.670  23.973 -15.751 1.00 . A A . 263 PHE HB2  1 1 
       14 19117 1 1 12 PHE HB3  H  -9.403  22.335 -16.338 1.00 . A A . 263 PHE HB3  1 1 
       14 19118 1 1 12 PHE HD1  H  -9.432  25.537 -17.398 1.00 . A A . 263 PHE HD1  1 1 
       14 19119 1 1 12 PHE HD2  H -11.273  21.819 -18.346 1.00 . A A . 263 PHE HD2  1 1 
       14 19120 1 1 12 PHE HE1  H  -9.799  26.311 -19.704 1.00 . A A . 263 PHE HE1  1 1 
       14 19121 1 1 12 PHE HE2  H -11.642  22.586 -20.654 1.00 . A A . 263 PHE HE2  1 1 
       14 19122 1 1 12 PHE HZ   H -10.904  24.834 -21.336 1.00 . A A . 263 PHE HZ   1 1 
       14 19123 1 1 12 PHE N    N -12.071  23.834 -15.009 1.00 . A A . 263 PHE N    1 1 
       14 19124 1 1 12 PHE O    O -11.332  21.830 -13.366 1.00 . A A . 263 PHE O    1 1 
       14 19125 1 1 13 TYR C    C  -8.768  19.789 -13.355 1.00 . A A . 264 TYR C    1 1 
       14 19126 1 1 13 TYR CA   C -10.072  19.468 -14.080 1.00 . A A . 264 TYR CA   1 1 
       14 19127 1 1 13 TYR CB   C  -9.929  18.153 -14.850 1.00 . A A . 264 TYR CB   1 1 
       14 19128 1 1 13 TYR CD1  C  -8.970  18.554 -17.151 1.00 . A A . 264 TYR CD1  1 1 
       14 19129 1 1 13 TYR CD2  C  -7.511  17.742 -15.450 1.00 . A A . 264 TYR CD2  1 1 
       14 19130 1 1 13 TYR CE1  C  -7.926  18.552 -18.055 1.00 . A A . 264 TYR CE1  1 1 
       14 19131 1 1 13 TYR CE2  C  -6.461  17.738 -16.347 1.00 . A A . 264 TYR CE2  1 1 
       14 19132 1 1 13 TYR CG   C  -8.782  18.150 -15.835 1.00 . A A . 264 TYR CG   1 1 
       14 19133 1 1 13 TYR CZ   C  -6.673  18.144 -17.648 1.00 . A A . 264 TYR CZ   1 1 
       14 19134 1 1 13 TYR H    H -10.243  20.459 -15.942 1.00 . A A . 264 TYR H    1 1 
       14 19135 1 1 13 TYR HA   H -10.860  19.362 -13.349 1.00 . A A . 264 TYR HA   1 1 
       14 19136 1 1 13 TYR HB2  H  -9.766  17.350 -14.149 1.00 . A A . 264 TYR HB2  1 1 
       14 19137 1 1 13 TYR HB3  H -10.840  17.966 -15.399 1.00 . A A . 264 TYR HB3  1 1 
       14 19138 1 1 13 TYR HD1  H  -9.953  18.874 -17.467 1.00 . A A . 264 TYR HD1  1 1 
       14 19139 1 1 13 TYR HD2  H  -7.349  17.424 -14.430 1.00 . A A . 264 TYR HD2  1 1 
       14 19140 1 1 13 TYR HE1  H  -8.091  18.870 -19.074 1.00 . A A . 264 TYR HE1  1 1 
       14 19141 1 1 13 TYR HE2  H  -5.479  17.418 -16.029 1.00 . A A . 264 TYR HE2  1 1 
       14 19142 1 1 13 TYR HH   H  -5.558  17.272 -18.949 1.00 . A A . 264 TYR HH   1 1 
       14 19143 1 1 13 TYR N    N -10.443  20.548 -14.986 1.00 . A A . 264 TYR N    1 1 
       14 19144 1 1 13 TYR O    O  -7.902  20.483 -13.888 1.00 . A A . 264 TYR O    1 1 
       14 19145 1 1 13 TYR OH   O  -5.629  18.140 -18.545 1.00 . A A . 264 TYR OH   1 1 
       14 19146 1 1 14 PHE C    C  -6.656  18.216 -11.140 1.00 . A A . 265 PHE C    1 1 
       14 19147 1 1 14 PHE CA   C  -7.440  19.511 -11.334 1.00 . A A . 265 PHE CA   1 1 
       14 19148 1 1 14 PHE CB   C  -7.817  20.101  -9.974 1.00 . A A . 265 PHE CB   1 1 
       14 19149 1 1 14 PHE CD1  C  -8.884  22.270 -10.646 1.00 . A A . 265 PHE CD1  1 1 
       14 19150 1 1 14 PHE CD2  C  -6.928  22.344  -9.285 1.00 . A A . 265 PHE CD2  1 1 
       14 19151 1 1 14 PHE CE1  C  -8.943  23.651 -10.643 1.00 . A A . 265 PHE CE1  1 1 
       14 19152 1 1 14 PHE CE2  C  -6.982  23.725  -9.277 1.00 . A A . 265 PHE CE2  1 1 
       14 19153 1 1 14 PHE CG   C  -7.878  21.602  -9.968 1.00 . A A . 265 PHE CG   1 1 
       14 19154 1 1 14 PHE CZ   C  -7.991  24.380  -9.958 1.00 . A A . 265 PHE CZ   1 1 
       14 19155 1 1 14 PHE H    H  -9.362  18.734 -11.763 1.00 . A A . 265 PHE H    1 1 
       14 19156 1 1 14 PHE HA   H  -6.819  20.217 -11.864 1.00 . A A . 265 PHE HA   1 1 
       14 19157 1 1 14 PHE HB2  H  -8.788  19.729  -9.685 1.00 . A A . 265 PHE HB2  1 1 
       14 19158 1 1 14 PHE HB3  H  -7.085  19.794  -9.242 1.00 . A A . 265 PHE HB3  1 1 
       14 19159 1 1 14 PHE HD1  H  -9.630  21.701 -11.183 1.00 . A A . 265 PHE HD1  1 1 
       14 19160 1 1 14 PHE HD2  H  -6.138  21.834  -8.753 1.00 . A A . 265 PHE HD2  1 1 
       14 19161 1 1 14 PHE HE1  H  -9.733  24.159 -11.176 1.00 . A A . 265 PHE HE1  1 1 
       14 19162 1 1 14 PHE HE2  H  -6.236  24.292  -8.741 1.00 . A A . 265 PHE HE2  1 1 
       14 19163 1 1 14 PHE HZ   H  -8.035  25.458  -9.953 1.00 . A A . 265 PHE HZ   1 1 
       14 19164 1 1 14 PHE N    N  -8.636  19.279 -12.135 1.00 . A A . 265 PHE N    1 1 
       14 19165 1 1 14 PHE O    O  -7.178  17.114 -11.310 1.00 . A A . 265 PHE O    1 1 
       14 19166 1 1 15 PRO C    C  -4.864  16.420  -9.297 1.00 . A A . 266 PRO C    1 1 
       14 19167 1 1 15 PRO CA   C  -4.489  17.203 -10.550 1.00 . A A . 266 PRO CA   1 1 
       14 19168 1 1 15 PRO CB   C  -3.109  17.845 -10.386 1.00 . A A . 266 PRO CB   1 1 
       14 19169 1 1 15 PRO CD   C  -4.685  19.634 -10.555 1.00 . A A . 266 PRO CD   1 1 
       14 19170 1 1 15 PRO CG   C  -3.388  19.228  -9.910 1.00 . A A . 266 PRO CG   1 1 
       14 19171 1 1 15 PRO HA   H  -4.479  16.537 -11.400 1.00 . A A . 266 PRO HA   1 1 
       14 19172 1 1 15 PRO HB2  H  -2.533  17.286  -9.662 1.00 . A A . 266 PRO HB2  1 1 
       14 19173 1 1 15 PRO HB3  H  -2.595  17.851 -11.336 1.00 . A A . 266 PRO HB3  1 1 
       14 19174 1 1 15 PRO HD2  H  -5.254  20.268  -9.891 1.00 . A A . 266 PRO HD2  1 1 
       14 19175 1 1 15 PRO HD3  H  -4.499  20.137 -11.493 1.00 . A A . 266 PRO HD3  1 1 
       14 19176 1 1 15 PRO HG2  H  -3.486  19.234  -8.835 1.00 . A A . 266 PRO HG2  1 1 
       14 19177 1 1 15 PRO HG3  H  -2.593  19.890 -10.219 1.00 . A A . 266 PRO HG3  1 1 
       14 19178 1 1 15 PRO N    N  -5.372  18.351 -10.775 1.00 . A A . 266 PRO N    1 1 
       14 19179 1 1 15 PRO O    O  -4.428  15.284  -9.110 1.00 . A A . 266 PRO O    1 1 
       14 19180 1 1 16 TRP C    C  -6.658  14.997  -7.481 1.00 . A A . 267 TRP C    1 1 
       14 19181 1 1 16 TRP CA   C  -6.109  16.392  -7.206 1.00 . A A . 267 TRP CA   1 1 
       14 19182 1 1 16 TRP CB   C  -7.172  17.245  -6.512 1.00 . A A . 267 TRP CB   1 1 
       14 19183 1 1 16 TRP CD1  C  -8.865  17.355  -8.433 1.00 . A A . 267 TRP CD1  1 1 
       14 19184 1 1 16 TRP CD2  C  -9.740  16.727  -6.469 1.00 . A A . 267 TRP CD2  1 1 
       14 19185 1 1 16 TRP CE2  C -10.767  16.747  -7.433 1.00 . A A . 267 TRP CE2  1 1 
       14 19186 1 1 16 TRP CE3  C -10.054  16.359  -5.158 1.00 . A A . 267 TRP CE3  1 1 
       14 19187 1 1 16 TRP CG   C  -8.532  17.118  -7.130 1.00 . A A . 267 TRP CG   1 1 
       14 19188 1 1 16 TRP CH2  C -12.363  16.059  -5.833 1.00 . A A . 267 TRP CH2  1 1 
       14 19189 1 1 16 TRP CZ2  C -12.084  16.415  -7.125 1.00 . A A . 267 TRP CZ2  1 1 
       14 19190 1 1 16 TRP CZ3  C -11.361  16.030  -4.853 1.00 . A A . 267 TRP CZ3  1 1 
       14 19191 1 1 16 TRP H    H  -5.989  17.939  -8.647 1.00 . A A . 267 TRP H    1 1 
       14 19192 1 1 16 TRP HA   H  -5.249  16.307  -6.558 1.00 . A A . 267 TRP HA   1 1 
       14 19193 1 1 16 TRP HB2  H  -7.247  16.944  -5.477 1.00 . A A . 267 TRP HB2  1 1 
       14 19194 1 1 16 TRP HB3  H  -6.878  18.283  -6.560 1.00 . A A . 267 TRP HB3  1 1 
       14 19195 1 1 16 TRP HD1  H  -8.166  17.670  -9.191 1.00 . A A . 267 TRP HD1  1 1 
       14 19196 1 1 16 TRP HE1  H -10.687  17.235  -9.471 1.00 . A A . 267 TRP HE1  1 1 
       14 19197 1 1 16 TRP HE3  H  -9.296  16.331  -4.389 1.00 . A A . 267 TRP HE3  1 1 
       14 19198 1 1 16 TRP HH2  H -13.370  15.794  -5.550 1.00 . A A . 267 TRP HH2  1 1 
       14 19199 1 1 16 TRP HZ2  H -12.867  16.431  -7.869 1.00 . A A . 267 TRP HZ2  1 1 
       14 19200 1 1 16 TRP HZ3  H -11.623  15.744  -3.845 1.00 . A A . 267 TRP HZ3  1 1 
       14 19201 1 1 16 TRP N    N  -5.675  17.034  -8.442 1.00 . A A . 267 TRP N    1 1 
       14 19202 1 1 16 TRP NE1  N -10.208  17.134  -8.622 1.00 . A A . 267 TRP NE1  1 1 
       14 19203 1 1 16 TRP O    O  -6.558  14.103  -6.639 1.00 . A A . 267 TRP O    1 1 
       14 19204 1 1 17 LEU C    C  -6.753  12.424  -8.961 1.00 . A A . 268 LEU C    1 1 
       14 19205 1 1 17 LEU CA   C  -7.803  13.527  -9.048 1.00 . A A . 268 LEU CA   1 1 
       14 19206 1 1 17 LEU CB   C  -8.367  13.600 -10.468 1.00 . A A . 268 LEU CB   1 1 
       14 19207 1 1 17 LEU CD1  C -10.033  14.494 -12.114 1.00 . A A . 268 LEU CD1  1 1 
       14 19208 1 1 17 LEU CD2  C -10.743  13.987  -9.770 1.00 . A A . 268 LEU CD2  1 1 
       14 19209 1 1 17 LEU CG   C  -9.606  14.477 -10.654 1.00 . A A . 268 LEU CG   1 1 
       14 19210 1 1 17 LEU H    H  -7.287  15.565  -9.291 1.00 . A A . 268 LEU H    1 1 
       14 19211 1 1 17 LEU HA   H  -8.605  13.299  -8.362 1.00 . A A . 268 LEU HA   1 1 
       14 19212 1 1 17 LEU HB2  H  -7.591  13.983 -11.112 1.00 . A A . 268 LEU HB2  1 1 
       14 19213 1 1 17 LEU HB3  H  -8.622  12.595 -10.773 1.00 . A A . 268 LEU HB3  1 1 
       14 19214 1 1 17 LEU HD11 H -11.099  14.646 -12.175 1.00 . A A . 268 LEU HD11 1 1 
       14 19215 1 1 17 LEU HD12 H  -9.776  13.552 -12.575 1.00 . A A . 268 LEU HD12 1 1 
       14 19216 1 1 17 LEU HD13 H  -9.524  15.297 -12.628 1.00 . A A . 268 LEU HD13 1 1 
       14 19217 1 1 17 LEU HD21 H -11.636  14.554  -9.987 1.00 . A A . 268 LEU HD21 1 1 
       14 19218 1 1 17 LEU HD22 H -10.475  14.121  -8.731 1.00 . A A . 268 LEU HD22 1 1 
       14 19219 1 1 17 LEU HD23 H -10.925  12.940  -9.963 1.00 . A A . 268 LEU HD23 1 1 
       14 19220 1 1 17 LEU HG   H  -9.368  15.491 -10.364 1.00 . A A . 268 LEU HG   1 1 
       14 19221 1 1 17 LEU N    N  -7.238  14.816  -8.662 1.00 . A A . 268 LEU N    1 1 
       14 19222 1 1 17 LEU O    O  -7.059  11.287  -8.599 1.00 . A A . 268 LEU O    1 1 
       14 19223 1 1 18 LEU C    C  -4.294  11.181  -7.866 1.00 . A A . 269 LEU C    1 1 
       14 19224 1 1 18 LEU CA   C  -4.416  11.807  -9.251 1.00 . A A . 269 LEU CA   1 1 
       14 19225 1 1 18 LEU CB   C  -3.101  12.488  -9.634 1.00 . A A . 269 LEU CB   1 1 
       14 19226 1 1 18 LEU CD1  C  -1.920  14.079 -11.169 1.00 . A A . 269 LEU CD1  1 1 
       14 19227 1 1 18 LEU CD2  C  -2.775  11.900 -12.049 1.00 . A A . 269 LEU CD2  1 1 
       14 19228 1 1 18 LEU CG   C  -3.017  13.031 -11.061 1.00 . A A . 269 LEU CG   1 1 
       14 19229 1 1 18 LEU H    H  -5.330  13.688  -9.574 1.00 . A A . 269 LEU H    1 1 
       14 19230 1 1 18 LEU HA   H  -4.630  11.028  -9.967 1.00 . A A . 269 LEU HA   1 1 
       14 19231 1 1 18 LEU HB2  H  -2.947  13.313  -8.956 1.00 . A A . 269 LEU HB2  1 1 
       14 19232 1 1 18 LEU HB3  H  -2.307  11.766  -9.506 1.00 . A A . 269 LEU HB3  1 1 
       14 19233 1 1 18 LEU HD11 H  -1.676  14.239 -12.208 1.00 . A A . 269 LEU HD11 1 1 
       14 19234 1 1 18 LEU HD12 H  -1.042  13.737 -10.641 1.00 . A A . 269 LEU HD12 1 1 
       14 19235 1 1 18 LEU HD13 H  -2.263  15.006 -10.732 1.00 . A A . 269 LEU HD13 1 1 
       14 19236 1 1 18 LEU HD21 H  -3.723  11.538 -12.420 1.00 . A A . 269 LEU HD21 1 1 
       14 19237 1 1 18 LEU HD22 H  -2.252  11.095 -11.554 1.00 . A A . 269 LEU HD22 1 1 
       14 19238 1 1 18 LEU HD23 H  -2.180  12.263 -12.874 1.00 . A A . 269 LEU HD23 1 1 
       14 19239 1 1 18 LEU HG   H  -3.956  13.504 -11.315 1.00 . A A . 269 LEU HG   1 1 
       14 19240 1 1 18 LEU N    N  -5.513  12.767  -9.294 1.00 . A A . 269 LEU N    1 1 
       14 19241 1 1 18 LEU O    O  -4.087   9.974  -7.735 1.00 . A A . 269 LEU O    1 1 
       14 19242 1 1 19 ILE C    C  -5.573  10.743  -5.065 1.00 . A A . 270 ILE C    1 1 
       14 19243 1 1 19 ILE CA   C  -4.331  11.535  -5.459 1.00 . A A . 270 ILE CA   1 1 
       14 19244 1 1 19 ILE CB   C  -4.148  12.704  -4.473 1.00 . A A . 270 ILE CB   1 1 
       14 19245 1 1 19 ILE CD1  C  -2.670  14.703  -3.929 1.00 . A A . 270 ILE CD1  1 1 
       14 19246 1 1 19 ILE CG1  C  -2.911  13.524  -4.845 1.00 . A A . 270 ILE CG1  1 1 
       14 19247 1 1 19 ILE CG2  C  -4.035  12.182  -3.048 1.00 . A A . 270 ILE CG2  1 1 
       14 19248 1 1 19 ILE H    H  -4.588  12.960  -7.003 1.00 . A A . 270 ILE H    1 1 
       14 19249 1 1 19 ILE HA   H  -3.468  10.890  -5.387 1.00 . A A . 270 ILE HA   1 1 
       14 19250 1 1 19 ILE HB   H  -5.021  13.335  -4.531 1.00 . A A . 270 ILE HB   1 1 
       14 19251 1 1 19 ILE HD11 H  -2.174  14.367  -3.030 1.00 . A A . 270 ILE HD11 1 1 
       14 19252 1 1 19 ILE HD12 H  -2.052  15.431  -4.432 1.00 . A A . 270 ILE HD12 1 1 
       14 19253 1 1 19 ILE HD13 H  -3.617  15.155  -3.668 1.00 . A A . 270 ILE HD13 1 1 
       14 19254 1 1 19 ILE HG12 H  -2.040  12.889  -4.803 1.00 . A A . 270 ILE HG12 1 1 
       14 19255 1 1 19 ILE HG13 H  -3.028  13.902  -5.850 1.00 . A A . 270 ILE HG13 1 1 
       14 19256 1 1 19 ILE HG21 H  -3.070  12.446  -2.643 1.00 . A A . 270 ILE HG21 1 1 
       14 19257 1 1 19 ILE HG22 H  -4.812  12.622  -2.442 1.00 . A A . 270 ILE HG22 1 1 
       14 19258 1 1 19 ILE HG23 H  -4.143  11.107  -3.048 1.00 . A A . 270 ILE HG23 1 1 
       14 19259 1 1 19 ILE N    N  -4.424  12.008  -6.835 1.00 . A A . 270 ILE N    1 1 
       14 19260 1 1 19 ILE O    O  -5.484   9.743  -4.351 1.00 . A A . 270 ILE O    1 1 
       14 19261 1 1 20 ILE C    C  -7.944   9.057  -5.644 1.00 . A A . 271 ILE C    1 1 
       14 19262 1 1 20 ILE CA   C  -7.990  10.526  -5.237 1.00 . A A . 271 ILE CA   1 1 
       14 19263 1 1 20 ILE CB   C  -9.173  11.207  -5.949 1.00 . A A . 271 ILE CB   1 1 
       14 19264 1 1 20 ILE CD1  C  -9.682  12.773  -4.008 1.00 . A A . 271 ILE CD1  1 1 
       14 19265 1 1 20 ILE CG1  C  -9.320  12.654  -5.472 1.00 . A A . 271 ILE CG1  1 1 
       14 19266 1 1 20 ILE CG2  C -10.458  10.430  -5.704 1.00 . A A . 271 ILE CG2  1 1 
       14 19267 1 1 20 ILE H    H  -6.737  11.995  -6.101 1.00 . A A . 271 ILE H    1 1 
       14 19268 1 1 20 ILE HA   H  -8.154  10.587  -4.170 1.00 . A A . 271 ILE HA   1 1 
       14 19269 1 1 20 ILE HB   H  -8.976  11.204  -7.010 1.00 . A A . 271 ILE HB   1 1 
       14 19270 1 1 20 ILE HD11 H -10.606  12.247  -3.821 1.00 . A A . 271 ILE HD11 1 1 
       14 19271 1 1 20 ILE HD12 H  -8.895  12.346  -3.406 1.00 . A A . 271 ILE HD12 1 1 
       14 19272 1 1 20 ILE HD13 H  -9.804  13.816  -3.752 1.00 . A A . 271 ILE HD13 1 1 
       14 19273 1 1 20 ILE HG12 H  -8.387  13.173  -5.626 1.00 . A A . 271 ILE HG12 1 1 
       14 19274 1 1 20 ILE HG13 H -10.096  13.138  -6.047 1.00 . A A . 271 ILE HG13 1 1 
       14 19275 1 1 20 ILE HG21 H -10.596   9.705  -6.492 1.00 . A A . 271 ILE HG21 1 1 
       14 19276 1 1 20 ILE HG22 H -10.395   9.921  -4.754 1.00 . A A . 271 ILE HG22 1 1 
       14 19277 1 1 20 ILE HG23 H -11.295  11.112  -5.692 1.00 . A A . 271 ILE HG23 1 1 
       14 19278 1 1 20 ILE N    N  -6.731  11.194  -5.537 1.00 . A A . 271 ILE N    1 1 
       14 19279 1 1 20 ILE O    O  -8.223   8.169  -4.837 1.00 . A A . 271 ILE O    1 1 
       14 19280 1 1 21 ILE C    C  -6.396   6.664  -6.714 1.00 . A A . 272 ILE C    1 1 
       14 19281 1 1 21 ILE CA   C  -7.502   7.446  -7.413 1.00 . A A . 272 ILE CA   1 1 
       14 19282 1 1 21 ILE CB   C  -7.244   7.433  -8.932 1.00 . A A . 272 ILE CB   1 1 
       14 19283 1 1 21 ILE CD1  C  -9.708   7.771  -9.474 1.00 . A A . 272 ILE CD1  1 1 
       14 19284 1 1 21 ILE CG1  C  -8.294   8.277  -9.657 1.00 . A A . 272 ILE CG1  1 1 
       14 19285 1 1 21 ILE CG2  C  -7.249   6.005  -9.457 1.00 . A A . 272 ILE CG2  1 1 
       14 19286 1 1 21 ILE H    H  -7.378   9.557  -7.495 1.00 . A A . 272 ILE H    1 1 
       14 19287 1 1 21 ILE HA   H  -8.448   6.959  -7.225 1.00 . A A . 272 ILE HA   1 1 
       14 19288 1 1 21 ILE HB   H  -6.266   7.853  -9.112 1.00 . A A . 272 ILE HB   1 1 
       14 19289 1 1 21 ILE HD11 H -10.104   7.455 -10.428 1.00 . A A . 272 ILE HD11 1 1 
       14 19290 1 1 21 ILE HD12 H  -9.706   6.937  -8.789 1.00 . A A . 272 ILE HD12 1 1 
       14 19291 1 1 21 ILE HD13 H -10.324   8.564  -9.074 1.00 . A A . 272 ILE HD13 1 1 
       14 19292 1 1 21 ILE HG12 H  -8.253   9.288  -9.285 1.00 . A A . 272 ILE HG12 1 1 
       14 19293 1 1 21 ILE HG13 H  -8.075   8.278 -10.715 1.00 . A A . 272 ILE HG13 1 1 
       14 19294 1 1 21 ILE HG21 H  -6.232   5.655  -9.559 1.00 . A A . 272 ILE HG21 1 1 
       14 19295 1 1 21 ILE HG22 H  -7.780   5.369  -8.764 1.00 . A A . 272 ILE HG22 1 1 
       14 19296 1 1 21 ILE HG23 H  -7.738   5.977 -10.419 1.00 . A A . 272 ILE HG23 1 1 
       14 19297 1 1 21 ILE N    N  -7.588   8.808  -6.900 1.00 . A A . 272 ILE N    1 1 
       14 19298 1 1 21 ILE O    O  -6.607   5.538  -6.262 1.00 . A A . 272 ILE O    1 1 
       14 19299 1 1 22 PHE C    C  -4.422   6.210  -4.554 1.00 . A A . 273 PHE C    1 1 
       14 19300 1 1 22 PHE CA   C  -4.075   6.629  -5.980 1.00 . A A . 273 PHE CA   1 1 
       14 19301 1 1 22 PHE CB   C  -2.873   7.575  -5.967 1.00 . A A . 273 PHE CB   1 1 
       14 19302 1 1 22 PHE CD1  C  -1.125   6.157  -4.857 1.00 . A A . 273 PHE CD1  1 1 
       14 19303 1 1 22 PHE CD2  C  -0.732   6.901  -7.088 1.00 . A A . 273 PHE CD2  1 1 
       14 19304 1 1 22 PHE CE1  C   0.091   5.501  -4.858 1.00 . A A . 273 PHE CE1  1 1 
       14 19305 1 1 22 PHE CE2  C   0.486   6.246  -7.095 1.00 . A A . 273 PHE CE2  1 1 
       14 19306 1 1 22 PHE CG   C  -1.550   6.863  -5.971 1.00 . A A . 273 PHE CG   1 1 
       14 19307 1 1 22 PHE CZ   C   0.898   5.546  -5.978 1.00 . A A . 273 PHE CZ   1 1 
       14 19308 1 1 22 PHE H    H  -5.109   8.166  -7.005 1.00 . A A . 273 PHE H    1 1 
       14 19309 1 1 22 PHE HA   H  -3.824   5.748  -6.550 1.00 . A A . 273 PHE HA   1 1 
       14 19310 1 1 22 PHE HB2  H  -2.911   8.207  -6.842 1.00 . A A . 273 PHE HB2  1 1 
       14 19311 1 1 22 PHE HB3  H  -2.918   8.190  -5.081 1.00 . A A . 273 PHE HB3  1 1 
       14 19312 1 1 22 PHE HD1  H  -1.756   6.121  -3.980 1.00 . A A . 273 PHE HD1  1 1 
       14 19313 1 1 22 PHE HD2  H  -1.052   7.449  -7.962 1.00 . A A . 273 PHE HD2  1 1 
       14 19314 1 1 22 PHE HE1  H   0.410   4.955  -3.982 1.00 . A A . 273 PHE HE1  1 1 
       14 19315 1 1 22 PHE HE2  H   1.115   6.283  -7.971 1.00 . A A . 273 PHE HE2  1 1 
       14 19316 1 1 22 PHE HZ   H   1.848   5.034  -5.980 1.00 . A A . 273 PHE HZ   1 1 
       14 19317 1 1 22 PHE N    N  -5.216   7.269  -6.626 1.00 . A A . 273 PHE N    1 1 
       14 19318 1 1 22 PHE O    O  -4.017   5.144  -4.093 1.00 . A A . 273 PHE O    1 1 
       14 19319 1 1 23 GLY C    C  -6.488   5.561  -2.404 1.00 . A A . 274 GLY C    1 1 
       14 19320 1 1 23 GLY CA   C  -5.564   6.760  -2.495 1.00 . A A . 274 GLY CA   1 1 
       14 19321 1 1 23 GLY H    H  -5.470   7.894  -4.281 1.00 . A A . 274 GLY H    1 1 
       14 19322 1 1 23 GLY HA2  H  -4.675   6.562  -1.915 1.00 . A A . 274 GLY HA2  1 1 
       14 19323 1 1 23 GLY HA3  H  -6.068   7.620  -2.080 1.00 . A A . 274 GLY HA3  1 1 
       14 19324 1 1 23 GLY N    N  -5.176   7.059  -3.861 1.00 . A A . 274 GLY N    1 1 
       14 19325 1 1 23 GLY O    O  -6.277   4.668  -1.583 1.00 . A A . 274 GLY O    1 1 
       14 19326 1 1 24 ILE C    C  -7.775   3.106  -3.473 1.00 . A A . 275 ILE C    1 1 
       14 19327 1 1 24 ILE CA   C  -8.473   4.444  -3.257 1.00 . A A . 275 ILE CA   1 1 
       14 19328 1 1 24 ILE CB   C  -9.539   4.638  -4.352 1.00 . A A . 275 ILE CB   1 1 
       14 19329 1 1 24 ILE CD1  C -10.865   6.544  -5.395 1.00 . A A . 275 ILE CD1  1 1 
       14 19330 1 1 24 ILE CG1  C -10.305   5.942  -4.125 1.00 . A A . 275 ILE CG1  1 1 
       14 19331 1 1 24 ILE CG2  C -10.494   3.453  -4.377 1.00 . A A . 275 ILE CG2  1 1 
       14 19332 1 1 24 ILE H    H  -7.629   6.283  -3.878 1.00 . A A . 275 ILE H    1 1 
       14 19333 1 1 24 ILE HA   H  -8.971   4.428  -2.298 1.00 . A A . 275 ILE HA   1 1 
       14 19334 1 1 24 ILE HB   H  -9.037   4.685  -5.307 1.00 . A A . 275 ILE HB   1 1 
       14 19335 1 1 24 ILE HD11 H -11.667   7.224  -5.148 1.00 . A A . 275 ILE HD11 1 1 
       14 19336 1 1 24 ILE HD12 H -10.084   7.078  -5.915 1.00 . A A . 275 ILE HD12 1 1 
       14 19337 1 1 24 ILE HD13 H -11.245   5.755  -6.029 1.00 . A A . 275 ILE HD13 1 1 
       14 19338 1 1 24 ILE HG12 H -11.129   5.756  -3.455 1.00 . A A . 275 ILE HG12 1 1 
       14 19339 1 1 24 ILE HG13 H  -9.640   6.668  -3.678 1.00 . A A . 275 ILE HG13 1 1 
       14 19340 1 1 24 ILE HG21 H -11.502   3.808  -4.528 1.00 . A A . 275 ILE HG21 1 1 
       14 19341 1 1 24 ILE HG22 H -10.222   2.789  -5.183 1.00 . A A . 275 ILE HG22 1 1 
       14 19342 1 1 24 ILE HG23 H -10.435   2.924  -3.438 1.00 . A A . 275 ILE HG23 1 1 
       14 19343 1 1 24 ILE N    N  -7.514   5.542  -3.247 1.00 . A A . 275 ILE N    1 1 
       14 19344 1 1 24 ILE O    O  -7.962   2.164  -2.702 1.00 . A A . 275 ILE O    1 1 
       14 19345 1 1 25 PHE C    C  -5.437   1.323  -3.639 1.00 . A A . 276 PHE C    1 1 
       14 19346 1 1 25 PHE CA   C  -6.239   1.807  -4.844 1.00 . A A . 276 PHE CA   1 1 
       14 19347 1 1 25 PHE CB   C  -5.305   2.038  -6.033 1.00 . A A . 276 PHE CB   1 1 
       14 19348 1 1 25 PHE CD1  C  -5.126   0.325  -7.857 1.00 . A A . 276 PHE CD1  1 1 
       14 19349 1 1 25 PHE CD2  C  -3.813   0.026  -5.889 1.00 . A A . 276 PHE CD2  1 1 
       14 19350 1 1 25 PHE CE1  C  -4.605  -0.841  -8.386 1.00 . A A . 276 PHE CE1  1 1 
       14 19351 1 1 25 PHE CE2  C  -3.288  -1.140  -6.414 1.00 . A A . 276 PHE CE2  1 1 
       14 19352 1 1 25 PHE CG   C  -4.737   0.771  -6.605 1.00 . A A . 276 PHE CG   1 1 
       14 19353 1 1 25 PHE CZ   C  -3.685  -1.575  -7.663 1.00 . A A . 276 PHE CZ   1 1 
       14 19354 1 1 25 PHE H    H  -6.859   3.814  -5.103 1.00 . A A . 276 PHE H    1 1 
       14 19355 1 1 25 PHE HA   H  -6.963   1.050  -5.107 1.00 . A A . 276 PHE HA   1 1 
       14 19356 1 1 25 PHE HB2  H  -5.851   2.540  -6.818 1.00 . A A . 276 PHE HB2  1 1 
       14 19357 1 1 25 PHE HB3  H  -4.481   2.661  -5.718 1.00 . A A . 276 PHE HB3  1 1 
       14 19358 1 1 25 PHE HD1  H  -5.847   0.898  -8.424 1.00 . A A . 276 PHE HD1  1 1 
       14 19359 1 1 25 PHE HD2  H  -3.502   0.364  -4.912 1.00 . A A . 276 PHE HD2  1 1 
       14 19360 1 1 25 PHE HE1  H  -4.918  -1.178  -9.364 1.00 . A A . 276 PHE HE1  1 1 
       14 19361 1 1 25 PHE HE2  H  -2.569  -1.712  -5.846 1.00 . A A . 276 PHE HE2  1 1 
       14 19362 1 1 25 PHE HZ   H  -3.276  -2.485  -8.075 1.00 . A A . 276 PHE HZ   1 1 
       14 19363 1 1 25 PHE N    N  -6.968   3.029  -4.526 1.00 . A A . 276 PHE N    1 1 
       14 19364 1 1 25 PHE O    O  -5.539   0.165  -3.236 1.00 . A A . 276 PHE O    1 1 
       14 19365 1 1 26 GLY C    C  -4.640   1.202  -0.821 1.00 . A A . 277 GLY C    1 1 
       14 19366 1 1 26 GLY CA   C  -3.830   1.866  -1.917 1.00 . A A . 277 GLY CA   1 1 
       14 19367 1 1 26 GLY H    H  -4.598   3.128  -3.433 1.00 . A A . 277 GLY H    1 1 
       14 19368 1 1 26 GLY HA2  H  -3.049   1.190  -2.233 1.00 . A A . 277 GLY HA2  1 1 
       14 19369 1 1 26 GLY HA3  H  -3.377   2.763  -1.520 1.00 . A A . 277 GLY HA3  1 1 
       14 19370 1 1 26 GLY N    N  -4.638   2.219  -3.069 1.00 . A A . 277 GLY N    1 1 
       14 19371 1 1 26 GLY O    O  -4.293   0.116  -0.353 1.00 . A A . 277 GLY O    1 1 
       14 19372 1 1 27 LEU C    C  -7.057  -0.087   0.292 1.00 . A A . 278 LEU C    1 1 
       14 19373 1 1 27 LEU CA   C  -6.583   1.321   0.640 1.00 . A A . 278 LEU CA   1 1 
       14 19374 1 1 27 LEU CB   C  -7.788   2.239   0.853 1.00 . A A . 278 LEU CB   1 1 
       14 19375 1 1 27 LEU CD1  C  -8.698   4.562   1.097 1.00 . A A . 278 LEU CD1  1 1 
       14 19376 1 1 27 LEU CD2  C  -6.963   3.728   2.694 1.00 . A A . 278 LEU CD2  1 1 
       14 19377 1 1 27 LEU CG   C  -7.471   3.678   1.260 1.00 . A A . 278 LEU CG   1 1 
       14 19378 1 1 27 LEU H    H  -5.947   2.714  -0.820 1.00 . A A . 278 LEU H    1 1 
       14 19379 1 1 27 LEU HA   H  -6.007   1.278   1.552 1.00 . A A . 278 LEU HA   1 1 
       14 19380 1 1 27 LEU HB2  H  -8.346   2.272  -0.070 1.00 . A A . 278 LEU HB2  1 1 
       14 19381 1 1 27 LEU HB3  H  -8.402   1.802   1.628 1.00 . A A . 278 LEU HB3  1 1 
       14 19382 1 1 27 LEU HD11 H  -8.876   4.739   0.047 1.00 . A A . 278 LEU HD11 1 1 
       14 19383 1 1 27 LEU HD12 H  -8.532   5.504   1.599 1.00 . A A . 278 LEU HD12 1 1 
       14 19384 1 1 27 LEU HD13 H  -9.556   4.069   1.531 1.00 . A A . 278 LEU HD13 1 1 
       14 19385 1 1 27 LEU HD21 H  -6.489   2.789   2.940 1.00 . A A . 278 LEU HD21 1 1 
       14 19386 1 1 27 LEU HD22 H  -7.792   3.899   3.364 1.00 . A A . 278 LEU HD22 1 1 
       14 19387 1 1 27 LEU HD23 H  -6.247   4.530   2.794 1.00 . A A . 278 LEU HD23 1 1 
       14 19388 1 1 27 LEU HG   H  -6.694   4.065   0.615 1.00 . A A . 278 LEU HG   1 1 
       14 19389 1 1 27 LEU N    N  -5.721   1.854  -0.410 1.00 . A A . 278 LEU N    1 1 
       14 19390 1 1 27 LEU O    O  -7.196  -0.942   1.168 1.00 . A A . 278 LEU O    1 1 
       14 19391 1 1 28 THR C    C  -6.672  -2.680  -1.295 1.00 . A A . 279 THR C    1 1 
       14 19392 1 1 28 THR CA   C  -7.761  -1.626  -1.457 1.00 . A A . 279 THR CA   1 1 
       14 19393 1 1 28 THR CB   C  -8.195  -1.576  -2.934 1.00 . A A . 279 THR CB   1 1 
       14 19394 1 1 28 THR CG2  C  -8.895  -2.865  -3.337 1.00 . A A . 279 THR CG2  1 1 
       14 19395 1 1 28 THR H    H  -7.175   0.399  -1.643 1.00 . A A . 279 THR H    1 1 
       14 19396 1 1 28 THR HA   H  -8.616  -1.911  -0.862 1.00 . A A . 279 THR HA   1 1 
       14 19397 1 1 28 THR HB   H  -7.314  -1.454  -3.549 1.00 . A A . 279 THR HB   1 1 
       14 19398 1 1 28 THR HG1  H  -8.556   0.345  -3.200 1.00 . A A . 279 THR HG1  1 1 
       14 19399 1 1 28 THR HG21 H  -8.180  -3.536  -3.789 1.00 . A A . 279 THR HG21 1 1 
       14 19400 1 1 28 THR HG22 H  -9.679  -2.643  -4.045 1.00 . A A . 279 THR HG22 1 1 
       14 19401 1 1 28 THR HG23 H  -9.321  -3.331  -2.461 1.00 . A A . 279 THR HG23 1 1 
       14 19402 1 1 28 THR N    N  -7.304  -0.322  -0.993 1.00 . A A . 279 THR N    1 1 
       14 19403 1 1 28 THR O    O  -6.954  -3.831  -0.960 1.00 . A A . 279 THR O    1 1 
       14 19404 1 1 28 THR OG1  O  -9.072  -0.464  -3.150 1.00 . A A . 279 THR OG1  1 1 
       14 19405 1 1 29 VAL C    C  -4.095  -3.629   0.035 1.00 . A A . 280 VAL C    1 1 
       14 19406 1 1 29 VAL CA   C  -4.295  -3.191  -1.412 1.00 . A A . 280 VAL CA   1 1 
       14 19407 1 1 29 VAL CB   C  -2.996  -2.543  -1.925 1.00 . A A . 280 VAL CB   1 1 
       14 19408 1 1 29 VAL CG1  C  -1.816  -3.483  -1.728 1.00 . A A . 280 VAL CG1  1 1 
       14 19409 1 1 29 VAL CG2  C  -3.138  -2.152  -3.389 1.00 . A A . 280 VAL CG2  1 1 
       14 19410 1 1 29 VAL H    H  -5.266  -1.350  -1.797 1.00 . A A . 280 VAL H    1 1 
       14 19411 1 1 29 VAL HA   H  -4.501  -4.063  -2.016 1.00 . A A . 280 VAL HA   1 1 
       14 19412 1 1 29 VAL HB   H  -2.813  -1.647  -1.351 1.00 . A A . 280 VAL HB   1 1 
       14 19413 1 1 29 VAL HG11 H  -1.209  -3.491  -2.622 1.00 . A A . 280 VAL HG11 1 1 
       14 19414 1 1 29 VAL HG12 H  -1.222  -3.146  -0.891 1.00 . A A . 280 VAL HG12 1 1 
       14 19415 1 1 29 VAL HG13 H  -2.180  -4.481  -1.533 1.00 . A A . 280 VAL HG13 1 1 
       14 19416 1 1 29 VAL HG21 H  -3.927  -1.422  -3.490 1.00 . A A . 280 VAL HG21 1 1 
       14 19417 1 1 29 VAL HG22 H  -2.208  -1.729  -3.741 1.00 . A A . 280 VAL HG22 1 1 
       14 19418 1 1 29 VAL HG23 H  -3.379  -3.027  -3.974 1.00 . A A . 280 VAL HG23 1 1 
       14 19419 1 1 29 VAL N    N  -5.427  -2.281  -1.533 1.00 . A A . 280 VAL N    1 1 
       14 19420 1 1 29 VAL O    O  -4.013  -4.821   0.328 1.00 . A A . 280 VAL O    1 1 
       14 19421 1 1 30 MET C    C  -5.037  -3.672   2.927 1.00 . A A . 281 MET C    1 1 
       14 19422 1 1 30 MET CA   C  -3.828  -2.940   2.354 1.00 . A A . 281 MET CA   1 1 
       14 19423 1 1 30 MET CB   C  -3.588  -1.643   3.129 1.00 . A A . 281 MET CB   1 1 
       14 19424 1 1 30 MET CE   C  -1.445  -0.263   0.384 1.00 . A A . 281 MET CE   1 1 
       14 19425 1 1 30 MET CG   C  -2.197  -1.064   2.929 1.00 . A A . 281 MET CG   1 1 
       14 19426 1 1 30 MET H    H  -4.090  -1.723   0.642 1.00 . A A . 281 MET H    1 1 
       14 19427 1 1 30 MET HA   H  -2.959  -3.573   2.451 1.00 . A A . 281 MET HA   1 1 
       14 19428 1 1 30 MET HB2  H  -4.310  -0.907   2.809 1.00 . A A . 281 MET HB2  1 1 
       14 19429 1 1 30 MET HB3  H  -3.725  -1.836   4.183 1.00 . A A . 281 MET HB3  1 1 
       14 19430 1 1 30 MET HE1  H  -0.437   0.112   0.295 1.00 . A A . 281 MET HE1  1 1 
       14 19431 1 1 30 MET HE2  H  -1.425  -1.341   0.439 1.00 . A A . 281 MET HE2  1 1 
       14 19432 1 1 30 MET HE3  H  -2.021   0.043  -0.477 1.00 . A A . 281 MET HE3  1 1 
       14 19433 1 1 30 MET HG2  H  -1.792  -0.791   3.892 1.00 . A A . 281 MET HG2  1 1 
       14 19434 1 1 30 MET HG3  H  -1.570  -1.819   2.478 1.00 . A A . 281 MET HG3  1 1 
       14 19435 1 1 30 MET N    N  -4.017  -2.655   0.936 1.00 . A A . 281 MET N    1 1 
       14 19436 1 1 30 MET O    O  -4.892  -4.644   3.671 1.00 . A A . 281 MET O    1 1 
       14 19437 1 1 30 MET SD   S  -2.198   0.396   1.870 1.00 . A A . 281 MET SD   1 1 
       14 19438 1 1 31 LEU C    C  -7.534  -5.283   2.662 1.00 . A A . 282 LEU C    1 1 
       14 19439 1 1 31 LEU CA   C  -7.464  -3.812   3.058 1.00 . A A . 282 LEU CA   1 1 
       14 19440 1 1 31 LEU CB   C  -8.676  -3.064   2.501 1.00 . A A . 282 LEU CB   1 1 
       14 19441 1 1 31 LEU CD1  C -10.189  -1.065   2.492 1.00 . A A . 282 LEU CD1  1 1 
       14 19442 1 1 31 LEU CD2  C  -9.442  -2.055   4.664 1.00 . A A . 282 LEU CD2  1 1 
       14 19443 1 1 31 LEU CG   C  -9.055  -1.769   3.221 1.00 . A A . 282 LEU CG   1 1 
       14 19444 1 1 31 LEU H    H  -6.281  -2.425   1.982 1.00 . A A . 282 LEU H    1 1 
       14 19445 1 1 31 LEU HA   H  -7.471  -3.741   4.135 1.00 . A A . 282 LEU HA   1 1 
       14 19446 1 1 31 LEU HB2  H  -8.469  -2.820   1.470 1.00 . A A . 282 LEU HB2  1 1 
       14 19447 1 1 31 LEU HB3  H  -9.525  -3.730   2.548 1.00 . A A . 282 LEU HB3  1 1 
       14 19448 1 1 31 LEU HD11 H  -9.985  -0.006   2.447 1.00 . A A . 282 LEU HD11 1 1 
       14 19449 1 1 31 LEU HD12 H -11.115  -1.231   3.022 1.00 . A A . 282 LEU HD12 1 1 
       14 19450 1 1 31 LEU HD13 H -10.272  -1.460   1.490 1.00 . A A . 282 LEU HD13 1 1 
       14 19451 1 1 31 LEU HD21 H  -9.936  -3.014   4.721 1.00 . A A . 282 LEU HD21 1 1 
       14 19452 1 1 31 LEU HD22 H -10.112  -1.284   5.017 1.00 . A A . 282 LEU HD22 1 1 
       14 19453 1 1 31 LEU HD23 H  -8.554  -2.070   5.279 1.00 . A A . 282 LEU HD23 1 1 
       14 19454 1 1 31 LEU HG   H  -8.201  -1.106   3.228 1.00 . A A . 282 LEU HG   1 1 
       14 19455 1 1 31 LEU N    N  -6.229  -3.202   2.578 1.00 . A A . 282 LEU N    1 1 
       14 19456 1 1 31 LEU O    O  -8.003  -6.123   3.431 1.00 . A A . 282 LEU O    1 1 
       14 19457 1 1 32 PHE C    C  -6.117  -7.837   1.765 1.00 . A A . 283 PHE C    1 1 
       14 19458 1 1 32 PHE CA   C  -7.071  -6.960   0.959 1.00 . A A . 283 PHE CA   1 1 
       14 19459 1 1 32 PHE CB   C  -6.682  -6.989  -0.520 1.00 . A A . 283 PHE CB   1 1 
       14 19460 1 1 32 PHE CD1  C  -5.419  -9.025  -1.266 1.00 . A A . 283 PHE CD1  1 1 
       14 19461 1 1 32 PHE CD2  C  -7.794  -9.025  -1.477 1.00 . A A . 283 PHE CD2  1 1 
       14 19462 1 1 32 PHE CE1  C  -5.368 -10.300  -1.798 1.00 . A A . 283 PHE CE1  1 1 
       14 19463 1 1 32 PHE CE2  C  -7.749 -10.300  -2.009 1.00 . A A . 283 PHE CE2  1 1 
       14 19464 1 1 32 PHE CG   C  -6.631  -8.375  -1.099 1.00 . A A . 283 PHE CG   1 1 
       14 19465 1 1 32 PHE CZ   C  -6.535 -10.938  -2.171 1.00 . A A . 283 PHE CZ   1 1 
       14 19466 1 1 32 PHE H    H  -6.701  -4.876   0.890 1.00 . A A . 283 PHE H    1 1 
       14 19467 1 1 32 PHE HA   H  -8.073  -7.345   1.067 1.00 . A A . 283 PHE HA   1 1 
       14 19468 1 1 32 PHE HB2  H  -7.405  -6.421  -1.086 1.00 . A A . 283 PHE HB2  1 1 
       14 19469 1 1 32 PHE HB3  H  -5.706  -6.543  -0.638 1.00 . A A . 283 PHE HB3  1 1 
       14 19470 1 1 32 PHE HD1  H  -4.505  -8.527  -0.975 1.00 . A A . 283 PHE HD1  1 1 
       14 19471 1 1 32 PHE HD2  H  -8.744  -8.528  -1.352 1.00 . A A . 283 PHE HD2  1 1 
       14 19472 1 1 32 PHE HE1  H  -4.416 -10.795  -1.923 1.00 . A A . 283 PHE HE1  1 1 
       14 19473 1 1 32 PHE HE2  H  -8.663 -10.797  -2.300 1.00 . A A . 283 PHE HE2  1 1 
       14 19474 1 1 32 PHE HZ   H  -6.497 -11.934  -2.586 1.00 . A A . 283 PHE HZ   1 1 
       14 19475 1 1 32 PHE N    N  -7.063  -5.589   1.457 1.00 . A A . 283 PHE N    1 1 
       14 19476 1 1 32 PHE O    O  -6.465  -8.947   2.167 1.00 . A A . 283 PHE O    1 1 
       14 19477 1 1 33 VAL C    C  -4.335  -8.251   4.204 1.00 . A A . 284 VAL C    1 1 
       14 19478 1 1 33 VAL CA   C  -3.904  -8.066   2.754 1.00 . A A . 284 VAL CA   1 1 
       14 19479 1 1 33 VAL CB   C  -2.541  -7.349   2.722 1.00 . A A . 284 VAL CB   1 1 
       14 19480 1 1 33 VAL CG1  C  -1.498  -8.151   3.484 1.00 . A A . 284 VAL CG1  1 1 
       14 19481 1 1 33 VAL CG2  C  -2.099  -7.111   1.287 1.00 . A A . 284 VAL CG2  1 1 
       14 19482 1 1 33 VAL H    H  -4.690  -6.441   1.650 1.00 . A A . 284 VAL H    1 1 
       14 19483 1 1 33 VAL HA   H  -3.786  -9.038   2.296 1.00 . A A . 284 VAL HA   1 1 
       14 19484 1 1 33 VAL HB   H  -2.651  -6.390   3.207 1.00 . A A . 284 VAL HB   1 1 
       14 19485 1 1 33 VAL HG11 H  -1.628  -9.203   3.274 1.00 . A A . 284 VAL HG11 1 1 
       14 19486 1 1 33 VAL HG12 H  -0.510  -7.841   3.177 1.00 . A A . 284 VAL HG12 1 1 
       14 19487 1 1 33 VAL HG13 H  -1.616  -7.980   4.544 1.00 . A A . 284 VAL HG13 1 1 
       14 19488 1 1 33 VAL HG21 H  -1.110  -7.522   1.142 1.00 . A A . 284 VAL HG21 1 1 
       14 19489 1 1 33 VAL HG22 H  -2.791  -7.592   0.611 1.00 . A A . 284 VAL HG22 1 1 
       14 19490 1 1 33 VAL HG23 H  -2.081  -6.050   1.086 1.00 . A A . 284 VAL HG23 1 1 
       14 19491 1 1 33 VAL N    N  -4.909  -7.331   1.996 1.00 . A A . 284 VAL N    1 1 
       14 19492 1 1 33 VAL O    O  -4.215  -9.341   4.765 1.00 . A A . 284 VAL O    1 1 
       14 19493 1 1 34 PHE C    C  -6.392  -8.260   6.376 1.00 . A A . 285 PHE C    1 1 
       14 19494 1 1 34 PHE CA   C  -5.288  -7.223   6.194 1.00 . A A . 285 PHE CA   1 1 
       14 19495 1 1 34 PHE CB   C  -5.790  -5.845   6.633 1.00 . A A . 285 PHE CB   1 1 
       14 19496 1 1 34 PHE CD1  C  -4.736  -4.841   8.676 1.00 . A A . 285 PHE CD1  1 1 
       14 19497 1 1 34 PHE CD2  C  -6.662  -6.218   8.956 1.00 . A A . 285 PHE CD2  1 1 
       14 19498 1 1 34 PHE CE1  C  -4.676  -4.640  10.043 1.00 . A A . 285 PHE CE1  1 1 
       14 19499 1 1 34 PHE CE2  C  -6.608  -6.021  10.323 1.00 . A A . 285 PHE CE2  1 1 
       14 19500 1 1 34 PHE CG   C  -5.728  -5.630   8.118 1.00 . A A . 285 PHE CG   1 1 
       14 19501 1 1 34 PHE CZ   C  -5.613  -5.233  10.867 1.00 . A A . 285 PHE CZ   1 1 
       14 19502 1 1 34 PHE H    H  -4.909  -6.339   4.308 1.00 . A A . 285 PHE H    1 1 
       14 19503 1 1 34 PHE HA   H  -4.445  -7.501   6.806 1.00 . A A . 285 PHE HA   1 1 
       14 19504 1 1 34 PHE HB2  H  -5.187  -5.084   6.163 1.00 . A A . 285 PHE HB2  1 1 
       14 19505 1 1 34 PHE HB3  H  -6.817  -5.729   6.322 1.00 . A A . 285 PHE HB3  1 1 
       14 19506 1 1 34 PHE HD1  H  -4.002  -4.377   8.032 1.00 . A A . 285 PHE HD1  1 1 
       14 19507 1 1 34 PHE HD2  H  -7.440  -6.837   8.532 1.00 . A A . 285 PHE HD2  1 1 
       14 19508 1 1 34 PHE HE1  H  -3.897  -4.023  10.465 1.00 . A A . 285 PHE HE1  1 1 
       14 19509 1 1 34 PHE HE2  H  -7.341  -6.486  10.965 1.00 . A A . 285 PHE HE2  1 1 
       14 19510 1 1 34 PHE HZ   H  -5.569  -5.077  11.934 1.00 . A A . 285 PHE HZ   1 1 
       14 19511 1 1 34 PHE N    N  -4.839  -7.179   4.807 1.00 . A A . 285 PHE N    1 1 
       14 19512 1 1 34 PHE O    O  -6.340  -9.086   7.288 1.00 . A A . 285 PHE O    1 1 
       14 19513 1 1 35 LEU C    C  -8.040 -10.575   5.303 1.00 . A A . 286 LEU C    1 1 
       14 19514 1 1 35 LEU CA   C  -8.509  -9.147   5.564 1.00 . A A . 286 LEU CA   1 1 
       14 19515 1 1 35 LEU CB   C  -9.583  -8.757   4.547 1.00 . A A . 286 LEU CB   1 1 
       14 19516 1 1 35 LEU CD1  C -11.165  -7.046   3.623 1.00 . A A . 286 LEU CD1  1 1 
       14 19517 1 1 35 LEU CD2  C -11.209  -7.597   6.062 1.00 . A A . 286 LEU CD2  1 1 
       14 19518 1 1 35 LEU CG   C -10.331  -7.453   4.827 1.00 . A A . 286 LEU CG   1 1 
       14 19519 1 1 35 LEU H    H  -7.377  -7.532   4.796 1.00 . A A . 286 LEU H    1 1 
       14 19520 1 1 35 LEU HA   H  -8.929  -9.095   6.557 1.00 . A A . 286 LEU HA   1 1 
       14 19521 1 1 35 LEU HB2  H  -9.108  -8.664   3.583 1.00 . A A . 286 LEU HB2  1 1 
       14 19522 1 1 35 LEU HB3  H -10.310  -9.556   4.513 1.00 . A A . 286 LEU HB3  1 1 
       14 19523 1 1 35 LEU HD11 H -10.543  -7.036   2.741 1.00 . A A . 286 LEU HD11 1 1 
       14 19524 1 1 35 LEU HD12 H -11.575  -6.061   3.785 1.00 . A A . 286 LEU HD12 1 1 
       14 19525 1 1 35 LEU HD13 H -11.971  -7.753   3.488 1.00 . A A . 286 LEU HD13 1 1 
       14 19526 1 1 35 LEU HD21 H -11.923  -6.787   6.092 1.00 . A A . 286 LEU HD21 1 1 
       14 19527 1 1 35 LEU HD22 H -10.592  -7.564   6.948 1.00 . A A . 286 LEU HD22 1 1 
       14 19528 1 1 35 LEU HD23 H -11.734  -8.539   6.023 1.00 . A A . 286 LEU HD23 1 1 
       14 19529 1 1 35 LEU HG   H  -9.613  -6.667   5.016 1.00 . A A . 286 LEU HG   1 1 
       14 19530 1 1 35 LEU N    N  -7.391  -8.212   5.501 1.00 . A A . 286 LEU N    1 1 
       14 19531 1 1 35 LEU O    O  -8.491 -11.516   5.956 1.00 . A A . 286 LEU O    1 1 
       14 19532 1 1 36 PHE C    C  -5.944 -12.699   5.209 1.00 . A A . 287 PHE C    1 1 
       14 19533 1 1 36 PHE CA   C  -6.600 -12.041   3.999 1.00 . A A . 287 PHE CA   1 1 
       14 19534 1 1 36 PHE CB   C  -5.587 -11.920   2.859 1.00 . A A . 287 PHE CB   1 1 
       14 19535 1 1 36 PHE CD1  C  -6.329 -13.714   1.269 1.00 . A A . 287 PHE CD1  1 1 
       14 19536 1 1 36 PHE CD2  C  -4.177 -13.912   2.276 1.00 . A A . 287 PHE CD2  1 1 
       14 19537 1 1 36 PHE CE1  C  -6.123 -14.898   0.587 1.00 . A A . 287 PHE CE1  1 1 
       14 19538 1 1 36 PHE CE2  C  -3.965 -15.097   1.596 1.00 . A A . 287 PHE CE2  1 1 
       14 19539 1 1 36 PHE CG   C  -5.360 -13.208   2.120 1.00 . A A . 287 PHE CG   1 1 
       14 19540 1 1 36 PHE CZ   C  -4.940 -15.591   0.752 1.00 . A A . 287 PHE CZ   1 1 
       14 19541 1 1 36 PHE H    H  -6.811  -9.939   3.860 1.00 . A A . 287 PHE H    1 1 
       14 19542 1 1 36 PHE HA   H  -7.425 -12.656   3.673 1.00 . A A . 287 PHE HA   1 1 
       14 19543 1 1 36 PHE HB2  H  -5.941 -11.188   2.148 1.00 . A A . 287 PHE HB2  1 1 
       14 19544 1 1 36 PHE HB3  H  -4.640 -11.596   3.262 1.00 . A A . 287 PHE HB3  1 1 
       14 19545 1 1 36 PHE HD1  H  -7.256 -13.172   1.139 1.00 . A A . 287 PHE HD1  1 1 
       14 19546 1 1 36 PHE HD2  H  -3.414 -13.528   2.937 1.00 . A A . 287 PHE HD2  1 1 
       14 19547 1 1 36 PHE HE1  H  -6.887 -15.282  -0.073 1.00 . A A . 287 PHE HE1  1 1 
       14 19548 1 1 36 PHE HE2  H  -3.039 -15.637   1.727 1.00 . A A . 287 PHE HE2  1 1 
       14 19549 1 1 36 PHE HZ   H  -4.776 -16.516   0.219 1.00 . A A . 287 PHE HZ   1 1 
       14 19550 1 1 36 PHE N    N  -7.131 -10.728   4.346 1.00 . A A . 287 PHE N    1 1 
       14 19551 1 1 36 PHE O    O  -6.021 -13.915   5.386 1.00 . A A . 287 PHE O    1 1 
       14 19552 1 1 37 SER C    C  -5.604 -13.127   8.138 1.00 . A A . 288 SER C    1 1 
       14 19553 1 1 37 SER CA   C  -4.625 -12.389   7.231 1.00 . A A . 288 SER CA   1 1 
       14 19554 1 1 37 SER CB   C  -3.971 -11.237   7.997 1.00 . A A . 288 SER CB   1 1 
       14 19555 1 1 37 SER H    H  -5.272 -10.926   5.844 1.00 . A A . 288 SER H    1 1 
       14 19556 1 1 37 SER HA   H  -3.857 -13.079   6.912 1.00 . A A . 288 SER HA   1 1 
       14 19557 1 1 37 SER HB2  H  -4.737 -10.568   8.359 1.00 . A A . 288 SER HB2  1 1 
       14 19558 1 1 37 SER HB3  H  -3.416 -11.635   8.835 1.00 . A A . 288 SER HB3  1 1 
       14 19559 1 1 37 SER HG   H  -3.589  -9.979   6.546 1.00 . A A . 288 SER HG   1 1 
       14 19560 1 1 37 SER N    N  -5.298 -11.887   6.040 1.00 . A A . 288 SER N    1 1 
       14 19561 1 1 37 SER O    O  -5.258 -14.133   8.758 1.00 . A A . 288 SER O    1 1 
       14 19562 1 1 37 SER OG   O  -3.084 -10.510   7.166 1.00 . A A . 288 SER OG   1 1 
       14 19563 1 1 38 LYS C    C  -8.460 -14.455   8.354 1.00 . A A . 289 LYS C    1 1 
       14 19564 1 1 38 LYS CA   C  -7.863 -13.230   9.041 1.00 . A A . 289 LYS CA   1 1 
       14 19565 1 1 38 LYS CB   C  -8.966 -12.215   9.346 1.00 . A A . 289 LYS CB   1 1 
       14 19566 1 1 38 LYS CD   C  -9.876 -10.676  11.111 1.00 . A A . 289 LYS CD   1 1 
       14 19567 1 1 38 LYS CE   C -10.592 -11.689  11.992 1.00 . A A . 289 LYS CE   1 1 
       14 19568 1 1 38 LYS CG   C  -8.625 -11.270  10.485 1.00 . A A . 289 LYS CG   1 1 
       14 19569 1 1 38 LYS H    H  -7.046 -11.816   7.693 1.00 . A A . 289 LYS H    1 1 
       14 19570 1 1 38 LYS HA   H  -7.404 -13.540   9.967 1.00 . A A . 289 LYS HA   1 1 
       14 19571 1 1 38 LYS HB2  H  -9.152 -11.626   8.460 1.00 . A A . 289 LYS HB2  1 1 
       14 19572 1 1 38 LYS HB3  H  -9.868 -12.749   9.608 1.00 . A A . 289 LYS HB3  1 1 
       14 19573 1 1 38 LYS HD2  H  -9.597  -9.825  11.714 1.00 . A A . 289 LYS HD2  1 1 
       14 19574 1 1 38 LYS HD3  H -10.545 -10.359  10.325 1.00 . A A . 289 LYS HD3  1 1 
       14 19575 1 1 38 LYS HE2  H -10.943 -12.500  11.373 1.00 . A A . 289 LYS HE2  1 1 
       14 19576 1 1 38 LYS HE3  H  -9.893 -12.069  12.722 1.00 . A A . 289 LYS HE3  1 1 
       14 19577 1 1 38 LYS HG2  H  -8.080 -11.814  11.242 1.00 . A A . 289 LYS HG2  1 1 
       14 19578 1 1 38 LYS HG3  H  -8.009 -10.468  10.103 1.00 . A A . 289 LYS HG3  1 1 
       14 19579 1 1 38 LYS HZ1  H -11.813 -10.068  12.485 1.00 . A A . 289 LYS HZ1  1 1 
       14 19580 1 1 38 LYS HZ2  H -11.644 -11.200  13.729 1.00 . A A . 289 LYS HZ2  1 1 
       14 19581 1 1 38 LYS HZ3  H -12.635 -11.544  12.403 1.00 . A A . 289 LYS HZ3  1 1 
       14 19582 1 1 38 LYS N    N  -6.830 -12.621   8.211 1.00 . A A . 289 LYS N    1 1 
       14 19583 1 1 38 LYS NZ   N -11.752 -11.083  12.702 1.00 . A A . 289 LYS NZ   1 1 
       14 19584 1 1 38 LYS O    O  -8.883 -15.402   9.015 1.00 . A A . 289 LYS O    1 1 
       14 19585 1 1 39 GLN C    C  -7.932 -16.514   5.852 1.00 . A A . 290 GLN C    1 1 
       14 19586 1 1 39 GLN CA   C  -9.032 -15.536   6.251 1.00 . A A . 290 GLN CA   1 1 
       14 19587 1 1 39 GLN CB   C  -9.743 -15.012   5.001 1.00 . A A . 290 GLN CB   1 1 
       14 19588 1 1 39 GLN CD   C -11.875 -15.265   3.670 1.00 . A A . 290 GLN CD   1 1 
       14 19589 1 1 39 GLN CG   C -10.781 -15.973   4.444 1.00 . A A . 290 GLN CG   1 1 
       14 19590 1 1 39 GLN H    H  -8.135 -13.644   6.556 1.00 . A A . 290 GLN H    1 1 
       14 19591 1 1 39 GLN HA   H  -9.749 -16.053   6.871 1.00 . A A . 290 GLN HA   1 1 
       14 19592 1 1 39 GLN HB2  H -10.236 -14.084   5.245 1.00 . A A . 290 GLN HB2  1 1 
       14 19593 1 1 39 GLN HB3  H  -9.006 -14.828   4.233 1.00 . A A . 290 GLN HB3  1 1 
       14 19594 1 1 39 GLN HE21 H -12.223 -14.062   5.214 1.00 . A A . 290 GLN HE21 1 1 
       14 19595 1 1 39 GLN HE22 H -13.211 -13.801   3.821 1.00 . A A . 290 GLN HE22 1 1 
       14 19596 1 1 39 GLN HG2  H -10.289 -16.671   3.784 1.00 . A A . 290 GLN HG2  1 1 
       14 19597 1 1 39 GLN HG3  H -11.231 -16.511   5.265 1.00 . A A . 290 GLN HG3  1 1 
       14 19598 1 1 39 GLN N    N  -8.488 -14.427   7.026 1.00 . A A . 290 GLN N    1 1 
       14 19599 1 1 39 GLN NE2  N -12.500 -14.276   4.298 1.00 . A A . 290 GLN NE2  1 1 
       14 19600 1 1 39 GLN O    O  -8.124 -17.353   4.973 1.00 . A A . 290 GLN O    1 1 
       14 19601 1 1 39 GLN OE1  O -12.155 -15.602   2.519 1.00 . A A . 290 GLN OE1  1 1 
       14 19602 1 1 40 GLN C    C  -6.048 -18.739   6.344 1.00 . A A . 291 GLN C    1 1 
       14 19603 1 1 40 GLN CA   C  -5.649 -17.273   6.218 1.00 . A A . 291 GLN CA   1 1 
       14 19604 1 1 40 GLN CB   C  -4.486 -16.965   7.163 1.00 . A A . 291 GLN CB   1 1 
       14 19605 1 1 40 GLN CD   C  -3.743 -16.681   9.561 1.00 . A A . 291 GLN CD   1 1 
       14 19606 1 1 40 GLN CG   C  -4.809 -17.218   8.627 1.00 . A A . 291 GLN CG   1 1 
       14 19607 1 1 40 GLN H    H  -6.689 -15.710   7.196 1.00 . A A . 291 GLN H    1 1 
       14 19608 1 1 40 GLN HA   H  -5.334 -17.084   5.202 1.00 . A A . 291 GLN HA   1 1 
       14 19609 1 1 40 GLN HB2  H  -3.643 -17.582   6.890 1.00 . A A . 291 GLN HB2  1 1 
       14 19610 1 1 40 GLN HB3  H  -4.213 -15.926   7.052 1.00 . A A . 291 GLN HB3  1 1 
       14 19611 1 1 40 GLN HE21 H  -5.002 -16.783  11.096 1.00 . A A . 291 GLN HE21 1 1 
       14 19612 1 1 40 GLN HE22 H  -3.420 -16.192  11.460 1.00 . A A . 291 GLN HE22 1 1 
       14 19613 1 1 40 GLN HG2  H  -5.747 -16.739   8.863 1.00 . A A . 291 GLN HG2  1 1 
       14 19614 1 1 40 GLN HG3  H  -4.901 -18.283   8.783 1.00 . A A . 291 GLN HG3  1 1 
       14 19615 1 1 40 GLN N    N  -6.780 -16.399   6.505 1.00 . A A . 291 GLN N    1 1 
       14 19616 1 1 40 GLN NE2  N  -4.090 -16.537  10.834 1.00 . A A . 291 GLN NE2  1 1 
       14 19617 1 1 40 GLN O    O  -5.583 -19.587   5.581 1.00 . A A . 291 GLN O    1 1 
       14 19618 1 1 40 GLN OE1  O  -2.620 -16.398   9.143 1.00 . A A . 291 GLN OE1  1 1 
       14 19619 1 1 41 ARG C    C  -8.487 -20.763   6.563 1.00 . A A . 292 ARG C    1 1 
       14 19620 1 1 41 ARG CA   C  -7.371 -20.396   7.538 1.00 . A A . 292 ARG CA   1 1 
       14 19621 1 1 41 ARG CB   C  -7.864 -20.558   8.977 1.00 . A A . 292 ARG CB   1 1 
       14 19622 1 1 41 ARG CD   C  -7.694 -21.981  11.041 1.00 . A A . 292 ARG CD   1 1 
       14 19623 1 1 41 ARG CG   C  -7.702 -21.968   9.521 1.00 . A A . 292 ARG CG   1 1 
       14 19624 1 1 41 ARG CZ   C  -7.345 -24.360  11.556 1.00 . A A . 292 ARG CZ   1 1 
       14 19625 1 1 41 ARG H    H  -7.246 -18.312   7.887 1.00 . A A . 292 ARG H    1 1 
       14 19626 1 1 41 ARG HA   H  -6.535 -21.059   7.376 1.00 . A A . 292 ARG HA   1 1 
       14 19627 1 1 41 ARG HB2  H  -7.308 -19.885   9.613 1.00 . A A . 292 ARG HB2  1 1 
       14 19628 1 1 41 ARG HB3  H  -8.911 -20.298   9.018 1.00 . A A . 292 ARG HB3  1 1 
       14 19629 1 1 41 ARG HD2  H  -6.694 -21.764  11.385 1.00 . A A . 292 ARG HD2  1 1 
       14 19630 1 1 41 ARG HD3  H  -8.371 -21.219  11.398 1.00 . A A . 292 ARG HD3  1 1 
       14 19631 1 1 41 ARG HE   H  -9.002 -23.334  11.978 1.00 . A A . 292 ARG HE   1 1 
       14 19632 1 1 41 ARG HG2  H  -8.524 -22.576   9.171 1.00 . A A . 292 ARG HG2  1 1 
       14 19633 1 1 41 ARG HG3  H  -6.770 -22.378   9.161 1.00 . A A . 292 ARG HG3  1 1 
       14 19634 1 1 41 ARG HH11 H  -5.791 -23.451  10.639 1.00 . A A . 292 ARG HH11 1 1 
       14 19635 1 1 41 ARG HH12 H  -5.558 -25.128  11.007 1.00 . A A . 292 ARG HH12 1 1 
       14 19636 1 1 41 ARG HH21 H  -8.707 -25.542  12.468 1.00 . A A . 292 ARG HH21 1 1 
       14 19637 1 1 41 ARG HH22 H  -7.217 -26.317  12.047 1.00 . A A . 292 ARG HH22 1 1 
       14 19638 1 1 41 ARG N    N  -6.911 -19.031   7.311 1.00 . A A . 292 ARG N    1 1 
       14 19639 1 1 41 ARG NE   N  -8.109 -23.274  11.580 1.00 . A A . 292 ARG NE   1 1 
       14 19640 1 1 41 ARG NH1  N  -6.132 -24.309  11.023 1.00 . A A . 292 ARG NH1  1 1 
       14 19641 1 1 41 ARG NH2  N  -7.793 -25.500  12.066 1.00 . A A . 292 ARG NH2  1 1 
       14 19642 1 1 41 ARG O    O  -8.984 -19.912   5.825 1.00 . A A . 292 ARG O    1 1 
       14 19643 1 1 42 ILE C    C -11.159 -22.941   6.477 1.00 . A A . 293 ILE C    1 1 
       14 19644 1 1 42 ILE CA   C  -9.930 -22.512   5.682 1.00 . A A . 293 ILE CA   1 1 
       14 19645 1 1 42 ILE CB   C  -9.450 -23.696   4.822 1.00 . A A . 293 ILE CB   1 1 
       14 19646 1 1 42 ILE CD1  C  -8.740 -26.129   5.058 1.00 . A A . 293 ILE CD1  1 1 
       14 19647 1 1 42 ILE CG1  C  -8.790 -24.760   5.701 1.00 . A A . 293 ILE CG1  1 1 
       14 19648 1 1 42 ILE CG2  C  -8.485 -23.214   3.749 1.00 . A A . 293 ILE CG2  1 1 
       14 19649 1 1 42 ILE H    H  -8.439 -22.665   7.177 1.00 . A A . 293 ILE H    1 1 
       14 19650 1 1 42 ILE HA   H -10.205 -21.702   5.023 1.00 . A A . 293 ILE HA   1 1 
       14 19651 1 1 42 ILE HB   H -10.310 -24.127   4.331 1.00 . A A . 293 ILE HB   1 1 
       14 19652 1 1 42 ILE HD11 H  -9.604 -26.701   5.361 1.00 . A A . 293 ILE HD11 1 1 
       14 19653 1 1 42 ILE HD12 H  -8.734 -26.023   3.984 1.00 . A A . 293 ILE HD12 1 1 
       14 19654 1 1 42 ILE HD13 H  -7.842 -26.641   5.374 1.00 . A A . 293 ILE HD13 1 1 
       14 19655 1 1 42 ILE HG12 H  -7.778 -24.460   5.920 1.00 . A A . 293 ILE HG12 1 1 
       14 19656 1 1 42 ILE HG13 H  -9.344 -24.847   6.625 1.00 . A A . 293 ILE HG13 1 1 
       14 19657 1 1 42 ILE HG21 H  -9.042 -22.895   2.880 1.00 . A A . 293 ILE HG21 1 1 
       14 19658 1 1 42 ILE HG22 H  -7.908 -22.385   4.130 1.00 . A A . 293 ILE HG22 1 1 
       14 19659 1 1 42 ILE HG23 H  -7.820 -24.019   3.475 1.00 . A A . 293 ILE HG23 1 1 
       14 19660 1 1 42 ILE N    N  -8.873 -22.034   6.566 1.00 . A A . 293 ILE N    1 1 
       14 19661 1 1 42 ILE O    O -11.114 -23.045   7.703 1.00 . A A . 293 ILE O    1 1 
       14 19662 1 1 43 LYS C    C -13.564 -25.130   6.520 1.00 . A A . 294 LYS C    1 1 
       14 19663 1 1 43 LYS CA   C -13.498 -23.610   6.407 1.00 . A A . 294 LYS CA   1 1 
       14 19664 1 1 43 LYS CB   C -14.702 -23.094   5.616 1.00 . A A . 294 LYS CB   1 1 
       14 19665 1 1 43 LYS CD   C -14.372 -20.624   5.301 1.00 . A A . 294 LYS CD   1 1 
       14 19666 1 1 43 LYS CE   C -14.815 -20.499   3.851 1.00 . A A . 294 LYS CE   1 1 
       14 19667 1 1 43 LYS CG   C -15.152 -21.704   6.031 1.00 . A A . 294 LYS CG   1 1 
       14 19668 1 1 43 LYS H    H -12.229 -23.088   4.795 1.00 . A A . 294 LYS H    1 1 
       14 19669 1 1 43 LYS HA   H -13.522 -23.186   7.400 1.00 . A A . 294 LYS HA   1 1 
       14 19670 1 1 43 LYS HB2  H -14.444 -23.068   4.567 1.00 . A A . 294 LYS HB2  1 1 
       14 19671 1 1 43 LYS HB3  H -15.529 -23.775   5.757 1.00 . A A . 294 LYS HB3  1 1 
       14 19672 1 1 43 LYS HD2  H -14.532 -19.679   5.797 1.00 . A A . 294 LYS HD2  1 1 
       14 19673 1 1 43 LYS HD3  H -13.320 -20.873   5.326 1.00 . A A . 294 LYS HD3  1 1 
       14 19674 1 1 43 LYS HE2  H -13.975 -20.173   3.258 1.00 . A A . 294 LYS HE2  1 1 
       14 19675 1 1 43 LYS HE3  H -15.146 -21.468   3.505 1.00 . A A . 294 LYS HE3  1 1 
       14 19676 1 1 43 LYS HG2  H -16.201 -21.592   5.802 1.00 . A A . 294 LYS HG2  1 1 
       14 19677 1 1 43 LYS HG3  H -14.999 -21.589   7.095 1.00 . A A . 294 LYS HG3  1 1 
       14 19678 1 1 43 LYS HZ1  H -15.822 -19.002   2.800 1.00 . A A . 294 LYS HZ1  1 1 
       14 19679 1 1 43 LYS HZ2  H -15.921 -18.843   4.481 1.00 . A A . 294 LYS HZ2  1 1 
       14 19680 1 1 43 LYS HZ3  H -16.842 -20.020   3.687 1.00 . A A . 294 LYS HZ3  1 1 
       14 19681 1 1 43 LYS N    N -12.256 -23.190   5.770 1.00 . A A . 294 LYS N    1 1 
       14 19682 1 1 43 LYS NZ   N -15.928 -19.523   3.694 1.00 . A A . 294 LYS NZ   1 1 
       14 19683 1 1 43 LYS O    O -14.351 -25.641   7.315 1.00 . A A . 294 LYS O    1 1 
       14 19684 2 1  1 GLY C    C  25.602  31.376   8.347 1.00 . B B . 252 GLY C    1 1 
       14 19685 2 1  1 GLY CA   C  26.764  32.072   7.666 1.00 . B B . 252 GLY CA   1 1 
       14 19686 2 1  1 GLY H1   H  27.570  33.326   9.170 1.00 . B B . 252 GLY H1   1 1 
       14 19687 2 1  1 GLY HA2  H  26.387  32.915   7.106 1.00 . B B . 252 GLY HA2  1 1 
       14 19688 2 1  1 GLY HA3  H  27.233  31.379   6.983 1.00 . B B . 252 GLY HA3  1 1 
       14 19689 2 1  1 GLY N    N  27.760  32.544   8.611 1.00 . B B . 252 GLY N    1 1 
       14 19690 2 1  1 GLY O    O  25.802  30.512   9.201 1.00 . B B . 252 GLY O    1 1 
       14 19691 2 1  2 SER C    C  22.074  31.054   7.518 1.00 . B B . 253 SER C    1 1 
       14 19692 2 1  2 SER CA   C  23.186  31.165   8.556 1.00 . B B . 253 SER CA   1 1 
       14 19693 2 1  2 SER CB   C  22.709  32.001   9.745 1.00 . B B . 253 SER CB   1 1 
       14 19694 2 1  2 SER H    H  24.291  32.449   7.286 1.00 . B B . 253 SER H    1 1 
       14 19695 2 1  2 SER HA   H  23.440  30.174   8.903 1.00 . B B . 253 SER HA   1 1 
       14 19696 2 1  2 SER HB2  H  23.561  32.445  10.236 1.00 . B B . 253 SER HB2  1 1 
       14 19697 2 1  2 SER HB3  H  22.050  32.781   9.391 1.00 . B B . 253 SER HB3  1 1 
       14 19698 2 1  2 SER HG   H  22.418  31.286  11.545 1.00 . B B . 253 SER HG   1 1 
       14 19699 2 1  2 SER N    N  24.385  31.755   7.971 1.00 . B B . 253 SER N    1 1 
       14 19700 2 1  2 SER O    O  21.877  31.956   6.704 1.00 . B B . 253 SER O    1 1 
       14 19701 2 1  2 SER OG   O  22.007  31.202  10.682 1.00 . B B . 253 SER OG   1 1 
       14 19702 2 1  3 MET C    C  19.090  30.654   6.900 1.00 . B B . 254 MET C    1 1 
       14 19703 2 1  3 MET CA   C  20.255  29.711   6.617 1.00 . B B . 254 MET CA   1 1 
       14 19704 2 1  3 MET CB   C  19.781  28.258   6.699 1.00 . B B . 254 MET CB   1 1 
       14 19705 2 1  3 MET CE   C  19.220  26.471   2.973 1.00 . B B . 254 MET CE   1 1 
       14 19706 2 1  3 MET CG   C  19.120  27.762   5.423 1.00 . B B . 254 MET CG   1 1 
       14 19707 2 1  3 MET H    H  21.553  29.257   8.226 1.00 . B B . 254 MET H    1 1 
       14 19708 2 1  3 MET HA   H  20.625  29.904   5.622 1.00 . B B . 254 MET HA   1 1 
       14 19709 2 1  3 MET HB2  H  20.632  27.626   6.908 1.00 . B B . 254 MET HB2  1 1 
       14 19710 2 1  3 MET HB3  H  19.069  28.169   7.506 1.00 . B B . 254 MET HB3  1 1 
       14 19711 2 1  3 MET HE1  H  18.762  27.268   2.407 1.00 . B B . 254 MET HE1  1 1 
       14 19712 2 1  3 MET HE2  H  19.786  25.835   2.309 1.00 . B B . 254 MET HE2  1 1 
       14 19713 2 1  3 MET HE3  H  18.451  25.889   3.461 1.00 . B B . 254 MET HE3  1 1 
       14 19714 2 1  3 MET HG2  H  18.449  26.954   5.672 1.00 . B B . 254 MET HG2  1 1 
       14 19715 2 1  3 MET HG3  H  18.557  28.574   4.987 1.00 . B B . 254 MET HG3  1 1 
       14 19716 2 1  3 MET N    N  21.349  29.940   7.554 1.00 . B B . 254 MET N    1 1 
       14 19717 2 1  3 MET O    O  18.780  30.943   8.056 1.00 . B B . 254 MET O    1 1 
       14 19718 2 1  3 MET SD   S  20.313  27.167   4.209 1.00 . B B . 254 MET SD   1 1 
       14 19719 2 1  4 SER C    C  16.117  31.336   6.585 1.00 . B B . 255 SER C    1 1 
       14 19720 2 1  4 SER CA   C  17.321  32.045   5.973 1.00 . B B . 255 SER CA   1 1 
       14 19721 2 1  4 SER CB   C  16.944  32.629   4.610 1.00 . B B . 255 SER CB   1 1 
       14 19722 2 1  4 SER H    H  18.744  30.863   4.942 1.00 . B B . 255 SER H    1 1 
       14 19723 2 1  4 SER HA   H  17.622  32.849   6.628 1.00 . B B . 255 SER HA   1 1 
       14 19724 2 1  4 SER HB2  H  17.057  31.868   3.852 1.00 . B B . 255 SER HB2  1 1 
       14 19725 2 1  4 SER HB3  H  15.917  32.962   4.635 1.00 . B B . 255 SER HB3  1 1 
       14 19726 2 1  4 SER HG   H  17.596  34.005   3.378 1.00 . B B . 255 SER HG   1 1 
       14 19727 2 1  4 SER N    N  18.449  31.131   5.838 1.00 . B B . 255 SER N    1 1 
       14 19728 2 1  4 SER O    O  15.450  31.874   7.468 1.00 . B B . 255 SER O    1 1 
       14 19729 2 1  4 SER OG   O  17.774  33.729   4.280 1.00 . B B . 255 SER OG   1 1 
       14 19730 2 1  5 GLN C    C  15.141  28.489   7.801 1.00 . B B . 256 GLN C    1 1 
       14 19731 2 1  5 GLN CA   C  14.722  29.341   6.608 1.00 . B B . 256 GLN CA   1 1 
       14 19732 2 1  5 GLN CB   C  14.163  28.448   5.499 1.00 . B B . 256 GLN CB   1 1 
       14 19733 2 1  5 GLN CD   C  14.736  26.720   3.747 1.00 . B B . 256 GLN CD   1 1 
       14 19734 2 1  5 GLN CG   C  15.107  27.331   5.084 1.00 . B B . 256 GLN CG   1 1 
       14 19735 2 1  5 GLN H    H  16.415  29.750   5.405 1.00 . B B . 256 GLN H    1 1 
       14 19736 2 1  5 GLN HA   H  13.954  30.030   6.925 1.00 . B B . 256 GLN HA   1 1 
       14 19737 2 1  5 GLN HB2  H  13.241  28.003   5.842 1.00 . B B . 256 GLN HB2  1 1 
       14 19738 2 1  5 GLN HB3  H  13.959  29.058   4.631 1.00 . B B . 256 GLN HB3  1 1 
       14 19739 2 1  5 GLN HE21 H  13.930  25.149   4.660 1.00 . B B . 256 GLN HE21 1 1 
       14 19740 2 1  5 GLN HE22 H  13.862  25.131   2.934 1.00 . B B . 256 GLN HE22 1 1 
       14 19741 2 1  5 GLN HG2  H  16.108  27.729   5.015 1.00 . B B . 256 GLN HG2  1 1 
       14 19742 2 1  5 GLN HG3  H  15.080  26.557   5.837 1.00 . B B . 256 GLN HG3  1 1 
       14 19743 2 1  5 GLN N    N  15.846  30.125   6.108 1.00 . B B . 256 GLN N    1 1 
       14 19744 2 1  5 GLN NE2  N  14.114  25.548   3.783 1.00 . B B . 256 GLN NE2  1 1 
       14 19745 2 1  5 GLN O    O  16.330  28.313   8.065 1.00 . B B . 256 GLN O    1 1 
       14 19746 2 1  5 GLN OE1  O  15.007  27.296   2.693 1.00 . B B . 256 GLN OE1  1 1 
       14 19747 2 1  6 PHE C    C  13.388  26.012   9.805 1.00 . B B . 257 PHE C    1 1 
       14 19748 2 1  6 PHE CA   C  14.421  27.129   9.687 1.00 . B B . 257 PHE CA   1 1 
       14 19749 2 1  6 PHE CB   C  14.416  27.979  10.959 1.00 . B B . 257 PHE CB   1 1 
       14 19750 2 1  6 PHE CD1  C  12.835  29.879  10.525 1.00 . B B . 257 PHE CD1  1 1 
       14 19751 2 1  6 PHE CD2  C  12.183  28.196  12.084 1.00 . B B . 257 PHE CD2  1 1 
       14 19752 2 1  6 PHE CE1  C  11.642  30.544  10.738 1.00 . B B . 257 PHE CE1  1 1 
       14 19753 2 1  6 PHE CE2  C  10.988  28.856  12.300 1.00 . B B . 257 PHE CE2  1 1 
       14 19754 2 1  6 PHE CG   C  13.118  28.699  11.194 1.00 . B B . 257 PHE CG   1 1 
       14 19755 2 1  6 PHE CZ   C  10.718  30.032  11.628 1.00 . B B . 257 PHE CZ   1 1 
       14 19756 2 1  6 PHE H    H  13.226  28.139   8.260 1.00 . B B . 257 PHE H    1 1 
       14 19757 2 1  6 PHE HA   H  15.398  26.688   9.563 1.00 . B B . 257 PHE HA   1 1 
       14 19758 2 1  6 PHE HB2  H  14.599  27.342  11.811 1.00 . B B . 257 PHE HB2  1 1 
       14 19759 2 1  6 PHE HB3  H  15.199  28.719  10.893 1.00 . B B . 257 PHE HB3  1 1 
       14 19760 2 1  6 PHE HD1  H  13.558  30.281   9.829 1.00 . B B . 257 PHE HD1  1 1 
       14 19761 2 1  6 PHE HD2  H  12.393  27.278  12.611 1.00 . B B . 257 PHE HD2  1 1 
       14 19762 2 1  6 PHE HE1  H  11.434  31.463  10.211 1.00 . B B . 257 PHE HE1  1 1 
       14 19763 2 1  6 PHE HE2  H  10.267  28.455  12.997 1.00 . B B . 257 PHE HE2  1 1 
       14 19764 2 1  6 PHE HZ   H   9.785  30.550  11.796 1.00 . B B . 257 PHE HZ   1 1 
       14 19765 2 1  6 PHE N    N  14.155  27.962   8.520 1.00 . B B . 257 PHE N    1 1 
       14 19766 2 1  6 PHE O    O  12.183  26.252   9.718 1.00 . B B . 257 PHE O    1 1 
       14 19767 2 1  7 THR C    C  12.022  23.804  11.295 1.00 . B B . 258 THR C    1 1 
       14 19768 2 1  7 THR CA   C  12.989  23.633  10.129 1.00 . B B . 258 THR CA   1 1 
       14 19769 2 1  7 THR CB   C  13.792  22.334  10.329 1.00 . B B . 258 THR CB   1 1 
       14 19770 2 1  7 THR CG2  C  14.720  22.085   9.150 1.00 . B B . 258 THR CG2  1 1 
       14 19771 2 1  7 THR H    H  14.838  24.661  10.062 1.00 . B B . 258 THR H    1 1 
       14 19772 2 1  7 THR HA   H  12.422  23.543   9.214 1.00 . B B . 258 THR HA   1 1 
       14 19773 2 1  7 THR HB   H  13.100  21.508  10.405 1.00 . B B . 258 THR HB   1 1 
       14 19774 2 1  7 THR HG1  H  13.992  22.219  12.288 1.00 . B B . 258 THR HG1  1 1 
       14 19775 2 1  7 THR HG21 H  15.278  22.984   8.934 1.00 . B B . 258 THR HG21 1 1 
       14 19776 2 1  7 THR HG22 H  14.137  21.806   8.286 1.00 . B B . 258 THR HG22 1 1 
       14 19777 2 1  7 THR HG23 H  15.406  21.287   9.395 1.00 . B B . 258 THR HG23 1 1 
       14 19778 2 1  7 THR N    N  13.868  24.788  10.002 1.00 . B B . 258 THR N    1 1 
       14 19779 2 1  7 THR O    O  12.179  24.709  12.116 1.00 . B B . 258 THR O    1 1 
       14 19780 2 1  7 THR OG1  O  14.558  22.413  11.537 1.00 . B B . 258 THR OG1  1 1 
       14 19781 2 1  8 CYS C    C   9.567  21.584  12.813 1.00 . B B . 259 CYS C    1 1 
       14 19782 2 1  8 CYS CA   C  10.031  22.985  12.430 1.00 . B B . 259 CYS CA   1 1 
       14 19783 2 1  8 CYS CB   C   8.833  23.832  11.997 1.00 . B B . 259 CYS CB   1 1 
       14 19784 2 1  8 CYS H    H  10.952  22.232  10.680 1.00 . B B . 259 CYS H    1 1 
       14 19785 2 1  8 CYS HA   H  10.495  23.445  13.290 1.00 . B B . 259 CYS HA   1 1 
       14 19786 2 1  8 CYS HB2  H   8.624  23.641  10.955 1.00 . B B . 259 CYS HB2  1 1 
       14 19787 2 1  8 CYS HB3  H   7.973  23.553  12.587 1.00 . B B . 259 CYS HB3  1 1 
       14 19788 2 1  8 CYS HG   H  10.147  25.797  12.953 1.00 . B B . 259 CYS HG   1 1 
       14 19789 2 1  8 CYS N    N  11.024  22.930  11.363 1.00 . B B . 259 CYS N    1 1 
       14 19790 2 1  8 CYS O    O   9.370  20.728  11.951 1.00 . B B . 259 CYS O    1 1 
       14 19791 2 1  8 CYS SG   S   9.080  25.613  12.189 1.00 . B B . 259 CYS SG   1 1 
       14 19792 2 1  9 GLU C    C   7.436  19.945  14.567 1.00 . B B . 260 GLU C    1 1 
       14 19793 2 1  9 GLU CA   C   8.957  20.058  14.608 1.00 . B B . 260 GLU CA   1 1 
       14 19794 2 1  9 GLU CB   C   9.456  19.838  16.038 1.00 . B B . 260 GLU CB   1 1 
       14 19795 2 1  9 GLU CD   C  11.022  17.983  15.340 1.00 . B B . 260 GLU CD   1 1 
       14 19796 2 1  9 GLU CG   C  10.868  19.280  16.111 1.00 . B B . 260 GLU CG   1 1 
       14 19797 2 1  9 GLU H    H   9.569  22.079  14.751 1.00 . B B . 260 GLU H    1 1 
       14 19798 2 1  9 GLU HA   H   9.380  19.298  13.969 1.00 . B B . 260 GLU HA   1 1 
       14 19799 2 1  9 GLU HB2  H   9.437  20.782  16.562 1.00 . B B . 260 GLU HB2  1 1 
       14 19800 2 1  9 GLU HB3  H   8.793  19.147  16.536 1.00 . B B . 260 GLU HB3  1 1 
       14 19801 2 1  9 GLU HG2  H  11.551  20.008  15.700 1.00 . B B . 260 GLU HG2  1 1 
       14 19802 2 1  9 GLU HG3  H  11.116  19.098  17.146 1.00 . B B . 260 GLU HG3  1 1 
       14 19803 2 1  9 GLU N    N   9.396  21.357  14.112 1.00 . B B . 260 GLU N    1 1 
       14 19804 2 1  9 GLU O    O   6.891  18.919  14.161 1.00 . B B . 260 GLU O    1 1 
       14 19805 2 1  9 GLU OE1  O  10.666  16.920  15.891 1.00 . B B . 260 GLU OE1  1 1 
       14 19806 2 1  9 GLU OE2  O  11.499  18.030  14.187 1.00 . B B . 260 GLU OE2  1 1 
       14 19807 2 1 10 GLU C    C   4.739  20.670  13.627 1.00 . B B . 261 GLU C    1 1 
       14 19808 2 1 10 GLU CA   C   5.299  21.026  15.001 1.00 . B B . 261 GLU CA   1 1 
       14 19809 2 1 10 GLU CB   C   4.789  22.403  15.431 1.00 . B B . 261 GLU CB   1 1 
       14 19810 2 1 10 GLU CD   C   2.962  23.730  16.564 1.00 . B B . 261 GLU CD   1 1 
       14 19811 2 1 10 GLU CG   C   3.404  22.371  16.056 1.00 . B B . 261 GLU CG   1 1 
       14 19812 2 1 10 GLU H    H   7.249  21.796  15.300 1.00 . B B . 261 GLU H    1 1 
       14 19813 2 1 10 GLU HA   H   4.964  20.290  15.715 1.00 . B B . 261 GLU HA   1 1 
       14 19814 2 1 10 GLU HB2  H   5.477  22.821  16.150 1.00 . B B . 261 GLU HB2  1 1 
       14 19815 2 1 10 GLU HB3  H   4.754  23.047  14.564 1.00 . B B . 261 GLU HB3  1 1 
       14 19816 2 1 10 GLU HG2  H   2.696  22.033  15.315 1.00 . B B . 261 GLU HG2  1 1 
       14 19817 2 1 10 GLU HG3  H   3.414  21.679  16.885 1.00 . B B . 261 GLU HG3  1 1 
       14 19818 2 1 10 GLU N    N   6.757  21.007  14.989 1.00 . B B . 261 GLU N    1 1 
       14 19819 2 1 10 GLU O    O   3.697  20.023  13.518 1.00 . B B . 261 GLU O    1 1 
       14 19820 2 1 10 GLU OE1  O   3.803  24.448  17.144 1.00 . B B . 261 GLU OE1  1 1 
       14 19821 2 1 10 GLU OE2  O   1.776  24.075  16.381 1.00 . B B . 261 GLU OE2  1 1 
       14 19822 2 1 11 ASP C    C   3.618  21.388  10.955 1.00 . B B . 262 ASP C    1 1 
       14 19823 2 1 11 ASP CA   C   5.012  20.823  11.213 1.00 . B B . 262 ASP CA   1 1 
       14 19824 2 1 11 ASP CB   C   5.024  19.318  10.945 1.00 . B B . 262 ASP CB   1 1 
       14 19825 2 1 11 ASP CG   C   4.936  18.993   9.466 1.00 . B B . 262 ASP CG   1 1 
       14 19826 2 1 11 ASP H    H   6.261  21.608  12.732 1.00 . B B . 262 ASP H    1 1 
       14 19827 2 1 11 ASP HA   H   5.711  21.304  10.546 1.00 . B B . 262 ASP HA   1 1 
       14 19828 2 1 11 ASP HB2  H   5.940  18.896  11.332 1.00 . B B . 262 ASP HB2  1 1 
       14 19829 2 1 11 ASP HB3  H   4.183  18.862  11.446 1.00 . B B . 262 ASP HB3  1 1 
       14 19830 2 1 11 ASP N    N   5.438  21.097  12.581 1.00 . B B . 262 ASP N    1 1 
       14 19831 2 1 11 ASP O    O   2.676  20.643  10.684 1.00 . B B . 262 ASP O    1 1 
       14 19832 2 1 11 ASP OD1  O   5.973  19.080   8.776 1.00 . B B . 262 ASP OD1  1 1 
       14 19833 2 1 11 ASP OD2  O   3.829  18.651   8.999 1.00 . B B . 262 ASP OD2  1 1 
       14 19834 2 1 12 PHE C    C   1.614  22.961   9.480 1.00 . B B . 263 PHE C    1 1 
       14 19835 2 1 12 PHE CA   C   2.216  23.372  10.821 1.00 . B B . 263 PHE CA   1 1 
       14 19836 2 1 12 PHE CB   C   2.391  24.892  10.869 1.00 . B B . 263 PHE CB   1 1 
       14 19837 2 1 12 PHE CD1  C   1.604  25.966  12.996 1.00 . B B . 263 PHE CD1  1 1 
       14 19838 2 1 12 PHE CD2  C   3.908  25.380  12.808 1.00 . B B . 263 PHE CD2  1 1 
       14 19839 2 1 12 PHE CE1  C   1.829  26.455  14.269 1.00 . B B . 263 PHE CE1  1 1 
       14 19840 2 1 12 PHE CE2  C   4.139  25.867  14.080 1.00 . B B . 263 PHE CE2  1 1 
       14 19841 2 1 12 PHE CG   C   2.639  25.423  12.252 1.00 . B B . 263 PHE CG   1 1 
       14 19842 2 1 12 PHE CZ   C   3.099  26.406  14.811 1.00 . B B . 263 PHE CZ   1 1 
       14 19843 2 1 12 PHE H    H   4.283  23.248  11.263 1.00 . B B . 263 PHE H    1 1 
       14 19844 2 1 12 PHE HA   H   1.545  23.071  11.611 1.00 . B B . 263 PHE HA   1 1 
       14 19845 2 1 12 PHE HB2  H   3.232  25.170  10.252 1.00 . B B . 263 PHE HB2  1 1 
       14 19846 2 1 12 PHE HB3  H   1.498  25.362  10.487 1.00 . B B . 263 PHE HB3  1 1 
       14 19847 2 1 12 PHE HD1  H   0.610  26.004  12.573 1.00 . B B . 263 PHE HD1  1 1 
       14 19848 2 1 12 PHE HD2  H   4.723  24.959  12.237 1.00 . B B . 263 PHE HD2  1 1 
       14 19849 2 1 12 PHE HE1  H   1.014  26.876  14.838 1.00 . B B . 263 PHE HE1  1 1 
       14 19850 2 1 12 PHE HE2  H   5.132  25.828  14.502 1.00 . B B . 263 PHE HE2  1 1 
       14 19851 2 1 12 PHE HZ   H   3.276  26.787  15.806 1.00 . B B . 263 PHE HZ   1 1 
       14 19852 2 1 12 PHE N    N   3.495  22.708  11.043 1.00 . B B . 263 PHE N    1 1 
       14 19853 2 1 12 PHE O    O   0.400  22.806   9.354 1.00 . B B . 263 PHE O    1 1 
       14 19854 2 1 13 TYR C    C   1.373  21.017   7.177 1.00 . B B . 264 TYR C    1 1 
       14 19855 2 1 13 TYR CA   C   2.028  22.395   7.150 1.00 . B B . 264 TYR CA   1 1 
       14 19856 2 1 13 TYR CB   C   3.208  22.392   6.176 1.00 . B B . 264 TYR CB   1 1 
       14 19857 2 1 13 TYR CD1  C   3.171  24.744   5.257 1.00 . B B . 264 TYR CD1  1 1 
       14 19858 2 1 13 TYR CD2  C   5.080  24.054   6.506 1.00 . B B . 264 TYR CD2  1 1 
       14 19859 2 1 13 TYR CE1  C   3.737  25.991   5.071 1.00 . B B . 264 TYR CE1  1 1 
       14 19860 2 1 13 TYR CE2  C   5.653  25.299   6.327 1.00 . B B . 264 TYR CE2  1 1 
       14 19861 2 1 13 TYR CG   C   3.831  23.755   5.976 1.00 . B B . 264 TYR CG   1 1 
       14 19862 2 1 13 TYR CZ   C   4.977  26.263   5.608 1.00 . B B . 264 TYR CZ   1 1 
       14 19863 2 1 13 TYR H    H   3.430  22.923   8.645 1.00 . B B . 264 TYR H    1 1 
       14 19864 2 1 13 TYR HA   H   1.301  23.121   6.818 1.00 . B B . 264 TYR HA   1 1 
       14 19865 2 1 13 TYR HB2  H   3.973  21.730   6.549 1.00 . B B . 264 TYR HB2  1 1 
       14 19866 2 1 13 TYR HB3  H   2.870  22.038   5.213 1.00 . B B . 264 TYR HB3  1 1 
       14 19867 2 1 13 TYR HD1  H   2.199  24.528   4.837 1.00 . B B . 264 TYR HD1  1 1 
       14 19868 2 1 13 TYR HD2  H   5.606  23.296   7.068 1.00 . B B . 264 TYR HD2  1 1 
       14 19869 2 1 13 TYR HE1  H   3.208  26.746   4.509 1.00 . B B . 264 TYR HE1  1 1 
       14 19870 2 1 13 TYR HE2  H   6.624  25.512   6.747 1.00 . B B . 264 TYR HE2  1 1 
       14 19871 2 1 13 TYR HH   H   6.495  27.408   5.323 1.00 . B B . 264 TYR HH   1 1 
       14 19872 2 1 13 TYR N    N   2.474  22.785   8.483 1.00 . B B . 264 TYR N    1 1 
       14 19873 2 1 13 TYR O    O   1.405  20.321   8.192 1.00 . B B . 264 TYR O    1 1 
       14 19874 2 1 13 TYR OH   O   5.545  27.503   5.426 1.00 . B B . 264 TYR OH   1 1 
       14 19875 2 1 14 PHE C    C   1.136  18.202   5.924 1.00 . B B . 265 PHE C    1 1 
       14 19876 2 1 14 PHE CA   C   0.116  19.336   5.945 1.00 . B B . 265 PHE CA   1 1 
       14 19877 2 1 14 PHE CB   C  -0.747  19.285   4.683 1.00 . B B . 265 PHE CB   1 1 
       14 19878 2 1 14 PHE CD1  C  -3.237  18.997   4.557 1.00 . B B . 265 PHE CD1  1 1 
       14 19879 2 1 14 PHE CD2  C  -2.375  21.044   5.427 1.00 . B B . 265 PHE CD2  1 1 
       14 19880 2 1 14 PHE CE1  C  -4.527  19.455   4.750 1.00 . B B . 265 PHE CE1  1 1 
       14 19881 2 1 14 PHE CE2  C  -3.663  21.506   5.623 1.00 . B B . 265 PHE CE2  1 1 
       14 19882 2 1 14 PHE CG   C  -2.148  19.785   4.894 1.00 . B B . 265 PHE CG   1 1 
       14 19883 2 1 14 PHE CZ   C  -4.740  20.711   5.283 1.00 . B B . 265 PHE CZ   1 1 
       14 19884 2 1 14 PHE H    H   0.787  21.230   5.277 1.00 . B B . 265 PHE H    1 1 
       14 19885 2 1 14 PHE HA   H  -0.519  19.217   6.810 1.00 . B B . 265 PHE HA   1 1 
       14 19886 2 1 14 PHE HB2  H  -0.290  19.894   3.918 1.00 . B B . 265 PHE HB2  1 1 
       14 19887 2 1 14 PHE HB3  H  -0.807  18.264   4.337 1.00 . B B . 265 PHE HB3  1 1 
       14 19888 2 1 14 PHE HD1  H  -3.071  18.014   4.140 1.00 . B B . 265 PHE HD1  1 1 
       14 19889 2 1 14 PHE HD2  H  -1.534  21.667   5.693 1.00 . B B . 265 PHE HD2  1 1 
       14 19890 2 1 14 PHE HE1  H  -5.367  18.830   4.483 1.00 . B B . 265 PHE HE1  1 1 
       14 19891 2 1 14 PHE HE2  H  -3.827  22.488   6.039 1.00 . B B . 265 PHE HE2  1 1 
       14 19892 2 1 14 PHE HZ   H  -5.747  21.070   5.435 1.00 . B B . 265 PHE HZ   1 1 
       14 19893 2 1 14 PHE N    N   0.779  20.630   6.053 1.00 . B B . 265 PHE N    1 1 
       14 19894 2 1 14 PHE O    O   2.317  18.400   5.638 1.00 . B B . 265 PHE O    1 1 
       14 19895 2 1 15 PRO C    C   1.975  15.373   4.861 1.00 . B B . 266 PRO C    1 1 
       14 19896 2 1 15 PRO CA   C   1.525  15.791   6.257 1.00 . B B . 266 PRO CA   1 1 
       14 19897 2 1 15 PRO CB   C   0.623  14.719   6.872 1.00 . B B . 266 PRO CB   1 1 
       14 19898 2 1 15 PRO CD   C  -0.725  16.672   6.584 1.00 . B B . 266 PRO CD   1 1 
       14 19899 2 1 15 PRO CG   C  -0.764  15.169   6.564 1.00 . B B . 266 PRO CG   1 1 
       14 19900 2 1 15 PRO HA   H   2.392  15.938   6.884 1.00 . B B . 266 PRO HA   1 1 
       14 19901 2 1 15 PRO HB2  H   0.838  13.761   6.419 1.00 . B B . 266 PRO HB2  1 1 
       14 19902 2 1 15 PRO HB3  H   0.793  14.667   7.936 1.00 . B B . 266 PRO HB3  1 1 
       14 19903 2 1 15 PRO HD2  H  -1.406  17.077   5.850 1.00 . B B . 266 PRO HD2  1 1 
       14 19904 2 1 15 PRO HD3  H  -0.966  17.043   7.569 1.00 . B B . 266 PRO HD3  1 1 
       14 19905 2 1 15 PRO HG2  H  -1.057  14.814   5.588 1.00 . B B . 266 PRO HG2  1 1 
       14 19906 2 1 15 PRO HG3  H  -1.444  14.802   7.318 1.00 . B B . 266 PRO HG3  1 1 
       14 19907 2 1 15 PRO N    N   0.671  16.982   6.233 1.00 . B B . 266 PRO N    1 1 
       14 19908 2 1 15 PRO O    O   1.225  14.734   4.123 1.00 . B B . 266 PRO O    1 1 
       14 19909 2 1 16 TRP C    C   4.309  13.979   3.193 1.00 . B B . 267 TRP C    1 1 
       14 19910 2 1 16 TRP CA   C   3.751  15.398   3.198 1.00 . B B . 267 TRP CA   1 1 
       14 19911 2 1 16 TRP CB   C   4.847  16.391   2.810 1.00 . B B . 267 TRP CB   1 1 
       14 19912 2 1 16 TRP CD1  C   4.290  16.695   0.326 1.00 . B B . 267 TRP CD1  1 1 
       14 19913 2 1 16 TRP CD2  C   6.407  16.083   0.727 1.00 . B B . 267 TRP CD2  1 1 
       14 19914 2 1 16 TRP CE2  C   6.233  16.214  -0.665 1.00 . B B . 267 TRP CE2  1 1 
       14 19915 2 1 16 TRP CE3  C   7.661  15.707   1.216 1.00 . B B . 267 TRP CE3  1 1 
       14 19916 2 1 16 TRP CG   C   5.152  16.395   1.342 1.00 . B B . 267 TRP CG   1 1 
       14 19917 2 1 16 TRP CH2  C   8.482  15.615  -1.063 1.00 . B B . 267 TRP CH2  1 1 
       14 19918 2 1 16 TRP CZ2  C   7.265  15.982  -1.569 1.00 . B B . 267 TRP CZ2  1 1 
       14 19919 2 1 16 TRP CZ3  C   8.685  15.476   0.317 1.00 . B B . 267 TRP CZ3  1 1 
       14 19920 2 1 16 TRP H    H   3.752  16.245   5.139 1.00 . B B . 267 TRP H    1 1 
       14 19921 2 1 16 TRP HA   H   2.949  15.460   2.477 1.00 . B B . 267 TRP HA   1 1 
       14 19922 2 1 16 TRP HB2  H   4.537  17.387   3.088 1.00 . B B . 267 TRP HB2  1 1 
       14 19923 2 1 16 TRP HB3  H   5.755  16.140   3.339 1.00 . B B . 267 TRP HB3  1 1 
       14 19924 2 1 16 TRP HD1  H   3.256  16.971   0.468 1.00 . B B . 267 TRP HD1  1 1 
       14 19925 2 1 16 TRP HE1  H   4.526  16.753  -1.760 1.00 . B B . 267 TRP HE1  1 1 
       14 19926 2 1 16 TRP HE3  H   7.836  15.595   2.276 1.00 . B B . 267 TRP HE3  1 1 
       14 19927 2 1 16 TRP HH2  H   9.310  15.425  -1.728 1.00 . B B . 267 TRP HH2  1 1 
       14 19928 2 1 16 TRP HZ2  H   7.125  16.085  -2.635 1.00 . B B . 267 TRP HZ2  1 1 
       14 19929 2 1 16 TRP HZ3  H   9.661  15.185   0.676 1.00 . B B . 267 TRP HZ3  1 1 
       14 19930 2 1 16 TRP N    N   3.202  15.736   4.506 1.00 . B B . 267 TRP N    1 1 
       14 19931 2 1 16 TRP NE1  N   4.933  16.587  -0.883 1.00 . B B . 267 TRP NE1  1 1 
       14 19932 2 1 16 TRP O    O   4.214  13.267   2.192 1.00 . B B . 267 TRP O    1 1 
       14 19933 2 1 17 LEU C    C   4.419  11.165   4.141 1.00 . B B . 268 LEU C    1 1 
       14 19934 2 1 17 LEU CA   C   5.463  12.236   4.441 1.00 . B B . 268 LEU CA   1 1 
       14 19935 2 1 17 LEU CB   C   6.031  12.033   5.847 1.00 . B B . 268 LEU CB   1 1 
       14 19936 2 1 17 LEU CD1  C   7.653  12.644   7.657 1.00 . B B . 268 LEU CD1  1 1 
       14 19937 2 1 17 LEU CD2  C   8.382  12.680   5.264 1.00 . B B . 268 LEU CD2  1 1 
       14 19938 2 1 17 LEU CG   C   7.223  12.913   6.223 1.00 . B B . 268 LEU CG   1 1 
       14 19939 2 1 17 LEU H    H   4.935  14.183   5.080 1.00 . B B . 268 LEU H    1 1 
       14 19940 2 1 17 LEU HA   H   6.265  12.152   3.722 1.00 . B B . 268 LEU HA   1 1 
       14 19941 2 1 17 LEU HB2  H   5.240  12.228   6.554 1.00 . B B . 268 LEU HB2  1 1 
       14 19942 2 1 17 LEU HB3  H   6.340  11.000   5.931 1.00 . B B . 268 LEU HB3  1 1 
       14 19943 2 1 17 LEU HD11 H   6.892  13.000   8.334 1.00 . B B . 268 LEU HD11 1 1 
       14 19944 2 1 17 LEU HD12 H   8.582  13.158   7.857 1.00 . B B . 268 LEU HD12 1 1 
       14 19945 2 1 17 LEU HD13 H   7.793  11.582   7.798 1.00 . B B . 268 LEU HD13 1 1 
       14 19946 2 1 17 LEU HD21 H   8.314  13.377   4.443 1.00 . B B . 268 LEU HD21 1 1 
       14 19947 2 1 17 LEU HD22 H   8.337  11.670   4.884 1.00 . B B . 268 LEU HD22 1 1 
       14 19948 2 1 17 LEU HD23 H   9.316  12.827   5.786 1.00 . B B . 268 LEU HD23 1 1 
       14 19949 2 1 17 LEU HG   H   6.932  13.952   6.152 1.00 . B B . 268 LEU HG   1 1 
       14 19950 2 1 17 LEU N    N   4.890  13.572   4.316 1.00 . B B . 268 LEU N    1 1 
       14 19951 2 1 17 LEU O    O   4.731  10.124   3.563 1.00 . B B . 268 LEU O    1 1 
       14 19952 2 1 18 LEU C    C   1.959  10.152   2.826 1.00 . B B . 269 LEU C    1 1 
       14 19953 2 1 18 LEU CA   C   2.087  10.489   4.308 1.00 . B B . 269 LEU CA   1 1 
       14 19954 2 1 18 LEU CB   C   0.770  11.072   4.826 1.00 . B B . 269 LEU CB   1 1 
       14 19955 2 1 18 LEU CD1  C  -0.738  11.706   6.725 1.00 . B B . 269 LEU CD1  1 1 
       14 19956 2 1 18 LEU CD2  C   0.540   9.558   6.811 1.00 . B B . 269 LEU CD2  1 1 
       14 19957 2 1 18 LEU CG   C   0.555  11.004   6.338 1.00 . B B . 269 LEU CG   1 1 
       14 19958 2 1 18 LEU H    H   2.992  12.276   4.992 1.00 . B B . 269 LEU H    1 1 
       14 19959 2 1 18 LEU HA   H   2.310   9.584   4.854 1.00 . B B . 269 LEU HA   1 1 
       14 19960 2 1 18 LEU HB2  H   0.729  12.109   4.532 1.00 . B B . 269 LEU HB2  1 1 
       14 19961 2 1 18 LEU HB3  H  -0.038  10.533   4.351 1.00 . B B . 269 LEU HB3  1 1 
       14 19962 2 1 18 LEU HD11 H  -0.638  12.122   7.716 1.00 . B B . 269 LEU HD11 1 1 
       14 19963 2 1 18 LEU HD12 H  -1.551  10.996   6.712 1.00 . B B . 269 LEU HD12 1 1 
       14 19964 2 1 18 LEU HD13 H  -0.941  12.499   6.020 1.00 . B B . 269 LEU HD13 1 1 
       14 19965 2 1 18 LEU HD21 H   1.371   9.390   7.479 1.00 . B B . 269 LEU HD21 1 1 
       14 19966 2 1 18 LEU HD22 H   0.625   8.900   5.958 1.00 . B B . 269 LEU HD22 1 1 
       14 19967 2 1 18 LEU HD23 H  -0.386   9.358   7.330 1.00 . B B . 269 LEU HD23 1 1 
       14 19968 2 1 18 LEU HG   H   1.371  11.511   6.834 1.00 . B B . 269 LEU HG   1 1 
       14 19969 2 1 18 LEU N    N   3.179  11.430   4.536 1.00 . B B . 269 LEU N    1 1 
       14 19970 2 1 18 LEU O    O   1.761   8.994   2.458 1.00 . B B . 269 LEU O    1 1 
       14 19971 2 1 19 ILE C    C   3.215  10.278  -0.009 1.00 . B B . 270 ILE C    1 1 
       14 19972 2 1 19 ILE CA   C   1.977  10.980   0.539 1.00 . B B . 270 ILE CA   1 1 
       14 19973 2 1 19 ILE CB   C   1.796  12.323  -0.194 1.00 . B B . 270 ILE CB   1 1 
       14 19974 2 1 19 ILE CD1  C   0.307  14.381  -0.347 1.00 . B B . 270 ILE CD1  1 1 
       14 19975 2 1 19 ILE CG1  C   0.558  13.052   0.331 1.00 . B B . 270 ILE CG1  1 1 
       14 19976 2 1 19 ILE CG2  C   1.688  12.096  -1.695 1.00 . B B . 270 ILE CG2  1 1 
       14 19977 2 1 19 ILE H    H   2.233  12.070   2.335 1.00 . B B . 270 ILE H    1 1 
       14 19978 2 1 19 ILE HA   H   1.111  10.366   0.343 1.00 . B B . 270 ILE HA   1 1 
       14 19979 2 1 19 ILE HB   H   2.669  12.930  -0.008 1.00 . B B . 270 ILE HB   1 1 
       14 19980 2 1 19 ILE HD11 H  -0.325  14.992   0.281 1.00 . B B . 270 ILE HD11 1 1 
       14 19981 2 1 19 ILE HD12 H   1.247  14.885  -0.511 1.00 . B B . 270 ILE HD12 1 1 
       14 19982 2 1 19 ILE HD13 H  -0.183  14.215  -1.296 1.00 . B B . 270 ILE HD13 1 1 
       14 19983 2 1 19 ILE HG12 H  -0.311  12.432   0.175 1.00 . B B . 270 ILE HG12 1 1 
       14 19984 2 1 19 ILE HG13 H   0.679  13.235   1.389 1.00 . B B . 270 ILE HG13 1 1 
       14 19985 2 1 19 ILE HG21 H   1.776  11.040  -1.907 1.00 . B B . 270 ILE HG21 1 1 
       14 19986 2 1 19 ILE HG22 H   0.730  12.453  -2.044 1.00 . B B . 270 ILE HG22 1 1 
       14 19987 2 1 19 ILE HG23 H   2.478  12.632  -2.198 1.00 . B B . 270 ILE HG23 1 1 
       14 19988 2 1 19 ILE N    N   2.076  11.170   1.981 1.00 . B B . 270 ILE N    1 1 
       14 19989 2 1 19 ILE O    O   3.116   9.420  -0.887 1.00 . B B . 270 ILE O    1 1 
       14 19990 2 1 20 ILE C    C   5.594   8.529   0.205 1.00 . B B . 271 ILE C    1 1 
       14 19991 2 1 20 ILE CA   C   5.635  10.049   0.081 1.00 . B B . 271 ILE CA   1 1 
       14 19992 2 1 20 ILE CB   C   6.826  10.587   0.896 1.00 . B B . 271 ILE CB   1 1 
       14 19993 2 1 20 ILE CD1  C   7.295  12.507  -0.707 1.00 . B B . 271 ILE CD1  1 1 
       14 19994 2 1 20 ILE CG1  C   6.958  12.100   0.710 1.00 . B B . 271 ILE CG1  1 1 
       14 19995 2 1 20 ILE CG2  C   8.111   9.883   0.485 1.00 . B B . 271 ILE CG2  1 1 
       14 19996 2 1 20 ILE H    H   4.392  11.335   1.212 1.00 . B B . 271 ILE H    1 1 
       14 19997 2 1 20 ILE HA   H   5.787  10.310  -0.956 1.00 . B B . 271 ILE HA   1 1 
       14 19998 2 1 20 ILE HB   H   6.645  10.374   1.939 1.00 . B B . 271 ILE HB   1 1 
       14 19999 2 1 20 ILE HD11 H   6.565  13.221  -1.060 1.00 . B B . 271 ILE HD11 1 1 
       14 20000 2 1 20 ILE HD12 H   8.277  12.953  -0.730 1.00 . B B . 271 ILE HD12 1 1 
       14 20001 2 1 20 ILE HD13 H   7.281  11.635  -1.345 1.00 . B B . 271 ILE HD13 1 1 
       14 20002 2 1 20 ILE HG12 H   6.025  12.571   0.977 1.00 . B B . 271 ILE HG12 1 1 
       14 20003 2 1 20 ILE HG13 H   7.741  12.467   1.357 1.00 . B B . 271 ILE HG13 1 1 
       14 20004 2 1 20 ILE HG21 H   8.952  10.359   0.966 1.00 . B B . 271 ILE HG21 1 1 
       14 20005 2 1 20 ILE HG22 H   8.065   8.847   0.785 1.00 . B B . 271 ILE HG22 1 1 
       14 20006 2 1 20 ILE HG23 H   8.227   9.943  -0.587 1.00 . B B . 271 ILE HG23 1 1 
       14 20007 2 1 20 ILE N    N   4.379  10.646   0.516 1.00 . B B . 271 ILE N    1 1 
       14 20008 2 1 20 ILE O    O   5.861   7.810  -0.758 1.00 . B B . 271 ILE O    1 1 
       14 20009 2 1 21 ILE C    C   4.078   5.970   0.805 1.00 . B B . 272 ILE C    1 1 
       14 20010 2 1 21 ILE CA   C   5.176   6.614   1.645 1.00 . B B . 272 ILE CA   1 1 
       14 20011 2 1 21 ILE CB   C   4.910   6.314   3.132 1.00 . B B . 272 ILE CB   1 1 
       14 20012 2 1 21 ILE CD1  C   7.368   6.605   3.725 1.00 . B B . 272 ILE CD1  1 1 
       14 20013 2 1 21 ILE CG1  C   5.942   7.024   4.011 1.00 . B B . 272 ILE CG1  1 1 
       14 20014 2 1 21 ILE CG2  C   4.934   4.814   3.383 1.00 . B B . 272 ILE CG2  1 1 
       14 20015 2 1 21 ILE H    H   5.054   8.671   2.125 1.00 . B B . 272 ILE H    1 1 
       14 20016 2 1 21 ILE HA   H   6.126   6.175   1.375 1.00 . B B . 272 ILE HA   1 1 
       14 20017 2 1 21 ILE HB   H   3.925   6.680   3.380 1.00 . B B . 272 ILE HB   1 1 
       14 20018 2 1 21 ILE HD11 H   8.038   7.132   4.389 1.00 . B B . 272 ILE HD11 1 1 
       14 20019 2 1 21 ILE HD12 H   7.469   5.542   3.880 1.00 . B B . 272 ILE HD12 1 1 
       14 20020 2 1 21 ILE HD13 H   7.615   6.845   2.701 1.00 . B B . 272 ILE HD13 1 1 
       14 20021 2 1 21 ILE HG12 H   5.872   8.088   3.851 1.00 . B B . 272 ILE HG12 1 1 
       14 20022 2 1 21 ILE HG13 H   5.733   6.805   5.048 1.00 . B B . 272 ILE HG13 1 1 
       14 20023 2 1 21 ILE HG21 H   5.767   4.374   2.854 1.00 . B B . 272 ILE HG21 1 1 
       14 20024 2 1 21 ILE HG22 H   5.044   4.628   4.441 1.00 . B B . 272 ILE HG22 1 1 
       14 20025 2 1 21 ILE HG23 H   4.012   4.375   3.034 1.00 . B B . 272 ILE HG23 1 1 
       14 20026 2 1 21 ILE N    N   5.255   8.048   1.396 1.00 . B B . 272 ILE N    1 1 
       14 20027 2 1 21 ILE O    O   4.293   4.937   0.170 1.00 . B B . 272 ILE O    1 1 
       14 20028 2 1 22 PHE C    C   2.129   5.937  -1.437 1.00 . B B . 273 PHE C    1 1 
       14 20029 2 1 22 PHE CA   C   1.770   6.076   0.039 1.00 . B B . 273 PHE CA   1 1 
       14 20030 2 1 22 PHE CB   C   0.561   7.001   0.197 1.00 . B B . 273 PHE CB   1 1 
       14 20031 2 1 22 PHE CD1  C  -1.576   6.114   1.170 1.00 . B B . 273 PHE CD1  1 1 
       14 20032 2 1 22 PHE CD2  C  -1.176   5.802  -1.160 1.00 . B B . 273 PHE CD2  1 1 
       14 20033 2 1 22 PHE CE1  C  -2.789   5.463   1.052 1.00 . B B . 273 PHE CE1  1 1 
       14 20034 2 1 22 PHE CE2  C  -2.388   5.151  -1.284 1.00 . B B . 273 PHE CE2  1 1 
       14 20035 2 1 22 PHE CG   C  -0.756   6.292   0.066 1.00 . B B . 273 PHE CG   1 1 
       14 20036 2 1 22 PHE CZ   C  -3.195   4.980  -0.176 1.00 . B B . 273 PHE CZ   1 1 
       14 20037 2 1 22 PHE H    H   2.793   7.408   1.329 1.00 . B B . 273 PHE H    1 1 
       14 20038 2 1 22 PHE HA   H   1.521   5.102   0.430 1.00 . B B . 273 PHE HA   1 1 
       14 20039 2 1 22 PHE HB2  H   0.594   7.461   1.173 1.00 . B B . 273 PHE HB2  1 1 
       14 20040 2 1 22 PHE HB3  H   0.603   7.769  -0.560 1.00 . B B . 273 PHE HB3  1 1 
       14 20041 2 1 22 PHE HD1  H  -1.258   6.492   2.131 1.00 . B B . 273 PHE HD1  1 1 
       14 20042 2 1 22 PHE HD2  H  -0.545   5.934  -2.028 1.00 . B B . 273 PHE HD2  1 1 
       14 20043 2 1 22 PHE HE1  H  -3.417   5.331   1.921 1.00 . B B . 273 PHE HE1  1 1 
       14 20044 2 1 22 PHE HE2  H  -2.704   4.773  -2.245 1.00 . B B . 273 PHE HE2  1 1 
       14 20045 2 1 22 PHE HZ   H  -4.143   4.471  -0.270 1.00 . B B . 273 PHE HZ   1 1 
       14 20046 2 1 22 PHE N    N   2.902   6.588   0.803 1.00 . B B . 273 PHE N    1 1 
       14 20047 2 1 22 PHE O    O   1.717   4.986  -2.100 1.00 . B B . 273 PHE O    1 1 
       14 20048 2 1 23 GLY C    C   4.224   5.700  -3.651 1.00 . B B . 274 GLY C    1 1 
       14 20049 2 1 23 GLY CA   C   3.300   6.861  -3.340 1.00 . B B . 274 GLY CA   1 1 
       14 20050 2 1 23 GLY H    H   3.197   7.629  -1.370 1.00 . B B . 274 GLY H    1 1 
       14 20051 2 1 23 GLY HA2  H   2.417   6.779  -3.956 1.00 . B B . 274 GLY HA2  1 1 
       14 20052 2 1 23 GLY HA3  H   3.809   7.784  -3.579 1.00 . B B . 274 GLY HA3  1 1 
       14 20053 2 1 23 GLY N    N   2.899   6.894  -1.946 1.00 . B B . 274 GLY N    1 1 
       14 20054 2 1 23 GLY O    O   4.007   4.967  -4.616 1.00 . B B . 274 GLY O    1 1 
       14 20055 2 1 24 ILE C    C   5.520   3.097  -3.055 1.00 . B B . 275 ILE C    1 1 
       14 20056 2 1 24 ILE CA   C   6.216   4.453  -3.025 1.00 . B B . 275 ILE CA   1 1 
       14 20057 2 1 24 ILE CB   C   7.284   4.444  -1.915 1.00 . B B . 275 ILE CB   1 1 
       14 20058 2 1 24 ILE CD1  C   8.922   5.902  -3.206 1.00 . B B . 275 ILE CD1  1 1 
       14 20059 2 1 24 ILE CG1  C   8.098   5.739  -1.949 1.00 . B B . 275 ILE CG1  1 1 
       14 20060 2 1 24 ILE CG2  C   8.196   3.235  -2.067 1.00 . B B . 275 ILE CG2  1 1 
       14 20061 2 1 24 ILE H    H   5.375   6.149  -2.080 1.00 . B B . 275 ILE H    1 1 
       14 20062 2 1 24 ILE HA   H   6.712   4.612  -3.972 1.00 . B B . 275 ILE HA   1 1 
       14 20063 2 1 24 ILE HB   H   6.781   4.367  -0.963 1.00 . B B . 275 ILE HB   1 1 
       14 20064 2 1 24 ILE HD11 H   9.594   5.062  -3.308 1.00 . B B . 275 ILE HD11 1 1 
       14 20065 2 1 24 ILE HD12 H   8.268   5.946  -4.064 1.00 . B B . 275 ILE HD12 1 1 
       14 20066 2 1 24 ILE HD13 H   9.496   6.815  -3.145 1.00 . B B . 275 ILE HD13 1 1 
       14 20067 2 1 24 ILE HG12 H   7.426   6.580  -1.882 1.00 . B B . 275 ILE HG12 1 1 
       14 20068 2 1 24 ILE HG13 H   8.772   5.754  -1.105 1.00 . B B . 275 ILE HG13 1 1 
       14 20069 2 1 24 ILE HG21 H   9.113   3.406  -1.523 1.00 . B B . 275 ILE HG21 1 1 
       14 20070 2 1 24 ILE HG22 H   7.702   2.360  -1.671 1.00 . B B . 275 ILE HG22 1 1 
       14 20071 2 1 24 ILE HG23 H   8.420   3.082  -3.111 1.00 . B B . 275 ILE HG23 1 1 
       14 20072 2 1 24 ILE N    N   5.257   5.532  -2.832 1.00 . B B . 275 ILE N    1 1 
       14 20073 2 1 24 ILE O    O   5.705   2.312  -3.986 1.00 . B B . 275 ILE O    1 1 
       14 20074 2 1 25 PHE C    C   3.180   1.313  -3.209 1.00 . B B . 276 PHE C    1 1 
       14 20075 2 1 25 PHE CA   C   3.990   1.566  -1.941 1.00 . B B . 276 PHE CA   1 1 
       14 20076 2 1 25 PHE CB   C   3.063   1.573  -0.724 1.00 . B B . 276 PHE CB   1 1 
       14 20077 2 1 25 PHE CD1  C   1.577  -0.385  -1.229 1.00 . B B . 276 PHE CD1  1 1 
       14 20078 2 1 25 PHE CD2  C   2.892  -0.444   0.759 1.00 . B B . 276 PHE CD2  1 1 
       14 20079 2 1 25 PHE CE1  C   1.057  -1.630  -0.926 1.00 . B B . 276 PHE CE1  1 1 
       14 20080 2 1 25 PHE CE2  C   2.376  -1.688   1.067 1.00 . B B . 276 PHE CE2  1 1 
       14 20081 2 1 25 PHE CG   C   2.500   0.221  -0.391 1.00 . B B . 276 PHE CG   1 1 
       14 20082 2 1 25 PHE CZ   C   1.457  -2.281   0.224 1.00 . B B . 276 PHE CZ   1 1 
       14 20083 2 1 25 PHE H    H   4.609   3.493  -1.320 1.00 . B B . 276 PHE H    1 1 
       14 20084 2 1 25 PHE HA   H   4.714   0.775  -1.827 1.00 . B B . 276 PHE HA   1 1 
       14 20085 2 1 25 PHE HB2  H   3.613   1.923   0.137 1.00 . B B . 276 PHE HB2  1 1 
       14 20086 2 1 25 PHE HB3  H   2.236   2.241  -0.914 1.00 . B B . 276 PHE HB3  1 1 
       14 20087 2 1 25 PHE HD1  H   1.264   0.124  -2.129 1.00 . B B . 276 PHE HD1  1 1 
       14 20088 2 1 25 PHE HD2  H   3.610   0.019   1.420 1.00 . B B . 276 PHE HD2  1 1 
       14 20089 2 1 25 PHE HE1  H   0.339  -2.090  -1.588 1.00 . B B . 276 PHE HE1  1 1 
       14 20090 2 1 25 PHE HE2  H   2.690  -2.196   1.967 1.00 . B B . 276 PHE HE2  1 1 
       14 20091 2 1 25 PHE HZ   H   1.052  -3.254   0.462 1.00 . B B . 276 PHE HZ   1 1 
       14 20092 2 1 25 PHE N    N   4.716   2.827  -2.032 1.00 . B B . 276 PHE N    1 1 
       14 20093 2 1 25 PHE O    O   3.272   0.246  -3.815 1.00 . B B . 276 PHE O    1 1 
       14 20094 2 1 26 GLY C    C   2.373   1.711  -6.000 1.00 . B B . 277 GLY C    1 1 
       14 20095 2 1 26 GLY CA   C   1.570   2.168  -4.798 1.00 . B B . 277 GLY CA   1 1 
       14 20096 2 1 26 GLY H    H   2.353   3.131  -3.083 1.00 . B B . 277 GLY H    1 1 
       14 20097 2 1 26 GLY HA2  H   0.787   1.449  -4.607 1.00 . B B . 277 GLY HA2  1 1 
       14 20098 2 1 26 GLY HA3  H   1.120   3.124  -5.023 1.00 . B B . 277 GLY HA3  1 1 
       14 20099 2 1 26 GLY N    N   2.385   2.303  -3.605 1.00 . B B . 277 GLY N    1 1 
       14 20100 2 1 26 GLY O    O   2.022   0.727  -6.653 1.00 . B B . 277 GLY O    1 1 
       14 20101 2 1 27 LEU C    C   4.783   0.645  -7.342 1.00 . B B . 278 LEU C    1 1 
       14 20102 2 1 27 LEU CA   C   4.306   2.091  -7.429 1.00 . B B . 278 LEU CA   1 1 
       14 20103 2 1 27 LEU CB   C   5.510   3.034  -7.483 1.00 . B B . 278 LEU CB   1 1 
       14 20104 2 1 27 LEU CD1  C   6.450   5.357  -7.529 1.00 . B B . 278 LEU CD1  1 1 
       14 20105 2 1 27 LEU CD2  C   4.558   4.747  -9.047 1.00 . B B . 278 LEU CD2  1 1 
       14 20106 2 1 27 LEU CG   C   5.192   4.517  -7.683 1.00 . B B . 278 LEU CG   1 1 
       14 20107 2 1 27 LEU H    H   3.680   3.200  -5.739 1.00 . B B . 278 LEU H    1 1 
       14 20108 2 1 27 LEU HA   H   3.724   2.212  -8.330 1.00 . B B . 278 LEU HA   1 1 
       14 20109 2 1 27 LEU HB2  H   6.050   2.934  -6.555 1.00 . B B . 278 LEU HB2  1 1 
       14 20110 2 1 27 LEU HB3  H   6.141   2.717  -8.301 1.00 . B B . 278 LEU HB3  1 1 
       14 20111 2 1 27 LEU HD11 H   6.793   5.307  -6.507 1.00 . B B . 278 LEU HD11 1 1 
       14 20112 2 1 27 LEU HD12 H   6.230   6.384  -7.784 1.00 . B B . 278 LEU HD12 1 1 
       14 20113 2 1 27 LEU HD13 H   7.218   4.979  -8.187 1.00 . B B . 278 LEU HD13 1 1 
       14 20114 2 1 27 LEU HD21 H   4.508   5.808  -9.245 1.00 . B B . 278 LEU HD21 1 1 
       14 20115 2 1 27 LEU HD22 H   3.560   4.333  -9.055 1.00 . B B . 278 LEU HD22 1 1 
       14 20116 2 1 27 LEU HD23 H   5.155   4.266  -9.807 1.00 . B B . 278 LEU HD23 1 1 
       14 20117 2 1 27 LEU HG   H   4.486   4.832  -6.927 1.00 . B B . 278 LEU HG   1 1 
       14 20118 2 1 27 LEU N    N   3.452   2.427  -6.296 1.00 . B B . 278 LEU N    1 1 
       14 20119 2 1 27 LEU O    O   4.916  -0.039  -8.357 1.00 . B B . 278 LEU O    1 1 
       14 20120 2 1 28 THR C    C   4.416  -2.192  -6.264 1.00 . B B . 279 THR C    1 1 
       14 20121 2 1 28 THR CA   C   5.498  -1.181  -5.901 1.00 . B B . 279 THR CA   1 1 
       14 20122 2 1 28 THR CB   C   5.920  -1.402  -4.436 1.00 . B B . 279 THR CB   1 1 
       14 20123 2 1 28 THR CG2  C   6.596  -2.754  -4.266 1.00 . B B . 279 THR CG2  1 1 
       14 20124 2 1 28 THR H    H   4.913   0.777  -5.352 1.00 . B B . 279 THR H    1 1 
       14 20125 2 1 28 THR HA   H   6.359  -1.349  -6.531 1.00 . B B . 279 THR HA   1 1 
       14 20126 2 1 28 THR HB   H   5.036  -1.378  -3.815 1.00 . B B . 279 THR HB   1 1 
       14 20127 2 1 28 THR HG1  H   6.304   0.417  -3.778 1.00 . B B . 279 THR HG1  1 1 
       14 20128 2 1 28 THR HG21 H   5.978  -3.524  -4.704 1.00 . B B . 279 THR HG21 1 1 
       14 20129 2 1 28 THR HG22 H   6.734  -2.958  -3.214 1.00 . B B . 279 THR HG22 1 1 
       14 20130 2 1 28 THR HG23 H   7.557  -2.740  -4.758 1.00 . B B . 279 THR HG23 1 1 
       14 20131 2 1 28 THR N    N   5.037   0.184  -6.121 1.00 . B B . 279 THR N    1 1 
       14 20132 2 1 28 THR O    O   4.702  -3.245  -6.834 1.00 . B B . 279 THR O    1 1 
       14 20133 2 1 28 THR OG1  O   6.811  -0.361  -4.021 1.00 . B B . 279 THR OG1  1 1 
       14 20134 2 1 29 VAL C    C   1.845  -2.898  -7.726 1.00 . B B . 280 VAL C    1 1 
       14 20135 2 1 29 VAL CA   C   2.046  -2.745  -6.223 1.00 . B B . 280 VAL CA   1 1 
       14 20136 2 1 29 VAL CB   C   0.743  -2.217  -5.593 1.00 . B B . 280 VAL CB   1 1 
       14 20137 2 1 29 VAL CG1  C  -0.427  -3.123  -5.947 1.00 . B B . 280 VAL CG1  1 1 
       14 20138 2 1 29 VAL CG2  C   0.893  -2.091  -4.085 1.00 . B B . 280 VAL CG2  1 1 
       14 20139 2 1 29 VAL H    H   3.006  -1.013  -5.477 1.00 . B B . 280 VAL H    1 1 
       14 20140 2 1 29 VAL HA   H   2.260  -3.714  -5.797 1.00 . B B . 280 VAL HA   1 1 
       14 20141 2 1 29 VAL HB   H   0.544  -1.235  -5.997 1.00 . B B . 280 VAL HB   1 1 
       14 20142 2 1 29 VAL HG11 H  -1.043  -3.272  -5.072 1.00 . B B . 280 VAL HG11 1 1 
       14 20143 2 1 29 VAL HG12 H  -1.014  -2.665  -6.729 1.00 . B B . 280 VAL HG12 1 1 
       14 20144 2 1 29 VAL HG13 H  -0.052  -4.077  -6.289 1.00 . B B . 280 VAL HG13 1 1 
       14 20145 2 1 29 VAL HG21 H   1.664  -1.369  -3.860 1.00 . B B . 280 VAL HG21 1 1 
       14 20146 2 1 29 VAL HG22 H  -0.042  -1.763  -3.655 1.00 . B B . 280 VAL HG22 1 1 
       14 20147 2 1 29 VAL HG23 H   1.164  -3.049  -3.668 1.00 . B B . 280 VAL HG23 1 1 
       14 20148 2 1 29 VAL N    N   3.171  -1.866  -5.930 1.00 . B B . 280 VAL N    1 1 
       14 20149 2 1 29 VAL O    O   1.770  -4.013  -8.242 1.00 . B B . 280 VAL O    1 1 
       14 20150 2 1 30 MET C    C   2.778  -2.389 -10.574 1.00 . B B . 281 MET C    1 1 
       14 20151 2 1 30 MET CA   C   1.569  -1.780  -9.870 1.00 . B B . 281 MET CA   1 1 
       14 20152 2 1 30 MET CB   C   1.327  -0.360 -10.384 1.00 . B B . 281 MET CB   1 1 
       14 20153 2 1 30 MET CE   C  -0.824   0.520  -7.435 1.00 . B B . 281 MET CE   1 1 
       14 20154 2 1 30 MET CG   C  -0.064   0.169 -10.077 1.00 . B B . 281 MET CG   1 1 
       14 20155 2 1 30 MET H    H   1.827  -0.912  -7.957 1.00 . B B . 281 MET H    1 1 
       14 20156 2 1 30 MET HA   H   0.701  -2.384 -10.086 1.00 . B B . 281 MET HA   1 1 
       14 20157 2 1 30 MET HB2  H   2.049   0.303  -9.929 1.00 . B B . 281 MET HB2  1 1 
       14 20158 2 1 30 MET HB3  H   1.465  -0.348 -11.455 1.00 . B B . 281 MET HB3  1 1 
       14 20159 2 1 30 MET HE1  H  -0.842  -0.534  -7.672 1.00 . B B . 281 MET HE1  1 1 
       14 20160 2 1 30 MET HE2  H  -0.256   0.676  -6.530 1.00 . B B . 281 MET HE2  1 1 
       14 20161 2 1 30 MET HE3  H  -1.835   0.874  -7.292 1.00 . B B . 281 MET HE3  1 1 
       14 20162 2 1 30 MET HG2  H  -0.477   0.602 -10.975 1.00 . B B . 281 MET HG2  1 1 
       14 20163 2 1 30 MET HG3  H  -0.685  -0.656  -9.760 1.00 . B B . 281 MET HG3  1 1 
       14 20164 2 1 30 MET N    N   1.760  -1.771  -8.425 1.00 . B B . 281 MET N    1 1 
       14 20165 2 1 30 MET O    O   2.634  -3.212 -11.479 1.00 . B B . 281 MET O    1 1 
       14 20166 2 1 30 MET SD   S  -0.061   1.422  -8.781 1.00 . B B . 281 MET SD   1 1 
       14 20167 2 1 31 LEU C    C   5.276  -4.004 -10.640 1.00 . B B . 282 LEU C    1 1 
       14 20168 2 1 31 LEU CA   C   5.205  -2.484 -10.743 1.00 . B B . 282 LEU CA   1 1 
       14 20169 2 1 31 LEU CB   C   6.417  -1.856 -10.053 1.00 . B B . 282 LEU CB   1 1 
       14 20170 2 1 31 LEU CD1  C   7.785   0.180  -9.541 1.00 . B B . 282 LEU CD1  1 1 
       14 20171 2 1 31 LEU CD2  C   7.368  -0.477 -11.918 1.00 . B B . 282 LEU CD2  1 1 
       14 20172 2 1 31 LEU CG   C   6.794  -0.446 -10.509 1.00 . B B . 282 LEU CG   1 1 
       14 20173 2 1 31 LEU H    H   4.022  -1.322  -9.429 1.00 . B B . 282 LEU H    1 1 
       14 20174 2 1 31 LEU HA   H   5.211  -2.206 -11.787 1.00 . B B . 282 LEU HA   1 1 
       14 20175 2 1 31 LEU HB2  H   6.211  -1.818  -8.994 1.00 . B B . 282 LEU HB2  1 1 
       14 20176 2 1 31 LEU HB3  H   7.267  -2.501 -10.229 1.00 . B B . 282 LEU HB3  1 1 
       14 20177 2 1 31 LEU HD11 H   7.837   1.244  -9.716 1.00 . B B . 282 LEU HD11 1 1 
       14 20178 2 1 31 LEU HD12 H   8.761  -0.257  -9.691 1.00 . B B . 282 LEU HD12 1 1 
       14 20179 2 1 31 LEU HD13 H   7.463  -0.003  -8.526 1.00 . B B . 282 LEU HD13 1 1 
       14 20180 2 1 31 LEU HD21 H   7.893   0.447 -12.112 1.00 . B B . 282 LEU HD21 1 1 
       14 20181 2 1 31 LEU HD22 H   6.565  -0.591 -12.631 1.00 . B B . 282 LEU HD22 1 1 
       14 20182 2 1 31 LEU HD23 H   8.052  -1.307 -12.010 1.00 . B B . 282 LEU HD23 1 1 
       14 20183 2 1 31 LEU HG   H   5.906   0.170 -10.522 1.00 . B B . 282 LEU HG   1 1 
       14 20184 2 1 31 LEU N    N   3.970  -1.979 -10.153 1.00 . B B . 282 LEU N    1 1 
       14 20185 2 1 31 LEU O    O   5.753  -4.677 -11.554 1.00 . B B . 282 LEU O    1 1 
       14 20186 2 1 32 PHE C    C   3.848  -6.684 -10.255 1.00 . B B . 283 PHE C    1 1 
       14 20187 2 1 32 PHE CA   C   4.806  -5.980  -9.298 1.00 . B B . 283 PHE CA   1 1 
       14 20188 2 1 32 PHE CB   C   4.422  -6.295  -7.851 1.00 . B B . 283 PHE CB   1 1 
       14 20189 2 1 32 PHE CD1  C   3.117  -8.330  -7.179 1.00 . B B . 283 PHE CD1  1 1 
       14 20190 2 1 32 PHE CD2  C   5.434  -8.585  -7.681 1.00 . B B . 283 PHE CD2  1 1 
       14 20191 2 1 32 PHE CE1  C   3.021  -9.684  -6.915 1.00 . B B . 283 PHE CE1  1 1 
       14 20192 2 1 32 PHE CE2  C   5.344  -9.939  -7.419 1.00 . B B . 283 PHE CE2  1 1 
       14 20193 2 1 32 PHE CG   C   4.322  -7.766  -7.565 1.00 . B B . 283 PHE CG   1 1 
       14 20194 2 1 32 PHE CZ   C   4.136 -10.489  -7.034 1.00 . B B . 283 PHE CZ   1 1 
       14 20195 2 1 32 PHE H    H   4.430  -3.950  -8.829 1.00 . B B . 283 PHE H    1 1 
       14 20196 2 1 32 PHE HA   H   5.807  -6.337  -9.482 1.00 . B B . 283 PHE HA   1 1 
       14 20197 2 1 32 PHE HB2  H   5.167  -5.879  -7.190 1.00 . B B . 283 PHE HB2  1 1 
       14 20198 2 1 32 PHE HB3  H   3.464  -5.848  -7.635 1.00 . B B . 283 PHE HB3  1 1 
       14 20199 2 1 32 PHE HD1  H   2.243  -7.700  -7.086 1.00 . B B . 283 PHE HD1  1 1 
       14 20200 2 1 32 PHE HD2  H   6.379  -8.157  -7.980 1.00 . B B . 283 PHE HD2  1 1 
       14 20201 2 1 32 PHE HE1  H   2.075 -10.110  -6.615 1.00 . B B . 283 PHE HE1  1 1 
       14 20202 2 1 32 PHE HE2  H   6.218 -10.567  -7.512 1.00 . B B . 283 PHE HE2  1 1 
       14 20203 2 1 32 PHE HZ   H   4.064 -11.547  -6.829 1.00 . B B . 283 PHE HZ   1 1 
       14 20204 2 1 32 PHE N    N   4.798  -4.539  -9.521 1.00 . B B . 283 PHE N    1 1 
       14 20205 2 1 32 PHE O    O   4.192  -7.699 -10.861 1.00 . B B . 283 PHE O    1 1 
       14 20206 2 1 33 VAL C    C   2.064  -6.613 -12.729 1.00 . B B . 284 VAL C    1 1 
       14 20207 2 1 33 VAL CA   C   1.635  -6.711 -11.269 1.00 . B B . 284 VAL CA   1 1 
       14 20208 2 1 33 VAL CB   C   0.274  -6.011 -11.097 1.00 . B B . 284 VAL CB   1 1 
       14 20209 2 1 33 VAL CG1  C  -0.783  -6.678 -11.963 1.00 . B B . 284 VAL CG1  1 1 
       14 20210 2 1 33 VAL CG2  C  -0.144  -6.013  -9.634 1.00 . B B . 284 VAL CG2  1 1 
       14 20211 2 1 33 VAL H    H   2.428  -5.328  -9.877 1.00 . B B . 284 VAL H    1 1 
       14 20212 2 1 33 VAL HA   H   1.517  -7.753 -11.008 1.00 . B B . 284 VAL HA   1 1 
       14 20213 2 1 33 VAL HB   H   0.377  -4.985 -11.419 1.00 . B B . 284 VAL HB   1 1 
       14 20214 2 1 33 VAL HG11 H  -1.492  -7.193 -11.332 1.00 . B B . 284 VAL HG11 1 1 
       14 20215 2 1 33 VAL HG12 H  -1.297  -5.929 -12.547 1.00 . B B . 284 VAL HG12 1 1 
       14 20216 2 1 33 VAL HG13 H  -0.310  -7.389 -12.625 1.00 . B B . 284 VAL HG13 1 1 
       14 20217 2 1 33 VAL HG21 H  -0.048  -5.015  -9.232 1.00 . B B . 284 VAL HG21 1 1 
       14 20218 2 1 33 VAL HG22 H  -1.172  -6.336  -9.554 1.00 . B B . 284 VAL HG22 1 1 
       14 20219 2 1 33 VAL HG23 H   0.490  -6.688  -9.079 1.00 . B B . 284 VAL HG23 1 1 
       14 20220 2 1 33 VAL N    N   2.644  -6.137 -10.386 1.00 . B B . 284 VAL N    1 1 
       14 20221 2 1 33 VAL O    O   1.926  -7.569 -13.493 1.00 . B B . 284 VAL O    1 1 
       14 20222 2 1 34 PHE C    C   4.131  -6.216 -14.861 1.00 . B B . 285 PHE C    1 1 
       14 20223 2 1 34 PHE CA   C   3.032  -5.228 -14.480 1.00 . B B . 285 PHE CA   1 1 
       14 20224 2 1 34 PHE CB   C   3.541  -3.794 -14.645 1.00 . B B . 285 PHE CB   1 1 
       14 20225 2 1 34 PHE CD1  C   4.888  -3.126 -16.654 1.00 . B B . 285 PHE CD1  1 1 
       14 20226 2 1 34 PHE CD2  C   2.512  -3.178 -16.849 1.00 . B B . 285 PHE CD2  1 1 
       14 20227 2 1 34 PHE CE1  C   4.991  -2.724 -17.973 1.00 . B B . 285 PHE CE1  1 1 
       14 20228 2 1 34 PHE CE2  C   2.609  -2.778 -18.168 1.00 . B B . 285 PHE CE2  1 1 
       14 20229 2 1 34 PHE CG   C   3.649  -3.358 -16.078 1.00 . B B . 285 PHE CG   1 1 
       14 20230 2 1 34 PHE CZ   C   3.849  -2.549 -18.730 1.00 . B B . 285 PHE CZ   1 1 
       14 20231 2 1 34 PHE H    H   2.667  -4.727 -12.456 1.00 . B B . 285 PHE H    1 1 
       14 20232 2 1 34 PHE HA   H   2.187  -5.379 -15.134 1.00 . B B . 285 PHE HA   1 1 
       14 20233 2 1 34 PHE HB2  H   2.863  -3.120 -14.144 1.00 . B B . 285 PHE HB2  1 1 
       14 20234 2 1 34 PHE HB3  H   4.520  -3.713 -14.197 1.00 . B B . 285 PHE HB3  1 1 
       14 20235 2 1 34 PHE HD1  H   5.781  -3.262 -16.062 1.00 . B B . 285 PHE HD1  1 1 
       14 20236 2 1 34 PHE HD2  H   1.541  -3.356 -16.411 1.00 . B B . 285 PHE HD2  1 1 
       14 20237 2 1 34 PHE HE1  H   5.963  -2.547 -18.409 1.00 . B B . 285 PHE HE1  1 1 
       14 20238 2 1 34 PHE HE2  H   1.715  -2.641 -18.759 1.00 . B B . 285 PHE HE2  1 1 
       14 20239 2 1 34 PHE HZ   H   3.928  -2.236 -19.761 1.00 . B B . 285 PHE HZ   1 1 
       14 20240 2 1 34 PHE N    N   2.584  -5.451 -13.111 1.00 . B B . 285 PHE N    1 1 
       14 20241 2 1 34 PHE O    O   4.071  -6.855 -15.912 1.00 . B B . 285 PHE O    1 1 
       14 20242 2 1 35 LEU C    C   5.776  -8.696 -14.254 1.00 . B B . 286 LEU C    1 1 
       14 20243 2 1 35 LEU CA   C   6.249  -7.245 -14.243 1.00 . B B . 286 LEU CA   1 1 
       14 20244 2 1 35 LEU CB   C   7.330  -7.057 -13.178 1.00 . B B . 286 LEU CB   1 1 
       14 20245 2 1 35 LEU CD1  C   8.933  -5.564 -11.960 1.00 . B B . 286 LEU CD1  1 1 
       14 20246 2 1 35 LEU CD2  C   8.928  -5.614 -14.461 1.00 . B B . 286 LEU CD2  1 1 
       14 20247 2 1 35 LEU CG   C   8.075  -5.722 -13.205 1.00 . B B . 286 LEU CG   1 1 
       14 20248 2 1 35 LEU H    H   5.128  -5.801 -13.178 1.00 . B B . 286 LEU H    1 1 
       14 20249 2 1 35 LEU HA   H   6.664  -7.008 -15.212 1.00 . B B . 286 LEU HA   1 1 
       14 20250 2 1 35 LEU HB2  H   6.861  -7.154 -12.211 1.00 . B B . 286 LEU HB2  1 1 
       14 20251 2 1 35 LEU HB3  H   8.058  -7.846 -13.303 1.00 . B B . 286 LEU HB3  1 1 
       14 20252 2 1 35 LEU HD11 H   9.927  -5.934 -12.159 1.00 . B B . 286 LEU HD11 1 1 
       14 20253 2 1 35 LEU HD12 H   8.495  -6.125 -11.148 1.00 . B B . 286 LEU HD12 1 1 
       14 20254 2 1 35 LEU HD13 H   8.984  -4.520 -11.689 1.00 . B B . 286 LEU HD13 1 1 
       14 20255 2 1 35 LEU HD21 H   8.921  -6.559 -14.983 1.00 . B B . 286 LEU HD21 1 1 
       14 20256 2 1 35 LEU HD22 H   9.943  -5.363 -14.186 1.00 . B B . 286 LEU HD22 1 1 
       14 20257 2 1 35 LEU HD23 H   8.528  -4.844 -15.103 1.00 . B B . 286 LEU HD23 1 1 
       14 20258 2 1 35 LEU HG   H   7.355  -4.916 -13.219 1.00 . B B . 286 LEU HG   1 1 
       14 20259 2 1 35 LEU N    N   5.135  -6.336 -13.999 1.00 . B B . 286 LEU N    1 1 
       14 20260 2 1 35 LEU O    O   6.222  -9.499 -15.073 1.00 . B B . 286 LEU O    1 1 
       14 20261 2 1 36 PHE C    C   3.674 -10.794 -14.556 1.00 . B B . 287 PHE C    1 1 
       14 20262 2 1 36 PHE CA   C   4.333 -10.376 -13.245 1.00 . B B . 287 PHE CA   1 1 
       14 20263 2 1 36 PHE CB   C   3.321 -10.467 -12.101 1.00 . B B . 287 PHE CB   1 1 
       14 20264 2 1 36 PHE CD1  C   1.796 -12.432 -11.771 1.00 . B B . 287 PHE CD1  1 1 
       14 20265 2 1 36 PHE CD2  C   4.071 -12.638 -11.089 1.00 . B B . 287 PHE CD2  1 1 
       14 20266 2 1 36 PHE CE1  C   1.549 -13.727 -11.353 1.00 . B B . 287 PHE CE1  1 1 
       14 20267 2 1 36 PHE CE2  C   3.831 -13.932 -10.669 1.00 . B B . 287 PHE CE2  1 1 
       14 20268 2 1 36 PHE CG   C   3.057 -11.874 -11.644 1.00 . B B . 287 PHE CG   1 1 
       14 20269 2 1 36 PHE CZ   C   2.568 -14.477 -10.800 1.00 . B B . 287 PHE CZ   1 1 
       14 20270 2 1 36 PHE H    H   4.551  -8.338 -12.714 1.00 . B B . 287 PHE H    1 1 
       14 20271 2 1 36 PHE HA   H   5.156 -11.043 -13.040 1.00 . B B . 287 PHE HA   1 1 
       14 20272 2 1 36 PHE HB2  H   3.693  -9.909 -11.255 1.00 . B B . 287 PHE HB2  1 1 
       14 20273 2 1 36 PHE HB3  H   2.384 -10.041 -12.424 1.00 . B B . 287 PHE HB3  1 1 
       14 20274 2 1 36 PHE HD1  H   0.997 -11.846 -12.204 1.00 . B B . 287 PHE HD1  1 1 
       14 20275 2 1 36 PHE HD2  H   5.058 -12.213 -10.984 1.00 . B B . 287 PHE HD2  1 1 
       14 20276 2 1 36 PHE HE1  H   0.561 -14.149 -11.457 1.00 . B B . 287 PHE HE1  1 1 
       14 20277 2 1 36 PHE HE2  H   4.629 -14.517 -10.237 1.00 . B B . 287 PHE HE2  1 1 
       14 20278 2 1 36 PHE HZ   H   2.379 -15.489 -10.473 1.00 . B B . 287 PHE HZ   1 1 
       14 20279 2 1 36 PHE N    N   4.868  -9.023 -13.340 1.00 . B B . 287 PHE N    1 1 
       14 20280 2 1 36 PHE O    O   3.752 -11.954 -14.960 1.00 . B B . 287 PHE O    1 1 
       14 20281 2 1 37 SER C    C   3.326 -10.660 -17.512 1.00 . B B . 288 SER C    1 1 
       14 20282 2 1 37 SER CA   C   2.348 -10.109 -16.479 1.00 . B B . 288 SER CA   1 1 
       14 20283 2 1 37 SER CB   C   1.691  -8.834 -17.011 1.00 . B B . 288 SER CB   1 1 
       14 20284 2 1 37 SER H    H   2.998  -8.934 -14.842 1.00 . B B . 288 SER H    1 1 
       14 20285 2 1 37 SER HA   H   1.583 -10.848 -16.295 1.00 . B B . 288 SER HA   1 1 
       14 20286 2 1 37 SER HB2  H   2.457  -8.124 -17.285 1.00 . B B . 288 SER HB2  1 1 
       14 20287 2 1 37 SER HB3  H   1.096  -9.075 -17.881 1.00 . B B . 288 SER HB3  1 1 
       14 20288 2 1 37 SER HG   H   1.390  -7.793 -15.379 1.00 . B B . 288 SER HG   1 1 
       14 20289 2 1 37 SER N    N   3.025  -9.840 -15.216 1.00 . B B . 288 SER N    1 1 
       14 20290 2 1 37 SER O    O   2.982 -11.538 -18.304 1.00 . B B . 288 SER O    1 1 
       14 20291 2 1 37 SER OG   O   0.852  -8.246 -16.032 1.00 . B B . 288 SER OG   1 1 
       14 20292 2 1 38 LYS C    C   6.065 -11.979 -18.086 1.00 . B B . 289 LYS C    1 1 
       14 20293 2 1 38 LYS CA   C   5.578 -10.576 -18.433 1.00 . B B . 289 LYS CA   1 1 
       14 20294 2 1 38 LYS CB   C   6.756  -9.599 -18.421 1.00 . B B . 289 LYS CB   1 1 
       14 20295 2 1 38 LYS CD   C   5.728  -7.326 -18.718 1.00 . B B . 289 LYS CD   1 1 
       14 20296 2 1 38 LYS CE   C   5.606  -6.112 -19.626 1.00 . B B . 289 LYS CE   1 1 
       14 20297 2 1 38 LYS CG   C   6.574  -8.415 -19.355 1.00 . B B . 289 LYS CG   1 1 
       14 20298 2 1 38 LYS H    H   4.762  -9.440 -16.844 1.00 . B B . 289 LYS H    1 1 
       14 20299 2 1 38 LYS HA   H   5.145 -10.592 -19.421 1.00 . B B . 289 LYS HA   1 1 
       14 20300 2 1 38 LYS HB2  H   6.885  -9.221 -17.417 1.00 . B B . 289 LYS HB2  1 1 
       14 20301 2 1 38 LYS HB3  H   7.651 -10.128 -18.715 1.00 . B B . 289 LYS HB3  1 1 
       14 20302 2 1 38 LYS HD2  H   4.740  -7.716 -18.523 1.00 . B B . 289 LYS HD2  1 1 
       14 20303 2 1 38 LYS HD3  H   6.187  -7.024 -17.787 1.00 . B B . 289 LYS HD3  1 1 
       14 20304 2 1 38 LYS HE2  H   5.405  -6.449 -20.631 1.00 . B B . 289 LYS HE2  1 1 
       14 20305 2 1 38 LYS HE3  H   4.785  -5.501 -19.280 1.00 . B B . 289 LYS HE3  1 1 
       14 20306 2 1 38 LYS HG2  H   7.543  -8.007 -19.598 1.00 . B B . 289 LYS HG2  1 1 
       14 20307 2 1 38 LYS HG3  H   6.087  -8.754 -20.259 1.00 . B B . 289 LYS HG3  1 1 
       14 20308 2 1 38 LYS HZ1  H   6.615  -4.286 -19.725 1.00 . B B . 289 LYS HZ1  1 1 
       14 20309 2 1 38 LYS HZ2  H   7.460  -5.574 -20.424 1.00 . B B . 289 LYS HZ2  1 1 
       14 20310 2 1 38 LYS HZ3  H   7.373  -5.434 -18.741 1.00 . B B . 289 LYS HZ3  1 1 
       14 20311 2 1 38 LYS N    N   4.548 -10.138 -17.499 1.00 . B B . 289 LYS N    1 1 
       14 20312 2 1 38 LYS NZ   N   6.851  -5.294 -19.629 1.00 . B B . 289 LYS NZ   1 1 
       14 20313 2 1 38 LYS O    O   6.461 -12.743 -18.966 1.00 . B B . 289 LYS O    1 1 
       14 20314 2 1 39 GLN C    C   5.377 -14.667 -16.549 1.00 . B B . 290 GLN C    1 1 
       14 20315 2 1 39 GLN CA   C   6.469 -13.624 -16.338 1.00 . B B . 290 GLN CA   1 1 
       14 20316 2 1 39 GLN CB   C   6.856 -13.565 -14.859 1.00 . B B . 290 GLN CB   1 1 
       14 20317 2 1 39 GLN CD   C   8.488 -14.336 -13.092 1.00 . B B . 290 GLN CD   1 1 
       14 20318 2 1 39 GLN CG   C   7.891 -14.603 -14.459 1.00 . B B . 290 GLN CG   1 1 
       14 20319 2 1 39 GLN H    H   5.706 -11.659 -16.146 1.00 . B B . 290 GLN H    1 1 
       14 20320 2 1 39 GLN HA   H   7.336 -13.906 -16.916 1.00 . B B . 290 GLN HA   1 1 
       14 20321 2 1 39 GLN HB2  H   7.256 -12.586 -14.642 1.00 . B B . 290 GLN HB2  1 1 
       14 20322 2 1 39 GLN HB3  H   5.970 -13.723 -14.261 1.00 . B B . 290 GLN HB3  1 1 
       14 20323 2 1 39 GLN HE21 H   6.829 -14.987 -12.212 1.00 . B B . 290 GLN HE21 1 1 
       14 20324 2 1 39 GLN HE22 H   8.084 -14.460 -11.149 1.00 . B B . 290 GLN HE22 1 1 
       14 20325 2 1 39 GLN HG2  H   7.421 -15.575 -14.445 1.00 . B B . 290 GLN HG2  1 1 
       14 20326 2 1 39 GLN HG3  H   8.686 -14.600 -15.190 1.00 . B B . 290 GLN HG3  1 1 
       14 20327 2 1 39 GLN N    N   6.032 -12.311 -16.799 1.00 . B B . 290 GLN N    1 1 
       14 20328 2 1 39 GLN NE2  N   7.723 -14.622 -12.045 1.00 . B B . 290 GLN NE2  1 1 
       14 20329 2 1 39 GLN O    O   5.663 -15.854 -16.705 1.00 . B B . 290 GLN O    1 1 
       14 20330 2 1 39 GLN OE1  O   9.625 -13.876 -12.977 1.00 . B B . 290 GLN OE1  1 1 
       14 20331 2 1 40 GLN C    C   2.889 -15.555 -18.199 1.00 . B B . 291 GLN C    1 1 
       14 20332 2 1 40 GLN CA   C   2.993 -15.112 -16.744 1.00 . B B . 291 GLN CA   1 1 
       14 20333 2 1 40 GLN CB   C   1.695 -14.425 -16.314 1.00 . B B . 291 GLN CB   1 1 
       14 20334 2 1 40 GLN CD   C  -0.768 -14.760 -15.863 1.00 . B B . 291 GLN CD   1 1 
       14 20335 2 1 40 GLN CG   C   0.608 -15.395 -15.880 1.00 . B B . 291 GLN CG   1 1 
       14 20336 2 1 40 GLN H    H   3.964 -13.259 -16.423 1.00 . B B . 291 GLN H    1 1 
       14 20337 2 1 40 GLN HA   H   3.150 -15.982 -16.126 1.00 . B B . 291 GLN HA   1 1 
       14 20338 2 1 40 GLN HB2  H   1.909 -13.763 -15.487 1.00 . B B . 291 GLN HB2  1 1 
       14 20339 2 1 40 GLN HB3  H   1.318 -13.843 -17.142 1.00 . B B . 291 GLN HB3  1 1 
       14 20340 2 1 40 GLN HE21 H  -1.349 -15.923 -17.367 1.00 . B B . 291 GLN HE21 1 1 
       14 20341 2 1 40 GLN HE22 H  -2.537 -14.820 -16.768 1.00 . B B . 291 GLN HE22 1 1 
       14 20342 2 1 40 GLN HG2  H   0.594 -16.230 -16.564 1.00 . B B . 291 GLN HG2  1 1 
       14 20343 2 1 40 GLN HG3  H   0.837 -15.750 -14.885 1.00 . B B . 291 GLN HG3  1 1 
       14 20344 2 1 40 GLN N    N   4.127 -14.216 -16.553 1.00 . B B . 291 GLN N    1 1 
       14 20345 2 1 40 GLN NE2  N  -1.640 -15.212 -16.757 1.00 . B B . 291 GLN NE2  1 1 
       14 20346 2 1 40 GLN O    O   3.034 -14.747 -19.117 1.00 . B B . 291 GLN O    1 1 
       14 20347 2 1 40 GLN OE1  O  -1.045 -13.871 -15.056 1.00 . B B . 291 GLN OE1  1 1 
       14 20348 2 1 41 ARG C    C   1.192 -16.983 -20.386 1.00 . B B . 292 ARG C    1 1 
       14 20349 2 1 41 ARG CA   C   2.515 -17.395 -19.747 1.00 . B B . 292 ARG CA   1 1 
       14 20350 2 1 41 ARG CB   C   2.620 -18.921 -19.708 1.00 . B B . 292 ARG CB   1 1 
       14 20351 2 1 41 ARG CD   C   4.071 -20.954 -19.987 1.00 . B B . 292 ARG CD   1 1 
       14 20352 2 1 41 ARG CG   C   4.039 -19.438 -19.880 1.00 . B B . 292 ARG CG   1 1 
       14 20353 2 1 41 ARG CZ   C   3.552 -22.903 -18.581 1.00 . B B . 292 ARG CZ   1 1 
       14 20354 2 1 41 ARG H    H   2.531 -17.439 -17.631 1.00 . B B . 292 ARG H    1 1 
       14 20355 2 1 41 ARG HA   H   3.326 -17.002 -20.342 1.00 . B B . 292 ARG HA   1 1 
       14 20356 2 1 41 ARG HB2  H   2.246 -19.271 -18.757 1.00 . B B . 292 ARG HB2  1 1 
       14 20357 2 1 41 ARG HB3  H   2.012 -19.332 -20.499 1.00 . B B . 292 ARG HB3  1 1 
       14 20358 2 1 41 ARG HD2  H   3.519 -21.251 -20.866 1.00 . B B . 292 ARG HD2  1 1 
       14 20359 2 1 41 ARG HD3  H   5.098 -21.274 -20.082 1.00 . B B . 292 ARG HD3  1 1 
       14 20360 2 1 41 ARG HE   H   3.005 -21.028 -18.177 1.00 . B B . 292 ARG HE   1 1 
       14 20361 2 1 41 ARG HG2  H   4.459 -19.016 -20.781 1.00 . B B . 292 ARG HG2  1 1 
       14 20362 2 1 41 ARG HG3  H   4.629 -19.133 -19.028 1.00 . B B . 292 ARG HG3  1 1 
       14 20363 2 1 41 ARG HH11 H   4.614 -23.317 -20.249 1.00 . B B . 292 ARG HH11 1 1 
       14 20364 2 1 41 ARG HH12 H   4.242 -24.682 -19.249 1.00 . B B . 292 ARG HH12 1 1 
       14 20365 2 1 41 ARG HH21 H   2.509 -22.817 -16.851 1.00 . B B . 292 ARG HH21 1 1 
       14 20366 2 1 41 ARG HH22 H   3.044 -24.396 -17.317 1.00 . B B . 292 ARG HH22 1 1 
       14 20367 2 1 41 ARG N    N   2.637 -16.844 -18.403 1.00 . B B . 292 ARG N    1 1 
       14 20368 2 1 41 ARG NE   N   3.480 -21.598 -18.817 1.00 . B B . 292 ARG NE   1 1 
       14 20369 2 1 41 ARG NH1  N   4.188 -23.699 -19.429 1.00 . B B . 292 ARG NH1  1 1 
       14 20370 2 1 41 ARG NH2  N   2.989 -23.414 -17.493 1.00 . B B . 292 ARG NH2  1 1 
       14 20371 2 1 41 ARG O    O   0.171 -16.872 -19.706 1.00 . B B . 292 ARG O    1 1 
       14 20372 2 1 42 ILE C    C  -0.651 -15.159 -21.765 1.00 . B B . 293 ILE C    1 1 
       14 20373 2 1 42 ILE CA   C   0.021 -16.358 -22.425 1.00 . B B . 293 ILE CA   1 1 
       14 20374 2 1 42 ILE CB   C  -0.994 -17.513 -22.518 1.00 . B B . 293 ILE CB   1 1 
       14 20375 2 1 42 ILE CD1  C   0.314 -18.623 -24.399 1.00 . B B . 293 ILE CD1  1 1 
       14 20376 2 1 42 ILE CG1  C  -0.309 -18.782 -23.030 1.00 . B B . 293 ILE CG1  1 1 
       14 20377 2 1 42 ILE CG2  C  -2.153 -17.128 -23.425 1.00 . B B . 293 ILE CG2  1 1 
       14 20378 2 1 42 ILE H    H   2.061 -16.863 -22.182 1.00 . B B . 293 ILE H    1 1 
       14 20379 2 1 42 ILE HA   H   0.318 -16.085 -23.428 1.00 . B B . 293 ILE HA   1 1 
       14 20380 2 1 42 ILE HB   H  -1.386 -17.698 -21.530 1.00 . B B . 293 ILE HB   1 1 
       14 20381 2 1 42 ILE HD11 H  -0.455 -18.382 -25.118 1.00 . B B . 293 ILE HD11 1 1 
       14 20382 2 1 42 ILE HD12 H   1.045 -17.830 -24.372 1.00 . B B . 293 ILE HD12 1 1 
       14 20383 2 1 42 ILE HD13 H   0.796 -19.547 -24.685 1.00 . B B . 293 ILE HD13 1 1 
       14 20384 2 1 42 ILE HG12 H   0.472 -19.065 -22.342 1.00 . B B . 293 ILE HG12 1 1 
       14 20385 2 1 42 ILE HG13 H  -1.038 -19.578 -23.086 1.00 . B B . 293 ILE HG13 1 1 
       14 20386 2 1 42 ILE HG21 H  -2.970 -16.754 -22.825 1.00 . B B . 293 ILE HG21 1 1 
       14 20387 2 1 42 ILE HG22 H  -1.832 -16.361 -24.113 1.00 . B B . 293 ILE HG22 1 1 
       14 20388 2 1 42 ILE HG23 H  -2.481 -17.995 -23.978 1.00 . B B . 293 ILE HG23 1 1 
       14 20389 2 1 42 ILE N    N   1.218 -16.757 -21.695 1.00 . B B . 293 ILE N    1 1 
       14 20390 2 1 42 ILE O    O  -1.682 -15.295 -21.107 1.00 . B B . 293 ILE O    1 1 
       14 20391 2 1 43 LYS C    C  -0.707 -11.661 -22.430 1.00 . B B . 294 LYS C    1 1 
       14 20392 2 1 43 LYS CA   C  -0.602 -12.756 -21.374 1.00 . B B . 294 LYS CA   1 1 
       14 20393 2 1 43 LYS CB   C   0.277 -12.280 -20.216 1.00 . B B . 294 LYS CB   1 1 
       14 20394 2 1 43 LYS CD   C  -1.604 -11.460 -18.766 1.00 . B B . 294 LYS CD   1 1 
       14 20395 2 1 43 LYS CE   C  -2.082 -10.339 -17.856 1.00 . B B . 294 LYS CE   1 1 
       14 20396 2 1 43 LYS CG   C  -0.302 -11.096 -19.460 1.00 . B B . 294 LYS CG   1 1 
       14 20397 2 1 43 LYS H    H   0.760 -13.938 -22.484 1.00 . B B . 294 LYS H    1 1 
       14 20398 2 1 43 LYS HA   H  -1.590 -12.974 -20.999 1.00 . B B . 294 LYS HA   1 1 
       14 20399 2 1 43 LYS HB2  H   0.408 -13.095 -19.520 1.00 . B B . 294 LYS HB2  1 1 
       14 20400 2 1 43 LYS HB3  H   1.243 -11.993 -20.607 1.00 . B B . 294 LYS HB3  1 1 
       14 20401 2 1 43 LYS HD2  H  -2.360 -11.649 -19.514 1.00 . B B . 294 LYS HD2  1 1 
       14 20402 2 1 43 LYS HD3  H  -1.449 -12.351 -18.175 1.00 . B B . 294 LYS HD3  1 1 
       14 20403 2 1 43 LYS HE2  H  -1.732  -9.398 -18.251 1.00 . B B . 294 LYS HE2  1 1 
       14 20404 2 1 43 LYS HE3  H  -3.162 -10.343 -17.840 1.00 . B B . 294 LYS HE3  1 1 
       14 20405 2 1 43 LYS HG2  H   0.411 -10.771 -18.717 1.00 . B B . 294 LYS HG2  1 1 
       14 20406 2 1 43 LYS HG3  H  -0.489 -10.292 -20.158 1.00 . B B . 294 LYS HG3  1 1 
       14 20407 2 1 43 LYS HZ1  H  -2.135  -9.914 -15.812 1.00 . B B . 294 LYS HZ1  1 1 
       14 20408 2 1 43 LYS HZ2  H  -0.580 -10.205 -16.411 1.00 . B B . 294 LYS HZ2  1 1 
       14 20409 2 1 43 LYS HZ3  H  -1.648 -11.494 -16.171 1.00 . B B . 294 LYS HZ3  1 1 
       14 20410 2 1 43 LYS N    N  -0.060 -13.982 -21.948 1.00 . B B . 294 LYS N    1 1 
       14 20411 2 1 43 LYS NZ   N  -1.576 -10.500 -16.465 1.00 . B B . 294 LYS NZ   1 1 
       14 20412 2 1 43 LYS O    O   0.217 -11.452 -23.216 1.00 . B B . 294 LYS O    1 1 
       15 20413 1 1  1 GLY C    C   9.532  41.746 -26.173 1.00 . A A . 252 GLY C    1 1 
       15 20414 1 1  1 GLY CA   C   8.046  42.007 -26.322 1.00 . A A . 252 GLY CA   1 1 
       15 20415 1 1  1 GLY H1   H   6.865  42.769 -27.906 1.00 . A A . 252 GLY H1   1 1 
       15 20416 1 1  1 GLY HA2  H   7.686  42.499 -25.431 1.00 . A A . 252 GLY HA2  1 1 
       15 20417 1 1  1 GLY HA3  H   7.536  41.062 -26.431 1.00 . A A . 252 GLY HA3  1 1 
       15 20418 1 1  1 GLY N    N   7.741  42.839 -27.472 1.00 . A A . 252 GLY N    1 1 
       15 20419 1 1  1 GLY O    O   9.980  40.603 -26.257 1.00 . A A . 252 GLY O    1 1 
       15 20420 1 1  2 SER C    C  12.092  41.890 -24.546 1.00 . A A . 253 SER C    1 1 
       15 20421 1 1  2 SER CA   C  11.744  42.691 -25.797 1.00 . A A . 253 SER CA   1 1 
       15 20422 1 1  2 SER CB   C  12.386  44.078 -25.723 1.00 . A A . 253 SER CB   1 1 
       15 20423 1 1  2 SER H    H   9.883  43.695 -25.895 1.00 . A A . 253 SER H    1 1 
       15 20424 1 1  2 SER HA   H  12.129  42.171 -26.661 1.00 . A A . 253 SER HA   1 1 
       15 20425 1 1  2 SER HB2  H  12.074  44.568 -24.813 1.00 . A A . 253 SER HB2  1 1 
       15 20426 1 1  2 SER HB3  H  13.461  43.974 -25.727 1.00 . A A . 253 SER HB3  1 1 
       15 20427 1 1  2 SER HG   H  12.771  45.072 -27.367 1.00 . A A . 253 SER HG   1 1 
       15 20428 1 1  2 SER N    N  10.299  42.810 -25.952 1.00 . A A . 253 SER N    1 1 
       15 20429 1 1  2 SER O    O  13.058  41.128 -24.532 1.00 . A A . 253 SER O    1 1 
       15 20430 1 1  2 SER OG   O  12.000  44.877 -26.828 1.00 . A A . 253 SER OG   1 1 
       15 20431 1 1  3 MET C    C  10.223  40.739 -21.730 1.00 . A A . 254 MET C    1 1 
       15 20432 1 1  3 MET CA   C  11.519  41.363 -22.240 1.00 . A A . 254 MET CA   1 1 
       15 20433 1 1  3 MET CB   C  12.088  42.317 -21.187 1.00 . A A . 254 MET CB   1 1 
       15 20434 1 1  3 MET CE   C  14.943  41.728 -18.206 1.00 . A A . 254 MET CE   1 1 
       15 20435 1 1  3 MET CG   C  13.001  41.636 -20.181 1.00 . A A . 254 MET CG   1 1 
       15 20436 1 1  3 MET H    H  10.542  42.691 -23.567 1.00 . A A . 254 MET H    1 1 
       15 20437 1 1  3 MET HA   H  12.235  40.576 -22.425 1.00 . A A . 254 MET HA   1 1 
       15 20438 1 1  3 MET HB2  H  12.652  43.090 -21.687 1.00 . A A . 254 MET HB2  1 1 
       15 20439 1 1  3 MET HB3  H  11.269  42.770 -20.649 1.00 . A A . 254 MET HB3  1 1 
       15 20440 1 1  3 MET HE1  H  15.201  42.338 -17.353 1.00 . A A . 254 MET HE1  1 1 
       15 20441 1 1  3 MET HE2  H  14.229  40.975 -17.908 1.00 . A A . 254 MET HE2  1 1 
       15 20442 1 1  3 MET HE3  H  15.833  41.250 -18.589 1.00 . A A . 254 MET HE3  1 1 
       15 20443 1 1  3 MET HG2  H  12.398  41.240 -19.377 1.00 . A A . 254 MET HG2  1 1 
       15 20444 1 1  3 MET HG3  H  13.516  40.825 -20.674 1.00 . A A . 254 MET HG3  1 1 
       15 20445 1 1  3 MET N    N  11.296  42.069 -23.496 1.00 . A A . 254 MET N    1 1 
       15 20446 1 1  3 MET O    O   9.146  41.318 -21.874 1.00 . A A . 254 MET O    1 1 
       15 20447 1 1  3 MET SD   S  14.225  42.760 -19.482 1.00 . A A . 254 MET SD   1 1 
       15 20448 1 1  4 SER C    C   9.277  38.687 -19.095 1.00 . A A . 255 SER C    1 1 
       15 20449 1 1  4 SER CA   C   9.172  38.852 -20.608 1.00 . A A . 255 SER CA   1 1 
       15 20450 1 1  4 SER CB   C   9.034  37.481 -21.273 1.00 . A A . 255 SER CB   1 1 
       15 20451 1 1  4 SER H    H  11.222  39.146 -21.051 1.00 . A A . 255 SER H    1 1 
       15 20452 1 1  4 SER HA   H   8.297  39.442 -20.834 1.00 . A A . 255 SER HA   1 1 
       15 20453 1 1  4 SER HB2  H   8.373  36.864 -20.685 1.00 . A A . 255 SER HB2  1 1 
       15 20454 1 1  4 SER HB3  H   8.624  37.606 -22.265 1.00 . A A . 255 SER HB3  1 1 
       15 20455 1 1  4 SER HG   H  10.709  37.077 -22.206 1.00 . A A . 255 SER HG   1 1 
       15 20456 1 1  4 SER N    N  10.336  39.556 -21.135 1.00 . A A . 255 SER N    1 1 
       15 20457 1 1  4 SER O    O  10.366  38.757 -18.526 1.00 . A A . 255 SER O    1 1 
       15 20458 1 1  4 SER OG   O  10.292  36.836 -21.376 1.00 . A A . 255 SER OG   1 1 
       15 20459 1 1  5 GLN C    C   6.948  37.380 -16.593 1.00 . A A . 256 GLN C    1 1 
       15 20460 1 1  5 GLN CA   C   8.098  38.295 -17.002 1.00 . A A . 256 GLN CA   1 1 
       15 20461 1 1  5 GLN CB   C   7.958  39.651 -16.308 1.00 . A A . 256 GLN CB   1 1 
       15 20462 1 1  5 GLN CD   C   9.831  39.363 -14.636 1.00 . A A . 256 GLN CD   1 1 
       15 20463 1 1  5 GLN CG   C   8.352  39.626 -14.840 1.00 . A A . 256 GLN CG   1 1 
       15 20464 1 1  5 GLN H    H   7.300  38.424 -18.958 1.00 . A A . 256 GLN H    1 1 
       15 20465 1 1  5 GLN HA   H   9.029  37.840 -16.699 1.00 . A A . 256 GLN HA   1 1 
       15 20466 1 1  5 GLN HB2  H   8.586  40.368 -16.815 1.00 . A A . 256 GLN HB2  1 1 
       15 20467 1 1  5 GLN HB3  H   6.929  39.972 -16.377 1.00 . A A . 256 GLN HB3  1 1 
       15 20468 1 1  5 GLN HE21 H  10.258  41.239 -15.136 1.00 . A A . 256 GLN HE21 1 1 
       15 20469 1 1  5 GLN HE22 H  11.610  40.243 -14.734 1.00 . A A . 256 GLN HE22 1 1 
       15 20470 1 1  5 GLN HG2  H   8.108  40.581 -14.398 1.00 . A A . 256 GLN HG2  1 1 
       15 20471 1 1  5 GLN HG3  H   7.791  38.848 -14.343 1.00 . A A . 256 GLN HG3  1 1 
       15 20472 1 1  5 GLN N    N   8.136  38.469 -18.449 1.00 . A A . 256 GLN N    1 1 
       15 20473 1 1  5 GLN NE2  N  10.650  40.384 -14.858 1.00 . A A . 256 GLN NE2  1 1 
       15 20474 1 1  5 GLN O    O   5.779  37.710 -16.790 1.00 . A A . 256 GLN O    1 1 
       15 20475 1 1  5 GLN OE1  O  10.233  38.254 -14.283 1.00 . A A . 256 GLN OE1  1 1 
       15 20476 1 1  6 PHE C    C   6.817  34.403 -14.447 1.00 . A A . 257 PHE C    1 1 
       15 20477 1 1  6 PHE CA   C   6.285  35.264 -15.589 1.00 . A A . 257 PHE CA   1 1 
       15 20478 1 1  6 PHE CB   C   5.860  34.375 -16.759 1.00 . A A . 257 PHE CB   1 1 
       15 20479 1 1  6 PHE CD1  C   5.581  35.544 -18.961 1.00 . A A . 257 PHE CD1  1 1 
       15 20480 1 1  6 PHE CD2  C   3.669  35.301 -17.557 1.00 . A A . 257 PHE CD2  1 1 
       15 20481 1 1  6 PHE CE1  C   4.811  36.200 -19.903 1.00 . A A . 257 PHE CE1  1 1 
       15 20482 1 1  6 PHE CE2  C   2.894  35.956 -18.495 1.00 . A A . 257 PHE CE2  1 1 
       15 20483 1 1  6 PHE CG   C   5.020  35.087 -17.780 1.00 . A A . 257 PHE CG   1 1 
       15 20484 1 1  6 PHE CZ   C   3.465  36.407 -19.669 1.00 . A A . 257 PHE CZ   1 1 
       15 20485 1 1  6 PHE H    H   8.238  36.022 -15.894 1.00 . A A . 257 PHE H    1 1 
       15 20486 1 1  6 PHE HA   H   5.427  35.816 -15.238 1.00 . A A . 257 PHE HA   1 1 
       15 20487 1 1  6 PHE HB2  H   6.743  34.003 -17.258 1.00 . A A . 257 PHE HB2  1 1 
       15 20488 1 1  6 PHE HB3  H   5.288  33.542 -16.379 1.00 . A A . 257 PHE HB3  1 1 
       15 20489 1 1  6 PHE HD1  H   6.634  35.383 -19.145 1.00 . A A . 257 PHE HD1  1 1 
       15 20490 1 1  6 PHE HD2  H   3.221  34.950 -16.640 1.00 . A A . 257 PHE HD2  1 1 
       15 20491 1 1  6 PHE HE1  H   5.261  36.552 -20.820 1.00 . A A . 257 PHE HE1  1 1 
       15 20492 1 1  6 PHE HE2  H   1.842  36.117 -18.310 1.00 . A A . 257 PHE HE2  1 1 
       15 20493 1 1  6 PHE HZ   H   2.862  36.919 -20.404 1.00 . A A . 257 PHE HZ   1 1 
       15 20494 1 1  6 PHE N    N   7.289  36.228 -16.024 1.00 . A A . 257 PHE N    1 1 
       15 20495 1 1  6 PHE O    O   7.712  33.579 -14.640 1.00 . A A . 257 PHE O    1 1 
       15 20496 1 1  7 THR C    C   5.618  33.893 -10.989 1.00 . A A . 258 THR C    1 1 
       15 20497 1 1  7 THR CA   C   6.679  33.844 -12.083 1.00 . A A . 258 THR CA   1 1 
       15 20498 1 1  7 THR CB   C   8.009  34.376 -11.516 1.00 . A A . 258 THR CB   1 1 
       15 20499 1 1  7 THR CG2  C   9.185  33.574 -12.052 1.00 . A A . 258 THR CG2  1 1 
       15 20500 1 1  7 THR H    H   5.552  35.271 -13.166 1.00 . A A . 258 THR H    1 1 
       15 20501 1 1  7 THR HA   H   6.825  32.816 -12.383 1.00 . A A . 258 THR HA   1 1 
       15 20502 1 1  7 THR HB   H   7.988  34.281 -10.440 1.00 . A A . 258 THR HB   1 1 
       15 20503 1 1  7 THR HG1  H   8.464  36.247 -11.088 1.00 . A A . 258 THR HG1  1 1 
       15 20504 1 1  7 THR HG21 H   9.883  33.380 -11.251 1.00 . A A . 258 THR HG21 1 1 
       15 20505 1 1  7 THR HG22 H   9.678  34.136 -12.831 1.00 . A A . 258 THR HG22 1 1 
       15 20506 1 1  7 THR HG23 H   8.829  32.638 -12.453 1.00 . A A . 258 THR HG23 1 1 
       15 20507 1 1  7 THR N    N   6.261  34.600 -13.256 1.00 . A A . 258 THR N    1 1 
       15 20508 1 1  7 THR O    O   4.768  34.784 -10.976 1.00 . A A . 258 THR O    1 1 
       15 20509 1 1  7 THR OG1  O   8.170  35.757 -11.860 1.00 . A A . 258 THR OG1  1 1 
       15 20510 1 1  8 CYS C    C   5.349  32.238  -7.739 1.00 . A A . 259 CYS C    1 1 
       15 20511 1 1  8 CYS CA   C   4.715  32.867  -8.976 1.00 . A A . 259 CYS CA   1 1 
       15 20512 1 1  8 CYS CB   C   3.481  32.066  -9.395 1.00 . A A . 259 CYS CB   1 1 
       15 20513 1 1  8 CYS H    H   6.374  32.250 -10.138 1.00 . A A . 259 CYS H    1 1 
       15 20514 1 1  8 CYS HA   H   4.415  33.876  -8.738 1.00 . A A . 259 CYS HA   1 1 
       15 20515 1 1  8 CYS HB2  H   3.474  31.967 -10.470 1.00 . A A . 259 CYS HB2  1 1 
       15 20516 1 1  8 CYS HB3  H   3.531  31.083  -8.950 1.00 . A A . 259 CYS HB3  1 1 
       15 20517 1 1  8 CYS HG   H   2.028  34.129  -9.034 1.00 . A A . 259 CYS HG   1 1 
       15 20518 1 1  8 CYS N    N   5.673  32.932 -10.074 1.00 . A A . 259 CYS N    1 1 
       15 20519 1 1  8 CYS O    O   6.455  31.703  -7.801 1.00 . A A . 259 CYS O    1 1 
       15 20520 1 1  8 CYS SG   S   1.912  32.817  -8.902 1.00 . A A . 259 CYS SG   1 1 
       15 20521 1 1  9 GLU C    C   4.560  30.353  -5.128 1.00 . A A . 260 GLU C    1 1 
       15 20522 1 1  9 GLU CA   C   5.134  31.747  -5.365 1.00 . A A . 260 GLU CA   1 1 
       15 20523 1 1  9 GLU CB   C   4.777  32.663  -4.193 1.00 . A A . 260 GLU CB   1 1 
       15 20524 1 1  9 GLU CD   C   5.632  31.149  -2.361 1.00 . A A . 260 GLU CD   1 1 
       15 20525 1 1  9 GLU CG   C   5.710  32.521  -3.002 1.00 . A A . 260 GLU CG   1 1 
       15 20526 1 1  9 GLU H    H   3.763  32.746  -6.631 1.00 . A A . 260 GLU H    1 1 
       15 20527 1 1  9 GLU HA   H   6.209  31.672  -5.437 1.00 . A A . 260 GLU HA   1 1 
       15 20528 1 1  9 GLU HB2  H   4.810  33.689  -4.531 1.00 . A A . 260 GLU HB2  1 1 
       15 20529 1 1  9 GLU HB3  H   3.773  32.434  -3.867 1.00 . A A . 260 GLU HB3  1 1 
       15 20530 1 1  9 GLU HG2  H   6.724  32.689  -3.333 1.00 . A A . 260 GLU HG2  1 1 
       15 20531 1 1  9 GLU HG3  H   5.446  33.264  -2.264 1.00 . A A . 260 GLU HG3  1 1 
       15 20532 1 1  9 GLU N    N   4.639  32.307  -6.617 1.00 . A A . 260 GLU N    1 1 
       15 20533 1 1  9 GLU O    O   5.251  29.462  -4.637 1.00 . A A . 260 GLU O    1 1 
       15 20534 1 1  9 GLU OE1  O   6.699  30.575  -2.058 1.00 . A A . 260 GLU OE1  1 1 
       15 20535 1 1  9 GLU OE2  O   4.505  30.650  -2.162 1.00 . A A . 260 GLU OE2  1 1 
       15 20536 1 1 10 GLU C    C   2.359  28.225  -6.655 1.00 . A A . 261 GLU C    1 1 
       15 20537 1 1 10 GLU CA   C   2.623  28.890  -5.306 1.00 . A A . 261 GLU CA   1 1 
       15 20538 1 1 10 GLU CB   C   1.306  29.074  -4.550 1.00 . A A . 261 GLU CB   1 1 
       15 20539 1 1 10 GLU CD   C  -1.030  29.942  -4.961 1.00 . A A . 261 GLU CD   1 1 
       15 20540 1 1 10 GLU CG   C   0.457  30.219  -5.075 1.00 . A A . 261 GLU CG   1 1 
       15 20541 1 1 10 GLU H    H   2.792  30.924  -5.869 1.00 . A A . 261 GLU H    1 1 
       15 20542 1 1 10 GLU HA   H   3.275  28.254  -4.727 1.00 . A A . 261 GLU HA   1 1 
       15 20543 1 1 10 GLU HB2  H   0.732  28.162  -4.624 1.00 . A A . 261 GLU HB2  1 1 
       15 20544 1 1 10 GLU HB3  H   1.527  29.265  -3.510 1.00 . A A . 261 GLU HB3  1 1 
       15 20545 1 1 10 GLU HG2  H   0.686  31.109  -4.510 1.00 . A A . 261 GLU HG2  1 1 
       15 20546 1 1 10 GLU HG3  H   0.698  30.381  -6.115 1.00 . A A . 261 GLU HG3  1 1 
       15 20547 1 1 10 GLU N    N   3.291  30.174  -5.482 1.00 . A A . 261 GLU N    1 1 
       15 20548 1 1 10 GLU O    O   2.420  27.002  -6.778 1.00 . A A . 261 GLU O    1 1 
       15 20549 1 1 10 GLU OE1  O  -1.419  29.148  -4.079 1.00 . A A . 261 GLU OE1  1 1 
       15 20550 1 1 10 GLU OE2  O  -1.804  30.519  -5.752 1.00 . A A . 261 GLU OE2  1 1 
       15 20551 1 1 11 ASP C    C   0.536  27.667  -9.009 1.00 . A A . 262 ASP C    1 1 
       15 20552 1 1 11 ASP CA   C   1.792  28.533  -9.001 1.00 . A A . 262 ASP CA   1 1 
       15 20553 1 1 11 ASP CB   C   2.986  27.727  -9.518 1.00 . A A . 262 ASP CB   1 1 
       15 20554 1 1 11 ASP CG   C   4.307  28.426  -9.267 1.00 . A A . 262 ASP CG   1 1 
       15 20555 1 1 11 ASP H    H   2.032  30.007  -7.500 1.00 . A A . 262 ASP H    1 1 
       15 20556 1 1 11 ASP HA   H   1.633  29.380  -9.651 1.00 . A A . 262 ASP HA   1 1 
       15 20557 1 1 11 ASP HB2  H   3.007  26.769  -9.020 1.00 . A A . 262 ASP HB2  1 1 
       15 20558 1 1 11 ASP HB3  H   2.875  27.575 -10.581 1.00 . A A . 262 ASP HB3  1 1 
       15 20559 1 1 11 ASP N    N   2.065  29.040  -7.662 1.00 . A A . 262 ASP N    1 1 
       15 20560 1 1 11 ASP O    O   0.606  26.456  -9.219 1.00 . A A . 262 ASP O    1 1 
       15 20561 1 1 11 ASP OD1  O   4.945  28.137  -8.233 1.00 . A A . 262 ASP OD1  1 1 
       15 20562 1 1 11 ASP OD2  O   4.705  29.261 -10.106 1.00 . A A . 262 ASP OD2  1 1 
       15 20563 1 1 12 PHE C    C  -1.880  26.499  -7.679 1.00 . A A . 263 PHE C    1 1 
       15 20564 1 1 12 PHE CA   C  -1.883  27.582  -8.754 1.00 . A A . 263 PHE CA   1 1 
       15 20565 1 1 12 PHE CB   C  -2.165  26.957 -10.122 1.00 . A A . 263 PHE CB   1 1 
       15 20566 1 1 12 PHE CD1  C  -1.062  27.515 -12.305 1.00 . A A . 263 PHE CD1  1 1 
       15 20567 1 1 12 PHE CD2  C  -2.502  29.138 -11.317 1.00 . A A . 263 PHE CD2  1 1 
       15 20568 1 1 12 PHE CE1  C  -0.820  28.369 -13.365 1.00 . A A . 263 PHE CE1  1 1 
       15 20569 1 1 12 PHE CE2  C  -2.264  29.996 -12.374 1.00 . A A . 263 PHE CE2  1 1 
       15 20570 1 1 12 PHE CG   C  -1.905  27.889 -11.271 1.00 . A A . 263 PHE CG   1 1 
       15 20571 1 1 12 PHE CZ   C  -1.421  29.612 -13.398 1.00 . A A . 263 PHE CZ   1 1 
       15 20572 1 1 12 PHE H    H  -0.602  29.262  -8.615 1.00 . A A . 263 PHE H    1 1 
       15 20573 1 1 12 PHE HA   H  -2.659  28.296  -8.526 1.00 . A A . 263 PHE HA   1 1 
       15 20574 1 1 12 PHE HB2  H  -1.537  26.089 -10.250 1.00 . A A . 263 PHE HB2  1 1 
       15 20575 1 1 12 PHE HB3  H  -3.201  26.657 -10.165 1.00 . A A . 263 PHE HB3  1 1 
       15 20576 1 1 12 PHE HD1  H  -0.590  26.542 -12.280 1.00 . A A . 263 PHE HD1  1 1 
       15 20577 1 1 12 PHE HD2  H  -3.161  29.440 -10.516 1.00 . A A . 263 PHE HD2  1 1 
       15 20578 1 1 12 PHE HE1  H  -0.160  28.065 -14.164 1.00 . A A . 263 PHE HE1  1 1 
       15 20579 1 1 12 PHE HE2  H  -2.735  30.968 -12.398 1.00 . A A . 263 PHE HE2  1 1 
       15 20580 1 1 12 PHE HZ   H  -1.234  30.281 -14.225 1.00 . A A . 263 PHE HZ   1 1 
       15 20581 1 1 12 PHE N    N  -0.611  28.295  -8.776 1.00 . A A . 263 PHE N    1 1 
       15 20582 1 1 12 PHE O    O  -0.853  26.231  -7.054 1.00 . A A . 263 PHE O    1 1 
       15 20583 1 1 13 TYR C    C  -2.778  23.471  -7.047 1.00 . A A . 264 TYR C    1 1 
       15 20584 1 1 13 TYR CA   C  -3.169  24.828  -6.468 1.00 . A A . 264 TYR CA   1 1 
       15 20585 1 1 13 TYR CB   C  -4.604  24.775  -5.940 1.00 . A A . 264 TYR CB   1 1 
       15 20586 1 1 13 TYR CD1  C  -5.712  27.021  -5.622 1.00 . A A . 264 TYR CD1  1 1 
       15 20587 1 1 13 TYR CD2  C  -4.604  26.039  -3.754 1.00 . A A . 264 TYR CD2  1 1 
       15 20588 1 1 13 TYR CE1  C  -6.058  28.113  -4.848 1.00 . A A . 264 TYR CE1  1 1 
       15 20589 1 1 13 TYR CE2  C  -4.946  27.126  -2.973 1.00 . A A . 264 TYR CE2  1 1 
       15 20590 1 1 13 TYR CG   C  -4.980  25.967  -5.089 1.00 . A A . 264 TYR CG   1 1 
       15 20591 1 1 13 TYR CZ   C  -5.673  28.160  -3.525 1.00 . A A . 264 TYR CZ   1 1 
       15 20592 1 1 13 TYR H    H  -3.820  26.136  -7.998 1.00 . A A . 264 TYR H    1 1 
       15 20593 1 1 13 TYR HA   H  -2.504  25.062  -5.650 1.00 . A A . 264 TYR HA   1 1 
       15 20594 1 1 13 TYR HB2  H  -5.286  24.736  -6.775 1.00 . A A . 264 TYR HB2  1 1 
       15 20595 1 1 13 TYR HB3  H  -4.727  23.886  -5.339 1.00 . A A . 264 TYR HB3  1 1 
       15 20596 1 1 13 TYR HD1  H  -6.012  26.981  -6.659 1.00 . A A . 264 TYR HD1  1 1 
       15 20597 1 1 13 TYR HD2  H  -4.034  25.227  -3.325 1.00 . A A . 264 TYR HD2  1 1 
       15 20598 1 1 13 TYR HE1  H  -6.628  28.923  -5.280 1.00 . A A . 264 TYR HE1  1 1 
       15 20599 1 1 13 TYR HE2  H  -4.645  27.163  -1.937 1.00 . A A . 264 TYR HE2  1 1 
       15 20600 1 1 13 TYR HH   H  -6.305  29.964  -3.317 1.00 . A A . 264 TYR HH   1 1 
       15 20601 1 1 13 TYR N    N  -3.036  25.879  -7.469 1.00 . A A . 264 TYR N    1 1 
       15 20602 1 1 13 TYR O    O  -2.489  23.352  -8.238 1.00 . A A . 264 TYR O    1 1 
       15 20603 1 1 13 TYR OH   O  -6.015  29.245  -2.750 1.00 . A A . 264 TYR OH   1 1 
       15 20604 1 1 14 PHE C    C  -3.664  20.243  -6.804 1.00 . A A . 265 PHE C    1 1 
       15 20605 1 1 14 PHE CA   C  -2.416  21.102  -6.621 1.00 . A A . 265 PHE CA   1 1 
       15 20606 1 1 14 PHE CB   C  -1.481  20.452  -5.599 1.00 . A A . 265 PHE CB   1 1 
       15 20607 1 1 14 PHE CD1  C   0.477  21.942  -6.092 1.00 . A A . 265 PHE CD1  1 1 
       15 20608 1 1 14 PHE CD2  C   0.842  19.588  -5.989 1.00 . A A . 265 PHE CD2  1 1 
       15 20609 1 1 14 PHE CE1  C   1.817  22.141  -6.368 1.00 . A A . 265 PHE CE1  1 1 
       15 20610 1 1 14 PHE CE2  C   2.183  19.781  -6.264 1.00 . A A . 265 PHE CE2  1 1 
       15 20611 1 1 14 PHE CG   C  -0.025  20.665  -5.899 1.00 . A A . 265 PHE CG   1 1 
       15 20612 1 1 14 PHE CZ   C   2.671  21.059  -6.455 1.00 . A A . 265 PHE CZ   1 1 
       15 20613 1 1 14 PHE H    H  -3.011  22.610  -5.258 1.00 . A A . 265 PHE H    1 1 
       15 20614 1 1 14 PHE HA   H  -1.904  21.179  -7.568 1.00 . A A . 265 PHE HA   1 1 
       15 20615 1 1 14 PHE HB2  H  -1.682  20.867  -4.623 1.00 . A A . 265 PHE HB2  1 1 
       15 20616 1 1 14 PHE HB3  H  -1.665  19.389  -5.579 1.00 . A A . 265 PHE HB3  1 1 
       15 20617 1 1 14 PHE HD1  H  -0.190  22.790  -6.024 1.00 . A A . 265 PHE HD1  1 1 
       15 20618 1 1 14 PHE HD2  H   0.462  18.587  -5.842 1.00 . A A . 265 PHE HD2  1 1 
       15 20619 1 1 14 PHE HE1  H   2.195  23.142  -6.516 1.00 . A A . 265 PHE HE1  1 1 
       15 20620 1 1 14 PHE HE2  H   2.848  18.933  -6.333 1.00 . A A . 265 PHE HE2  1 1 
       15 20621 1 1 14 PHE HZ   H   3.718  21.212  -6.670 1.00 . A A . 265 PHE HZ   1 1 
       15 20622 1 1 14 PHE N    N  -2.772  22.451  -6.195 1.00 . A A . 265 PHE N    1 1 
       15 20623 1 1 14 PHE O    O  -4.738  20.544  -6.282 1.00 . A A . 265 PHE O    1 1 
       15 20624 1 1 15 PRO C    C  -5.033  17.430  -6.597 1.00 . A A . 266 PRO C    1 1 
       15 20625 1 1 15 PRO CA   C  -4.625  18.222  -7.834 1.00 . A A . 266 PRO CA   1 1 
       15 20626 1 1 15 PRO CB   C  -4.051  17.287  -8.902 1.00 . A A . 266 PRO CB   1 1 
       15 20627 1 1 15 PRO CD   C  -2.270  18.727  -8.217 1.00 . A A . 266 PRO CD   1 1 
       15 20628 1 1 15 PRO CG   C  -2.576  17.334  -8.694 1.00 . A A . 266 PRO CG   1 1 
       15 20629 1 1 15 PRO HA   H  -5.487  18.738  -8.231 1.00 . A A . 266 PRO HA   1 1 
       15 20630 1 1 15 PRO HB2  H  -4.439  16.289  -8.757 1.00 . A A . 266 PRO HB2  1 1 
       15 20631 1 1 15 PRO HB3  H  -4.322  17.646  -9.883 1.00 . A A . 266 PRO HB3  1 1 
       15 20632 1 1 15 PRO HD2  H  -1.452  18.714  -7.512 1.00 . A A . 266 PRO HD2  1 1 
       15 20633 1 1 15 PRO HD3  H  -2.038  19.370  -9.054 1.00 . A A . 266 PRO HD3  1 1 
       15 20634 1 1 15 PRO HG2  H  -2.288  16.611  -7.947 1.00 . A A . 266 PRO HG2  1 1 
       15 20635 1 1 15 PRO HG3  H  -2.068  17.137  -9.626 1.00 . A A . 266 PRO HG3  1 1 
       15 20636 1 1 15 PRO N    N  -3.521  19.147  -7.564 1.00 . A A . 266 PRO N    1 1 
       15 20637 1 1 15 PRO O    O  -4.275  16.595  -6.105 1.00 . A A . 266 PRO O    1 1 
       15 20638 1 1 16 TRP C    C  -7.304  15.638  -5.287 1.00 . A A . 267 TRP C    1 1 
       15 20639 1 1 16 TRP CA   C  -6.744  17.008  -4.919 1.00 . A A . 267 TRP CA   1 1 
       15 20640 1 1 16 TRP CB   C  -7.827  17.849  -4.240 1.00 . A A . 267 TRP CB   1 1 
       15 20641 1 1 16 TRP CD1  C  -8.498  16.546  -2.137 1.00 . A A . 267 TRP CD1  1 1 
       15 20642 1 1 16 TRP CD2  C  -7.425  18.469  -1.726 1.00 . A A . 267 TRP CD2  1 1 
       15 20643 1 1 16 TRP CE2  C  -7.735  17.856  -0.496 1.00 . A A . 267 TRP CE2  1 1 
       15 20644 1 1 16 TRP CE3  C  -6.747  19.691  -1.717 1.00 . A A . 267 TRP CE3  1 1 
       15 20645 1 1 16 TRP CG   C  -7.921  17.615  -2.762 1.00 . A A . 267 TRP CG   1 1 
       15 20646 1 1 16 TRP CH2  C  -6.728  19.622   0.706 1.00 . A A . 267 TRP CH2  1 1 
       15 20647 1 1 16 TRP CZ2  C  -7.391  18.425   0.727 1.00 . A A . 267 TRP CZ2  1 1 
       15 20648 1 1 16 TRP CZ3  C  -6.407  20.255  -0.502 1.00 . A A . 267 TRP CZ3  1 1 
       15 20649 1 1 16 TRP H    H  -6.794  18.374  -6.536 1.00 . A A . 267 TRP H    1 1 
       15 20650 1 1 16 TRP HA   H  -5.921  16.876  -4.233 1.00 . A A . 267 TRP HA   1 1 
       15 20651 1 1 16 TRP HB2  H  -7.614  18.895  -4.398 1.00 . A A . 267 TRP HB2  1 1 
       15 20652 1 1 16 TRP HB3  H  -8.785  17.610  -4.678 1.00 . A A . 267 TRP HB3  1 1 
       15 20653 1 1 16 TRP HD1  H  -8.967  15.722  -2.651 1.00 . A A . 267 TRP HD1  1 1 
       15 20654 1 1 16 TRP HE1  H  -8.726  16.048  -0.109 1.00 . A A . 267 TRP HE1  1 1 
       15 20655 1 1 16 TRP HE3  H  -6.490  20.194  -2.638 1.00 . A A . 267 TRP HE3  1 1 
       15 20656 1 1 16 TRP HH2  H  -6.443  20.099   1.631 1.00 . A A . 267 TRP HH2  1 1 
       15 20657 1 1 16 TRP HZ2  H  -7.632  17.950   1.666 1.00 . A A . 267 TRP HZ2  1 1 
       15 20658 1 1 16 TRP HZ3  H  -5.883  21.199  -0.475 1.00 . A A . 267 TRP HZ3  1 1 
       15 20659 1 1 16 TRP N    N  -6.235  17.697  -6.099 1.00 . A A . 267 TRP N    1 1 
       15 20660 1 1 16 TRP NE1  N  -8.390  16.685  -0.774 1.00 . A A . 267 TRP NE1  1 1 
       15 20661 1 1 16 TRP O    O  -7.105  14.661  -4.564 1.00 . A A . 267 TRP O    1 1 
       15 20662 1 1 17 LEU C    C  -7.524  13.240  -7.027 1.00 . A A . 268 LEU C    1 1 
       15 20663 1 1 17 LEU CA   C  -8.590  14.321  -6.879 1.00 . A A . 268 LEU CA   1 1 
       15 20664 1 1 17 LEU CB   C  -9.304  14.535  -8.215 1.00 . A A . 268 LEU CB   1 1 
       15 20665 1 1 17 LEU CD1  C -11.238  15.430  -9.535 1.00 . A A . 268 LEU CD1  1 1 
       15 20666 1 1 17 LEU CD2  C -11.643  14.290  -7.346 1.00 . A A . 268 LEU CD2  1 1 
       15 20667 1 1 17 LEU CG   C -10.692  15.173  -8.139 1.00 . A A . 268 LEU CG   1 1 
       15 20668 1 1 17 LEU H    H  -8.126  16.385  -6.949 1.00 . A A . 268 LEU H    1 1 
       15 20669 1 1 17 LEU HA   H  -9.311  14.000  -6.142 1.00 . A A . 268 LEU HA   1 1 
       15 20670 1 1 17 LEU HB2  H  -8.681  15.170  -8.825 1.00 . A A . 268 LEU HB2  1 1 
       15 20671 1 1 17 LEU HB3  H  -9.408  13.570  -8.691 1.00 . A A . 268 LEU HB3  1 1 
       15 20672 1 1 17 LEU HD11 H -12.282  15.159  -9.569 1.00 . A A . 268 LEU HD11 1 1 
       15 20673 1 1 17 LEU HD12 H -10.689  14.836 -10.251 1.00 . A A . 268 LEU HD12 1 1 
       15 20674 1 1 17 LEU HD13 H -11.129  16.477  -9.778 1.00 . A A . 268 LEU HD13 1 1 
       15 20675 1 1 17 LEU HD21 H -12.662  14.586  -7.549 1.00 . A A . 268 LEU HD21 1 1 
       15 20676 1 1 17 LEU HD22 H -11.440  14.399  -6.291 1.00 . A A . 268 LEU HD22 1 1 
       15 20677 1 1 17 LEU HD23 H -11.503  13.259  -7.636 1.00 . A A . 268 LEU HD23 1 1 
       15 20678 1 1 17 LEU HG   H -10.616  16.125  -7.631 1.00 . A A . 268 LEU HG   1 1 
       15 20679 1 1 17 LEU N    N  -8.002  15.573  -6.415 1.00 . A A . 268 LEU N    1 1 
       15 20680 1 1 17 LEU O    O  -7.747  12.080  -6.678 1.00 . A A . 268 LEU O    1 1 
       15 20681 1 1 18 LEU C    C  -4.898  12.002  -6.425 1.00 . A A . 269 LEU C    1 1 
       15 20682 1 1 18 LEU CA   C  -5.260  12.694  -7.736 1.00 . A A . 269 LEU CA   1 1 
       15 20683 1 1 18 LEU CB   C  -4.038  13.424  -8.295 1.00 . A A . 269 LEU CB   1 1 
       15 20684 1 1 18 LEU CD1  C  -2.822  14.500 -10.205 1.00 . A A . 269 LEU CD1  1 1 
       15 20685 1 1 18 LEU CD2  C  -4.160  12.422 -10.590 1.00 . A A . 269 LEU CD2  1 1 
       15 20686 1 1 18 LEU CG   C  -4.060  13.716  -9.796 1.00 . A A . 269 LEU CG   1 1 
       15 20687 1 1 18 LEU H    H  -6.244  14.566  -7.803 1.00 . A A . 269 LEU H    1 1 
       15 20688 1 1 18 LEU HA   H  -5.579  11.946  -8.447 1.00 . A A . 269 LEU HA   1 1 
       15 20689 1 1 18 LEU HB2  H  -3.950  14.366  -7.776 1.00 . A A . 269 LEU HB2  1 1 
       15 20690 1 1 18 LEU HB3  H  -3.168  12.817  -8.088 1.00 . A A . 269 LEU HB3  1 1 
       15 20691 1 1 18 LEU HD11 H  -2.237  13.913 -10.896 1.00 . A A . 269 LEU HD11 1 1 
       15 20692 1 1 18 LEU HD12 H  -2.230  14.721  -9.329 1.00 . A A . 269 LEU HD12 1 1 
       15 20693 1 1 18 LEU HD13 H  -3.121  15.424 -10.679 1.00 . A A . 269 LEU HD13 1 1 
       15 20694 1 1 18 LEU HD21 H  -3.980  12.627 -11.635 1.00 . A A . 269 LEU HD21 1 1 
       15 20695 1 1 18 LEU HD22 H  -5.149  12.003 -10.471 1.00 . A A . 269 LEU HD22 1 1 
       15 20696 1 1 18 LEU HD23 H  -3.425  11.720 -10.228 1.00 . A A . 269 LEU HD23 1 1 
       15 20697 1 1 18 LEU HG   H  -4.927  14.320 -10.026 1.00 . A A . 269 LEU HG   1 1 
       15 20698 1 1 18 LEU N    N  -6.363  13.629  -7.544 1.00 . A A . 269 LEU N    1 1 
       15 20699 1 1 18 LEU O    O  -4.681  10.791  -6.391 1.00 . A A . 269 LEU O    1 1 
       15 20700 1 1 19 ILE C    C  -5.592  11.296  -3.539 1.00 . A A . 270 ILE C    1 1 
       15 20701 1 1 19 ILE CA   C  -4.504  12.242  -4.037 1.00 . A A . 270 ILE CA   1 1 
       15 20702 1 1 19 ILE CB   C  -4.303  13.365  -3.002 1.00 . A A . 270 ILE CB   1 1 
       15 20703 1 1 19 ILE CD1  C  -3.113  15.578  -2.596 1.00 . A A . 270 ILE CD1  1 1 
       15 20704 1 1 19 ILE CG1  C  -3.376  14.445  -3.563 1.00 . A A . 270 ILE CG1  1 1 
       15 20705 1 1 19 ILE CG2  C  -3.742  12.798  -1.707 1.00 . A A . 270 ILE CG2  1 1 
       15 20706 1 1 19 ILE H    H  -5.020  13.738  -5.441 1.00 . A A . 270 ILE H    1 1 
       15 20707 1 1 19 ILE HA   H  -3.578  11.692  -4.127 1.00 . A A . 270 ILE HA   1 1 
       15 20708 1 1 19 ILE HB   H  -5.266  13.803  -2.788 1.00 . A A . 270 ILE HB   1 1 
       15 20709 1 1 19 ILE HD11 H  -3.757  15.474  -1.735 1.00 . A A . 270 ILE HD11 1 1 
       15 20710 1 1 19 ILE HD12 H  -2.082  15.550  -2.280 1.00 . A A . 270 ILE HD12 1 1 
       15 20711 1 1 19 ILE HD13 H  -3.315  16.521  -3.084 1.00 . A A . 270 ILE HD13 1 1 
       15 20712 1 1 19 ILE HG12 H  -2.427  13.999  -3.817 1.00 . A A . 270 ILE HG12 1 1 
       15 20713 1 1 19 ILE HG13 H  -3.822  14.864  -4.454 1.00 . A A . 270 ILE HG13 1 1 
       15 20714 1 1 19 ILE HG21 H  -3.568  13.602  -1.007 1.00 . A A . 270 ILE HG21 1 1 
       15 20715 1 1 19 ILE HG22 H  -4.449  12.101  -1.283 1.00 . A A . 270 ILE HG22 1 1 
       15 20716 1 1 19 ILE HG23 H  -2.812  12.289  -1.909 1.00 . A A . 270 ILE HG23 1 1 
       15 20717 1 1 19 ILE N    N  -4.837  12.780  -5.350 1.00 . A A . 270 ILE N    1 1 
       15 20718 1 1 19 ILE O    O  -5.301  10.245  -2.967 1.00 . A A . 270 ILE O    1 1 
       15 20719 1 1 20 ILE C    C  -7.946   9.488  -4.004 1.00 . A A . 271 ILE C    1 1 
       15 20720 1 1 20 ILE CA   C  -7.977  10.860  -3.338 1.00 . A A . 271 ILE CA   1 1 
       15 20721 1 1 20 ILE CB   C  -9.318  11.545  -3.662 1.00 . A A . 271 ILE CB   1 1 
       15 20722 1 1 20 ILE CD1  C  -9.430  12.786  -1.443 1.00 . A A . 271 ILE CD1  1 1 
       15 20723 1 1 20 ILE CG1  C  -9.410  12.897  -2.952 1.00 . A A . 271 ILE CG1  1 1 
       15 20724 1 1 20 ILE CG2  C -10.481  10.650  -3.262 1.00 . A A . 271 ILE CG2  1 1 
       15 20725 1 1 20 ILE H    H  -7.014  12.524  -4.222 1.00 . A A . 271 ILE H    1 1 
       15 20726 1 1 20 ILE HA   H  -7.912  10.730  -2.268 1.00 . A A . 271 ILE HA   1 1 
       15 20727 1 1 20 ILE HB   H  -9.367  11.703  -4.729 1.00 . A A . 271 ILE HB   1 1 
       15 20728 1 1 20 ILE HD11 H  -9.303  11.753  -1.156 1.00 . A A . 271 ILE HD11 1 1 
       15 20729 1 1 20 ILE HD12 H  -8.628  13.378  -1.027 1.00 . A A . 271 ILE HD12 1 1 
       15 20730 1 1 20 ILE HD13 H -10.376  13.149  -1.069 1.00 . A A . 271 ILE HD13 1 1 
       15 20731 1 1 20 ILE HG12 H  -8.559  13.500  -3.228 1.00 . A A . 271 ILE HG12 1 1 
       15 20732 1 1 20 ILE HG13 H -10.316  13.397  -3.261 1.00 . A A . 271 ILE HG13 1 1 
       15 20733 1 1 20 ILE HG21 H -10.222  10.103  -2.367 1.00 . A A . 271 ILE HG21 1 1 
       15 20734 1 1 20 ILE HG22 H -11.353  11.257  -3.072 1.00 . A A . 271 ILE HG22 1 1 
       15 20735 1 1 20 ILE HG23 H -10.692   9.954  -4.060 1.00 . A A . 271 ILE HG23 1 1 
       15 20736 1 1 20 ILE N    N  -6.846  11.676  -3.762 1.00 . A A . 271 ILE N    1 1 
       15 20737 1 1 20 ILE O    O  -7.996   8.459  -3.331 1.00 . A A . 271 ILE O    1 1 
       15 20738 1 1 21 ILE C    C  -6.711   7.322  -5.580 1.00 . A A . 272 ILE C    1 1 
       15 20739 1 1 21 ILE CA   C  -7.820   8.238  -6.087 1.00 . A A . 272 ILE CA   1 1 
       15 20740 1 1 21 ILE CB   C  -7.607   8.499  -7.590 1.00 . A A . 272 ILE CB   1 1 
       15 20741 1 1 21 ILE CD1  C -10.094   8.666  -8.103 1.00 . A A . 272 ILE CD1  1 1 
       15 20742 1 1 21 ILE CG1  C  -8.747   9.353  -8.148 1.00 . A A . 272 ILE CG1  1 1 
       15 20743 1 1 21 ILE CG2  C  -7.503   7.184  -8.347 1.00 . A A . 272 ILE CG2  1 1 
       15 20744 1 1 21 ILE H    H  -7.824  10.336  -5.811 1.00 . A A . 272 ILE H    1 1 
       15 20745 1 1 21 ILE HA   H  -8.770   7.739  -5.960 1.00 . A A . 272 ILE HA   1 1 
       15 20746 1 1 21 ILE HB   H  -6.676   9.031  -7.712 1.00 . A A . 272 ILE HB   1 1 
       15 20747 1 1 21 ILE HD11 H -10.848   9.323  -8.512 1.00 . A A . 272 ILE HD11 1 1 
       15 20748 1 1 21 ILE HD12 H -10.055   7.757  -8.683 1.00 . A A . 272 ILE HD12 1 1 
       15 20749 1 1 21 ILE HD13 H -10.343   8.428  -7.079 1.00 . A A . 272 ILE HD13 1 1 
       15 20750 1 1 21 ILE HG12 H  -8.821  10.264  -7.575 1.00 . A A . 272 ILE HG12 1 1 
       15 20751 1 1 21 ILE HG13 H  -8.533   9.598  -9.178 1.00 . A A . 272 ILE HG13 1 1 
       15 20752 1 1 21 ILE HG21 H  -7.926   6.390  -7.749 1.00 . A A . 272 ILE HG21 1 1 
       15 20753 1 1 21 ILE HG22 H  -8.046   7.261  -9.277 1.00 . A A . 272 ILE HG22 1 1 
       15 20754 1 1 21 ILE HG23 H  -6.466   6.967  -8.552 1.00 . A A . 272 ILE HG23 1 1 
       15 20755 1 1 21 ILE N    N  -7.861   9.483  -5.330 1.00 . A A . 272 ILE N    1 1 
       15 20756 1 1 21 ILE O    O  -6.949   6.157  -5.264 1.00 . A A . 272 ILE O    1 1 
       15 20757 1 1 22 PHE C    C  -4.588   6.568  -3.619 1.00 . A A . 273 PHE C    1 1 
       15 20758 1 1 22 PHE CA   C  -4.350   7.091  -5.033 1.00 . A A . 273 PHE CA   1 1 
       15 20759 1 1 22 PHE CB   C  -3.086   7.951  -5.064 1.00 . A A . 273 PHE CB   1 1 
       15 20760 1 1 22 PHE CD1  C  -1.436   6.129  -4.561 1.00 . A A . 273 PHE CD1  1 1 
       15 20761 1 1 22 PHE CD2  C  -1.071   7.488  -6.486 1.00 . A A . 273 PHE CD2  1 1 
       15 20762 1 1 22 PHE CE1  C  -0.289   5.411  -4.846 1.00 . A A . 273 PHE CE1  1 1 
       15 20763 1 1 22 PHE CE2  C   0.076   6.773  -6.777 1.00 . A A . 273 PHE CE2  1 1 
       15 20764 1 1 22 PHE CG   C  -1.839   7.174  -5.377 1.00 . A A . 273 PHE CG   1 1 
       15 20765 1 1 22 PHE CZ   C   0.468   5.735  -5.955 1.00 . A A . 273 PHE CZ   1 1 
       15 20766 1 1 22 PHE H    H  -5.370   8.794  -5.769 1.00 . A A . 273 PHE H    1 1 
       15 20767 1 1 22 PHE HA   H  -4.220   6.250  -5.697 1.00 . A A . 273 PHE HA   1 1 
       15 20768 1 1 22 PHE HB2  H  -3.197   8.715  -5.819 1.00 . A A . 273 PHE HB2  1 1 
       15 20769 1 1 22 PHE HB3  H  -2.953   8.419  -4.101 1.00 . A A . 273 PHE HB3  1 1 
       15 20770 1 1 22 PHE HD1  H  -2.028   5.875  -3.693 1.00 . A A . 273 PHE HD1  1 1 
       15 20771 1 1 22 PHE HD2  H  -1.375   8.301  -7.129 1.00 . A A . 273 PHE HD2  1 1 
       15 20772 1 1 22 PHE HE1  H   0.014   4.599  -4.202 1.00 . A A . 273 PHE HE1  1 1 
       15 20773 1 1 22 PHE HE2  H   0.667   7.028  -7.644 1.00 . A A . 273 PHE HE2  1 1 
       15 20774 1 1 22 PHE HZ   H   1.364   5.175  -6.180 1.00 . A A . 273 PHE HZ   1 1 
       15 20775 1 1 22 PHE N    N  -5.497   7.859  -5.503 1.00 . A A . 273 PHE N    1 1 
       15 20776 1 1 22 PHE O    O  -4.275   5.420  -3.309 1.00 . A A . 273 PHE O    1 1 
       15 20777 1 1 23 GLY C    C  -6.236   5.759  -1.305 1.00 . A A . 274 GLY C    1 1 
       15 20778 1 1 23 GLY CA   C  -5.415   7.030  -1.394 1.00 . A A . 274 GLY CA   1 1 
       15 20779 1 1 23 GLY H    H  -5.373   8.326  -3.068 1.00 . A A . 274 GLY H    1 1 
       15 20780 1 1 23 GLY HA2  H  -4.476   6.875  -0.883 1.00 . A A . 274 GLY HA2  1 1 
       15 20781 1 1 23 GLY HA3  H  -5.953   7.827  -0.903 1.00 . A A . 274 GLY HA3  1 1 
       15 20782 1 1 23 GLY N    N  -5.144   7.422  -2.765 1.00 . A A . 274 GLY N    1 1 
       15 20783 1 1 23 GLY O    O  -5.865   4.820  -0.601 1.00 . A A . 274 GLY O    1 1 
       15 20784 1 1 24 ILE C    C  -7.520   3.340  -2.585 1.00 . A A . 275 ILE C    1 1 
       15 20785 1 1 24 ILE CA   C  -8.232   4.564  -2.019 1.00 . A A . 275 ILE CA   1 1 
       15 20786 1 1 24 ILE CB   C  -9.512   4.822  -2.835 1.00 . A A . 275 ILE CB   1 1 
       15 20787 1 1 24 ILE CD1  C -11.320   6.573  -3.213 1.00 . A A . 275 ILE CD1  1 1 
       15 20788 1 1 24 ILE CG1  C -10.266   6.029  -2.274 1.00 . A A . 275 ILE CG1  1 1 
       15 20789 1 1 24 ILE CG2  C -10.401   3.587  -2.830 1.00 . A A . 275 ILE CG2  1 1 
       15 20790 1 1 24 ILE H    H  -7.598   6.509  -2.562 1.00 . A A . 275 ILE H    1 1 
       15 20791 1 1 24 ILE HA   H  -8.515   4.362  -0.996 1.00 . A A . 275 ILE HA   1 1 
       15 20792 1 1 24 ILE HB   H  -9.227   5.027  -3.855 1.00 . A A . 275 ILE HB   1 1 
       15 20793 1 1 24 ILE HD11 H -12.000   7.207  -2.663 1.00 . A A . 275 ILE HD11 1 1 
       15 20794 1 1 24 ILE HD12 H -10.845   7.146  -3.995 1.00 . A A . 275 ILE HD12 1 1 
       15 20795 1 1 24 ILE HD13 H -11.869   5.752  -3.652 1.00 . A A . 275 ILE HD13 1 1 
       15 20796 1 1 24 ILE HG12 H -10.756   5.745  -1.356 1.00 . A A . 275 ILE HG12 1 1 
       15 20797 1 1 24 ILE HG13 H  -9.561   6.822  -2.070 1.00 . A A . 275 ILE HG13 1 1 
       15 20798 1 1 24 ILE HG21 H -10.406   3.151  -1.842 1.00 . A A . 275 ILE HG21 1 1 
       15 20799 1 1 24 ILE HG22 H -11.407   3.866  -3.104 1.00 . A A . 275 ILE HG22 1 1 
       15 20800 1 1 24 ILE HG23 H -10.020   2.867  -3.540 1.00 . A A . 275 ILE HG23 1 1 
       15 20801 1 1 24 ILE N    N  -7.356   5.729  -2.021 1.00 . A A . 275 ILE N    1 1 
       15 20802 1 1 24 ILE O    O  -7.747   2.215  -2.139 1.00 . A A . 275 ILE O    1 1 
       15 20803 1 1 25 PHE C    C  -5.073   1.730  -3.162 1.00 . A A . 276 PHE C    1 1 
       15 20804 1 1 25 PHE CA   C  -5.908   2.483  -4.194 1.00 . A A . 276 PHE CA   1 1 
       15 20805 1 1 25 PHE CB   C  -5.000   3.031  -5.298 1.00 . A A . 276 PHE CB   1 1 
       15 20806 1 1 25 PHE CD1  C  -4.646   1.673  -7.377 1.00 . A A . 276 PHE CD1  1 1 
       15 20807 1 1 25 PHE CD2  C  -3.249   1.245  -5.493 1.00 . A A . 276 PHE CD2  1 1 
       15 20808 1 1 25 PHE CE1  C  -3.988   0.689  -8.093 1.00 . A A . 276 PHE CE1  1 1 
       15 20809 1 1 25 PHE CE2  C  -2.588   0.261  -6.203 1.00 . A A . 276 PHE CE2  1 1 
       15 20810 1 1 25 PHE CG   C  -4.284   1.962  -6.072 1.00 . A A . 276 PHE CG   1 1 
       15 20811 1 1 25 PHE CZ   C  -2.959  -0.018  -7.504 1.00 . A A . 276 PHE CZ   1 1 
       15 20812 1 1 25 PHE H    H  -6.516   4.486  -3.880 1.00 . A A . 276 PHE H    1 1 
       15 20813 1 1 25 PHE HA   H  -6.620   1.800  -4.632 1.00 . A A . 276 PHE HA   1 1 
       15 20814 1 1 25 PHE HB2  H  -5.597   3.601  -5.994 1.00 . A A . 276 PHE HB2  1 1 
       15 20815 1 1 25 PHE HB3  H  -4.257   3.677  -4.855 1.00 . A A . 276 PHE HB3  1 1 
       15 20816 1 1 25 PHE HD1  H  -5.452   2.226  -7.839 1.00 . A A . 276 PHE HD1  1 1 
       15 20817 1 1 25 PHE HD2  H  -2.958   1.461  -4.475 1.00 . A A . 276 PHE HD2  1 1 
       15 20818 1 1 25 PHE HE1  H  -4.281   0.474  -9.109 1.00 . A A . 276 PHE HE1  1 1 
       15 20819 1 1 25 PHE HE2  H  -1.783  -0.291  -5.741 1.00 . A A . 276 PHE HE2  1 1 
       15 20820 1 1 25 PHE HZ   H  -2.443  -0.786  -8.061 1.00 . A A . 276 PHE HZ   1 1 
       15 20821 1 1 25 PHE N    N  -6.655   3.567  -3.568 1.00 . A A . 276 PHE N    1 1 
       15 20822 1 1 25 PHE O    O  -5.163   0.508  -3.047 1.00 . A A . 276 PHE O    1 1 
       15 20823 1 1 26 GLY C    C  -4.228   1.154  -0.326 1.00 . A A . 277 GLY C    1 1 
       15 20824 1 1 26 GLY CA   C  -3.422   1.855  -1.401 1.00 . A A . 277 GLY CA   1 1 
       15 20825 1 1 26 GLY H    H  -4.231   3.439  -2.549 1.00 . A A . 277 GLY H    1 1 
       15 20826 1 1 26 GLY HA2  H  -2.772   1.135  -1.876 1.00 . A A . 277 GLY HA2  1 1 
       15 20827 1 1 26 GLY HA3  H  -2.817   2.621  -0.938 1.00 . A A . 277 GLY HA3  1 1 
       15 20828 1 1 26 GLY N    N  -4.261   2.469  -2.413 1.00 . A A . 277 GLY N    1 1 
       15 20829 1 1 26 GLY O    O  -3.923   0.022   0.051 1.00 . A A . 277 GLY O    1 1 
       15 20830 1 1 27 LEU C    C  -6.767  -0.032   0.735 1.00 . A A . 278 LEU C    1 1 
       15 20831 1 1 27 LEU CA   C  -6.114   1.262   1.210 1.00 . A A . 278 LEU CA   1 1 
       15 20832 1 1 27 LEU CB   C  -7.190   2.270   1.618 1.00 . A A . 278 LEU CB   1 1 
       15 20833 1 1 27 LEU CD1  C  -7.862   4.404   2.747 1.00 . A A . 278 LEU CD1  1 1 
       15 20834 1 1 27 LEU CD2  C  -5.783   3.215   3.465 1.00 . A A . 278 LEU CD2  1 1 
       15 20835 1 1 27 LEU CG   C  -6.691   3.549   2.291 1.00 . A A . 278 LEU CG   1 1 
       15 20836 1 1 27 LEU H    H  -5.455   2.725  -0.170 1.00 . A A . 278 LEU H    1 1 
       15 20837 1 1 27 LEU HA   H  -5.492   1.045   2.066 1.00 . A A . 278 LEU HA   1 1 
       15 20838 1 1 27 LEU HB2  H  -7.731   2.554   0.728 1.00 . A A . 278 LEU HB2  1 1 
       15 20839 1 1 27 LEU HB3  H  -7.862   1.775   2.304 1.00 . A A . 278 LEU HB3  1 1 
       15 20840 1 1 27 LEU HD11 H  -8.564   4.517   1.934 1.00 . A A . 278 LEU HD11 1 1 
       15 20841 1 1 27 LEU HD12 H  -7.502   5.376   3.050 1.00 . A A . 278 LEU HD12 1 1 
       15 20842 1 1 27 LEU HD13 H  -8.353   3.926   3.583 1.00 . A A . 278 LEU HD13 1 1 
       15 20843 1 1 27 LEU HD21 H  -5.981   2.207   3.797 1.00 . A A . 278 LEU HD21 1 1 
       15 20844 1 1 27 LEU HD22 H  -5.973   3.904   4.275 1.00 . A A . 278 LEU HD22 1 1 
       15 20845 1 1 27 LEU HD23 H  -4.751   3.296   3.157 1.00 . A A . 278 LEU HD23 1 1 
       15 20846 1 1 27 LEU HG   H  -6.117   4.124   1.576 1.00 . A A . 278 LEU HG   1 1 
       15 20847 1 1 27 LEU N    N  -5.261   1.827   0.170 1.00 . A A . 278 LEU N    1 1 
       15 20848 1 1 27 LEU O    O  -6.920  -0.982   1.504 1.00 . A A . 278 LEU O    1 1 
       15 20849 1 1 28 THR C    C  -6.777  -2.370  -1.310 1.00 . A A . 279 THR C    1 1 
       15 20850 1 1 28 THR CA   C  -7.784  -1.241  -1.116 1.00 . A A . 279 THR CA   1 1 
       15 20851 1 1 28 THR CB   C  -8.442  -0.917  -2.470 1.00 . A A . 279 THR CB   1 1 
       15 20852 1 1 28 THR CG2  C  -9.076  -2.160  -3.075 1.00 . A A . 279 THR CG2  1 1 
       15 20853 1 1 28 THR H    H  -6.999   0.724  -1.100 1.00 . A A . 279 THR H    1 1 
       15 20854 1 1 28 THR HA   H  -8.555  -1.573  -0.435 1.00 . A A . 279 THR HA   1 1 
       15 20855 1 1 28 THR HB   H  -7.680  -0.555  -3.146 1.00 . A A . 279 THR HB   1 1 
       15 20856 1 1 28 THR HG1  H  -9.065   0.831  -1.802 1.00 . A A . 279 THR HG1  1 1 
       15 20857 1 1 28 THR HG21 H  -8.314  -2.758  -3.551 1.00 . A A . 279 THR HG21 1 1 
       15 20858 1 1 28 THR HG22 H  -9.814  -1.867  -3.808 1.00 . A A . 279 THR HG22 1 1 
       15 20859 1 1 28 THR HG23 H  -9.551  -2.736  -2.296 1.00 . A A . 279 THR HG23 1 1 
       15 20860 1 1 28 THR N    N  -7.148  -0.064  -0.538 1.00 . A A . 279 THR N    1 1 
       15 20861 1 1 28 THR O    O  -7.088  -3.539  -1.081 1.00 . A A . 279 THR O    1 1 
       15 20862 1 1 28 THR OG1  O  -9.436   0.099  -2.301 1.00 . A A . 279 THR OG1  1 1 
       15 20863 1 1 29 VAL C    C  -4.231  -3.793  -0.689 1.00 . A A . 280 VAL C    1 1 
       15 20864 1 1 29 VAL CA   C  -4.516  -2.995  -1.957 1.00 . A A . 280 VAL CA   1 1 
       15 20865 1 1 29 VAL CB   C  -3.213  -2.324  -2.431 1.00 . A A . 280 VAL CB   1 1 
       15 20866 1 1 29 VAL CG1  C  -2.079  -3.337  -2.485 1.00 . A A . 280 VAL CG1  1 1 
       15 20867 1 1 29 VAL CG2  C  -3.416  -1.666  -3.787 1.00 . A A . 280 VAL CG2  1 1 
       15 20868 1 1 29 VAL H    H  -5.381  -1.065  -1.899 1.00 . A A . 280 VAL H    1 1 
       15 20869 1 1 29 VAL HA   H  -4.849  -3.673  -2.730 1.00 . A A . 280 VAL HA   1 1 
       15 20870 1 1 29 VAL HB   H  -2.947  -1.557  -1.718 1.00 . A A . 280 VAL HB   1 1 
       15 20871 1 1 29 VAL HG11 H  -1.917  -3.748  -1.499 1.00 . A A . 280 VAL HG11 1 1 
       15 20872 1 1 29 VAL HG12 H  -2.338  -4.131  -3.169 1.00 . A A . 280 VAL HG12 1 1 
       15 20873 1 1 29 VAL HG13 H  -1.177  -2.849  -2.824 1.00 . A A . 280 VAL HG13 1 1 
       15 20874 1 1 29 VAL HG21 H  -3.052  -2.323  -4.563 1.00 . A A . 280 VAL HG21 1 1 
       15 20875 1 1 29 VAL HG22 H  -4.469  -1.476  -3.941 1.00 . A A . 280 VAL HG22 1 1 
       15 20876 1 1 29 VAL HG23 H  -2.874  -0.733  -3.820 1.00 . A A . 280 VAL HG23 1 1 
       15 20877 1 1 29 VAL N    N  -5.569  -2.012  -1.733 1.00 . A A . 280 VAL N    1 1 
       15 20878 1 1 29 VAL O    O  -4.240  -5.024  -0.703 1.00 . A A . 280 VAL O    1 1 
       15 20879 1 1 30 MET C    C  -4.934  -4.423   2.231 1.00 . A A . 281 MET C    1 1 
       15 20880 1 1 30 MET CA   C  -3.693  -3.727   1.683 1.00 . A A . 281 MET CA   1 1 
       15 20881 1 1 30 MET CB   C  -3.184  -2.697   2.694 1.00 . A A . 281 MET CB   1 1 
       15 20882 1 1 30 MET CE   C  -0.423  -4.124   0.904 1.00 . A A . 281 MET CE   1 1 
       15 20883 1 1 30 MET CG   C  -1.761  -2.233   2.425 1.00 . A A . 281 MET CG   1 1 
       15 20884 1 1 30 MET H    H  -3.985  -2.105   0.355 1.00 . A A . 281 MET H    1 1 
       15 20885 1 1 30 MET HA   H  -2.924  -4.466   1.517 1.00 . A A . 281 MET HA   1 1 
       15 20886 1 1 30 MET HB2  H  -3.832  -1.834   2.669 1.00 . A A . 281 MET HB2  1 1 
       15 20887 1 1 30 MET HB3  H  -3.216  -3.133   3.682 1.00 . A A . 281 MET HB3  1 1 
       15 20888 1 1 30 MET HE1  H   0.360  -3.576   0.401 1.00 . A A . 281 MET HE1  1 1 
       15 20889 1 1 30 MET HE2  H  -0.189  -5.178   0.892 1.00 . A A . 281 MET HE2  1 1 
       15 20890 1 1 30 MET HE3  H  -1.362  -3.957   0.396 1.00 . A A . 281 MET HE3  1 1 
       15 20891 1 1 30 MET HG2  H  -1.707  -1.847   1.418 1.00 . A A . 281 MET HG2  1 1 
       15 20892 1 1 30 MET HG3  H  -1.516  -1.447   3.123 1.00 . A A . 281 MET HG3  1 1 
       15 20893 1 1 30 MET N    N  -3.979  -3.084   0.406 1.00 . A A . 281 MET N    1 1 
       15 20894 1 1 30 MET O    O  -4.866  -5.563   2.694 1.00 . A A . 281 MET O    1 1 
       15 20895 1 1 30 MET SD   S  -0.553  -3.560   2.599 1.00 . A A . 281 MET SD   1 1 
       15 20896 1 1 31 LEU C    C  -7.671  -5.581   1.942 1.00 . A A . 282 LEU C    1 1 
       15 20897 1 1 31 LEU CA   C  -7.325  -4.285   2.667 1.00 . A A . 282 LEU CA   1 1 
       15 20898 1 1 31 LEU CB   C  -8.456  -3.270   2.488 1.00 . A A . 282 LEU CB   1 1 
       15 20899 1 1 31 LEU CD1  C  -9.533  -1.097   3.122 1.00 . A A . 282 LEU CD1  1 1 
       15 20900 1 1 31 LEU CD2  C  -8.951  -2.764   4.893 1.00 . A A . 282 LEU CD2  1 1 
       15 20901 1 1 31 LEU CG   C  -8.548  -2.173   3.550 1.00 . A A . 282 LEU CG   1 1 
       15 20902 1 1 31 LEU H    H  -6.060  -2.829   1.796 1.00 . A A . 282 LEU H    1 1 
       15 20903 1 1 31 LEU HA   H  -7.206  -4.496   3.719 1.00 . A A . 282 LEU HA   1 1 
       15 20904 1 1 31 LEU HB2  H  -8.321  -2.791   1.530 1.00 . A A . 282 LEU HB2  1 1 
       15 20905 1 1 31 LEU HB3  H  -9.390  -3.813   2.490 1.00 . A A . 282 LEU HB3  1 1 
       15 20906 1 1 31 LEU HD11 H  -9.084  -0.481   2.358 1.00 . A A . 282 LEU HD11 1 1 
       15 20907 1 1 31 LEU HD12 H  -9.790  -0.485   3.974 1.00 . A A . 282 LEU HD12 1 1 
       15 20908 1 1 31 LEU HD13 H -10.427  -1.562   2.731 1.00 . A A . 282 LEU HD13 1 1 
       15 20909 1 1 31 LEU HD21 H  -9.000  -1.977   5.631 1.00 . A A . 282 LEU HD21 1 1 
       15 20910 1 1 31 LEU HD22 H  -8.218  -3.498   5.198 1.00 . A A . 282 LEU HD22 1 1 
       15 20911 1 1 31 LEU HD23 H  -9.918  -3.236   4.803 1.00 . A A . 282 LEU HD23 1 1 
       15 20912 1 1 31 LEU HG   H  -7.577  -1.710   3.665 1.00 . A A . 282 LEU HG   1 1 
       15 20913 1 1 31 LEU N    N  -6.068  -3.732   2.176 1.00 . A A . 282 LEU N    1 1 
       15 20914 1 1 31 LEU O    O  -8.229  -6.506   2.532 1.00 . A A . 282 LEU O    1 1 
       15 20915 1 1 32 PHE C    C  -6.694  -7.981   0.253 1.00 . A A . 283 PHE C    1 1 
       15 20916 1 1 32 PHE CA   C  -7.607  -6.826  -0.149 1.00 . A A . 283 PHE CA   1 1 
       15 20917 1 1 32 PHE CB   C  -7.424  -6.510  -1.635 1.00 . A A . 283 PHE CB   1 1 
       15 20918 1 1 32 PHE CD1  C  -9.397  -7.682  -2.650 1.00 . A A . 283 PHE CD1  1 1 
       15 20919 1 1 32 PHE CD2  C  -7.211  -8.377  -3.297 1.00 . A A . 283 PHE CD2  1 1 
       15 20920 1 1 32 PHE CE1  C  -9.952  -8.632  -3.487 1.00 . A A . 283 PHE CE1  1 1 
       15 20921 1 1 32 PHE CE2  C  -7.759  -9.329  -4.137 1.00 . A A . 283 PHE CE2  1 1 
       15 20922 1 1 32 PHE CG   C  -8.023  -7.544  -2.546 1.00 . A A . 283 PHE CG   1 1 
       15 20923 1 1 32 PHE CZ   C  -9.131  -9.457  -4.231 1.00 . A A . 283 PHE CZ   1 1 
       15 20924 1 1 32 PHE H    H  -6.891  -4.872   0.242 1.00 . A A . 283 PHE H    1 1 
       15 20925 1 1 32 PHE HA   H  -8.632  -7.115   0.025 1.00 . A A . 283 PHE HA   1 1 
       15 20926 1 1 32 PHE HB2  H  -7.894  -5.563  -1.855 1.00 . A A . 283 PHE HB2  1 1 
       15 20927 1 1 32 PHE HB3  H  -6.369  -6.444  -1.854 1.00 . A A . 283 PHE HB3  1 1 
       15 20928 1 1 32 PHE HD1  H -10.041  -7.037  -2.068 1.00 . A A . 283 PHE HD1  1 1 
       15 20929 1 1 32 PHE HD2  H  -6.137  -8.279  -3.224 1.00 . A A . 283 PHE HD2  1 1 
       15 20930 1 1 32 PHE HE1  H -11.025  -8.729  -3.558 1.00 . A A . 283 PHE HE1  1 1 
       15 20931 1 1 32 PHE HE2  H  -7.115  -9.973  -4.717 1.00 . A A . 283 PHE HE2  1 1 
       15 20932 1 1 32 PHE HZ   H  -9.562 -10.199  -4.886 1.00 . A A . 283 PHE HZ   1 1 
       15 20933 1 1 32 PHE N    N  -7.334  -5.642   0.658 1.00 . A A . 283 PHE N    1 1 
       15 20934 1 1 32 PHE O    O  -7.140  -9.120   0.390 1.00 . A A . 283 PHE O    1 1 
       15 20935 1 1 33 VAL C    C  -4.792  -9.309   2.174 1.00 . A A . 284 VAL C    1 1 
       15 20936 1 1 33 VAL CA   C  -4.437  -8.689   0.827 1.00 . A A . 284 VAL CA   1 1 
       15 20937 1 1 33 VAL CB   C  -3.017  -8.097   0.905 1.00 . A A . 284 VAL CB   1 1 
       15 20938 1 1 33 VAL CG1  C  -2.017  -9.163   1.324 1.00 . A A . 284 VAL CG1  1 1 
       15 20939 1 1 33 VAL CG2  C  -2.624  -7.480  -0.429 1.00 . A A . 284 VAL CG2  1 1 
       15 20940 1 1 33 VAL H    H  -5.119  -6.752   0.316 1.00 . A A . 284 VAL H    1 1 
       15 20941 1 1 33 VAL HA   H  -4.441  -9.463   0.073 1.00 . A A . 284 VAL HA   1 1 
       15 20942 1 1 33 VAL HB   H  -3.014  -7.318   1.653 1.00 . A A . 284 VAL HB   1 1 
       15 20943 1 1 33 VAL HG11 H  -2.251 -10.092   0.825 1.00 . A A . 284 VAL HG11 1 1 
       15 20944 1 1 33 VAL HG12 H  -1.020  -8.849   1.053 1.00 . A A . 284 VAL HG12 1 1 
       15 20945 1 1 33 VAL HG13 H  -2.071  -9.307   2.393 1.00 . A A . 284 VAL HG13 1 1 
       15 20946 1 1 33 VAL HG21 H  -1.816  -8.049  -0.864 1.00 . A A . 284 VAL HG21 1 1 
       15 20947 1 1 33 VAL HG22 H  -3.473  -7.493  -1.097 1.00 . A A . 284 VAL HG22 1 1 
       15 20948 1 1 33 VAL HG23 H  -2.304  -6.460  -0.274 1.00 . A A . 284 VAL HG23 1 1 
       15 20949 1 1 33 VAL N    N  -5.414  -7.678   0.440 1.00 . A A . 284 VAL N    1 1 
       15 20950 1 1 33 VAL O    O  -4.707 -10.524   2.352 1.00 . A A . 284 VAL O    1 1 
       15 20951 1 1 34 PHE C    C  -6.792  -9.829   4.394 1.00 . A A . 285 PHE C    1 1 
       15 20952 1 1 34 PHE CA   C  -5.560  -8.931   4.452 1.00 . A A . 285 PHE CA   1 1 
       15 20953 1 1 34 PHE CB   C  -5.825  -7.740   5.376 1.00 . A A . 285 PHE CB   1 1 
       15 20954 1 1 34 PHE CD1  C  -6.597  -8.509   7.636 1.00 . A A . 285 PHE CD1  1 1 
       15 20955 1 1 34 PHE CD2  C  -4.320  -7.849   7.380 1.00 . A A . 285 PHE CD2  1 1 
       15 20956 1 1 34 PHE CE1  C  -6.371  -8.785   8.971 1.00 . A A . 285 PHE CE1  1 1 
       15 20957 1 1 34 PHE CE2  C  -4.088  -8.124   8.715 1.00 . A A . 285 PHE CE2  1 1 
       15 20958 1 1 34 PHE CG   C  -5.576  -8.039   6.826 1.00 . A A . 285 PHE CG   1 1 
       15 20959 1 1 34 PHE CZ   C  -5.115  -8.592   9.511 1.00 . A A . 285 PHE CZ   1 1 
       15 20960 1 1 34 PHE H    H  -5.239  -7.508   2.918 1.00 . A A . 285 PHE H    1 1 
       15 20961 1 1 34 PHE HA   H  -4.731  -9.501   4.844 1.00 . A A . 285 PHE HA   1 1 
       15 20962 1 1 34 PHE HB2  H  -5.182  -6.922   5.091 1.00 . A A . 285 PHE HB2  1 1 
       15 20963 1 1 34 PHE HB3  H  -6.856  -7.436   5.271 1.00 . A A . 285 PHE HB3  1 1 
       15 20964 1 1 34 PHE HD1  H  -7.581  -8.661   7.214 1.00 . A A . 285 PHE HD1  1 1 
       15 20965 1 1 34 PHE HD2  H  -3.516  -7.483   6.759 1.00 . A A . 285 PHE HD2  1 1 
       15 20966 1 1 34 PHE HE1  H  -7.176  -9.151   9.591 1.00 . A A . 285 PHE HE1  1 1 
       15 20967 1 1 34 PHE HE2  H  -3.105  -7.972   9.135 1.00 . A A . 285 PHE HE2  1 1 
       15 20968 1 1 34 PHE HZ   H  -4.936  -8.808  10.554 1.00 . A A . 285 PHE HZ   1 1 
       15 20969 1 1 34 PHE N    N  -5.191  -8.466   3.120 1.00 . A A . 285 PHE N    1 1 
       15 20970 1 1 34 PHE O    O  -6.783 -10.949   4.906 1.00 . A A . 285 PHE O    1 1 
       15 20971 1 1 35 LEU C    C  -8.865 -11.380   2.868 1.00 . A A . 286 LEU C    1 1 
       15 20972 1 1 35 LEU CA   C  -9.093 -10.085   3.641 1.00 . A A . 286 LEU CA   1 1 
       15 20973 1 1 35 LEU CB   C -10.158  -9.240   2.940 1.00 . A A . 286 LEU CB   1 1 
       15 20974 1 1 35 LEU CD1  C -11.711  -7.272   2.924 1.00 . A A . 286 LEU CD1  1 1 
       15 20975 1 1 35 LEU CD2  C -11.579  -8.741   4.944 1.00 . A A . 286 LEU CD2  1 1 
       15 20976 1 1 35 LEU CG   C -10.802  -8.138   3.782 1.00 . A A . 286 LEU CG   1 1 
       15 20977 1 1 35 LEU H    H  -7.798  -8.431   3.378 1.00 . A A . 286 LEU H    1 1 
       15 20978 1 1 35 LEU HA   H  -9.435 -10.328   4.636 1.00 . A A . 286 LEU HA   1 1 
       15 20979 1 1 35 LEU HB2  H  -9.698  -8.774   2.082 1.00 . A A . 286 LEU HB2  1 1 
       15 20980 1 1 35 LEU HB3  H -10.942  -9.906   2.609 1.00 . A A . 286 LEU HB3  1 1 
       15 20981 1 1 35 LEU HD11 H -11.203  -7.016   2.006 1.00 . A A . 286 LEU HD11 1 1 
       15 20982 1 1 35 LEU HD12 H -11.961  -6.370   3.461 1.00 . A A . 286 LEU HD12 1 1 
       15 20983 1 1 35 LEU HD13 H -12.616  -7.817   2.695 1.00 . A A . 286 LEU HD13 1 1 
       15 20984 1 1 35 LEU HD21 H -10.888  -9.190   5.643 1.00 . A A . 286 LEU HD21 1 1 
       15 20985 1 1 35 LEU HD22 H -12.255  -9.496   4.572 1.00 . A A . 286 LEU HD22 1 1 
       15 20986 1 1 35 LEU HD23 H -12.142  -7.965   5.441 1.00 . A A . 286 LEU HD23 1 1 
       15 20987 1 1 35 LEU HG   H -10.026  -7.505   4.190 1.00 . A A . 286 LEU HG   1 1 
       15 20988 1 1 35 LEU N    N  -7.851  -9.329   3.767 1.00 . A A . 286 LEU N    1 1 
       15 20989 1 1 35 LEU O    O  -9.461 -12.412   3.178 1.00 . A A . 286 LEU O    1 1 
       15 20990 1 1 36 PHE C    C  -6.862 -13.499   1.834 1.00 . A A . 287 PHE C    1 1 
       15 20991 1 1 36 PHE CA   C  -7.691 -12.488   1.047 1.00 . A A . 287 PHE CA   1 1 
       15 20992 1 1 36 PHE CB   C  -6.940 -12.070  -0.219 1.00 . A A . 287 PHE CB   1 1 
       15 20993 1 1 36 PHE CD1  C  -5.776 -13.670  -1.762 1.00 . A A . 287 PHE CD1  1 1 
       15 20994 1 1 36 PHE CD2  C  -8.156 -13.538  -1.851 1.00 . A A . 287 PHE CD2  1 1 
       15 20995 1 1 36 PHE CE1  C  -5.789 -14.630  -2.756 1.00 . A A . 287 PHE CE1  1 1 
       15 20996 1 1 36 PHE CE2  C  -8.174 -14.498  -2.845 1.00 . A A . 287 PHE CE2  1 1 
       15 20997 1 1 36 PHE CG   C  -6.958 -13.113  -1.299 1.00 . A A . 287 PHE CG   1 1 
       15 20998 1 1 36 PHE CZ   C  -6.990 -15.044  -3.299 1.00 . A A . 287 PHE CZ   1 1 
       15 20999 1 1 36 PHE H    H  -7.555 -10.468   1.665 1.00 . A A . 287 PHE H    1 1 
       15 21000 1 1 36 PHE HA   H  -8.625 -12.949   0.765 1.00 . A A . 287 PHE HA   1 1 
       15 21001 1 1 36 PHE HB2  H  -7.391 -11.174  -0.617 1.00 . A A . 287 PHE HB2  1 1 
       15 21002 1 1 36 PHE HB3  H  -5.910 -11.869   0.033 1.00 . A A . 287 PHE HB3  1 1 
       15 21003 1 1 36 PHE HD1  H  -4.836 -13.346  -1.339 1.00 . A A . 287 PHE HD1  1 1 
       15 21004 1 1 36 PHE HD2  H  -9.083 -13.111  -1.498 1.00 . A A . 287 PHE HD2  1 1 
       15 21005 1 1 36 PHE HE1  H  -4.861 -15.055  -3.109 1.00 . A A . 287 PHE HE1  1 1 
       15 21006 1 1 36 PHE HE2  H  -9.115 -14.820  -3.267 1.00 . A A . 287 PHE HE2  1 1 
       15 21007 1 1 36 PHE HZ   H  -7.002 -15.795  -4.075 1.00 . A A . 287 PHE HZ   1 1 
       15 21008 1 1 36 PHE N    N  -7.999 -11.320   1.863 1.00 . A A . 287 PHE N    1 1 
       15 21009 1 1 36 PHE O    O  -7.037 -14.708   1.690 1.00 . A A . 287 PHE O    1 1 
       15 21010 1 1 37 SER C    C  -5.926 -14.755   4.377 1.00 . A A . 288 SER C    1 1 
       15 21011 1 1 37 SER CA   C  -5.096 -13.849   3.473 1.00 . A A . 288 SER CA   1 1 
       15 21012 1 1 37 SER CB   C  -4.144 -13.001   4.318 1.00 . A A . 288 SER CB   1 1 
       15 21013 1 1 37 SER H    H  -5.865 -12.019   2.736 1.00 . A A . 288 SER H    1 1 
       15 21014 1 1 37 SER HA   H  -4.517 -14.464   2.801 1.00 . A A . 288 SER HA   1 1 
       15 21015 1 1 37 SER HB2  H  -4.690 -12.179   4.756 1.00 . A A . 288 SER HB2  1 1 
       15 21016 1 1 37 SER HB3  H  -3.722 -13.612   5.103 1.00 . A A . 288 SER HB3  1 1 
       15 21017 1 1 37 SER HG   H  -3.454 -11.930   2.830 1.00 . A A . 288 SER HG   1 1 
       15 21018 1 1 37 SER N    N  -5.957 -12.992   2.666 1.00 . A A . 288 SER N    1 1 
       15 21019 1 1 37 SER O    O  -5.575 -15.913   4.608 1.00 . A A . 288 SER O    1 1 
       15 21020 1 1 37 SER OG   O  -3.090 -12.478   3.528 1.00 . A A . 288 SER OG   1 1 
       15 21021 1 1 38 LYS C    C  -8.883 -15.833   4.957 1.00 . A A . 289 LYS C    1 1 
       15 21022 1 1 38 LYS CA   C  -7.913 -14.979   5.766 1.00 . A A . 289 LYS CA   1 1 
       15 21023 1 1 38 LYS CB   C  -8.693 -14.031   6.681 1.00 . A A . 289 LYS CB   1 1 
       15 21024 1 1 38 LYS CD   C  -9.391 -13.767   9.080 1.00 . A A . 289 LYS CD   1 1 
       15 21025 1 1 38 LYS CE   C  -8.025 -13.495   9.691 1.00 . A A . 289 LYS CE   1 1 
       15 21026 1 1 38 LYS CG   C  -9.292 -14.716   7.897 1.00 . A A . 289 LYS CG   1 1 
       15 21027 1 1 38 LYS H    H  -7.258 -13.292   4.667 1.00 . A A . 289 LYS H    1 1 
       15 21028 1 1 38 LYS HA   H  -7.300 -15.628   6.373 1.00 . A A . 289 LYS HA   1 1 
       15 21029 1 1 38 LYS HB2  H  -8.027 -13.253   7.024 1.00 . A A . 289 LYS HB2  1 1 
       15 21030 1 1 38 LYS HB3  H  -9.496 -13.583   6.114 1.00 . A A . 289 LYS HB3  1 1 
       15 21031 1 1 38 LYS HD2  H  -9.816 -12.833   8.746 1.00 . A A . 289 LYS HD2  1 1 
       15 21032 1 1 38 LYS HD3  H -10.031 -14.208   9.831 1.00 . A A . 289 LYS HD3  1 1 
       15 21033 1 1 38 LYS HE2  H  -7.509 -14.434   9.819 1.00 . A A . 289 LYS HE2  1 1 
       15 21034 1 1 38 LYS HE3  H  -7.463 -12.864   9.018 1.00 . A A . 289 LYS HE3  1 1 
       15 21035 1 1 38 LYS HG2  H -10.283 -15.069   7.649 1.00 . A A . 289 LYS HG2  1 1 
       15 21036 1 1 38 LYS HG3  H  -8.668 -15.555   8.171 1.00 . A A . 289 LYS HG3  1 1 
       15 21037 1 1 38 LYS HZ1  H  -9.008 -12.257  11.055 1.00 . A A . 289 LYS HZ1  1 1 
       15 21038 1 1 38 LYS HZ2  H  -7.322 -12.185  11.158 1.00 . A A . 289 LYS HZ2  1 1 
       15 21039 1 1 38 LYS HZ3  H  -8.151 -13.524  11.776 1.00 . A A . 289 LYS HZ3  1 1 
       15 21040 1 1 38 LYS N    N  -7.030 -14.220   4.888 1.00 . A A . 289 LYS N    1 1 
       15 21041 1 1 38 LYS NZ   N  -8.134 -12.818  11.013 1.00 . A A . 289 LYS NZ   1 1 
       15 21042 1 1 38 LYS O    O  -9.295 -16.906   5.398 1.00 . A A . 289 LYS O    1 1 
       15 21043 1 1 39 GLN C    C  -9.477 -17.275   2.260 1.00 . A A . 290 GLN C    1 1 
       15 21044 1 1 39 GLN CA   C -10.162 -16.073   2.901 1.00 . A A . 290 GLN CA   1 1 
       15 21045 1 1 39 GLN CB   C -10.706 -15.143   1.815 1.00 . A A . 290 GLN CB   1 1 
       15 21046 1 1 39 GLN CD   C -13.189 -14.901   2.212 1.00 . A A . 290 GLN CD   1 1 
       15 21047 1 1 39 GLN CG   C -11.829 -14.238   2.296 1.00 . A A . 290 GLN CG   1 1 
       15 21048 1 1 39 GLN H    H  -8.879 -14.491   3.475 1.00 . A A . 290 GLN H    1 1 
       15 21049 1 1 39 GLN HA   H -10.984 -16.424   3.506 1.00 . A A . 290 GLN HA   1 1 
       15 21050 1 1 39 GLN HB2  H  -9.901 -14.521   1.454 1.00 . A A . 290 GLN HB2  1 1 
       15 21051 1 1 39 GLN HB3  H -11.081 -15.742   0.999 1.00 . A A . 290 GLN HB3  1 1 
       15 21052 1 1 39 GLN HE21 H -13.173 -15.239   4.171 1.00 . A A . 290 GLN HE21 1 1 
       15 21053 1 1 39 GLN HE22 H -14.576 -15.789   3.326 1.00 . A A . 290 GLN HE22 1 1 
       15 21054 1 1 39 GLN HG2  H -11.641 -13.967   3.324 1.00 . A A . 290 GLN HG2  1 1 
       15 21055 1 1 39 GLN HG3  H -11.841 -13.346   1.687 1.00 . A A . 290 GLN HG3  1 1 
       15 21056 1 1 39 GLN N    N  -9.241 -15.352   3.771 1.00 . A A . 290 GLN N    1 1 
       15 21057 1 1 39 GLN NE2  N -13.698 -15.357   3.351 1.00 . A A . 290 GLN NE2  1 1 
       15 21058 1 1 39 GLN O    O -10.127 -18.261   1.916 1.00 . A A . 290 GLN O    1 1 
       15 21059 1 1 39 GLN OE1  O -13.778 -15.003   1.135 1.00 . A A . 290 GLN OE1  1 1 
       15 21060 1 1 40 GLN C    C  -7.044 -19.331   2.538 1.00 . A A . 291 GLN C    1 1 
       15 21061 1 1 40 GLN CA   C  -7.387 -18.266   1.502 1.00 . A A . 291 GLN CA   1 1 
       15 21062 1 1 40 GLN CB   C  -6.105 -17.716   0.874 1.00 . A A . 291 GLN CB   1 1 
       15 21063 1 1 40 GLN CD   C  -3.754 -16.884   1.278 1.00 . A A . 291 GLN CD   1 1 
       15 21064 1 1 40 GLN CG   C  -5.104 -17.195   1.893 1.00 . A A . 291 GLN CG   1 1 
       15 21065 1 1 40 GLN H    H  -7.698 -16.373   2.397 1.00 . A A . 291 GLN H    1 1 
       15 21066 1 1 40 GLN HA   H  -7.991 -18.715   0.729 1.00 . A A . 291 GLN HA   1 1 
       15 21067 1 1 40 GLN HB2  H  -5.631 -18.502   0.305 1.00 . A A . 291 GLN HB2  1 1 
       15 21068 1 1 40 GLN HB3  H  -6.363 -16.906   0.209 1.00 . A A . 291 GLN HB3  1 1 
       15 21069 1 1 40 GLN HE21 H  -2.918 -18.370   2.299 1.00 . A A . 291 GLN HE21 1 1 
       15 21070 1 1 40 GLN HE22 H  -1.856 -17.475   1.272 1.00 . A A . 291 GLN HE22 1 1 
       15 21071 1 1 40 GLN HG2  H  -5.497 -16.292   2.336 1.00 . A A . 291 GLN HG2  1 1 
       15 21072 1 1 40 GLN HG3  H  -4.970 -17.942   2.661 1.00 . A A . 291 GLN HG3  1 1 
       15 21073 1 1 40 GLN N    N  -8.160 -17.185   2.103 1.00 . A A . 291 GLN N    1 1 
       15 21074 1 1 40 GLN NE2  N  -2.739 -17.653   1.655 1.00 . A A . 291 GLN NE2  1 1 
       15 21075 1 1 40 GLN O    O  -7.247 -19.133   3.736 1.00 . A A . 291 GLN O    1 1 
       15 21076 1 1 40 GLN OE1  O  -3.623 -15.961   0.472 1.00 . A A . 291 GLN OE1  1 1 
       15 21077 1 1 41 ARG C    C  -7.374 -22.082   3.708 1.00 . A A . 292 ARG C    1 1 
       15 21078 1 1 41 ARG CA   C  -6.155 -21.558   2.955 1.00 . A A . 292 ARG CA   1 1 
       15 21079 1 1 41 ARG CB   C  -5.085 -21.101   3.948 1.00 . A A . 292 ARG CB   1 1 
       15 21080 1 1 41 ARG CD   C  -2.797 -21.689   4.805 1.00 . A A . 292 ARG CD   1 1 
       15 21081 1 1 41 ARG CG   C  -4.167 -22.220   4.412 1.00 . A A . 292 ARG CG   1 1 
       15 21082 1 1 41 ARG CZ   C  -2.035 -23.253   6.542 1.00 . A A . 292 ARG CZ   1 1 
       15 21083 1 1 41 ARG H    H  -6.387 -20.559   1.103 1.00 . A A . 292 ARG H    1 1 
       15 21084 1 1 41 ARG HA   H  -5.752 -22.354   2.347 1.00 . A A . 292 ARG HA   1 1 
       15 21085 1 1 41 ARG HB2  H  -4.479 -20.338   3.482 1.00 . A A . 292 ARG HB2  1 1 
       15 21086 1 1 41 ARG HB3  H  -5.573 -20.682   4.816 1.00 . A A . 292 ARG HB3  1 1 
       15 21087 1 1 41 ARG HD2  H  -2.334 -21.247   3.936 1.00 . A A . 292 ARG HD2  1 1 
       15 21088 1 1 41 ARG HD3  H  -2.923 -20.935   5.568 1.00 . A A . 292 ARG HD3  1 1 
       15 21089 1 1 41 ARG HE   H  -1.232 -23.090   4.724 1.00 . A A . 292 ARG HE   1 1 
       15 21090 1 1 41 ARG HG2  H  -4.611 -22.706   5.268 1.00 . A A . 292 ARG HG2  1 1 
       15 21091 1 1 41 ARG HG3  H  -4.051 -22.933   3.610 1.00 . A A . 292 ARG HG3  1 1 
       15 21092 1 1 41 ARG HH11 H  -3.594 -22.084   7.075 1.00 . A A . 292 ARG HH11 1 1 
       15 21093 1 1 41 ARG HH12 H  -3.047 -23.191   8.291 1.00 . A A . 292 ARG HH12 1 1 
       15 21094 1 1 41 ARG HH21 H  -0.503 -24.552   6.316 1.00 . A A . 292 ARG HH21 1 1 
       15 21095 1 1 41 ARG HH22 H  -1.288 -24.594   7.858 1.00 . A A . 292 ARG HH22 1 1 
       15 21096 1 1 41 ARG N    N  -6.524 -20.460   2.068 1.00 . A A . 292 ARG N    1 1 
       15 21097 1 1 41 ARG NE   N  -1.928 -22.745   5.320 1.00 . A A . 292 ARG NE   1 1 
       15 21098 1 1 41 ARG NH1  N  -2.968 -22.805   7.371 1.00 . A A . 292 ARG NH1  1 1 
       15 21099 1 1 41 ARG NH2  N  -1.207 -24.212   6.938 1.00 . A A . 292 ARG NH2  1 1 
       15 21100 1 1 41 ARG O    O  -7.298 -22.376   4.901 1.00 . A A . 292 ARG O    1 1 
       15 21101 1 1 42 ILE C    C -10.187 -23.980   2.945 1.00 . A A . 293 ILE C    1 1 
       15 21102 1 1 42 ILE CA   C  -9.728 -22.685   3.606 1.00 . A A . 293 ILE CA   1 1 
       15 21103 1 1 42 ILE CB   C -10.857 -21.642   3.503 1.00 . A A . 293 ILE CB   1 1 
       15 21104 1 1 42 ILE CD1  C  -9.924 -20.312   5.463 1.00 . A A . 293 ILE CD1  1 1 
       15 21105 1 1 42 ILE CG1  C -10.375 -20.284   4.019 1.00 . A A . 293 ILE CG1  1 1 
       15 21106 1 1 42 ILE CG2  C -12.080 -22.106   4.280 1.00 . A A . 293 ILE CG2  1 1 
       15 21107 1 1 42 ILE H    H  -8.491 -21.945   2.056 1.00 . A A . 293 ILE H    1 1 
       15 21108 1 1 42 ILE HA   H  -9.536 -22.875   4.652 1.00 . A A . 293 ILE HA   1 1 
       15 21109 1 1 42 ILE HB   H -11.135 -21.546   2.465 1.00 . A A . 293 ILE HB   1 1 
       15 21110 1 1 42 ILE HD11 H -10.481 -19.581   6.029 1.00 . A A . 293 ILE HD11 1 1 
       15 21111 1 1 42 ILE HD12 H -10.095 -21.295   5.875 1.00 . A A . 293 ILE HD12 1 1 
       15 21112 1 1 42 ILE HD13 H  -8.870 -20.079   5.515 1.00 . A A . 293 ILE HD13 1 1 
       15 21113 1 1 42 ILE HG12 H  -9.543 -19.952   3.419 1.00 . A A . 293 ILE HG12 1 1 
       15 21114 1 1 42 ILE HG13 H -11.181 -19.570   3.937 1.00 . A A . 293 ILE HG13 1 1 
       15 21115 1 1 42 ILE HG21 H -12.527 -21.263   4.785 1.00 . A A . 293 ILE HG21 1 1 
       15 21116 1 1 42 ILE HG22 H -12.797 -22.537   3.597 1.00 . A A . 293 ILE HG22 1 1 
       15 21117 1 1 42 ILE HG23 H -11.784 -22.847   5.008 1.00 . A A . 293 ILE HG23 1 1 
       15 21118 1 1 42 ILE N    N  -8.494 -22.195   3.003 1.00 . A A . 293 ILE N    1 1 
       15 21119 1 1 42 ILE O    O -10.511 -24.004   1.757 1.00 . A A . 293 ILE O    1 1 
       15 21120 1 1 43 LYS C    C -11.943 -26.797   3.866 1.00 . A A . 294 LYS C    1 1 
       15 21121 1 1 43 LYS CA   C -10.636 -26.357   3.215 1.00 . A A . 294 LYS CA   1 1 
       15 21122 1 1 43 LYS CB   C  -9.549 -27.404   3.470 1.00 . A A . 294 LYS CB   1 1 
       15 21123 1 1 43 LYS CD   C  -8.239 -29.273   2.420 1.00 . A A . 294 LYS CD   1 1 
       15 21124 1 1 43 LYS CE   C  -8.138 -30.383   3.454 1.00 . A A . 294 LYS CE   1 1 
       15 21125 1 1 43 LYS CG   C  -9.582 -28.565   2.491 1.00 . A A . 294 LYS CG   1 1 
       15 21126 1 1 43 LYS H    H  -9.944 -24.975   4.661 1.00 . A A . 294 LYS H    1 1 
       15 21127 1 1 43 LYS HA   H -10.791 -26.264   2.151 1.00 . A A . 294 LYS HA   1 1 
       15 21128 1 1 43 LYS HB2  H  -8.583 -26.928   3.398 1.00 . A A . 294 LYS HB2  1 1 
       15 21129 1 1 43 LYS HB3  H  -9.674 -27.799   4.468 1.00 . A A . 294 LYS HB3  1 1 
       15 21130 1 1 43 LYS HD2  H  -8.119 -29.701   1.436 1.00 . A A . 294 LYS HD2  1 1 
       15 21131 1 1 43 LYS HD3  H  -7.453 -28.553   2.599 1.00 . A A . 294 LYS HD3  1 1 
       15 21132 1 1 43 LYS HE2  H  -9.101 -30.860   3.546 1.00 . A A . 294 LYS HE2  1 1 
       15 21133 1 1 43 LYS HE3  H  -7.409 -31.105   3.117 1.00 . A A . 294 LYS HE3  1 1 
       15 21134 1 1 43 LYS HG2  H -10.333 -29.273   2.811 1.00 . A A . 294 LYS HG2  1 1 
       15 21135 1 1 43 LYS HG3  H  -9.834 -28.190   1.509 1.00 . A A . 294 LYS HG3  1 1 
       15 21136 1 1 43 LYS HZ1  H  -8.563 -29.695   5.380 1.00 . A A . 294 LYS HZ1  1 1 
       15 21137 1 1 43 LYS HZ2  H  -7.207 -28.968   4.677 1.00 . A A . 294 LYS HZ2  1 1 
       15 21138 1 1 43 LYS HZ3  H  -7.109 -30.552   5.264 1.00 . A A . 294 LYS HZ3  1 1 
       15 21139 1 1 43 LYS N    N -10.214 -25.057   3.722 1.00 . A A . 294 LYS N    1 1 
       15 21140 1 1 43 LYS NZ   N  -7.725 -29.863   4.787 1.00 . A A . 294 LYS NZ   1 1 
       15 21141 1 1 43 LYS O    O -12.084 -26.667   5.081 1.00 . A A . 294 LYS O    1 1 
       15 21142 2 1  1 GLY C    C  19.812  33.034  -6.138 1.00 . B B . 252 GLY C    1 1 
       15 21143 2 1  1 GLY CA   C  20.159  31.744  -6.853 1.00 . B B . 252 GLY CA   1 1 
       15 21144 2 1  1 GLY H1   H  18.872  30.876  -8.293 1.00 . B B . 252 GLY H1   1 1 
       15 21145 2 1  1 GLY HA2  H  20.697  31.101  -6.173 1.00 . B B . 252 GLY HA2  1 1 
       15 21146 2 1  1 GLY HA3  H  20.796  31.974  -7.695 1.00 . B B . 252 GLY HA3  1 1 
       15 21147 2 1  1 GLY N    N  18.984  31.041  -7.333 1.00 . B B . 252 GLY N    1 1 
       15 21148 2 1  1 GLY O    O  19.323  33.014  -5.008 1.00 . B B . 252 GLY O    1 1 
       15 21149 2 1  2 SER C    C  18.335  35.544  -5.731 1.00 . B B . 253 SER C    1 1 
       15 21150 2 1  2 SER CA   C  19.780  35.467  -6.214 1.00 . B B . 253 SER CA   1 1 
       15 21151 2 1  2 SER CB   C  20.048  36.574  -7.235 1.00 . B B . 253 SER CB   1 1 
       15 21152 2 1  2 SER H    H  20.455  34.112  -7.694 1.00 . B B . 253 SER H    1 1 
       15 21153 2 1  2 SER HA   H  20.438  35.603  -5.368 1.00 . B B . 253 SER HA   1 1 
       15 21154 2 1  2 SER HB2  H  19.526  36.348  -8.152 1.00 . B B . 253 SER HB2  1 1 
       15 21155 2 1  2 SER HB3  H  19.694  37.516  -6.842 1.00 . B B . 253 SER HB3  1 1 
       15 21156 2 1  2 SER HG   H  21.571  36.674  -8.463 1.00 . B B . 253 SER HG   1 1 
       15 21157 2 1  2 SER N    N  20.065  34.161  -6.796 1.00 . B B . 253 SER N    1 1 
       15 21158 2 1  2 SER O    O  18.075  35.722  -4.542 1.00 . B B . 253 SER O    1 1 
       15 21159 2 1  2 SER OG   O  21.433  36.687  -7.513 1.00 . B B . 253 SER OG   1 1 
       15 21160 2 1  3 MET C    C  15.534  34.176  -5.640 1.00 . B B . 254 MET C    1 1 
       15 21161 2 1  3 MET CA   C  15.979  35.459  -6.334 1.00 . B B . 254 MET CA   1 1 
       15 21162 2 1  3 MET CB   C  15.148  35.683  -7.599 1.00 . B B . 254 MET CB   1 1 
       15 21163 2 1  3 MET CE   C  15.294  37.884 -10.954 1.00 . B B . 254 MET CE   1 1 
       15 21164 2 1  3 MET CG   C  15.520  36.948  -8.355 1.00 . B B . 254 MET CG   1 1 
       15 21165 2 1  3 MET H    H  17.667  35.267  -7.596 1.00 . B B . 254 MET H    1 1 
       15 21166 2 1  3 MET HA   H  15.825  36.290  -5.662 1.00 . B B . 254 MET HA   1 1 
       15 21167 2 1  3 MET HB2  H  15.286  34.840  -8.260 1.00 . B B . 254 MET HB2  1 1 
       15 21168 2 1  3 MET HB3  H  14.105  35.748  -7.324 1.00 . B B . 254 MET HB3  1 1 
       15 21169 2 1  3 MET HE1  H  15.117  38.917 -11.213 1.00 . B B . 254 MET HE1  1 1 
       15 21170 2 1  3 MET HE2  H  16.334  37.751 -10.693 1.00 . B B . 254 MET HE2  1 1 
       15 21171 2 1  3 MET HE3  H  15.051  37.254 -11.798 1.00 . B B . 254 MET HE3  1 1 
       15 21172 2 1  3 MET HG2  H  15.647  37.752  -7.646 1.00 . B B . 254 MET HG2  1 1 
       15 21173 2 1  3 MET HG3  H  16.452  36.779  -8.875 1.00 . B B . 254 MET HG3  1 1 
       15 21174 2 1  3 MET N    N  17.398  35.407  -6.664 1.00 . B B . 254 MET N    1 1 
       15 21175 2 1  3 MET O    O  16.141  33.120  -5.819 1.00 . B B . 254 MET O    1 1 
       15 21176 2 1  3 MET SD   S  14.267  37.433  -9.558 1.00 . B B . 254 MET SD   1 1 
       15 21177 2 1  4 SER C    C  12.429  33.053  -4.236 1.00 . B B . 255 SER C    1 1 
       15 21178 2 1  4 SER CA   C  13.949  33.122  -4.123 1.00 . B B . 255 SER CA   1 1 
       15 21179 2 1  4 SER CB   C  14.359  33.189  -2.651 1.00 . B B . 255 SER CB   1 1 
       15 21180 2 1  4 SER H    H  14.031  35.144  -4.745 1.00 . B B . 255 SER H    1 1 
       15 21181 2 1  4 SER HA   H  14.372  32.233  -4.565 1.00 . B B . 255 SER HA   1 1 
       15 21182 2 1  4 SER HB2  H  13.637  33.778  -2.105 1.00 . B B . 255 SER HB2  1 1 
       15 21183 2 1  4 SER HB3  H  14.391  32.189  -2.243 1.00 . B B . 255 SER HB3  1 1 
       15 21184 2 1  4 SER HG   H  15.678  34.254  -1.668 1.00 . B B . 255 SER HG   1 1 
       15 21185 2 1  4 SER N    N  14.472  34.275  -4.847 1.00 . B B . 255 SER N    1 1 
       15 21186 2 1  4 SER O    O  11.753  34.081  -4.289 1.00 . B B . 255 SER O    1 1 
       15 21187 2 1  4 SER OG   O  15.637  33.784  -2.504 1.00 . B B . 255 SER OG   1 1 
       15 21188 2 1  5 GLN C    C   9.827  31.473  -3.003 1.00 . B B . 256 GLN C    1 1 
       15 21189 2 1  5 GLN CA   C  10.460  31.631  -4.381 1.00 . B B . 256 GLN CA   1 1 
       15 21190 2 1  5 GLN CB   C  10.160  30.399  -5.237 1.00 . B B . 256 GLN CB   1 1 
       15 21191 2 1  5 GLN CD   C  10.934  29.101  -7.262 1.00 . B B . 256 GLN CD   1 1 
       15 21192 2 1  5 GLN CG   C  10.756  30.469  -6.634 1.00 . B B . 256 GLN CG   1 1 
       15 21193 2 1  5 GLN H    H  12.490  31.055  -4.228 1.00 . B B . 256 GLN H    1 1 
       15 21194 2 1  5 GLN HA   H  10.037  32.502  -4.860 1.00 . B B . 256 GLN HA   1 1 
       15 21195 2 1  5 GLN HB2  H  10.559  29.526  -4.742 1.00 . B B . 256 GLN HB2  1 1 
       15 21196 2 1  5 GLN HB3  H   9.090  30.292  -5.331 1.00 . B B . 256 GLN HB3  1 1 
       15 21197 2 1  5 GLN HE21 H  10.112  29.743  -8.954 1.00 . B B . 256 GLN HE21 1 1 
       15 21198 2 1  5 GLN HE22 H  10.613  28.090  -8.943 1.00 . B B . 256 GLN HE22 1 1 
       15 21199 2 1  5 GLN HG2  H  10.101  31.054  -7.262 1.00 . B B . 256 GLN HG2  1 1 
       15 21200 2 1  5 GLN HG3  H  11.721  30.951  -6.576 1.00 . B B . 256 GLN HG3  1 1 
       15 21201 2 1  5 GLN N    N  11.899  31.835  -4.273 1.00 . B B . 256 GLN N    1 1 
       15 21202 2 1  5 GLN NE2  N  10.509  28.963  -8.512 1.00 . B B . 256 GLN NE2  1 1 
       15 21203 2 1  5 GLN O    O   8.926  32.226  -2.631 1.00 . B B . 256 GLN O    1 1 
       15 21204 2 1  5 GLN OE1  O  11.447  28.177  -6.630 1.00 . B B . 256 GLN OE1  1 1 
       15 21205 2 1  6 PHE C    C  10.237  31.314   0.067 1.00 . B B . 257 PHE C    1 1 
       15 21206 2 1  6 PHE CA   C   9.785  30.232  -0.909 1.00 . B B . 257 PHE CA   1 1 
       15 21207 2 1  6 PHE CB   C  10.246  28.859  -0.416 1.00 . B B . 257 PHE CB   1 1 
       15 21208 2 1  6 PHE CD1  C   8.447  27.523  -1.545 1.00 . B B . 257 PHE CD1  1 1 
       15 21209 2 1  6 PHE CD2  C  10.716  26.861  -1.859 1.00 . B B . 257 PHE CD2  1 1 
       15 21210 2 1  6 PHE CE1  C   8.027  26.480  -2.350 1.00 . B B . 257 PHE CE1  1 1 
       15 21211 2 1  6 PHE CE2  C  10.302  25.817  -2.665 1.00 . B B . 257 PHE CE2  1 1 
       15 21212 2 1  6 PHE CG   C   9.794  27.725  -1.291 1.00 . B B . 257 PHE CG   1 1 
       15 21213 2 1  6 PHE CZ   C   8.957  25.626  -2.910 1.00 . B B . 257 PHE CZ   1 1 
       15 21214 2 1  6 PHE H    H  11.024  29.923  -2.599 1.00 . B B . 257 PHE H    1 1 
       15 21215 2 1  6 PHE HA   H   8.708  30.242  -0.966 1.00 . B B . 257 PHE HA   1 1 
       15 21216 2 1  6 PHE HB2  H  11.325  28.840  -0.381 1.00 . B B . 257 PHE HB2  1 1 
       15 21217 2 1  6 PHE HB3  H   9.854  28.691   0.576 1.00 . B B . 257 PHE HB3  1 1 
       15 21218 2 1  6 PHE HD1  H   7.719  28.191  -1.107 1.00 . B B . 257 PHE HD1  1 1 
       15 21219 2 1  6 PHE HD2  H  11.769  27.008  -1.668 1.00 . B B . 257 PHE HD2  1 1 
       15 21220 2 1  6 PHE HE1  H   6.974  26.334  -2.539 1.00 . B B . 257 PHE HE1  1 1 
       15 21221 2 1  6 PHE HE2  H  11.031  25.150  -3.102 1.00 . B B . 257 PHE HE2  1 1 
       15 21222 2 1  6 PHE HZ   H   8.631  24.811  -3.540 1.00 . B B . 257 PHE HZ   1 1 
       15 21223 2 1  6 PHE N    N  10.305  30.490  -2.247 1.00 . B B . 257 PHE N    1 1 
       15 21224 2 1  6 PHE O    O  11.131  32.106  -0.234 1.00 . B B . 257 PHE O    1 1 
       15 21225 2 1  7 THR C    C  10.266  31.652   3.592 1.00 . B B . 258 THR C    1 1 
       15 21226 2 1  7 THR CA   C   9.948  32.326   2.262 1.00 . B B . 258 THR CA   1 1 
       15 21227 2 1  7 THR CB   C   8.801  33.332   2.471 1.00 . B B . 258 THR CB   1 1 
       15 21228 2 1  7 THR CG2  C   7.580  32.645   3.064 1.00 . B B . 258 THR CG2  1 1 
       15 21229 2 1  7 THR H    H   8.909  30.684   1.422 1.00 . B B . 258 THR H    1 1 
       15 21230 2 1  7 THR HA   H  10.820  32.870   1.927 1.00 . B B . 258 THR HA   1 1 
       15 21231 2 1  7 THR HB   H   8.530  33.750   1.511 1.00 . B B . 258 THR HB   1 1 
       15 21232 2 1  7 THR HG1  H   8.972  35.235   2.960 1.00 . B B . 258 THR HG1  1 1 
       15 21233 2 1  7 THR HG21 H   6.685  33.045   2.609 1.00 . B B . 258 THR HG21 1 1 
       15 21234 2 1  7 THR HG22 H   7.551  32.819   4.129 1.00 . B B . 258 THR HG22 1 1 
       15 21235 2 1  7 THR HG23 H   7.636  31.584   2.874 1.00 . B B . 258 THR HG23 1 1 
       15 21236 2 1  7 THR N    N   9.613  31.341   1.241 1.00 . B B . 258 THR N    1 1 
       15 21237 2 1  7 THR O    O  10.044  30.452   3.759 1.00 . B B . 258 THR O    1 1 
       15 21238 2 1  7 THR OG1  O   9.228  34.389   3.337 1.00 . B B . 258 THR OG1  1 1 
       15 21239 2 1  8 CYS C    C  10.259  32.533   6.933 1.00 . B B . 259 CYS C    1 1 
       15 21240 2 1  8 CYS CA   C  11.134  31.908   5.851 1.00 . B B . 259 CYS CA   1 1 
       15 21241 2 1  8 CYS CB   C  12.609  32.173   6.154 1.00 . B B . 259 CYS CB   1 1 
       15 21242 2 1  8 CYS H    H  10.938  33.379   4.342 1.00 . B B . 259 CYS H    1 1 
       15 21243 2 1  8 CYS HA   H  10.963  30.842   5.840 1.00 . B B . 259 CYS HA   1 1 
       15 21244 2 1  8 CYS HB2  H  12.896  33.115   5.710 1.00 . B B . 259 CYS HB2  1 1 
       15 21245 2 1  8 CYS HB3  H  12.744  32.232   7.224 1.00 . B B . 259 CYS HB3  1 1 
       15 21246 2 1  8 CYS HG   H  14.948  31.176   5.972 1.00 . B B . 259 CYS HG   1 1 
       15 21247 2 1  8 CYS N    N  10.785  32.430   4.535 1.00 . B B . 259 CYS N    1 1 
       15 21248 2 1  8 CYS O    O   9.866  31.866   7.889 1.00 . B B . 259 CYS O    1 1 
       15 21249 2 1  8 CYS SG   S  13.732  30.905   5.523 1.00 . B B . 259 CYS SG   1 1 
       15 21250 2 1  9 GLU C    C   7.808  33.813   7.963 1.00 . B B . 260 GLU C    1 1 
       15 21251 2 1  9 GLU CA   C   9.134  34.534   7.741 1.00 . B B . 260 GLU CA   1 1 
       15 21252 2 1  9 GLU CB   C   8.876  35.965   7.264 1.00 . B B . 260 GLU CB   1 1 
       15 21253 2 1  9 GLU CD   C   7.147  36.696   8.954 1.00 . B B . 260 GLU CD   1 1 
       15 21254 2 1  9 GLU CG   C   8.534  36.929   8.387 1.00 . B B . 260 GLU CG   1 1 
       15 21255 2 1  9 GLU H    H  10.303  34.297   5.992 1.00 . B B . 260 GLU H    1 1 
       15 21256 2 1  9 GLU HA   H   9.672  34.569   8.677 1.00 . B B . 260 GLU HA   1 1 
       15 21257 2 1  9 GLU HB2  H   9.759  36.329   6.760 1.00 . B B . 260 GLU HB2  1 1 
       15 21258 2 1  9 GLU HB3  H   8.053  35.954   6.564 1.00 . B B . 260 GLU HB3  1 1 
       15 21259 2 1  9 GLU HG2  H   9.256  36.808   9.181 1.00 . B B . 260 GLU HG2  1 1 
       15 21260 2 1  9 GLU HG3  H   8.586  37.939   8.006 1.00 . B B . 260 GLU HG3  1 1 
       15 21261 2 1  9 GLU N    N   9.960  33.819   6.776 1.00 . B B . 260 GLU N    1 1 
       15 21262 2 1  9 GLU O    O   7.415  33.553   9.099 1.00 . B B . 260 GLU O    1 1 
       15 21263 2 1  9 GLU OE1  O   7.040  36.440  10.172 1.00 . B B . 260 GLU OE1  1 1 
       15 21264 2 1  9 GLU OE2  O   6.169  36.768   8.181 1.00 . B B . 260 GLU OE2  1 1 
       15 21265 2 1 10 GLU C    C   6.026  31.363   7.410 1.00 . B B . 261 GLU C    1 1 
       15 21266 2 1 10 GLU CA   C   5.842  32.804   6.944 1.00 . B B . 261 GLU CA   1 1 
       15 21267 2 1 10 GLU CB   C   5.145  32.827   5.582 1.00 . B B . 261 GLU CB   1 1 
       15 21268 2 1 10 GLU CD   C   3.686  34.320   4.159 1.00 . B B . 261 GLU CD   1 1 
       15 21269 2 1 10 GLU CG   C   4.919  34.227   5.037 1.00 . B B . 261 GLU CG   1 1 
       15 21270 2 1 10 GLU H    H   7.491  33.729   5.990 1.00 . B B . 261 GLU H    1 1 
       15 21271 2 1 10 GLU HA   H   5.226  33.326   7.661 1.00 . B B . 261 GLU HA   1 1 
       15 21272 2 1 10 GLU HB2  H   5.748  32.279   4.873 1.00 . B B . 261 GLU HB2  1 1 
       15 21273 2 1 10 GLU HB3  H   4.185  32.341   5.675 1.00 . B B . 261 GLU HB3  1 1 
       15 21274 2 1 10 GLU HG2  H   4.804  34.908   5.866 1.00 . B B . 261 GLU HG2  1 1 
       15 21275 2 1 10 GLU HG3  H   5.781  34.515   4.453 1.00 . B B . 261 GLU HG3  1 1 
       15 21276 2 1 10 GLU N    N   7.124  33.494   6.869 1.00 . B B . 261 GLU N    1 1 
       15 21277 2 1 10 GLU O    O   5.187  30.819   8.128 1.00 . B B . 261 GLU O    1 1 
       15 21278 2 1 10 GLU OE1  O   2.594  34.592   4.699 1.00 . B B . 261 GLU OE1  1 1 
       15 21279 2 1 10 GLU OE2  O   3.814  34.120   2.933 1.00 . B B . 261 GLU OE2  1 1 
       15 21280 2 1 11 ASP C    C   6.357  28.422   6.834 1.00 . B B . 262 ASP C    1 1 
       15 21281 2 1 11 ASP CA   C   7.424  29.371   7.369 1.00 . B B . 262 ASP CA   1 1 
       15 21282 2 1 11 ASP CB   C   7.523  29.243   8.890 1.00 . B B . 262 ASP CB   1 1 
       15 21283 2 1 11 ASP CG   C   8.142  27.929   9.321 1.00 . B B . 262 ASP CG   1 1 
       15 21284 2 1 11 ASP H    H   7.760  31.236   6.423 1.00 . B B . 262 ASP H    1 1 
       15 21285 2 1 11 ASP HA   H   8.376  29.106   6.932 1.00 . B B . 262 ASP HA   1 1 
       15 21286 2 1 11 ASP HB2  H   8.130  30.050   9.274 1.00 . B B . 262 ASP HB2  1 1 
       15 21287 2 1 11 ASP HB3  H   6.532  29.311   9.315 1.00 . B B . 262 ASP HB3  1 1 
       15 21288 2 1 11 ASP N    N   7.129  30.750   6.994 1.00 . B B . 262 ASP N    1 1 
       15 21289 2 1 11 ASP O    O   5.991  27.448   7.492 1.00 . B B . 262 ASP O    1 1 
       15 21290 2 1 11 ASP OD1  O   7.545  27.244  10.178 1.00 . B B . 262 ASP OD1  1 1 
       15 21291 2 1 11 ASP OD2  O   9.224  27.584   8.801 1.00 . B B . 262 ASP OD2  1 1 
       15 21292 2 1 12 PHE C    C   5.340  26.465   4.789 1.00 . B B . 263 PHE C    1 1 
       15 21293 2 1 12 PHE CA   C   4.833  27.887   5.013 1.00 . B B . 263 PHE CA   1 1 
       15 21294 2 1 12 PHE CB   C   4.393  28.500   3.682 1.00 . B B . 263 PHE CB   1 1 
       15 21295 2 1 12 PHE CD1  C   3.194  27.151   1.938 1.00 . B B . 263 PHE CD1  1 1 
       15 21296 2 1 12 PHE CD2  C   1.932  28.019   3.765 1.00 . B B . 263 PHE CD2  1 1 
       15 21297 2 1 12 PHE CE1  C   2.051  26.577   1.416 1.00 . B B . 263 PHE CE1  1 1 
       15 21298 2 1 12 PHE CE2  C   0.785  27.446   3.248 1.00 . B B . 263 PHE CE2  1 1 
       15 21299 2 1 12 PHE CG   C   3.148  27.877   3.117 1.00 . B B . 263 PHE CG   1 1 
       15 21300 2 1 12 PHE CZ   C   0.844  26.726   2.071 1.00 . B B . 263 PHE CZ   1 1 
       15 21301 2 1 12 PHE H    H   6.192  29.504   5.160 1.00 . B B . 263 PHE H    1 1 
       15 21302 2 1 12 PHE HA   H   3.985  27.853   5.681 1.00 . B B . 263 PHE HA   1 1 
       15 21303 2 1 12 PHE HB2  H   4.202  29.553   3.823 1.00 . B B . 263 PHE HB2  1 1 
       15 21304 2 1 12 PHE HB3  H   5.185  28.376   2.958 1.00 . B B . 263 PHE HB3  1 1 
       15 21305 2 1 12 PHE HD1  H   4.138  27.034   1.424 1.00 . B B . 263 PHE HD1  1 1 
       15 21306 2 1 12 PHE HD2  H   1.884  28.583   4.685 1.00 . B B . 263 PHE HD2  1 1 
       15 21307 2 1 12 PHE HE1  H   2.101  26.014   0.495 1.00 . B B . 263 PHE HE1  1 1 
       15 21308 2 1 12 PHE HE2  H  -0.157  27.565   3.763 1.00 . B B . 263 PHE HE2  1 1 
       15 21309 2 1 12 PHE HZ   H  -0.050  26.277   1.666 1.00 . B B . 263 PHE HZ   1 1 
       15 21310 2 1 12 PHE N    N   5.860  28.714   5.636 1.00 . B B . 263 PHE N    1 1 
       15 21311 2 1 12 PHE O    O   6.529  26.248   4.558 1.00 . B B . 263 PHE O    1 1 
       15 21312 2 1 13 TYR C    C   3.535  23.243   4.479 1.00 . B B . 264 TYR C    1 1 
       15 21313 2 1 13 TYR CA   C   4.783  24.100   4.669 1.00 . B B . 264 TYR CA   1 1 
       15 21314 2 1 13 TYR CB   C   5.589  23.588   5.864 1.00 . B B . 264 TYR CB   1 1 
       15 21315 2 1 13 TYR CD1  C   4.475  22.263   7.702 1.00 . B B . 264 TYR CD1  1 1 
       15 21316 2 1 13 TYR CD2  C   4.338  24.642   7.787 1.00 . B B . 264 TYR CD2  1 1 
       15 21317 2 1 13 TYR CE1  C   3.740  22.175   8.869 1.00 . B B . 264 TYR CE1  1 1 
       15 21318 2 1 13 TYR CE2  C   3.605  24.562   8.955 1.00 . B B . 264 TYR CE2  1 1 
       15 21319 2 1 13 TYR CG   C   4.786  23.496   7.141 1.00 . B B . 264 TYR CG   1 1 
       15 21320 2 1 13 TYR CZ   C   3.308  23.327   9.492 1.00 . B B . 264 TYR CZ   1 1 
       15 21321 2 1 13 TYR H    H   3.496  25.737   5.048 1.00 . B B . 264 TYR H    1 1 
       15 21322 2 1 13 TYR HA   H   5.393  24.030   3.779 1.00 . B B . 264 TYR HA   1 1 
       15 21323 2 1 13 TYR HB2  H   5.967  22.602   5.639 1.00 . B B . 264 TYR HB2  1 1 
       15 21324 2 1 13 TYR HB3  H   6.420  24.255   6.041 1.00 . B B . 264 TYR HB3  1 1 
       15 21325 2 1 13 TYR HD1  H   4.815  21.363   7.212 1.00 . B B . 264 TYR HD1  1 1 
       15 21326 2 1 13 TYR HD2  H   4.572  25.608   7.364 1.00 . B B . 264 TYR HD2  1 1 
       15 21327 2 1 13 TYR HE1  H   3.508  21.207   9.290 1.00 . B B . 264 TYR HE1  1 1 
       15 21328 2 1 13 TYR HE2  H   3.266  25.464   9.443 1.00 . B B . 264 TYR HE2  1 1 
       15 21329 2 1 13 TYR HH   H   2.589  22.339  10.976 1.00 . B B . 264 TYR HH   1 1 
       15 21330 2 1 13 TYR N    N   4.429  25.501   4.860 1.00 . B B . 264 TYR N    1 1 
       15 21331 2 1 13 TYR O    O   2.429  23.650   4.834 1.00 . B B . 264 TYR O    1 1 
       15 21332 2 1 13 TYR OH   O   2.577  23.244  10.654 1.00 . B B . 264 TYR OH   1 1 
       15 21333 2 1 14 PHE C    C   3.086  19.689   3.712 1.00 . B B . 265 PHE C    1 1 
       15 21334 2 1 14 PHE CA   C   2.612  21.139   3.677 1.00 . B B . 265 PHE CA   1 1 
       15 21335 2 1 14 PHE CB   C   1.955  21.440   2.328 1.00 . B B . 265 PHE CB   1 1 
       15 21336 2 1 14 PHE CD1  C   3.360  22.991   0.943 1.00 . B B . 265 PHE CD1  1 1 
       15 21337 2 1 14 PHE CD2  C   3.451  20.655   0.473 1.00 . B B . 265 PHE CD2  1 1 
       15 21338 2 1 14 PHE CE1  C   4.268  23.234  -0.070 1.00 . B B . 265 PHE CE1  1 1 
       15 21339 2 1 14 PHE CE2  C   4.359  20.892  -0.541 1.00 . B B . 265 PHE CE2  1 1 
       15 21340 2 1 14 PHE CG   C   2.942  21.700   1.226 1.00 . B B . 265 PHE CG   1 1 
       15 21341 2 1 14 PHE CZ   C   4.767  22.183  -0.814 1.00 . B B . 265 PHE CZ   1 1 
       15 21342 2 1 14 PHE H    H   4.628  21.786   3.654 1.00 . B B . 265 PHE H    1 1 
       15 21343 2 1 14 PHE HA   H   1.887  21.287   4.462 1.00 . B B . 265 PHE HA   1 1 
       15 21344 2 1 14 PHE HB2  H   1.347  20.597   2.036 1.00 . B B . 265 PHE HB2  1 1 
       15 21345 2 1 14 PHE HB3  H   1.329  22.314   2.429 1.00 . B B . 265 PHE HB3  1 1 
       15 21346 2 1 14 PHE HD1  H   2.970  23.814   1.525 1.00 . B B . 265 PHE HD1  1 1 
       15 21347 2 1 14 PHE HD2  H   3.132  19.645   0.684 1.00 . B B . 265 PHE HD2  1 1 
       15 21348 2 1 14 PHE HE1  H   4.585  24.244  -0.280 1.00 . B B . 265 PHE HE1  1 1 
       15 21349 2 1 14 PHE HE2  H   4.748  20.068  -1.122 1.00 . B B . 265 PHE HE2  1 1 
       15 21350 2 1 14 PHE HZ   H   5.477  22.370  -1.606 1.00 . B B . 265 PHE HZ   1 1 
       15 21351 2 1 14 PHE N    N   3.722  22.054   3.916 1.00 . B B . 265 PHE N    1 1 
       15 21352 2 1 14 PHE O    O   4.262  19.388   3.508 1.00 . B B . 265 PHE O    1 1 
       15 21353 2 1 15 PRO C    C   2.777  16.744   2.680 1.00 . B B . 266 PRO C    1 1 
       15 21354 2 1 15 PRO CA   C   2.446  17.333   4.046 1.00 . B B . 266 PRO CA   1 1 
       15 21355 2 1 15 PRO CB   C   1.149  16.727   4.590 1.00 . B B . 266 PRO CB   1 1 
       15 21356 2 1 15 PRO CD   C   0.727  19.053   4.232 1.00 . B B . 266 PRO CD   1 1 
       15 21357 2 1 15 PRO CG   C   0.086  17.693   4.195 1.00 . B B . 266 PRO CG   1 1 
       15 21358 2 1 15 PRO HA   H   3.256  17.128   4.731 1.00 . B B . 266 PRO HA   1 1 
       15 21359 2 1 15 PRO HB2  H   0.988  15.756   4.143 1.00 . B B . 266 PRO HB2  1 1 
       15 21360 2 1 15 PRO HB3  H   1.215  16.630   5.663 1.00 . B B . 266 PRO HB3  1 1 
       15 21361 2 1 15 PRO HD2  H   0.317  19.685   3.458 1.00 . B B . 266 PRO HD2  1 1 
       15 21362 2 1 15 PRO HD3  H   0.593  19.507   5.203 1.00 . B B . 266 PRO HD3  1 1 
       15 21363 2 1 15 PRO HG2  H  -0.262  17.469   3.198 1.00 . B B . 266 PRO HG2  1 1 
       15 21364 2 1 15 PRO HG3  H  -0.732  17.645   4.899 1.00 . B B . 266 PRO HG3  1 1 
       15 21365 2 1 15 PRO N    N   2.149  18.767   3.978 1.00 . B B . 266 PRO N    1 1 
       15 21366 2 1 15 PRO O    O   1.940  16.093   2.054 1.00 . B B . 266 PRO O    1 1 
       15 21367 2 1 16 TRP C    C   5.003  15.054   1.061 1.00 . B B . 267 TRP C    1 1 
       15 21368 2 1 16 TRP CA   C   4.444  16.466   0.929 1.00 . B B . 267 TRP CA   1 1 
       15 21369 2 1 16 TRP CB   C   5.503  17.392   0.327 1.00 . B B . 267 TRP CB   1 1 
       15 21370 2 1 16 TRP CD1  C   5.112  16.577  -2.071 1.00 . B B . 267 TRP CD1  1 1 
       15 21371 2 1 16 TRP CD2  C   7.259  16.976  -1.572 1.00 . B B . 267 TRP CD2  1 1 
       15 21372 2 1 16 TRP CE2  C   7.182  16.537  -2.908 1.00 . B B . 267 TRP CE2  1 1 
       15 21373 2 1 16 TRP CE3  C   8.511  17.288  -1.037 1.00 . B B . 267 TRP CE3  1 1 
       15 21374 2 1 16 TRP CG   C   5.924  16.995  -1.055 1.00 . B B . 267 TRP CG   1 1 
       15 21375 2 1 16 TRP CH2  C   9.523  16.716  -3.164 1.00 . B B . 267 TRP CH2  1 1 
       15 21376 2 1 16 TRP CZ2  C   8.310  16.403  -3.713 1.00 . B B . 267 TRP CZ2  1 1 
       15 21377 2 1 16 TRP CZ3  C   9.630  17.154  -1.837 1.00 . B B . 267 TRP CZ3  1 1 
       15 21378 2 1 16 TRP H    H   4.625  17.501   2.767 1.00 . B B . 267 TRP H    1 1 
       15 21379 2 1 16 TRP HA   H   3.586  16.442   0.273 1.00 . B B . 267 TRP HA   1 1 
       15 21380 2 1 16 TRP HB2  H   5.108  18.396   0.280 1.00 . B B . 267 TRP HB2  1 1 
       15 21381 2 1 16 TRP HB3  H   6.379  17.383   0.959 1.00 . B B . 267 TRP HB3  1 1 
       15 21382 2 1 16 TRP HD1  H   4.040  16.482  -1.992 1.00 . B B . 267 TRP HD1  1 1 
       15 21383 2 1 16 TRP HE1  H   5.508  15.985  -4.047 1.00 . B B . 267 TRP HE1  1 1 
       15 21384 2 1 16 TRP HE3  H   8.614  17.628  -0.017 1.00 . B B . 267 TRP HE3  1 1 
       15 21385 2 1 16 TRP HH2  H  10.423  16.626  -3.752 1.00 . B B . 267 TRP HH2  1 1 
       15 21386 2 1 16 TRP HZ2  H   8.244  16.067  -4.738 1.00 . B B . 267 TRP HZ2  1 1 
       15 21387 2 1 16 TRP HZ3  H  10.606  17.391  -1.441 1.00 . B B . 267 TRP HZ3  1 1 
       15 21388 2 1 16 TRP N    N   4.002  16.975   2.222 1.00 . B B . 267 TRP N    1 1 
       15 21389 2 1 16 TRP NE1  N   5.862  16.300  -3.188 1.00 . B B . 267 TRP NE1  1 1 
       15 21390 2 1 16 TRP O    O   4.819  14.217   0.176 1.00 . B B . 267 TRP O    1 1 
       15 21391 2 1 17 LEU C    C   5.204  12.391   2.370 1.00 . B B . 268 LEU C    1 1 
       15 21392 2 1 17 LEU CA   C   6.270  13.481   2.419 1.00 . B B . 268 LEU CA   1 1 
       15 21393 2 1 17 LEU CB   C   6.972  13.463   3.779 1.00 . B B . 268 LEU CB   1 1 
       15 21394 2 1 17 LEU CD1  C   8.674  14.385   5.371 1.00 . B B . 268 LEU CD1  1 1 
       15 21395 2 1 17 LEU CD2  C   9.172  14.305   2.922 1.00 . B B . 268 LEU CD2  1 1 
       15 21396 2 1 17 LEU CG   C   8.087  14.491   3.972 1.00 . B B . 268 LEU CG   1 1 
       15 21397 2 1 17 LEU H    H   5.798  15.501   2.840 1.00 . B B . 268 LEU H    1 1 
       15 21398 2 1 17 LEU HA   H   6.998  13.291   1.645 1.00 . B B . 268 LEU HA   1 1 
       15 21399 2 1 17 LEU HB2  H   6.226  13.638   4.538 1.00 . B B . 268 LEU HB2  1 1 
       15 21400 2 1 17 LEU HB3  H   7.399  12.479   3.916 1.00 . B B . 268 LEU HB3  1 1 
       15 21401 2 1 17 LEU HD11 H   9.621  13.868   5.326 1.00 . B B . 268 LEU HD11 1 1 
       15 21402 2 1 17 LEU HD12 H   7.994  13.836   6.006 1.00 . B B . 268 LEU HD12 1 1 
       15 21403 2 1 17 LEU HD13 H   8.822  15.376   5.775 1.00 . B B . 268 LEU HD13 1 1 
       15 21404 2 1 17 LEU HD21 H   8.738  14.393   1.937 1.00 . B B . 268 LEU HD21 1 1 
       15 21405 2 1 17 LEU HD22 H   9.617  13.326   3.032 1.00 . B B . 268 LEU HD22 1 1 
       15 21406 2 1 17 LEU HD23 H   9.931  15.062   3.050 1.00 . B B . 268 LEU HD23 1 1 
       15 21407 2 1 17 LEU HG   H   7.676  15.484   3.858 1.00 . B B . 268 LEU HG   1 1 
       15 21408 2 1 17 LEU N    N   5.685  14.794   2.171 1.00 . B B . 268 LEU N    1 1 
       15 21409 2 1 17 LEU O    O   5.440  11.300   1.849 1.00 . B B . 268 LEU O    1 1 
       15 21410 2 1 18 LEU C    C   2.598  11.264   1.518 1.00 . B B . 269 LEU C    1 1 
       15 21411 2 1 18 LEU CA   C   2.926  11.741   2.929 1.00 . B B . 269 LEU CA   1 1 
       15 21412 2 1 18 LEU CB   C   1.689  12.375   3.566 1.00 . B B . 269 LEU CB   1 1 
       15 21413 2 1 18 LEU CD1  C   0.513  13.291   5.582 1.00 . B B . 269 LEU CD1  1 1 
       15 21414 2 1 18 LEU CD2  C   1.647  11.065   5.703 1.00 . B B . 269 LEU CD2  1 1 
       15 21415 2 1 18 LEU CG   C   1.688  12.458   5.093 1.00 . B B . 269 LEU CG   1 1 
       15 21416 2 1 18 LEU H    H   3.902  13.579   3.313 1.00 . B B . 269 LEU H    1 1 
       15 21417 2 1 18 LEU HA   H   3.231  10.891   3.521 1.00 . B B . 269 LEU HA   1 1 
       15 21418 2 1 18 LEU HB2  H   1.595  13.378   3.180 1.00 . B B . 269 LEU HB2  1 1 
       15 21419 2 1 18 LEU HB3  H   0.828  11.794   3.265 1.00 . B B . 269 LEU HB3  1 1 
       15 21420 2 1 18 LEU HD11 H   0.829  13.909   6.408 1.00 . B B . 269 LEU HD11 1 1 
       15 21421 2 1 18 LEU HD12 H  -0.282  12.636   5.905 1.00 . B B . 269 LEU HD12 1 1 
       15 21422 2 1 18 LEU HD13 H   0.158  13.918   4.777 1.00 . B B . 269 LEU HD13 1 1 
       15 21423 2 1 18 LEU HD21 H   2.655  10.702   5.838 1.00 . B B . 269 LEU HD21 1 1 
       15 21424 2 1 18 LEU HD22 H   1.110  10.398   5.043 1.00 . B B . 269 LEU HD22 1 1 
       15 21425 2 1 18 LEU HD23 H   1.148  11.105   6.660 1.00 . B B . 269 LEU HD23 1 1 
       15 21426 2 1 18 LEU HG   H   2.598  12.941   5.421 1.00 . B B . 269 LEU HG   1 1 
       15 21427 2 1 18 LEU N    N   4.031  12.694   2.913 1.00 . B B . 269 LEU N    1 1 
       15 21428 2 1 18 LEU O    O   2.459  10.065   1.273 1.00 . B B . 269 LEU O    1 1 
       15 21429 2 1 19 ILE C    C   3.283  11.058  -1.427 1.00 . B B . 270 ILE C    1 1 
       15 21430 2 1 19 ILE CA   C   2.170  11.886  -0.795 1.00 . B B . 270 ILE CA   1 1 
       15 21431 2 1 19 ILE CB   C   1.952  13.158  -1.635 1.00 . B B . 270 ILE CB   1 1 
       15 21432 2 1 19 ILE CD1  C  -0.549  13.283  -1.177 1.00 . B B . 270 ILE CD1  1 1 
       15 21433 2 1 19 ILE CG1  C   0.790  13.978  -1.068 1.00 . B B . 270 ILE CG1  1 1 
       15 21434 2 1 19 ILE CG2  C   1.690  12.795  -3.089 1.00 . B B . 270 ILE CG2  1 1 
       15 21435 2 1 19 ILE H    H   2.600  13.148   0.848 1.00 . B B . 270 ILE H    1 1 
       15 21436 2 1 19 ILE HA   H   1.256  11.310  -0.807 1.00 . B B . 270 ILE HA   1 1 
       15 21437 2 1 19 ILE HB   H   2.854  13.749  -1.594 1.00 . B B . 270 ILE HB   1 1 
       15 21438 2 1 19 ILE HD11 H  -1.064  13.343  -0.229 1.00 . B B . 270 ILE HD11 1 1 
       15 21439 2 1 19 ILE HD12 H  -1.142  13.761  -1.941 1.00 . B B . 270 ILE HD12 1 1 
       15 21440 2 1 19 ILE HD13 H  -0.396  12.245  -1.436 1.00 . B B . 270 ILE HD13 1 1 
       15 21441 2 1 19 ILE HG12 H   0.975  14.179  -0.025 1.00 . B B . 270 ILE HG12 1 1 
       15 21442 2 1 19 ILE HG13 H   0.724  14.913  -1.605 1.00 . B B . 270 ILE HG13 1 1 
       15 21443 2 1 19 ILE HG21 H   2.500  13.161  -3.703 1.00 . B B . 270 ILE HG21 1 1 
       15 21444 2 1 19 ILE HG22 H   1.624  11.721  -3.185 1.00 . B B . 270 ILE HG22 1 1 
       15 21445 2 1 19 ILE HG23 H   0.763  13.244  -3.412 1.00 . B B . 270 ILE HG23 1 1 
       15 21446 2 1 19 ILE N    N   2.478  12.210   0.592 1.00 . B B . 270 ILE N    1 1 
       15 21447 2 1 19 ILE O    O   3.022  10.115  -2.174 1.00 . B B . 270 ILE O    1 1 
       15 21448 2 1 20 ILE C    C   5.649   9.231  -1.259 1.00 . B B . 271 ILE C    1 1 
       15 21449 2 1 20 ILE CA   C   5.679  10.703  -1.655 1.00 . B B . 271 ILE CA   1 1 
       15 21450 2 1 20 ILE CB   C   7.001  11.327  -1.170 1.00 . B B . 271 ILE CB   1 1 
       15 21451 2 1 20 ILE CD1  C   8.078  13.600  -0.782 1.00 . B B . 271 ILE CD1  1 1 
       15 21452 2 1 20 ILE CG1  C   7.081  12.796  -1.587 1.00 . B B . 271 ILE CG1  1 1 
       15 21453 2 1 20 ILE CG2  C   8.187  10.549  -1.720 1.00 . B B . 271 ILE CG2  1 1 
       15 21454 2 1 20 ILE H    H   4.670  12.175  -0.519 1.00 . B B . 271 ILE H    1 1 
       15 21455 2 1 20 ILE HA   H   5.645  10.776  -2.733 1.00 . B B . 271 ILE HA   1 1 
       15 21456 2 1 20 ILE HB   H   7.028  11.264  -0.093 1.00 . B B . 271 ILE HB   1 1 
       15 21457 2 1 20 ILE HD11 H   8.664  14.217  -1.447 1.00 . B B . 271 ILE HD11 1 1 
       15 21458 2 1 20 ILE HD12 H   7.552  14.227  -0.079 1.00 . B B . 271 ILE HD12 1 1 
       15 21459 2 1 20 ILE HD13 H   8.732  12.928  -0.246 1.00 . B B . 271 ILE HD13 1 1 
       15 21460 2 1 20 ILE HG12 H   7.369  12.854  -2.625 1.00 . B B . 271 ILE HG12 1 1 
       15 21461 2 1 20 ILE HG13 H   6.108  13.251  -1.462 1.00 . B B . 271 ILE HG13 1 1 
       15 21462 2 1 20 ILE HG21 H   8.510   9.821  -0.990 1.00 . B B . 271 ILE HG21 1 1 
       15 21463 2 1 20 ILE HG22 H   7.895  10.042  -2.627 1.00 . B B . 271 ILE HG22 1 1 
       15 21464 2 1 20 ILE HG23 H   8.997  11.230  -1.932 1.00 . B B . 271 ILE HG23 1 1 
       15 21465 2 1 20 ILE N    N   4.526  11.415  -1.120 1.00 . B B . 271 ILE N    1 1 
       15 21466 2 1 20 ILE O    O   5.727   8.346  -2.112 1.00 . B B . 271 ILE O    1 1 
       15 21467 2 1 21 ILE C    C   4.385   6.806  -0.129 1.00 . B B . 272 ILE C    1 1 
       15 21468 2 1 21 ILE CA   C   5.489   7.611   0.549 1.00 . B B . 272 ILE CA   1 1 
       15 21469 2 1 21 ILE CB   C   5.266   7.585   2.072 1.00 . B B . 272 ILE CB   1 1 
       15 21470 2 1 21 ILE CD1  C   7.751   7.663   2.620 1.00 . B B . 272 ILE CD1  1 1 
       15 21471 2 1 21 ILE CG1  C   6.399   8.322   2.788 1.00 . B B . 272 ILE CG1  1 1 
       15 21472 2 1 21 ILE CG2  C   5.164   6.150   2.568 1.00 . B B . 272 ILE CG2  1 1 
       15 21473 2 1 21 ILE H    H   5.476   9.723   0.671 1.00 . B B . 272 ILE H    1 1 
       15 21474 2 1 21 ILE HA   H   6.441   7.145   0.336 1.00 . B B . 272 ILE HA   1 1 
       15 21475 2 1 21 ILE HB   H   4.332   8.081   2.285 1.00 . B B . 272 ILE HB   1 1 
       15 21476 2 1 21 ILE HD11 H   8.466   8.391   2.268 1.00 . B B . 272 ILE HD11 1 1 
       15 21477 2 1 21 ILE HD12 H   8.078   7.264   3.569 1.00 . B B . 272 ILE HD12 1 1 
       15 21478 2 1 21 ILE HD13 H   7.672   6.860   1.901 1.00 . B B . 272 ILE HD13 1 1 
       15 21479 2 1 21 ILE HG12 H   6.470   9.325   2.399 1.00 . B B . 272 ILE HG12 1 1 
       15 21480 2 1 21 ILE HG13 H   6.179   8.365   3.845 1.00 . B B . 272 ILE HG13 1 1 
       15 21481 2 1 21 ILE HG21 H   5.825   6.013   3.411 1.00 . B B . 272 ILE HG21 1 1 
       15 21482 2 1 21 ILE HG22 H   4.148   5.946   2.872 1.00 . B B . 272 ILE HG22 1 1 
       15 21483 2 1 21 ILE HG23 H   5.446   5.474   1.776 1.00 . B B . 272 ILE HG23 1 1 
       15 21484 2 1 21 ILE N    N   5.533   8.976   0.040 1.00 . B B . 272 ILE N    1 1 
       15 21485 2 1 21 ILE O    O   4.629   5.723  -0.661 1.00 . B B . 272 ILE O    1 1 
       15 21486 2 1 22 PHE C    C   2.270   6.443  -2.210 1.00 . B B . 273 PHE C    1 1 
       15 21487 2 1 22 PHE CA   C   2.028   6.678  -0.722 1.00 . B B . 273 PHE CA   1 1 
       15 21488 2 1 22 PHE CB   C   0.759   7.510  -0.525 1.00 . B B . 273 PHE CB   1 1 
       15 21489 2 1 22 PHE CD1  C  -0.883   5.814  -1.375 1.00 . B B . 273 PHE CD1  1 1 
       15 21490 2 1 22 PHE CD2  C  -1.253   6.769   0.778 1.00 . B B . 273 PHE CD2  1 1 
       15 21491 2 1 22 PHE CE1  C  -2.026   5.049  -1.236 1.00 . B B . 273 PHE CE1  1 1 
       15 21492 2 1 22 PHE CE2  C  -2.397   6.007   0.923 1.00 . B B . 273 PHE CE2  1 1 
       15 21493 2 1 22 PHE CG   C  -0.484   6.681  -0.371 1.00 . B B . 273 PHE CG   1 1 
       15 21494 2 1 22 PHE CZ   C  -2.784   5.146  -0.086 1.00 . B B . 273 PHE CZ   1 1 
       15 21495 2 1 22 PHE H    H   3.039   8.211   0.331 1.00 . B B . 273 PHE H    1 1 
       15 21496 2 1 22 PHE HA   H   1.901   5.724  -0.234 1.00 . B B . 273 PHE HA   1 1 
       15 21497 2 1 22 PHE HB2  H   0.867   8.114   0.363 1.00 . B B . 273 PHE HB2  1 1 
       15 21498 2 1 22 PHE HB3  H   0.625   8.156  -1.380 1.00 . B B . 273 PHE HB3  1 1 
       15 21499 2 1 22 PHE HD1  H  -0.290   5.737  -2.276 1.00 . B B . 273 PHE HD1  1 1 
       15 21500 2 1 22 PHE HD2  H  -0.952   7.442   1.567 1.00 . B B . 273 PHE HD2  1 1 
       15 21501 2 1 22 PHE HE1  H  -2.326   4.377  -2.027 1.00 . B B . 273 PHE HE1  1 1 
       15 21502 2 1 22 PHE HE2  H  -2.988   6.085   1.823 1.00 . B B . 273 PHE HE2  1 1 
       15 21503 2 1 22 PHE HZ   H  -3.677   4.549   0.025 1.00 . B B . 273 PHE HZ   1 1 
       15 21504 2 1 22 PHE N    N   3.171   7.345  -0.108 1.00 . B B . 273 PHE N    1 1 
       15 21505 2 1 22 PHE O    O   1.960   5.377  -2.739 1.00 . B B . 273 PHE O    1 1 
       15 21506 2 1 23 GLY C    C   3.923   6.101  -4.632 1.00 . B B . 274 GLY C    1 1 
       15 21507 2 1 23 GLY CA   C   3.102   7.331  -4.299 1.00 . B B . 274 GLY CA   1 1 
       15 21508 2 1 23 GLY H    H   3.054   8.275  -2.404 1.00 . B B . 274 GLY H    1 1 
       15 21509 2 1 23 GLY HA2  H   2.164   7.281  -4.833 1.00 . B B . 274 GLY HA2  1 1 
       15 21510 2 1 23 GLY HA3  H   3.642   8.209  -4.623 1.00 . B B . 274 GLY HA3  1 1 
       15 21511 2 1 23 GLY N    N   2.828   7.448  -2.879 1.00 . B B . 274 GLY N    1 1 
       15 21512 2 1 23 GLY O    O   3.548   5.314  -5.502 1.00 . B B . 274 GLY O    1 1 
       15 21513 2 1 24 ILE C    C   5.211   3.484  -3.850 1.00 . B B . 275 ILE C    1 1 
       15 21514 2 1 24 ILE CA   C   5.922   4.795  -4.170 1.00 . B B . 275 ILE CA   1 1 
       15 21515 2 1 24 ILE CB   C   7.204   4.890  -3.322 1.00 . B B . 275 ILE CB   1 1 
       15 21516 2 1 24 ILE CD1  C   8.351   6.418  -5.003 1.00 . B B . 275 ILE CD1  1 1 
       15 21517 2 1 24 ILE CG1  C   7.907   6.226  -3.570 1.00 . B B . 275 ILE CG1  1 1 
       15 21518 2 1 24 ILE CG2  C   8.135   3.729  -3.637 1.00 . B B . 275 ILE CG2  1 1 
       15 21519 2 1 24 ILE H    H   5.291   6.599  -3.262 1.00 . B B . 275 ILE H    1 1 
       15 21520 2 1 24 ILE HA   H   6.203   4.794  -5.213 1.00 . B B . 275 ILE HA   1 1 
       15 21521 2 1 24 ILE HB   H   6.926   4.825  -2.281 1.00 . B B . 275 ILE HB   1 1 
       15 21522 2 1 24 ILE HD11 H   7.484   6.499  -5.641 1.00 . B B . 275 ILE HD11 1 1 
       15 21523 2 1 24 ILE HD12 H   8.941   7.319  -5.080 1.00 . B B . 275 ILE HD12 1 1 
       15 21524 2 1 24 ILE HD13 H   8.947   5.571  -5.312 1.00 . B B . 275 ILE HD13 1 1 
       15 21525 2 1 24 ILE HG12 H   7.234   7.032  -3.321 1.00 . B B . 275 ILE HG12 1 1 
       15 21526 2 1 24 ILE HG13 H   8.783   6.286  -2.939 1.00 . B B . 275 ILE HG13 1 1 
       15 21527 2 1 24 ILE HG21 H   8.212   3.610  -4.707 1.00 . B B . 275 ILE HG21 1 1 
       15 21528 2 1 24 ILE HG22 H   9.113   3.931  -3.226 1.00 . B B . 275 ILE HG22 1 1 
       15 21529 2 1 24 ILE HG23 H   7.741   2.823  -3.201 1.00 . B B . 275 ILE HG23 1 1 
       15 21530 2 1 24 ILE N    N   5.046   5.937  -3.942 1.00 . B B . 275 ILE N    1 1 
       15 21531 2 1 24 ILE O    O   5.435   2.467  -4.507 1.00 . B B . 275 ILE O    1 1 
       15 21532 2 1 25 PHE C    C   2.773   1.787  -3.589 1.00 . B B . 276 PHE C    1 1 
       15 21533 2 1 25 PHE CA   C   3.605   2.330  -2.431 1.00 . B B . 276 PHE CA   1 1 
       15 21534 2 1 25 PHE CB   C   2.696   2.656  -1.244 1.00 . B B . 276 PHE CB   1 1 
       15 21535 2 1 25 PHE CD1  C   2.348   0.926   0.541 1.00 . B B . 276 PHE CD1  1 1 
       15 21536 2 1 25 PHE CD2  C   0.952   0.858  -1.391 1.00 . B B . 276 PHE CD2  1 1 
       15 21537 2 1 25 PHE CE1  C   1.695  -0.177   1.056 1.00 . B B . 276 PHE CE1  1 1 
       15 21538 2 1 25 PHE CE2  C   0.295  -0.246  -0.880 1.00 . B B . 276 PHE CE2  1 1 
       15 21539 2 1 25 PHE CG   C   1.984   1.456  -0.687 1.00 . B B . 276 PHE CG   1 1 
       15 21540 2 1 25 PHE CZ   C   0.668  -0.765   0.344 1.00 . B B . 276 PHE CZ   1 1 
       15 21541 2 1 25 PHE H    H   4.215   4.356  -2.352 1.00 . B B . 276 PHE H    1 1 
       15 21542 2 1 25 PHE HA   H   4.318   1.578  -2.132 1.00 . B B . 276 PHE HA   1 1 
       15 21543 2 1 25 PHE HB2  H   3.290   3.086  -0.452 1.00 . B B . 276 PHE HB2  1 1 
       15 21544 2 1 25 PHE HB3  H   1.950   3.370  -1.557 1.00 . B B . 276 PHE HB3  1 1 
       15 21545 2 1 25 PHE HD1  H   3.152   1.385   1.099 1.00 . B B . 276 PHE HD1  1 1 
       15 21546 2 1 25 PHE HD2  H   0.660   1.262  -2.349 1.00 . B B . 276 PHE HD2  1 1 
       15 21547 2 1 25 PHE HE1  H   1.989  -0.580   2.014 1.00 . B B . 276 PHE HE1  1 1 
       15 21548 2 1 25 PHE HE2  H  -0.508  -0.703  -1.439 1.00 . B B . 276 PHE HE2  1 1 
       15 21549 2 1 25 PHE HZ   H   0.156  -1.626   0.745 1.00 . B B . 276 PHE HZ   1 1 
       15 21550 2 1 25 PHE N    N   4.351   3.515  -2.838 1.00 . B B . 276 PHE N    1 1 
       15 21551 2 1 25 PHE O    O   2.866   0.610  -3.937 1.00 . B B . 276 PHE O    1 1 
       15 21552 2 1 26 GLY C    C   1.930   1.765  -6.484 1.00 . B B . 277 GLY C    1 1 
       15 21553 2 1 26 GLY CA   C   1.121   2.244  -5.294 1.00 . B B . 277 GLY CA   1 1 
       15 21554 2 1 26 GLY H    H   1.926   3.580  -3.863 1.00 . B B . 277 GLY H    1 1 
       15 21555 2 1 26 GLY HA2  H   0.473   1.444  -4.967 1.00 . B B . 277 GLY HA2  1 1 
       15 21556 2 1 26 GLY HA3  H   0.513   3.082  -5.601 1.00 . B B . 277 GLY HA3  1 1 
       15 21557 2 1 26 GLY N    N   1.958   2.654  -4.183 1.00 . B B . 277 GLY N    1 1 
       15 21558 2 1 26 GLY O    O   1.629   0.725  -7.071 1.00 . B B . 277 GLY O    1 1 
       15 21559 2 1 27 LEU C    C   4.476   0.818  -7.751 1.00 . B B . 278 LEU C    1 1 
       15 21560 2 1 27 LEU CA   C   3.813   2.174  -7.971 1.00 . B B . 278 LEU CA   1 1 
       15 21561 2 1 27 LEU CB   C   4.881   3.249  -8.181 1.00 . B B . 278 LEU CB   1 1 
       15 21562 2 1 27 LEU CD1  C   5.535   5.562  -8.893 1.00 . B B . 278 LEU CD1  1 1 
       15 21563 2 1 27 LEU CD2  C   3.440   4.527  -9.786 1.00 . B B . 278 LEU CD2  1 1 
       15 21564 2 1 27 LEU CG   C   4.371   4.632  -8.587 1.00 . B B . 278 LEU CG   1 1 
       15 21565 2 1 27 LEU H    H   3.149   3.342  -6.336 1.00 . B B . 278 LEU H    1 1 
       15 21566 2 1 27 LEU HA   H   3.191   2.119  -8.852 1.00 . B B . 278 LEU HA   1 1 
       15 21567 2 1 27 LEU HB2  H   5.428   3.356  -7.257 1.00 . B B . 278 LEU HB2  1 1 
       15 21568 2 1 27 LEU HB3  H   5.550   2.902  -8.956 1.00 . B B . 278 LEU HB3  1 1 
       15 21569 2 1 27 LEU HD11 H   5.757   5.525  -9.948 1.00 . B B . 278 LEU HD11 1 1 
       15 21570 2 1 27 LEU HD12 H   6.402   5.249  -8.331 1.00 . B B . 278 LEU HD12 1 1 
       15 21571 2 1 27 LEU HD13 H   5.271   6.572  -8.614 1.00 . B B . 278 LEU HD13 1 1 
       15 21572 2 1 27 LEU HD21 H   3.746   3.697 -10.406 1.00 . B B . 278 LEU HD21 1 1 
       15 21573 2 1 27 LEU HD22 H   3.488   5.441 -10.360 1.00 . B B . 278 LEU HD22 1 1 
       15 21574 2 1 27 LEU HD23 H   2.429   4.368  -9.444 1.00 . B B . 278 LEU HD23 1 1 
       15 21575 2 1 27 LEU HG   H   3.811   5.058  -7.765 1.00 . B B . 278 LEU HG   1 1 
       15 21576 2 1 27 LEU N    N   2.959   2.525  -6.842 1.00 . B B . 278 LEU N    1 1 
       15 21577 2 1 27 LEU O    O   4.643   0.036  -8.688 1.00 . B B . 278 LEU O    1 1 
       15 21578 2 1 28 THR C    C   4.497  -1.869  -6.184 1.00 . B B . 279 THR C    1 1 
       15 21579 2 1 28 THR CA   C   5.496  -0.717  -6.161 1.00 . B B . 279 THR CA   1 1 
       15 21580 2 1 28 THR CB   C   6.154  -0.651  -4.770 1.00 . B B . 279 THR CB   1 1 
       15 21581 2 1 28 THR CG2  C   6.841  -1.966  -4.434 1.00 . B B . 279 THR CG2  1 1 
       15 21582 2 1 28 THR H    H   4.692   1.208  -5.802 1.00 . B B . 279 THR H    1 1 
       15 21583 2 1 28 THR HA   H   6.267  -0.908  -6.893 1.00 . B B . 279 THR HA   1 1 
       15 21584 2 1 28 THR HB   H   5.385  -0.465  -4.034 1.00 . B B . 279 THR HB   1 1 
       15 21585 2 1 28 THR HG1  H   6.810   1.088  -4.113 1.00 . B B . 279 THR HG1  1 1 
       15 21586 2 1 28 THR HG21 H   7.703  -1.773  -3.812 1.00 . B B . 279 THR HG21 1 1 
       15 21587 2 1 28 THR HG22 H   7.157  -2.451  -5.346 1.00 . B B . 279 THR HG22 1 1 
       15 21588 2 1 28 THR HG23 H   6.152  -2.607  -3.905 1.00 . B B . 279 THR HG23 1 1 
       15 21589 2 1 28 THR N    N   4.852   0.544  -6.505 1.00 . B B . 279 THR N    1 1 
       15 21590 2 1 28 THR O    O   4.816  -2.972  -6.627 1.00 . B B . 279 THR O    1 1 
       15 21591 2 1 28 THR OG1  O   7.108   0.416  -4.730 1.00 . B B . 279 THR OG1  1 1 
       15 21592 2 1 29 VAL C    C   1.956  -3.162  -7.067 1.00 . B B . 280 VAL C    1 1 
       15 21593 2 1 29 VAL CA   C   2.238  -2.619  -5.671 1.00 . B B . 280 VAL CA   1 1 
       15 21594 2 1 29 VAL CB   C   0.933  -2.059  -5.076 1.00 . B B . 280 VAL CB   1 1 
       15 21595 2 1 29 VAL CG1  C  -0.195  -3.069  -5.218 1.00 . B B . 280 VAL CG1  1 1 
       15 21596 2 1 29 VAL CG2  C   1.135  -1.673  -3.618 1.00 . B B . 280 VAL CG2  1 1 
       15 21597 2 1 29 VAL H    H   3.091  -0.706  -5.365 1.00 . B B . 280 VAL H    1 1 
       15 21598 2 1 29 VAL HA   H   2.578  -3.429  -5.042 1.00 . B B . 280 VAL HA   1 1 
       15 21599 2 1 29 VAL HB   H   0.662  -1.170  -5.627 1.00 . B B . 280 VAL HB   1 1 
       15 21600 2 1 29 VAL HG11 H  -1.099  -2.660  -4.791 1.00 . B B . 280 VAL HG11 1 1 
       15 21601 2 1 29 VAL HG12 H  -0.356  -3.285  -6.264 1.00 . B B . 280 VAL HG12 1 1 
       15 21602 2 1 29 VAL HG13 H   0.069  -3.978  -4.699 1.00 . B B . 280 VAL HG13 1 1 
       15 21603 2 1 29 VAL HG21 H   0.587  -0.767  -3.408 1.00 . B B . 280 VAL HG21 1 1 
       15 21604 2 1 29 VAL HG22 H   0.773  -2.469  -2.982 1.00 . B B . 280 VAL HG22 1 1 
       15 21605 2 1 29 VAL HG23 H   2.185  -1.512  -3.430 1.00 . B B . 280 VAL HG23 1 1 
       15 21606 2 1 29 VAL N    N   3.285  -1.605  -5.704 1.00 . B B . 280 VAL N    1 1 
       15 21607 2 1 29 VAL O    O   1.971  -4.373  -7.288 1.00 . B B . 280 VAL O    1 1 
       15 21608 2 1 30 MET C    C   2.658  -3.223 -10.054 1.00 . B B . 281 MET C    1 1 
       15 21609 2 1 30 MET CA   C   1.414  -2.648  -9.384 1.00 . B B . 281 MET CA   1 1 
       15 21610 2 1 30 MET CB   C   0.900  -1.447 -10.180 1.00 . B B . 281 MET CB   1 1 
       15 21611 2 1 30 MET CE   C  -1.853  -3.201  -8.696 1.00 . B B . 281 MET CE   1 1 
       15 21612 2 1 30 MET CG   C  -0.524  -1.048  -9.828 1.00 . B B . 281 MET CG   1 1 
       15 21613 2 1 30 MET H    H   1.701  -1.307  -7.771 1.00 . B B . 281 MET H    1 1 
       15 21614 2 1 30 MET HA   H   0.648  -3.408  -9.361 1.00 . B B . 281 MET HA   1 1 
       15 21615 2 1 30 MET HB2  H   1.545  -0.602  -9.991 1.00 . B B . 281 MET HB2  1 1 
       15 21616 2 1 30 MET HB3  H   0.934  -1.686 -11.232 1.00 . B B . 281 MET HB3  1 1 
       15 21617 2 1 30 MET HE1  H  -0.916  -3.125  -8.163 1.00 . B B . 281 MET HE1  1 1 
       15 21618 2 1 30 MET HE2  H  -2.642  -2.767  -8.101 1.00 . B B . 281 MET HE2  1 1 
       15 21619 2 1 30 MET HE3  H  -2.075  -4.241  -8.888 1.00 . B B . 281 MET HE3  1 1 
       15 21620 2 1 30 MET HG2  H  -0.579  -0.861  -8.765 1.00 . B B . 281 MET HG2  1 1 
       15 21621 2 1 30 MET HG3  H  -0.772  -0.144 -10.363 1.00 . B B . 281 MET HG3  1 1 
       15 21622 2 1 30 MET N    N   1.699  -2.259  -8.007 1.00 . B B . 281 MET N    1 1 
       15 21623 2 1 30 MET O    O   2.593  -4.253 -10.726 1.00 . B B . 281 MET O    1 1 
       15 21624 2 1 30 MET SD   S  -1.727  -2.322 -10.252 1.00 . B B . 281 MET SD   1 1 
       15 21625 2 1 31 LEU C    C   5.401  -4.403  -9.985 1.00 . B B . 282 LEU C    1 1 
       15 21626 2 1 31 LEU CA   C   5.048  -2.996 -10.455 1.00 . B B . 282 LEU CA   1 1 
       15 21627 2 1 31 LEU CB   C   6.174  -2.027 -10.091 1.00 . B B . 282 LEU CB   1 1 
       15 21628 2 1 31 LEU CD1  C   7.148   0.277 -10.249 1.00 . B B . 282 LEU CD1  1 1 
       15 21629 2 1 31 LEU CD2  C   6.773  -1.063 -12.327 1.00 . B B . 282 LEU CD2  1 1 
       15 21630 2 1 31 LEU CG   C   6.258  -0.750 -10.929 1.00 . B B . 282 LEU CG   1 1 
       15 21631 2 1 31 LEU H    H   3.778  -1.738  -9.323 1.00 . B B . 282 LEU H    1 1 
       15 21632 2 1 31 LEU HA   H   4.927  -3.008 -11.528 1.00 . B B . 282 LEU HA   1 1 
       15 21633 2 1 31 LEU HB2  H   6.040  -1.737  -9.060 1.00 . B B . 282 LEU HB2  1 1 
       15 21634 2 1 31 LEU HB3  H   7.111  -2.555 -10.196 1.00 . B B . 282 LEU HB3  1 1 
       15 21635 2 1 31 LEU HD11 H   7.470  -0.103  -9.291 1.00 . B B . 282 LEU HD11 1 1 
       15 21636 2 1 31 LEU HD12 H   6.596   1.194 -10.105 1.00 . B B . 282 LEU HD12 1 1 
       15 21637 2 1 31 LEU HD13 H   8.012   0.472 -10.868 1.00 . B B . 282 LEU HD13 1 1 
       15 21638 2 1 31 LEU HD21 H   6.771  -0.161 -12.921 1.00 . B B . 282 LEU HD21 1 1 
       15 21639 2 1 31 LEU HD22 H   6.133  -1.800 -12.790 1.00 . B B . 282 LEU HD22 1 1 
       15 21640 2 1 31 LEU HD23 H   7.779  -1.450 -12.261 1.00 . B B . 282 LEU HD23 1 1 
       15 21641 2 1 31 LEU HG   H   5.269  -0.324 -11.024 1.00 . B B . 282 LEU HG   1 1 
       15 21642 2 1 31 LEU N    N   3.789  -2.551  -9.868 1.00 . B B . 282 LEU N    1 1 
       15 21643 2 1 31 LEU O    O   5.963  -5.198 -10.739 1.00 . B B . 282 LEU O    1 1 
       15 21644 2 1 32 PHE C    C   4.441  -7.082  -8.775 1.00 . B B . 283 PHE C    1 1 
       15 21645 2 1 32 PHE CA   C   5.348  -6.017  -8.164 1.00 . B B . 283 PHE CA   1 1 
       15 21646 2 1 32 PHE CB   C   5.164  -5.986  -6.645 1.00 . B B . 283 PHE CB   1 1 
       15 21647 2 1 32 PHE CD1  C   4.958  -8.319  -5.744 1.00 . B B . 283 PHE CD1  1 1 
       15 21648 2 1 32 PHE CD2  C   7.043  -7.189  -5.496 1.00 . B B . 283 PHE CD2  1 1 
       15 21649 2 1 32 PHE CE1  C   5.478  -9.428  -5.103 1.00 . B B . 283 PHE CE1  1 1 
       15 21650 2 1 32 PHE CE2  C   7.569  -8.295  -4.855 1.00 . B B . 283 PHE CE2  1 1 
       15 21651 2 1 32 PHE CG   C   5.733  -7.189  -5.948 1.00 . B B . 283 PHE CG   1 1 
       15 21652 2 1 32 PHE CZ   C   6.785  -9.415  -4.657 1.00 . B B . 283 PHE CZ   1 1 
       15 21653 2 1 32 PHE H    H   4.621  -4.029  -8.183 1.00 . B B . 283 PHE H    1 1 
       15 21654 2 1 32 PHE HA   H   6.374  -6.263  -8.389 1.00 . B B . 283 PHE HA   1 1 
       15 21655 2 1 32 PHE HB2  H   5.656  -5.110  -6.249 1.00 . B B . 283 PHE HB2  1 1 
       15 21656 2 1 32 PHE HB3  H   4.110  -5.937  -6.418 1.00 . B B . 283 PHE HB3  1 1 
       15 21657 2 1 32 PHE HD1  H   3.935  -8.330  -6.093 1.00 . B B . 283 PHE HD1  1 1 
       15 21658 2 1 32 PHE HD2  H   7.657  -6.314  -5.649 1.00 . B B . 283 PHE HD2  1 1 
       15 21659 2 1 32 PHE HE1  H   4.863 -10.301  -4.950 1.00 . B B . 283 PHE HE1  1 1 
       15 21660 2 1 32 PHE HE2  H   8.591  -8.282  -4.507 1.00 . B B . 283 PHE HE2  1 1 
       15 21661 2 1 32 PHE HZ   H   7.194 -10.280  -4.157 1.00 . B B . 283 PHE HZ   1 1 
       15 21662 2 1 32 PHE N    N   5.067  -4.705  -8.735 1.00 . B B . 283 PHE N    1 1 
       15 21663 2 1 32 PHE O    O   4.889  -8.179  -9.108 1.00 . B B . 283 PHE O    1 1 
       15 21664 2 1 33 VAL C    C   2.549  -8.027 -10.930 1.00 . B B . 284 VAL C    1 1 
       15 21665 2 1 33 VAL CA   C   2.191  -7.675  -9.491 1.00 . B B . 284 VAL CA   1 1 
       15 21666 2 1 33 VAL CB   C   0.768  -7.088  -9.455 1.00 . B B . 284 VAL CB   1 1 
       15 21667 2 1 33 VAL CG1  C  -0.226  -8.058 -10.077 1.00 . B B . 284 VAL CG1  1 1 
       15 21668 2 1 33 VAL CG2  C   0.368  -6.745  -8.028 1.00 . B B . 284 VAL CG2  1 1 
       15 21669 2 1 33 VAL H    H   2.864  -5.860  -8.635 1.00 . B B . 284 VAL H    1 1 
       15 21670 2 1 33 VAL HA   H   2.200  -8.578  -8.896 1.00 . B B . 284 VAL HA   1 1 
       15 21671 2 1 33 VAL HB   H   0.761  -6.178 -10.038 1.00 . B B . 284 VAL HB   1 1 
       15 21672 2 1 33 VAL HG11 H  -1.180  -7.962  -9.581 1.00 . B B . 284 VAL HG11 1 1 
       15 21673 2 1 33 VAL HG12 H  -0.340  -7.833 -11.127 1.00 . B B . 284 VAL HG12 1 1 
       15 21674 2 1 33 VAL HG13 H   0.139  -9.068  -9.963 1.00 . B B . 284 VAL HG13 1 1 
       15 21675 2 1 33 VAL HG21 H  -0.455  -7.374  -7.724 1.00 . B B . 284 VAL HG21 1 1 
       15 21676 2 1 33 VAL HG22 H   1.209  -6.909  -7.369 1.00 . B B . 284 VAL HG22 1 1 
       15 21677 2 1 33 VAL HG23 H   0.068  -5.709  -7.977 1.00 . B B . 284 VAL HG23 1 1 
       15 21678 2 1 33 VAL N    N   3.162  -6.749  -8.919 1.00 . B B . 284 VAL N    1 1 
       15 21679 2 1 33 VAL O    O   2.475  -9.188 -11.333 1.00 . B B . 284 VAL O    1 1 
       15 21680 2 1 34 PHE C    C   4.543  -8.106 -13.210 1.00 . B B . 285 PHE C    1 1 
       15 21681 2 1 34 PHE CA   C   3.306  -7.220 -13.098 1.00 . B B . 285 PHE CA   1 1 
       15 21682 2 1 34 PHE CB   C   3.565  -5.874 -13.779 1.00 . B B . 285 PHE CB   1 1 
       15 21683 2 1 34 PHE CD1  C   2.349  -5.598 -15.957 1.00 . B B . 285 PHE CD1  1 1 
       15 21684 2 1 34 PHE CD2  C   4.613  -6.347 -16.009 1.00 . B B . 285 PHE CD2  1 1 
       15 21685 2 1 34 PHE CE1  C   2.294  -5.658 -17.337 1.00 . B B . 285 PHE CE1  1 1 
       15 21686 2 1 34 PHE CE2  C   4.563  -6.408 -17.389 1.00 . B B . 285 PHE CE2  1 1 
       15 21687 2 1 34 PHE CG   C   3.508  -5.941 -15.278 1.00 . B B . 285 PHE CG   1 1 
       15 21688 2 1 34 PHE CZ   C   3.402  -6.065 -18.054 1.00 . B B . 285 PHE CZ   1 1 
       15 21689 2 1 34 PHE H    H   2.976  -6.114 -11.322 1.00 . B B . 285 PHE H    1 1 
       15 21690 2 1 34 PHE HA   H   2.481  -7.710 -13.590 1.00 . B B . 285 PHE HA   1 1 
       15 21691 2 1 34 PHE HB2  H   2.821  -5.164 -13.451 1.00 . B B . 285 PHE HB2  1 1 
       15 21692 2 1 34 PHE HB3  H   4.545  -5.519 -13.498 1.00 . B B . 285 PHE HB3  1 1 
       15 21693 2 1 34 PHE HD1  H   1.481  -5.280 -15.396 1.00 . B B . 285 PHE HD1  1 1 
       15 21694 2 1 34 PHE HD2  H   5.521  -6.617 -15.491 1.00 . B B . 285 PHE HD2  1 1 
       15 21695 2 1 34 PHE HE1  H   1.384  -5.389 -17.853 1.00 . B B . 285 PHE HE1  1 1 
       15 21696 2 1 34 PHE HE2  H   5.431  -6.727 -17.948 1.00 . B B . 285 PHE HE2  1 1 
       15 21697 2 1 34 PHE HZ   H   3.361  -6.112 -19.132 1.00 . B B . 285 PHE HZ   1 1 
       15 21698 2 1 34 PHE N    N   2.937  -7.017 -11.701 1.00 . B B . 285 PHE N    1 1 
       15 21699 2 1 34 PHE O    O   4.539  -9.110 -13.923 1.00 . B B . 285 PHE O    1 1 
       15 21700 2 1 35 LEU C    C   6.628  -9.905 -12.011 1.00 . B B . 286 LEU C    1 1 
       15 21701 2 1 35 LEU CA   C   6.847  -8.485 -12.522 1.00 . B B . 286 LEU CA   1 1 
       15 21702 2 1 35 LEU CB   C   7.908  -7.783 -11.673 1.00 . B B . 286 LEU CB   1 1 
       15 21703 2 1 35 LEU CD1  C   9.131  -5.671 -11.101 1.00 . B B . 286 LEU CD1  1 1 
       15 21704 2 1 35 LEU CD2  C   9.307  -6.629 -13.404 1.00 . B B . 286 LEU CD2  1 1 
       15 21705 2 1 35 LEU CG   C   8.402  -6.434 -12.196 1.00 . B B . 286 LEU CG   1 1 
       15 21706 2 1 35 LEU H    H   5.545  -6.917 -11.953 1.00 . B B . 286 LEU H    1 1 
       15 21707 2 1 35 LEU HA   H   7.190  -8.533 -13.545 1.00 . B B . 286 LEU HA   1 1 
       15 21708 2 1 35 LEU HB2  H   7.493  -7.624 -10.690 1.00 . B B . 286 LEU HB2  1 1 
       15 21709 2 1 35 LEU HB3  H   8.761  -8.443 -11.599 1.00 . B B . 286 LEU HB3  1 1 
       15 21710 2 1 35 LEU HD11 H   9.313  -4.659 -11.428 1.00 . B B . 286 LEU HD11 1 1 
       15 21711 2 1 35 LEU HD12 H  10.072  -6.156 -10.889 1.00 . B B . 286 LEU HD12 1 1 
       15 21712 2 1 35 LEU HD13 H   8.524  -5.657 -10.207 1.00 . B B . 286 LEU HD13 1 1 
       15 21713 2 1 35 LEU HD21 H  10.054  -5.850 -13.423 1.00 . B B . 286 LEU HD21 1 1 
       15 21714 2 1 35 LEU HD22 H   8.715  -6.583 -14.308 1.00 . B B . 286 LEU HD22 1 1 
       15 21715 2 1 35 LEU HD23 H   9.791  -7.592 -13.340 1.00 . B B . 286 LEU HD23 1 1 
       15 21716 2 1 35 LEU HG   H   7.552  -5.842 -12.506 1.00 . B B . 286 LEU HG   1 1 
       15 21717 2 1 35 LEU N    N   5.601  -7.726 -12.502 1.00 . B B . 286 LEU N    1 1 
       15 21718 2 1 35 LEU O    O   7.237 -10.855 -12.504 1.00 . B B . 286 LEU O    1 1 
       15 21719 2 1 36 PHE C    C   4.637 -12.198 -11.413 1.00 . B B . 287 PHE C    1 1 
       15 21720 2 1 36 PHE CA   C   5.452 -11.348 -10.442 1.00 . B B . 287 PHE CA   1 1 
       15 21721 2 1 36 PHE CB   C   4.688 -11.183  -9.127 1.00 . B B . 287 PHE CB   1 1 
       15 21722 2 1 36 PHE CD1  C   5.668 -12.887  -7.568 1.00 . B B . 287 PHE CD1  1 1 
       15 21723 2 1 36 PHE CD2  C   3.431 -13.203  -8.330 1.00 . B B . 287 PHE CD2  1 1 
       15 21724 2 1 36 PHE CE1  C   5.585 -14.052  -6.829 1.00 . B B . 287 PHE CE1  1 1 
       15 21725 2 1 36 PHE CE2  C   3.342 -14.369  -7.592 1.00 . B B . 287 PHE CE2  1 1 
       15 21726 2 1 36 PHE CG   C   4.594 -12.450  -8.325 1.00 . B B . 287 PHE CG   1 1 
       15 21727 2 1 36 PHE CZ   C   4.421 -14.794  -6.842 1.00 . B B . 287 PHE CZ   1 1 
       15 21728 2 1 36 PHE H    H   5.299  -9.249 -10.669 1.00 . B B . 287 PHE H    1 1 
       15 21729 2 1 36 PHE HA   H   6.388 -11.846 -10.245 1.00 . B B . 287 PHE HA   1 1 
       15 21730 2 1 36 PHE HB2  H   5.187 -10.443  -8.520 1.00 . B B . 287 PHE HB2  1 1 
       15 21731 2 1 36 PHE HB3  H   3.684 -10.849  -9.342 1.00 . B B . 287 PHE HB3  1 1 
       15 21732 2 1 36 PHE HD1  H   6.581 -12.307  -7.557 1.00 . B B . 287 PHE HD1  1 1 
       15 21733 2 1 36 PHE HD2  H   2.587 -12.873  -8.917 1.00 . B B . 287 PHE HD2  1 1 
       15 21734 2 1 36 PHE HE1  H   6.431 -14.382  -6.243 1.00 . B B . 287 PHE HE1  1 1 
       15 21735 2 1 36 PHE HE2  H   2.430 -14.947  -7.604 1.00 . B B . 287 PHE HE2  1 1 
       15 21736 2 1 36 PHE HZ   H   4.353 -15.704  -6.264 1.00 . B B . 287 PHE HZ   1 1 
       15 21737 2 1 36 PHE N    N   5.753 -10.044 -11.020 1.00 . B B . 287 PHE N    1 1 
       15 21738 2 1 36 PHE O    O   4.849 -13.405 -11.527 1.00 . B B . 287 PHE O    1 1 
       15 21739 2 1 37 SER C    C   3.690 -12.879 -14.184 1.00 . B B . 288 SER C    1 1 
       15 21740 2 1 37 SER CA   C   2.854 -12.255 -13.070 1.00 . B B . 288 SER CA   1 1 
       15 21741 2 1 37 SER CB   C   1.826 -11.292 -13.666 1.00 . B B . 288 SER CB   1 1 
       15 21742 2 1 37 SER H    H   3.583 -10.595 -11.977 1.00 . B B . 288 SER H    1 1 
       15 21743 2 1 37 SER HA   H   2.335 -13.041 -12.542 1.00 . B B . 288 SER HA   1 1 
       15 21744 2 1 37 SER HB2  H   2.314 -10.367 -13.932 1.00 . B B . 288 SER HB2  1 1 
       15 21745 2 1 37 SER HB3  H   1.391 -11.737 -14.549 1.00 . B B . 288 SER HB3  1 1 
       15 21746 2 1 37 SER HG   H   1.140 -10.475 -12.023 1.00 . B B . 288 SER HG   1 1 
       15 21747 2 1 37 SER N    N   3.704 -11.558 -12.112 1.00 . B B . 288 SER N    1 1 
       15 21748 2 1 37 SER O    O   3.386 -13.969 -14.668 1.00 . B B . 288 SER O    1 1 
       15 21749 2 1 37 SER OG   O   0.792 -11.012 -12.739 1.00 . B B . 288 SER OG   1 1 
       15 21750 2 1 38 LYS C    C   6.727 -13.548 -15.069 1.00 . B B . 289 LYS C    1 1 
       15 21751 2 1 38 LYS CA   C   5.626 -12.661 -15.643 1.00 . B B . 289 LYS CA   1 1 
       15 21752 2 1 38 LYS CB   C   6.247 -11.482 -16.396 1.00 . B B . 289 LYS CB   1 1 
       15 21753 2 1 38 LYS CD   C   7.909  -9.599 -16.396 1.00 . B B . 289 LYS CD   1 1 
       15 21754 2 1 38 LYS CE   C   9.311  -9.280 -15.899 1.00 . B B . 289 LYS CE   1 1 
       15 21755 2 1 38 LYS CG   C   7.268 -10.708 -15.580 1.00 . B B . 289 LYS CG   1 1 
       15 21756 2 1 38 LYS H    H   4.935 -11.315 -14.162 1.00 . B B . 289 LYS H    1 1 
       15 21757 2 1 38 LYS HA   H   5.032 -13.244 -16.330 1.00 . B B . 289 LYS HA   1 1 
       15 21758 2 1 38 LYS HB2  H   6.735 -11.855 -17.284 1.00 . B B . 289 LYS HB2  1 1 
       15 21759 2 1 38 LYS HB3  H   5.459 -10.802 -16.687 1.00 . B B . 289 LYS HB3  1 1 
       15 21760 2 1 38 LYS HD2  H   7.969  -9.912 -17.428 1.00 . B B . 289 LYS HD2  1 1 
       15 21761 2 1 38 LYS HD3  H   7.299  -8.710 -16.322 1.00 . B B . 289 LYS HD3  1 1 
       15 21762 2 1 38 LYS HE2  H   9.237  -8.827 -14.922 1.00 . B B . 289 LYS HE2  1 1 
       15 21763 2 1 38 LYS HE3  H   9.871 -10.201 -15.827 1.00 . B B . 289 LYS HE3  1 1 
       15 21764 2 1 38 LYS HG2  H   6.775 -10.272 -14.724 1.00 . B B . 289 LYS HG2  1 1 
       15 21765 2 1 38 LYS HG3  H   8.038 -11.389 -15.245 1.00 . B B . 289 LYS HG3  1 1 
       15 21766 2 1 38 LYS HZ1  H   9.434  -7.515 -17.008 1.00 . B B . 289 LYS HZ1  1 1 
       15 21767 2 1 38 LYS HZ2  H  10.240  -8.824 -17.713 1.00 . B B . 289 LYS HZ2  1 1 
       15 21768 2 1 38 LYS HZ3  H  10.916  -8.034 -16.380 1.00 . B B . 289 LYS HZ3  1 1 
       15 21769 2 1 38 LYS N    N   4.744 -12.178 -14.587 1.00 . B B . 289 LYS N    1 1 
       15 21770 2 1 38 LYS NZ   N  10.026  -8.348 -16.814 1.00 . B B . 289 LYS NZ   1 1 
       15 21771 2 1 38 LYS O    O   7.202 -14.469 -15.733 1.00 . B B . 289 LYS O    1 1 
       15 21772 2 1 39 GLN C    C   7.699 -15.460 -12.892 1.00 . B B . 290 GLN C    1 1 
       15 21773 2 1 39 GLN CA   C   8.170 -14.037 -13.172 1.00 . B B . 290 GLN CA   1 1 
       15 21774 2 1 39 GLN CB   C   8.586 -13.358 -11.865 1.00 . B B . 290 GLN CB   1 1 
       15 21775 2 1 39 GLN CD   C  10.818 -14.531 -12.021 1.00 . B B . 290 GLN CD   1 1 
       15 21776 2 1 39 GLN CG   C   9.681 -14.100 -11.116 1.00 . B B . 290 GLN CG   1 1 
       15 21777 2 1 39 GLN H    H   6.709 -12.517 -13.357 1.00 . B B . 290 GLN H    1 1 
       15 21778 2 1 39 GLN HA   H   9.022 -14.076 -13.833 1.00 . B B . 290 GLN HA   1 1 
       15 21779 2 1 39 GLN HB2  H   8.942 -12.363 -12.088 1.00 . B B . 290 GLN HB2  1 1 
       15 21780 2 1 39 GLN HB3  H   7.723 -13.287 -11.220 1.00 . B B . 290 GLN HB3  1 1 
       15 21781 2 1 39 GLN HE21 H  11.098 -12.652 -12.607 1.00 . B B . 290 GLN HE21 1 1 
       15 21782 2 1 39 GLN HE22 H  12.156 -13.823 -13.309 1.00 . B B . 290 GLN HE22 1 1 
       15 21783 2 1 39 GLN HG2  H  10.078 -13.451 -10.350 1.00 . B B . 290 GLN HG2  1 1 
       15 21784 2 1 39 GLN HG3  H   9.253 -14.978 -10.657 1.00 . B B . 290 GLN HG3  1 1 
       15 21785 2 1 39 GLN N    N   7.126 -13.264 -13.834 1.00 . B B . 290 GLN N    1 1 
       15 21786 2 1 39 GLN NE2  N  11.418 -13.572 -12.717 1.00 . B B . 290 GLN NE2  1 1 
       15 21787 2 1 39 GLN O    O   8.506 -16.386 -12.813 1.00 . B B . 290 GLN O    1 1 
       15 21788 2 1 39 GLN OE1  O  11.154 -15.714 -12.095 1.00 . B B . 290 GLN OE1  1 1 
       15 21789 2 1 40 GLN C    C   5.896 -17.835 -13.700 1.00 . B B . 291 GLN C    1 1 
       15 21790 2 1 40 GLN CA   C   5.812 -16.937 -12.470 1.00 . B B . 291 GLN CA   1 1 
       15 21791 2 1 40 GLN CB   C   4.355 -16.794 -12.027 1.00 . B B . 291 GLN CB   1 1 
       15 21792 2 1 40 GLN CD   C   4.351 -18.090  -9.858 1.00 . B B . 291 GLN CD   1 1 
       15 21793 2 1 40 GLN CG   C   3.825 -18.006 -11.277 1.00 . B B . 291 GLN CG   1 1 
       15 21794 2 1 40 GLN H    H   5.797 -14.849 -12.817 1.00 . B B . 291 GLN H    1 1 
       15 21795 2 1 40 GLN HA   H   6.379 -17.389 -11.671 1.00 . B B . 291 GLN HA   1 1 
       15 21796 2 1 40 GLN HB2  H   4.270 -15.932 -11.381 1.00 . B B . 291 GLN HB2  1 1 
       15 21797 2 1 40 GLN HB3  H   3.739 -16.640 -12.900 1.00 . B B . 291 GLN HB3  1 1 
       15 21798 2 1 40 GLN HE21 H   3.824 -20.004  -9.751 1.00 . B B . 291 GLN HE21 1 1 
       15 21799 2 1 40 GLN HE22 H   4.569 -19.350  -8.336 1.00 . B B . 291 GLN HE22 1 1 
       15 21800 2 1 40 GLN HG2  H   2.747 -17.948 -11.242 1.00 . B B . 291 GLN HG2  1 1 
       15 21801 2 1 40 GLN HG3  H   4.119 -18.898 -11.809 1.00 . B B . 291 GLN HG3  1 1 
       15 21802 2 1 40 GLN N    N   6.389 -15.626 -12.742 1.00 . B B . 291 GLN N    1 1 
       15 21803 2 1 40 GLN NE2  N   4.236 -19.267  -9.253 1.00 . B B . 291 GLN NE2  1 1 
       15 21804 2 1 40 GLN O    O   5.114 -17.690 -14.640 1.00 . B B . 291 GLN O    1 1 
       15 21805 2 1 40 GLN OE1  O   4.856 -17.109  -9.312 1.00 . B B . 291 GLN OE1  1 1 
       15 21806 2 1 41 ARG C    C   7.228 -21.110 -14.301 1.00 . B B . 292 ARG C    1 1 
       15 21807 2 1 41 ARG CA   C   7.034 -19.682 -14.801 1.00 . B B . 292 ARG CA   1 1 
       15 21808 2 1 41 ARG CB   C   8.239 -19.258 -15.644 1.00 . B B . 292 ARG CB   1 1 
       15 21809 2 1 41 ARG CD   C  10.565 -18.307 -15.638 1.00 . B B . 292 ARG CD   1 1 
       15 21810 2 1 41 ARG CG   C   9.504 -19.039 -14.831 1.00 . B B . 292 ARG CG   1 1 
       15 21811 2 1 41 ARG CZ   C  11.702 -20.111 -16.862 1.00 . B B . 292 ARG CZ   1 1 
       15 21812 2 1 41 ARG H    H   7.440 -18.828 -12.908 1.00 . B B . 292 ARG H    1 1 
       15 21813 2 1 41 ARG HA   H   6.147 -19.645 -15.414 1.00 . B B . 292 ARG HA   1 1 
       15 21814 2 1 41 ARG HB2  H   8.437 -20.025 -16.379 1.00 . B B . 292 ARG HB2  1 1 
       15 21815 2 1 41 ARG HB3  H   8.000 -18.337 -16.153 1.00 . B B . 292 ARG HB3  1 1 
       15 21816 2 1 41 ARG HD2  H  10.184 -17.335 -15.911 1.00 . B B . 292 ARG HD2  1 1 
       15 21817 2 1 41 ARG HD3  H  11.446 -18.189 -15.025 1.00 . B B . 292 ARG HD3  1 1 
       15 21818 2 1 41 ARG HE   H  10.572 -18.699 -17.703 1.00 . B B . 292 ARG HE   1 1 
       15 21819 2 1 41 ARG HG2  H   9.263 -18.451 -13.958 1.00 . B B . 292 ARG HG2  1 1 
       15 21820 2 1 41 ARG HG3  H   9.895 -19.998 -14.525 1.00 . B B . 292 ARG HG3  1 1 
       15 21821 2 1 41 ARG HH11 H  11.983 -20.133 -14.862 1.00 . B B . 292 ARG HH11 1 1 
       15 21822 2 1 41 ARG HH12 H  12.779 -21.399 -15.737 1.00 . B B . 292 ARG HH12 1 1 
       15 21823 2 1 41 ARG HH21 H  11.615 -20.361 -18.866 1.00 . B B . 292 ARG HH21 1 1 
       15 21824 2 1 41 ARG HH22 H  12.569 -21.527 -18.015 1.00 . B B . 292 ARG HH22 1 1 
       15 21825 2 1 41 ARG N    N   6.848 -18.762 -13.686 1.00 . B B . 292 ARG N    1 1 
       15 21826 2 1 41 ARG NE   N  10.926 -19.033 -16.853 1.00 . B B . 292 ARG NE   1 1 
       15 21827 2 1 41 ARG NH1  N  12.196 -20.586 -15.727 1.00 . B B . 292 ARG NH1  1 1 
       15 21828 2 1 41 ARG NH2  N  11.985 -20.716 -18.009 1.00 . B B . 292 ARG NH2  1 1 
       15 21829 2 1 41 ARG O    O   7.256 -21.357 -13.095 1.00 . B B . 292 ARG O    1 1 
       15 21830 2 1 42 ILE C    C   9.017 -23.850 -15.007 1.00 . B B . 293 ILE C    1 1 
       15 21831 2 1 42 ILE CA   C   7.550 -23.449 -14.888 1.00 . B B . 293 ILE CA   1 1 
       15 21832 2 1 42 ILE CB   C   6.703 -24.371 -15.785 1.00 . B B . 293 ILE CB   1 1 
       15 21833 2 1 42 ILE CD1  C   4.366 -24.698 -16.738 1.00 . B B . 293 ILE CD1  1 1 
       15 21834 2 1 42 ILE CG1  C   5.240 -23.923 -15.776 1.00 . B B . 293 ILE CG1  1 1 
       15 21835 2 1 42 ILE CG2  C   6.824 -25.816 -15.323 1.00 . B B . 293 ILE CG2  1 1 
       15 21836 2 1 42 ILE H    H   7.328 -21.787 -16.179 1.00 . B B . 293 ILE H    1 1 
       15 21837 2 1 42 ILE HA   H   7.233 -23.585 -13.864 1.00 . B B . 293 ILE HA   1 1 
       15 21838 2 1 42 ILE HB   H   7.086 -24.307 -16.792 1.00 . B B . 293 ILE HB   1 1 
       15 21839 2 1 42 ILE HD11 H   4.975 -25.105 -17.531 1.00 . B B . 293 ILE HD11 1 1 
       15 21840 2 1 42 ILE HD12 H   3.875 -25.502 -16.210 1.00 . B B . 293 ILE HD12 1 1 
       15 21841 2 1 42 ILE HD13 H   3.622 -24.037 -17.159 1.00 . B B . 293 ILE HD13 1 1 
       15 21842 2 1 42 ILE HG12 H   4.837 -24.052 -14.785 1.00 . B B . 293 ILE HG12 1 1 
       15 21843 2 1 42 ILE HG13 H   5.190 -22.879 -16.049 1.00 . B B . 293 ILE HG13 1 1 
       15 21844 2 1 42 ILE HG21 H   6.635 -25.871 -14.261 1.00 . B B . 293 ILE HG21 1 1 
       15 21845 2 1 42 ILE HG22 H   6.101 -26.422 -15.848 1.00 . B B . 293 ILE HG22 1 1 
       15 21846 2 1 42 ILE HG23 H   7.819 -26.179 -15.531 1.00 . B B . 293 ILE HG23 1 1 
       15 21847 2 1 42 ILE N    N   7.359 -22.046 -15.235 1.00 . B B . 293 ILE N    1 1 
       15 21848 2 1 42 ILE O    O   9.662 -23.594 -16.024 1.00 . B B . 293 ILE O    1 1 
       15 21849 2 1 43 LYS C    C  11.022 -26.420 -13.673 1.00 . B B . 294 LYS C    1 1 
       15 21850 2 1 43 LYS CA   C  10.928 -24.923 -13.948 1.00 . B B . 294 LYS CA   1 1 
       15 21851 2 1 43 LYS CB   C  11.720 -24.149 -12.891 1.00 . B B . 294 LYS CB   1 1 
       15 21852 2 1 43 LYS CD   C  10.121 -22.917 -11.397 1.00 . B B . 294 LYS CD   1 1 
       15 21853 2 1 43 LYS CE   C   9.782 -22.634  -9.941 1.00 . B B . 294 LYS CE   1 1 
       15 21854 2 1 43 LYS CG   C  11.046 -24.115 -11.531 1.00 . B B . 294 LYS CG   1 1 
       15 21855 2 1 43 LYS H    H   8.974 -24.658 -13.179 1.00 . B B . 294 LYS H    1 1 
       15 21856 2 1 43 LYS HA   H  11.350 -24.721 -14.921 1.00 . B B . 294 LYS HA   1 1 
       15 21857 2 1 43 LYS HB2  H  12.690 -24.609 -12.778 1.00 . B B . 294 LYS HB2  1 1 
       15 21858 2 1 43 LYS HB3  H  11.851 -23.132 -13.231 1.00 . B B . 294 LYS HB3  1 1 
       15 21859 2 1 43 LYS HD2  H  10.607 -22.049 -11.817 1.00 . B B . 294 LYS HD2  1 1 
       15 21860 2 1 43 LYS HD3  H   9.206 -23.117 -11.938 1.00 . B B . 294 LYS HD3  1 1 
       15 21861 2 1 43 LYS HE2  H  10.695 -22.637  -9.366 1.00 . B B . 294 LYS HE2  1 1 
       15 21862 2 1 43 LYS HE3  H   9.318 -21.661  -9.876 1.00 . B B . 294 LYS HE3  1 1 
       15 21863 2 1 43 LYS HG2  H  10.468 -25.018 -11.402 1.00 . B B . 294 LYS HG2  1 1 
       15 21864 2 1 43 LYS HG3  H  11.805 -24.059 -10.764 1.00 . B B . 294 LYS HG3  1 1 
       15 21865 2 1 43 LYS HZ1  H   8.974 -24.559  -9.876 1.00 . B B . 294 LYS HZ1  1 1 
       15 21866 2 1 43 LYS HZ2  H   7.868 -23.339  -9.492 1.00 . B B . 294 LYS HZ2  1 1 
       15 21867 2 1 43 LYS HZ3  H   9.046 -23.796  -8.368 1.00 . B B . 294 LYS HZ3  1 1 
       15 21868 2 1 43 LYS N    N   9.538 -24.482 -13.961 1.00 . B B . 294 LYS N    1 1 
       15 21869 2 1 43 LYS NZ   N   8.852 -23.653  -9.380 1.00 . B B . 294 LYS NZ   1 1 
       15 21870 2 1 43 LYS O    O  10.257 -26.964 -12.876 1.00 . B B . 294 LYS O    1 1 
       16 21871 1 1  1 GLY C    C -16.378  36.020  -1.924 1.00 . A A . 252 GLY C    1 1 
       16 21872 1 1  1 GLY CA   C -15.997  37.192  -1.041 1.00 . A A . 252 GLY CA   1 1 
       16 21873 1 1  1 GLY H1   H -17.410  37.086   0.533 1.00 . A A . 252 GLY H1   1 1 
       16 21874 1 1  1 GLY HA2  H -16.432  38.092  -1.448 1.00 . A A . 252 GLY HA2  1 1 
       16 21875 1 1  1 GLY HA3  H -14.921  37.292  -1.039 1.00 . A A . 252 GLY HA3  1 1 
       16 21876 1 1  1 GLY N    N -16.453  37.027   0.327 1.00 . A A . 252 GLY N    1 1 
       16 21877 1 1  1 GLY O    O -16.706  34.942  -1.429 1.00 . A A . 252 GLY O    1 1 
       16 21878 1 1  2 SER C    C -15.645  34.068  -4.174 1.00 . A A . 253 SER C    1 1 
       16 21879 1 1  2 SER CA   C -16.684  35.185  -4.190 1.00 . A A . 253 SER CA   1 1 
       16 21880 1 1  2 SER CB   C -16.801  35.769  -5.599 1.00 . A A . 253 SER CB   1 1 
       16 21881 1 1  2 SER H    H -16.066  37.113  -3.569 1.00 . A A . 253 SER H    1 1 
       16 21882 1 1  2 SER HA   H -17.640  34.776  -3.899 1.00 . A A . 253 SER HA   1 1 
       16 21883 1 1  2 SER HB2  H -16.614  34.992  -6.324 1.00 . A A . 253 SER HB2  1 1 
       16 21884 1 1  2 SER HB3  H -17.796  36.164  -5.741 1.00 . A A . 253 SER HB3  1 1 
       16 21885 1 1  2 SER HG   H -15.461  36.722  -6.664 1.00 . A A . 253 SER HG   1 1 
       16 21886 1 1  2 SER N    N -16.335  36.231  -3.235 1.00 . A A . 253 SER N    1 1 
       16 21887 1 1  2 SER O    O -14.449  34.320  -4.035 1.00 . A A . 253 SER O    1 1 
       16 21888 1 1  2 SER OG   O -15.863  36.813  -5.797 1.00 . A A . 253 SER OG   1 1 
       16 21889 1 1  3 MET C    C -14.893  31.250  -5.749 1.00 . A A . 254 MET C    1 1 
       16 21890 1 1  3 MET CA   C -15.224  31.675  -4.323 1.00 . A A . 254 MET CA   1 1 
       16 21891 1 1  3 MET CB   C -15.866  30.510  -3.567 1.00 . A A . 254 MET CB   1 1 
       16 21892 1 1  3 MET CE   C -15.436  32.088   0.202 1.00 . A A . 254 MET CE   1 1 
       16 21893 1 1  3 MET CG   C -15.570  30.516  -2.076 1.00 . A A . 254 MET CG   1 1 
       16 21894 1 1  3 MET H    H -17.077  32.694  -4.426 1.00 . A A . 254 MET H    1 1 
       16 21895 1 1  3 MET HA   H -14.311  31.958  -3.822 1.00 . A A . 254 MET HA   1 1 
       16 21896 1 1  3 MET HB2  H -16.937  30.557  -3.699 1.00 . A A . 254 MET HB2  1 1 
       16 21897 1 1  3 MET HB3  H -15.500  29.582  -3.981 1.00 . A A . 254 MET HB3  1 1 
       16 21898 1 1  3 MET HE1  H -15.793  31.559   1.073 1.00 . A A . 254 MET HE1  1 1 
       16 21899 1 1  3 MET HE2  H -14.437  31.755  -0.037 1.00 . A A . 254 MET HE2  1 1 
       16 21900 1 1  3 MET HE3  H -15.424  33.150   0.405 1.00 . A A . 254 MET HE3  1 1 
       16 21901 1 1  3 MET HG2  H -15.807  29.543  -1.671 1.00 . A A . 254 MET HG2  1 1 
       16 21902 1 1  3 MET HG3  H -14.518  30.717  -1.933 1.00 . A A . 254 MET HG3  1 1 
       16 21903 1 1  3 MET N    N -16.113  32.832  -4.319 1.00 . A A . 254 MET N    1 1 
       16 21904 1 1  3 MET O    O -15.415  31.812  -6.712 1.00 . A A . 254 MET O    1 1 
       16 21905 1 1  3 MET SD   S -16.523  31.760  -1.183 1.00 . A A . 254 MET SD   1 1 
       16 21906 1 1  4 SER C    C -14.438  28.533  -7.581 1.00 . A A . 255 SER C    1 1 
       16 21907 1 1  4 SER CA   C -13.617  29.757  -7.187 1.00 . A A . 255 SER CA   1 1 
       16 21908 1 1  4 SER CB   C -12.127  29.406  -7.186 1.00 . A A . 255 SER CB   1 1 
       16 21909 1 1  4 SER H    H -13.640  29.847  -5.072 1.00 . A A . 255 SER H    1 1 
       16 21910 1 1  4 SER HA   H -13.793  30.541  -7.909 1.00 . A A . 255 SER HA   1 1 
       16 21911 1 1  4 SER HB2  H -11.794  29.259  -8.201 1.00 . A A . 255 SER HB2  1 1 
       16 21912 1 1  4 SER HB3  H -11.571  30.217  -6.738 1.00 . A A . 255 SER HB3  1 1 
       16 21913 1 1  4 SER HG   H -10.936  28.096  -6.348 1.00 . A A . 255 SER HG   1 1 
       16 21914 1 1  4 SER N    N -14.021  30.254  -5.878 1.00 . A A . 255 SER N    1 1 
       16 21915 1 1  4 SER O    O -14.358  27.486  -6.938 1.00 . A A . 255 SER O    1 1 
       16 21916 1 1  4 SER OG   O -11.883  28.222  -6.448 1.00 . A A . 255 SER OG   1 1 
       16 21917 1 1  5 GLN C    C -15.319  26.735 -10.150 1.00 . A A . 256 GLN C    1 1 
       16 21918 1 1  5 GLN CA   C -16.063  27.579  -9.121 1.00 . A A . 256 GLN CA   1 1 
       16 21919 1 1  5 GLN CB   C -17.355  28.127  -9.731 1.00 . A A . 256 GLN CB   1 1 
       16 21920 1 1  5 GLN CD   C -18.937  26.457  -8.685 1.00 . A A . 256 GLN CD   1 1 
       16 21921 1 1  5 GLN CG   C -18.412  27.062  -9.973 1.00 . A A . 256 GLN CG   1 1 
       16 21922 1 1  5 GLN H    H -15.246  29.531  -9.112 1.00 . A A . 256 GLN H    1 1 
       16 21923 1 1  5 GLN HA   H -16.312  26.957  -8.274 1.00 . A A . 256 GLN HA   1 1 
       16 21924 1 1  5 GLN HB2  H -17.768  28.869  -9.064 1.00 . A A . 256 GLN HB2  1 1 
       16 21925 1 1  5 GLN HB3  H -17.122  28.593 -10.676 1.00 . A A . 256 GLN HB3  1 1 
       16 21926 1 1  5 GLN HE21 H -19.522  24.826  -9.661 1.00 . A A . 256 GLN HE21 1 1 
       16 21927 1 1  5 GLN HE22 H -19.833  24.837  -7.962 1.00 . A A . 256 GLN HE22 1 1 
       16 21928 1 1  5 GLN HG2  H -19.239  27.508 -10.505 1.00 . A A . 256 GLN HG2  1 1 
       16 21929 1 1  5 GLN HG3  H -17.981  26.275 -10.574 1.00 . A A . 256 GLN HG3  1 1 
       16 21930 1 1  5 GLN N    N -15.226  28.673  -8.641 1.00 . A A . 256 GLN N    1 1 
       16 21931 1 1  5 GLN NE2  N -19.487  25.252  -8.778 1.00 . A A . 256 GLN NE2  1 1 
       16 21932 1 1  5 GLN O    O -14.674  27.265 -11.054 1.00 . A A . 256 GLN O    1 1 
       16 21933 1 1  5 GLN OE1  O -18.848  27.066  -7.618 1.00 . A A . 256 GLN OE1  1 1 
       16 21934 1 1  6 PHE C    C -15.749  23.871 -11.887 1.00 . A A . 257 PHE C    1 1 
       16 21935 1 1  6 PHE CA   C -14.747  24.498 -10.922 1.00 . A A . 257 PHE CA   1 1 
       16 21936 1 1  6 PHE CB   C -14.019  23.402 -10.140 1.00 . A A . 257 PHE CB   1 1 
       16 21937 1 1  6 PHE CD1  C -12.919  24.026  -7.973 1.00 . A A . 257 PHE CD1  1 1 
       16 21938 1 1  6 PHE CD2  C -11.667  24.264  -9.988 1.00 . A A . 257 PHE CD2  1 1 
       16 21939 1 1  6 PHE CE1  C -11.840  24.490  -7.244 1.00 . A A . 257 PHE CE1  1 1 
       16 21940 1 1  6 PHE CE2  C -10.585  24.728  -9.265 1.00 . A A . 257 PHE CE2  1 1 
       16 21941 1 1  6 PHE CG   C -12.845  23.907  -9.351 1.00 . A A . 257 PHE CG   1 1 
       16 21942 1 1  6 PHE CZ   C -10.672  24.843  -7.891 1.00 . A A . 257 PHE CZ   1 1 
       16 21943 1 1  6 PHE H    H -15.942  25.053  -9.264 1.00 . A A . 257 PHE H    1 1 
       16 21944 1 1  6 PHE HA   H -14.024  25.064 -11.489 1.00 . A A . 257 PHE HA   1 1 
       16 21945 1 1  6 PHE HB2  H -14.710  22.944  -9.449 1.00 . A A . 257 PHE HB2  1 1 
       16 21946 1 1  6 PHE HB3  H -13.660  22.656 -10.832 1.00 . A A . 257 PHE HB3  1 1 
       16 21947 1 1  6 PHE HD1  H -13.833  23.751  -7.465 1.00 . A A . 257 PHE HD1  1 1 
       16 21948 1 1  6 PHE HD2  H -11.598  24.176 -11.063 1.00 . A A . 257 PHE HD2  1 1 
       16 21949 1 1  6 PHE HE1  H -11.912  24.579  -6.170 1.00 . A A . 257 PHE HE1  1 1 
       16 21950 1 1  6 PHE HE2  H  -9.673  25.003  -9.773 1.00 . A A . 257 PHE HE2  1 1 
       16 21951 1 1  6 PHE HZ   H  -9.828  25.205  -7.323 1.00 . A A . 257 PHE HZ   1 1 
       16 21952 1 1  6 PHE N    N -15.412  25.417 -10.005 1.00 . A A . 257 PHE N    1 1 
       16 21953 1 1  6 PHE O    O -16.617  23.097 -11.482 1.00 . A A . 257 PHE O    1 1 
       16 21954 1 1  7 THR C    C -15.771  22.764 -15.149 1.00 . A A . 258 THR C    1 1 
       16 21955 1 1  7 THR CA   C -16.516  23.684 -14.189 1.00 . A A . 258 THR CA   1 1 
       16 21956 1 1  7 THR CB   C -17.181  24.817 -14.993 1.00 . A A . 258 THR CB   1 1 
       16 21957 1 1  7 THR CG2  C -16.137  25.793 -15.517 1.00 . A A . 258 THR CG2  1 1 
       16 21958 1 1  7 THR H    H -14.910  24.832 -13.426 1.00 . A A . 258 THR H    1 1 
       16 21959 1 1  7 THR HA   H -17.293  23.119 -13.694 1.00 . A A . 258 THR HA   1 1 
       16 21960 1 1  7 THR HB   H -17.857  25.352 -14.341 1.00 . A A . 258 THR HB   1 1 
       16 21961 1 1  7 THR HG1  H -18.839  24.551 -16.026 1.00 . A A . 258 THR HG1  1 1 
       16 21962 1 1  7 THR HG21 H -16.384  26.075 -16.529 1.00 . A A . 258 THR HG21 1 1 
       16 21963 1 1  7 THR HG22 H -15.165  25.322 -15.501 1.00 . A A . 258 THR HG22 1 1 
       16 21964 1 1  7 THR HG23 H -16.122  26.673 -14.892 1.00 . A A . 258 THR HG23 1 1 
       16 21965 1 1  7 THR N    N -15.622  24.211 -13.166 1.00 . A A . 258 THR N    1 1 
       16 21966 1 1  7 THR O    O -14.570  22.923 -15.370 1.00 . A A . 258 THR O    1 1 
       16 21967 1 1  7 THR OG1  O -17.923  24.271 -16.089 1.00 . A A . 258 THR OG1  1 1 
       16 21968 1 1  8 CYS C    C -15.389  21.573 -17.903 1.00 . A A . 259 CYS C    1 1 
       16 21969 1 1  8 CYS CA   C -15.896  20.857 -16.656 1.00 . A A . 259 CYS CA   1 1 
       16 21970 1 1  8 CYS CB   C -16.916  19.786 -17.047 1.00 . A A . 259 CYS CB   1 1 
       16 21971 1 1  8 CYS H    H -17.443  21.727 -15.502 1.00 . A A . 259 CYS H    1 1 
       16 21972 1 1  8 CYS HA   H -15.061  20.383 -16.163 1.00 . A A . 259 CYS HA   1 1 
       16 21973 1 1  8 CYS HB2  H -17.202  19.233 -16.165 1.00 . A A . 259 CYS HB2  1 1 
       16 21974 1 1  8 CYS HB3  H -17.790  20.267 -17.462 1.00 . A A . 259 CYS HB3  1 1 
       16 21975 1 1  8 CYS HG   H -17.321  18.261 -19.050 1.00 . A A . 259 CYS HG   1 1 
       16 21976 1 1  8 CYS N    N -16.490  21.803 -15.718 1.00 . A A . 259 CYS N    1 1 
       16 21977 1 1  8 CYS O    O -14.357  21.208 -18.464 1.00 . A A . 259 CYS O    1 1 
       16 21978 1 1  8 CYS SG   S -16.308  18.598 -18.267 1.00 . A A . 259 CYS SG   1 1 
       16 21979 1 1  9 GLU C    C -14.321  23.885 -19.394 1.00 . A A . 260 GLU C    1 1 
       16 21980 1 1  9 GLU CA   C -15.749  23.360 -19.516 1.00 . A A . 260 GLU CA   1 1 
       16 21981 1 1  9 GLU CB   C -16.717  24.528 -19.723 1.00 . A A . 260 GLU CB   1 1 
       16 21982 1 1  9 GLU CD   C -18.404  23.367 -21.202 1.00 . A A . 260 GLU CD   1 1 
       16 21983 1 1  9 GLU CG   C -18.163  24.096 -19.894 1.00 . A A . 260 GLU CG   1 1 
       16 21984 1 1  9 GLU H    H -16.937  22.838 -17.843 1.00 . A A . 260 GLU H    1 1 
       16 21985 1 1  9 GLU HA   H -15.807  22.702 -20.369 1.00 . A A . 260 GLU HA   1 1 
       16 21986 1 1  9 GLU HB2  H -16.657  25.185 -18.868 1.00 . A A . 260 GLU HB2  1 1 
       16 21987 1 1  9 GLU HB3  H -16.419  25.073 -20.606 1.00 . A A . 260 GLU HB3  1 1 
       16 21988 1 1  9 GLU HG2  H -18.428  23.438 -19.080 1.00 . A A . 260 GLU HG2  1 1 
       16 21989 1 1  9 GLU HG3  H -18.793  24.973 -19.866 1.00 . A A . 260 GLU HG3  1 1 
       16 21990 1 1  9 GLU N    N -16.124  22.595 -18.333 1.00 . A A . 260 GLU N    1 1 
       16 21991 1 1  9 GLU O    O -13.566  23.888 -20.366 1.00 . A A . 260 GLU O    1 1 
       16 21992 1 1  9 GLU OE1  O -19.056  22.302 -21.176 1.00 . A A . 260 GLU OE1  1 1 
       16 21993 1 1  9 GLU OE2  O -17.940  23.861 -22.251 1.00 . A A . 260 GLU OE2  1 1 
       16 21994 1 1 10 GLU C    C -11.556  23.825 -18.306 1.00 . A A . 261 GLU C    1 1 
       16 21995 1 1 10 GLU CA   C -12.623  24.855 -17.946 1.00 . A A . 261 GLU CA   1 1 
       16 21996 1 1 10 GLU CB   C -12.476  25.266 -16.480 1.00 . A A . 261 GLU CB   1 1 
       16 21997 1 1 10 GLU CD   C -12.030  27.723 -16.858 1.00 . A A . 261 GLU CD   1 1 
       16 21998 1 1 10 GLU CG   C -12.924  26.691 -16.200 1.00 . A A . 261 GLU CG   1 1 
       16 21999 1 1 10 GLU H    H -14.606  24.298 -17.459 1.00 . A A . 261 GLU H    1 1 
       16 22000 1 1 10 GLU HA   H -12.489  25.726 -18.570 1.00 . A A . 261 GLU HA   1 1 
       16 22001 1 1 10 GLU HB2  H -13.067  24.598 -15.870 1.00 . A A . 261 GLU HB2  1 1 
       16 22002 1 1 10 GLU HB3  H -11.439  25.175 -16.195 1.00 . A A . 261 GLU HB3  1 1 
       16 22003 1 1 10 GLU HG2  H -13.929  26.818 -16.572 1.00 . A A . 261 GLU HG2  1 1 
       16 22004 1 1 10 GLU HG3  H -12.913  26.855 -15.132 1.00 . A A . 261 GLU HG3  1 1 
       16 22005 1 1 10 GLU N    N -13.959  24.327 -18.194 1.00 . A A . 261 GLU N    1 1 
       16 22006 1 1 10 GLU O    O -10.478  24.174 -18.788 1.00 . A A . 261 GLU O    1 1 
       16 22007 1 1 10 GLU OE1  O -12.502  28.410 -17.788 1.00 . A A . 261 GLU OE1  1 1 
       16 22008 1 1 10 GLU OE2  O -10.858  27.845 -16.444 1.00 . A A . 261 GLU OE2  1 1 
       16 22009 1 1 11 ASP C    C  -9.617  21.667 -17.620 1.00 . A A . 262 ASP C    1 1 
       16 22010 1 1 11 ASP CA   C -10.933  21.473 -18.367 1.00 . A A . 262 ASP CA   1 1 
       16 22011 1 1 11 ASP CB   C -10.673  21.396 -19.872 1.00 . A A . 262 ASP CB   1 1 
       16 22012 1 1 11 ASP CG   C -10.314  19.995 -20.327 1.00 . A A . 262 ASP CG   1 1 
       16 22013 1 1 11 ASP H    H -12.739  22.339 -17.683 1.00 . A A . 262 ASP H    1 1 
       16 22014 1 1 11 ASP HA   H -11.384  20.548 -18.041 1.00 . A A . 262 ASP HA   1 1 
       16 22015 1 1 11 ASP HB2  H -11.561  21.710 -20.401 1.00 . A A . 262 ASP HB2  1 1 
       16 22016 1 1 11 ASP HB3  H  -9.856  22.057 -20.123 1.00 . A A . 262 ASP HB3  1 1 
       16 22017 1 1 11 ASP N    N -11.864  22.555 -18.068 1.00 . A A . 262 ASP N    1 1 
       16 22018 1 1 11 ASP O    O  -8.541  21.632 -18.217 1.00 . A A . 262 ASP O    1 1 
       16 22019 1 1 11 ASP OD1  O -10.864  19.028 -19.759 1.00 . A A . 262 ASP OD1  1 1 
       16 22020 1 1 11 ASP OD2  O  -9.486  19.866 -21.252 1.00 . A A . 262 ASP OD2  1 1 
       16 22021 1 1 12 PHE C    C  -7.782  20.759 -15.269 1.00 . A A . 263 PHE C    1 1 
       16 22022 1 1 12 PHE CA   C  -8.528  22.074 -15.481 1.00 . A A . 263 PHE CA   1 1 
       16 22023 1 1 12 PHE CB   C  -8.922  22.673 -14.130 1.00 . A A . 263 PHE CB   1 1 
       16 22024 1 1 12 PHE CD1  C  -7.434  24.693 -14.103 1.00 . A A . 263 PHE CD1  1 1 
       16 22025 1 1 12 PHE CD2  C  -7.234  23.115 -12.327 1.00 . A A . 263 PHE CD2  1 1 
       16 22026 1 1 12 PHE CE1  C  -6.441  25.467 -13.533 1.00 . A A . 263 PHE CE1  1 1 
       16 22027 1 1 12 PHE CE2  C  -6.240  23.885 -11.752 1.00 . A A . 263 PHE CE2  1 1 
       16 22028 1 1 12 PHE CG   C  -7.842  23.511 -13.507 1.00 . A A . 263 PHE CG   1 1 
       16 22029 1 1 12 PHE CZ   C  -5.843  25.061 -12.356 1.00 . A A . 263 PHE CZ   1 1 
       16 22030 1 1 12 PHE H    H -10.597  21.889 -15.891 1.00 . A A . 263 PHE H    1 1 
       16 22031 1 1 12 PHE HA   H  -7.878  22.764 -15.995 1.00 . A A . 263 PHE HA   1 1 
       16 22032 1 1 12 PHE HB2  H  -9.792  23.299 -14.261 1.00 . A A . 263 PHE HB2  1 1 
       16 22033 1 1 12 PHE HB3  H  -9.160  21.873 -13.445 1.00 . A A . 263 PHE HB3  1 1 
       16 22034 1 1 12 PHE HD1  H  -7.902  25.011 -15.025 1.00 . A A . 263 PHE HD1  1 1 
       16 22035 1 1 12 PHE HD2  H  -7.543  22.195 -11.853 1.00 . A A . 263 PHE HD2  1 1 
       16 22036 1 1 12 PHE HE1  H  -6.132  26.386 -14.008 1.00 . A A . 263 PHE HE1  1 1 
       16 22037 1 1 12 PHE HE2  H  -5.774  23.566 -10.832 1.00 . A A . 263 PHE HE2  1 1 
       16 22038 1 1 12 PHE HZ   H  -5.067  25.665 -11.909 1.00 . A A . 263 PHE HZ   1 1 
       16 22039 1 1 12 PHE N    N  -9.711  21.872 -16.310 1.00 . A A . 263 PHE N    1 1 
       16 22040 1 1 12 PHE O    O  -8.382  19.684 -15.275 1.00 . A A . 263 PHE O    1 1 
       16 22041 1 1 13 TYR C    C  -6.192  18.816 -13.737 1.00 . A A . 264 TYR C    1 1 
       16 22042 1 1 13 TYR CA   C  -5.641  19.674 -14.871 1.00 . A A . 264 TYR CA   1 1 
       16 22043 1 1 13 TYR CB   C  -4.201  20.086 -14.561 1.00 . A A . 264 TYR CB   1 1 
       16 22044 1 1 13 TYR CD1  C  -2.885  18.638 -16.157 1.00 . A A . 264 TYR CD1  1 1 
       16 22045 1 1 13 TYR CD2  C  -2.528  18.345 -13.819 1.00 . A A . 264 TYR CD2  1 1 
       16 22046 1 1 13 TYR CE1  C  -1.958  17.649 -16.427 1.00 . A A . 264 TYR CE1  1 1 
       16 22047 1 1 13 TYR CE2  C  -1.600  17.356 -14.079 1.00 . A A . 264 TYR CE2  1 1 
       16 22048 1 1 13 TYR CG   C  -3.186  19.003 -14.851 1.00 . A A . 264 TYR CG   1 1 
       16 22049 1 1 13 TYR CZ   C  -1.318  17.012 -15.385 1.00 . A A . 264 TYR CZ   1 1 
       16 22050 1 1 13 TYR H    H  -6.049  21.739 -15.088 1.00 . A A . 264 TYR H    1 1 
       16 22051 1 1 13 TYR HA   H  -5.651  19.095 -15.783 1.00 . A A . 264 TYR HA   1 1 
       16 22052 1 1 13 TYR HB2  H  -3.944  20.948 -15.156 1.00 . A A . 264 TYR HB2  1 1 
       16 22053 1 1 13 TYR HB3  H  -4.124  20.341 -13.514 1.00 . A A . 264 TYR HB3  1 1 
       16 22054 1 1 13 TYR HD1  H  -3.388  19.139 -16.971 1.00 . A A . 264 TYR HD1  1 1 
       16 22055 1 1 13 TYR HD2  H  -2.751  18.617 -12.797 1.00 . A A . 264 TYR HD2  1 1 
       16 22056 1 1 13 TYR HE1  H  -1.738  17.379 -17.449 1.00 . A A . 264 TYR HE1  1 1 
       16 22057 1 1 13 TYR HE2  H  -1.099  16.857 -13.263 1.00 . A A . 264 TYR HE2  1 1 
       16 22058 1 1 13 TYR HH   H  -0.093  16.105 -16.556 1.00 . A A . 264 TYR HH   1 1 
       16 22059 1 1 13 TYR N    N  -6.470  20.854 -15.082 1.00 . A A . 264 TYR N    1 1 
       16 22060 1 1 13 TYR O    O  -6.222  17.589 -13.828 1.00 . A A . 264 TYR O    1 1 
       16 22061 1 1 13 TYR OH   O  -0.395  16.026 -15.648 1.00 . A A . 264 TYR OH   1 1 
       16 22062 1 1 14 PHE C    C  -6.162  17.794 -10.933 1.00 . A A . 265 PHE C    1 1 
       16 22063 1 1 14 PHE CA   C  -7.181  18.771 -11.513 1.00 . A A . 265 PHE CA   1 1 
       16 22064 1 1 14 PHE CB   C  -8.457  18.023 -11.905 1.00 . A A . 265 PHE CB   1 1 
       16 22065 1 1 14 PHE CD1  C -10.428  18.943 -13.156 1.00 . A A . 265 PHE CD1  1 1 
       16 22066 1 1 14 PHE CD2  C -10.040  19.709 -10.932 1.00 . A A . 265 PHE CD2  1 1 
       16 22067 1 1 14 PHE CE1  C -11.541  19.756 -13.246 1.00 . A A . 265 PHE CE1  1 1 
       16 22068 1 1 14 PHE CE2  C -11.153  20.525 -11.016 1.00 . A A . 265 PHE CE2  1 1 
       16 22069 1 1 14 PHE CG   C  -9.666  18.909 -11.999 1.00 . A A . 265 PHE CG   1 1 
       16 22070 1 1 14 PHE CZ   C -11.903  20.549 -12.175 1.00 . A A . 265 PHE CZ   1 1 
       16 22071 1 1 14 PHE H    H  -6.580  20.451 -12.653 1.00 . A A . 265 PHE H    1 1 
       16 22072 1 1 14 PHE HA   H  -7.422  19.508 -10.762 1.00 . A A . 265 PHE HA   1 1 
       16 22073 1 1 14 PHE HB2  H  -8.311  17.558 -12.868 1.00 . A A . 265 PHE HB2  1 1 
       16 22074 1 1 14 PHE HB3  H  -8.659  17.261 -11.168 1.00 . A A . 265 PHE HB3  1 1 
       16 22075 1 1 14 PHE HD1  H -10.145  18.322 -13.995 1.00 . A A . 265 PHE HD1  1 1 
       16 22076 1 1 14 PHE HD2  H  -9.453  19.692 -10.025 1.00 . A A . 265 PHE HD2  1 1 
       16 22077 1 1 14 PHE HE1  H -12.126  19.773 -14.154 1.00 . A A . 265 PHE HE1  1 1 
       16 22078 1 1 14 PHE HE2  H -11.433  21.144 -10.177 1.00 . A A . 265 PHE HE2  1 1 
       16 22079 1 1 14 PHE HZ   H -12.773  21.185 -12.243 1.00 . A A . 265 PHE HZ   1 1 
       16 22080 1 1 14 PHE N    N  -6.630  19.472 -12.667 1.00 . A A . 265 PHE N    1 1 
       16 22081 1 1 14 PHE O    O  -6.278  16.577 -11.080 1.00 . A A . 265 PHE O    1 1 
       16 22082 1 1 15 PRO C    C  -4.580  16.739  -8.439 1.00 . A A . 266 PRO C    1 1 
       16 22083 1 1 15 PRO CA   C  -4.080  17.532  -9.642 1.00 . A A . 266 PRO CA   1 1 
       16 22084 1 1 15 PRO CB   C  -3.051  18.576  -9.203 1.00 . A A . 266 PRO CB   1 1 
       16 22085 1 1 15 PRO CD   C  -4.937  19.780 -10.042 1.00 . A A . 266 PRO CD   1 1 
       16 22086 1 1 15 PRO CG   C  -3.836  19.829  -9.020 1.00 . A A . 266 PRO CG   1 1 
       16 22087 1 1 15 PRO HA   H  -3.630  16.857 -10.355 1.00 . A A . 266 PRO HA   1 1 
       16 22088 1 1 15 PRO HB2  H  -2.587  18.261  -8.278 1.00 . A A . 266 PRO HB2  1 1 
       16 22089 1 1 15 PRO HB3  H  -2.299  18.690  -9.969 1.00 . A A . 266 PRO HB3  1 1 
       16 22090 1 1 15 PRO HD2  H  -5.834  20.241  -9.654 1.00 . A A . 266 PRO HD2  1 1 
       16 22091 1 1 15 PRO HD3  H  -4.627  20.266 -10.956 1.00 . A A . 266 PRO HD3  1 1 
       16 22092 1 1 15 PRO HG2  H  -4.250  19.861  -8.024 1.00 . A A . 266 PRO HG2  1 1 
       16 22093 1 1 15 PRO HG3  H  -3.203  20.687  -9.193 1.00 . A A . 266 PRO HG3  1 1 
       16 22094 1 1 15 PRO N    N  -5.139  18.337 -10.257 1.00 . A A . 266 PRO N    1 1 
       16 22095 1 1 15 PRO O    O  -4.156  15.606  -8.212 1.00 . A A . 266 PRO O    1 1 
       16 22096 1 1 16 TRP C    C  -6.605  15.316  -6.846 1.00 . A A . 267 TRP C    1 1 
       16 22097 1 1 16 TRP CA   C  -6.041  16.688  -6.494 1.00 . A A . 267 TRP CA   1 1 
       16 22098 1 1 16 TRP CB   C  -7.136  17.559  -5.875 1.00 . A A . 267 TRP CB   1 1 
       16 22099 1 1 16 TRP CD1  C  -6.170  19.808  -5.115 1.00 . A A . 267 TRP CD1  1 1 
       16 22100 1 1 16 TRP CD2  C  -6.484  18.334  -3.458 1.00 . A A . 267 TRP CD2  1 1 
       16 22101 1 1 16 TRP CE2  C  -5.954  19.519  -2.911 1.00 . A A . 267 TRP CE2  1 1 
       16 22102 1 1 16 TRP CE3  C  -6.765  17.265  -2.604 1.00 . A A . 267 TRP CE3  1 1 
       16 22103 1 1 16 TRP CG   C  -6.615  18.541  -4.869 1.00 . A A . 267 TRP CG   1 1 
       16 22104 1 1 16 TRP CH2  C  -5.983  18.598  -0.737 1.00 . A A . 267 TRP CH2  1 1 
       16 22105 1 1 16 TRP CZ2  C  -5.699  19.661  -1.550 1.00 . A A . 267 TRP CZ2  1 1 
       16 22106 1 1 16 TRP CZ3  C  -6.511  17.407  -1.253 1.00 . A A . 267 TRP CZ3  1 1 
       16 22107 1 1 16 TRP H    H  -5.782  18.244  -7.907 1.00 . A A . 267 TRP H    1 1 
       16 22108 1 1 16 TRP HA   H  -5.243  16.564  -5.777 1.00 . A A . 267 TRP HA   1 1 
       16 22109 1 1 16 TRP HB2  H  -7.631  18.114  -6.657 1.00 . A A . 267 TRP HB2  1 1 
       16 22110 1 1 16 TRP HB3  H  -7.854  16.922  -5.379 1.00 . A A . 267 TRP HB3  1 1 
       16 22111 1 1 16 TRP HD1  H  -6.141  20.263  -6.093 1.00 . A A . 267 TRP HD1  1 1 
       16 22112 1 1 16 TRP HE1  H  -5.414  21.312  -3.858 1.00 . A A . 267 TRP HE1  1 1 
       16 22113 1 1 16 TRP HE3  H  -7.172  16.339  -2.983 1.00 . A A . 267 TRP HE3  1 1 
       16 22114 1 1 16 TRP HH2  H  -5.800  18.665   0.325 1.00 . A A . 267 TRP HH2  1 1 
       16 22115 1 1 16 TRP HZ2  H  -5.292  20.573  -1.137 1.00 . A A . 267 TRP HZ2  1 1 
       16 22116 1 1 16 TRP HZ3  H  -6.721  16.591  -0.577 1.00 . A A . 267 TRP HZ3  1 1 
       16 22117 1 1 16 TRP N    N  -5.483  17.340  -7.674 1.00 . A A . 267 TRP N    1 1 
       16 22118 1 1 16 TRP NE1  N  -5.771  20.402  -3.942 1.00 . A A . 267 TRP NE1  1 1 
       16 22119 1 1 16 TRP O    O  -6.520  14.377  -6.053 1.00 . A A . 267 TRP O    1 1 
       16 22120 1 1 17 LEU C    C  -6.721  12.827  -8.461 1.00 . A A . 268 LEU C    1 1 
       16 22121 1 1 17 LEU CA   C  -7.757  13.946  -8.496 1.00 . A A . 268 LEU CA   1 1 
       16 22122 1 1 17 LEU CB   C  -8.310  14.101  -9.914 1.00 . A A . 268 LEU CB   1 1 
       16 22123 1 1 17 LEU CD1  C -10.012  15.042 -11.495 1.00 . A A . 268 LEU CD1  1 1 
       16 22124 1 1 17 LEU CD2  C -10.749  13.996  -9.346 1.00 . A A . 268 LEU CD2  1 1 
       16 22125 1 1 17 LEU CG   C  -9.661  14.807 -10.034 1.00 . A A . 268 LEU CG   1 1 
       16 22126 1 1 17 LEU H    H  -7.217  15.988  -8.626 1.00 . A A . 268 LEU H    1 1 
       16 22127 1 1 17 LEU HA   H  -8.567  13.691  -7.828 1.00 . A A . 268 LEU HA   1 1 
       16 22128 1 1 17 LEU HB2  H  -7.591  14.663 -10.489 1.00 . A A . 268 LEU HB2  1 1 
       16 22129 1 1 17 LEU HB3  H  -8.413  13.112 -10.337 1.00 . A A . 268 LEU HB3  1 1 
       16 22130 1 1 17 LEU HD11 H -10.767  14.334 -11.802 1.00 . A A . 268 LEU HD11 1 1 
       16 22131 1 1 17 LEU HD12 H  -9.129  14.912 -12.103 1.00 . A A . 268 LEU HD12 1 1 
       16 22132 1 1 17 LEU HD13 H -10.388  16.047 -11.617 1.00 . A A . 268 LEU HD13 1 1 
       16 22133 1 1 17 LEU HD21 H -10.645  14.090  -8.275 1.00 . A A . 268 LEU HD21 1 1 
       16 22134 1 1 17 LEU HD22 H -10.656  12.957  -9.626 1.00 . A A . 268 LEU HD22 1 1 
       16 22135 1 1 17 LEU HD23 H -11.718  14.366  -9.647 1.00 . A A . 268 LEU HD23 1 1 
       16 22136 1 1 17 LEU HG   H  -9.601  15.770  -9.547 1.00 . A A . 268 LEU HG   1 1 
       16 22137 1 1 17 LEU N    N  -7.180  15.205  -8.039 1.00 . A A . 268 LEU N    1 1 
       16 22138 1 1 17 LEU O    O  -7.044  11.677  -8.163 1.00 . A A . 268 LEU O    1 1 
       16 22139 1 1 18 LEU C    C  -4.273  11.511  -7.410 1.00 . A A . 269 LEU C    1 1 
       16 22140 1 1 18 LEU CA   C  -4.389  12.198  -8.767 1.00 . A A . 269 LEU CA   1 1 
       16 22141 1 1 18 LEU CB   C  -3.067  12.879  -9.122 1.00 . A A . 269 LEU CB   1 1 
       16 22142 1 1 18 LEU CD1  C  -1.878  14.576 -10.533 1.00 . A A . 269 LEU CD1  1 1 
       16 22143 1 1 18 LEU CD2  C  -2.836  12.522 -11.592 1.00 . A A . 269 LEU CD2  1 1 
       16 22144 1 1 18 LEU CG   C  -3.007  13.557 -10.491 1.00 . A A . 269 LEU CG   1 1 
       16 22145 1 1 18 LEU H    H  -5.279  14.105  -8.994 1.00 . A A . 269 LEU H    1 1 
       16 22146 1 1 18 LEU HA   H  -4.614  11.453  -9.515 1.00 . A A . 269 LEU HA   1 1 
       16 22147 1 1 18 LEU HB2  H  -2.870  13.630  -8.372 1.00 . A A . 269 LEU HB2  1 1 
       16 22148 1 1 18 LEU HB3  H  -2.290  12.128  -9.090 1.00 . A A . 269 LEU HB3  1 1 
       16 22149 1 1 18 LEU HD11 H  -1.717  14.976  -9.544 1.00 . A A . 269 LEU HD11 1 1 
       16 22150 1 1 18 LEU HD12 H  -2.142  15.377 -11.207 1.00 . A A . 269 LEU HD12 1 1 
       16 22151 1 1 18 LEU HD13 H  -0.975  14.096 -10.880 1.00 . A A . 269 LEU HD13 1 1 
       16 22152 1 1 18 LEU HD21 H  -3.685  11.854 -11.593 1.00 . A A . 269 LEU HD21 1 1 
       16 22153 1 1 18 LEU HD22 H  -1.933  11.955 -11.416 1.00 . A A . 269 LEU HD22 1 1 
       16 22154 1 1 18 LEU HD23 H  -2.769  13.020 -12.548 1.00 . A A . 269 LEU HD23 1 1 
       16 22155 1 1 18 LEU HG   H  -3.936  14.083 -10.666 1.00 . A A . 269 LEU HG   1 1 
       16 22156 1 1 18 LEU N    N  -5.475  13.173  -8.765 1.00 . A A . 269 LEU N    1 1 
       16 22157 1 1 18 LEU O    O  -4.080  10.297  -7.332 1.00 . A A . 269 LEU O    1 1 
       16 22158 1 1 19 ILE C    C  -5.554  10.965  -4.630 1.00 . A A . 270 ILE C    1 1 
       16 22159 1 1 19 ILE CA   C  -4.304  11.761  -4.990 1.00 . A A . 270 ILE CA   1 1 
       16 22160 1 1 19 ILE CB   C  -4.108  12.883  -3.954 1.00 . A A . 270 ILE CB   1 1 
       16 22161 1 1 19 ILE CD1  C  -2.749  14.973  -3.441 1.00 . A A . 270 ILE CD1  1 1 
       16 22162 1 1 19 ILE CG1  C  -3.018  13.851  -4.419 1.00 . A A . 270 ILE CG1  1 1 
       16 22163 1 1 19 ILE CG2  C  -3.756  12.295  -2.596 1.00 . A A . 270 ILE CG2  1 1 
       16 22164 1 1 19 ILE H    H  -4.546  13.254  -6.470 1.00 . A A . 270 ILE H    1 1 
       16 22165 1 1 19 ILE HA   H  -3.447  11.104  -4.946 1.00 . A A . 270 ILE HA   1 1 
       16 22166 1 1 19 ILE HB   H  -5.039  13.420  -3.857 1.00 . A A . 270 ILE HB   1 1 
       16 22167 1 1 19 ILE HD11 H  -2.104  14.616  -2.651 1.00 . A A . 270 ILE HD11 1 1 
       16 22168 1 1 19 ILE HD12 H  -2.269  15.793  -3.955 1.00 . A A . 270 ILE HD12 1 1 
       16 22169 1 1 19 ILE HD13 H  -3.683  15.312  -3.016 1.00 . A A . 270 ILE HD13 1 1 
       16 22170 1 1 19 ILE HG12 H  -2.097  13.307  -4.560 1.00 . A A . 270 ILE HG12 1 1 
       16 22171 1 1 19 ILE HG13 H  -3.317  14.294  -5.359 1.00 . A A . 270 ILE HG13 1 1 
       16 22172 1 1 19 ILE HG21 H  -2.783  12.651  -2.290 1.00 . A A . 270 ILE HG21 1 1 
       16 22173 1 1 19 ILE HG22 H  -4.495  12.601  -1.870 1.00 . A A . 270 ILE HG22 1 1 
       16 22174 1 1 19 ILE HG23 H  -3.741  11.218  -2.663 1.00 . A A . 270 ILE HG23 1 1 
       16 22175 1 1 19 ILE N    N  -4.393  12.295  -6.343 1.00 . A A . 270 ILE N    1 1 
       16 22176 1 1 19 ILE O    O  -5.480   9.962  -3.919 1.00 . A A . 270 ILE O    1 1 
       16 22177 1 1 20 ILE C    C  -7.928   9.295  -5.322 1.00 . A A . 271 ILE C    1 1 
       16 22178 1 1 20 ILE CA   C  -7.967  10.747  -4.858 1.00 . A A . 271 ILE CA   1 1 
       16 22179 1 1 20 ILE CB   C  -9.141  11.464  -5.550 1.00 . A A . 271 ILE CB   1 1 
       16 22180 1 1 20 ILE CD1  C  -9.684  12.925  -3.537 1.00 . A A . 271 ILE CD1  1 1 
       16 22181 1 1 20 ILE CG1  C  -9.297  12.883  -4.999 1.00 . A A . 271 ILE CG1  1 1 
       16 22182 1 1 20 ILE CG2  C -10.428  10.674  -5.364 1.00 . A A . 271 ILE CG2  1 1 
       16 22183 1 1 20 ILE H    H  -6.695  12.223  -5.685 1.00 . A A . 271 ILE H    1 1 
       16 22184 1 1 20 ILE HA   H  -8.136  10.768  -3.791 1.00 . A A . 271 ILE HA   1 1 
       16 22185 1 1 20 ILE HB   H  -8.929  11.517  -6.607 1.00 . A A . 271 ILE HB   1 1 
       16 22186 1 1 20 ILE HD11 H -10.691  13.303  -3.442 1.00 . A A . 271 ILE HD11 1 1 
       16 22187 1 1 20 ILE HD12 H  -9.632  11.930  -3.122 1.00 . A A . 271 ILE HD12 1 1 
       16 22188 1 1 20 ILE HD13 H  -9.005  13.574  -3.003 1.00 . A A . 271 ILE HD13 1 1 
       16 22189 1 1 20 ILE HG12 H  -8.362  13.410  -5.109 1.00 . A A . 271 ILE HG12 1 1 
       16 22190 1 1 20 ILE HG13 H -10.063  13.397  -5.561 1.00 . A A . 271 ILE HG13 1 1 
       16 22191 1 1 20 ILE HG21 H -11.271  11.290  -5.637 1.00 . A A . 271 ILE HG21 1 1 
       16 22192 1 1 20 ILE HG22 H -10.405   9.797  -5.993 1.00 . A A . 271 ILE HG22 1 1 
       16 22193 1 1 20 ILE HG23 H -10.520  10.374  -4.331 1.00 . A A . 271 ILE HG23 1 1 
       16 22194 1 1 20 ILE N    N  -6.701  11.419  -5.125 1.00 . A A . 271 ILE N    1 1 
       16 22195 1 1 20 ILE O    O  -8.210   8.378  -4.551 1.00 . A A . 271 ILE O    1 1 
       16 22196 1 1 21 ILE C    C  -6.393   6.938  -6.484 1.00 . A A . 272 ILE C    1 1 
       16 22197 1 1 21 ILE CA   C  -7.494   7.753  -7.153 1.00 . A A . 272 ILE CA   1 1 
       16 22198 1 1 21 ILE CB   C  -7.235   7.797  -8.671 1.00 . A A . 272 ILE CB   1 1 
       16 22199 1 1 21 ILE CD1  C  -9.677   8.355  -9.127 1.00 . A A . 272 ILE CD1  1 1 
       16 22200 1 1 21 ILE CG1  C  -8.231   8.737  -9.353 1.00 . A A . 272 ILE CG1  1 1 
       16 22201 1 1 21 ILE CG2  C  -7.327   6.399  -9.265 1.00 . A A . 272 ILE CG2  1 1 
       16 22202 1 1 21 ILE H    H  -7.360   9.865  -7.153 1.00 . A A . 272 ILE H    1 1 
       16 22203 1 1 21 ILE HA   H  -8.443   7.264  -6.984 1.00 . A A . 272 ILE HA   1 1 
       16 22204 1 1 21 ILE HB   H  -6.234   8.166  -8.832 1.00 . A A . 272 ILE HB   1 1 
       16 22205 1 1 21 ILE HD11 H  -9.923   8.481  -8.083 1.00 . A A . 272 ILE HD11 1 1 
       16 22206 1 1 21 ILE HD12 H -10.315   8.984  -9.727 1.00 . A A . 272 ILE HD12 1 1 
       16 22207 1 1 21 ILE HD13 H  -9.824   7.321  -9.408 1.00 . A A . 272 ILE HD13 1 1 
       16 22208 1 1 21 ILE HG12 H  -8.090   9.737  -8.974 1.00 . A A . 272 ILE HG12 1 1 
       16 22209 1 1 21 ILE HG13 H  -8.048   8.731 -10.418 1.00 . A A . 272 ILE HG13 1 1 
       16 22210 1 1 21 ILE HG21 H  -7.726   5.720  -8.526 1.00 . A A . 272 ILE HG21 1 1 
       16 22211 1 1 21 ILE HG22 H  -7.978   6.416 -10.126 1.00 . A A . 272 ILE HG22 1 1 
       16 22212 1 1 21 ILE HG23 H  -6.343   6.069  -9.563 1.00 . A A . 272 ILE HG23 1 1 
       16 22213 1 1 21 ILE N    N  -7.574   9.094  -6.587 1.00 . A A . 272 ILE N    1 1 
       16 22214 1 1 21 ILE O    O  -6.614   5.802  -6.065 1.00 . A A . 272 ILE O    1 1 
       16 22215 1 1 22 PHE C    C  -4.415   6.387  -4.358 1.00 . A A . 273 PHE C    1 1 
       16 22216 1 1 22 PHE CA   C  -4.068   6.855  -5.768 1.00 . A A . 273 PHE CA   1 1 
       16 22217 1 1 22 PHE CB   C  -2.859   7.791  -5.723 1.00 . A A . 273 PHE CB   1 1 
       16 22218 1 1 22 PHE CD1  C  -1.096   6.297  -4.744 1.00 . A A . 273 PHE CD1  1 1 
       16 22219 1 1 22 PHE CD2  C  -0.749   7.175  -6.934 1.00 . A A . 273 PHE CD2  1 1 
       16 22220 1 1 22 PHE CE1  C   0.115   5.635  -4.814 1.00 . A A . 273 PHE CE1  1 1 
       16 22221 1 1 22 PHE CE2  C   0.463   6.515  -7.009 1.00 . A A . 273 PHE CE2  1 1 
       16 22222 1 1 22 PHE CG   C  -1.542   7.073  -5.802 1.00 . A A . 273 PHE CG   1 1 
       16 22223 1 1 22 PHE CZ   C   0.896   5.745  -5.948 1.00 . A A . 273 PHE CZ   1 1 
       16 22224 1 1 22 PHE H    H  -5.091   8.433  -6.741 1.00 . A A . 273 PHE H    1 1 
       16 22225 1 1 22 PHE HA   H  -3.824   5.994  -6.371 1.00 . A A . 273 PHE HA   1 1 
       16 22226 1 1 22 PHE HB2  H  -2.913   8.477  -6.555 1.00 . A A . 273 PHE HB2  1 1 
       16 22227 1 1 22 PHE HB3  H  -2.879   8.350  -4.800 1.00 . A A . 273 PHE HB3  1 1 
       16 22228 1 1 22 PHE HD1  H  -1.707   6.211  -3.857 1.00 . A A . 273 PHE HD1  1 1 
       16 22229 1 1 22 PHE HD2  H  -1.086   7.778  -7.765 1.00 . A A . 273 PHE HD2  1 1 
       16 22230 1 1 22 PHE HE1  H   0.450   5.034  -3.982 1.00 . A A . 273 PHE HE1  1 1 
       16 22231 1 1 22 PHE HE2  H   1.072   6.603  -7.897 1.00 . A A . 273 PHE HE2  1 1 
       16 22232 1 1 22 PHE HZ   H   1.842   5.228  -6.004 1.00 . A A . 273 PHE HZ   1 1 
       16 22233 1 1 22 PHE N    N  -5.205   7.526  -6.387 1.00 . A A . 273 PHE N    1 1 
       16 22234 1 1 22 PHE O    O  -4.082   5.270  -3.963 1.00 . A A . 273 PHE O    1 1 
       16 22235 1 1 23 GLY C    C  -6.418   5.728  -2.188 1.00 . A A . 274 GLY C    1 1 
       16 22236 1 1 23 GLY CA   C  -5.467   6.908  -2.244 1.00 . A A . 274 GLY CA   1 1 
       16 22237 1 1 23 GLY H    H  -5.326   8.127  -3.969 1.00 . A A . 274 GLY H    1 1 
       16 22238 1 1 23 GLY HA2  H  -4.577   6.667  -1.682 1.00 . A A . 274 GLY HA2  1 1 
       16 22239 1 1 23 GLY HA3  H  -5.947   7.763  -1.790 1.00 . A A . 274 GLY HA3  1 1 
       16 22240 1 1 23 GLY N    N  -5.087   7.250  -3.602 1.00 . A A . 274 GLY N    1 1 
       16 22241 1 1 23 GLY O    O  -6.251   4.828  -1.365 1.00 . A A . 274 GLY O    1 1 
       16 22242 1 1 24 ILE C    C  -7.722   3.308  -3.339 1.00 . A A . 275 ILE C    1 1 
       16 22243 1 1 24 ILE CA   C  -8.397   4.656  -3.110 1.00 . A A . 275 ILE CA   1 1 
       16 22244 1 1 24 ILE CB   C  -9.440   4.890  -4.219 1.00 . A A . 275 ILE CB   1 1 
       16 22245 1 1 24 ILE CD1  C -10.606   6.902  -5.254 1.00 . A A . 275 ILE CD1  1 1 
       16 22246 1 1 24 ILE CG1  C -10.184   6.205  -3.979 1.00 . A A . 275 ILE CG1  1 1 
       16 22247 1 1 24 ILE CG2  C -10.417   3.726  -4.282 1.00 . A A . 275 ILE CG2  1 1 
       16 22248 1 1 24 ILE H    H  -7.496   6.479  -3.694 1.00 . A A . 275 ILE H    1 1 
       16 22249 1 1 24 ILE HA   H  -8.911   4.632  -2.159 1.00 . A A . 275 ILE HA   1 1 
       16 22250 1 1 24 ILE HB   H  -8.921   4.945  -5.164 1.00 . A A . 275 ILE HB   1 1 
       16 22251 1 1 24 ILE HD11 H -10.400   7.959  -5.172 1.00 . A A . 275 ILE HD11 1 1 
       16 22252 1 1 24 ILE HD12 H -10.057   6.491  -6.088 1.00 . A A . 275 ILE HD12 1 1 
       16 22253 1 1 24 ILE HD13 H -11.665   6.753  -5.412 1.00 . A A . 275 ILE HD13 1 1 
       16 22254 1 1 24 ILE HG12 H -11.073   6.008  -3.401 1.00 . A A . 275 ILE HG12 1 1 
       16 22255 1 1 24 ILE HG13 H  -9.543   6.878  -3.429 1.00 . A A . 275 ILE HG13 1 1 
       16 22256 1 1 24 ILE HG21 H -10.040   2.977  -4.963 1.00 . A A . 275 ILE HG21 1 1 
       16 22257 1 1 24 ILE HG22 H -10.526   3.294  -3.299 1.00 . A A . 275 ILE HG22 1 1 
       16 22258 1 1 24 ILE HG23 H -11.376   4.079  -4.629 1.00 . A A . 275 ILE HG23 1 1 
       16 22259 1 1 24 ILE N    N  -7.417   5.733  -3.064 1.00 . A A . 275 ILE N    1 1 
       16 22260 1 1 24 ILE O    O  -7.942   2.356  -2.589 1.00 . A A . 275 ILE O    1 1 
       16 22261 1 1 25 PHE C    C  -5.407   1.488  -3.501 1.00 . A A . 276 PHE C    1 1 
       16 22262 1 1 25 PHE CA   C  -6.189   2.003  -4.706 1.00 . A A . 276 PHE CA   1 1 
       16 22263 1 1 25 PHE CB   C  -5.239   2.234  -5.884 1.00 . A A . 276 PHE CB   1 1 
       16 22264 1 1 25 PHE CD1  C  -3.872   0.131  -5.802 1.00 . A A . 276 PHE CD1  1 1 
       16 22265 1 1 25 PHE CD2  C  -5.112   0.600  -7.784 1.00 . A A . 276 PHE CD2  1 1 
       16 22266 1 1 25 PHE CE1  C  -3.402  -1.039  -6.368 1.00 . A A . 276 PHE CE1  1 1 
       16 22267 1 1 25 PHE CE2  C  -4.646  -0.569  -8.355 1.00 . A A . 276 PHE CE2  1 1 
       16 22268 1 1 25 PHE CG   C  -4.731   0.963  -6.502 1.00 . A A . 276 PHE CG   1 1 
       16 22269 1 1 25 PHE CZ   C  -3.789  -1.389  -7.647 1.00 . A A . 276 PHE CZ   1 1 
       16 22270 1 1 25 PHE H    H  -6.763   4.027  -4.939 1.00 . A A . 276 PHE H    1 1 
       16 22271 1 1 25 PHE HA   H  -6.923   1.263  -4.986 1.00 . A A . 276 PHE HA   1 1 
       16 22272 1 1 25 PHE HB2  H  -5.756   2.791  -6.650 1.00 . A A . 276 PHE HB2  1 1 
       16 22273 1 1 25 PHE HB3  H  -4.387   2.803  -5.543 1.00 . A A . 276 PHE HB3  1 1 
       16 22274 1 1 25 PHE HD1  H  -3.568   0.405  -4.801 1.00 . A A . 276 PHE HD1  1 1 
       16 22275 1 1 25 PHE HD2  H  -5.780   1.241  -8.340 1.00 . A A . 276 PHE HD2  1 1 
       16 22276 1 1 25 PHE HE1  H  -2.733  -1.678  -5.811 1.00 . A A . 276 PHE HE1  1 1 
       16 22277 1 1 25 PHE HE2  H  -4.949  -0.840  -9.355 1.00 . A A . 276 PHE HE2  1 1 
       16 22278 1 1 25 PHE HZ   H  -3.424  -2.303  -8.090 1.00 . A A . 276 PHE HZ   1 1 
       16 22279 1 1 25 PHE N    N  -6.897   3.234  -4.378 1.00 . A A . 276 PHE N    1 1 
       16 22280 1 1 25 PHE O    O  -5.519   0.321  -3.127 1.00 . A A . 276 PHE O    1 1 
       16 22281 1 1 26 GLY C    C  -4.655   1.312  -0.669 1.00 . A A . 277 GLY C    1 1 
       16 22282 1 1 26 GLY CA   C  -3.823   1.985  -1.742 1.00 . A A . 277 GLY CA   1 1 
       16 22283 1 1 26 GLY H    H  -4.564   3.285  -3.240 1.00 . A A . 277 GLY H    1 1 
       16 22284 1 1 26 GLY HA2  H  -3.047   1.305  -2.060 1.00 . A A . 277 GLY HA2  1 1 
       16 22285 1 1 26 GLY HA3  H  -3.365   2.869  -1.325 1.00 . A A . 277 GLY HA3  1 1 
       16 22286 1 1 26 GLY N    N  -4.613   2.368  -2.898 1.00 . A A . 277 GLY N    1 1 
       16 22287 1 1 26 GLY O    O  -4.329   0.213  -0.217 1.00 . A A . 277 GLY O    1 1 
       16 22288 1 1 27 LEU C    C  -7.095   0.034   0.398 1.00 . A A . 278 LEU C    1 1 
       16 22289 1 1 27 LEU CA   C  -6.613   1.432   0.773 1.00 . A A . 278 LEU CA   1 1 
       16 22290 1 1 27 LEU CB   C  -7.813   2.357   0.982 1.00 . A A . 278 LEU CB   1 1 
       16 22291 1 1 27 LEU CD1  C  -8.761   4.583   1.639 1.00 . A A . 278 LEU CD1  1 1 
       16 22292 1 1 27 LEU CD2  C  -6.920   3.564   2.990 1.00 . A A . 278 LEU CD2  1 1 
       16 22293 1 1 27 LEU CG   C  -7.507   3.724   1.595 1.00 . A A . 278 LEU CG   1 1 
       16 22294 1 1 27 LEU H    H  -5.941   2.843  -0.653 1.00 . A A . 278 LEU H    1 1 
       16 22295 1 1 27 LEU HA   H  -6.051   1.371   1.692 1.00 . A A . 278 LEU HA   1 1 
       16 22296 1 1 27 LEU HB2  H  -8.275   2.522   0.021 1.00 . A A . 278 LEU HB2  1 1 
       16 22297 1 1 27 LEU HB3  H  -8.511   1.850   1.633 1.00 . A A . 278 LEU HB3  1 1 
       16 22298 1 1 27 LEU HD11 H  -9.371   4.374   0.773 1.00 . A A . 278 LEU HD11 1 1 
       16 22299 1 1 27 LEU HD12 H  -8.484   5.626   1.640 1.00 . A A . 278 LEU HD12 1 1 
       16 22300 1 1 27 LEU HD13 H  -9.320   4.358   2.536 1.00 . A A . 278 LEU HD13 1 1 
       16 22301 1 1 27 LEU HD21 H  -7.504   4.138   3.694 1.00 . A A . 278 LEU HD21 1 1 
       16 22302 1 1 27 LEU HD22 H  -5.899   3.920   2.994 1.00 . A A . 278 LEU HD22 1 1 
       16 22303 1 1 27 LEU HD23 H  -6.939   2.522   3.271 1.00 . A A . 278 LEU HD23 1 1 
       16 22304 1 1 27 LEU HG   H  -6.777   4.232   0.980 1.00 . A A . 278 LEU HG   1 1 
       16 22305 1 1 27 LEU N    N  -5.732   1.972  -0.257 1.00 . A A . 278 LEU N    1 1 
       16 22306 1 1 27 LEU O    O  -7.224  -0.841   1.256 1.00 . A A . 278 LEU O    1 1 
       16 22307 1 1 28 THR C    C  -6.730  -2.520  -1.266 1.00 . A A . 279 THR C    1 1 
       16 22308 1 1 28 THR CA   C  -7.823  -1.464  -1.377 1.00 . A A . 279 THR CA   1 1 
       16 22309 1 1 28 THR CB   C  -8.288  -1.375  -2.843 1.00 . A A . 279 THR CB   1 1 
       16 22310 1 1 28 THR CG2  C  -9.155  -2.571  -3.208 1.00 . A A . 279 THR CG2  1 1 
       16 22311 1 1 28 THR H    H  -7.234   0.564  -1.524 1.00 . A A . 279 THR H    1 1 
       16 22312 1 1 28 THR HA   H  -8.665  -1.765  -0.772 1.00 . A A . 279 THR HA   1 1 
       16 22313 1 1 28 THR HB   H  -7.416  -1.373  -3.482 1.00 . A A . 279 THR HB   1 1 
       16 22314 1 1 28 THR HG1  H  -8.411   0.568  -3.158 1.00 . A A . 279 THR HG1  1 1 
       16 22315 1 1 28 THR HG21 H  -9.524  -2.453  -4.216 1.00 . A A . 279 THR HG21 1 1 
       16 22316 1 1 28 THR HG22 H  -9.988  -2.634  -2.524 1.00 . A A . 279 THR HG22 1 1 
       16 22317 1 1 28 THR HG23 H  -8.567  -3.474  -3.144 1.00 . A A . 279 THR HG23 1 1 
       16 22318 1 1 28 THR N    N  -7.357  -0.172  -0.889 1.00 . A A . 279 THR N    1 1 
       16 22319 1 1 28 THR O    O  -7.009  -3.694  -1.023 1.00 . A A . 279 THR O    1 1 
       16 22320 1 1 28 THR OG1  O  -9.023  -0.165  -3.051 1.00 . A A . 279 THR OG1  1 1 
       16 22321 1 1 29 VAL C    C  -4.154  -3.517   0.062 1.00 . A A . 280 VAL C    1 1 
       16 22322 1 1 29 VAL CA   C  -4.346  -3.006  -1.362 1.00 . A A . 280 VAL CA   1 1 
       16 22323 1 1 29 VAL CB   C  -3.047  -2.326  -1.831 1.00 . A A . 280 VAL CB   1 1 
       16 22324 1 1 29 VAL CG1  C  -1.846  -3.218  -1.554 1.00 . A A . 280 VAL CG1  1 1 
       16 22325 1 1 29 VAL CG2  C  -3.132  -1.977  -3.310 1.00 . A A . 280 VAL CG2  1 1 
       16 22326 1 1 29 VAL H    H  -5.323  -1.148  -1.635 1.00 . A A . 280 VAL H    1 1 
       16 22327 1 1 29 VAL HA   H  -4.543  -3.846  -2.012 1.00 . A A . 280 VAL HA   1 1 
       16 22328 1 1 29 VAL HB   H  -2.922  -1.409  -1.274 1.00 . A A . 280 VAL HB   1 1 
       16 22329 1 1 29 VAL HG11 H  -1.105  -3.073  -2.326 1.00 . A A . 280 VAL HG11 1 1 
       16 22330 1 1 29 VAL HG12 H  -1.422  -2.963  -0.594 1.00 . A A . 280 VAL HG12 1 1 
       16 22331 1 1 29 VAL HG13 H  -2.160  -4.251  -1.547 1.00 . A A . 280 VAL HG13 1 1 
       16 22332 1 1 29 VAL HG21 H  -3.554  -2.811  -3.851 1.00 . A A . 280 VAL HG21 1 1 
       16 22333 1 1 29 VAL HG22 H  -3.762  -1.109  -3.440 1.00 . A A . 280 VAL HG22 1 1 
       16 22334 1 1 29 VAL HG23 H  -2.144  -1.765  -3.688 1.00 . A A . 280 VAL HG23 1 1 
       16 22335 1 1 29 VAL N    N  -5.482  -2.096  -1.444 1.00 . A A . 280 VAL N    1 1 
       16 22336 1 1 29 VAL O    O  -4.001  -4.718   0.285 1.00 . A A . 280 VAL O    1 1 
       16 22337 1 1 30 MET C    C  -5.132  -3.849   2.901 1.00 . A A . 281 MET C    1 1 
       16 22338 1 1 30 MET CA   C  -3.991  -2.956   2.424 1.00 . A A . 281 MET CA   1 1 
       16 22339 1 1 30 MET CB   C  -3.918  -1.696   3.289 1.00 . A A . 281 MET CB   1 1 
       16 22340 1 1 30 MET CE   C  -1.299  -0.304   0.566 1.00 . A A . 281 MET CE   1 1 
       16 22341 1 1 30 MET CG   C  -3.054  -0.597   2.691 1.00 . A A . 281 MET CG   1 1 
       16 22342 1 1 30 MET H    H  -4.289  -1.656   0.780 1.00 . A A . 281 MET H    1 1 
       16 22343 1 1 30 MET HA   H  -3.062  -3.499   2.516 1.00 . A A . 281 MET HA   1 1 
       16 22344 1 1 30 MET HB2  H  -4.916  -1.307   3.422 1.00 . A A . 281 MET HB2  1 1 
       16 22345 1 1 30 MET HB3  H  -3.510  -1.959   4.254 1.00 . A A . 281 MET HB3  1 1 
       16 22346 1 1 30 MET HE1  H  -1.272  -1.000  -0.259 1.00 . A A . 281 MET HE1  1 1 
       16 22347 1 1 30 MET HE2  H  -2.142   0.361   0.449 1.00 . A A . 281 MET HE2  1 1 
       16 22348 1 1 30 MET HE3  H  -0.385   0.271   0.582 1.00 . A A . 281 MET HE3  1 1 
       16 22349 1 1 30 MET HG2  H  -3.582  -0.155   1.859 1.00 . A A . 281 MET HG2  1 1 
       16 22350 1 1 30 MET HG3  H  -2.881   0.156   3.445 1.00 . A A . 281 MET HG3  1 1 
       16 22351 1 1 30 MET N    N  -4.163  -2.598   1.021 1.00 . A A . 281 MET N    1 1 
       16 22352 1 1 30 MET O    O  -4.908  -4.846   3.589 1.00 . A A . 281 MET O    1 1 
       16 22353 1 1 30 MET SD   S  -1.462  -1.207   2.105 1.00 . A A . 281 MET SD   1 1 
       16 22354 1 1 31 LEU C    C  -7.459  -5.676   2.379 1.00 . A A . 282 LEU C    1 1 
       16 22355 1 1 31 LEU CA   C  -7.532  -4.253   2.923 1.00 . A A . 282 LEU CA   1 1 
       16 22356 1 1 31 LEU CB   C  -8.804  -3.568   2.419 1.00 . A A . 282 LEU CB   1 1 
       16 22357 1 1 31 LEU CD1  C -10.300  -1.557   2.395 1.00 . A A . 282 LEU CD1  1 1 
       16 22358 1 1 31 LEU CD2  C  -9.731  -2.663   4.566 1.00 . A A . 282 LEU CD2  1 1 
       16 22359 1 1 31 LEU CG   C  -9.230  -2.307   3.173 1.00 . A A . 282 LEU CG   1 1 
       16 22360 1 1 31 LEU H    H  -6.471  -2.681   1.984 1.00 . A A . 282 LEU H    1 1 
       16 22361 1 1 31 LEU HA   H  -7.558  -4.294   4.002 1.00 . A A . 282 LEU HA   1 1 
       16 22362 1 1 31 LEU HB2  H  -8.647  -3.298   1.387 1.00 . A A . 282 LEU HB2  1 1 
       16 22363 1 1 31 LEU HB3  H  -9.612  -4.283   2.484 1.00 . A A . 282 LEU HB3  1 1 
       16 22364 1 1 31 LEU HD11 H -11.120  -2.223   2.177 1.00 . A A . 282 LEU HD11 1 1 
       16 22365 1 1 31 LEU HD12 H  -9.880  -1.187   1.471 1.00 . A A . 282 LEU HD12 1 1 
       16 22366 1 1 31 LEU HD13 H -10.657  -0.725   2.986 1.00 . A A . 282 LEU HD13 1 1 
       16 22367 1 1 31 LEU HD21 H -10.057  -3.692   4.578 1.00 . A A . 282 LEU HD21 1 1 
       16 22368 1 1 31 LEU HD22 H -10.559  -2.019   4.825 1.00 . A A . 282 LEU HD22 1 1 
       16 22369 1 1 31 LEU HD23 H  -8.932  -2.529   5.280 1.00 . A A . 282 LEU HD23 1 1 
       16 22370 1 1 31 LEU HG   H  -8.375  -1.654   3.281 1.00 . A A . 282 LEU HG   1 1 
       16 22371 1 1 31 LEU N    N  -6.355  -3.485   2.532 1.00 . A A . 282 LEU N    1 1 
       16 22372 1 1 31 LEU O    O  -7.723  -6.641   3.096 1.00 . A A . 282 LEU O    1 1 
       16 22373 1 1 32 PHE C    C  -6.010  -8.001   1.221 1.00 . A A . 283 PHE C    1 1 
       16 22374 1 1 32 PHE CA   C  -6.986  -7.105   0.466 1.00 . A A . 283 PHE CA   1 1 
       16 22375 1 1 32 PHE CB   C  -6.532  -6.948  -0.987 1.00 . A A . 283 PHE CB   1 1 
       16 22376 1 1 32 PHE CD1  C  -4.993  -8.678  -1.953 1.00 . A A . 283 PHE CD1  1 1 
       16 22377 1 1 32 PHE CD2  C  -7.343  -9.062  -2.067 1.00 . A A . 283 PHE CD2  1 1 
       16 22378 1 1 32 PHE CE1  C  -4.761  -9.881  -2.593 1.00 . A A . 283 PHE CE1  1 1 
       16 22379 1 1 32 PHE CE2  C  -7.118 -10.266  -2.707 1.00 . A A . 283 PHE CE2  1 1 
       16 22380 1 1 32 PHE CG   C  -6.284  -8.255  -1.683 1.00 . A A . 283 PHE CG   1 1 
       16 22381 1 1 32 PHE CZ   C  -5.825 -10.676  -2.971 1.00 . A A . 283 PHE CZ   1 1 
       16 22382 1 1 32 PHE H    H  -6.898  -4.993   0.585 1.00 . A A . 283 PHE H    1 1 
       16 22383 1 1 32 PHE HA   H  -7.963  -7.564   0.481 1.00 . A A . 283 PHE HA   1 1 
       16 22384 1 1 32 PHE HB2  H  -7.293  -6.417  -1.539 1.00 . A A . 283 PHE HB2  1 1 
       16 22385 1 1 32 PHE HB3  H  -5.614  -6.379  -1.010 1.00 . A A . 283 PHE HB3  1 1 
       16 22386 1 1 32 PHE HD1  H  -4.159  -8.056  -1.658 1.00 . A A . 283 PHE HD1  1 1 
       16 22387 1 1 32 PHE HD2  H  -8.354  -8.743  -1.862 1.00 . A A . 283 PHE HD2  1 1 
       16 22388 1 1 32 PHE HE1  H  -3.749 -10.197  -2.798 1.00 . A A . 283 PHE HE1  1 1 
       16 22389 1 1 32 PHE HE2  H  -7.952 -10.886  -3.002 1.00 . A A . 283 PHE HE2  1 1 
       16 22390 1 1 32 PHE HZ   H  -5.647 -11.616  -3.471 1.00 . A A . 283 PHE HZ   1 1 
       16 22391 1 1 32 PHE N    N  -7.096  -5.800   1.106 1.00 . A A . 283 PHE N    1 1 
       16 22392 1 1 32 PHE O    O  -6.293  -9.172   1.475 1.00 . A A . 283 PHE O    1 1 
       16 22393 1 1 33 VAL C    C  -4.336  -8.595   3.688 1.00 . A A . 284 VAL C    1 1 
       16 22394 1 1 33 VAL CA   C  -3.838  -8.190   2.306 1.00 . A A . 284 VAL CA   1 1 
       16 22395 1 1 33 VAL CB   C  -2.543  -7.370   2.458 1.00 . A A . 284 VAL CB   1 1 
       16 22396 1 1 33 VAL CG1  C  -1.497  -8.162   3.227 1.00 . A A . 284 VAL CG1  1 1 
       16 22397 1 1 33 VAL CG2  C  -2.013  -6.953   1.094 1.00 . A A . 284 VAL CG2  1 1 
       16 22398 1 1 33 VAL H    H  -4.690  -6.505   1.348 1.00 . A A . 284 VAL H    1 1 
       16 22399 1 1 33 VAL HA   H  -3.611  -9.081   1.740 1.00 . A A . 284 VAL HA   1 1 
       16 22400 1 1 33 VAL HB   H  -2.771  -6.476   3.020 1.00 . A A . 284 VAL HB   1 1 
       16 22401 1 1 33 VAL HG11 H  -1.319  -9.103   2.726 1.00 . A A . 284 VAL HG11 1 1 
       16 22402 1 1 33 VAL HG12 H  -0.577  -7.597   3.271 1.00 . A A . 284 VAL HG12 1 1 
       16 22403 1 1 33 VAL HG13 H  -1.853  -8.350   4.229 1.00 . A A . 284 VAL HG13 1 1 
       16 22404 1 1 33 VAL HG21 H  -2.749  -7.182   0.338 1.00 . A A . 284 VAL HG21 1 1 
       16 22405 1 1 33 VAL HG22 H  -1.814  -5.891   1.093 1.00 . A A . 284 VAL HG22 1 1 
       16 22406 1 1 33 VAL HG23 H  -1.100  -7.490   0.883 1.00 . A A . 284 VAL HG23 1 1 
       16 22407 1 1 33 VAL N    N  -4.858  -7.442   1.578 1.00 . A A . 284 VAL N    1 1 
       16 22408 1 1 33 VAL O    O  -4.163  -9.738   4.112 1.00 . A A . 284 VAL O    1 1 
       16 22409 1 1 34 PHE C    C  -6.487  -9.053   5.703 1.00 . A A . 285 PHE C    1 1 
       16 22410 1 1 34 PHE CA   C  -5.478  -7.909   5.725 1.00 . A A . 285 PHE CA   1 1 
       16 22411 1 1 34 PHE CB   C  -6.133  -6.647   6.292 1.00 . A A . 285 PHE CB   1 1 
       16 22412 1 1 34 PHE CD1  C  -5.152  -6.652   8.601 1.00 . A A . 285 PHE CD1  1 1 
       16 22413 1 1 34 PHE CD2  C  -7.525  -6.694   8.379 1.00 . A A . 285 PHE CD2  1 1 
       16 22414 1 1 34 PHE CE1  C  -5.276  -6.668   9.978 1.00 . A A . 285 PHE CE1  1 1 
       16 22415 1 1 34 PHE CE2  C  -7.656  -6.709   9.755 1.00 . A A . 285 PHE CE2  1 1 
       16 22416 1 1 34 PHE CG   C  -6.273  -6.665   7.787 1.00 . A A . 285 PHE CG   1 1 
       16 22417 1 1 34 PHE CZ   C  -6.530  -6.697  10.555 1.00 . A A . 285 PHE CZ   1 1 
       16 22418 1 1 34 PHE H    H  -5.063  -6.758   3.997 1.00 . A A . 285 PHE H    1 1 
       16 22419 1 1 34 PHE HA   H  -4.649  -8.188   6.356 1.00 . A A . 285 PHE HA   1 1 
       16 22420 1 1 34 PHE HB2  H  -5.536  -5.789   6.025 1.00 . A A . 285 PHE HB2  1 1 
       16 22421 1 1 34 PHE HB3  H  -7.120  -6.541   5.866 1.00 . A A . 285 PHE HB3  1 1 
       16 22422 1 1 34 PHE HD1  H  -4.169  -6.630   8.150 1.00 . A A . 285 PHE HD1  1 1 
       16 22423 1 1 34 PHE HD2  H  -8.407  -6.704   7.755 1.00 . A A . 285 PHE HD2  1 1 
       16 22424 1 1 34 PHE HE1  H  -4.394  -6.658  10.600 1.00 . A A . 285 PHE HE1  1 1 
       16 22425 1 1 34 PHE HE2  H  -8.638  -6.732  10.204 1.00 . A A . 285 PHE HE2  1 1 
       16 22426 1 1 34 PHE HZ   H  -6.630  -6.708  11.630 1.00 . A A . 285 PHE HZ   1 1 
       16 22427 1 1 34 PHE N    N  -4.955  -7.650   4.389 1.00 . A A . 285 PHE N    1 1 
       16 22428 1 1 34 PHE O    O  -6.369 -10.015   6.463 1.00 . A A . 285 PHE O    1 1 
       16 22429 1 1 35 LEU C    C  -7.901 -11.308   4.313 1.00 . A A . 286 LEU C    1 1 
       16 22430 1 1 35 LEU CA   C  -8.511  -9.966   4.704 1.00 . A A . 286 LEU CA   1 1 
       16 22431 1 1 35 LEU CB   C  -9.555  -9.546   3.669 1.00 . A A . 286 LEU CB   1 1 
       16 22432 1 1 35 LEU CD1  C -11.231  -7.870   2.855 1.00 . A A . 286 LEU CD1  1 1 
       16 22433 1 1 35 LEU CD2  C -11.409  -8.786   5.175 1.00 . A A . 286 LEU CD2  1 1 
       16 22434 1 1 35 LEU CG   C -10.457  -8.375   4.062 1.00 . A A . 286 LEU CG   1 1 
       16 22435 1 1 35 LEU H    H  -7.521  -8.152   4.248 1.00 . A A . 286 LEU H    1 1 
       16 22436 1 1 35 LEU HA   H  -8.991 -10.070   5.666 1.00 . A A . 286 LEU HA   1 1 
       16 22437 1 1 35 LEU HB2  H  -9.032  -9.272   2.765 1.00 . A A . 286 LEU HB2  1 1 
       16 22438 1 1 35 LEU HB3  H -10.187 -10.400   3.472 1.00 . A A . 286 LEU HB3  1 1 
       16 22439 1 1 35 LEU HD11 H -10.591  -7.243   2.252 1.00 . A A . 286 LEU HD11 1 1 
       16 22440 1 1 35 LEU HD12 H -12.084  -7.297   3.188 1.00 . A A . 286 LEU HD12 1 1 
       16 22441 1 1 35 LEU HD13 H -11.571  -8.710   2.267 1.00 . A A . 286 LEU HD13 1 1 
       16 22442 1 1 35 LEU HD21 H -10.851  -8.943   6.086 1.00 . A A . 286 LEU HD21 1 1 
       16 22443 1 1 35 LEU HD22 H -11.911  -9.702   4.899 1.00 . A A . 286 LEU HD22 1 1 
       16 22444 1 1 35 LEU HD23 H -12.140  -8.007   5.330 1.00 . A A . 286 LEU HD23 1 1 
       16 22445 1 1 35 LEU HG   H  -9.843  -7.564   4.428 1.00 . A A . 286 LEU HG   1 1 
       16 22446 1 1 35 LEU N    N  -7.480  -8.942   4.827 1.00 . A A . 286 LEU N    1 1 
       16 22447 1 1 35 LEU O    O  -8.350 -12.362   4.765 1.00 . A A . 286 LEU O    1 1 
       16 22448 1 1 36 PHE C    C  -5.544 -13.201   4.189 1.00 . A A . 287 PHE C    1 1 
       16 22449 1 1 36 PHE CA   C  -6.201 -12.475   3.018 1.00 . A A . 287 PHE CA   1 1 
       16 22450 1 1 36 PHE CB   C  -5.150 -12.136   1.959 1.00 . A A . 287 PHE CB   1 1 
       16 22451 1 1 36 PHE CD1  C  -5.127 -14.228   0.575 1.00 . A A . 287 PHE CD1  1 1 
       16 22452 1 1 36 PHE CD2  C  -3.122 -13.590   1.697 1.00 . A A . 287 PHE CD2  1 1 
       16 22453 1 1 36 PHE CE1  C  -4.488 -15.339   0.058 1.00 . A A . 287 PHE CE1  1 1 
       16 22454 1 1 36 PHE CE2  C  -2.478 -14.699   1.182 1.00 . A A . 287 PHE CE2  1 1 
       16 22455 1 1 36 PHE CG   C  -4.452 -13.342   1.399 1.00 . A A . 287 PHE CG   1 1 
       16 22456 1 1 36 PHE CZ   C  -3.162 -15.575   0.363 1.00 . A A . 287 PHE CZ   1 1 
       16 22457 1 1 36 PHE H    H  -6.562 -10.392   3.144 1.00 . A A . 287 PHE H    1 1 
       16 22458 1 1 36 PHE HA   H  -6.945 -13.122   2.580 1.00 . A A . 287 PHE HA   1 1 
       16 22459 1 1 36 PHE HB2  H  -5.628 -11.619   1.141 1.00 . A A . 287 PHE HB2  1 1 
       16 22460 1 1 36 PHE HB3  H  -4.402 -11.492   2.398 1.00 . A A . 287 PHE HB3  1 1 
       16 22461 1 1 36 PHE HD1  H  -6.165 -14.045   0.336 1.00 . A A . 287 PHE HD1  1 1 
       16 22462 1 1 36 PHE HD2  H  -2.586 -12.906   2.339 1.00 . A A . 287 PHE HD2  1 1 
       16 22463 1 1 36 PHE HE1  H  -5.026 -16.022  -0.583 1.00 . A A . 287 PHE HE1  1 1 
       16 22464 1 1 36 PHE HE2  H  -1.441 -14.882   1.422 1.00 . A A . 287 PHE HE2  1 1 
       16 22465 1 1 36 PHE HZ   H  -2.660 -16.442  -0.041 1.00 . A A . 287 PHE HZ   1 1 
       16 22466 1 1 36 PHE N    N  -6.874 -11.263   3.470 1.00 . A A . 287 PHE N    1 1 
       16 22467 1 1 36 PHE O    O  -5.530 -14.431   4.241 1.00 . A A . 287 PHE O    1 1 
       16 22468 1 1 37 SER C    C  -5.340 -13.725   7.186 1.00 . A A . 288 SER C    1 1 
       16 22469 1 1 37 SER CA   C  -4.338 -12.999   6.294 1.00 . A A . 288 SER CA   1 1 
       16 22470 1 1 37 SER CB   C  -3.630 -11.901   7.090 1.00 . A A . 288 SER CB   1 1 
       16 22471 1 1 37 SER H    H  -5.044 -11.456   5.027 1.00 . A A . 288 SER H    1 1 
       16 22472 1 1 37 SER HA   H  -3.604 -13.709   5.945 1.00 . A A . 288 SER HA   1 1 
       16 22473 1 1 37 SER HB2  H  -4.368 -11.253   7.539 1.00 . A A . 288 SER HB2  1 1 
       16 22474 1 1 37 SER HB3  H  -3.028 -12.353   7.864 1.00 . A A . 288 SER HB3  1 1 
       16 22475 1 1 37 SER HG   H  -3.329 -10.617   5.640 1.00 . A A . 288 SER HG   1 1 
       16 22476 1 1 37 SER N    N  -5.001 -12.430   5.126 1.00 . A A . 288 SER N    1 1 
       16 22477 1 1 37 SER O    O  -5.036 -14.773   7.757 1.00 . A A . 288 SER O    1 1 
       16 22478 1 1 37 SER OG   O  -2.791 -11.125   6.252 1.00 . A A . 288 SER OG   1 1 
       16 22479 1 1 38 LYS C    C  -8.061 -15.074   7.532 1.00 . A A . 289 LYS C    1 1 
       16 22480 1 1 38 LYS CA   C  -7.586 -13.752   8.125 1.00 . A A . 289 LYS CA   1 1 
       16 22481 1 1 38 LYS CB   C  -8.766 -12.786   8.256 1.00 . A A . 289 LYS CB   1 1 
       16 22482 1 1 38 LYS CD   C -10.641 -11.946   9.700 1.00 . A A . 289 LYS CD   1 1 
       16 22483 1 1 38 LYS CE   C -11.899 -12.091   8.857 1.00 . A A . 289 LYS CE   1 1 
       16 22484 1 1 38 LYS CG   C  -9.665 -13.082   9.443 1.00 . A A . 289 LYS CG   1 1 
       16 22485 1 1 38 LYS H    H  -6.719 -12.324   6.824 1.00 . A A . 289 LYS H    1 1 
       16 22486 1 1 38 LYS HA   H  -7.174 -13.938   9.105 1.00 . A A . 289 LYS HA   1 1 
       16 22487 1 1 38 LYS HB2  H  -8.383 -11.781   8.362 1.00 . A A . 289 LYS HB2  1 1 
       16 22488 1 1 38 LYS HB3  H  -9.362 -12.841   7.356 1.00 . A A . 289 LYS HB3  1 1 
       16 22489 1 1 38 LYS HD2  H -10.919 -11.950  10.744 1.00 . A A . 289 LYS HD2  1 1 
       16 22490 1 1 38 LYS HD3  H -10.161 -11.008   9.457 1.00 . A A . 289 LYS HD3  1 1 
       16 22491 1 1 38 LYS HE2  H -12.208 -13.124   8.869 1.00 . A A . 289 LYS HE2  1 1 
       16 22492 1 1 38 LYS HE3  H -12.677 -11.477   9.287 1.00 . A A . 289 LYS HE3  1 1 
       16 22493 1 1 38 LYS HG2  H -10.224 -13.984   9.244 1.00 . A A . 289 LYS HG2  1 1 
       16 22494 1 1 38 LYS HG3  H  -9.052 -13.223  10.322 1.00 . A A . 289 LYS HG3  1 1 
       16 22495 1 1 38 LYS HZ1  H -12.448 -11.051   7.131 1.00 . A A . 289 LYS HZ1  1 1 
       16 22496 1 1 38 LYS HZ2  H -11.635 -12.502   6.826 1.00 . A A . 289 LYS HZ2  1 1 
       16 22497 1 1 38 LYS HZ3  H -10.776 -11.149   7.368 1.00 . A A . 289 LYS HZ3  1 1 
       16 22498 1 1 38 LYS N    N  -6.537 -13.160   7.303 1.00 . A A . 289 LYS N    1 1 
       16 22499 1 1 38 LYS NZ   N -11.674 -11.668   7.447 1.00 . A A . 289 LYS NZ   1 1 
       16 22500 1 1 38 LYS O    O  -8.473 -15.977   8.258 1.00 . A A . 289 LYS O    1 1 
       16 22501 1 1 39 GLN C    C  -7.220 -17.246   5.130 1.00 . A A . 290 GLN C    1 1 
       16 22502 1 1 39 GLN CA   C  -8.423 -16.393   5.519 1.00 . A A . 290 GLN CA   1 1 
       16 22503 1 1 39 GLN CB   C  -9.236 -16.038   4.272 1.00 . A A . 290 GLN CB   1 1 
       16 22504 1 1 39 GLN CD   C  -9.317 -14.746   2.103 1.00 . A A . 290 GLN CD   1 1 
       16 22505 1 1 39 GLN CG   C  -8.445 -15.265   3.230 1.00 . A A . 290 GLN CG   1 1 
       16 22506 1 1 39 GLN H    H  -7.661 -14.425   5.684 1.00 . A A . 290 GLN H    1 1 
       16 22507 1 1 39 GLN HA   H  -9.046 -16.958   6.195 1.00 . A A . 290 GLN HA   1 1 
       16 22508 1 1 39 GLN HB2  H  -9.593 -16.951   3.819 1.00 . A A . 290 GLN HB2  1 1 
       16 22509 1 1 39 GLN HB3  H -10.083 -15.437   4.569 1.00 . A A . 290 GLN HB3  1 1 
       16 22510 1 1 39 GLN HE21 H  -9.757 -13.121   3.160 1.00 . A A . 290 GLN HE21 1 1 
       16 22511 1 1 39 GLN HE22 H -10.481 -13.217   1.595 1.00 . A A . 290 GLN HE22 1 1 
       16 22512 1 1 39 GLN HG2  H  -7.966 -14.425   3.710 1.00 . A A . 290 GLN HG2  1 1 
       16 22513 1 1 39 GLN HG3  H  -7.692 -15.917   2.812 1.00 . A A . 290 GLN HG3  1 1 
       16 22514 1 1 39 GLN N    N  -7.999 -15.180   6.208 1.00 . A A . 290 GLN N    1 1 
       16 22515 1 1 39 GLN NE2  N  -9.913 -13.577   2.306 1.00 . A A . 290 GLN NE2  1 1 
       16 22516 1 1 39 GLN O    O  -7.332 -18.154   4.306 1.00 . A A . 290 GLN O    1 1 
       16 22517 1 1 39 GLN OE1  O  -9.453 -15.388   1.061 1.00 . A A . 290 GLN OE1  1 1 
       16 22518 1 1 40 GLN C    C  -4.933 -19.111   5.985 1.00 . A A . 291 GLN C    1 1 
       16 22519 1 1 40 GLN CA   C  -4.847 -17.688   5.442 1.00 . A A . 291 GLN CA   1 1 
       16 22520 1 1 40 GLN CB   C  -3.639 -16.970   6.047 1.00 . A A . 291 GLN CB   1 1 
       16 22521 1 1 40 GLN CD   C  -1.126 -17.170   6.214 1.00 . A A . 291 GLN CD   1 1 
       16 22522 1 1 40 GLN CG   C  -2.339 -17.239   5.307 1.00 . A A . 291 GLN CG   1 1 
       16 22523 1 1 40 GLN H    H  -6.045 -16.213   6.375 1.00 . A A . 291 GLN H    1 1 
       16 22524 1 1 40 GLN HA   H  -4.729 -17.732   4.370 1.00 . A A . 291 GLN HA   1 1 
       16 22525 1 1 40 GLN HB2  H  -3.824 -15.906   6.033 1.00 . A A . 291 GLN HB2  1 1 
       16 22526 1 1 40 GLN HB3  H  -3.519 -17.293   7.070 1.00 . A A . 291 GLN HB3  1 1 
       16 22527 1 1 40 GLN HE21 H  -0.582 -19.002   5.666 1.00 . A A . 291 GLN HE21 1 1 
       16 22528 1 1 40 GLN HE22 H   0.452 -18.222   6.809 1.00 . A A . 291 GLN HE22 1 1 
       16 22529 1 1 40 GLN HG2  H  -2.386 -18.225   4.869 1.00 . A A . 291 GLN HG2  1 1 
       16 22530 1 1 40 GLN HG3  H  -2.227 -16.503   4.524 1.00 . A A . 291 GLN HG3  1 1 
       16 22531 1 1 40 GLN N    N  -6.071 -16.948   5.728 1.00 . A A . 291 GLN N    1 1 
       16 22532 1 1 40 GLN NE2  N  -0.340 -18.239   6.232 1.00 . A A . 291 GLN NE2  1 1 
       16 22533 1 1 40 GLN O    O  -4.746 -20.079   5.248 1.00 . A A . 291 GLN O    1 1 
       16 22534 1 1 40 GLN OE1  O  -0.899 -16.167   6.890 1.00 . A A . 291 GLN OE1  1 1 
       16 22535 1 1 41 ARG C    C  -6.575 -21.269   7.450 1.00 . A A . 292 ARG C    1 1 
       16 22536 1 1 41 ARG CA   C  -5.323 -20.534   7.920 1.00 . A A . 292 ARG CA   1 1 
       16 22537 1 1 41 ARG CB   C  -5.353 -20.376   9.442 1.00 . A A . 292 ARG CB   1 1 
       16 22538 1 1 41 ARG CD   C  -3.944 -20.237  11.518 1.00 . A A . 292 ARG CD   1 1 
       16 22539 1 1 41 ARG CG   C  -4.029 -19.922  10.033 1.00 . A A . 292 ARG CG   1 1 
       16 22540 1 1 41 ARG CZ   C  -2.334 -20.018  13.364 1.00 . A A . 292 ARG CZ   1 1 
       16 22541 1 1 41 ARG H    H  -5.353 -18.420   7.814 1.00 . A A . 292 ARG H    1 1 
       16 22542 1 1 41 ARG HA   H  -4.455 -21.113   7.644 1.00 . A A . 292 ARG HA   1 1 
       16 22543 1 1 41 ARG HB2  H  -6.107 -19.648   9.702 1.00 . A A . 292 ARG HB2  1 1 
       16 22544 1 1 41 ARG HB3  H  -5.613 -21.326   9.885 1.00 . A A . 292 ARG HB3  1 1 
       16 22545 1 1 41 ARG HD2  H  -4.701 -19.669  12.037 1.00 . A A . 292 ARG HD2  1 1 
       16 22546 1 1 41 ARG HD3  H  -4.126 -21.292  11.659 1.00 . A A . 292 ARG HD3  1 1 
       16 22547 1 1 41 ARG HE   H  -1.950 -19.575  11.457 1.00 . A A . 292 ARG HE   1 1 
       16 22548 1 1 41 ARG HG2  H  -3.224 -20.429   9.522 1.00 . A A . 292 ARG HG2  1 1 
       16 22549 1 1 41 ARG HG3  H  -3.930 -18.855   9.894 1.00 . A A . 292 ARG HG3  1 1 
       16 22550 1 1 41 ARG HH11 H  -4.157 -20.705  13.902 1.00 . A A . 292 ARG HH11 1 1 
       16 22551 1 1 41 ARG HH12 H  -3.012 -20.546  15.193 1.00 . A A . 292 ARG HH12 1 1 
       16 22552 1 1 41 ARG HH21 H  -0.435 -19.362  13.149 1.00 . A A . 292 ARG HH21 1 1 
       16 22553 1 1 41 ARG HH22 H  -0.896 -19.781  14.764 1.00 . A A . 292 ARG HH22 1 1 
       16 22554 1 1 41 ARG N    N  -5.215 -19.229   7.278 1.00 . A A . 292 ARG N    1 1 
       16 22555 1 1 41 ARG NE   N  -2.636 -19.902  12.075 1.00 . A A . 292 ARG NE   1 1 
       16 22556 1 1 41 ARG NH1  N  -3.243 -20.458  14.223 1.00 . A A . 292 ARG NH1  1 1 
       16 22557 1 1 41 ARG NH2  N  -1.122 -19.694  13.794 1.00 . A A . 292 ARG NH2  1 1 
       16 22558 1 1 41 ARG O    O  -7.661 -20.692   7.393 1.00 . A A . 292 ARG O    1 1 
       16 22559 1 1 42 ILE C    C  -8.594 -23.501   7.732 1.00 . A A . 293 ILE C    1 1 
       16 22560 1 1 42 ILE CA   C  -7.530 -23.358   6.649 1.00 . A A . 293 ILE CA   1 1 
       16 22561 1 1 42 ILE CB   C  -7.063 -24.760   6.215 1.00 . A A . 293 ILE CB   1 1 
       16 22562 1 1 42 ILE CD1  C  -6.023 -26.918   7.077 1.00 . A A . 293 ILE CD1  1 1 
       16 22563 1 1 42 ILE CG1  C  -6.402 -25.487   7.388 1.00 . A A . 293 ILE CG1  1 1 
       16 22564 1 1 42 ILE CG2  C  -6.104 -24.658   5.039 1.00 . A A . 293 ILE CG2  1 1 
       16 22565 1 1 42 ILE H    H  -5.524 -22.948   7.181 1.00 . A A . 293 ILE H    1 1 
       16 22566 1 1 42 ILE HA   H  -7.968 -22.865   5.793 1.00 . A A . 293 ILE HA   1 1 
       16 22567 1 1 42 ILE HB   H  -7.928 -25.321   5.896 1.00 . A A . 293 ILE HB   1 1 
       16 22568 1 1 42 ILE HD11 H  -6.466 -27.211   6.136 1.00 . A A . 293 ILE HD11 1 1 
       16 22569 1 1 42 ILE HD12 H  -4.949 -27.001   7.011 1.00 . A A . 293 ILE HD12 1 1 
       16 22570 1 1 42 ILE HD13 H  -6.387 -27.565   7.862 1.00 . A A . 293 ILE HD13 1 1 
       16 22571 1 1 42 ILE HG12 H  -5.503 -24.960   7.669 1.00 . A A . 293 ILE HG12 1 1 
       16 22572 1 1 42 ILE HG13 H  -7.084 -25.498   8.226 1.00 . A A . 293 ILE HG13 1 1 
       16 22573 1 1 42 ILE HG21 H  -6.558 -24.073   4.253 1.00 . A A . 293 ILE HG21 1 1 
       16 22574 1 1 42 ILE HG22 H  -5.191 -24.180   5.360 1.00 . A A . 293 ILE HG22 1 1 
       16 22575 1 1 42 ILE HG23 H  -5.881 -25.648   4.669 1.00 . A A . 293 ILE HG23 1 1 
       16 22576 1 1 42 ILE N    N  -6.414 -22.544   7.114 1.00 . A A . 293 ILE N    1 1 
       16 22577 1 1 42 ILE O    O  -8.289 -23.484   8.925 1.00 . A A . 293 ILE O    1 1 
       16 22578 1 1 43 LYS C    C -11.552 -25.197   8.157 1.00 . A A . 294 LYS C    1 1 
       16 22579 1 1 43 LYS CA   C -10.957 -23.795   8.241 1.00 . A A . 294 LYS CA   1 1 
       16 22580 1 1 43 LYS CB   C -12.038 -22.752   7.950 1.00 . A A . 294 LYS CB   1 1 
       16 22581 1 1 43 LYS CD   C -14.108 -21.604   8.792 1.00 . A A . 294 LYS CD   1 1 
       16 22582 1 1 43 LYS CE   C -15.104 -21.544   9.940 1.00 . A A . 294 LYS CE   1 1 
       16 22583 1 1 43 LYS CG   C -13.242 -22.850   8.871 1.00 . A A . 294 LYS CG   1 1 
       16 22584 1 1 43 LYS H    H -10.026 -23.651   6.345 1.00 . A A . 294 LYS H    1 1 
       16 22585 1 1 43 LYS HA   H -10.576 -23.637   9.239 1.00 . A A . 294 LYS HA   1 1 
       16 22586 1 1 43 LYS HB2  H -11.609 -21.767   8.056 1.00 . A A . 294 LYS HB2  1 1 
       16 22587 1 1 43 LYS HB3  H -12.379 -22.879   6.932 1.00 . A A . 294 LYS HB3  1 1 
       16 22588 1 1 43 LYS HD2  H -13.473 -20.732   8.835 1.00 . A A . 294 LYS HD2  1 1 
       16 22589 1 1 43 LYS HD3  H -14.649 -21.612   7.857 1.00 . A A . 294 LYS HD3  1 1 
       16 22590 1 1 43 LYS HE2  H -15.849 -22.311   9.793 1.00 . A A . 294 LYS HE2  1 1 
       16 22591 1 1 43 LYS HE3  H -14.578 -21.725  10.865 1.00 . A A . 294 LYS HE3  1 1 
       16 22592 1 1 43 LYS HG2  H -13.834 -23.706   8.585 1.00 . A A . 294 LYS HG2  1 1 
       16 22593 1 1 43 LYS HG3  H -12.896 -22.973   9.888 1.00 . A A . 294 LYS HG3  1 1 
       16 22594 1 1 43 LYS HZ1  H -15.845 -19.795   9.070 1.00 . A A . 294 LYS HZ1  1 1 
       16 22595 1 1 43 LYS HZ2  H -15.244 -19.580  10.636 1.00 . A A . 294 LYS HZ2  1 1 
       16 22596 1 1 43 LYS HZ3  H -16.741 -20.331  10.402 1.00 . A A . 294 LYS HZ3  1 1 
       16 22597 1 1 43 LYS N    N  -9.846 -23.645   7.309 1.00 . A A . 294 LYS N    1 1 
       16 22598 1 1 43 LYS NZ   N -15.781 -20.220  10.018 1.00 . A A . 294 LYS NZ   1 1 
       16 22599 1 1 43 LYS O    O -11.257 -25.920   7.207 1.00 . A A . 294 LYS O    1 1 
       16 22600 2 1  1 GLY C    C  27.795  31.101   5.648 1.00 . B B . 252 GLY C    1 1 
       16 22601 2 1  1 GLY CA   C  28.809  29.985   5.803 1.00 . B B . 252 GLY CA   1 1 
       16 22602 2 1  1 GLY H1   H  28.300  28.939   7.572 1.00 . B B . 252 GLY H1   1 1 
       16 22603 2 1  1 GLY HA2  H  29.693  30.379   6.281 1.00 . B B . 252 GLY HA2  1 1 
       16 22604 2 1  1 GLY HA3  H  29.076  29.618   4.823 1.00 . B B . 252 GLY HA3  1 1 
       16 22605 2 1  1 GLY N    N  28.301  28.879   6.594 1.00 . B B . 252 GLY N    1 1 
       16 22606 2 1  1 GLY O    O  27.985  32.198   6.172 1.00 . B B . 252 GLY O    1 1 
       16 22607 2 1  2 SER C    C  24.433  31.498   5.532 1.00 . B B . 253 SER C    1 1 
       16 22608 2 1  2 SER CA   C  25.670  31.812   4.697 1.00 . B B . 253 SER CA   1 1 
       16 22609 2 1  2 SER CB   C  25.299  31.862   3.213 1.00 . B B . 253 SER CB   1 1 
       16 22610 2 1  2 SER H    H  26.622  29.928   4.532 1.00 . B B . 253 SER H    1 1 
       16 22611 2 1  2 SER HA   H  26.056  32.775   4.995 1.00 . B B . 253 SER HA   1 1 
       16 22612 2 1  2 SER HB2  H  26.188  32.044   2.629 1.00 . B B . 253 SER HB2  1 1 
       16 22613 2 1  2 SER HB3  H  24.865  30.916   2.922 1.00 . B B . 253 SER HB3  1 1 
       16 22614 2 1  2 SER HG   H  23.684  32.569   2.360 1.00 . B B . 253 SER HG   1 1 
       16 22615 2 1  2 SER N    N  26.716  30.821   4.924 1.00 . B B . 253 SER N    1 1 
       16 22616 2 1  2 SER O    O  23.860  30.413   5.429 1.00 . B B . 253 SER O    1 1 
       16 22617 2 1  2 SER OG   O  24.363  32.893   2.956 1.00 . B B . 253 SER OG   1 1 
       16 22618 2 1  3 MET C    C  21.576  32.607   6.451 1.00 . B B . 254 MET C    1 1 
       16 22619 2 1  3 MET CA   C  22.856  32.281   7.212 1.00 . B B . 254 MET CA   1 1 
       16 22620 2 1  3 MET CB   C  22.966  33.170   8.453 1.00 . B B . 254 MET CB   1 1 
       16 22621 2 1  3 MET CE   C  20.599  30.571  10.138 1.00 . B B . 254 MET CE   1 1 
       16 22622 2 1  3 MET CG   C  21.848  32.950   9.459 1.00 . B B . 254 MET CG   1 1 
       16 22623 2 1  3 MET H    H  24.525  33.298   6.398 1.00 . B B . 254 MET H    1 1 
       16 22624 2 1  3 MET HA   H  22.824  31.248   7.523 1.00 . B B . 254 MET HA   1 1 
       16 22625 2 1  3 MET HB2  H  23.907  32.969   8.943 1.00 . B B . 254 MET HB2  1 1 
       16 22626 2 1  3 MET HB3  H  22.944  34.204   8.144 1.00 . B B . 254 MET HB3  1 1 
       16 22627 2 1  3 MET HE1  H  20.130  30.965   9.248 1.00 . B B . 254 MET HE1  1 1 
       16 22628 2 1  3 MET HE2  H  20.834  29.528   9.989 1.00 . B B . 254 MET HE2  1 1 
       16 22629 2 1  3 MET HE3  H  19.924  30.673  10.975 1.00 . B B . 254 MET HE3  1 1 
       16 22630 2 1  3 MET HG2  H  21.791  33.811  10.108 1.00 . B B . 254 MET HG2  1 1 
       16 22631 2 1  3 MET HG3  H  20.917  32.843   8.923 1.00 . B B . 254 MET HG3  1 1 
       16 22632 2 1  3 MET N    N  24.027  32.455   6.360 1.00 . B B . 254 MET N    1 1 
       16 22633 2 1  3 MET O    O  21.517  33.586   5.707 1.00 . B B . 254 MET O    1 1 
       16 22634 2 1  3 MET SD   S  22.105  31.481  10.472 1.00 . B B . 254 MET SD   1 1 
       16 22635 2 1  4 SER C    C  18.255  32.609   6.914 1.00 . B B . 255 SER C    1 1 
       16 22636 2 1  4 SER CA   C  19.274  31.979   5.969 1.00 . B B . 255 SER CA   1 1 
       16 22637 2 1  4 SER CB   C  18.740  30.647   5.440 1.00 . B B . 255 SER CB   1 1 
       16 22638 2 1  4 SER H    H  20.661  31.017   7.247 1.00 . B B . 255 SER H    1 1 
       16 22639 2 1  4 SER HA   H  19.437  32.648   5.137 1.00 . B B . 255 SER HA   1 1 
       16 22640 2 1  4 SER HB2  H  17.779  30.807   4.975 1.00 . B B . 255 SER HB2  1 1 
       16 22641 2 1  4 SER HB3  H  19.431  30.249   4.711 1.00 . B B . 255 SER HB3  1 1 
       16 22642 2 1  4 SER HG   H  17.799  29.912   6.993 1.00 . B B . 255 SER HG   1 1 
       16 22643 2 1  4 SER N    N  20.552  31.781   6.641 1.00 . B B . 255 SER N    1 1 
       16 22644 2 1  4 SER O    O  18.242  32.321   8.110 1.00 . B B . 255 SER O    1 1 
       16 22645 2 1  4 SER OG   O  18.589  29.705   6.488 1.00 . B B . 255 SER OG   1 1 
       16 22646 2 1  5 GLN C    C  15.540  33.132   7.932 1.00 . B B . 256 GLN C    1 1 
       16 22647 2 1  5 GLN CA   C  16.382  34.143   7.160 1.00 . B B . 256 GLN CA   1 1 
       16 22648 2 1  5 GLN CB   C  15.482  34.991   6.260 1.00 . B B . 256 GLN CB   1 1 
       16 22649 2 1  5 GLN CD   C  15.181  33.251   4.453 1.00 . B B . 256 GLN CD   1 1 
       16 22650 2 1  5 GLN CG   C  14.496  34.174   5.441 1.00 . B B . 256 GLN CG   1 1 
       16 22651 2 1  5 GLN H    H  17.465  33.659   5.408 1.00 . B B . 256 GLN H    1 1 
       16 22652 2 1  5 GLN HA   H  16.882  34.789   7.866 1.00 . B B . 256 GLN HA   1 1 
       16 22653 2 1  5 GLN HB2  H  14.923  35.680   6.876 1.00 . B B . 256 GLN HB2  1 1 
       16 22654 2 1  5 GLN HB3  H  16.104  35.553   5.578 1.00 . B B . 256 GLN HB3  1 1 
       16 22655 2 1  5 GLN HE21 H  15.377  34.745   3.156 1.00 . B B . 256 GLN HE21 1 1 
       16 22656 2 1  5 GLN HE22 H  16.005  33.219   2.644 1.00 . B B . 256 GLN HE22 1 1 
       16 22657 2 1  5 GLN HG2  H  13.898  33.577   6.113 1.00 . B B . 256 GLN HG2  1 1 
       16 22658 2 1  5 GLN HG3  H  13.855  34.850   4.895 1.00 . B B . 256 GLN HG3  1 1 
       16 22659 2 1  5 GLN N    N  17.404  33.471   6.367 1.00 . B B . 256 GLN N    1 1 
       16 22660 2 1  5 GLN NE2  N  15.559  33.792   3.301 1.00 . B B . 256 GLN NE2  1 1 
       16 22661 2 1  5 GLN O    O  15.656  31.924   7.724 1.00 . B B . 256 GLN O    1 1 
       16 22662 2 1  5 GLN OE1  O  15.369  32.064   4.722 1.00 . B B . 256 GLN OE1  1 1 
       16 22663 2 1  6 PHE C    C  12.470  32.593   8.963 1.00 . B B . 257 PHE C    1 1 
       16 22664 2 1  6 PHE CA   C  13.831  32.774   9.628 1.00 . B B . 257 PHE CA   1 1 
       16 22665 2 1  6 PHE CB   C  13.653  33.363  11.029 1.00 . B B . 257 PHE CB   1 1 
       16 22666 2 1  6 PHE CD1  C  14.320  31.726  12.810 1.00 . B B . 257 PHE CD1  1 1 
       16 22667 2 1  6 PHE CD2  C  12.001  31.979  12.316 1.00 . B B . 257 PHE CD2  1 1 
       16 22668 2 1  6 PHE CE1  C  14.016  30.781  13.771 1.00 . B B . 257 PHE CE1  1 1 
       16 22669 2 1  6 PHE CE2  C  11.691  31.035  13.276 1.00 . B B . 257 PHE CE2  1 1 
       16 22670 2 1  6 PHE CG   C  13.318  32.336  12.073 1.00 . B B . 257 PHE CG   1 1 
       16 22671 2 1  6 PHE CZ   C  12.699  30.434  14.004 1.00 . B B . 257 PHE CZ   1 1 
       16 22672 2 1  6 PHE H    H  14.645  34.605   8.944 1.00 . B B . 257 PHE H    1 1 
       16 22673 2 1  6 PHE HA   H  14.310  31.811   9.710 1.00 . B B . 257 PHE HA   1 1 
       16 22674 2 1  6 PHE HB2  H  14.569  33.851  11.326 1.00 . B B . 257 PHE HB2  1 1 
       16 22675 2 1  6 PHE HB3  H  12.853  34.088  11.008 1.00 . B B . 257 PHE HB3  1 1 
       16 22676 2 1  6 PHE HD1  H  15.351  31.996  12.628 1.00 . B B . 257 PHE HD1  1 1 
       16 22677 2 1  6 PHE HD2  H  11.211  32.448  11.747 1.00 . B B . 257 PHE HD2  1 1 
       16 22678 2 1  6 PHE HE1  H  14.807  30.313  14.338 1.00 . B B . 257 PHE HE1  1 1 
       16 22679 2 1  6 PHE HE2  H  10.661  30.766  13.456 1.00 . B B . 257 PHE HE2  1 1 
       16 22680 2 1  6 PHE HZ   H  12.459  29.696  14.755 1.00 . B B . 257 PHE HZ   1 1 
       16 22681 2 1  6 PHE N    N  14.692  33.634   8.824 1.00 . B B . 257 PHE N    1 1 
       16 22682 2 1  6 PHE O    O  11.944  31.481   8.891 1.00 . B B . 257 PHE O    1 1 
       16 22683 2 1  7 THR C    C  10.638  32.774   6.580 1.00 . B B . 258 THR C    1 1 
       16 22684 2 1  7 THR CA   C  10.603  33.658   7.821 1.00 . B B . 258 THR CA   1 1 
       16 22685 2 1  7 THR CB   C  10.138  35.070   7.419 1.00 . B B . 258 THR CB   1 1 
       16 22686 2 1  7 THR CG2  C   8.648  35.082   7.112 1.00 . B B . 258 THR CG2  1 1 
       16 22687 2 1  7 THR H    H  12.372  34.549   8.567 1.00 . B B . 258 THR H    1 1 
       16 22688 2 1  7 THR HA   H   9.887  33.251   8.521 1.00 . B B . 258 THR HA   1 1 
       16 22689 2 1  7 THR HB   H  10.675  35.370   6.531 1.00 . B B . 258 THR HB   1 1 
       16 22690 2 1  7 THR HG1  H  11.005  36.685   8.146 1.00 . B B . 258 THR HG1  1 1 
       16 22691 2 1  7 THR HG21 H   8.203  34.157   7.450 1.00 . B B . 258 THR HG21 1 1 
       16 22692 2 1  7 THR HG22 H   8.500  35.185   6.047 1.00 . B B . 258 THR HG22 1 1 
       16 22693 2 1  7 THR HG23 H   8.182  35.912   7.622 1.00 . B B . 258 THR HG23 1 1 
       16 22694 2 1  7 THR N    N  11.903  33.693   8.479 1.00 . B B . 258 THR N    1 1 
       16 22695 2 1  7 THR O    O  11.397  33.032   5.645 1.00 . B B . 258 THR O    1 1 
       16 22696 2 1  7 THR OG1  O  10.420  35.997   8.473 1.00 . B B . 258 THR OG1  1 1 
       16 22697 2 1  8 CYS C    C   9.147  31.489   4.224 1.00 . B B . 259 CYS C    1 1 
       16 22698 2 1  8 CYS CA   C   9.751  30.810   5.448 1.00 . B B . 259 CYS CA   1 1 
       16 22699 2 1  8 CYS CB   C   8.930  29.574   5.818 1.00 . B B . 259 CYS CB   1 1 
       16 22700 2 1  8 CYS H    H   9.233  31.580   7.351 1.00 . B B . 259 CYS H    1 1 
       16 22701 2 1  8 CYS HA   H  10.760  30.505   5.215 1.00 . B B . 259 CYS HA   1 1 
       16 22702 2 1  8 CYS HB2  H   9.211  29.248   6.809 1.00 . B B . 259 CYS HB2  1 1 
       16 22703 2 1  8 CYS HB3  H   7.882  29.834   5.816 1.00 . B B . 259 CYS HB3  1 1 
       16 22704 2 1  8 CYS HG   H   8.771  27.077   5.329 1.00 . B B . 259 CYS HG   1 1 
       16 22705 2 1  8 CYS N    N   9.814  31.733   6.577 1.00 . B B . 259 CYS N    1 1 
       16 22706 2 1  8 CYS O    O   8.385  32.447   4.347 1.00 . B B . 259 CYS O    1 1 
       16 22707 2 1  8 CYS SG   S   9.155  28.175   4.695 1.00 . B B . 259 CYS SG   1 1 
       16 22708 2 1  9 GLU C    C   7.558  31.087   1.534 1.00 . B B . 260 GLU C    1 1 
       16 22709 2 1  9 GLU CA   C   8.989  31.548   1.796 1.00 . B B . 260 GLU CA   1 1 
       16 22710 2 1  9 GLU CB   C   9.888  31.143   0.626 1.00 . B B . 260 GLU CB   1 1 
       16 22711 2 1  9 GLU CD   C  10.632  31.878  -1.673 1.00 . B B . 260 GLU CD   1 1 
       16 22712 2 1  9 GLU CG   C   9.475  31.757  -0.701 1.00 . B B . 260 GLU CG   1 1 
       16 22713 2 1  9 GLU H    H  10.107  30.222   3.010 1.00 . B B . 260 GLU H    1 1 
       16 22714 2 1  9 GLU HA   H   8.997  32.623   1.888 1.00 . B B . 260 GLU HA   1 1 
       16 22715 2 1  9 GLU HB2  H  10.901  31.451   0.843 1.00 . B B . 260 GLU HB2  1 1 
       16 22716 2 1  9 GLU HB3  H   9.863  30.068   0.524 1.00 . B B . 260 GLU HB3  1 1 
       16 22717 2 1  9 GLU HG2  H   8.713  31.137  -1.148 1.00 . B B . 260 GLU HG2  1 1 
       16 22718 2 1  9 GLU HG3  H   9.073  32.742  -0.517 1.00 . B B . 260 GLU HG3  1 1 
       16 22719 2 1  9 GLU N    N   9.495  30.987   3.043 1.00 . B B . 260 GLU N    1 1 
       16 22720 2 1  9 GLU O    O   6.723  31.859   1.063 1.00 . B B . 260 GLU O    1 1 
       16 22721 2 1  9 GLU OE1  O  11.623  31.136  -1.510 1.00 . B B . 260 GLU OE1  1 1 
       16 22722 2 1  9 GLU OE2  O  10.547  32.715  -2.596 1.00 . B B . 260 GLU OE2  1 1 
       16 22723 2 1 10 GLU C    C   5.027  29.620   2.798 1.00 . B B . 261 GLU C    1 1 
       16 22724 2 1 10 GLU CA   C   5.953  29.260   1.640 1.00 . B B . 261 GLU CA   1 1 
       16 22725 2 1 10 GLU CB   C   6.037  27.740   1.492 1.00 . B B . 261 GLU CB   1 1 
       16 22726 2 1 10 GLU CD   C   4.849  27.253  -0.685 1.00 . B B . 261 GLU CD   1 1 
       16 22727 2 1 10 GLU CG   C   4.817  27.125   0.826 1.00 . B B . 261 GLU CG   1 1 
       16 22728 2 1 10 GLU H    H   7.990  29.258   2.216 1.00 . B B . 261 GLU H    1 1 
       16 22729 2 1 10 GLU HA   H   5.551  29.680   0.730 1.00 . B B . 261 GLU HA   1 1 
       16 22730 2 1 10 GLU HB2  H   6.906  27.495   0.900 1.00 . B B . 261 GLU HB2  1 1 
       16 22731 2 1 10 GLU HB3  H   6.145  27.301   2.472 1.00 . B B . 261 GLU HB3  1 1 
       16 22732 2 1 10 GLU HG2  H   4.772  26.077   1.082 1.00 . B B . 261 GLU HG2  1 1 
       16 22733 2 1 10 GLU HG3  H   3.932  27.623   1.196 1.00 . B B . 261 GLU HG3  1 1 
       16 22734 2 1 10 GLU N    N   7.283  29.824   1.843 1.00 . B B . 261 GLU N    1 1 
       16 22735 2 1 10 GLU O    O   3.831  29.839   2.606 1.00 . B B . 261 GLU O    1 1 
       16 22736 2 1 10 GLU OE1  O   3.804  27.600  -1.273 1.00 . B B . 261 GLU OE1  1 1 
       16 22737 2 1 10 GLU OE2  O   5.920  27.007  -1.278 1.00 . B B . 261 GLU OE2  1 1 
       16 22738 2 1 11 ASP C    C   3.607  29.087   5.330 1.00 . B B . 262 ASP C    1 1 
       16 22739 2 1 11 ASP CA   C   4.814  30.010   5.191 1.00 . B B . 262 ASP CA   1 1 
       16 22740 2 1 11 ASP CB   C   4.354  31.467   5.135 1.00 . B B . 262 ASP CB   1 1 
       16 22741 2 1 11 ASP CG   C   5.464  32.409   4.712 1.00 . B B . 262 ASP CG   1 1 
       16 22742 2 1 11 ASP H    H   6.547  29.492   4.090 1.00 . B B . 262 ASP H    1 1 
       16 22743 2 1 11 ASP HA   H   5.454  29.877   6.050 1.00 . B B . 262 ASP HA   1 1 
       16 22744 2 1 11 ASP HB2  H   3.544  31.555   4.426 1.00 . B B . 262 ASP HB2  1 1 
       16 22745 2 1 11 ASP HB3  H   4.006  31.766   6.113 1.00 . B B . 262 ASP HB3  1 1 
       16 22746 2 1 11 ASP N    N   5.589  29.677   4.001 1.00 . B B . 262 ASP N    1 1 
       16 22747 2 1 11 ASP O    O   2.522  29.522   5.716 1.00 . B B . 262 ASP O    1 1 
       16 22748 2 1 11 ASP OD1  O   6.158  32.947   5.601 1.00 . B B . 262 ASP OD1  1 1 
       16 22749 2 1 11 ASP OD2  O   5.640  32.608   3.492 1.00 . B B . 262 ASP OD2  1 1 
       16 22750 2 1 12 PHE C    C   3.296  25.418   5.240 1.00 . B B . 263 PHE C    1 1 
       16 22751 2 1 12 PHE CA   C   2.731  26.828   5.098 1.00 . B B . 263 PHE CA   1 1 
       16 22752 2 1 12 PHE CB   C   1.835  26.908   3.860 1.00 . B B . 263 PHE CB   1 1 
       16 22753 2 1 12 PHE CD1  C  -0.189  27.947   4.916 1.00 . B B . 263 PHE CD1  1 1 
       16 22754 2 1 12 PHE CD2  C   0.799  29.043   3.043 1.00 . B B . 263 PHE CD2  1 1 
       16 22755 2 1 12 PHE CE1  C  -1.149  28.939   4.995 1.00 . B B . 263 PHE CE1  1 1 
       16 22756 2 1 12 PHE CE2  C  -0.157  30.038   3.117 1.00 . B B . 263 PHE CE2  1 1 
       16 22757 2 1 12 PHE CG   C   0.794  27.988   3.942 1.00 . B B . 263 PHE CG   1 1 
       16 22758 2 1 12 PHE CZ   C  -1.133  29.985   4.093 1.00 . B B . 263 PHE CZ   1 1 
       16 22759 2 1 12 PHE H    H   4.692  27.526   4.709 1.00 . B B . 263 PHE H    1 1 
       16 22760 2 1 12 PHE HA   H   2.142  27.058   5.973 1.00 . B B . 263 PHE HA   1 1 
       16 22761 2 1 12 PHE HB2  H   2.448  27.104   2.993 1.00 . B B . 263 PHE HB2  1 1 
       16 22762 2 1 12 PHE HB3  H   1.328  25.965   3.731 1.00 . B B . 263 PHE HB3  1 1 
       16 22763 2 1 12 PHE HD1  H  -0.203  27.129   5.622 1.00 . B B . 263 PHE HD1  1 1 
       16 22764 2 1 12 PHE HD2  H   1.561  29.085   2.279 1.00 . B B . 263 PHE HD2  1 1 
       16 22765 2 1 12 PHE HE1  H  -1.911  28.895   5.759 1.00 . B B . 263 PHE HE1  1 1 
       16 22766 2 1 12 PHE HE2  H  -0.143  30.855   2.411 1.00 . B B . 263 PHE HE2  1 1 
       16 22767 2 1 12 PHE HZ   H  -1.881  30.762   4.153 1.00 . B B . 263 PHE HZ   1 1 
       16 22768 2 1 12 PHE N    N   3.804  27.812   5.011 1.00 . B B . 263 PHE N    1 1 
       16 22769 2 1 12 PHE O    O   4.210  25.028   4.514 1.00 . B B . 263 PHE O    1 1 
       16 22770 2 1 13 TYR C    C   2.050  22.303   6.247 1.00 . B B . 264 TYR C    1 1 
       16 22771 2 1 13 TYR CA   C   3.197  23.294   6.423 1.00 . B B . 264 TYR CA   1 1 
       16 22772 2 1 13 TYR CB   C   3.783  23.169   7.830 1.00 . B B . 264 TYR CB   1 1 
       16 22773 2 1 13 TYR CD1  C   2.707  24.935   9.278 1.00 . B B . 264 TYR CD1  1 1 
       16 22774 2 1 13 TYR CD2  C   2.056  22.665   9.602 1.00 . B B . 264 TYR CD2  1 1 
       16 22775 2 1 13 TYR CE1  C   1.838  25.331  10.277 1.00 . B B . 264 TYR CE1  1 1 
       16 22776 2 1 13 TYR CE2  C   1.183  23.053  10.600 1.00 . B B . 264 TYR CE2  1 1 
       16 22777 2 1 13 TYR CG   C   2.831  23.597   8.923 1.00 . B B . 264 TYR CG   1 1 
       16 22778 2 1 13 TYR CZ   C   1.078  24.387  10.934 1.00 . B B . 264 TYR CZ   1 1 
       16 22779 2 1 13 TYR H    H   2.021  25.027   6.729 1.00 . B B . 264 TYR H    1 1 
       16 22780 2 1 13 TYR HA   H   3.968  23.067   5.701 1.00 . B B . 264 TYR HA   1 1 
       16 22781 2 1 13 TYR HB2  H   4.052  22.139   8.010 1.00 . B B . 264 TYR HB2  1 1 
       16 22782 2 1 13 TYR HB3  H   4.668  23.785   7.900 1.00 . B B . 264 TYR HB3  1 1 
       16 22783 2 1 13 TYR HD1  H   3.303  25.673   8.761 1.00 . B B . 264 TYR HD1  1 1 
       16 22784 2 1 13 TYR HD2  H   2.141  21.621   9.338 1.00 . B B . 264 TYR HD2  1 1 
       16 22785 2 1 13 TYR HE1  H   1.755  26.376  10.538 1.00 . B B . 264 TYR HE1  1 1 
       16 22786 2 1 13 TYR HE2  H   0.589  22.313  11.116 1.00 . B B . 264 TYR HE2  1 1 
       16 22787 2 1 13 TYR HH   H  -0.604  25.095  11.537 1.00 . B B . 264 TYR HH   1 1 
       16 22788 2 1 13 TYR N    N   2.747  24.660   6.182 1.00 . B B . 264 TYR N    1 1 
       16 22789 2 1 13 TYR O    O   0.994  22.442   6.864 1.00 . B B . 264 TYR O    1 1 
       16 22790 2 1 13 TYR OH   O   0.212  24.776  11.930 1.00 . B B . 264 TYR OH   1 1 
       16 22791 2 1 14 PHE C    C   1.862  18.887   5.178 1.00 . B B . 265 PHE C    1 1 
       16 22792 2 1 14 PHE CA   C   1.253  20.286   5.143 1.00 . B B . 265 PHE CA   1 1 
       16 22793 2 1 14 PHE CB   C   0.589  20.532   3.786 1.00 . B B . 265 PHE CB   1 1 
       16 22794 2 1 14 PHE CD1  C  -0.456  22.796   4.059 1.00 . B B . 265 PHE CD1  1 1 
       16 22795 2 1 14 PHE CD2  C  -1.890  20.919   3.731 1.00 . B B . 265 PHE CD2  1 1 
       16 22796 2 1 14 PHE CE1  C  -1.557  23.630   4.127 1.00 . B B . 265 PHE CE1  1 1 
       16 22797 2 1 14 PHE CE2  C  -2.994  21.747   3.798 1.00 . B B . 265 PHE CE2  1 1 
       16 22798 2 1 14 PHE CG   C  -0.610  21.434   3.860 1.00 . B B . 265 PHE CG   1 1 
       16 22799 2 1 14 PHE CZ   C  -2.828  23.104   3.997 1.00 . B B . 265 PHE CZ   1 1 
       16 22800 2 1 14 PHE H    H   3.130  21.244   4.939 1.00 . B B . 265 PHE H    1 1 
       16 22801 2 1 14 PHE HA   H   0.506  20.360   5.918 1.00 . B B . 265 PHE HA   1 1 
       16 22802 2 1 14 PHE HB2  H   1.306  20.987   3.120 1.00 . B B . 265 PHE HB2  1 1 
       16 22803 2 1 14 PHE HB3  H   0.270  19.586   3.374 1.00 . B B . 265 PHE HB3  1 1 
       16 22804 2 1 14 PHE HD1  H   0.538  23.209   4.160 1.00 . B B . 265 PHE HD1  1 1 
       16 22805 2 1 14 PHE HD2  H  -2.022  19.858   3.577 1.00 . B B . 265 PHE HD2  1 1 
       16 22806 2 1 14 PHE HE1  H  -1.423  24.690   4.282 1.00 . B B . 265 PHE HE1  1 1 
       16 22807 2 1 14 PHE HE2  H  -3.987  21.334   3.697 1.00 . B B . 265 PHE HE2  1 1 
       16 22808 2 1 14 PHE HZ   H  -3.689  23.753   4.049 1.00 . B B . 265 PHE HZ   1 1 
       16 22809 2 1 14 PHE N    N   2.267  21.301   5.401 1.00 . B B . 265 PHE N    1 1 
       16 22810 2 1 14 PHE O    O   3.073  18.707   5.047 1.00 . B B . 265 PHE O    1 1 
       16 22811 2 1 15 PRO C    C   1.909  15.957   4.062 1.00 . B B . 266 PRO C    1 1 
       16 22812 2 1 15 PRO CA   C   1.433  16.473   5.416 1.00 . B B . 266 PRO CA   1 1 
       16 22813 2 1 15 PRO CB   C   0.169  15.731   5.856 1.00 . B B . 266 PRO CB   1 1 
       16 22814 2 1 15 PRO CD   C  -0.453  18.015   5.522 1.00 . B B . 266 PRO CD   1 1 
       16 22815 2 1 15 PRO CG   C  -0.955  16.602   5.411 1.00 . B B . 266 PRO CG   1 1 
       16 22816 2 1 15 PRO HA   H   2.213  16.326   6.149 1.00 . B B . 266 PRO HA   1 1 
       16 22817 2 1 15 PRO HB2  H   0.132  14.762   5.378 1.00 . B B . 266 PRO HB2  1 1 
       16 22818 2 1 15 PRO HB3  H   0.174  15.609   6.929 1.00 . B B . 266 PRO HB3  1 1 
       16 22819 2 1 15 PRO HD2  H  -0.871  18.626   4.736 1.00 . B B . 266 PRO HD2  1 1 
       16 22820 2 1 15 PRO HD3  H  -0.693  18.426   6.492 1.00 . B B . 266 PRO HD3  1 1 
       16 22821 2 1 15 PRO HG2  H  -1.213  16.375   4.389 1.00 . B B . 266 PRO HG2  1 1 
       16 22822 2 1 15 PRO HG3  H  -1.809  16.456   6.057 1.00 . B B . 266 PRO HG3  1 1 
       16 22823 2 1 15 PRO N    N   1.004  17.873   5.359 1.00 . B B . 266 PRO N    1 1 
       16 22824 2 1 15 PRO O    O   1.171  15.272   3.354 1.00 . B B . 266 PRO O    1 1 
       16 22825 2 1 16 TRP C    C   4.266  14.440   2.541 1.00 . B B . 267 TRP C    1 1 
       16 22826 2 1 16 TRP CA   C   3.719  15.860   2.438 1.00 . B B . 267 TRP CA   1 1 
       16 22827 2 1 16 TRP CB   C   4.831  16.818   2.007 1.00 . B B . 267 TRP CB   1 1 
       16 22828 2 1 16 TRP CD1  C   3.447  18.092   0.267 1.00 . B B . 267 TRP CD1  1 1 
       16 22829 2 1 16 TRP CD2  C   4.659  19.403   1.620 1.00 . B B . 267 TRP CD2  1 1 
       16 22830 2 1 16 TRP CE2  C   3.950  20.221   0.717 1.00 . B B . 267 TRP CE2  1 1 
       16 22831 2 1 16 TRP CE3  C   5.487  20.008   2.568 1.00 . B B . 267 TRP CE3  1 1 
       16 22832 2 1 16 TRP CG   C   4.322  18.045   1.315 1.00 . B B . 267 TRP CG   1 1 
       16 22833 2 1 16 TRP CH2  C   4.868  22.175   1.676 1.00 . B B . 267 TRP CH2  1 1 
       16 22834 2 1 16 TRP CZ2  C   4.049  21.609   0.737 1.00 . B B . 267 TRP CZ2  1 1 
       16 22835 2 1 16 TRP CZ3  C   5.584  21.386   2.586 1.00 . B B . 267 TRP CZ3  1 1 
       16 22836 2 1 16 TRP H    H   3.685  16.839   4.316 1.00 . B B . 267 TRP H    1 1 
       16 22837 2 1 16 TRP HA   H   2.933  15.878   1.698 1.00 . B B . 267 TRP HA   1 1 
       16 22838 2 1 16 TRP HB2  H   5.385  17.132   2.879 1.00 . B B . 267 TRP HB2  1 1 
       16 22839 2 1 16 TRP HB3  H   5.496  16.303   1.329 1.00 . B B . 267 TRP HB3  1 1 
       16 22840 2 1 16 TRP HD1  H   3.008  17.223  -0.198 1.00 . B B . 267 TRP HD1  1 1 
       16 22841 2 1 16 TRP HE1  H   2.629  19.690  -0.823 1.00 . B B . 267 TRP HE1  1 1 
       16 22842 2 1 16 TRP HE3  H   6.048  19.417   3.278 1.00 . B B . 267 TRP HE3  1 1 
       16 22843 2 1 16 TRP HH2  H   4.974  23.247   1.727 1.00 . B B . 267 TRP HH2  1 1 
       16 22844 2 1 16 TRP HZ2  H   3.502  22.231   0.043 1.00 . B B . 267 TRP HZ2  1 1 
       16 22845 2 1 16 TRP HZ3  H   6.220  21.871   3.312 1.00 . B B . 267 TRP HZ3  1 1 
       16 22846 2 1 16 TRP N    N   3.145  16.290   3.708 1.00 . B B . 267 TRP N    1 1 
       16 22847 2 1 16 TRP NE1  N   3.220  19.397  -0.098 1.00 . B B . 267 TRP NE1  1 1 
       16 22848 2 1 16 TRP O    O   4.179  13.661   1.592 1.00 . B B . 267 TRP O    1 1 
       16 22849 2 1 17 LEU C    C   4.343  11.700   3.678 1.00 . B B . 268 LEU C    1 1 
       16 22850 2 1 17 LEU CA   C   5.389  12.782   3.926 1.00 . B B . 268 LEU CA   1 1 
       16 22851 2 1 17 LEU CB   C   5.926  12.671   5.354 1.00 . B B . 268 LEU CB   1 1 
       16 22852 2 1 17 LEU CD1  C   7.366  13.605   7.180 1.00 . B B . 268 LEU CD1  1 1 
       16 22853 2 1 17 LEU CD2  C   8.391  12.953   4.993 1.00 . B B . 268 LEU CD2  1 1 
       16 22854 2 1 17 LEU CG   C   7.155  13.521   5.676 1.00 . B B . 268 LEU CG   1 1 
       16 22855 2 1 17 LEU H    H   4.868  14.774   4.418 1.00 . B B . 268 LEU H    1 1 
       16 22856 2 1 17 LEU HA   H   6.204  12.644   3.231 1.00 . B B . 268 LEU HA   1 1 
       16 22857 2 1 17 LEU HB2  H   5.136  12.964   6.028 1.00 . B B . 268 LEU HB2  1 1 
       16 22858 2 1 17 LEU HB3  H   6.182  11.636   5.530 1.00 . B B . 268 LEU HB3  1 1 
       16 22859 2 1 17 LEU HD11 H   6.679  14.324   7.600 1.00 . B B . 268 LEU HD11 1 1 
       16 22860 2 1 17 LEU HD12 H   8.381  13.914   7.384 1.00 . B B . 268 LEU HD12 1 1 
       16 22861 2 1 17 LEU HD13 H   7.190  12.636   7.623 1.00 . B B . 268 LEU HD13 1 1 
       16 22862 2 1 17 LEU HD21 H   8.156  11.986   4.573 1.00 . B B . 268 LEU HD21 1 1 
       16 22863 2 1 17 LEU HD22 H   9.186  12.848   5.717 1.00 . B B . 268 LEU HD22 1 1 
       16 22864 2 1 17 LEU HD23 H   8.706  13.621   4.206 1.00 . B B . 268 LEU HD23 1 1 
       16 22865 2 1 17 LEU HG   H   6.999  14.525   5.305 1.00 . B B . 268 LEU HG   1 1 
       16 22866 2 1 17 LEU N    N   4.828  14.110   3.699 1.00 . B B . 268 LEU N    1 1 
       16 22867 2 1 17 LEU O    O   4.661  10.613   3.193 1.00 . B B . 268 LEU O    1 1 
       16 22868 2 1 18 LEU C    C   1.920  10.599   2.371 1.00 . B B . 269 LEU C    1 1 
       16 22869 2 1 18 LEU CA   C   1.999  11.058   3.823 1.00 . B B . 269 LEU CA   1 1 
       16 22870 2 1 18 LEU CB   C   0.672  11.693   4.242 1.00 . B B . 269 LEU CB   1 1 
       16 22871 2 1 18 LEU CD1  C  -0.914  12.459   6.026 1.00 . B B . 269 LEU CD1  1 1 
       16 22872 2 1 18 LEU CD2  C   0.348  10.318   6.314 1.00 . B B . 269 LEU CD2  1 1 
       16 22873 2 1 18 LEU CG   C   0.391  11.729   5.745 1.00 . B B . 269 LEU CG   1 1 
       16 22874 2 1 18 LEU H    H   2.902  12.886   4.393 1.00 . B B . 269 LEU H    1 1 
       16 22875 2 1 18 LEU HA   H   2.192  10.200   4.449 1.00 . B B . 269 LEU HA   1 1 
       16 22876 2 1 18 LEU HB2  H   0.663  12.709   3.880 1.00 . B B . 269 LEU HB2  1 1 
       16 22877 2 1 18 LEU HB3  H  -0.124  11.136   3.769 1.00 . B B . 269 LEU HB3  1 1 
       16 22878 2 1 18 LEU HD11 H  -1.638  11.762   6.419 1.00 . B B . 269 LEU HD11 1 1 
       16 22879 2 1 18 LEU HD12 H  -1.289  12.890   5.110 1.00 . B B . 269 LEU HD12 1 1 
       16 22880 2 1 18 LEU HD13 H  -0.739  13.243   6.748 1.00 . B B . 269 LEU HD13 1 1 
       16 22881 2 1 18 LEU HD21 H   0.017  10.355   7.341 1.00 . B B . 269 LEU HD21 1 1 
       16 22882 2 1 18 LEU HD22 H   1.336   9.883   6.270 1.00 . B B . 269 LEU HD22 1 1 
       16 22883 2 1 18 LEU HD23 H  -0.337   9.717   5.735 1.00 . B B . 269 LEU HD23 1 1 
       16 22884 2 1 18 LEU HG   H   1.187  12.267   6.241 1.00 . B B . 269 LEU HG   1 1 
       16 22885 2 1 18 LEU N    N   3.094  12.004   4.011 1.00 . B B . 269 LEU N    1 1 
       16 22886 2 1 18 LEU O    O   1.753   9.411   2.093 1.00 . B B . 269 LEU O    1 1 
       16 22887 2 1 19 ILE C    C   3.261  10.537  -0.435 1.00 . B B . 270 ILE C    1 1 
       16 22888 2 1 19 ILE CA   C   1.989  11.240   0.025 1.00 . B B . 270 ILE CA   1 1 
       16 22889 2 1 19 ILE CB   C   1.786  12.513  -0.819 1.00 . B B . 270 ILE CB   1 1 
       16 22890 2 1 19 ILE CD1  C  -0.742  12.222  -0.777 1.00 . B B . 270 ILE CD1  1 1 
       16 22891 2 1 19 ILE CG1  C   0.427  13.144  -0.510 1.00 . B B . 270 ILE CG1  1 1 
       16 22892 2 1 19 ILE CG2  C   1.901  12.189  -2.301 1.00 . B B . 270 ILE CG2  1 1 
       16 22893 2 1 19 ILE H    H   2.174  12.476   1.732 1.00 . B B . 270 ILE H    1 1 
       16 22894 2 1 19 ILE HA   H   1.147  10.584  -0.142 1.00 . B B . 270 ILE HA   1 1 
       16 22895 2 1 19 ILE HB   H   2.567  13.214  -0.566 1.00 . B B . 270 ILE HB   1 1 
       16 22896 2 1 19 ILE HD11 H  -1.667  12.757  -0.614 1.00 . B B . 270 ILE HD11 1 1 
       16 22897 2 1 19 ILE HD12 H  -0.701  11.873  -1.797 1.00 . B B . 270 ILE HD12 1 1 
       16 22898 2 1 19 ILE HD13 H  -0.694  11.377  -0.105 1.00 . B B . 270 ILE HD13 1 1 
       16 22899 2 1 19 ILE HG12 H   0.396  13.426   0.530 1.00 . B B . 270 ILE HG12 1 1 
       16 22900 2 1 19 ILE HG13 H   0.301  14.026  -1.122 1.00 . B B . 270 ILE HG13 1 1 
       16 22901 2 1 19 ILE HG21 H   1.100  12.675  -2.839 1.00 . B B . 270 ILE HG21 1 1 
       16 22902 2 1 19 ILE HG22 H   2.851  12.544  -2.674 1.00 . B B . 270 ILE HG22 1 1 
       16 22903 2 1 19 ILE HG23 H   1.835  11.121  -2.443 1.00 . B B . 270 ILE HG23 1 1 
       16 22904 2 1 19 ILE N    N   2.043  11.548   1.448 1.00 . B B . 270 ILE N    1 1 
       16 22905 2 1 19 ILE O    O   3.225   9.681  -1.319 1.00 . B B . 270 ILE O    1 1 
       16 22906 2 1 20 ILE C    C   5.636   8.790   0.010 1.00 . B B . 271 ILE C    1 1 
       16 22907 2 1 20 ILE CA   C   5.669  10.304  -0.172 1.00 . B B . 271 ILE CA   1 1 
       16 22908 2 1 20 ILE CB   C   6.810  10.888   0.682 1.00 . B B . 271 ILE CB   1 1 
       16 22909 2 1 20 ILE CD1  C   7.446  12.663  -1.027 1.00 . B B . 271 ILE CD1  1 1 
       16 22910 2 1 20 ILE CG1  C   6.986  12.378   0.386 1.00 . B B . 271 ILE CG1  1 1 
       16 22911 2 1 20 ILE CG2  C   8.105  10.133   0.423 1.00 . B B . 271 ILE CG2  1 1 
       16 22912 2 1 20 ILE H    H   4.350  11.590   0.870 1.00 . B B . 271 ILE H    1 1 
       16 22913 2 1 20 ILE HA   H   5.872  10.527  -1.209 1.00 . B B . 271 ILE HA   1 1 
       16 22914 2 1 20 ILE HB   H   6.550  10.763   1.723 1.00 . B B . 271 ILE HB   1 1 
       16 22915 2 1 20 ILE HD11 H   7.522  11.736  -1.575 1.00 . B B . 271 ILE HD11 1 1 
       16 22916 2 1 20 ILE HD12 H   6.734  13.312  -1.514 1.00 . B B . 271 ILE HD12 1 1 
       16 22917 2 1 20 ILE HD13 H   8.413  13.145  -1.001 1.00 . B B . 271 ILE HD13 1 1 
       16 22918 2 1 20 ILE HG12 H   6.045  12.883   0.536 1.00 . B B . 271 ILE HG12 1 1 
       16 22919 2 1 20 ILE HG13 H   7.722  12.788   1.064 1.00 . B B . 271 ILE HG13 1 1 
       16 22920 2 1 20 ILE HG21 H   8.149   9.264   1.063 1.00 . B B . 271 ILE HG21 1 1 
       16 22921 2 1 20 ILE HG22 H   8.138   9.821  -0.610 1.00 . B B . 271 ILE HG22 1 1 
       16 22922 2 1 20 ILE HG23 H   8.945  10.778   0.632 1.00 . B B . 271 ILE HG23 1 1 
       16 22923 2 1 20 ILE N    N   4.385  10.902   0.173 1.00 . B B . 271 ILE N    1 1 
       16 22924 2 1 20 ILE O    O   5.950   8.037  -0.913 1.00 . B B . 271 ILE O    1 1 
       16 22925 2 1 21 ILE C    C   4.081   6.251   0.689 1.00 . B B . 272 ILE C    1 1 
       16 22926 2 1 21 ILE CA   C   5.177   6.927   1.506 1.00 . B B . 272 ILE CA   1 1 
       16 22927 2 1 21 ILE CB   C   4.911   6.682   3.003 1.00 . B B . 272 ILE CB   1 1 
       16 22928 2 1 21 ILE CD1  C   7.352   7.003   3.649 1.00 . B B . 272 ILE CD1  1 1 
       16 22929 2 1 21 ILE CG1  C   5.922   7.452   3.855 1.00 . B B . 272 ILE CG1  1 1 
       16 22930 2 1 21 ILE CG2  C   4.971   5.195   3.315 1.00 . B B . 272 ILE CG2  1 1 
       16 22931 2 1 21 ILE H    H   5.016   9.000   1.898 1.00 . B B . 272 ILE H    1 1 
       16 22932 2 1 21 ILE HA   H   6.127   6.482   1.251 1.00 . B B . 272 ILE HA   1 1 
       16 22933 2 1 21 ILE HB   H   3.917   7.034   3.231 1.00 . B B . 272 ILE HB   1 1 
       16 22934 2 1 21 ILE HD11 H   7.462   5.983   3.986 1.00 . B B . 272 ILE HD11 1 1 
       16 22935 2 1 21 ILE HD12 H   7.602   7.065   2.600 1.00 . B B . 272 ILE HD12 1 1 
       16 22936 2 1 21 ILE HD13 H   8.015   7.642   4.215 1.00 . B B . 272 ILE HD13 1 1 
       16 22937 2 1 21 ILE HG12 H   5.866   8.501   3.610 1.00 . B B . 272 ILE HG12 1 1 
       16 22938 2 1 21 ILE HG13 H   5.679   7.317   4.899 1.00 . B B . 272 ILE HG13 1 1 
       16 22939 2 1 21 ILE HG21 H   4.001   4.752   3.143 1.00 . B B . 272 ILE HG21 1 1 
       16 22940 2 1 21 ILE HG22 H   5.700   4.722   2.674 1.00 . B B . 272 ILE HG22 1 1 
       16 22941 2 1 21 ILE HG23 H   5.253   5.054   4.347 1.00 . B B . 272 ILE HG23 1 1 
       16 22942 2 1 21 ILE N    N   5.253   8.351   1.204 1.00 . B B . 272 ILE N    1 1 
       16 22943 2 1 21 ILE O    O   4.309   5.217   0.061 1.00 . B B . 272 ILE O    1 1 
       16 22944 2 1 22 PHE C    C   2.112   6.108  -1.511 1.00 . B B . 273 PHE C    1 1 
       16 22945 2 1 22 PHE CA   C   1.759   6.297  -0.039 1.00 . B B . 273 PHE CA   1 1 
       16 22946 2 1 22 PHE CB   C   0.545   7.220   0.092 1.00 . B B . 273 PHE CB   1 1 
       16 22947 2 1 22 PHE CD1  C  -1.209   5.933  -1.159 1.00 . B B . 273 PHE CD1  1 1 
       16 22948 2 1 22 PHE CD2  C  -1.564   6.374   1.157 1.00 . B B . 273 PHE CD2  1 1 
       16 22949 2 1 22 PHE CE1  C  -2.417   5.265  -1.221 1.00 . B B . 273 PHE CE1  1 1 
       16 22950 2 1 22 PHE CE2  C  -2.773   5.707   1.101 1.00 . B B . 273 PHE CE2  1 1 
       16 22951 2 1 22 PHE CG   C  -0.769   6.494   0.029 1.00 . B B . 273 PHE CG   1 1 
       16 22952 2 1 22 PHE CZ   C  -3.201   5.153  -0.089 1.00 . B B . 273 PHE CZ   1 1 
       16 22953 2 1 22 PHE H    H   2.771   7.665   1.221 1.00 . B B . 273 PHE H    1 1 
       16 22954 2 1 22 PHE HA   H   1.517   5.336   0.387 1.00 . B B . 273 PHE HA   1 1 
       16 22955 2 1 22 PHE HB2  H   0.594   7.735   1.040 1.00 . B B . 273 PHE HB2  1 1 
       16 22956 2 1 22 PHE HB3  H   0.565   7.944  -0.708 1.00 . B B . 273 PHE HB3  1 1 
       16 22957 2 1 22 PHE HD1  H  -0.596   6.021  -2.046 1.00 . B B . 273 PHE HD1  1 1 
       16 22958 2 1 22 PHE HD2  H  -1.232   6.808   2.089 1.00 . B B . 273 PHE HD2  1 1 
       16 22959 2 1 22 PHE HE1  H  -2.748   4.833  -2.154 1.00 . B B . 273 PHE HE1  1 1 
       16 22960 2 1 22 PHE HE2  H  -3.384   5.621   1.987 1.00 . B B . 273 PHE HE2  1 1 
       16 22961 2 1 22 PHE HZ   H  -4.145   4.630  -0.135 1.00 . B B . 273 PHE HZ   1 1 
       16 22962 2 1 22 PHE N    N   2.891   6.842   0.701 1.00 . B B . 273 PHE N    1 1 
       16 22963 2 1 22 PHE O    O   1.778   5.090  -2.115 1.00 . B B . 273 PHE O    1 1 
       16 22964 2 1 23 GLY C    C   4.128   5.878  -3.757 1.00 . B B . 274 GLY C    1 1 
       16 22965 2 1 23 GLY CA   C   3.175   7.025  -3.480 1.00 . B B . 274 GLY CA   1 1 
       16 22966 2 1 23 GLY H    H   3.027   7.888  -1.553 1.00 . B B . 274 GLY H    1 1 
       16 22967 2 1 23 GLY HA2  H   2.288   6.895  -4.082 1.00 . B B . 274 GLY HA2  1 1 
       16 22968 2 1 23 GLY HA3  H   3.655   7.951  -3.759 1.00 . B B . 274 GLY HA3  1 1 
       16 22969 2 1 23 GLY N    N   2.789   7.100  -2.083 1.00 . B B . 274 GLY N    1 1 
       16 22970 2 1 23 GLY O    O   3.947   5.131  -4.719 1.00 . B B . 274 GLY O    1 1 
       16 22971 2 1 24 ILE C    C   5.460   3.308  -3.106 1.00 . B B . 275 ILE C    1 1 
       16 22972 2 1 24 ILE CA   C   6.130   4.677  -3.074 1.00 . B B . 275 ILE CA   1 1 
       16 22973 2 1 24 ILE CB   C   7.172   4.701  -1.940 1.00 . B B . 275 ILE CB   1 1 
       16 22974 2 1 24 ILE CD1  C   8.361   6.472  -0.552 1.00 . B B . 275 ILE CD1  1 1 
       16 22975 2 1 24 ILE CG1  C   7.918   6.036  -1.931 1.00 . B B . 275 ILE CG1  1 1 
       16 22976 2 1 24 ILE CG2  C   8.148   3.544  -2.095 1.00 . B B . 275 ILE CG2  1 1 
       16 22977 2 1 24 ILE H    H   5.236   6.367  -2.167 1.00 . B B . 275 ILE H    1 1 
       16 22978 2 1 24 ILE HA   H   6.643   4.837  -4.011 1.00 . B B . 275 ILE HA   1 1 
       16 22979 2 1 24 ILE HB   H   6.654   4.580  -1.002 1.00 . B B . 275 ILE HB   1 1 
       16 22980 2 1 24 ILE HD11 H   9.414   6.267  -0.430 1.00 . B B . 275 ILE HD11 1 1 
       16 22981 2 1 24 ILE HD12 H   8.183   7.530  -0.433 1.00 . B B . 275 ILE HD12 1 1 
       16 22982 2 1 24 ILE HD13 H   7.801   5.927   0.195 1.00 . B B . 275 ILE HD13 1 1 
       16 22983 2 1 24 ILE HG12 H   8.797   5.955  -2.551 1.00 . B B . 275 ILE HG12 1 1 
       16 22984 2 1 24 ILE HG13 H   7.271   6.804  -2.331 1.00 . B B . 275 ILE HG13 1 1 
       16 22985 2 1 24 ILE HG21 H   8.251   3.297  -3.141 1.00 . B B . 275 ILE HG21 1 1 
       16 22986 2 1 24 ILE HG22 H   9.111   3.830  -1.697 1.00 . B B . 275 ILE HG22 1 1 
       16 22987 2 1 24 ILE HG23 H   7.777   2.685  -1.556 1.00 . B B . 275 ILE HG23 1 1 
       16 22988 2 1 24 ILE N    N   5.145   5.740  -2.914 1.00 . B B . 275 ILE N    1 1 
       16 22989 2 1 24 ILE O    O   5.686   2.516  -4.021 1.00 . B B . 275 ILE O    1 1 
       16 22990 2 1 25 PHE C    C   3.139   1.489  -3.290 1.00 . B B . 276 PHE C    1 1 
       16 22991 2 1 25 PHE CA   C   3.930   1.762  -2.013 1.00 . B B . 276 PHE CA   1 1 
       16 22992 2 1 25 PHE CB   C   2.990   1.756  -0.806 1.00 . B B . 276 PHE CB   1 1 
       16 22993 2 1 25 PHE CD1  C   2.880  -0.224   0.731 1.00 . B B . 276 PHE CD1  1 1 
       16 22994 2 1 25 PHE CD2  C   1.611  -0.284  -1.288 1.00 . B B . 276 PHE CD2  1 1 
       16 22995 2 1 25 PHE CE1  C   2.415  -1.482   1.065 1.00 . B B . 276 PHE CE1  1 1 
       16 22996 2 1 25 PHE CE2  C   1.143  -1.543  -0.959 1.00 . B B . 276 PHE CE2  1 1 
       16 22997 2 1 25 PHE CG   C   2.483   0.389  -0.447 1.00 . B B . 276 PHE CG   1 1 
       16 22998 2 1 25 PHE CZ   C   1.547  -2.143   0.218 1.00 . B B . 276 PHE CZ   1 1 
       16 22999 2 1 25 PHE H    H   4.496   3.708  -1.401 1.00 . B B . 276 PHE H    1 1 
       16 23000 2 1 25 PHE HA   H   4.668   0.984  -1.888 1.00 . B B . 276 PHE HA   1 1 
       16 23001 2 1 25 PHE HB2  H   3.514   2.151   0.051 1.00 . B B . 276 PHE HB2  1 1 
       16 23002 2 1 25 PHE HB3  H   2.137   2.382  -1.021 1.00 . B B . 276 PHE HB3  1 1 
       16 23003 2 1 25 PHE HD1  H   3.560   0.292   1.394 1.00 . B B . 276 PHE HD1  1 1 
       16 23004 2 1 25 PHE HD2  H   1.296   0.183  -2.209 1.00 . B B . 276 PHE HD2  1 1 
       16 23005 2 1 25 PHE HE1  H   2.733  -1.948   1.985 1.00 . B B . 276 PHE HE1  1 1 
       16 23006 2 1 25 PHE HE2  H   0.465  -2.057  -1.623 1.00 . B B . 276 PHE HE2  1 1 
       16 23007 2 1 25 PHE HZ   H   1.182  -3.126   0.477 1.00 . B B . 276 PHE HZ   1 1 
       16 23008 2 1 25 PHE N    N   4.634   3.036  -2.101 1.00 . B B . 276 PHE N    1 1 
       16 23009 2 1 25 PHE O    O   3.240   0.413  -3.877 1.00 . B B . 276 PHE O    1 1 
       16 23010 2 1 26 GLY C    C   2.376   1.856  -6.101 1.00 . B B . 277 GLY C    1 1 
       16 23011 2 1 26 GLY CA   C   1.554   2.319  -4.915 1.00 . B B . 277 GLY CA   1 1 
       16 23012 2 1 26 GLY H    H   2.311   3.309  -3.203 1.00 . B B . 277 GLY H    1 1 
       16 23013 2 1 26 GLY HA2  H   0.773   1.597  -4.727 1.00 . B B . 277 GLY HA2  1 1 
       16 23014 2 1 26 GLY HA3  H   1.100   3.270  -5.156 1.00 . B B . 277 GLY HA3  1 1 
       16 23015 2 1 26 GLY N    N   2.351   2.473  -3.712 1.00 . B B . 277 GLY N    1 1 
       16 23016 2 1 26 GLY O    O   2.043   0.861  -6.746 1.00 . B B . 277 GLY O    1 1 
       16 23017 2 1 27 LEU C    C   4.807   0.793  -7.402 1.00 . B B . 278 LEU C    1 1 
       16 23018 2 1 27 LEU CA   C   4.326   2.236  -7.509 1.00 . B B . 278 LEU CA   1 1 
       16 23019 2 1 27 LEU CB   C   5.525   3.184  -7.553 1.00 . B B . 278 LEU CB   1 1 
       16 23020 2 1 27 LEU CD1  C   6.447   5.515  -7.522 1.00 . B B . 278 LEU CD1  1 1 
       16 23021 2 1 27 LEU CD2  C   4.612   4.920  -9.114 1.00 . B B . 278 LEU CD2  1 1 
       16 23022 2 1 27 LEU CG   C   5.202   4.668  -7.735 1.00 . B B . 278 LEU CG   1 1 
       16 23023 2 1 27 LEU H    H   3.667   3.360  -5.840 1.00 . B B . 278 LEU H    1 1 
       16 23024 2 1 27 LEU HA   H   3.756   2.347  -8.419 1.00 . B B . 278 LEU HA   1 1 
       16 23025 2 1 27 LEU HB2  H   6.067   3.075  -6.626 1.00 . B B . 278 LEU HB2  1 1 
       16 23026 2 1 27 LEU HB3  H   6.157   2.879  -8.375 1.00 . B B . 278 LEU HB3  1 1 
       16 23027 2 1 27 LEU HD11 H   6.725   5.492  -6.479 1.00 . B B . 278 LEU HD11 1 1 
       16 23028 2 1 27 LEU HD12 H   6.244   6.533  -7.819 1.00 . B B . 278 LEU HD12 1 1 
       16 23029 2 1 27 LEU HD13 H   7.257   5.121  -8.120 1.00 . B B . 278 LEU HD13 1 1 
       16 23030 2 1 27 LEU HD21 H   5.229   5.630  -9.645 1.00 . B B . 278 LEU HD21 1 1 
       16 23031 2 1 27 LEU HD22 H   3.613   5.318  -9.011 1.00 . B B . 278 LEU HD22 1 1 
       16 23032 2 1 27 LEU HD23 H   4.575   3.992  -9.665 1.00 . B B . 278 LEU HD23 1 1 
       16 23033 2 1 27 LEU HG   H   4.469   4.963  -6.997 1.00 . B B . 278 LEU HG   1 1 
       16 23034 2 1 27 LEU N    N   3.453   2.578  -6.391 1.00 . B B . 278 LEU N    1 1 
       16 23035 2 1 27 LEU O    O   4.919   0.088  -8.406 1.00 . B B . 278 LEU O    1 1 
       16 23036 2 1 28 THR C    C   4.467  -2.022  -6.251 1.00 . B B . 279 THR C    1 1 
       16 23037 2 1 28 THR CA   C   5.557  -1.002  -5.940 1.00 . B B . 279 THR CA   1 1 
       16 23038 2 1 28 THR CB   C   6.018  -1.190  -4.482 1.00 . B B . 279 THR CB   1 1 
       16 23039 2 1 28 THR CG2  C   6.736  -2.520  -4.309 1.00 . B B . 279 THR CG2  1 1 
       16 23040 2 1 28 THR H    H   4.980   0.966  -5.418 1.00 . B B . 279 THR H    1 1 
       16 23041 2 1 28 THR HA   H   6.402  -1.183  -6.588 1.00 . B B . 279 THR HA   1 1 
       16 23042 2 1 28 THR HB   H   5.148  -1.181  -3.841 1.00 . B B . 279 THR HB   1 1 
       16 23043 2 1 28 THR HG1  H   6.387   0.697  -4.042 1.00 . B B . 279 THR HG1  1 1 
       16 23044 2 1 28 THR HG21 H   6.243  -3.275  -4.903 1.00 . B B . 279 THR HG21 1 1 
       16 23045 2 1 28 THR HG22 H   6.713  -2.808  -3.268 1.00 . B B . 279 THR HG22 1 1 
       16 23046 2 1 28 THR HG23 H   7.761  -2.420  -4.632 1.00 . B B . 279 THR HG23 1 1 
       16 23047 2 1 28 THR N    N   5.089   0.357  -6.178 1.00 . B B . 279 THR N    1 1 
       16 23048 2 1 28 THR O    O   4.751  -3.128  -6.711 1.00 . B B . 279 THR O    1 1 
       16 23049 2 1 28 THR OG1  O   6.890  -0.119  -4.102 1.00 . B B . 279 THR OG1  1 1 
       16 23050 2 1 29 VAL C    C   1.890  -2.748  -7.749 1.00 . B B . 280 VAL C    1 1 
       16 23051 2 1 29 VAL CA   C   2.085  -2.523  -6.254 1.00 . B B . 280 VAL CA   1 1 
       16 23052 2 1 29 VAL CB   C   0.785  -1.952  -5.657 1.00 . B B . 280 VAL CB   1 1 
       16 23053 2 1 29 VAL CG1  C  -0.414  -2.773  -6.106 1.00 . B B . 280 VAL CG1  1 1 
       16 23054 2 1 29 VAL CG2  C   0.872  -1.905  -4.139 1.00 . B B . 280 VAL CG2  1 1 
       16 23055 2 1 29 VAL H    H   3.056  -0.748  -5.632 1.00 . B B . 280 VAL H    1 1 
       16 23056 2 1 29 VAL HA   H   2.287  -3.473  -5.780 1.00 . B B . 280 VAL HA   1 1 
       16 23057 2 1 29 VAL HB   H   0.659  -0.943  -6.021 1.00 . B B . 280 VAL HB   1 1 
       16 23058 2 1 29 VAL HG11 H  -1.151  -2.794  -5.317 1.00 . B B . 280 VAL HG11 1 1 
       16 23059 2 1 29 VAL HG12 H  -0.844  -2.329  -6.991 1.00 . B B . 280 VAL HG12 1 1 
       16 23060 2 1 29 VAL HG13 H  -0.097  -3.782  -6.327 1.00 . B B . 280 VAL HG13 1 1 
       16 23061 2 1 29 VAL HG21 H  -0.115  -1.756  -3.728 1.00 . B B . 280 VAL HG21 1 1 
       16 23062 2 1 29 VAL HG22 H   1.278  -2.836  -3.772 1.00 . B B . 280 VAL HG22 1 1 
       16 23063 2 1 29 VAL HG23 H   1.514  -1.090  -3.840 1.00 . B B . 280 VAL HG23 1 1 
       16 23064 2 1 29 VAL N    N   3.219  -1.642  -5.998 1.00 . B B . 280 VAL N    1 1 
       16 23065 2 1 29 VAL O    O   1.740  -3.882  -8.202 1.00 . B B . 280 VAL O    1 1 
       16 23066 2 1 30 MET C    C   2.859  -2.518 -10.601 1.00 . B B . 281 MET C    1 1 
       16 23067 2 1 30 MET CA   C   1.719  -1.737  -9.956 1.00 . B B . 281 MET CA   1 1 
       16 23068 2 1 30 MET CB   C   1.642  -0.333 -10.559 1.00 . B B . 281 MET CB   1 1 
       16 23069 2 1 30 MET CE   C  -0.976   0.504  -7.615 1.00 . B B . 281 MET CE   1 1 
       16 23070 2 1 30 MET CG   C   0.778   0.626  -9.757 1.00 . B B . 281 MET CG   1 1 
       16 23071 2 1 30 MET H    H   2.018  -0.781  -8.092 1.00 . B B . 281 MET H    1 1 
       16 23072 2 1 30 MET HA   H   0.790  -2.253 -10.150 1.00 . B B . 281 MET HA   1 1 
       16 23073 2 1 30 MET HB2  H   2.639   0.076 -10.617 1.00 . B B . 281 MET HB2  1 1 
       16 23074 2 1 30 MET HB3  H   1.232  -0.404 -11.556 1.00 . B B . 281 MET HB3  1 1 
       16 23075 2 1 30 MET HE1  H  -0.140   1.145  -7.376 1.00 . B B . 281 MET HE1  1 1 
       16 23076 2 1 30 MET HE2  H  -1.896   1.061  -7.518 1.00 . B B . 281 MET HE2  1 1 
       16 23077 2 1 30 MET HE3  H  -0.990  -0.337  -6.937 1.00 . B B . 281 MET HE3  1 1 
       16 23078 2 1 30 MET HG2  H   1.308   0.899  -8.856 1.00 . B B . 281 MET HG2  1 1 
       16 23079 2 1 30 MET HG3  H   0.602   1.512 -10.350 1.00 . B B . 281 MET HG3  1 1 
       16 23080 2 1 30 MET N    N   1.894  -1.659  -8.511 1.00 . B B . 281 MET N    1 1 
       16 23081 2 1 30 MET O    O   2.635  -3.362 -11.469 1.00 . B B . 281 MET O    1 1 
       16 23082 2 1 30 MET SD   S  -0.812  -0.089  -9.297 1.00 . B B . 281 MET SD   1 1 
       16 23083 2 1 31 LEU C    C   5.192  -4.409 -10.443 1.00 . B B . 282 LEU C    1 1 
       16 23084 2 1 31 LEU CA   C   5.260  -2.908 -10.706 1.00 . B B . 282 LEU CA   1 1 
       16 23085 2 1 31 LEU CB   C   6.532  -2.327 -10.086 1.00 . B B . 282 LEU CB   1 1 
       16 23086 2 1 31 LEU CD1  C   8.098  -0.399  -9.749 1.00 . B B . 282 LEU CD1  1 1 
       16 23087 2 1 31 LEU CD2  C   7.342  -1.004 -12.056 1.00 . B B . 282 LEU CD2  1 1 
       16 23088 2 1 31 LEU CG   C   6.951  -0.944 -10.586 1.00 . B B . 282 LEU CG   1 1 
       16 23089 2 1 31 LEU H    H   4.199  -1.551  -9.477 1.00 . B B . 282 LEU H    1 1 
       16 23090 2 1 31 LEU HA   H   5.281  -2.742 -11.773 1.00 . B B . 282 LEU HA   1 1 
       16 23091 2 1 31 LEU HB2  H   6.380  -2.261  -9.020 1.00 . B B . 282 LEU HB2  1 1 
       16 23092 2 1 31 LEU HB3  H   7.342  -3.013 -10.290 1.00 . B B . 282 LEU HB3  1 1 
       16 23093 2 1 31 LEU HD11 H   7.702   0.118  -8.889 1.00 . B B . 282 LEU HD11 1 1 
       16 23094 2 1 31 LEU HD12 H   8.683   0.287 -10.344 1.00 . B B . 282 LEU HD12 1 1 
       16 23095 2 1 31 LEU HD13 H   8.725  -1.216  -9.422 1.00 . B B . 282 LEU HD13 1 1 
       16 23096 2 1 31 LEU HD21 H   7.392  -2.036 -12.373 1.00 . B B . 282 LEU HD21 1 1 
       16 23097 2 1 31 LEU HD22 H   8.309  -0.540 -12.190 1.00 . B B . 282 LEU HD22 1 1 
       16 23098 2 1 31 LEU HD23 H   6.605  -0.481 -12.646 1.00 . B B . 282 LEU HD23 1 1 
       16 23099 2 1 31 LEU HG   H   6.116  -0.265 -10.489 1.00 . B B . 282 LEU HG   1 1 
       16 23100 2 1 31 LEU N    N   4.083  -2.232 -10.170 1.00 . B B . 282 LEU N    1 1 
       16 23101 2 1 31 LEU O    O   5.457  -5.218 -11.333 1.00 . B B . 282 LEU O    1 1 
       16 23102 2 1 32 PHE C    C   3.757  -6.918  -9.749 1.00 . B B . 283 PHE C    1 1 
       16 23103 2 1 32 PHE CA   C   4.731  -6.178  -8.837 1.00 . B B . 283 PHE CA   1 1 
       16 23104 2 1 32 PHE CB   C   4.278  -6.303  -7.380 1.00 . B B . 283 PHE CB   1 1 
       16 23105 2 1 32 PHE CD1  C   5.519  -8.411  -6.822 1.00 . B B . 283 PHE CD1  1 1 
       16 23106 2 1 32 PHE CD2  C   3.174  -8.330  -6.398 1.00 . B B . 283 PHE CD2  1 1 
       16 23107 2 1 32 PHE CE1  C   5.565  -9.706  -6.340 1.00 . B B . 283 PHE CE1  1 1 
       16 23108 2 1 32 PHE CE2  C   3.214  -9.624  -5.915 1.00 . B B . 283 PHE CE2  1 1 
       16 23109 2 1 32 PHE CG   C   4.325  -7.709  -6.856 1.00 . B B . 283 PHE CG   1 1 
       16 23110 2 1 32 PHE CZ   C   4.411 -10.313  -5.887 1.00 . B B . 283 PHE CZ   1 1 
       16 23111 2 1 32 PHE H    H   4.637  -4.083  -8.550 1.00 . B B . 283 PHE H    1 1 
       16 23112 2 1 32 PHE HA   H   5.709  -6.622  -8.940 1.00 . B B . 283 PHE HA   1 1 
       16 23113 2 1 32 PHE HB2  H   4.920  -5.696  -6.759 1.00 . B B . 283 PHE HB2  1 1 
       16 23114 2 1 32 PHE HB3  H   3.262  -5.949  -7.296 1.00 . B B . 283 PHE HB3  1 1 
       16 23115 2 1 32 PHE HD1  H   6.423  -7.936  -7.177 1.00 . B B . 283 PHE HD1  1 1 
       16 23116 2 1 32 PHE HD2  H   2.237  -7.793  -6.421 1.00 . B B . 283 PHE HD2  1 1 
       16 23117 2 1 32 PHE HE1  H   6.503 -10.241  -6.319 1.00 . B B . 283 PHE HE1  1 1 
       16 23118 2 1 32 PHE HE2  H   2.310 -10.097  -5.561 1.00 . B B . 283 PHE HE2  1 1 
       16 23119 2 1 32 PHE HZ   H   4.444 -11.324  -5.509 1.00 . B B . 283 PHE HZ   1 1 
       16 23120 2 1 32 PHE N    N   4.835  -4.774  -9.217 1.00 . B B . 283 PHE N    1 1 
       16 23121 2 1 32 PHE O    O   4.043  -8.019 -10.219 1.00 . B B . 283 PHE O    1 1 
       16 23122 2 1 33 VAL C    C   2.083  -7.036 -12.285 1.00 . B B . 284 VAL C    1 1 
       16 23123 2 1 33 VAL CA   C   1.586  -6.903 -10.850 1.00 . B B . 284 VAL CA   1 1 
       16 23124 2 1 33 VAL CB   C   0.288  -6.073 -10.843 1.00 . B B . 284 VAL CB   1 1 
       16 23125 2 1 33 VAL CG1  C  -0.758  -6.709 -11.746 1.00 . B B . 284 VAL CG1  1 1 
       16 23126 2 1 33 VAL CG2  C  -0.241  -5.924  -9.425 1.00 . B B . 284 VAL CG2  1 1 
       16 23127 2 1 33 VAL H    H   2.433  -5.428  -9.590 1.00 . B B . 284 VAL H    1 1 
       16 23128 2 1 33 VAL HA   H   1.361  -7.887 -10.464 1.00 . B B . 284 VAL HA   1 1 
       16 23129 2 1 33 VAL HB   H   0.512  -5.089 -11.227 1.00 . B B . 284 VAL HB   1 1 
       16 23130 2 1 33 VAL HG11 H  -1.719  -6.252 -11.562 1.00 . B B . 284 VAL HG11 1 1 
       16 23131 2 1 33 VAL HG12 H  -0.479  -6.561 -12.780 1.00 . B B . 284 VAL HG12 1 1 
       16 23132 2 1 33 VAL HG13 H  -0.817  -7.768 -11.538 1.00 . B B . 284 VAL HG13 1 1 
       16 23133 2 1 33 VAL HG21 H  -1.189  -6.434  -9.339 1.00 . B B . 284 VAL HG21 1 1 
       16 23134 2 1 33 VAL HG22 H   0.464  -6.356  -8.729 1.00 . B B . 284 VAL HG22 1 1 
       16 23135 2 1 33 VAL HG23 H  -0.373  -4.877  -9.198 1.00 . B B . 284 VAL HG23 1 1 
       16 23136 2 1 33 VAL N    N   2.603  -6.304  -9.994 1.00 . B B . 284 VAL N    1 1 
       16 23137 2 1 33 VAL O    O   1.912  -8.078 -12.918 1.00 . B B . 284 VAL O    1 1 
       16 23138 2 1 34 PHE C    C   4.228  -7.104 -14.352 1.00 . B B . 285 PHE C    1 1 
       16 23139 2 1 34 PHE CA   C   3.224  -5.972 -14.153 1.00 . B B . 285 PHE CA   1 1 
       16 23140 2 1 34 PHE CB   C   3.885  -4.628 -14.466 1.00 . B B . 285 PHE CB   1 1 
       16 23141 2 1 34 PHE CD1  C   2.923  -4.039 -16.707 1.00 . B B . 285 PHE CD1  1 1 
       16 23142 2 1 34 PHE CD2  C   5.271  -4.426 -16.548 1.00 . B B . 285 PHE CD2  1 1 
       16 23143 2 1 34 PHE CE1  C   3.052  -3.790 -18.060 1.00 . B B . 285 PHE CE1  1 1 
       16 23144 2 1 34 PHE CE2  C   5.406  -4.178 -17.901 1.00 . B B . 285 PHE CE2  1 1 
       16 23145 2 1 34 PHE CG   C   4.029  -4.359 -15.936 1.00 . B B . 285 PHE CG   1 1 
       16 23146 2 1 34 PHE CZ   C   4.295  -3.861 -18.658 1.00 . B B . 285 PHE CZ   1 1 
       16 23147 2 1 34 PHE H    H   2.807  -5.173 -12.237 1.00 . B B . 285 PHE H    1 1 
       16 23148 2 1 34 PHE HA   H   2.394  -6.121 -14.826 1.00 . B B . 285 PHE HA   1 1 
       16 23149 2 1 34 PHE HB2  H   3.290  -3.835 -14.040 1.00 . B B . 285 PHE HB2  1 1 
       16 23150 2 1 34 PHE HB3  H   4.871  -4.609 -14.025 1.00 . B B . 285 PHE HB3  1 1 
       16 23151 2 1 34 PHE HD1  H   1.950  -3.984 -16.240 1.00 . B B . 285 PHE HD1  1 1 
       16 23152 2 1 34 PHE HD2  H   6.140  -4.675 -15.957 1.00 . B B . 285 PHE HD2  1 1 
       16 23153 2 1 34 PHE HE1  H   2.182  -3.542 -18.649 1.00 . B B . 285 PHE HE1  1 1 
       16 23154 2 1 34 PHE HE2  H   6.379  -4.234 -18.366 1.00 . B B . 285 PHE HE2  1 1 
       16 23155 2 1 34 PHE HZ   H   4.398  -3.666 -19.715 1.00 . B B . 285 PHE HZ   1 1 
       16 23156 2 1 34 PHE N    N   2.701  -5.975 -12.792 1.00 . B B . 285 PHE N    1 1 
       16 23157 2 1 34 PHE O    O   4.105  -7.902 -15.283 1.00 . B B . 285 PHE O    1 1 
       16 23158 2 1 35 LEU C    C   5.631  -9.591 -13.428 1.00 . B B . 286 LEU C    1 1 
       16 23159 2 1 35 LEU CA   C   6.247  -8.201 -13.549 1.00 . B B . 286 LEU CA   1 1 
       16 23160 2 1 35 LEU CB   C   7.290  -7.996 -12.449 1.00 . B B . 286 LEU CB   1 1 
       16 23161 2 1 35 LEU CD1  C   9.008  -6.501 -11.401 1.00 . B B . 286 LEU CD1  1 1 
       16 23162 2 1 35 LEU CD2  C   9.348  -7.353 -13.728 1.00 . B B . 286 LEU CD2  1 1 
       16 23163 2 1 35 LEU CG   C   8.323  -6.897 -12.700 1.00 . B B . 286 LEU CG   1 1 
       16 23164 2 1 35 LEU H    H   5.265  -6.505 -12.752 1.00 . B B . 286 LEU H    1 1 
       16 23165 2 1 35 LEU HA   H   6.730  -8.117 -14.512 1.00 . B B . 286 LEU HA   1 1 
       16 23166 2 1 35 LEU HB2  H   6.765  -7.755 -11.537 1.00 . B B . 286 LEU HB2  1 1 
       16 23167 2 1 35 LEU HB3  H   7.822  -8.928 -12.320 1.00 . B B . 286 LEU HB3  1 1 
       16 23168 2 1 35 LEU HD11 H   9.770  -5.765 -11.606 1.00 . B B . 286 LEU HD11 1 1 
       16 23169 2 1 35 LEU HD12 H   9.460  -7.373 -10.953 1.00 . B B . 286 LEU HD12 1 1 
       16 23170 2 1 35 LEU HD13 H   8.278  -6.085 -10.722 1.00 . B B . 286 LEU HD13 1 1 
       16 23171 2 1 35 LEU HD21 H   9.175  -6.838 -14.662 1.00 . B B . 286 LEU HD21 1 1 
       16 23172 2 1 35 LEU HD22 H   9.254  -8.418 -13.882 1.00 . B B . 286 LEU HD22 1 1 
       16 23173 2 1 35 LEU HD23 H  10.341  -7.127 -13.371 1.00 . B B . 286 LEU HD23 1 1 
       16 23174 2 1 35 LEU HG   H   7.821  -6.023 -13.092 1.00 . B B . 286 LEU HG   1 1 
       16 23175 2 1 35 LEU N    N   5.221  -7.168 -13.471 1.00 . B B . 286 LEU N    1 1 
       16 23176 2 1 35 LEU O    O   6.075 -10.538 -14.079 1.00 . B B . 286 LEU O    1 1 
       16 23177 2 1 36 PHE C    C   3.272 -11.464 -13.679 1.00 . B B . 287 PHE C    1 1 
       16 23178 2 1 36 PHE CA   C   3.925 -10.981 -12.387 1.00 . B B . 287 PHE CA   1 1 
       16 23179 2 1 36 PHE CB   C   2.869 -10.849 -11.288 1.00 . B B . 287 PHE CB   1 1 
       16 23180 2 1 36 PHE CD1  C   1.569 -12.984 -11.067 1.00 . B B . 287 PHE CD1  1 1 
       16 23181 2 1 36 PHE CD2  C   3.270 -12.522  -9.462 1.00 . B B . 287 PHE CD2  1 1 
       16 23182 2 1 36 PHE CE1  C   1.285 -14.177 -10.429 1.00 . B B . 287 PHE CE1  1 1 
       16 23183 2 1 36 PHE CE2  C   2.991 -13.714  -8.820 1.00 . B B . 287 PHE CE2  1 1 
       16 23184 2 1 36 PHE CG   C   2.563 -12.144 -10.592 1.00 . B B . 287 PHE CG   1 1 
       16 23185 2 1 36 PHE CZ   C   1.997 -14.542  -9.304 1.00 . B B . 287 PHE CZ   1 1 
       16 23186 2 1 36 PHE H    H   4.295  -8.916 -12.102 1.00 . B B . 287 PHE H    1 1 
       16 23187 2 1 36 PHE HA   H   4.664 -11.704 -12.080 1.00 . B B . 287 PHE HA   1 1 
       16 23188 2 1 36 PHE HB2  H   3.219 -10.148 -10.545 1.00 . B B . 287 PHE HB2  1 1 
       16 23189 2 1 36 PHE HB3  H   1.952 -10.479 -11.722 1.00 . B B . 287 PHE HB3  1 1 
       16 23190 2 1 36 PHE HD1  H   1.011 -12.699 -11.948 1.00 . B B . 287 PHE HD1  1 1 
       16 23191 2 1 36 PHE HD2  H   4.047 -11.876  -9.081 1.00 . B B . 287 PHE HD2  1 1 
       16 23192 2 1 36 PHE HE1  H   0.507 -14.821 -10.810 1.00 . B B . 287 PHE HE1  1 1 
       16 23193 2 1 36 PHE HE2  H   3.549 -13.997  -7.940 1.00 . B B . 287 PHE HE2  1 1 
       16 23194 2 1 36 PHE HZ   H   1.777 -15.474  -8.804 1.00 . B B . 287 PHE HZ   1 1 
       16 23195 2 1 36 PHE N    N   4.604  -9.707 -12.593 1.00 . B B . 287 PHE N    1 1 
       16 23196 2 1 36 PHE O    O   3.259 -12.660 -13.971 1.00 . B B . 287 PHE O    1 1 
       16 23197 2 1 37 SER C    C   3.078 -11.385 -16.724 1.00 . B B . 288 SER C    1 1 
       16 23198 2 1 37 SER CA   C   2.072 -10.854 -15.707 1.00 . B B . 288 SER CA   1 1 
       16 23199 2 1 37 SER CB   C   1.360  -9.623 -16.272 1.00 . B B . 288 SER CB   1 1 
       16 23200 2 1 37 SER H    H   2.773  -9.589 -14.161 1.00 . B B . 288 SER H    1 1 
       16 23201 2 1 37 SER HA   H   1.340 -11.622 -15.507 1.00 . B B . 288 SER HA   1 1 
       16 23202 2 1 37 SER HB2  H   2.080  -8.990 -16.768 1.00 . B B . 288 SER HB2  1 1 
       16 23203 2 1 37 SER HB3  H   0.610  -9.939 -16.982 1.00 . B B . 288 SER HB3  1 1 
       16 23204 2 1 37 SER HG   H   1.376  -8.306 -14.822 1.00 . B B . 288 SER HG   1 1 
       16 23205 2 1 37 SER N    N   2.731 -10.525 -14.449 1.00 . B B . 288 SER N    1 1 
       16 23206 2 1 37 SER O    O   2.776 -12.294 -17.498 1.00 . B B . 288 SER O    1 1 
       16 23207 2 1 37 SER OG   O   0.732  -8.880 -15.242 1.00 . B B . 288 SER OG   1 1 
       16 23208 2 1 38 LYS C    C   5.864 -12.605 -17.265 1.00 . B B . 289 LYS C    1 1 
       16 23209 2 1 38 LYS CA   C   5.329 -11.226 -17.636 1.00 . B B . 289 LYS CA   1 1 
       16 23210 2 1 38 LYS CB   C   6.470 -10.206 -17.630 1.00 . B B . 289 LYS CB   1 1 
       16 23211 2 1 38 LYS CD   C   7.165 -10.776 -19.976 1.00 . B B . 289 LYS CD   1 1 
       16 23212 2 1 38 LYS CE   C   8.317 -10.623 -20.957 1.00 . B B . 289 LYS CE   1 1 
       16 23213 2 1 38 LYS CG   C   7.626 -10.582 -18.541 1.00 . B B . 289 LYS CG   1 1 
       16 23214 2 1 38 LYS H    H   4.457 -10.092 -16.076 1.00 . B B . 289 LYS H    1 1 
       16 23215 2 1 38 LYS HA   H   4.905 -11.272 -18.628 1.00 . B B . 289 LYS HA   1 1 
       16 23216 2 1 38 LYS HB2  H   6.084  -9.249 -17.949 1.00 . B B . 289 LYS HB2  1 1 
       16 23217 2 1 38 LYS HB3  H   6.849 -10.114 -16.622 1.00 . B B . 289 LYS HB3  1 1 
       16 23218 2 1 38 LYS HD2  H   6.748 -11.767 -20.080 1.00 . B B . 289 LYS HD2  1 1 
       16 23219 2 1 38 LYS HD3  H   6.408 -10.039 -20.204 1.00 . B B . 289 LYS HD3  1 1 
       16 23220 2 1 38 LYS HE2  H   9.175 -11.150 -20.569 1.00 . B B . 289 LYS HE2  1 1 
       16 23221 2 1 38 LYS HE3  H   8.026 -11.055 -21.903 1.00 . B B . 289 LYS HE3  1 1 
       16 23222 2 1 38 LYS HG2  H   8.364  -9.794 -18.515 1.00 . B B . 289 LYS HG2  1 1 
       16 23223 2 1 38 LYS HG3  H   8.068 -11.502 -18.186 1.00 . B B . 289 LYS HG3  1 1 
       16 23224 2 1 38 LYS HZ1  H   7.869  -8.583 -20.943 1.00 . B B . 289 LYS HZ1  1 1 
       16 23225 2 1 38 LYS HZ2  H   8.953  -9.037 -22.159 1.00 . B B . 289 LYS HZ2  1 1 
       16 23226 2 1 38 LYS HZ3  H   9.478  -8.933 -20.554 1.00 . B B . 289 LYS HZ3  1 1 
       16 23227 2 1 38 LYS N    N   4.276 -10.811 -16.717 1.00 . B B . 289 LYS N    1 1 
       16 23228 2 1 38 LYS NZ   N   8.680  -9.194 -21.168 1.00 . B B . 289 LYS NZ   1 1 
       16 23229 2 1 38 LYS O    O   6.294 -13.367 -18.131 1.00 . B B . 289 LYS O    1 1 
       16 23230 2 1 39 GLN C    C   5.268 -15.298 -15.712 1.00 . B B . 290 GLN C    1 1 
       16 23231 2 1 39 GLN CA   C   6.312 -14.209 -15.490 1.00 . B B . 290 GLN CA   1 1 
       16 23232 2 1 39 GLN CB   C   6.666 -14.120 -14.005 1.00 . B B . 290 GLN CB   1 1 
       16 23233 2 1 39 GLN CD   C   7.816 -12.695 -12.264 1.00 . B B . 290 GLN CD   1 1 
       16 23234 2 1 39 GLN CG   C   7.805 -13.159 -13.707 1.00 . B B . 290 GLN CG   1 1 
       16 23235 2 1 39 GLN H    H   5.476 -12.271 -15.333 1.00 . B B . 290 GLN H    1 1 
       16 23236 2 1 39 GLN HA   H   7.201 -14.461 -16.048 1.00 . B B . 290 GLN HA   1 1 
       16 23237 2 1 39 GLN HB2  H   5.794 -13.791 -13.458 1.00 . B B . 290 GLN HB2  1 1 
       16 23238 2 1 39 GLN HB3  H   6.951 -15.101 -13.655 1.00 . B B . 290 GLN HB3  1 1 
       16 23239 2 1 39 GLN HE21 H   9.497 -11.681 -12.576 1.00 . B B . 290 GLN HE21 1 1 
       16 23240 2 1 39 GLN HE22 H   8.856 -11.597 -10.974 1.00 . B B . 290 GLN HE22 1 1 
       16 23241 2 1 39 GLN HG2  H   8.741 -13.655 -13.916 1.00 . B B . 290 GLN HG2  1 1 
       16 23242 2 1 39 GLN HG3  H   7.707 -12.295 -14.347 1.00 . B B . 290 GLN HG3  1 1 
       16 23243 2 1 39 GLN N    N   5.831 -12.920 -15.974 1.00 . B B . 290 GLN N    1 1 
       16 23244 2 1 39 GLN NE2  N   8.825 -11.912 -11.900 1.00 . B B . 290 GLN NE2  1 1 
       16 23245 2 1 39 GLN O    O   5.604 -16.474 -15.849 1.00 . B B . 290 GLN O    1 1 
       16 23246 2 1 39 GLN OE1  O   6.926 -13.036 -11.483 1.00 . B B . 290 GLN OE1  1 1 
       16 23247 2 1 40 GLN C    C   2.919 -16.927 -14.880 1.00 . B B . 291 GLN C    1 1 
       16 23248 2 1 40 GLN CA   C   2.908 -15.841 -15.950 1.00 . B B . 291 GLN CA   1 1 
       16 23249 2 1 40 GLN CB   C   3.006 -16.475 -17.339 1.00 . B B . 291 GLN CB   1 1 
       16 23250 2 1 40 GLN CD   C   0.992 -15.568 -18.566 1.00 . B B . 291 GLN CD   1 1 
       16 23251 2 1 40 GLN CG   C   2.504 -15.574 -18.456 1.00 . B B . 291 GLN CG   1 1 
       16 23252 2 1 40 GLN H    H   3.796 -13.947 -15.630 1.00 . B B . 291 GLN H    1 1 
       16 23253 2 1 40 GLN HA   H   1.980 -15.293 -15.879 1.00 . B B . 291 GLN HA   1 1 
       16 23254 2 1 40 GLN HB2  H   4.039 -16.718 -17.538 1.00 . B B . 291 GLN HB2  1 1 
       16 23255 2 1 40 GLN HB3  H   2.422 -17.383 -17.349 1.00 . B B . 291 GLN HB3  1 1 
       16 23256 2 1 40 GLN HE21 H   1.001 -17.474 -19.133 1.00 . B B . 291 GLN HE21 1 1 
       16 23257 2 1 40 GLN HE22 H  -0.554 -16.730 -19.027 1.00 . B B . 291 GLN HE22 1 1 
       16 23258 2 1 40 GLN HG2  H   2.839 -14.565 -18.266 1.00 . B B . 291 GLN HG2  1 1 
       16 23259 2 1 40 GLN HG3  H   2.917 -15.919 -19.392 1.00 . B B . 291 GLN HG3  1 1 
       16 23260 2 1 40 GLN N    N   4.001 -14.898 -15.746 1.00 . B B . 291 GLN N    1 1 
       16 23261 2 1 40 GLN NE2  N   0.421 -16.705 -18.948 1.00 . B B . 291 GLN NE2  1 1 
       16 23262 2 1 40 GLN O    O   2.796 -18.114 -15.185 1.00 . B B . 291 GLN O    1 1 
       16 23263 2 1 40 GLN OE1  O   0.343 -14.553 -18.311 1.00 . B B . 291 GLN OE1  1 1 
       16 23264 2 1 41 ARG C    C   1.696 -17.975 -12.203 1.00 . B B . 292 ARG C    1 1 
       16 23265 2 1 41 ARG CA   C   3.097 -17.453 -12.511 1.00 . B B . 292 ARG CA   1 1 
       16 23266 2 1 41 ARG CB   C   3.688 -16.783 -11.268 1.00 . B B . 292 ARG CB   1 1 
       16 23267 2 1 41 ARG CD   C   5.748 -16.250  -9.932 1.00 . B B . 292 ARG CD   1 1 
       16 23268 2 1 41 ARG CG   C   5.207 -16.731 -11.269 1.00 . B B . 292 ARG CG   1 1 
       16 23269 2 1 41 ARG CZ   C   8.042 -17.134  -9.880 1.00 . B B . 292 ARG CZ   1 1 
       16 23270 2 1 41 ARG H    H   3.161 -15.555 -13.446 1.00 . B B . 292 ARG H    1 1 
       16 23271 2 1 41 ARG HA   H   3.724 -18.285 -12.793 1.00 . B B . 292 ARG HA   1 1 
       16 23272 2 1 41 ARG HB2  H   3.315 -15.772 -11.207 1.00 . B B . 292 ARG HB2  1 1 
       16 23273 2 1 41 ARG HB3  H   3.369 -17.330 -10.394 1.00 . B B . 292 ARG HB3  1 1 
       16 23274 2 1 41 ARG HD2  H   5.305 -15.293  -9.702 1.00 . B B . 292 ARG HD2  1 1 
       16 23275 2 1 41 ARG HD3  H   5.475 -16.965  -9.170 1.00 . B B . 292 ARG HD3  1 1 
       16 23276 2 1 41 ARG HE   H   7.568 -15.201 -10.015 1.00 . B B . 292 ARG HE   1 1 
       16 23277 2 1 41 ARG HG2  H   5.592 -17.721 -11.466 1.00 . B B . 292 ARG HG2  1 1 
       16 23278 2 1 41 ARG HG3  H   5.534 -16.055 -12.045 1.00 . B B . 292 ARG HG3  1 1 
       16 23279 2 1 41 ARG HH11 H   6.589 -18.534  -9.775 1.00 . B B . 292 ARG HH11 1 1 
       16 23280 2 1 41 ARG HH12 H   8.210 -19.143  -9.740 1.00 . B B . 292 ARG HH12 1 1 
       16 23281 2 1 41 ARG HH21 H   9.707 -15.992  -9.970 1.00 . B B . 292 ARG HH21 1 1 
       16 23282 2 1 41 ARG HH22 H   9.983 -17.697  -9.850 1.00 . B B . 292 ARG HH22 1 1 
       16 23283 2 1 41 ARG N    N   3.068 -16.514 -13.626 1.00 . B B . 292 ARG N    1 1 
       16 23284 2 1 41 ARG NE   N   7.202 -16.107  -9.949 1.00 . B B . 292 ARG NE   1 1 
       16 23285 2 1 41 ARG NH1  N   7.575 -18.372  -9.790 1.00 . B B . 292 ARG NH1  1 1 
       16 23286 2 1 41 ARG NH2  N   9.352 -16.924  -9.902 1.00 . B B . 292 ARG NH2  1 1 
       16 23287 2 1 41 ARG O    O   0.718 -17.556 -12.821 1.00 . B B . 292 ARG O    1 1 
       16 23288 2 1 42 ILE C    C  -0.313 -18.670  -9.725 1.00 . B B . 293 ILE C    1 1 
       16 23289 2 1 42 ILE CA   C   0.330 -19.469 -10.854 1.00 . B B . 293 ILE CA   1 1 
       16 23290 2 1 42 ILE CB   C   0.487 -20.934 -10.407 1.00 . B B . 293 ILE CB   1 1 
       16 23291 2 1 42 ILE CD1  C   0.343 -21.760 -12.810 1.00 . B B . 293 ILE CD1  1 1 
       16 23292 2 1 42 ILE CG1  C   1.132 -21.763 -11.519 1.00 . B B . 293 ILE CG1  1 1 
       16 23293 2 1 42 ILE CG2  C  -0.864 -21.517 -10.019 1.00 . B B . 293 ILE CG2  1 1 
       16 23294 2 1 42 ILE H    H   2.425 -19.184 -10.788 1.00 . B B . 293 ILE H    1 1 
       16 23295 2 1 42 ILE HA   H  -0.323 -19.444 -11.715 1.00 . B B . 293 ILE HA   1 1 
       16 23296 2 1 42 ILE HB   H   1.124 -20.955  -9.536 1.00 . B B . 293 ILE HB   1 1 
       16 23297 2 1 42 ILE HD11 H  -0.647 -22.151 -12.628 1.00 . B B . 293 ILE HD11 1 1 
       16 23298 2 1 42 ILE HD12 H   0.270 -20.751 -13.185 1.00 . B B . 293 ILE HD12 1 1 
       16 23299 2 1 42 ILE HD13 H   0.845 -22.380 -13.540 1.00 . B B . 293 ILE HD13 1 1 
       16 23300 2 1 42 ILE HG12 H   2.113 -21.370 -11.730 1.00 . B B . 293 ILE HG12 1 1 
       16 23301 2 1 42 ILE HG13 H   1.223 -22.788 -11.188 1.00 . B B . 293 ILE HG13 1 1 
       16 23302 2 1 42 ILE HG21 H  -0.768 -22.583  -9.876 1.00 . B B . 293 ILE HG21 1 1 
       16 23303 2 1 42 ILE HG22 H  -1.203 -21.061  -9.102 1.00 . B B . 293 ILE HG22 1 1 
       16 23304 2 1 42 ILE HG23 H  -1.579 -21.322 -10.804 1.00 . B B . 293 ILE HG23 1 1 
       16 23305 2 1 42 ILE N    N   1.610 -18.890 -11.244 1.00 . B B . 293 ILE N    1 1 
       16 23306 2 1 42 ILE O    O  -1.504 -18.360  -9.769 1.00 . B B . 293 ILE O    1 1 
       16 23307 2 1 43 LYS C    C  -0.618 -16.252  -8.027 1.00 . B B . 294 LYS C    1 1 
       16 23308 2 1 43 LYS CA   C  -0.006 -17.574  -7.574 1.00 . B B . 294 LYS CA   1 1 
       16 23309 2 1 43 LYS CB   C   1.133 -17.308  -6.586 1.00 . B B . 294 LYS CB   1 1 
       16 23310 2 1 43 LYS CD   C   2.346 -18.027  -4.508 1.00 . B B . 294 LYS CD   1 1 
       16 23311 2 1 43 LYS CE   C   3.749 -18.001  -5.096 1.00 . B B . 294 LYS CE   1 1 
       16 23312 2 1 43 LYS CG   C   1.311 -18.407  -5.553 1.00 . B B . 294 LYS CG   1 1 
       16 23313 2 1 43 LYS H    H   1.424 -18.616  -8.737 1.00 . B B . 294 LYS H    1 1 
       16 23314 2 1 43 LYS HA   H  -0.767 -18.160  -7.082 1.00 . B B . 294 LYS HA   1 1 
       16 23315 2 1 43 LYS HB2  H   2.056 -17.208  -7.138 1.00 . B B . 294 LYS HB2  1 1 
       16 23316 2 1 43 LYS HB3  H   0.933 -16.382  -6.065 1.00 . B B . 294 LYS HB3  1 1 
       16 23317 2 1 43 LYS HD2  H   2.112 -17.046  -4.121 1.00 . B B . 294 LYS HD2  1 1 
       16 23318 2 1 43 LYS HD3  H   2.316 -18.750  -3.704 1.00 . B B . 294 LYS HD3  1 1 
       16 23319 2 1 43 LYS HE2  H   3.764 -17.312  -5.926 1.00 . B B . 294 LYS HE2  1 1 
       16 23320 2 1 43 LYS HE3  H   4.437 -17.663  -4.335 1.00 . B B . 294 LYS HE3  1 1 
       16 23321 2 1 43 LYS HG2  H   0.366 -18.583  -5.061 1.00 . B B . 294 LYS HG2  1 1 
       16 23322 2 1 43 LYS HG3  H   1.632 -19.310  -6.053 1.00 . B B . 294 LYS HG3  1 1 
       16 23323 2 1 43 LYS HZ1  H   3.565 -19.657  -6.356 1.00 . B B . 294 LYS HZ1  1 1 
       16 23324 2 1 43 LYS HZ2  H   4.107 -20.037  -4.800 1.00 . B B . 294 LYS HZ2  1 1 
       16 23325 2 1 43 LYS HZ3  H   5.160 -19.311  -5.907 1.00 . B B . 294 LYS HZ3  1 1 
       16 23326 2 1 43 LYS N    N   0.483 -18.339  -8.714 1.00 . B B . 294 LYS N    1 1 
       16 23327 2 1 43 LYS NZ   N   4.175 -19.345  -5.573 1.00 . B B . 294 LYS NZ   1 1 
       16 23328 2 1 43 LYS O    O  -1.490 -15.699  -7.357 1.00 . B B . 294 LYS O    1 1 
       17 23329 1 1  1 GLY C    C -31.526  11.621 -24.897 1.00 . A A . 252 GLY C    1 1 
       17 23330 1 1  1 GLY CA   C -32.026  10.258 -24.461 1.00 . A A . 252 GLY CA   1 1 
       17 23331 1 1  1 GLY H1   H -30.024   9.697 -24.064 1.00 . A A . 252 GLY H1   1 1 
       17 23332 1 1  1 GLY HA2  H -32.533   9.789 -25.292 1.00 . A A . 252 GLY HA2  1 1 
       17 23333 1 1  1 GLY HA3  H -32.729  10.388 -23.651 1.00 . A A . 252 GLY HA3  1 1 
       17 23334 1 1  1 GLY N    N -30.953   9.389 -24.015 1.00 . A A . 252 GLY N    1 1 
       17 23335 1 1  1 GLY O    O -31.131  11.805 -26.049 1.00 . A A . 252 GLY O    1 1 
       17 23336 1 1  2 SER C    C -29.590  14.067 -24.053 1.00 . A A . 253 SER C    1 1 
       17 23337 1 1  2 SER CA   C -31.094  13.933 -24.273 1.00 . A A . 253 SER CA   1 1 
       17 23338 1 1  2 SER CB   C -31.841  14.944 -23.400 1.00 . A A . 253 SER CB   1 1 
       17 23339 1 1  2 SER H    H -31.870  12.369 -23.076 1.00 . A A . 253 SER H    1 1 
       17 23340 1 1  2 SER HA   H -31.313  14.135 -25.311 1.00 . A A . 253 SER HA   1 1 
       17 23341 1 1  2 SER HB2  H -31.850  14.596 -22.378 1.00 . A A . 253 SER HB2  1 1 
       17 23342 1 1  2 SER HB3  H -31.338  15.899 -23.451 1.00 . A A . 253 SER HB3  1 1 
       17 23343 1 1  2 SER HG   H -33.628  15.736 -23.270 1.00 . A A . 253 SER HG   1 1 
       17 23344 1 1  2 SER N    N -31.544  12.578 -23.976 1.00 . A A . 253 SER N    1 1 
       17 23345 1 1  2 SER O    O -28.926  13.117 -23.640 1.00 . A A . 253 SER O    1 1 
       17 23346 1 1  2 SER OG   O -33.178  15.107 -23.839 1.00 . A A . 253 SER OG   1 1 
       17 23347 1 1  3 MET C    C -27.405  16.697 -23.229 1.00 . A A . 254 MET C    1 1 
       17 23348 1 1  3 MET CA   C -27.636  15.513 -24.162 1.00 . A A . 254 MET CA   1 1 
       17 23349 1 1  3 MET CB   C -26.980  15.781 -25.518 1.00 . A A . 254 MET CB   1 1 
       17 23350 1 1  3 MET CE   C -29.585  18.141 -27.754 1.00 . A A . 254 MET CE   1 1 
       17 23351 1 1  3 MET CG   C -27.569  16.976 -26.252 1.00 . A A . 254 MET CG   1 1 
       17 23352 1 1  3 MET H    H -29.642  15.973 -24.657 1.00 . A A . 254 MET H    1 1 
       17 23353 1 1  3 MET HA   H -27.189  14.633 -23.725 1.00 . A A . 254 MET HA   1 1 
       17 23354 1 1  3 MET HB2  H -25.927  15.963 -25.366 1.00 . A A . 254 MET HB2  1 1 
       17 23355 1 1  3 MET HB3  H -27.101  14.909 -26.143 1.00 . A A . 254 MET HB3  1 1 
       17 23356 1 1  3 MET HE1  H -29.049  18.521 -28.611 1.00 . A A . 254 MET HE1  1 1 
       17 23357 1 1  3 MET HE2  H -30.636  18.062 -27.993 1.00 . A A . 254 MET HE2  1 1 
       17 23358 1 1  3 MET HE3  H -29.455  18.814 -26.919 1.00 . A A . 254 MET HE3  1 1 
       17 23359 1 1  3 MET HG2  H -27.917  17.693 -25.523 1.00 . A A . 254 MET HG2  1 1 
       17 23360 1 1  3 MET HG3  H -26.795  17.426 -26.856 1.00 . A A . 254 MET HG3  1 1 
       17 23361 1 1  3 MET N    N -29.061  15.253 -24.331 1.00 . A A . 254 MET N    1 1 
       17 23362 1 1  3 MET O    O -28.355  17.338 -22.778 1.00 . A A . 254 MET O    1 1 
       17 23363 1 1  3 MET SD   S -28.949  16.524 -27.321 1.00 . A A . 254 MET SD   1 1 
       17 23364 1 1  4 SER C    C -24.325  18.490 -22.253 1.00 . A A . 255 SER C    1 1 
       17 23365 1 1  4 SER CA   C -25.784  18.087 -22.061 1.00 . A A . 255 SER CA   1 1 
       17 23366 1 1  4 SER CB   C -26.030  17.701 -20.601 1.00 . A A . 255 SER CB   1 1 
       17 23367 1 1  4 SER H    H -25.426  16.434 -23.334 1.00 . A A . 255 SER H    1 1 
       17 23368 1 1  4 SER HA   H -26.414  18.928 -22.313 1.00 . A A . 255 SER HA   1 1 
       17 23369 1 1  4 SER HB2  H -27.086  17.764 -20.388 1.00 . A A . 255 SER HB2  1 1 
       17 23370 1 1  4 SER HB3  H -25.689  16.689 -20.438 1.00 . A A . 255 SER HB3  1 1 
       17 23371 1 1  4 SER HG   H -24.880  18.045 -19.053 1.00 . A A . 255 SER HG   1 1 
       17 23372 1 1  4 SER N    N -26.139  16.982 -22.944 1.00 . A A . 255 SER N    1 1 
       17 23373 1 1  4 SER O    O -23.519  17.713 -22.764 1.00 . A A . 255 SER O    1 1 
       17 23374 1 1  4 SER OG   O -25.333  18.565 -19.721 1.00 . A A . 255 SER OG   1 1 
       17 23375 1 1  5 GLN C    C -21.837  19.964 -20.694 1.00 . A A . 256 GLN C    1 1 
       17 23376 1 1  5 GLN CA   C -22.634  20.217 -21.969 1.00 . A A . 256 GLN CA   1 1 
       17 23377 1 1  5 GLN CB   C -22.652  21.713 -22.285 1.00 . A A . 256 GLN CB   1 1 
       17 23378 1 1  5 GLN CD   C -23.391  24.022 -21.573 1.00 . A A . 256 GLN CD   1 1 
       17 23379 1 1  5 GLN CG   C -23.469  22.533 -21.299 1.00 . A A . 256 GLN CG   1 1 
       17 23380 1 1  5 GLN H    H -24.683  20.282 -21.443 1.00 . A A . 256 GLN H    1 1 
       17 23381 1 1  5 GLN HA   H -22.160  19.692 -22.785 1.00 . A A . 256 GLN HA   1 1 
       17 23382 1 1  5 GLN HB2  H -21.638  22.083 -22.275 1.00 . A A . 256 GLN HB2  1 1 
       17 23383 1 1  5 GLN HB3  H -23.070  21.856 -23.271 1.00 . A A . 256 GLN HB3  1 1 
       17 23384 1 1  5 GLN HE21 H -25.224  24.277 -20.848 1.00 . A A . 256 GLN HE21 1 1 
       17 23385 1 1  5 GLN HE22 H -24.434  25.706 -21.410 1.00 . A A . 256 GLN HE22 1 1 
       17 23386 1 1  5 GLN HG2  H -24.502  22.225 -21.363 1.00 . A A . 256 GLN HG2  1 1 
       17 23387 1 1  5 GLN HG3  H -23.099  22.345 -20.302 1.00 . A A . 256 GLN HG3  1 1 
       17 23388 1 1  5 GLN N    N -23.995  19.710 -21.842 1.00 . A A . 256 GLN N    1 1 
       17 23389 1 1  5 GLN NE2  N -24.458  24.742 -21.245 1.00 . A A . 256 GLN NE2  1 1 
       17 23390 1 1  5 GLN O    O -22.399  19.905 -19.600 1.00 . A A . 256 GLN O    1 1 
       17 23391 1 1  5 GLN OE1  O -22.383  24.521 -22.075 1.00 . A A . 256 GLN OE1  1 1 
       17 23392 1 1  6 PHE C    C -19.395  20.852 -18.922 1.00 . A A . 257 PHE C    1 1 
       17 23393 1 1  6 PHE CA   C -19.651  19.565 -19.702 1.00 . A A . 257 PHE CA   1 1 
       17 23394 1 1  6 PHE CB   C -18.323  18.967 -20.171 1.00 . A A . 257 PHE CB   1 1 
       17 23395 1 1  6 PHE CD1  C -16.334  18.486 -18.719 1.00 . A A . 257 PHE CD1  1 1 
       17 23396 1 1  6 PHE CD2  C -18.250  17.081 -18.518 1.00 . A A . 257 PHE CD2  1 1 
       17 23397 1 1  6 PHE CE1  C -15.685  17.747 -17.747 1.00 . A A . 257 PHE CE1  1 1 
       17 23398 1 1  6 PHE CE2  C -17.606  16.339 -17.545 1.00 . A A . 257 PHE CE2  1 1 
       17 23399 1 1  6 PHE CG   C -17.621  18.162 -19.115 1.00 . A A . 257 PHE CG   1 1 
       17 23400 1 1  6 PHE CZ   C -16.322  16.672 -17.160 1.00 . A A . 257 PHE CZ   1 1 
       17 23401 1 1  6 PHE H    H -20.136  19.871 -21.740 1.00 . A A . 257 PHE H    1 1 
       17 23402 1 1  6 PHE HA   H -20.145  18.858 -19.053 1.00 . A A . 257 PHE HA   1 1 
       17 23403 1 1  6 PHE HB2  H -18.506  18.319 -21.014 1.00 . A A . 257 PHE HB2  1 1 
       17 23404 1 1  6 PHE HB3  H -17.663  19.767 -20.473 1.00 . A A . 257 PHE HB3  1 1 
       17 23405 1 1  6 PHE HD1  H -15.834  19.328 -19.178 1.00 . A A . 257 PHE HD1  1 1 
       17 23406 1 1  6 PHE HD2  H -19.253  16.819 -18.818 1.00 . A A . 257 PHE HD2  1 1 
       17 23407 1 1  6 PHE HE1  H -14.681  18.011 -17.449 1.00 . A A . 257 PHE HE1  1 1 
       17 23408 1 1  6 PHE HE2  H -18.107  15.498 -17.088 1.00 . A A . 257 PHE HE2  1 1 
       17 23409 1 1  6 PHE HZ   H -15.818  16.094 -16.400 1.00 . A A . 257 PHE HZ   1 1 
       17 23410 1 1  6 PHE N    N -20.525  19.814 -20.842 1.00 . A A . 257 PHE N    1 1 
       17 23411 1 1  6 PHE O    O -19.209  21.920 -19.507 1.00 . A A . 257 PHE O    1 1 
       17 23412 1 1  7 THR C    C -17.811  22.547 -17.040 1.00 . A A . 258 THR C    1 1 
       17 23413 1 1  7 THR CA   C -19.155  21.896 -16.736 1.00 . A A . 258 THR CA   1 1 
       17 23414 1 1  7 THR CB   C -19.198  21.503 -15.248 1.00 . A A . 258 THR CB   1 1 
       17 23415 1 1  7 THR CG2  C -18.222  20.373 -14.957 1.00 . A A . 258 THR CG2  1 1 
       17 23416 1 1  7 THR H    H -19.541  19.864 -17.190 1.00 . A A . 258 THR H    1 1 
       17 23417 1 1  7 THR HA   H -19.942  22.613 -16.921 1.00 . A A . 258 THR HA   1 1 
       17 23418 1 1  7 THR HB   H -20.197  21.166 -15.008 1.00 . A A . 258 THR HB   1 1 
       17 23419 1 1  7 THR HG1  H -18.882  22.377 -13.508 1.00 . A A . 258 THR HG1  1 1 
       17 23420 1 1  7 THR HG21 H -17.211  20.727 -15.095 1.00 . A A . 258 THR HG21 1 1 
       17 23421 1 1  7 THR HG22 H -18.411  19.552 -15.632 1.00 . A A . 258 THR HG22 1 1 
       17 23422 1 1  7 THR HG23 H -18.351  20.039 -13.939 1.00 . A A . 258 THR HG23 1 1 
       17 23423 1 1  7 THR N    N -19.386  20.742 -17.597 1.00 . A A . 258 THR N    1 1 
       17 23424 1 1  7 THR O    O -17.691  23.773 -17.039 1.00 . A A . 258 THR O    1 1 
       17 23425 1 1  7 THR OG1  O -18.880  22.637 -14.433 1.00 . A A . 258 THR OG1  1 1 
       17 23426 1 1  8 CYS C    C -14.973  23.159 -16.510 1.00 . A A . 259 CYS C    1 1 
       17 23427 1 1  8 CYS CA   C -15.467  22.219 -17.605 1.00 . A A . 259 CYS CA   1 1 
       17 23428 1 1  8 CYS CB   C -15.464  22.940 -18.953 1.00 . A A . 259 CYS CB   1 1 
       17 23429 1 1  8 CYS H    H -16.962  20.754 -17.285 1.00 . A A . 259 CYS H    1 1 
       17 23430 1 1  8 CYS HA   H -14.803  21.369 -17.659 1.00 . A A . 259 CYS HA   1 1 
       17 23431 1 1  8 CYS HB2  H -16.227  23.705 -18.945 1.00 . A A . 259 CYS HB2  1 1 
       17 23432 1 1  8 CYS HB3  H -14.501  23.405 -19.102 1.00 . A A . 259 CYS HB3  1 1 
       17 23433 1 1  8 CYS HG   H -14.618  21.410 -20.808 1.00 . A A . 259 CYS HG   1 1 
       17 23434 1 1  8 CYS N    N -16.804  21.722 -17.299 1.00 . A A . 259 CYS N    1 1 
       17 23435 1 1  8 CYS O    O -14.472  24.246 -16.793 1.00 . A A . 259 CYS O    1 1 
       17 23436 1 1  8 CYS SG   S -15.783  21.862 -20.369 1.00 . A A . 259 CYS SG   1 1 
       17 23437 1 1  9 GLU C    C -13.328  23.078 -13.614 1.00 . A A . 260 GLU C    1 1 
       17 23438 1 1  9 GLU CA   C -14.691  23.537 -14.123 1.00 . A A . 260 GLU CA   1 1 
       17 23439 1 1  9 GLU CB   C -15.722  23.458 -12.995 1.00 . A A . 260 GLU CB   1 1 
       17 23440 1 1  9 GLU CD   C -17.851  24.377 -11.992 1.00 . A A . 260 GLU CD   1 1 
       17 23441 1 1  9 GLU CG   C -16.837  24.483 -13.115 1.00 . A A . 260 GLU CG   1 1 
       17 23442 1 1  9 GLU H    H -15.528  21.855 -15.098 1.00 . A A . 260 GLU H    1 1 
       17 23443 1 1  9 GLU HA   H -14.612  24.562 -14.453 1.00 . A A . 260 GLU HA   1 1 
       17 23444 1 1  9 GLU HB2  H -16.165  22.472 -12.997 1.00 . A A . 260 GLU HB2  1 1 
       17 23445 1 1  9 GLU HB3  H -15.219  23.614 -12.052 1.00 . A A . 260 GLU HB3  1 1 
       17 23446 1 1  9 GLU HG2  H -16.403  25.471 -13.095 1.00 . A A . 260 GLU HG2  1 1 
       17 23447 1 1  9 GLU HG3  H -17.347  24.333 -14.056 1.00 . A A . 260 GLU HG3  1 1 
       17 23448 1 1  9 GLU N    N -15.121  22.732 -15.260 1.00 . A A . 260 GLU N    1 1 
       17 23449 1 1  9 GLU O    O -12.511  23.890 -13.181 1.00 . A A . 260 GLU O    1 1 
       17 23450 1 1  9 GLU OE1  O -18.036  25.375 -11.265 1.00 . A A . 260 GLU OE1  1 1 
       17 23451 1 1  9 GLU OE2  O -18.459  23.297 -11.841 1.00 . A A . 260 GLU OE2  1 1 
       17 23452 1 1 10 GLU C    C -10.646  21.917 -13.862 1.00 . A A . 261 GLU C    1 1 
       17 23453 1 1 10 GLU CA   C -11.828  21.204 -13.213 1.00 . A A . 261 GLU CA   1 1 
       17 23454 1 1 10 GLU CB   C -11.772  19.708 -13.529 1.00 . A A . 261 GLU CB   1 1 
       17 23455 1 1 10 GLU CD   C -13.254  17.675 -13.754 1.00 . A A . 261 GLU CD   1 1 
       17 23456 1 1 10 GLU CG   C -12.934  18.919 -12.949 1.00 . A A . 261 GLU CG   1 1 
       17 23457 1 1 10 GLU H    H -13.783  21.175 -14.025 1.00 . A A . 261 GLU H    1 1 
       17 23458 1 1 10 GLU HA   H -11.771  21.339 -12.144 1.00 . A A . 261 GLU HA   1 1 
       17 23459 1 1 10 GLU HB2  H -11.774  19.578 -14.601 1.00 . A A . 261 GLU HB2  1 1 
       17 23460 1 1 10 GLU HB3  H -10.854  19.303 -13.129 1.00 . A A . 261 GLU HB3  1 1 
       17 23461 1 1 10 GLU HG2  H -12.684  18.622 -11.941 1.00 . A A . 261 GLU HG2  1 1 
       17 23462 1 1 10 GLU HG3  H -13.808  19.553 -12.929 1.00 . A A . 261 GLU HG3  1 1 
       17 23463 1 1 10 GLU N    N -13.092  21.771 -13.669 1.00 . A A . 261 GLU N    1 1 
       17 23464 1 1 10 GLU O    O  -9.598  22.096 -13.241 1.00 . A A . 261 GLU O    1 1 
       17 23465 1 1 10 GLU OE1  O -14.291  17.038 -13.473 1.00 . A A . 261 GLU OE1  1 1 
       17 23466 1 1 10 GLU OE2  O -12.469  17.338 -14.665 1.00 . A A . 261 GLU OE2  1 1 
       17 23467 1 1 11 ASP C    C  -8.507  22.163 -15.926 1.00 . A A . 262 ASP C    1 1 
       17 23468 1 1 11 ASP CA   C  -9.770  23.014 -15.850 1.00 . A A . 262 ASP CA   1 1 
       17 23469 1 1 11 ASP CB   C  -9.456  24.357 -15.188 1.00 . A A . 262 ASP CB   1 1 
       17 23470 1 1 11 ASP CG   C -10.457  25.434 -15.559 1.00 . A A . 262 ASP CG   1 1 
       17 23471 1 1 11 ASP H    H -11.680  22.149 -15.557 1.00 . A A . 262 ASP H    1 1 
       17 23472 1 1 11 ASP HA   H -10.129  23.193 -16.853 1.00 . A A . 262 ASP HA   1 1 
       17 23473 1 1 11 ASP HB2  H  -9.471  24.233 -14.115 1.00 . A A . 262 ASP HB2  1 1 
       17 23474 1 1 11 ASP HB3  H  -8.473  24.682 -15.496 1.00 . A A . 262 ASP HB3  1 1 
       17 23475 1 1 11 ASP N    N -10.822  22.321 -15.116 1.00 . A A . 262 ASP N    1 1 
       17 23476 1 1 11 ASP O    O  -7.395  22.669 -15.777 1.00 . A A . 262 ASP O    1 1 
       17 23477 1 1 11 ASP OD1  O -10.099  26.628 -15.482 1.00 . A A . 262 ASP OD1  1 1 
       17 23478 1 1 11 ASP OD2  O -11.597  25.082 -15.927 1.00 . A A . 262 ASP OD2  1 1 
       17 23479 1 1 12 PHE C    C  -6.685  20.027 -15.002 1.00 . A A . 263 PHE C    1 1 
       17 23480 1 1 12 PHE CA   C  -7.562  19.943 -16.249 1.00 . A A . 263 PHE CA   1 1 
       17 23481 1 1 12 PHE CB   C  -6.727  20.247 -17.494 1.00 . A A . 263 PHE CB   1 1 
       17 23482 1 1 12 PHE CD1  C  -8.332  19.323 -19.187 1.00 . A A . 263 PHE CD1  1 1 
       17 23483 1 1 12 PHE CD2  C  -7.525  21.547 -19.487 1.00 . A A . 263 PHE CD2  1 1 
       17 23484 1 1 12 PHE CE1  C  -9.086  19.437 -20.340 1.00 . A A . 263 PHE CE1  1 1 
       17 23485 1 1 12 PHE CE2  C  -8.278  21.667 -20.640 1.00 . A A . 263 PHE CE2  1 1 
       17 23486 1 1 12 PHE CG   C  -7.544  20.375 -18.748 1.00 . A A . 263 PHE CG   1 1 
       17 23487 1 1 12 PHE CZ   C  -9.058  20.611 -21.068 1.00 . A A . 263 PHE CZ   1 1 
       17 23488 1 1 12 PHE H    H  -9.598  20.522 -16.265 1.00 . A A . 263 PHE H    1 1 
       17 23489 1 1 12 PHE HA   H  -7.960  18.943 -16.328 1.00 . A A . 263 PHE HA   1 1 
       17 23490 1 1 12 PHE HB2  H  -6.199  21.177 -17.347 1.00 . A A . 263 PHE HB2  1 1 
       17 23491 1 1 12 PHE HB3  H  -6.012  19.452 -17.642 1.00 . A A . 263 PHE HB3  1 1 
       17 23492 1 1 12 PHE HD1  H  -8.354  18.404 -18.618 1.00 . A A . 263 PHE HD1  1 1 
       17 23493 1 1 12 PHE HD2  H  -6.915  22.373 -19.154 1.00 . A A . 263 PHE HD2  1 1 
       17 23494 1 1 12 PHE HE1  H  -9.695  18.609 -20.672 1.00 . A A . 263 PHE HE1  1 1 
       17 23495 1 1 12 PHE HE2  H  -8.254  22.586 -21.207 1.00 . A A . 263 PHE HE2  1 1 
       17 23496 1 1 12 PHE HZ   H  -9.647  20.702 -21.968 1.00 . A A . 263 PHE HZ   1 1 
       17 23497 1 1 12 PHE N    N  -8.687  20.866 -16.156 1.00 . A A . 263 PHE N    1 1 
       17 23498 1 1 12 PHE O    O  -5.459  19.952 -15.086 1.00 . A A . 263 PHE O    1 1 
       17 23499 1 1 13 TYR C    C  -7.172  19.307 -11.556 1.00 . A A . 264 TYR C    1 1 
       17 23500 1 1 13 TYR CA   C  -6.603  20.280 -12.584 1.00 . A A . 264 TYR CA   1 1 
       17 23501 1 1 13 TYR CB   C  -6.671  21.709 -12.042 1.00 . A A . 264 TYR CB   1 1 
       17 23502 1 1 13 TYR CD1  C  -5.681  22.623  -9.907 1.00 . A A . 264 TYR CD1  1 1 
       17 23503 1 1 13 TYR CD2  C  -4.188  21.900 -11.619 1.00 . A A . 264 TYR CD2  1 1 
       17 23504 1 1 13 TYR CE1  C  -4.606  22.968  -9.109 1.00 . A A . 264 TYR CE1  1 1 
       17 23505 1 1 13 TYR CE2  C  -3.108  22.240 -10.828 1.00 . A A . 264 TYR CE2  1 1 
       17 23506 1 1 13 TYR CG   C  -5.491  22.084 -11.173 1.00 . A A . 264 TYR CG   1 1 
       17 23507 1 1 13 TYR CZ   C  -3.322  22.774  -9.574 1.00 . A A . 264 TYR CZ   1 1 
       17 23508 1 1 13 TYR H    H  -8.301  20.235 -13.845 1.00 . A A . 264 TYR H    1 1 
       17 23509 1 1 13 TYR HA   H  -5.570  20.025 -12.770 1.00 . A A . 264 TYR HA   1 1 
       17 23510 1 1 13 TYR HB2  H  -6.704  22.399 -12.871 1.00 . A A . 264 TYR HB2  1 1 
       17 23511 1 1 13 TYR HB3  H  -7.568  21.820 -11.451 1.00 . A A . 264 TYR HB3  1 1 
       17 23512 1 1 13 TYR HD1  H  -6.688  22.773  -9.545 1.00 . A A . 264 TYR HD1  1 1 
       17 23513 1 1 13 TYR HD2  H  -4.024  21.482 -12.602 1.00 . A A . 264 TYR HD2  1 1 
       17 23514 1 1 13 TYR HE1  H  -4.773  23.385  -8.127 1.00 . A A . 264 TYR HE1  1 1 
       17 23515 1 1 13 TYR HE2  H  -2.103  22.089 -11.192 1.00 . A A . 264 TYR HE2  1 1 
       17 23516 1 1 13 TYR HH   H  -2.092  22.422  -8.139 1.00 . A A . 264 TYR HH   1 1 
       17 23517 1 1 13 TYR N    N  -7.323  20.183 -13.848 1.00 . A A . 264 TYR N    1 1 
       17 23518 1 1 13 TYR O    O  -8.326  19.426 -11.144 1.00 . A A . 264 TYR O    1 1 
       17 23519 1 1 13 TYR OH   O  -2.249  23.116  -8.784 1.00 . A A . 264 TYR OH   1 1 
       17 23520 1 1 14 PHE C    C  -5.762  17.243  -9.029 1.00 . A A . 265 PHE C    1 1 
       17 23521 1 1 14 PHE CA   C  -6.775  17.349 -10.166 1.00 . A A . 265 PHE CA   1 1 
       17 23522 1 1 14 PHE CB   C  -6.950  15.984 -10.836 1.00 . A A . 265 PHE CB   1 1 
       17 23523 1 1 14 PHE CD1  C  -9.161  16.646 -11.822 1.00 . A A . 265 PHE CD1  1 1 
       17 23524 1 1 14 PHE CD2  C  -7.670  15.346 -13.154 1.00 . A A . 265 PHE CD2  1 1 
       17 23525 1 1 14 PHE CE1  C -10.080  16.655 -12.854 1.00 . A A . 265 PHE CE1  1 1 
       17 23526 1 1 14 PHE CE2  C  -8.585  15.352 -14.189 1.00 . A A . 265 PHE CE2  1 1 
       17 23527 1 1 14 PHE CG   C  -7.947  15.992 -11.960 1.00 . A A . 265 PHE CG   1 1 
       17 23528 1 1 14 PHE CZ   C  -9.792  16.007 -14.039 1.00 . A A . 265 PHE CZ   1 1 
       17 23529 1 1 14 PHE H    H  -5.445  18.301 -11.511 1.00 . A A . 265 PHE H    1 1 
       17 23530 1 1 14 PHE HA   H  -7.723  17.665  -9.760 1.00 . A A . 265 PHE HA   1 1 
       17 23531 1 1 14 PHE HB2  H  -6.001  15.664 -11.238 1.00 . A A . 265 PHE HB2  1 1 
       17 23532 1 1 14 PHE HB3  H  -7.284  15.270 -10.099 1.00 . A A . 265 PHE HB3  1 1 
       17 23533 1 1 14 PHE HD1  H  -9.387  17.154 -10.895 1.00 . A A . 265 PHE HD1  1 1 
       17 23534 1 1 14 PHE HD2  H  -6.727  14.833 -13.272 1.00 . A A . 265 PHE HD2  1 1 
       17 23535 1 1 14 PHE HE1  H -11.023  17.168 -12.733 1.00 . A A . 265 PHE HE1  1 1 
       17 23536 1 1 14 PHE HE2  H  -8.358  14.844 -15.114 1.00 . A A . 265 PHE HE2  1 1 
       17 23537 1 1 14 PHE HZ   H -10.509  16.014 -14.847 1.00 . A A . 265 PHE HZ   1 1 
       17 23538 1 1 14 PHE N    N  -6.354  18.344 -11.146 1.00 . A A . 265 PHE N    1 1 
       17 23539 1 1 14 PHE O    O  -5.101  16.221  -8.846 1.00 . A A . 265 PHE O    1 1 
       17 23540 1 1 15 PRO C    C  -5.142  17.477  -5.964 1.00 . A A . 266 PRO C    1 1 
       17 23541 1 1 15 PRO CA   C  -4.708  18.380  -7.114 1.00 . A A . 266 PRO CA   1 1 
       17 23542 1 1 15 PRO CB   C  -4.754  19.849  -6.688 1.00 . A A . 266 PRO CB   1 1 
       17 23543 1 1 15 PRO CD   C  -6.393  19.578  -8.407 1.00 . A A . 266 PRO CD   1 1 
       17 23544 1 1 15 PRO CG   C  -6.087  20.334  -7.143 1.00 . A A . 266 PRO CG   1 1 
       17 23545 1 1 15 PRO HA   H  -3.703  18.121  -7.413 1.00 . A A . 266 PRO HA   1 1 
       17 23546 1 1 15 PRO HB2  H  -4.653  19.918  -5.614 1.00 . A A . 266 PRO HB2  1 1 
       17 23547 1 1 15 PRO HB3  H  -3.953  20.392  -7.166 1.00 . A A . 266 PRO HB3  1 1 
       17 23548 1 1 15 PRO HD2  H  -7.453  19.383  -8.483 1.00 . A A . 266 PRO HD2  1 1 
       17 23549 1 1 15 PRO HD3  H  -6.047  20.129  -9.269 1.00 . A A . 266 PRO HD3  1 1 
       17 23550 1 1 15 PRO HG2  H  -6.832  20.122  -6.390 1.00 . A A . 266 PRO HG2  1 1 
       17 23551 1 1 15 PRO HG3  H  -6.044  21.394  -7.342 1.00 . A A . 266 PRO HG3  1 1 
       17 23552 1 1 15 PRO N    N  -5.637  18.325  -8.246 1.00 . A A . 266 PRO N    1 1 
       17 23553 1 1 15 PRO O    O  -4.351  16.685  -5.452 1.00 . A A . 266 PRO O    1 1 
       17 23554 1 1 16 TRP C    C  -7.496  15.477  -4.995 1.00 . A A . 267 TRP C    1 1 
       17 23555 1 1 16 TRP CA   C  -6.941  16.798  -4.473 1.00 . A A . 267 TRP CA   1 1 
       17 23556 1 1 16 TRP CB   C  -8.036  17.569  -3.734 1.00 . A A . 267 TRP CB   1 1 
       17 23557 1 1 16 TRP CD1  C  -7.111  19.779  -2.824 1.00 . A A . 267 TRP CD1  1 1 
       17 23558 1 1 16 TRP CD2  C  -7.309  18.162  -1.288 1.00 . A A . 267 TRP CD2  1 1 
       17 23559 1 1 16 TRP CE2  C  -6.794  19.315  -0.663 1.00 . A A . 267 TRP CE2  1 1 
       17 23560 1 1 16 TRP CE3  C  -7.520  17.016  -0.517 1.00 . A A . 267 TRP CE3  1 1 
       17 23561 1 1 16 TRP CG   C  -7.505  18.481  -2.670 1.00 . A A . 267 TRP CG   1 1 
       17 23562 1 1 16 TRP CH2  C  -6.704  18.214   1.425 1.00 . A A . 267 TRP CH2  1 1 
       17 23563 1 1 16 TRP CZ2  C  -6.487  19.351   0.694 1.00 . A A . 267 TRP CZ2  1 1 
       17 23564 1 1 16 TRP CZ3  C  -7.215  17.053   0.830 1.00 . A A . 267 TRP CZ3  1 1 
       17 23565 1 1 16 TRP H    H  -6.984  18.253  -6.011 1.00 . A A . 267 TRP H    1 1 
       17 23566 1 1 16 TRP HA   H  -6.134  16.589  -3.786 1.00 . A A . 267 TRP HA   1 1 
       17 23567 1 1 16 TRP HB2  H  -8.585  18.170  -4.444 1.00 . A A . 267 TRP HB2  1 1 
       17 23568 1 1 16 TRP HB3  H  -8.708  16.865  -3.266 1.00 . A A . 267 TRP HB3  1 1 
       17 23569 1 1 16 TRP HD1  H  -7.136  20.315  -3.761 1.00 . A A . 267 TRP HD1  1 1 
       17 23570 1 1 16 TRP HE1  H  -6.350  21.198  -1.474 1.00 . A A . 267 TRP HE1  1 1 
       17 23571 1 1 16 TRP HE3  H  -7.914  16.111  -0.957 1.00 . A A . 267 TRP HE3  1 1 
       17 23572 1 1 16 TRP HH2  H  -6.479  18.198   2.480 1.00 . A A . 267 TRP HH2  1 1 
       17 23573 1 1 16 TRP HZ2  H  -6.093  20.238   1.168 1.00 . A A . 267 TRP HZ2  1 1 
       17 23574 1 1 16 TRP HZ3  H  -7.371  16.177   1.442 1.00 . A A . 267 TRP HZ3  1 1 
       17 23575 1 1 16 TRP N    N  -6.402  17.603  -5.563 1.00 . A A . 267 TRP N    1 1 
       17 23576 1 1 16 TRP NE1  N  -6.681  20.287  -1.622 1.00 . A A . 267 TRP NE1  1 1 
       17 23577 1 1 16 TRP O    O  -7.370  14.439  -4.344 1.00 . A A . 267 TRP O    1 1 
       17 23578 1 1 17 LEU C    C  -7.630  13.237  -6.941 1.00 . A A . 268 LEU C    1 1 
       17 23579 1 1 17 LEU CA   C  -8.684  14.328  -6.781 1.00 . A A . 268 LEU CA   1 1 
       17 23580 1 1 17 LEU CB   C  -9.292  14.668  -8.143 1.00 . A A . 268 LEU CB   1 1 
       17 23581 1 1 17 LEU CD1  C -11.146  15.628  -9.529 1.00 . A A . 268 LEU CD1  1 1 
       17 23582 1 1 17 LEU CD2  C -11.676  14.388  -7.423 1.00 . A A . 268 LEU CD2  1 1 
       17 23583 1 1 17 LEU CG   C -10.681  15.306  -8.118 1.00 . A A . 268 LEU CG   1 1 
       17 23584 1 1 17 LEU H    H  -8.178  16.378  -6.643 1.00 . A A . 268 LEU H    1 1 
       17 23585 1 1 17 LEU HA   H  -9.464  13.965  -6.129 1.00 . A A . 268 LEU HA   1 1 
       17 23586 1 1 17 LEU HB2  H  -8.623  15.353  -8.642 1.00 . A A . 268 LEU HB2  1 1 
       17 23587 1 1 17 LEU HB3  H  -9.357  13.752  -8.714 1.00 . A A . 268 LEU HB3  1 1 
       17 23588 1 1 17 LEU HD11 H -10.595  15.026 -10.236 1.00 . A A . 268 LEU HD11 1 1 
       17 23589 1 1 17 LEU HD12 H -10.974  16.674  -9.735 1.00 . A A . 268 LEU HD12 1 1 
       17 23590 1 1 17 LEU HD13 H -12.201  15.413  -9.618 1.00 . A A . 268 LEU HD13 1 1 
       17 23591 1 1 17 LEU HD21 H -12.456  14.112  -8.117 1.00 . A A . 268 LEU HD21 1 1 
       17 23592 1 1 17 LEU HD22 H -12.111  14.903  -6.578 1.00 . A A . 268 LEU HD22 1 1 
       17 23593 1 1 17 LEU HD23 H -11.168  13.499  -7.080 1.00 . A A . 268 LEU HD23 1 1 
       17 23594 1 1 17 LEU HG   H -10.635  16.233  -7.563 1.00 . A A . 268 LEU HG   1 1 
       17 23595 1 1 17 LEU N    N  -8.109  15.522  -6.172 1.00 . A A . 268 LEU N    1 1 
       17 23596 1 1 17 LEU O    O  -7.860  12.080  -6.586 1.00 . A A . 268 LEU O    1 1 
       17 23597 1 1 18 LEU C    C  -5.007  11.976  -6.371 1.00 . A A . 269 LEU C    1 1 
       17 23598 1 1 18 LEU CA   C  -5.381  12.667  -7.678 1.00 . A A . 269 LEU CA   1 1 
       17 23599 1 1 18 LEU CB   C  -4.160  13.384  -8.256 1.00 . A A . 269 LEU CB   1 1 
       17 23600 1 1 18 LEU CD1  C  -3.008  14.516 -10.174 1.00 . A A . 269 LEU CD1  1 1 
       17 23601 1 1 18 LEU CD2  C  -4.178  12.334 -10.533 1.00 . A A . 269 LEU CD2  1 1 
       17 23602 1 1 18 LEU CG   C  -4.186  13.647  -9.763 1.00 . A A . 269 LEU CG   1 1 
       17 23603 1 1 18 LEU H    H  -6.349  14.548  -7.737 1.00 . A A . 269 LEU H    1 1 
       17 23604 1 1 18 LEU HA   H  -5.717  11.920  -8.383 1.00 . A A . 269 LEU HA   1 1 
       17 23605 1 1 18 LEU HB2  H  -4.069  14.336  -7.757 1.00 . A A . 269 LEU HB2  1 1 
       17 23606 1 1 18 LEU HB3  H  -3.290  12.781  -8.039 1.00 . A A . 269 LEU HB3  1 1 
       17 23607 1 1 18 LEU HD11 H  -2.141  13.893 -10.337 1.00 . A A . 269 LEU HD11 1 1 
       17 23608 1 1 18 LEU HD12 H  -2.797  15.229  -9.391 1.00 . A A . 269 LEU HD12 1 1 
       17 23609 1 1 18 LEU HD13 H  -3.250  15.042 -11.085 1.00 . A A . 269 LEU HD13 1 1 
       17 23610 1 1 18 LEU HD21 H  -5.164  11.895 -10.506 1.00 . A A . 269 LEU HD21 1 1 
       17 23611 1 1 18 LEU HD22 H  -3.469  11.655 -10.079 1.00 . A A . 269 LEU HD22 1 1 
       17 23612 1 1 18 LEU HD23 H  -3.894  12.520 -11.558 1.00 . A A . 269 LEU HD23 1 1 
       17 23613 1 1 18 LEU HG   H  -5.095  14.176 -10.014 1.00 . A A . 269 LEU HG   1 1 
       17 23614 1 1 18 LEU N    N  -6.473  13.613  -7.474 1.00 . A A . 269 LEU N    1 1 
       17 23615 1 1 18 LEU O    O  -4.821  10.760  -6.331 1.00 . A A . 269 LEU O    1 1 
       17 23616 1 1 19 ILE C    C  -5.633  11.271  -3.485 1.00 . A A . 270 ILE C    1 1 
       17 23617 1 1 19 ILE CA   C  -4.554  12.222  -3.993 1.00 . A A . 270 ILE CA   1 1 
       17 23618 1 1 19 ILE CB   C  -4.349  13.346  -2.960 1.00 . A A . 270 ILE CB   1 1 
       17 23619 1 1 19 ILE CD1  C  -1.857  13.597  -3.415 1.00 . A A . 270 ILE CD1  1 1 
       17 23620 1 1 19 ILE CG1  C  -3.211  14.270  -3.399 1.00 . A A . 270 ILE CG1  1 1 
       17 23621 1 1 19 ILE CG2  C  -4.060  12.757  -1.587 1.00 . A A . 270 ILE CG2  1 1 
       17 23622 1 1 19 ILE H    H  -5.063  13.721  -5.398 1.00 . A A . 270 ILE H    1 1 
       17 23623 1 1 19 ILE HA   H  -3.627  11.678  -4.092 1.00 . A A . 270 ILE HA   1 1 
       17 23624 1 1 19 ILE HB   H  -5.262  13.917  -2.896 1.00 . A A . 270 ILE HB   1 1 
       17 23625 1 1 19 ILE HD11 H  -1.368  13.791  -4.358 1.00 . A A . 270 ILE HD11 1 1 
       17 23626 1 1 19 ILE HD12 H  -1.253  13.984  -2.609 1.00 . A A . 270 ILE HD12 1 1 
       17 23627 1 1 19 ILE HD13 H  -1.984  12.531  -3.290 1.00 . A A . 270 ILE HD13 1 1 
       17 23628 1 1 19 ILE HG12 H  -3.413  14.631  -4.396 1.00 . A A . 270 ILE HG12 1 1 
       17 23629 1 1 19 ILE HG13 H  -3.158  15.110  -2.721 1.00 . A A . 270 ILE HG13 1 1 
       17 23630 1 1 19 ILE HG21 H  -3.140  13.174  -1.204 1.00 . A A . 270 ILE HG21 1 1 
       17 23631 1 1 19 ILE HG22 H  -4.870  12.997  -0.916 1.00 . A A . 270 ILE HG22 1 1 
       17 23632 1 1 19 ILE HG23 H  -3.964  11.685  -1.668 1.00 . A A . 270 ILE HG23 1 1 
       17 23633 1 1 19 ILE N    N  -4.902  12.760  -5.303 1.00 . A A . 270 ILE N    1 1 
       17 23634 1 1 19 ILE O    O  -5.331  10.232  -2.898 1.00 . A A . 270 ILE O    1 1 
       17 23635 1 1 20 ILE C    C  -7.980   9.441  -3.953 1.00 . A A . 271 ILE C    1 1 
       17 23636 1 1 20 ILE CA   C  -8.013  10.811  -3.285 1.00 . A A . 271 ILE CA   1 1 
       17 23637 1 1 20 ILE CB   C  -9.360  11.489  -3.597 1.00 . A A . 271 ILE CB   1 1 
       17 23638 1 1 20 ILE CD1  C -10.244  13.875  -3.649 1.00 . A A . 271 ILE CD1  1 1 
       17 23639 1 1 20 ILE CG1  C  -9.454  12.838  -2.881 1.00 . A A . 271 ILE CG1  1 1 
       17 23640 1 1 20 ILE CG2  C -10.515  10.586  -3.189 1.00 . A A . 271 ILE CG2  1 1 
       17 23641 1 1 20 ILE H    H  -7.066  12.473  -4.189 1.00 . A A . 271 ILE H    1 1 
       17 23642 1 1 20 ILE HA   H  -7.938  10.679  -2.215 1.00 . A A . 271 ILE HA   1 1 
       17 23643 1 1 20 ILE HB   H  -9.419  11.650  -4.662 1.00 . A A . 271 ILE HB   1 1 
       17 23644 1 1 20 ILE HD11 H  -9.604  14.712  -3.886 1.00 . A A . 271 ILE HD11 1 1 
       17 23645 1 1 20 ILE HD12 H -10.622  13.439  -4.561 1.00 . A A . 271 ILE HD12 1 1 
       17 23646 1 1 20 ILE HD13 H -11.072  14.217  -3.044 1.00 . A A . 271 ILE HD13 1 1 
       17 23647 1 1 20 ILE HG12 H  -9.933  12.699  -1.925 1.00 . A A . 271 ILE HG12 1 1 
       17 23648 1 1 20 ILE HG13 H  -8.457  13.226  -2.727 1.00 . A A . 271 ILE HG13 1 1 
       17 23649 1 1 20 ILE HG21 H -11.375  11.190  -2.943 1.00 . A A . 271 ILE HG21 1 1 
       17 23650 1 1 20 ILE HG22 H -10.762   9.927  -4.008 1.00 . A A . 271 ILE HG22 1 1 
       17 23651 1 1 20 ILE HG23 H -10.228  10.000  -2.329 1.00 . A A . 271 ILE HG23 1 1 
       17 23652 1 1 20 ILE N    N  -6.890  11.633  -3.717 1.00 . A A . 271 ILE N    1 1 
       17 23653 1 1 20 ILE O    O  -8.014   8.410  -3.281 1.00 . A A . 271 ILE O    1 1 
       17 23654 1 1 21 ILE C    C  -6.753   7.283  -5.543 1.00 . A A . 272 ILE C    1 1 
       17 23655 1 1 21 ILE CA   C  -7.871   8.194  -6.040 1.00 . A A . 272 ILE CA   1 1 
       17 23656 1 1 21 ILE CB   C  -7.671   8.459  -7.544 1.00 . A A . 272 ILE CB   1 1 
       17 23657 1 1 21 ILE CD1  C -10.164   8.647  -8.021 1.00 . A A . 272 ILE CD1  1 1 
       17 23658 1 1 21 ILE CG1  C  -8.811   9.322  -8.088 1.00 . A A . 272 ILE CG1  1 1 
       17 23659 1 1 21 ILE CG2  C  -7.583   7.145  -8.306 1.00 . A A . 272 ILE CG2  1 1 
       17 23660 1 1 21 ILE H    H  -7.888  10.291  -5.760 1.00 . A A . 272 ILE H    1 1 
       17 23661 1 1 21 ILE HA   H  -8.817   7.691  -5.906 1.00 . A A . 272 ILE HA   1 1 
       17 23662 1 1 21 ILE HB   H  -6.738   8.986  -7.673 1.00 . A A . 272 ILE HB   1 1 
       17 23663 1 1 21 ILE HD11 H -10.857   9.283  -7.490 1.00 . A A . 272 ILE HD11 1 1 
       17 23664 1 1 21 ILE HD12 H -10.529   8.471  -9.021 1.00 . A A . 272 ILE HD12 1 1 
       17 23665 1 1 21 ILE HD13 H -10.070   7.704  -7.501 1.00 . A A . 272 ILE HD13 1 1 
       17 23666 1 1 21 ILE HG12 H  -8.868  10.235  -7.517 1.00 . A A . 272 ILE HG12 1 1 
       17 23667 1 1 21 ILE HG13 H  -8.610   9.561  -9.122 1.00 . A A . 272 ILE HG13 1 1 
       17 23668 1 1 21 ILE HG21 H  -8.475   6.563  -8.124 1.00 . A A . 272 ILE HG21 1 1 
       17 23669 1 1 21 ILE HG22 H  -7.495   7.348  -9.363 1.00 . A A . 272 ILE HG22 1 1 
       17 23670 1 1 21 ILE HG23 H  -6.718   6.592  -7.972 1.00 . A A . 272 ILE HG23 1 1 
       17 23671 1 1 21 ILE N    N  -7.912   9.437  -5.280 1.00 . A A . 272 ILE N    1 1 
       17 23672 1 1 21 ILE O    O  -6.984   6.116  -5.225 1.00 . A A . 272 ILE O    1 1 
       17 23673 1 1 22 PHE C    C  -4.605   6.548  -3.596 1.00 . A A . 273 PHE C    1 1 
       17 23674 1 1 22 PHE CA   C  -4.387   7.061  -5.016 1.00 . A A . 273 PHE CA   1 1 
       17 23675 1 1 22 PHE CB   C  -3.124   7.922  -5.071 1.00 . A A . 273 PHE CB   1 1 
       17 23676 1 1 22 PHE CD1  C  -1.131   7.448  -6.520 1.00 . A A . 273 PHE CD1  1 1 
       17 23677 1 1 22 PHE CD2  C  -1.464   6.107  -4.577 1.00 . A A . 273 PHE CD2  1 1 
       17 23678 1 1 22 PHE CE1  C   0.013   6.734  -6.822 1.00 . A A . 273 PHE CE1  1 1 
       17 23679 1 1 22 PHE CE2  C  -0.320   5.390  -4.873 1.00 . A A . 273 PHE CE2  1 1 
       17 23680 1 1 22 PHE CG   C  -1.881   7.144  -5.396 1.00 . A A . 273 PHE CG   1 1 
       17 23681 1 1 22 PHE CZ   C   0.419   5.703  -5.997 1.00 . A A . 273 PHE CZ   1 1 
       17 23682 1 1 22 PHE H    H  -5.421   8.760  -5.743 1.00 . A A . 273 PHE H    1 1 
       17 23683 1 1 22 PHE HA   H  -4.266   6.216  -5.677 1.00 . A A . 273 PHE HA   1 1 
       17 23684 1 1 22 PHE HB2  H  -3.247   8.681  -5.830 1.00 . A A . 273 PHE HB2  1 1 
       17 23685 1 1 22 PHE HB3  H  -2.979   8.397  -4.113 1.00 . A A . 273 PHE HB3  1 1 
       17 23686 1 1 22 PHE HD1  H  -1.448   8.255  -7.167 1.00 . A A . 273 PHE HD1  1 1 
       17 23687 1 1 22 PHE HD2  H  -2.040   5.861  -3.698 1.00 . A A . 273 PHE HD2  1 1 
       17 23688 1 1 22 PHE HE1  H   0.588   6.982  -7.702 1.00 . A A . 273 PHE HE1  1 1 
       17 23689 1 1 22 PHE HE2  H  -0.005   4.584  -4.227 1.00 . A A . 273 PHE HE2  1 1 
       17 23690 1 1 22 PHE HZ   H   1.313   5.144  -6.231 1.00 . A A . 273 PHE HZ   1 1 
       17 23691 1 1 22 PHE N    N  -5.542   7.824  -5.476 1.00 . A A . 273 PHE N    1 1 
       17 23692 1 1 22 PHE O    O  -4.282   5.403  -3.281 1.00 . A A . 273 PHE O    1 1 
       17 23693 1 1 23 GLY C    C  -6.217   5.745  -1.256 1.00 . A A . 274 GLY C    1 1 
       17 23694 1 1 23 GLY CA   C  -5.407   7.022  -1.364 1.00 . A A . 274 GLY CA   1 1 
       17 23695 1 1 23 GLY H    H  -5.393   8.305  -3.049 1.00 . A A . 274 GLY H    1 1 
       17 23696 1 1 23 GLY HA2  H  -4.461   6.880  -0.863 1.00 . A A . 274 GLY HA2  1 1 
       17 23697 1 1 23 GLY HA3  H  -5.947   7.819  -0.874 1.00 . A A . 274 GLY HA3  1 1 
       17 23698 1 1 23 GLY N    N  -5.156   7.405  -2.741 1.00 . A A . 274 GLY N    1 1 
       17 23699 1 1 23 GLY O    O  -5.829   4.814  -0.549 1.00 . A A . 274 GLY O    1 1 
       17 23700 1 1 24 ILE C    C  -7.496   3.306  -2.507 1.00 . A A . 275 ILE C    1 1 
       17 23701 1 1 24 ILE CA   C  -8.210   4.527  -1.937 1.00 . A A . 275 ILE CA   1 1 
       17 23702 1 1 24 ILE CB   C  -9.505   4.770  -2.734 1.00 . A A . 275 ILE CB   1 1 
       17 23703 1 1 24 ILE CD1  C -11.307   6.528  -3.110 1.00 . A A . 275 ILE CD1  1 1 
       17 23704 1 1 24 ILE CG1  C -10.261   5.974  -2.168 1.00 . A A . 275 ILE CG1  1 1 
       17 23705 1 1 24 ILE CG2  C -10.383   3.527  -2.709 1.00 . A A . 275 ILE CG2  1 1 
       17 23706 1 1 24 ILE H    H  -7.599   6.473  -2.503 1.00 . A A . 275 ILE H    1 1 
       17 23707 1 1 24 ILE HA   H  -8.476   4.328  -0.909 1.00 . A A . 275 ILE HA   1 1 
       17 23708 1 1 24 ILE HB   H  -9.238   4.971  -3.760 1.00 . A A . 275 ILE HB   1 1 
       17 23709 1 1 24 ILE HD11 H -10.965   6.425  -4.129 1.00 . A A . 275 ILE HD11 1 1 
       17 23710 1 1 24 ILE HD12 H -12.231   5.984  -2.982 1.00 . A A . 275 ILE HD12 1 1 
       17 23711 1 1 24 ILE HD13 H -11.471   7.573  -2.890 1.00 . A A . 275 ILE HD13 1 1 
       17 23712 1 1 24 ILE HG12 H -10.757   5.683  -1.256 1.00 . A A . 275 ILE HG12 1 1 
       17 23713 1 1 24 ILE HG13 H  -9.555   6.763  -1.954 1.00 . A A . 275 ILE HG13 1 1 
       17 23714 1 1 24 ILE HG21 H -11.396   3.807  -2.459 1.00 . A A . 275 ILE HG21 1 1 
       17 23715 1 1 24 ILE HG22 H -10.370   3.058  -3.681 1.00 . A A . 275 ILE HG22 1 1 
       17 23716 1 1 24 ILE HG23 H -10.008   2.836  -1.970 1.00 . A A . 275 ILE HG23 1 1 
       17 23717 1 1 24 ILE N    N  -7.344   5.700  -1.958 1.00 . A A . 275 ILE N    1 1 
       17 23718 1 1 24 ILE O    O  -7.701   2.183  -2.047 1.00 . A A . 275 ILE O    1 1 
       17 23719 1 1 25 PHE C    C  -5.057   1.709  -3.121 1.00 . A A . 276 PHE C    1 1 
       17 23720 1 1 25 PHE CA   C  -5.910   2.453  -4.144 1.00 . A A . 276 PHE CA   1 1 
       17 23721 1 1 25 PHE CB   C  -5.021   3.004  -5.261 1.00 . A A . 276 PHE CB   1 1 
       17 23722 1 1 25 PHE CD1  C  -3.269   1.222  -5.482 1.00 . A A . 276 PHE CD1  1 1 
       17 23723 1 1 25 PHE CD2  C  -4.692   1.648  -7.347 1.00 . A A . 276 PHE CD2  1 1 
       17 23724 1 1 25 PHE CE1  C  -2.615   0.239  -6.201 1.00 . A A . 276 PHE CE1  1 1 
       17 23725 1 1 25 PHE CE2  C  -4.043   0.666  -8.070 1.00 . A A . 276 PHE CE2  1 1 
       17 23726 1 1 25 PHE CG   C  -4.313   1.936  -6.046 1.00 . A A . 276 PHE CG   1 1 
       17 23727 1 1 25 PHE CZ   C  -3.002  -0.039  -7.497 1.00 . A A . 276 PHE CZ   1 1 
       17 23728 1 1 25 PHE H    H  -6.534   4.452  -3.834 1.00 . A A . 276 PHE H    1 1 
       17 23729 1 1 25 PHE HA   H  -6.623   1.764  -4.569 1.00 . A A . 276 PHE HA   1 1 
       17 23730 1 1 25 PHE HB2  H  -5.630   3.571  -5.949 1.00 . A A . 276 PHE HB2  1 1 
       17 23731 1 1 25 PHE HB3  H  -4.273   3.652  -4.830 1.00 . A A . 276 PHE HB3  1 1 
       17 23732 1 1 25 PHE HD1  H  -2.965   1.439  -4.467 1.00 . A A . 276 PHE HD1  1 1 
       17 23733 1 1 25 PHE HD2  H  -5.505   2.199  -7.797 1.00 . A A . 276 PHE HD2  1 1 
       17 23734 1 1 25 PHE HE1  H  -1.802  -0.310  -5.749 1.00 . A A . 276 PHE HE1  1 1 
       17 23735 1 1 25 PHE HE2  H  -4.347   0.450  -9.084 1.00 . A A . 276 PHE HE2  1 1 
       17 23736 1 1 25 PHE HZ   H  -2.493  -0.807  -8.060 1.00 . A A . 276 PHE HZ   1 1 
       17 23737 1 1 25 PHE N    N  -6.656   3.534  -3.511 1.00 . A A . 276 PHE N    1 1 
       17 23738 1 1 25 PHE O    O  -5.139   0.487  -2.999 1.00 . A A . 276 PHE O    1 1 
       17 23739 1 1 26 GLY C    C  -4.167   1.150  -0.295 1.00 . A A . 277 GLY C    1 1 
       17 23740 1 1 26 GLY CA   C  -3.380   1.851  -1.384 1.00 . A A . 277 GLY CA   1 1 
       17 23741 1 1 26 GLY H    H  -4.214   3.426  -2.528 1.00 . A A . 277 GLY H    1 1 
       17 23742 1 1 26 GLY HA2  H  -2.733   1.132  -1.866 1.00 . A A . 277 GLY HA2  1 1 
       17 23743 1 1 26 GLY HA3  H  -2.772   2.622  -0.934 1.00 . A A . 277 GLY HA3  1 1 
       17 23744 1 1 26 GLY N    N  -4.237   2.456  -2.387 1.00 . A A . 277 GLY N    1 1 
       17 23745 1 1 26 GLY O    O  -3.845   0.024   0.088 1.00 . A A . 277 GLY O    1 1 
       17 23746 1 1 27 LEU C    C  -6.704  -0.038   0.794 1.00 . A A . 278 LEU C    1 1 
       17 23747 1 1 27 LEU CA   C  -6.036   1.251   1.261 1.00 . A A . 278 LEU CA   1 1 
       17 23748 1 1 27 LEU CB   C  -7.099   2.262   1.694 1.00 . A A . 278 LEU CB   1 1 
       17 23749 1 1 27 LEU CD1  C  -7.740   4.399   2.836 1.00 . A A . 278 LEU CD1  1 1 
       17 23750 1 1 27 LEU CD2  C  -5.649   3.202   3.509 1.00 . A A . 278 LEU CD2  1 1 
       17 23751 1 1 27 LEU CG   C  -6.581   3.540   2.355 1.00 . A A . 278 LEU CG   1 1 
       17 23752 1 1 27 LEU H    H  -5.408   2.709  -0.138 1.00 . A A . 278 LEU H    1 1 
       17 23753 1 1 27 LEU HA   H  -5.400   1.027   2.104 1.00 . A A . 278 LEU HA   1 1 
       17 23754 1 1 27 LEU HB2  H  -7.660   2.548   0.817 1.00 . A A . 278 LEU HB2  1 1 
       17 23755 1 1 27 LEU HB3  H  -7.758   1.769   2.395 1.00 . A A . 278 LEU HB3  1 1 
       17 23756 1 1 27 LEU HD11 H  -8.220   4.864   1.989 1.00 . A A . 278 LEU HD11 1 1 
       17 23757 1 1 27 LEU HD12 H  -7.368   5.163   3.504 1.00 . A A . 278 LEU HD12 1 1 
       17 23758 1 1 27 LEU HD13 H  -8.453   3.780   3.360 1.00 . A A . 278 LEU HD13 1 1 
       17 23759 1 1 27 LEU HD21 H  -4.624   3.325   3.191 1.00 . A A . 278 LEU HD21 1 1 
       17 23760 1 1 27 LEU HD22 H  -5.811   2.179   3.815 1.00 . A A . 278 LEU HD22 1 1 
       17 23761 1 1 27 LEU HD23 H  -5.850   3.863   4.339 1.00 . A A . 278 LEU HD23 1 1 
       17 23762 1 1 27 LEU HG   H  -6.021   4.112   1.628 1.00 . A A . 278 LEU HG   1 1 
       17 23763 1 1 27 LEU N    N  -5.201   1.816   0.207 1.00 . A A . 278 LEU N    1 1 
       17 23764 1 1 27 LEU O    O  -6.859  -0.986   1.565 1.00 . A A . 278 LEU O    1 1 
       17 23765 1 1 28 THR C    C  -6.750  -2.376  -1.257 1.00 . A A . 279 THR C    1 1 
       17 23766 1 1 28 THR CA   C  -7.747  -1.242  -1.047 1.00 . A A . 279 THR CA   1 1 
       17 23767 1 1 28 THR CB   C  -8.422  -0.911  -2.391 1.00 . A A . 279 THR CB   1 1 
       17 23768 1 1 28 THR CG2  C  -9.081  -2.147  -2.985 1.00 . A A . 279 THR CG2  1 1 
       17 23769 1 1 28 THR H    H  -6.945   0.717  -1.041 1.00 . A A . 279 THR H    1 1 
       17 23770 1 1 28 THR HA   H  -8.510  -1.570  -0.356 1.00 . A A . 279 THR HA   1 1 
       17 23771 1 1 28 THR HB   H  -7.666  -0.559  -3.079 1.00 . A A . 279 THR HB   1 1 
       17 23772 1 1 28 THR HG1  H  -9.078   0.939  -2.584 1.00 . A A . 279 THR HG1  1 1 
       17 23773 1 1 28 THR HG21 H  -9.524  -2.734  -2.193 1.00 . A A . 279 THR HG21 1 1 
       17 23774 1 1 28 THR HG22 H  -8.338  -2.739  -3.499 1.00 . A A . 279 THR HG22 1 1 
       17 23775 1 1 28 THR HG23 H  -9.848  -1.846  -3.682 1.00 . A A . 279 THR HG23 1 1 
       17 23776 1 1 28 THR N    N  -7.097  -0.069  -0.476 1.00 . A A . 279 THR N    1 1 
       17 23777 1 1 28 THR O    O  -7.069  -3.545  -1.040 1.00 . A A . 279 THR O    1 1 
       17 23778 1 1 28 THR OG1  O  -9.402   0.116  -2.208 1.00 . A A . 279 THR OG1  1 1 
       17 23779 1 1 29 VAL C    C  -4.191  -3.805  -0.651 1.00 . A A . 280 VAL C    1 1 
       17 23780 1 1 29 VAL CA   C  -4.495  -3.011  -1.917 1.00 . A A . 280 VAL CA   1 1 
       17 23781 1 1 29 VAL CB   C  -3.198  -2.348  -2.417 1.00 . A A . 280 VAL CB   1 1 
       17 23782 1 1 29 VAL CG1  C  -2.070  -3.366  -2.489 1.00 . A A . 280 VAL CG1  1 1 
       17 23783 1 1 29 VAL CG2  C  -3.423  -1.694  -3.772 1.00 . A A . 280 VAL CG2  1 1 
       17 23784 1 1 29 VAL H    H  -5.345  -1.075  -1.835 1.00 . A A . 280 VAL H    1 1 
       17 23785 1 1 29 VAL HA   H  -4.845  -3.690  -2.681 1.00 . A A . 280 VAL HA   1 1 
       17 23786 1 1 29 VAL HB   H  -2.915  -1.579  -1.713 1.00 . A A . 280 VAL HB   1 1 
       17 23787 1 1 29 VAL HG11 H  -1.171  -2.882  -2.841 1.00 . A A . 280 VAL HG11 1 1 
       17 23788 1 1 29 VAL HG12 H  -1.897  -3.781  -1.507 1.00 . A A . 280 VAL HG12 1 1 
       17 23789 1 1 29 VAL HG13 H  -2.342  -4.157  -3.171 1.00 . A A . 280 VAL HG13 1 1 
       17 23790 1 1 29 VAL HG21 H  -2.884  -0.759  -3.814 1.00 . A A . 280 VAL HG21 1 1 
       17 23791 1 1 29 VAL HG22 H  -3.067  -2.350  -4.553 1.00 . A A . 280 VAL HG22 1 1 
       17 23792 1 1 29 VAL HG23 H  -4.477  -1.508  -3.912 1.00 . A A . 280 VAL HG23 1 1 
       17 23793 1 1 29 VAL N    N  -5.540  -2.023  -1.680 1.00 . A A . 280 VAL N    1 1 
       17 23794 1 1 29 VAL O    O  -4.201  -5.035  -0.661 1.00 . A A . 280 VAL O    1 1 
       17 23795 1 1 30 MET C    C  -4.848  -4.426   2.280 1.00 . A A . 281 MET C    1 1 
       17 23796 1 1 30 MET CA   C  -3.616  -3.730   1.712 1.00 . A A . 281 MET CA   1 1 
       17 23797 1 1 30 MET CB   C  -3.093  -2.696   2.712 1.00 . A A . 281 MET CB   1 1 
       17 23798 1 1 30 MET CE   C  -0.362  -4.127   0.882 1.00 . A A . 281 MET CE   1 1 
       17 23799 1 1 30 MET CG   C  -1.675  -2.233   2.422 1.00 . A A . 281 MET CG   1 1 
       17 23800 1 1 30 MET H    H  -3.927  -2.113   0.382 1.00 . A A . 281 MET H    1 1 
       17 23801 1 1 30 MET HA   H  -2.848  -4.468   1.537 1.00 . A A . 281 MET HA   1 1 
       17 23802 1 1 30 MET HB2  H  -3.742  -1.834   2.692 1.00 . A A . 281 MET HB2  1 1 
       17 23803 1 1 30 MET HB3  H  -3.112  -3.128   3.702 1.00 . A A . 281 MET HB3  1 1 
       17 23804 1 1 30 MET HE1  H  -1.306  -3.953   0.387 1.00 . A A . 281 MET HE1  1 1 
       17 23805 1 1 30 MET HE2  H   0.419  -3.587   0.369 1.00 . A A . 281 MET HE2  1 1 
       17 23806 1 1 30 MET HE3  H  -0.138  -5.184   0.869 1.00 . A A . 281 MET HE3  1 1 
       17 23807 1 1 30 MET HG2  H  -1.635  -1.847   1.414 1.00 . A A . 281 MET HG2  1 1 
       17 23808 1 1 30 MET HG3  H  -1.419  -1.447   3.116 1.00 . A A . 281 MET HG3  1 1 
       17 23809 1 1 30 MET N    N  -3.921  -3.092   0.437 1.00 . A A . 281 MET N    1 1 
       17 23810 1 1 30 MET O    O  -4.771  -5.563   2.748 1.00 . A A . 281 MET O    1 1 
       17 23811 1 1 30 MET SD   S  -0.464  -3.560   2.578 1.00 . A A . 281 MET SD   1 1 
       17 23812 1 1 31 LEU C    C  -7.591  -5.586   2.027 1.00 . A A . 282 LEU C    1 1 
       17 23813 1 1 31 LEU CA   C  -7.233  -4.291   2.748 1.00 . A A . 282 LEU CA   1 1 
       17 23814 1 1 31 LEU CB   C  -8.366  -3.275   2.588 1.00 . A A . 282 LEU CB   1 1 
       17 23815 1 1 31 LEU CD1  C  -9.300  -1.022   3.166 1.00 . A A . 282 LEU CD1  1 1 
       17 23816 1 1 31 LEU CD2  C  -8.979  -2.736   4.959 1.00 . A A . 282 LEU CD2  1 1 
       17 23817 1 1 31 LEU CG   C  -8.438  -2.178   3.651 1.00 . A A . 282 LEU CG   1 1 
       17 23818 1 1 31 LEU H    H  -5.982  -2.837   1.853 1.00 . A A . 282 LEU H    1 1 
       17 23819 1 1 31 LEU HA   H  -7.096  -4.503   3.798 1.00 . A A . 282 LEU HA   1 1 
       17 23820 1 1 31 LEU HB2  H  -8.249  -2.798   1.628 1.00 . A A . 282 LEU HB2  1 1 
       17 23821 1 1 31 LEU HB3  H  -9.300  -3.818   2.607 1.00 . A A . 282 LEU HB3  1 1 
       17 23822 1 1 31 LEU HD11 H  -8.944  -0.101   3.602 1.00 . A A . 282 LEU HD11 1 1 
       17 23823 1 1 31 LEU HD12 H -10.325  -1.188   3.462 1.00 . A A . 282 LEU HD12 1 1 
       17 23824 1 1 31 LEU HD13 H  -9.242  -0.957   2.089 1.00 . A A . 282 LEU HD13 1 1 
       17 23825 1 1 31 LEU HD21 H -10.026  -2.489   5.050 1.00 . A A . 282 LEU HD21 1 1 
       17 23826 1 1 31 LEU HD22 H  -8.434  -2.306   5.787 1.00 . A A . 282 LEU HD22 1 1 
       17 23827 1 1 31 LEU HD23 H  -8.860  -3.810   4.968 1.00 . A A . 282 LEU HD23 1 1 
       17 23828 1 1 31 LEU HG   H  -7.443  -1.797   3.835 1.00 . A A . 282 LEU HG   1 1 
       17 23829 1 1 31 LEU N    N  -5.983  -3.738   2.237 1.00 . A A . 282 LEU N    1 1 
       17 23830 1 1 31 LEU O    O  -8.079  -6.536   2.640 1.00 . A A . 282 LEU O    1 1 
       17 23831 1 1 32 PHE C    C  -6.762  -7.975   0.336 1.00 . A A . 283 PHE C    1 1 
       17 23832 1 1 32 PHE CA   C  -7.637  -6.798  -0.083 1.00 . A A . 283 PHE CA   1 1 
       17 23833 1 1 32 PHE CB   C  -7.426  -6.494  -1.568 1.00 . A A . 283 PHE CB   1 1 
       17 23834 1 1 32 PHE CD1  C  -8.934  -7.821  -3.071 1.00 . A A . 283 PHE CD1  1 1 
       17 23835 1 1 32 PHE CD2  C  -6.718  -8.618  -2.701 1.00 . A A . 283 PHE CD2  1 1 
       17 23836 1 1 32 PHE CE1  C  -9.188  -8.900  -3.898 1.00 . A A . 283 PHE CE1  1 1 
       17 23837 1 1 32 PHE CE2  C  -6.965  -9.699  -3.526 1.00 . A A . 283 PHE CE2  1 1 
       17 23838 1 1 32 PHE CG   C  -7.698  -7.668  -2.465 1.00 . A A . 283 PHE CG   1 1 
       17 23839 1 1 32 PHE CZ   C  -8.202  -9.840  -4.124 1.00 . A A . 283 PHE CZ   1 1 
       17 23840 1 1 32 PHE H    H  -6.952  -4.830   0.290 1.00 . A A . 283 PHE H    1 1 
       17 23841 1 1 32 PHE HA   H  -8.672  -7.059   0.078 1.00 . A A . 283 PHE HA   1 1 
       17 23842 1 1 32 PHE HB2  H  -8.087  -5.693  -1.862 1.00 . A A . 283 PHE HB2  1 1 
       17 23843 1 1 32 PHE HB3  H  -6.403  -6.187  -1.723 1.00 . A A . 283 PHE HB3  1 1 
       17 23844 1 1 32 PHE HD1  H  -9.706  -7.085  -2.894 1.00 . A A . 283 PHE HD1  1 1 
       17 23845 1 1 32 PHE HD2  H  -5.750  -8.510  -2.233 1.00 . A A . 283 PHE HD2  1 1 
       17 23846 1 1 32 PHE HE1  H -10.156  -9.007  -4.364 1.00 . A A . 283 PHE HE1  1 1 
       17 23847 1 1 32 PHE HE2  H  -6.193 -10.433  -3.702 1.00 . A A . 283 PHE HE2  1 1 
       17 23848 1 1 32 PHE HZ   H  -8.398 -10.683  -4.770 1.00 . A A . 283 PHE HZ   1 1 
       17 23849 1 1 32 PHE N    N  -7.342  -5.619   0.722 1.00 . A A . 283 PHE N    1 1 
       17 23850 1 1 32 PHE O    O  -7.258  -9.073   0.590 1.00 . A A . 283 PHE O    1 1 
       17 23851 1 1 33 VAL C    C  -4.908  -9.416   2.120 1.00 . A A . 284 VAL C    1 1 
       17 23852 1 1 33 VAL CA   C  -4.509  -8.778   0.794 1.00 . A A . 284 VAL CA   1 1 
       17 23853 1 1 33 VAL CB   C  -3.080  -8.218   0.916 1.00 . A A . 284 VAL CB   1 1 
       17 23854 1 1 33 VAL CG1  C  -2.113  -9.311   1.347 1.00 . A A . 284 VAL CG1  1 1 
       17 23855 1 1 33 VAL CG2  C  -2.639  -7.594  -0.399 1.00 . A A . 284 VAL CG2  1 1 
       17 23856 1 1 33 VAL H    H  -5.120  -6.843   0.191 1.00 . A A . 284 VAL H    1 1 
       17 23857 1 1 33 VAL HA   H  -4.512  -9.537   0.025 1.00 . A A . 284 VAL HA   1 1 
       17 23858 1 1 33 VAL HB   H  -3.079  -7.449   1.674 1.00 . A A . 284 VAL HB   1 1 
       17 23859 1 1 33 VAL HG11 H  -2.433  -9.721   2.294 1.00 . A A . 284 VAL HG11 1 1 
       17 23860 1 1 33 VAL HG12 H  -2.098 -10.093   0.602 1.00 . A A . 284 VAL HG12 1 1 
       17 23861 1 1 33 VAL HG13 H  -1.122  -8.894   1.452 1.00 . A A . 284 VAL HG13 1 1 
       17 23862 1 1 33 VAL HG21 H  -2.389  -6.556  -0.238 1.00 . A A . 284 VAL HG21 1 1 
       17 23863 1 1 33 VAL HG22 H  -1.772  -8.118  -0.775 1.00 . A A . 284 VAL HG22 1 1 
       17 23864 1 1 33 VAL HG23 H  -3.441  -7.664  -1.119 1.00 . A A . 284 VAL HG23 1 1 
       17 23865 1 1 33 VAL N    N  -5.455  -7.739   0.406 1.00 . A A . 284 VAL N    1 1 
       17 23866 1 1 33 VAL O    O  -5.006 -10.638   2.229 1.00 . A A . 284 VAL O    1 1 
       17 23867 1 1 34 PHE C    C  -6.893  -9.738   4.400 1.00 . A A . 285 PHE C    1 1 
       17 23868 1 1 34 PHE CA   C  -5.526  -9.062   4.448 1.00 . A A . 285 PHE CA   1 1 
       17 23869 1 1 34 PHE CB   C  -5.552  -7.905   5.449 1.00 . A A . 285 PHE CB   1 1 
       17 23870 1 1 34 PHE CD1  C  -4.074  -8.980   7.169 1.00 . A A . 285 PHE CD1  1 1 
       17 23871 1 1 34 PHE CD2  C  -6.163  -8.073   7.877 1.00 . A A . 285 PHE CD2  1 1 
       17 23872 1 1 34 PHE CE1  C  -3.800  -9.369   8.467 1.00 . A A . 285 PHE CE1  1 1 
       17 23873 1 1 34 PHE CE2  C  -5.893  -8.459   9.176 1.00 . A A . 285 PHE CE2  1 1 
       17 23874 1 1 34 PHE CG   C  -5.257  -8.327   6.860 1.00 . A A . 285 PHE CG   1 1 
       17 23875 1 1 34 PHE CZ   C  -4.711  -9.110   9.471 1.00 . A A . 285 PHE CZ   1 1 
       17 23876 1 1 34 PHE H    H  -5.044  -7.615   2.979 1.00 . A A . 285 PHE H    1 1 
       17 23877 1 1 34 PHE HA   H  -4.791  -9.785   4.765 1.00 . A A . 285 PHE HA   1 1 
       17 23878 1 1 34 PHE HB2  H  -4.812  -7.173   5.161 1.00 . A A . 285 PHE HB2  1 1 
       17 23879 1 1 34 PHE HB3  H  -6.529  -7.448   5.436 1.00 . A A . 285 PHE HB3  1 1 
       17 23880 1 1 34 PHE HD1  H  -3.360  -9.184   6.384 1.00 . A A . 285 PHE HD1  1 1 
       17 23881 1 1 34 PHE HD2  H  -7.088  -7.565   7.648 1.00 . A A . 285 PHE HD2  1 1 
       17 23882 1 1 34 PHE HE1  H  -2.874  -9.877   8.694 1.00 . A A . 285 PHE HE1  1 1 
       17 23883 1 1 34 PHE HE2  H  -6.608  -8.255   9.960 1.00 . A A . 285 PHE HE2  1 1 
       17 23884 1 1 34 PHE HZ   H  -4.498  -9.412  10.486 1.00 . A A . 285 PHE HZ   1 1 
       17 23885 1 1 34 PHE N    N  -5.138  -8.580   3.127 1.00 . A A . 285 PHE N    1 1 
       17 23886 1 1 34 PHE O    O  -7.066 -10.853   4.895 1.00 . A A . 285 PHE O    1 1 
       17 23887 1 1 35 LEU C    C  -9.207 -10.960   3.021 1.00 . A A . 286 LEU C    1 1 
       17 23888 1 1 35 LEU CA   C  -9.216  -9.588   3.688 1.00 . A A . 286 LEU CA   1 1 
       17 23889 1 1 35 LEU CB   C -10.099  -8.627   2.890 1.00 . A A . 286 LEU CB   1 1 
       17 23890 1 1 35 LEU CD1  C -11.239  -6.402   2.700 1.00 . A A . 286 LEU CD1  1 1 
       17 23891 1 1 35 LEU CD2  C -11.687  -7.869   4.676 1.00 . A A . 286 LEU CD2  1 1 
       17 23892 1 1 35 LEU CG   C -10.646  -7.424   3.659 1.00 . A A . 286 LEU CG   1 1 
       17 23893 1 1 35 LEU H    H  -7.666  -8.172   3.426 1.00 . A A . 286 LEU H    1 1 
       17 23894 1 1 35 LEU HA   H  -9.617  -9.689   4.685 1.00 . A A . 286 LEU HA   1 1 
       17 23895 1 1 35 LEU HB2  H  -9.517  -8.253   2.062 1.00 . A A . 286 LEU HB2  1 1 
       17 23896 1 1 35 LEU HB3  H -10.941  -9.189   2.511 1.00 . A A . 286 LEU HB3  1 1 
       17 23897 1 1 35 LEU HD11 H -12.296  -6.589   2.584 1.00 . A A . 286 LEU HD11 1 1 
       17 23898 1 1 35 LEU HD12 H -10.751  -6.484   1.741 1.00 . A A . 286 LEU HD12 1 1 
       17 23899 1 1 35 LEU HD13 H -11.090  -5.409   3.096 1.00 . A A . 286 LEU HD13 1 1 
       17 23900 1 1 35 LEU HD21 H -11.757  -8.947   4.671 1.00 . A A . 286 LEU HD21 1 1 
       17 23901 1 1 35 LEU HD22 H -12.646  -7.445   4.419 1.00 . A A . 286 LEU HD22 1 1 
       17 23902 1 1 35 LEU HD23 H -11.395  -7.532   5.660 1.00 . A A . 286 LEU HD23 1 1 
       17 23903 1 1 35 LEU HG   H  -9.836  -6.948   4.194 1.00 . A A . 286 LEU HG   1 1 
       17 23904 1 1 35 LEU N    N  -7.863  -9.055   3.801 1.00 . A A . 286 LEU N    1 1 
       17 23905 1 1 35 LEU O    O -10.002 -11.835   3.366 1.00 . A A . 286 LEU O    1 1 
       17 23906 1 1 36 PHE C    C  -7.663 -13.507   2.271 1.00 . A A . 287 PHE C    1 1 
       17 23907 1 1 36 PHE CA   C  -8.188 -12.408   1.351 1.00 . A A . 287 PHE CA   1 1 
       17 23908 1 1 36 PHE CB   C  -7.263 -12.255   0.142 1.00 . A A . 287 PHE CB   1 1 
       17 23909 1 1 36 PHE CD1  C  -5.664 -14.065  -0.535 1.00 . A A . 287 PHE CD1  1 1 
       17 23910 1 1 36 PHE CD2  C  -7.946 -14.265  -1.196 1.00 . A A . 287 PHE CD2  1 1 
       17 23911 1 1 36 PHE CE1  C  -5.373 -15.261  -1.165 1.00 . A A . 287 PHE CE1  1 1 
       17 23912 1 1 36 PHE CE2  C  -7.662 -15.462  -1.826 1.00 . A A . 287 PHE CE2  1 1 
       17 23913 1 1 36 PHE CG   C  -6.951 -13.554  -0.543 1.00 . A A . 287 PHE CG   1 1 
       17 23914 1 1 36 PHE CZ   C  -6.374 -15.960  -1.812 1.00 . A A . 287 PHE CZ   1 1 
       17 23915 1 1 36 PHE H    H  -7.696 -10.407   1.835 1.00 . A A . 287 PHE H    1 1 
       17 23916 1 1 36 PHE HA   H  -9.173 -12.684   1.008 1.00 . A A . 287 PHE HA   1 1 
       17 23917 1 1 36 PHE HB2  H  -7.733 -11.604  -0.581 1.00 . A A . 287 PHE HB2  1 1 
       17 23918 1 1 36 PHE HB3  H  -6.331 -11.816   0.464 1.00 . A A . 287 PHE HB3  1 1 
       17 23919 1 1 36 PHE HD1  H  -4.880 -13.519  -0.029 1.00 . A A . 287 PHE HD1  1 1 
       17 23920 1 1 36 PHE HD2  H  -8.954 -13.876  -1.209 1.00 . A A . 287 PHE HD2  1 1 
       17 23921 1 1 36 PHE HE1  H  -4.365 -15.648  -1.151 1.00 . A A . 287 PHE HE1  1 1 
       17 23922 1 1 36 PHE HE2  H  -8.446 -16.006  -2.332 1.00 . A A . 287 PHE HE2  1 1 
       17 23923 1 1 36 PHE HZ   H  -6.149 -16.894  -2.303 1.00 . A A . 287 PHE HZ   1 1 
       17 23924 1 1 36 PHE N    N  -8.302 -11.142   2.066 1.00 . A A . 287 PHE N    1 1 
       17 23925 1 1 36 PHE O    O  -8.181 -14.623   2.282 1.00 . A A . 287 PHE O    1 1 
       17 23926 1 1 37 SER C    C  -6.981 -14.456   5.112 1.00 . A A . 288 SER C    1 1 
       17 23927 1 1 37 SER CA   C  -6.030 -14.140   3.962 1.00 . A A . 288 SER CA   1 1 
       17 23928 1 1 37 SER CB   C  -4.710 -13.595   4.511 1.00 . A A . 288 SER CB   1 1 
       17 23929 1 1 37 SER H    H  -6.260 -12.274   2.987 1.00 . A A . 288 SER H    1 1 
       17 23930 1 1 37 SER HA   H  -5.834 -15.049   3.412 1.00 . A A . 288 SER HA   1 1 
       17 23931 1 1 37 SER HB2  H  -4.916 -12.819   5.232 1.00 . A A . 288 SER HB2  1 1 
       17 23932 1 1 37 SER HB3  H  -4.165 -14.396   4.989 1.00 . A A . 288 SER HB3  1 1 
       17 23933 1 1 37 SER HG   H  -4.282 -12.217   3.187 1.00 . A A . 288 SER HG   1 1 
       17 23934 1 1 37 SER N    N  -6.630 -13.181   3.041 1.00 . A A . 288 SER N    1 1 
       17 23935 1 1 37 SER O    O  -7.044 -15.590   5.589 1.00 . A A . 288 SER O    1 1 
       17 23936 1 1 37 SER OG   O  -3.911 -13.055   3.473 1.00 . A A . 288 SER OG   1 1 
       17 23937 1 1 38 LYS C    C  -9.936 -14.314   6.168 1.00 . A A . 289 LYS C    1 1 
       17 23938 1 1 38 LYS CA   C  -8.670 -13.612   6.649 1.00 . A A . 289 LYS CA   1 1 
       17 23939 1 1 38 LYS CB   C  -9.027 -12.253   7.254 1.00 . A A . 289 LYS CB   1 1 
       17 23940 1 1 38 LYS CD   C  -8.901 -11.019   9.439 1.00 . A A . 289 LYS CD   1 1 
       17 23941 1 1 38 LYS CE   C  -9.259  -9.652   8.877 1.00 . A A . 289 LYS CE   1 1 
       17 23942 1 1 38 LYS CG   C  -8.142 -11.857   8.424 1.00 . A A . 289 LYS CG   1 1 
       17 23943 1 1 38 LYS H    H  -7.626 -12.564   5.135 1.00 . A A . 289 LYS H    1 1 
       17 23944 1 1 38 LYS HA   H  -8.200 -14.222   7.406 1.00 . A A . 289 LYS HA   1 1 
       17 23945 1 1 38 LYS HB2  H  -8.936 -11.496   6.489 1.00 . A A . 289 LYS HB2  1 1 
       17 23946 1 1 38 LYS HB3  H -10.050 -12.283   7.599 1.00 . A A . 289 LYS HB3  1 1 
       17 23947 1 1 38 LYS HD2  H  -9.811 -11.534   9.709 1.00 . A A . 289 LYS HD2  1 1 
       17 23948 1 1 38 LYS HD3  H  -8.285 -10.888  10.318 1.00 . A A . 289 LYS HD3  1 1 
       17 23949 1 1 38 LYS HE2  H  -8.451  -8.968   9.088 1.00 . A A . 289 LYS HE2  1 1 
       17 23950 1 1 38 LYS HE3  H  -9.387  -9.739   7.809 1.00 . A A . 289 LYS HE3  1 1 
       17 23951 1 1 38 LYS HG2  H  -7.781 -12.751   8.910 1.00 . A A . 289 LYS HG2  1 1 
       17 23952 1 1 38 LYS HG3  H  -7.305 -11.284   8.052 1.00 . A A . 289 LYS HG3  1 1 
       17 23953 1 1 38 LYS HZ1  H -11.066  -9.892   9.896 1.00 . A A . 289 LYS HZ1  1 1 
       17 23954 1 1 38 LYS HZ2  H -11.090  -8.656   8.742 1.00 . A A . 289 LYS HZ2  1 1 
       17 23955 1 1 38 LYS HZ3  H -10.291  -8.422  10.215 1.00 . A A . 289 LYS HZ3  1 1 
       17 23956 1 1 38 LYS N    N  -7.721 -13.445   5.555 1.00 . A A . 289 LYS N    1 1 
       17 23957 1 1 38 LYS NZ   N -10.515  -9.118   9.475 1.00 . A A . 289 LYS NZ   1 1 
       17 23958 1 1 38 LYS O    O -10.583 -15.034   6.927 1.00 . A A . 289 LYS O    1 1 
       17 23959 1 1 39 GLN C    C -11.308 -16.226   4.222 1.00 . A A . 290 GLN C    1 1 
       17 23960 1 1 39 GLN CA   C -11.470 -14.713   4.322 1.00 . A A . 290 GLN CA   1 1 
       17 23961 1 1 39 GLN CB   C -11.747 -14.126   2.936 1.00 . A A . 290 GLN CB   1 1 
       17 23962 1 1 39 GLN CD   C -12.492 -16.043   1.469 1.00 . A A . 290 GLN CD   1 1 
       17 23963 1 1 39 GLN CG   C -12.909 -14.791   2.215 1.00 . A A . 290 GLN CG   1 1 
       17 23964 1 1 39 GLN H    H  -9.725 -13.515   4.348 1.00 . A A . 290 GLN H    1 1 
       17 23965 1 1 39 GLN HA   H -12.306 -14.495   4.969 1.00 . A A . 290 GLN HA   1 1 
       17 23966 1 1 39 GLN HB2  H -11.971 -13.075   3.042 1.00 . A A . 290 GLN HB2  1 1 
       17 23967 1 1 39 GLN HB3  H -10.863 -14.237   2.327 1.00 . A A . 290 GLN HB3  1 1 
       17 23968 1 1 39 GLN HE21 H -11.163 -15.003   0.417 1.00 . A A . 290 GLN HE21 1 1 
       17 23969 1 1 39 GLN HE22 H -11.250 -16.691   0.059 1.00 . A A . 290 GLN HE22 1 1 
       17 23970 1 1 39 GLN HG2  H -13.662 -15.058   2.942 1.00 . A A . 290 GLN HG2  1 1 
       17 23971 1 1 39 GLN HG3  H -13.325 -14.089   1.508 1.00 . A A . 290 GLN HG3  1 1 
       17 23972 1 1 39 GLN N    N -10.282 -14.100   4.903 1.00 . A A . 290 GLN N    1 1 
       17 23973 1 1 39 GLN NE2  N -11.539 -15.898   0.555 1.00 . A A . 290 GLN NE2  1 1 
       17 23974 1 1 39 GLN O    O -12.291 -16.967   4.240 1.00 . A A . 290 GLN O    1 1 
       17 23975 1 1 39 GLN OE1  O -13.020 -17.128   1.711 1.00 . A A . 290 GLN OE1  1 1 
       17 23976 1 1 40 GLN C    C -10.455 -18.880   5.134 1.00 . A A . 291 GLN C    1 1 
       17 23977 1 1 40 GLN CA   C  -9.773 -18.103   4.013 1.00 . A A . 291 GLN CA   1 1 
       17 23978 1 1 40 GLN CB   C  -8.263 -18.343   4.056 1.00 . A A . 291 GLN CB   1 1 
       17 23979 1 1 40 GLN CD   C  -7.416 -18.794   1.719 1.00 . A A . 291 GLN CD   1 1 
       17 23980 1 1 40 GLN CG   C  -7.525 -17.789   2.848 1.00 . A A . 291 GLN CG   1 1 
       17 23981 1 1 40 GLN H    H  -9.321 -16.037   4.107 1.00 . A A . 291 GLN H    1 1 
       17 23982 1 1 40 GLN HA   H -10.157 -18.451   3.066 1.00 . A A . 291 GLN HA   1 1 
       17 23983 1 1 40 GLN HB2  H  -7.861 -17.875   4.942 1.00 . A A . 291 GLN HB2  1 1 
       17 23984 1 1 40 GLN HB3  H  -8.081 -19.406   4.105 1.00 . A A . 291 GLN HB3  1 1 
       17 23985 1 1 40 GLN HE21 H  -7.292 -17.323   0.387 1.00 . A A . 291 GLN HE21 1 1 
       17 23986 1 1 40 GLN HE22 H  -7.229 -18.925  -0.256 1.00 . A A . 291 GLN HE22 1 1 
       17 23987 1 1 40 GLN HG2  H  -8.054 -16.920   2.485 1.00 . A A . 291 GLN HG2  1 1 
       17 23988 1 1 40 GLN HG3  H  -6.529 -17.502   3.152 1.00 . A A . 291 GLN HG3  1 1 
       17 23989 1 1 40 GLN N    N -10.063 -16.677   4.116 1.00 . A A . 291 GLN N    1 1 
       17 23990 1 1 40 GLN NE2  N  -7.301 -18.298   0.492 1.00 . A A . 291 GLN NE2  1 1 
       17 23991 1 1 40 GLN O    O  -9.999 -18.867   6.278 1.00 . A A . 291 GLN O    1 1 
       17 23992 1 1 40 GLN OE1  O  -7.436 -20.005   1.945 1.00 . A A . 291 GLN OE1  1 1 
       17 23993 1 1 41 ARG C    C -12.496 -21.768   5.293 1.00 . A A . 292 ARG C    1 1 
       17 23994 1 1 41 ARG CA   C -12.296 -20.335   5.778 1.00 . A A . 292 ARG CA   1 1 
       17 23995 1 1 41 ARG CB   C -13.653 -19.685   6.054 1.00 . A A . 292 ARG CB   1 1 
       17 23996 1 1 41 ARG CD   C -14.006 -19.534   8.538 1.00 . A A . 292 ARG CD   1 1 
       17 23997 1 1 41 ARG CG   C -14.375 -20.268   7.258 1.00 . A A . 292 ARG CG   1 1 
       17 23998 1 1 41 ARG CZ   C -16.086 -18.300   8.977 1.00 . A A . 292 ARG CZ   1 1 
       17 23999 1 1 41 ARG H    H -11.865 -19.525   3.871 1.00 . A A . 292 ARG H    1 1 
       17 24000 1 1 41 ARG HA   H -11.724 -20.354   6.694 1.00 . A A . 292 ARG HA   1 1 
       17 24001 1 1 41 ARG HB2  H -13.505 -18.629   6.228 1.00 . A A . 292 ARG HB2  1 1 
       17 24002 1 1 41 ARG HB3  H -14.283 -19.814   5.187 1.00 . A A . 292 ARG HB3  1 1 
       17 24003 1 1 41 ARG HD2  H -14.189 -20.188   9.378 1.00 . A A . 292 ARG HD2  1 1 
       17 24004 1 1 41 ARG HD3  H -12.957 -19.280   8.501 1.00 . A A . 292 ARG HD3  1 1 
       17 24005 1 1 41 ARG HE   H -14.313 -17.456   8.625 1.00 . A A . 292 ARG HE   1 1 
       17 24006 1 1 41 ARG HG2  H -15.440 -20.185   7.103 1.00 . A A . 292 ARG HG2  1 1 
       17 24007 1 1 41 ARG HG3  H -14.104 -21.308   7.359 1.00 . A A . 292 ARG HG3  1 1 
       17 24008 1 1 41 ARG HH11 H -16.272 -20.311   8.992 1.00 . A A . 292 ARG HH11 1 1 
       17 24009 1 1 41 ARG HH12 H -17.731 -19.429   9.300 1.00 . A A . 292 ARG HH12 1 1 
       17 24010 1 1 41 ARG HH21 H -16.227 -16.284   9.029 1.00 . A A . 292 ARG HH21 1 1 
       17 24011 1 1 41 ARG HH22 H -17.704 -17.138   9.320 1.00 . A A . 292 ARG HH22 1 1 
       17 24012 1 1 41 ARG N    N -11.550 -19.554   4.799 1.00 . A A . 292 ARG N    1 1 
       17 24013 1 1 41 ARG NE   N -14.784 -18.311   8.711 1.00 . A A . 292 ARG NE   1 1 
       17 24014 1 1 41 ARG NH1  N -16.751 -19.440   9.099 1.00 . A A . 292 ARG NH1  1 1 
       17 24015 1 1 41 ARG NH2  N -16.725 -17.146   9.121 1.00 . A A . 292 ARG NH2  1 1 
       17 24016 1 1 41 ARG O    O -12.686 -22.009   4.101 1.00 . A A . 292 ARG O    1 1 
       17 24017 1 1 42 ILE C    C -14.097 -24.454   5.668 1.00 . A A . 293 ILE C    1 1 
       17 24018 1 1 42 ILE CA   C -12.626 -24.122   5.892 1.00 . A A . 293 ILE CA   1 1 
       17 24019 1 1 42 ILE CB   C -12.067 -25.037   6.998 1.00 . A A . 293 ILE CB   1 1 
       17 24020 1 1 42 ILE CD1  C -11.056 -26.774   5.436 1.00 . A A . 293 ILE CD1  1 1 
       17 24021 1 1 42 ILE CG1  C -12.062 -26.494   6.531 1.00 . A A . 293 ILE CG1  1 1 
       17 24022 1 1 42 ILE CG2  C -12.884 -24.886   8.272 1.00 . A A . 293 ILE CG2  1 1 
       17 24023 1 1 42 ILE H    H -12.295 -22.459   7.158 1.00 . A A . 293 ILE H    1 1 
       17 24024 1 1 42 ILE HA   H -12.081 -24.319   4.980 1.00 . A A . 293 ILE HA   1 1 
       17 24025 1 1 42 ILE HB   H -11.054 -24.730   7.210 1.00 . A A . 293 ILE HB   1 1 
       17 24026 1 1 42 ILE HD11 H -10.667 -25.840   5.057 1.00 . A A . 293 ILE HD11 1 1 
       17 24027 1 1 42 ILE HD12 H -10.247 -27.368   5.833 1.00 . A A . 293 ILE HD12 1 1 
       17 24028 1 1 42 ILE HD13 H -11.539 -27.314   4.634 1.00 . A A . 293 ILE HD13 1 1 
       17 24029 1 1 42 ILE HG12 H -11.827 -27.132   7.367 1.00 . A A . 293 ILE HG12 1 1 
       17 24030 1 1 42 ILE HG13 H -13.042 -26.747   6.154 1.00 . A A . 293 ILE HG13 1 1 
       17 24031 1 1 42 ILE HG21 H -13.725 -25.564   8.243 1.00 . A A . 293 ILE HG21 1 1 
       17 24032 1 1 42 ILE HG22 H -12.265 -25.119   9.126 1.00 . A A . 293 ILE HG22 1 1 
       17 24033 1 1 42 ILE HG23 H -13.242 -23.871   8.353 1.00 . A A . 293 ILE HG23 1 1 
       17 24034 1 1 42 ILE N    N -12.450 -22.714   6.225 1.00 . A A . 293 ILE N    1 1 
       17 24035 1 1 42 ILE O    O -14.973 -23.957   6.377 1.00 . A A . 293 ILE O    1 1 
       17 24036 1 1 43 LYS C    C -16.574 -24.497   3.967 1.00 . A A . 294 LYS C    1 1 
       17 24037 1 1 43 LYS CA   C -15.729 -25.703   4.363 1.00 . A A . 294 LYS CA   1 1 
       17 24038 1 1 43 LYS CB   C -16.363 -26.414   5.560 1.00 . A A . 294 LYS CB   1 1 
       17 24039 1 1 43 LYS CD   C -16.948 -28.724   4.767 1.00 . A A . 294 LYS CD   1 1 
       17 24040 1 1 43 LYS CE   C -17.950 -29.831   5.061 1.00 . A A . 294 LYS CE   1 1 
       17 24041 1 1 43 LYS CG   C -17.485 -27.364   5.179 1.00 . A A . 294 LYS CG   1 1 
       17 24042 1 1 43 LYS H    H -13.623 -25.664   4.149 1.00 . A A . 294 LYS H    1 1 
       17 24043 1 1 43 LYS HA   H -15.688 -26.388   3.529 1.00 . A A . 294 LYS HA   1 1 
       17 24044 1 1 43 LYS HB2  H -15.600 -26.979   6.074 1.00 . A A . 294 LYS HB2  1 1 
       17 24045 1 1 43 LYS HB3  H -16.763 -25.670   6.234 1.00 . A A . 294 LYS HB3  1 1 
       17 24046 1 1 43 LYS HD2  H -16.741 -28.714   3.708 1.00 . A A . 294 LYS HD2  1 1 
       17 24047 1 1 43 LYS HD3  H -16.036 -28.922   5.313 1.00 . A A . 294 LYS HD3  1 1 
       17 24048 1 1 43 LYS HE2  H -18.945 -29.455   4.879 1.00 . A A . 294 LYS HE2  1 1 
       17 24049 1 1 43 LYS HE3  H -17.753 -30.662   4.399 1.00 . A A . 294 LYS HE3  1 1 
       17 24050 1 1 43 LYS HG2  H -18.142 -27.490   6.027 1.00 . A A . 294 LYS HG2  1 1 
       17 24051 1 1 43 LYS HG3  H -18.039 -26.940   4.353 1.00 . A A . 294 LYS HG3  1 1 
       17 24052 1 1 43 LYS HZ1  H -18.161 -29.547   7.119 1.00 . A A . 294 LYS HZ1  1 1 
       17 24053 1 1 43 LYS HZ2  H -16.878 -30.565   6.697 1.00 . A A . 294 LYS HZ2  1 1 
       17 24054 1 1 43 LYS HZ3  H -18.470 -31.131   6.611 1.00 . A A . 294 LYS HZ3  1 1 
       17 24055 1 1 43 LYS N    N -14.364 -25.301   4.679 1.00 . A A . 294 LYS N    1 1 
       17 24056 1 1 43 LYS NZ   N -17.859 -30.302   6.471 1.00 . A A . 294 LYS NZ   1 1 
       17 24057 1 1 43 LYS O    O -17.747 -24.439   4.333 1.00 . A A . 294 LYS O    1 1 
       17 24058 2 1  1 GLY C    C  28.633  21.282  10.946 1.00 . B B . 252 GLY C    1 1 
       17 24059 2 1  1 GLY CA   C  28.886  19.828  11.292 1.00 . B B . 252 GLY CA   1 1 
       17 24060 2 1  1 GLY H1   H  30.331  20.460  12.705 1.00 . B B . 252 GLY H1   1 1 
       17 24061 2 1  1 GLY HA2  H  29.187  19.303  10.398 1.00 . B B . 252 GLY HA2  1 1 
       17 24062 2 1  1 GLY HA3  H  27.969  19.393  11.661 1.00 . B B . 252 GLY HA3  1 1 
       17 24063 2 1  1 GLY N    N  29.918  19.668  12.300 1.00 . B B . 252 GLY N    1 1 
       17 24064 2 1  1 GLY O    O  29.049  22.182  11.676 1.00 . B B . 252 GLY O    1 1 
       17 24065 2 1  2 SER C    C  26.432  23.423  10.124 1.00 . B B . 253 SER C    1 1 
       17 24066 2 1  2 SER CA   C  27.647  22.868   9.386 1.00 . B B . 253 SER CA   1 1 
       17 24067 2 1  2 SER CB   C  27.394  22.889   7.877 1.00 . B B . 253 SER CB   1 1 
       17 24068 2 1  2 SER H    H  27.645  20.753   9.291 1.00 . B B . 253 SER H    1 1 
       17 24069 2 1  2 SER HA   H  28.502  23.489   9.608 1.00 . B B . 253 SER HA   1 1 
       17 24070 2 1  2 SER HB2  H  27.235  23.907   7.555 1.00 . B B . 253 SER HB2  1 1 
       17 24071 2 1  2 SER HB3  H  28.253  22.479   7.366 1.00 . B B . 253 SER HB3  1 1 
       17 24072 2 1  2 SER HG   H  26.509  21.408   6.950 1.00 . B B . 253 SER HG   1 1 
       17 24073 2 1  2 SER N    N  27.950  21.513   9.830 1.00 . B B . 253 SER N    1 1 
       17 24074 2 1  2 SER O    O  25.487  22.693  10.421 1.00 . B B . 253 SER O    1 1 
       17 24075 2 1  2 SER OG   O  26.253  22.120   7.540 1.00 . B B . 253 SER OG   1 1 
       17 24076 2 1  3 MET C    C  24.420  26.052  10.133 1.00 . B B . 254 MET C    1 1 
       17 24077 2 1  3 MET CA   C  25.367  25.372  11.118 1.00 . B B . 254 MET CA   1 1 
       17 24078 2 1  3 MET CB   C  25.909  26.399  12.114 1.00 . B B . 254 MET CB   1 1 
       17 24079 2 1  3 MET CE   C  25.811  27.693  15.269 1.00 . B B . 254 MET CE   1 1 
       17 24080 2 1  3 MET CG   C  26.475  25.777  13.380 1.00 . B B . 254 MET CG   1 1 
       17 24081 2 1  3 MET H    H  27.246  25.249  10.152 1.00 . B B . 254 MET H    1 1 
       17 24082 2 1  3 MET HA   H  24.821  24.613  11.658 1.00 . B B . 254 MET HA   1 1 
       17 24083 2 1  3 MET HB2  H  26.693  26.967  11.637 1.00 . B B . 254 MET HB2  1 1 
       17 24084 2 1  3 MET HB3  H  25.109  27.068  12.394 1.00 . B B . 254 MET HB3  1 1 
       17 24085 2 1  3 MET HE1  H  25.977  27.729  16.336 1.00 . B B . 254 MET HE1  1 1 
       17 24086 2 1  3 MET HE2  H  25.643  28.693  14.897 1.00 . B B . 254 MET HE2  1 1 
       17 24087 2 1  3 MET HE3  H  24.947  27.080  15.059 1.00 . B B . 254 MET HE3  1 1 
       17 24088 2 1  3 MET HG2  H  25.672  25.295  13.919 1.00 . B B . 254 MET HG2  1 1 
       17 24089 2 1  3 MET HG3  H  27.213  25.039  13.103 1.00 . B B . 254 MET HG3  1 1 
       17 24090 2 1  3 MET N    N  26.465  24.719  10.416 1.00 . B B . 254 MET N    1 1 
       17 24091 2 1  3 MET O    O  23.272  25.637   9.974 1.00 . B B . 254 MET O    1 1 
       17 24092 2 1  3 MET SD   S  27.249  26.991  14.465 1.00 . B B . 254 MET SD   1 1 
       17 24093 2 1  4 SER C    C  23.703  26.945   7.341 1.00 . B B . 255 SER C    1 1 
       17 24094 2 1  4 SER CA   C  24.105  27.839   8.510 1.00 . B B . 255 SER CA   1 1 
       17 24095 2 1  4 SER CB   C  24.879  29.054   7.995 1.00 . B B . 255 SER CB   1 1 
       17 24096 2 1  4 SER H    H  25.832  27.381   9.647 1.00 . B B . 255 SER H    1 1 
       17 24097 2 1  4 SER HA   H  23.212  28.178   9.013 1.00 . B B . 255 SER HA   1 1 
       17 24098 2 1  4 SER HB2  H  25.808  28.726   7.554 1.00 . B B . 255 SER HB2  1 1 
       17 24099 2 1  4 SER HB3  H  24.287  29.565   7.250 1.00 . B B . 255 SER HB3  1 1 
       17 24100 2 1  4 SER HG   H  24.468  30.613   9.108 1.00 . B B . 255 SER HG   1 1 
       17 24101 2 1  4 SER N    N  24.909  27.099   9.476 1.00 . B B . 255 SER N    1 1 
       17 24102 2 1  4 SER O    O  24.468  26.080   6.916 1.00 . B B . 255 SER O    1 1 
       17 24103 2 1  4 SER OG   O  25.167  29.958   9.048 1.00 . B B . 255 SER OG   1 1 
       17 24104 2 1  5 GLN C    C  20.811  27.076   5.040 1.00 . B B . 256 GLN C    1 1 
       17 24105 2 1  5 GLN CA   C  21.991  26.377   5.707 1.00 . B B . 256 GLN CA   1 1 
       17 24106 2 1  5 GLN CB   C  21.572  24.984   6.181 1.00 . B B . 256 GLN CB   1 1 
       17 24107 2 1  5 GLN CD   C  19.968  23.622   7.579 1.00 . B B . 256 GLN CD   1 1 
       17 24108 2 1  5 GLN CG   C  20.269  24.975   6.964 1.00 . B B . 256 GLN CG   1 1 
       17 24109 2 1  5 GLN H    H  21.933  27.866   7.209 1.00 . B B . 256 GLN H    1 1 
       17 24110 2 1  5 GLN HA   H  22.788  26.276   4.986 1.00 . B B . 256 GLN HA   1 1 
       17 24111 2 1  5 GLN HB2  H  21.455  24.343   5.320 1.00 . B B . 256 GLN HB2  1 1 
       17 24112 2 1  5 GLN HB3  H  22.350  24.584   6.815 1.00 . B B . 256 GLN HB3  1 1 
       17 24113 2 1  5 GLN HE21 H  18.863  23.124   6.003 1.00 . B B . 256 GLN HE21 1 1 
       17 24114 2 1  5 GLN HE22 H  18.981  21.929   7.245 1.00 . B B . 256 GLN HE22 1 1 
       17 24115 2 1  5 GLN HG2  H  20.334  25.706   7.756 1.00 . B B . 256 GLN HG2  1 1 
       17 24116 2 1  5 GLN HG3  H  19.462  25.239   6.297 1.00 . B B . 256 GLN HG3  1 1 
       17 24117 2 1  5 GLN N    N  22.497  27.162   6.827 1.00 . B B . 256 GLN N    1 1 
       17 24118 2 1  5 GLN NE2  N  19.192  22.809   6.872 1.00 . B B . 256 GLN NE2  1 1 
       17 24119 2 1  5 GLN O    O  20.116  27.876   5.666 1.00 . B B . 256 GLN O    1 1 
       17 24120 2 1  5 GLN OE1  O  20.427  23.311   8.679 1.00 . B B . 256 GLN OE1  1 1 
       17 24121 2 1  6 PHE C    C  18.147  26.888   3.539 1.00 . B B . 257 PHE C    1 1 
       17 24122 2 1  6 PHE CA   C  19.496  27.369   3.013 1.00 . B B . 257 PHE CA   1 1 
       17 24123 2 1  6 PHE CB   C  19.626  27.031   1.526 1.00 . B B . 257 PHE CB   1 1 
       17 24124 2 1  6 PHE CD1  C  17.887  27.481  -0.226 1.00 . B B . 257 PHE CD1  1 1 
       17 24125 2 1  6 PHE CD2  C  19.121  29.326   0.645 1.00 . B B . 257 PHE CD2  1 1 
       17 24126 2 1  6 PHE CE1  C  17.182  28.338  -1.051 1.00 . B B . 257 PHE CE1  1 1 
       17 24127 2 1  6 PHE CE2  C  18.420  30.187  -0.177 1.00 . B B . 257 PHE CE2  1 1 
       17 24128 2 1  6 PHE CG   C  18.863  27.965   0.631 1.00 . B B . 257 PHE CG   1 1 
       17 24129 2 1  6 PHE CZ   C  17.450  29.692  -1.027 1.00 . B B . 257 PHE CZ   1 1 
       17 24130 2 1  6 PHE H    H  21.181  26.124   3.321 1.00 . B B . 257 PHE H    1 1 
       17 24131 2 1  6 PHE HA   H  19.557  28.439   3.137 1.00 . B B . 257 PHE HA   1 1 
       17 24132 2 1  6 PHE HB2  H  20.667  27.078   1.243 1.00 . B B . 257 PHE HB2  1 1 
       17 24133 2 1  6 PHE HB3  H  19.256  26.031   1.358 1.00 . B B . 257 PHE HB3  1 1 
       17 24134 2 1  6 PHE HD1  H  17.677  26.421  -0.245 1.00 . B B . 257 PHE HD1  1 1 
       17 24135 2 1  6 PHE HD2  H  19.880  29.715   1.308 1.00 . B B . 257 PHE HD2  1 1 
       17 24136 2 1  6 PHE HE1  H  16.425  27.947  -1.714 1.00 . B B . 257 PHE HE1  1 1 
       17 24137 2 1  6 PHE HE2  H  18.631  31.246  -0.157 1.00 . B B . 257 PHE HE2  1 1 
       17 24138 2 1  6 PHE HZ   H  16.901  30.363  -1.671 1.00 . B B . 257 PHE HZ   1 1 
       17 24139 2 1  6 PHE N    N  20.591  26.769   3.766 1.00 . B B . 257 PHE N    1 1 
       17 24140 2 1  6 PHE O    O  18.070  25.912   4.286 1.00 . B B . 257 PHE O    1 1 
       17 24141 2 1  7 THR C    C  14.709  27.561   2.502 1.00 . B B . 258 THR C    1 1 
       17 24142 2 1  7 THR CA   C  15.737  27.228   3.577 1.00 . B B . 258 THR CA   1 1 
       17 24143 2 1  7 THR CB   C  15.356  27.957   4.879 1.00 . B B . 258 THR CB   1 1 
       17 24144 2 1  7 THR CG2  C  15.712  27.115   6.095 1.00 . B B . 258 THR CG2  1 1 
       17 24145 2 1  7 THR H    H  17.209  28.349   2.549 1.00 . B B . 258 THR H    1 1 
       17 24146 2 1  7 THR HA   H  15.716  26.164   3.765 1.00 . B B . 258 THR HA   1 1 
       17 24147 2 1  7 THR HB   H  14.289  28.128   4.878 1.00 . B B . 258 THR HB   1 1 
       17 24148 2 1  7 THR HG1  H  15.389  29.929   4.891 1.00 . B B . 258 THR HG1  1 1 
       17 24149 2 1  7 THR HG21 H  15.475  26.080   5.898 1.00 . B B . 258 THR HG21 1 1 
       17 24150 2 1  7 THR HG22 H  15.147  27.458   6.949 1.00 . B B . 258 THR HG22 1 1 
       17 24151 2 1  7 THR HG23 H  16.768  27.209   6.300 1.00 . B B . 258 THR HG23 1 1 
       17 24152 2 1  7 THR N    N  17.083  27.581   3.145 1.00 . B B . 258 THR N    1 1 
       17 24153 2 1  7 THR O    O  15.048  28.120   1.458 1.00 . B B . 258 THR O    1 1 
       17 24154 2 1  7 THR OG1  O  16.031  29.217   4.951 1.00 . B B . 258 THR OG1  1 1 
       17 24155 2 1  8 CYS C    C  11.839  28.895   1.983 1.00 . B B . 259 CYS C    1 1 
       17 24156 2 1  8 CYS CA   C  12.375  27.477   1.816 1.00 . B B . 259 CYS CA   1 1 
       17 24157 2 1  8 CYS CB   C  11.244  26.466   2.006 1.00 . B B . 259 CYS CB   1 1 
       17 24158 2 1  8 CYS H    H  13.246  26.772   3.612 1.00 . B B . 259 CYS H    1 1 
       17 24159 2 1  8 CYS HA   H  12.777  27.372   0.820 1.00 . B B . 259 CYS HA   1 1 
       17 24160 2 1  8 CYS HB2  H  10.970  26.436   3.050 1.00 . B B . 259 CYS HB2  1 1 
       17 24161 2 1  8 CYS HB3  H  10.390  26.780   1.426 1.00 . B B . 259 CYS HB3  1 1 
       17 24162 2 1  8 CYS HG   H  12.954  24.592   1.752 1.00 . B B . 259 CYS HG   1 1 
       17 24163 2 1  8 CYS N    N  13.454  27.215   2.763 1.00 . B B . 259 CYS N    1 1 
       17 24164 2 1  8 CYS O    O  12.276  29.635   2.864 1.00 . B B . 259 CYS O    1 1 
       17 24165 2 1  8 CYS SG   S  11.667  24.782   1.502 1.00 . B B . 259 CYS SG   1 1 
       17 24166 2 1  9 GLU C    C   8.970  30.574   1.933 1.00 . B B . 260 GLU C    1 1 
       17 24167 2 1  9 GLU CA   C  10.297  30.599   1.181 1.00 . B B . 260 GLU CA   1 1 
       17 24168 2 1  9 GLU CB   C  10.084  31.142  -0.234 1.00 . B B . 260 GLU CB   1 1 
       17 24169 2 1  9 GLU CD   C  12.179  30.792  -1.601 1.00 . B B . 260 GLU CD   1 1 
       17 24170 2 1  9 GLU CG   C  11.325  31.782  -0.833 1.00 . B B . 260 GLU CG   1 1 
       17 24171 2 1  9 GLU H    H  10.583  28.634   0.448 1.00 . B B . 260 GLU H    1 1 
       17 24172 2 1  9 GLU HA   H  10.982  31.247   1.706 1.00 . B B . 260 GLU HA   1 1 
       17 24173 2 1  9 GLU HB2  H   9.777  30.330  -0.876 1.00 . B B . 260 GLU HB2  1 1 
       17 24174 2 1  9 GLU HB3  H   9.299  31.884  -0.207 1.00 . B B . 260 GLU HB3  1 1 
       17 24175 2 1  9 GLU HG2  H  11.019  32.568  -1.507 1.00 . B B . 260 GLU HG2  1 1 
       17 24176 2 1  9 GLU HG3  H  11.918  32.205  -0.035 1.00 . B B . 260 GLU HG3  1 1 
       17 24177 2 1  9 GLU N    N  10.891  29.268   1.129 1.00 . B B . 260 GLU N    1 1 
       17 24178 2 1  9 GLU O    O   8.762  31.343   2.871 1.00 . B B . 260 GLU O    1 1 
       17 24179 2 1  9 GLU OE1  O  13.409  30.776  -1.381 1.00 . B B . 260 GLU OE1  1 1 
       17 24180 2 1  9 GLU OE2  O  11.619  30.034  -2.420 1.00 . B B . 260 GLU OE2  1 1 
       17 24181 2 1 10 GLU C    C   6.910  29.287   3.641 1.00 . B B . 261 GLU C    1 1 
       17 24182 2 1 10 GLU CA   C   6.767  29.560   2.146 1.00 . B B . 261 GLU CA   1 1 
       17 24183 2 1 10 GLU CB   C   5.961  28.439   1.487 1.00 . B B . 261 GLU CB   1 1 
       17 24184 2 1 10 GLU CD   C   6.117  28.758  -1.014 1.00 . B B . 261 GLU CD   1 1 
       17 24185 2 1 10 GLU CG   C   5.243  28.870   0.220 1.00 . B B . 261 GLU CG   1 1 
       17 24186 2 1 10 GLU H    H   8.299  29.099   0.760 1.00 . B B . 261 GLU H    1 1 
       17 24187 2 1 10 GLU HA   H   6.244  30.494   2.012 1.00 . B B . 261 GLU HA   1 1 
       17 24188 2 1 10 GLU HB2  H   6.631  27.628   1.239 1.00 . B B . 261 GLU HB2  1 1 
       17 24189 2 1 10 GLU HB3  H   5.223  28.082   2.190 1.00 . B B . 261 GLU HB3  1 1 
       17 24190 2 1 10 GLU HG2  H   4.373  28.245   0.083 1.00 . B B . 261 GLU HG2  1 1 
       17 24191 2 1 10 GLU HG3  H   4.931  29.899   0.330 1.00 . B B . 261 GLU HG3  1 1 
       17 24192 2 1 10 GLU N    N   8.075  29.684   1.513 1.00 . B B . 261 GLU N    1 1 
       17 24193 2 1 10 GLU O    O   6.104  29.752   4.447 1.00 . B B . 261 GLU O    1 1 
       17 24194 2 1 10 GLU OE1  O   6.736  29.773  -1.396 1.00 . B B . 261 GLU OE1  1 1 
       17 24195 2 1 10 GLU OE2  O   6.183  27.656  -1.597 1.00 . B B . 261 GLU OE2  1 1 
       17 24196 2 1 11 ASP C    C   6.968  27.531   6.026 1.00 . B B . 262 ASP C    1 1 
       17 24197 2 1 11 ASP CA   C   8.190  28.196   5.400 1.00 . B B . 262 ASP CA   1 1 
       17 24198 2 1 11 ASP CB   C   8.563  29.452   6.188 1.00 . B B . 262 ASP CB   1 1 
       17 24199 2 1 11 ASP CG   C   9.927  29.992   5.806 1.00 . B B . 262 ASP CG   1 1 
       17 24200 2 1 11 ASP H    H   8.548  28.190   3.313 1.00 . B B . 262 ASP H    1 1 
       17 24201 2 1 11 ASP HA   H   9.017  27.503   5.432 1.00 . B B . 262 ASP HA   1 1 
       17 24202 2 1 11 ASP HB2  H   7.827  30.220   6.000 1.00 . B B . 262 ASP HB2  1 1 
       17 24203 2 1 11 ASP HB3  H   8.571  29.218   7.243 1.00 . B B . 262 ASP HB3  1 1 
       17 24204 2 1 11 ASP N    N   7.940  28.531   4.002 1.00 . B B . 262 ASP N    1 1 
       17 24205 2 1 11 ASP O    O   6.661  27.751   7.198 1.00 . B B . 262 ASP O    1 1 
       17 24206 2 1 11 ASP OD1  O  10.174  31.195   6.031 1.00 . B B . 262 ASP OD1  1 1 
       17 24207 2 1 11 ASP OD2  O  10.749  29.211   5.282 1.00 . B B . 262 ASP OD2  1 1 
       17 24208 2 1 12 PHE C    C   5.388  24.553   5.992 1.00 . B B . 263 PHE C    1 1 
       17 24209 2 1 12 PHE CA   C   5.084  26.022   5.713 1.00 . B B . 263 PHE CA   1 1 
       17 24210 2 1 12 PHE CB   C   3.956  26.135   4.686 1.00 . B B . 263 PHE CB   1 1 
       17 24211 2 1 12 PHE CD1  C   1.983  25.212   5.931 1.00 . B B . 263 PHE CD1  1 1 
       17 24212 2 1 12 PHE CD2  C   1.928  27.499   5.256 1.00 . B B . 263 PHE CD2  1 1 
       17 24213 2 1 12 PHE CE1  C   0.731  25.347   6.502 1.00 . B B . 263 PHE CE1  1 1 
       17 24214 2 1 12 PHE CE2  C   0.676  27.639   5.825 1.00 . B B . 263 PHE CE2  1 1 
       17 24215 2 1 12 PHE CG   C   2.595  26.285   5.304 1.00 . B B . 263 PHE CG   1 1 
       17 24216 2 1 12 PHE CZ   C   0.076  26.562   6.447 1.00 . B B . 263 PHE CZ   1 1 
       17 24217 2 1 12 PHE H    H   6.569  26.583   4.312 1.00 . B B . 263 PHE H    1 1 
       17 24218 2 1 12 PHE HA   H   4.771  26.494   6.632 1.00 . B B . 263 PHE HA   1 1 
       17 24219 2 1 12 PHE HB2  H   4.133  26.998   4.061 1.00 . B B . 263 PHE HB2  1 1 
       17 24220 2 1 12 PHE HB3  H   3.947  25.247   4.072 1.00 . B B . 263 PHE HB3  1 1 
       17 24221 2 1 12 PHE HD1  H   2.494  24.261   5.974 1.00 . B B . 263 PHE HD1  1 1 
       17 24222 2 1 12 PHE HD2  H   2.395  28.342   4.769 1.00 . B B . 263 PHE HD2  1 1 
       17 24223 2 1 12 PHE HE1  H   0.265  24.502   6.987 1.00 . B B . 263 PHE HE1  1 1 
       17 24224 2 1 12 PHE HE2  H   0.166  28.590   5.781 1.00 . B B . 263 PHE HE2  1 1 
       17 24225 2 1 12 PHE HZ   H  -0.902  26.669   6.892 1.00 . B B . 263 PHE HZ   1 1 
       17 24226 2 1 12 PHE N    N   6.274  26.718   5.237 1.00 . B B . 263 PHE N    1 1 
       17 24227 2 1 12 PHE O    O   4.852  23.965   6.932 1.00 . B B . 263 PHE O    1 1 
       17 24228 2 1 13 TYR C    C   5.397  21.663   5.238 1.00 . B B . 264 TYR C    1 1 
       17 24229 2 1 13 TYR CA   C   6.623  22.566   5.324 1.00 . B B . 264 TYR CA   1 1 
       17 24230 2 1 13 TYR CB   C   7.336  22.352   6.661 1.00 . B B . 264 TYR CB   1 1 
       17 24231 2 1 13 TYR CD1  C   9.204  24.051   6.635 1.00 . B B . 264 TYR CD1  1 1 
       17 24232 2 1 13 TYR CD2  C   9.785  21.740   6.600 1.00 . B B . 264 TYR CD2  1 1 
       17 24233 2 1 13 TYR CE1  C  10.542  24.393   6.607 1.00 . B B . 264 TYR CE1  1 1 
       17 24234 2 1 13 TYR CE2  C  11.125  22.072   6.574 1.00 . B B . 264 TYR CE2  1 1 
       17 24235 2 1 13 TYR CG   C   8.802  22.721   6.632 1.00 . B B . 264 TYR CG   1 1 
       17 24236 2 1 13 TYR CZ   C  11.499  23.400   6.577 1.00 . B B . 264 TYR CZ   1 1 
       17 24237 2 1 13 TYR H    H   6.644  24.488   4.439 1.00 . B B . 264 TYR H    1 1 
       17 24238 2 1 13 TYR HA   H   7.300  22.313   4.522 1.00 . B B . 264 TYR HA   1 1 
       17 24239 2 1 13 TYR HB2  H   6.858  22.955   7.417 1.00 . B B . 264 TYR HB2  1 1 
       17 24240 2 1 13 TYR HB3  H   7.261  21.310   6.938 1.00 . B B . 264 TYR HB3  1 1 
       17 24241 2 1 13 TYR HD1  H   8.452  24.826   6.658 1.00 . B B . 264 TYR HD1  1 1 
       17 24242 2 1 13 TYR HD2  H   9.489  20.700   6.596 1.00 . B B . 264 TYR HD2  1 1 
       17 24243 2 1 13 TYR HE1  H  10.835  25.432   6.611 1.00 . B B . 264 TYR HE1  1 1 
       17 24244 2 1 13 TYR HE2  H  11.875  21.295   6.550 1.00 . B B . 264 TYR HE2  1 1 
       17 24245 2 1 13 TYR HH   H  12.926  24.686   6.644 1.00 . B B . 264 TYR HH   1 1 
       17 24246 2 1 13 TYR N    N   6.250  23.967   5.169 1.00 . B B . 264 TYR N    1 1 
       17 24247 2 1 13 TYR O    O   5.184  20.803   6.093 1.00 . B B . 264 TYR O    1 1 
       17 24248 2 1 13 TYR OH   O  12.833  23.735   6.550 1.00 . B B . 264 TYR OH   1 1 
       17 24249 2 1 14 PHE C    C   3.719  19.581   3.955 1.00 . B B . 265 PHE C    1 1 
       17 24250 2 1 14 PHE CA   C   3.387  21.070   4.000 1.00 . B B . 265 PHE CA   1 1 
       17 24251 2 1 14 PHE CB   C   2.685  21.486   2.706 1.00 . B B . 265 PHE CB   1 1 
       17 24252 2 1 14 PHE CD1  C   0.699  22.643   3.713 1.00 . B B . 265 PHE CD1  1 1 
       17 24253 2 1 14 PHE CD2  C   2.053  23.855   2.170 1.00 . B B . 265 PHE CD2  1 1 
       17 24254 2 1 14 PHE CE1  C  -0.122  23.744   3.864 1.00 . B B . 265 PHE CE1  1 1 
       17 24255 2 1 14 PHE CE2  C   1.236  24.960   2.317 1.00 . B B . 265 PHE CE2  1 1 
       17 24256 2 1 14 PHE CG   C   1.795  22.685   2.866 1.00 . B B . 265 PHE CG   1 1 
       17 24257 2 1 14 PHE CZ   C   0.147  24.904   3.163 1.00 . B B . 265 PHE CZ   1 1 
       17 24258 2 1 14 PHE H    H   4.817  22.566   3.551 1.00 . B B . 265 PHE H    1 1 
       17 24259 2 1 14 PHE HA   H   2.728  21.255   4.833 1.00 . B B . 265 PHE HA   1 1 
       17 24260 2 1 14 PHE HB2  H   3.429  21.724   1.961 1.00 . B B . 265 PHE HB2  1 1 
       17 24261 2 1 14 PHE HB3  H   2.078  20.665   2.354 1.00 . B B . 265 PHE HB3  1 1 
       17 24262 2 1 14 PHE HD1  H   0.488  21.735   4.261 1.00 . B B . 265 PHE HD1  1 1 
       17 24263 2 1 14 PHE HD2  H   2.904  23.900   1.506 1.00 . B B . 265 PHE HD2  1 1 
       17 24264 2 1 14 PHE HE1  H  -0.973  23.697   4.527 1.00 . B B . 265 PHE HE1  1 1 
       17 24265 2 1 14 PHE HE2  H   1.448  25.865   1.768 1.00 . B B . 265 PHE HE2  1 1 
       17 24266 2 1 14 PHE HZ   H  -0.493  25.766   3.280 1.00 . B B . 265 PHE HZ   1 1 
       17 24267 2 1 14 PHE N    N   4.593  21.865   4.199 1.00 . B B . 265 PHE N    1 1 
       17 24268 2 1 14 PHE O    O   4.856  19.179   3.705 1.00 . B B . 265 PHE O    1 1 
       17 24269 2 1 15 PRO C    C   3.102  16.732   2.797 1.00 . B B . 266 PRO C    1 1 
       17 24270 2 1 15 PRO CA   C   2.861  17.284   4.198 1.00 . B B . 266 PRO CA   1 1 
       17 24271 2 1 15 PRO CB   C   1.524  16.780   4.748 1.00 . B B . 266 PRO CB   1 1 
       17 24272 2 1 15 PRO CD   C   1.322  19.150   4.509 1.00 . B B . 266 PRO CD   1 1 
       17 24273 2 1 15 PRO CG   C   0.551  17.862   4.427 1.00 . B B . 266 PRO CG   1 1 
       17 24274 2 1 15 PRO HA   H   3.662  16.969   4.851 1.00 . B B . 266 PRO HA   1 1 
       17 24275 2 1 15 PRO HB2  H   1.259  15.852   4.262 1.00 . B B . 266 PRO HB2  1 1 
       17 24276 2 1 15 PRO HB3  H   1.604  16.625   5.813 1.00 . B B . 266 PRO HB3  1 1 
       17 24277 2 1 15 PRO HD2  H   0.957  19.855   3.777 1.00 . B B . 266 PRO HD2  1 1 
       17 24278 2 1 15 PRO HD3  H   1.254  19.567   5.503 1.00 . B B . 266 PRO HD3  1 1 
       17 24279 2 1 15 PRO HG2  H   0.160  17.721   3.431 1.00 . B B . 266 PRO HG2  1 1 
       17 24280 2 1 15 PRO HG3  H  -0.252  17.859   5.150 1.00 . B B . 266 PRO HG3  1 1 
       17 24281 2 1 15 PRO N    N   2.703  18.741   4.204 1.00 . B B . 266 PRO N    1 1 
       17 24282 2 1 15 PRO O    O   2.206  16.151   2.186 1.00 . B B . 266 PRO O    1 1 
       17 24283 2 1 16 TRP C    C   5.171  14.997   1.022 1.00 . B B . 267 TRP C    1 1 
       17 24284 2 1 16 TRP CA   C   4.676  16.438   0.965 1.00 . B B . 267 TRP CA   1 1 
       17 24285 2 1 16 TRP CB   C   5.751  17.335   0.350 1.00 . B B . 267 TRP CB   1 1 
       17 24286 2 1 16 TRP CD1  C   4.795  19.690   0.019 1.00 . B B . 267 TRP CD1  1 1 
       17 24287 2 1 16 TRP CD2  C   4.959  18.490  -1.865 1.00 . B B . 267 TRP CD2  1 1 
       17 24288 2 1 16 TRP CE2  C   4.423  19.753  -2.182 1.00 . B B . 267 TRP CE2  1 1 
       17 24289 2 1 16 TRP CE3  C   5.154  17.564  -2.893 1.00 . B B . 267 TRP CE3  1 1 
       17 24290 2 1 16 TRP CG   C   5.190  18.470  -0.452 1.00 . B B . 267 TRP CG   1 1 
       17 24291 2 1 16 TRP CH2  C   4.283  19.185  -4.470 1.00 . B B . 267 TRP CH2  1 1 
       17 24292 2 1 16 TRP CZ2  C   4.081  20.111  -3.483 1.00 . B B . 267 TRP CZ2  1 1 
       17 24293 2 1 16 TRP CZ3  C   4.814  17.920  -4.184 1.00 . B B . 267 TRP CZ3  1 1 
       17 24294 2 1 16 TRP H    H   4.990  17.389   2.831 1.00 . B B . 267 TRP H    1 1 
       17 24295 2 1 16 TRP HA   H   3.790  16.478   0.349 1.00 . B B . 267 TRP HA   1 1 
       17 24296 2 1 16 TRP HB2  H   6.358  17.753   1.139 1.00 . B B . 267 TRP HB2  1 1 
       17 24297 2 1 16 TRP HB3  H   6.375  16.741  -0.303 1.00 . B B . 267 TRP HB3  1 1 
       17 24298 2 1 16 TRP HD1  H   4.843  19.985   1.056 1.00 . B B . 267 TRP HD1  1 1 
       17 24299 2 1 16 TRP HE1  H   3.994  21.382  -0.932 1.00 . B B . 267 TRP HE1  1 1 
       17 24300 2 1 16 TRP HE3  H   5.562  16.584  -2.692 1.00 . B B . 267 TRP HE3  1 1 
       17 24301 2 1 16 TRP HH2  H   4.031  19.420  -5.493 1.00 . B B . 267 TRP HH2  1 1 
       17 24302 2 1 16 TRP HZ2  H   3.671  21.082  -3.720 1.00 . B B . 267 TRP HZ2  1 1 
       17 24303 2 1 16 TRP HZ3  H   4.957  17.217  -4.992 1.00 . B B . 267 TRP HZ3  1 1 
       17 24304 2 1 16 TRP N    N   4.318  16.918   2.295 1.00 . B B . 267 TRP N    1 1 
       17 24305 2 1 16 TRP NE1  N   4.332  20.466  -1.016 1.00 . B B . 267 TRP NE1  1 1 
       17 24306 2 1 16 TRP O    O   4.918  14.207   0.112 1.00 . B B . 267 TRP O    1 1 
       17 24307 2 1 17 LEU C    C   5.291  12.275   2.207 1.00 . B B . 268 LEU C    1 1 
       17 24308 2 1 17 LEU CA   C   6.407  13.312   2.271 1.00 . B B . 268 LEU CA   1 1 
       17 24309 2 1 17 LEU CB   C   7.144  13.202   3.607 1.00 . B B . 268 LEU CB   1 1 
       17 24310 2 1 17 LEU CD1  C   8.902  14.129   5.135 1.00 . B B . 268 LEU CD1  1 1 
       17 24311 2 1 17 LEU CD2  C   9.562  13.099   2.954 1.00 . B B . 268 LEU CD2  1 1 
       17 24312 2 1 17 LEU CG   C   8.500  13.906   3.686 1.00 . B B . 268 LEU CG   1 1 
       17 24313 2 1 17 LEU H    H   6.046  15.332   2.788 1.00 . B B . 268 LEU H    1 1 
       17 24314 2 1 17 LEU HA   H   7.104  13.123   1.468 1.00 . B B . 268 LEU HA   1 1 
       17 24315 2 1 17 LEU HB2  H   6.508  13.624   4.371 1.00 . B B . 268 LEU HB2  1 1 
       17 24316 2 1 17 LEU HB3  H   7.302  12.153   3.811 1.00 . B B . 268 LEU HB3  1 1 
       17 24317 2 1 17 LEU HD11 H   8.050  14.486   5.694 1.00 . B B . 268 LEU HD11 1 1 
       17 24318 2 1 17 LEU HD12 H   9.695  14.861   5.180 1.00 . B B . 268 LEU HD12 1 1 
       17 24319 2 1 17 LEU HD13 H   9.248  13.198   5.560 1.00 . B B . 268 LEU HD13 1 1 
       17 24320 2 1 17 LEU HD21 H   9.405  12.046   3.138 1.00 . B B . 268 LEU HD21 1 1 
       17 24321 2 1 17 LEU HD22 H  10.541  13.385   3.311 1.00 . B B . 268 LEU HD22 1 1 
       17 24322 2 1 17 LEU HD23 H   9.494  13.293   1.894 1.00 . B B . 268 LEU HD23 1 1 
       17 24323 2 1 17 LEU HG   H   8.424  14.873   3.208 1.00 . B B . 268 LEU HG   1 1 
       17 24324 2 1 17 LEU N    N   5.877  14.660   2.096 1.00 . B B . 268 LEU N    1 1 
       17 24325 2 1 17 LEU O    O   5.462  11.198   1.634 1.00 . B B . 268 LEU O    1 1 
       17 24326 2 1 18 LEU C    C   2.620  11.296   1.383 1.00 . B B . 269 LEU C    1 1 
       17 24327 2 1 18 LEU CA   C   3.000  11.706   2.802 1.00 . B B . 269 LEU CA   1 1 
       17 24328 2 1 18 LEU CB   C   1.807  12.372   3.490 1.00 . B B . 269 LEU CB   1 1 
       17 24329 2 1 18 LEU CD1  C   0.839  13.547   5.481 1.00 . B B . 269 LEU CD1  1 1 
       17 24330 2 1 18 LEU CD2  C   2.000  11.351   5.771 1.00 . B B . 269 LEU CD2  1 1 
       17 24331 2 1 18 LEU CG   C   1.964  12.653   4.985 1.00 . B B . 269 LEU CG   1 1 
       17 24332 2 1 18 LEU H    H   4.071  13.479   3.235 1.00 . B B . 269 LEU H    1 1 
       17 24333 2 1 18 LEU HA   H   3.277  10.822   3.358 1.00 . B B . 269 LEU HA   1 1 
       17 24334 2 1 18 LEU HB2  H   1.623  13.313   2.994 1.00 . B B . 269 LEU HB2  1 1 
       17 24335 2 1 18 LEU HB3  H   0.950  11.727   3.362 1.00 . B B . 269 LEU HB3  1 1 
       17 24336 2 1 18 LEU HD11 H   1.256  14.384   6.021 1.00 . B B . 269 LEU HD11 1 1 
       17 24337 2 1 18 LEU HD12 H   0.192  12.982   6.136 1.00 . B B . 269 LEU HD12 1 1 
       17 24338 2 1 18 LEU HD13 H   0.269  13.910   4.638 1.00 . B B . 269 LEU HD13 1 1 
       17 24339 2 1 18 LEU HD21 H   0.991  11.053   6.019 1.00 . B B . 269 LEU HD21 1 1 
       17 24340 2 1 18 LEU HD22 H   2.566  11.494   6.680 1.00 . B B . 269 LEU HD22 1 1 
       17 24341 2 1 18 LEU HD23 H   2.465  10.582   5.173 1.00 . B B . 269 LEU HD23 1 1 
       17 24342 2 1 18 LEU HG   H   2.899  13.171   5.151 1.00 . B B . 269 LEU HG   1 1 
       17 24343 2 1 18 LEU N    N   4.147  12.607   2.795 1.00 . B B . 269 LEU N    1 1 
       17 24344 2 1 18 LEU O    O   2.407  10.116   1.104 1.00 . B B . 269 LEU O    1 1 
       17 24345 2 1 19 ILE C    C   3.273  11.205  -1.597 1.00 . B B . 270 ILE C    1 1 
       17 24346 2 1 19 ILE CA   C   2.188  12.018  -0.899 1.00 . B B . 270 ILE CA   1 1 
       17 24347 2 1 19 ILE CB   C   1.964  13.328  -1.677 1.00 . B B . 270 ILE CB   1 1 
       17 24348 2 1 19 ILE CD1  C   0.761  15.570  -1.597 1.00 . B B . 270 ILE CD1  1 1 
       17 24349 2 1 19 ILE CG1  C   1.061  14.272  -0.881 1.00 . B B . 270 ILE CG1  1 1 
       17 24350 2 1 19 ILE CG2  C   1.361  13.036  -3.043 1.00 . B B . 270 ILE CG2  1 1 
       17 24351 2 1 19 ILE H    H   2.720  13.198   0.775 1.00 . B B . 270 ILE H    1 1 
       17 24352 2 1 19 ILE HA   H   1.267  11.454  -0.911 1.00 . B B . 270 ILE HA   1 1 
       17 24353 2 1 19 ILE HB   H   2.923  13.800  -1.827 1.00 . B B . 270 ILE HB   1 1 
       17 24354 2 1 19 ILE HD11 H   1.366  15.637  -2.489 1.00 . B B . 270 ILE HD11 1 1 
       17 24355 2 1 19 ILE HD12 H  -0.284  15.600  -1.866 1.00 . B B . 270 ILE HD12 1 1 
       17 24356 2 1 19 ILE HD13 H   0.989  16.401  -0.946 1.00 . B B . 270 ILE HD13 1 1 
       17 24357 2 1 19 ILE HG12 H   0.122  13.779  -0.682 1.00 . B B . 270 ILE HG12 1 1 
       17 24358 2 1 19 ILE HG13 H   1.542  14.512   0.056 1.00 . B B . 270 ILE HG13 1 1 
       17 24359 2 1 19 ILE HG21 H   2.042  12.421  -3.613 1.00 . B B . 270 ILE HG21 1 1 
       17 24360 2 1 19 ILE HG22 H   0.424  12.515  -2.919 1.00 . B B . 270 ILE HG22 1 1 
       17 24361 2 1 19 ILE HG23 H   1.190  13.965  -3.567 1.00 . B B . 270 ILE HG23 1 1 
       17 24362 2 1 19 ILE N    N   2.539  12.277   0.491 1.00 . B B . 270 ILE N    1 1 
       17 24363 2 1 19 ILE O    O   2.983  10.376  -2.460 1.00 . B B . 270 ILE O    1 1 
       17 24364 2 1 20 ILE C    C   5.635   9.260  -1.412 1.00 . B B . 271 ILE C    1 1 
       17 24365 2 1 20 ILE CA   C   5.651  10.734  -1.804 1.00 . B B . 271 ILE CA   1 1 
       17 24366 2 1 20 ILE CB   C   6.994  11.353  -1.374 1.00 . B B . 271 ILE CB   1 1 
       17 24367 2 1 20 ILE CD1  C   8.104  13.621  -1.053 1.00 . B B . 271 ILE CD1  1 1 
       17 24368 2 1 20 ILE CG1  C   7.066  12.819  -1.806 1.00 . B B . 271 ILE CG1  1 1 
       17 24369 2 1 20 ILE CG2  C   8.154  10.564  -1.962 1.00 . B B . 271 ILE CG2  1 1 
       17 24370 2 1 20 ILE H    H   4.690  12.119  -0.524 1.00 . B B . 271 ILE H    1 1 
       17 24371 2 1 20 ILE HA   H   5.570  10.810  -2.879 1.00 . B B . 271 ILE HA   1 1 
       17 24372 2 1 20 ILE HB   H   7.061  11.299  -0.298 1.00 . B B . 271 ILE HB   1 1 
       17 24373 2 1 20 ILE HD11 H   8.688  12.960  -0.431 1.00 . B B . 271 ILE HD11 1 1 
       17 24374 2 1 20 ILE HD12 H   8.753  14.122  -1.756 1.00 . B B . 271 ILE HD12 1 1 
       17 24375 2 1 20 ILE HD13 H   7.611  14.356  -0.433 1.00 . B B . 271 ILE HD13 1 1 
       17 24376 2 1 20 ILE HG12 H   7.308  12.867  -2.856 1.00 . B B . 271 ILE HG12 1 1 
       17 24377 2 1 20 ILE HG13 H   6.104  13.283  -1.642 1.00 . B B . 271 ILE HG13 1 1 
       17 24378 2 1 20 ILE HG21 H   9.042  11.179  -1.966 1.00 . B B . 271 ILE HG21 1 1 
       17 24379 2 1 20 ILE HG22 H   8.330   9.684  -1.362 1.00 . B B . 271 ILE HG22 1 1 
       17 24380 2 1 20 ILE HG23 H   7.914  10.270  -2.972 1.00 . B B . 271 ILE HG23 1 1 
       17 24381 2 1 20 ILE N    N   4.523  11.446  -1.217 1.00 . B B . 271 ILE N    1 1 
       17 24382 2 1 20 ILE O    O   5.675   8.379  -2.271 1.00 . B B . 271 ILE O    1 1 
       17 24383 2 1 21 ILE C    C   4.433   6.826  -0.258 1.00 . B B . 272 ILE C    1 1 
       17 24384 2 1 21 ILE CA   C   5.549   7.634   0.395 1.00 . B B . 272 ILE CA   1 1 
       17 24385 2 1 21 ILE CB   C   5.364   7.602   1.924 1.00 . B B . 272 ILE CB   1 1 
       17 24386 2 1 21 ILE CD1  C   7.863   7.604   2.410 1.00 . B B . 272 ILE CD1  1 1 
       17 24387 2 1 21 ILE CG1  C   6.536   8.302   2.616 1.00 . B B . 272 ILE CG1  1 1 
       17 24388 2 1 21 ILE CG2  C   5.234   6.167   2.412 1.00 . B B . 272 ILE CG2  1 1 
       17 24389 2 1 21 ILE H    H   5.544   9.746   0.525 1.00 . B B . 272 ILE H    1 1 
       17 24390 2 1 21 ILE HA   H   6.498   7.174   0.158 1.00 . B B . 272 ILE HA   1 1 
       17 24391 2 1 21 ILE HB   H   4.450   8.123   2.164 1.00 . B B . 272 ILE HB   1 1 
       17 24392 2 1 21 ILE HD11 H   8.642   8.154   2.918 1.00 . B B . 272 ILE HD11 1 1 
       17 24393 2 1 21 ILE HD12 H   7.809   6.602   2.807 1.00 . B B . 272 ILE HD12 1 1 
       17 24394 2 1 21 ILE HD13 H   8.086   7.560   1.353 1.00 . B B . 272 ILE HD13 1 1 
       17 24395 2 1 21 ILE HG12 H   6.626   9.305   2.231 1.00 . B B . 272 ILE HG12 1 1 
       17 24396 2 1 21 ILE HG13 H   6.344   8.344   3.678 1.00 . B B . 272 ILE HG13 1 1 
       17 24397 2 1 21 ILE HG21 H   6.040   5.574   2.005 1.00 . B B . 272 ILE HG21 1 1 
       17 24398 2 1 21 ILE HG22 H   5.283   6.148   3.490 1.00 . B B . 272 ILE HG22 1 1 
       17 24399 2 1 21 ILE HG23 H   4.289   5.760   2.087 1.00 . B B . 272 ILE HG23 1 1 
       17 24400 2 1 21 ILE N    N   5.574   9.001  -0.111 1.00 . B B . 272 ILE N    1 1 
       17 24401 2 1 21 ILE O    O   4.666   5.742  -0.792 1.00 . B B . 272 ILE O    1 1 
       17 24402 2 1 22 PHE C    C   2.279   6.446  -2.290 1.00 . B B . 273 PHE C    1 1 
       17 24403 2 1 22 PHE CA   C   2.063   6.693  -0.800 1.00 . B B . 273 PHE CA   1 1 
       17 24404 2 1 22 PHE CB   C   0.799   7.528  -0.587 1.00 . B B . 273 PHE CB   1 1 
       17 24405 2 1 22 PHE CD1  C  -1.191   6.801   0.757 1.00 . B B . 273 PHE CD1  1 1 
       17 24406 2 1 22 PHE CD2  C  -0.857   5.824  -1.393 1.00 . B B . 273 PHE CD2  1 1 
       17 24407 2 1 22 PHE CE1  C  -2.334   6.042   0.928 1.00 . B B . 273 PHE CE1  1 1 
       17 24408 2 1 22 PHE CE2  C  -1.999   5.063  -1.228 1.00 . B B . 273 PHE CE2  1 1 
       17 24409 2 1 22 PHE CG   C  -0.442   6.701  -0.404 1.00 . B B . 273 PHE CG   1 1 
       17 24410 2 1 22 PHE CZ   C  -2.738   5.171  -0.065 1.00 . B B . 273 PHE CZ   1 1 
       17 24411 2 1 22 PHE H    H   3.094   8.230   0.228 1.00 . B B . 273 PHE H    1 1 
       17 24412 2 1 22 PHE HA   H   1.945   5.742  -0.304 1.00 . B B . 273 PHE HA   1 1 
       17 24413 2 1 22 PHE HB2  H   0.924   8.138   0.295 1.00 . B B . 273 PHE HB2  1 1 
       17 24414 2 1 22 PHE HB3  H   0.650   8.167  -1.444 1.00 . B B . 273 PHE HB3  1 1 
       17 24415 2 1 22 PHE HD1  H  -0.876   7.482   1.535 1.00 . B B . 273 PHE HD1  1 1 
       17 24416 2 1 22 PHE HD2  H  -0.281   5.738  -2.302 1.00 . B B . 273 PHE HD2  1 1 
       17 24417 2 1 22 PHE HE1  H  -2.908   6.129   1.838 1.00 . B B . 273 PHE HE1  1 1 
       17 24418 2 1 22 PHE HE2  H  -2.313   4.383  -2.006 1.00 . B B . 273 PHE HE2  1 1 
       17 24419 2 1 22 PHE HZ   H  -3.630   4.578   0.066 1.00 . B B . 273 PHE HZ   1 1 
       17 24420 2 1 22 PHE N    N   3.218   7.363  -0.212 1.00 . B B . 273 PHE N    1 1 
       17 24421 2 1 22 PHE O    O   1.963   5.374  -2.805 1.00 . B B . 273 PHE O    1 1 
       17 24422 2 1 23 GLY C    C   3.890   6.095  -4.741 1.00 . B B . 274 GLY C    1 1 
       17 24423 2 1 23 GLY CA   C   3.066   7.321  -4.403 1.00 . B B . 274 GLY CA   1 1 
       17 24424 2 1 23 GLY H    H   3.049   8.280  -2.515 1.00 . B B . 274 GLY H    1 1 
       17 24425 2 1 23 GLY HA2  H   2.118   7.259  -4.918 1.00 . B B . 274 GLY HA2  1 1 
       17 24426 2 1 23 GLY HA3  H   3.592   8.200  -4.745 1.00 . B B . 274 GLY HA3  1 1 
       17 24427 2 1 23 GLY N    N   2.818   7.448  -2.978 1.00 . B B . 274 GLY N    1 1 
       17 24428 2 1 23 GLY O    O   3.515   5.307  -5.609 1.00 . B B . 274 GLY O    1 1 
       17 24429 2 1 24 ILE C    C   5.197   3.484  -3.957 1.00 . B B . 275 ILE C    1 1 
       17 24430 2 1 24 ILE CA   C   5.897   4.797  -4.289 1.00 . B B . 275 ILE CA   1 1 
       17 24431 2 1 24 ILE CB   C   7.188   4.903  -3.455 1.00 . B B . 275 ILE CB   1 1 
       17 24432 2 1 24 ILE CD1  C   8.398   6.269  -5.230 1.00 . B B . 275 ILE CD1  1 1 
       17 24433 2 1 24 ILE CG1  C   7.934   6.196  -3.792 1.00 . B B . 275 ILE CG1  1 1 
       17 24434 2 1 24 ILE CG2  C   8.077   3.693  -3.700 1.00 . B B . 275 ILE CG2  1 1 
       17 24435 2 1 24 ILE H    H   5.263   6.598  -3.377 1.00 . B B . 275 ILE H    1 1 
       17 24436 2 1 24 ILE HA   H   6.168   4.794  -5.335 1.00 . B B . 275 ILE HA   1 1 
       17 24437 2 1 24 ILE HB   H   6.916   4.914  -2.411 1.00 . B B . 275 ILE HB   1 1 
       17 24438 2 1 24 ILE HD11 H   8.138   5.353  -5.739 1.00 . B B . 275 ILE HD11 1 1 
       17 24439 2 1 24 ILE HD12 H   7.921   7.103  -5.721 1.00 . B B . 275 ILE HD12 1 1 
       17 24440 2 1 24 ILE HD13 H   9.470   6.402  -5.255 1.00 . B B . 275 ILE HD13 1 1 
       17 24441 2 1 24 ILE HG12 H   7.283   7.037  -3.611 1.00 . B B . 275 ILE HG12 1 1 
       17 24442 2 1 24 ILE HG13 H   8.804   6.276  -3.157 1.00 . B B . 275 ILE HG13 1 1 
       17 24443 2 1 24 ILE HG21 H   9.078   3.906  -3.354 1.00 . B B . 275 ILE HG21 1 1 
       17 24444 2 1 24 ILE HG22 H   7.685   2.843  -3.161 1.00 . B B . 275 ILE HG22 1 1 
       17 24445 2 1 24 ILE HG23 H   8.101   3.470  -4.756 1.00 . B B . 275 ILE HG23 1 1 
       17 24446 2 1 24 ILE N    N   5.017   5.935  -4.056 1.00 . B B . 275 ILE N    1 1 
       17 24447 2 1 24 ILE O    O   5.422   2.465  -4.611 1.00 . B B . 275 ILE O    1 1 
       17 24448 2 1 25 PHE C    C   2.762   1.781  -3.662 1.00 . B B . 276 PHE C    1 1 
       17 24449 2 1 25 PHE CA   C   3.611   2.327  -2.518 1.00 . B B . 276 PHE CA   1 1 
       17 24450 2 1 25 PHE CB   C   2.720   2.650  -1.317 1.00 . B B . 276 PHE CB   1 1 
       17 24451 2 1 25 PHE CD1  C   2.402   0.917   0.470 1.00 . B B . 276 PHE CD1  1 1 
       17 24452 2 1 25 PHE CD2  C   0.975   0.851  -1.439 1.00 . B B . 276 PHE CD2  1 1 
       17 24453 2 1 25 PHE CE1  C   1.759  -0.188   0.994 1.00 . B B . 276 PHE CE1  1 1 
       17 24454 2 1 25 PHE CE2  C   0.327  -0.254  -0.919 1.00 . B B . 276 PHE CE2  1 1 
       17 24455 2 1 25 PHE CG   C   2.018   1.449  -0.750 1.00 . B B . 276 PHE CG   1 1 
       17 24456 2 1 25 PHE CZ   C   0.721  -0.775   0.298 1.00 . B B . 276 PHE CZ   1 1 
       17 24457 2 1 25 PHE H    H   4.208   4.357  -2.455 1.00 . B B . 276 PHE H    1 1 
       17 24458 2 1 25 PHE HA   H   4.331   1.577  -2.230 1.00 . B B . 276 PHE HA   1 1 
       17 24459 2 1 25 PHE HB2  H   3.326   3.080  -0.533 1.00 . B B . 276 PHE HB2  1 1 
       17 24460 2 1 25 PHE HB3  H   1.968   3.364  -1.617 1.00 . B B . 276 PHE HB3  1 1 
       17 24461 2 1 25 PHE HD1  H   3.215   1.376   1.016 1.00 . B B . 276 PHE HD1  1 1 
       17 24462 2 1 25 PHE HD2  H   0.667   1.256  -2.391 1.00 . B B . 276 PHE HD2  1 1 
       17 24463 2 1 25 PHE HE1  H   2.069  -0.592   1.947 1.00 . B B . 276 PHE HE1  1 1 
       17 24464 2 1 25 PHE HE2  H  -0.484  -0.711  -1.466 1.00 . B B . 276 PHE HE2  1 1 
       17 24465 2 1 25 PHE HZ   H   0.216  -1.638   0.706 1.00 . B B . 276 PHE HZ   1 1 
       17 24466 2 1 25 PHE N    N   4.345   3.515  -2.937 1.00 . B B . 276 PHE N    1 1 
       17 24467 2 1 25 PHE O    O   2.852   0.604  -4.010 1.00 . B B . 276 PHE O    1 1 
       17 24468 2 1 26 GLY C    C   1.874   1.748  -6.541 1.00 . B B . 277 GLY C    1 1 
       17 24469 2 1 26 GLY CA   C   1.082   2.231  -5.342 1.00 . B B . 277 GLY CA   1 1 
       17 24470 2 1 26 GLY H    H   1.906   3.572  -3.925 1.00 . B B . 277 GLY H    1 1 
       17 24471 2 1 26 GLY HA2  H   0.439   1.434  -5.003 1.00 . B B . 277 GLY HA2  1 1 
       17 24472 2 1 26 GLY HA3  H   0.471   3.070  -5.644 1.00 . B B . 277 GLY HA3  1 1 
       17 24473 2 1 26 GLY N    N   1.936   2.645  -4.244 1.00 . B B . 277 GLY N    1 1 
       17 24474 2 1 26 GLY O    O   1.564   0.705  -7.119 1.00 . B B . 277 GLY O    1 1 
       17 24475 2 1 27 LEU C    C   4.410   0.800  -7.837 1.00 . B B . 278 LEU C    1 1 
       17 24476 2 1 27 LEU CA   C   3.735   2.150  -8.058 1.00 . B B . 278 LEU CA   1 1 
       17 24477 2 1 27 LEU CB   C   4.793   3.229  -8.295 1.00 . B B . 278 LEU CB   1 1 
       17 24478 2 1 27 LEU CD1  C   5.422   5.546  -9.018 1.00 . B B . 278 LEU CD1  1 1 
       17 24479 2 1 27 LEU CD2  C   3.347   4.478  -9.919 1.00 . B B . 278 LEU CD2  1 1 
       17 24480 2 1 27 LEU CG   C   4.268   4.603  -8.714 1.00 . B B . 278 LEU CG   1 1 
       17 24481 2 1 27 LEU H    H   3.095   3.325  -6.418 1.00 . B B . 278 LEU H    1 1 
       17 24482 2 1 27 LEU HA   H   3.099   2.083  -8.928 1.00 . B B . 278 LEU HA   1 1 
       17 24483 2 1 27 LEU HB2  H   5.350   3.353  -7.380 1.00 . B B . 278 LEU HB2  1 1 
       17 24484 2 1 27 LEU HB3  H   5.455   2.876  -9.073 1.00 . B B . 278 LEU HB3  1 1 
       17 24485 2 1 27 LEU HD11 H   5.891   5.850  -8.095 1.00 . B B . 278 LEU HD11 1 1 
       17 24486 2 1 27 LEU HD12 H   5.048   6.416  -9.536 1.00 . B B . 278 LEU HD12 1 1 
       17 24487 2 1 27 LEU HD13 H   6.145   5.039  -9.640 1.00 . B B . 278 LEU HD13 1 1 
       17 24488 2 1 27 LEU HD21 H   2.327   4.663  -9.613 1.00 . B B . 278 LEU HD21 1 1 
       17 24489 2 1 27 LEU HD22 H   3.424   3.482 -10.329 1.00 . B B . 278 LEU HD22 1 1 
       17 24490 2 1 27 LEU HD23 H   3.634   5.200 -10.668 1.00 . B B . 278 LEU HD23 1 1 
       17 24491 2 1 27 LEU HG   H   3.697   5.027  -7.898 1.00 . B B . 278 LEU HG   1 1 
       17 24492 2 1 27 LEU N    N   2.897   2.506  -6.918 1.00 . B B . 278 LEU N    1 1 
       17 24493 2 1 27 LEU O    O   4.572   0.014  -8.771 1.00 . B B . 278 LEU O    1 1 
       17 24494 2 1 28 THR C    C   4.466  -1.877  -6.253 1.00 . B B . 279 THR C    1 1 
       17 24495 2 1 28 THR CA   C   5.457  -0.719  -6.249 1.00 . B B . 279 THR CA   1 1 
       17 24496 2 1 28 THR CB   C   6.131  -0.639  -4.866 1.00 . B B . 279 THR CB   1 1 
       17 24497 2 1 28 THR CG2  C   6.794  -1.961  -4.511 1.00 . B B . 279 THR CG2  1 1 
       17 24498 2 1 28 THR H    H   4.644   1.203  -5.893 1.00 . B B . 279 THR H    1 1 
       17 24499 2 1 28 THR HA   H   6.222  -0.909  -6.988 1.00 . B B . 279 THR HA   1 1 
       17 24500 2 1 28 THR HB   H   5.374  -0.422  -4.126 1.00 . B B . 279 THR HB   1 1 
       17 24501 2 1 28 THR HG1  H   6.725   1.205  -5.232 1.00 . B B . 279 THR HG1  1 1 
       17 24502 2 1 28 THR HG21 H   7.746  -1.770  -4.036 1.00 . B B . 279 THR HG21 1 1 
       17 24503 2 1 28 THR HG22 H   6.949  -2.539  -5.409 1.00 . B B . 279 THR HG22 1 1 
       17 24504 2 1 28 THR HG23 H   6.159  -2.511  -3.833 1.00 . B B . 279 THR HG23 1 1 
       17 24505 2 1 28 THR N    N   4.801   0.536  -6.594 1.00 . B B . 279 THR N    1 1 
       17 24506 2 1 28 THR O    O   4.794  -2.986  -6.674 1.00 . B B . 279 THR O    1 1 
       17 24507 2 1 28 THR OG1  O   7.107   0.408  -4.856 1.00 . B B . 279 THR OG1  1 1 
       17 24508 2 1 29 VAL C    C   1.912  -3.179  -7.125 1.00 . B B . 280 VAL C    1 1 
       17 24509 2 1 29 VAL CA   C   2.211  -2.632  -5.733 1.00 . B B . 280 VAL CA   1 1 
       17 24510 2 1 29 VAL CB   C   0.911  -2.079  -5.120 1.00 . B B . 280 VAL CB   1 1 
       17 24511 2 1 29 VAL CG1  C  -0.212  -3.098  -5.242 1.00 . B B . 280 VAL CG1  1 1 
       17 24512 2 1 29 VAL CG2  C   1.132  -1.687  -3.667 1.00 . B B . 280 VAL CG2  1 1 
       17 24513 2 1 29 VAL H    H   3.050  -0.708  -5.461 1.00 . B B . 280 VAL H    1 1 
       17 24514 2 1 29 VAL HA   H   2.564  -3.439  -5.108 1.00 . B B . 280 VAL HA   1 1 
       17 24515 2 1 29 VAL HB   H   0.625  -1.194  -5.670 1.00 . B B . 280 VAL HB   1 1 
       17 24516 2 1 29 VAL HG11 H  -1.114  -2.691  -4.808 1.00 . B B . 280 VAL HG11 1 1 
       17 24517 2 1 29 VAL HG12 H  -0.383  -3.324  -6.284 1.00 . B B . 280 VAL HG12 1 1 
       17 24518 2 1 29 VAL HG13 H   0.063  -4.001  -4.717 1.00 . B B . 280 VAL HG13 1 1 
       17 24519 2 1 29 VAL HG21 H   2.186  -1.527  -3.495 1.00 . B B . 280 VAL HG21 1 1 
       17 24520 2 1 29 VAL HG22 H   0.590  -0.777  -3.453 1.00 . B B . 280 VAL HG22 1 1 
       17 24521 2 1 29 VAL HG23 H   0.777  -2.477  -3.023 1.00 . B B . 280 VAL HG23 1 1 
       17 24522 2 1 29 VAL N    N   3.251  -1.612  -5.782 1.00 . B B . 280 VAL N    1 1 
       17 24523 2 1 29 VAL O    O   1.927  -4.390  -7.343 1.00 . B B . 280 VAL O    1 1 
       17 24524 2 1 30 MET C    C   2.575  -3.244 -10.120 1.00 . B B . 281 MET C    1 1 
       17 24525 2 1 30 MET CA   C   1.339  -2.670  -9.435 1.00 . B B . 281 MET CA   1 1 
       17 24526 2 1 30 MET CB   C   0.813  -1.471 -10.227 1.00 . B B . 281 MET CB   1 1 
       17 24527 2 1 30 MET CE   C  -1.914  -3.221  -8.694 1.00 . B B . 281 MET CE   1 1 
       17 24528 2 1 30 MET CG   C  -0.606  -1.072  -9.855 1.00 . B B . 281 MET CG   1 1 
       17 24529 2 1 30 MET H    H   1.643  -1.326  -7.828 1.00 . B B . 281 MET H    1 1 
       17 24530 2 1 30 MET HA   H   0.574  -3.431  -9.401 1.00 . B B . 281 MET HA   1 1 
       17 24531 2 1 30 MET HB2  H   1.460  -0.625 -10.049 1.00 . B B . 281 MET HB2  1 1 
       17 24532 2 1 30 MET HB3  H   0.832  -1.713 -11.279 1.00 . B B . 281 MET HB3  1 1 
       17 24533 2 1 30 MET HE1  H  -2.141  -4.261  -8.876 1.00 . B B . 281 MET HE1  1 1 
       17 24534 2 1 30 MET HE2  H  -0.969  -3.143  -8.177 1.00 . B B . 281 MET HE2  1 1 
       17 24535 2 1 30 MET HE3  H  -2.694  -2.784  -8.087 1.00 . B B . 281 MET HE3  1 1 
       17 24536 2 1 30 MET HG2  H  -0.645  -0.880  -8.794 1.00 . B B . 281 MET HG2  1 1 
       17 24537 2 1 30 MET HG3  H  -0.863  -0.171 -10.392 1.00 . B B . 281 MET HG3  1 1 
       17 24538 2 1 30 MET N    N   1.640  -2.277  -8.063 1.00 . B B . 281 MET N    1 1 
       17 24539 2 1 30 MET O    O   2.503  -4.276 -10.790 1.00 . B B . 281 MET O    1 1 
       17 24540 2 1 30 MET SD   S  -1.814  -2.350 -10.255 1.00 . B B . 281 MET SD   1 1 
       17 24541 2 1 31 LEU C    C   5.324  -4.419 -10.078 1.00 . B B . 282 LEU C    1 1 
       17 24542 2 1 31 LEU CA   C   4.960  -3.015 -10.551 1.00 . B B . 282 LEU CA   1 1 
       17 24543 2 1 31 LEU CB   C   6.087  -2.040 -10.208 1.00 . B B . 282 LEU CB   1 1 
       17 24544 2 1 31 LEU CD1  C   7.031   0.276 -10.374 1.00 . B B . 282 LEU CD1  1 1 
       17 24545 2 1 31 LEU CD2  C   6.665  -1.074 -12.448 1.00 . B B . 282 LEU CD2  1 1 
       17 24546 2 1 31 LEU CG   C   6.151  -0.765 -11.049 1.00 . B B . 282 LEU CG   1 1 
       17 24547 2 1 31 LEU H    H   3.702  -1.757  -9.404 1.00 . B B . 282 LEU H    1 1 
       17 24548 2 1 31 LEU HA   H   4.824  -3.033 -11.622 1.00 . B B . 282 LEU HA   1 1 
       17 24549 2 1 31 LEU HB2  H   5.970  -1.749  -9.175 1.00 . B B . 282 LEU HB2  1 1 
       17 24550 2 1 31 LEU HB3  H   7.025  -2.565 -10.328 1.00 . B B . 282 LEU HB3  1 1 
       17 24551 2 1 31 LEU HD11 H   8.065   0.082 -10.612 1.00 . B B . 282 LEU HD11 1 1 
       17 24552 2 1 31 LEU HD12 H   6.891   0.226  -9.305 1.00 . B B . 282 LEU HD12 1 1 
       17 24553 2 1 31 LEU HD13 H   6.758   1.260 -10.727 1.00 . B B . 282 LEU HD13 1 1 
       17 24554 2 1 31 LEU HD21 H   7.061  -2.079 -12.471 1.00 . B B . 282 LEU HD21 1 1 
       17 24555 2 1 31 LEU HD22 H   7.445  -0.373 -12.708 1.00 . B B . 282 LEU HD22 1 1 
       17 24556 2 1 31 LEU HD23 H   5.854  -0.990 -13.156 1.00 . B B . 282 LEU HD23 1 1 
       17 24557 2 1 31 LEU HG   H   5.156  -0.352 -11.141 1.00 . B B . 282 LEU HG   1 1 
       17 24558 2 1 31 LEU N    N   3.707  -2.571  -9.949 1.00 . B B . 282 LEU N    1 1 
       17 24559 2 1 31 LEU O    O   5.817  -5.238 -10.853 1.00 . B B . 282 LEU O    1 1 
       17 24560 2 1 32 PHE C    C   4.511  -7.081  -8.856 1.00 . B B . 283 PHE C    1 1 
       17 24561 2 1 32 PHE CA   C   5.377  -5.995  -8.224 1.00 . B B . 283 PHE CA   1 1 
       17 24562 2 1 32 PHE CB   C   5.159  -5.970  -6.710 1.00 . B B . 283 PHE CB   1 1 
       17 24563 2 1 32 PHE CD1  C   6.922  -7.568  -5.914 1.00 . B B . 283 PHE CD1  1 1 
       17 24564 2 1 32 PHE CD2  C   4.637  -8.096  -5.483 1.00 . B B . 283 PHE CD2  1 1 
       17 24565 2 1 32 PHE CE1  C   7.314  -8.733  -5.282 1.00 . B B . 283 PHE CE1  1 1 
       17 24566 2 1 32 PHE CE2  C   5.023  -9.262  -4.849 1.00 . B B . 283 PHE CE2  1 1 
       17 24567 2 1 32 PHE CG   C   5.581  -7.236  -6.022 1.00 . B B . 283 PHE CG   1 1 
       17 24568 2 1 32 PHE CZ   C   6.363  -9.581  -4.749 1.00 . B B . 283 PHE CZ   1 1 
       17 24569 2 1 32 PHE H    H   4.682  -3.995  -8.232 1.00 . B B . 283 PHE H    1 1 
       17 24570 2 1 32 PHE HA   H   6.414  -6.215  -8.426 1.00 . B B . 283 PHE HA   1 1 
       17 24571 2 1 32 PHE HB2  H   5.728  -5.157  -6.285 1.00 . B B . 283 PHE HB2  1 1 
       17 24572 2 1 32 PHE HB3  H   4.110  -5.814  -6.507 1.00 . B B . 283 PHE HB3  1 1 
       17 24573 2 1 32 PHE HD1  H   7.667  -6.905  -6.331 1.00 . B B . 283 PHE HD1  1 1 
       17 24574 2 1 32 PHE HD2  H   3.589  -7.848  -5.562 1.00 . B B . 283 PHE HD2  1 1 
       17 24575 2 1 32 PHE HE1  H   8.363  -8.979  -5.206 1.00 . B B . 283 PHE HE1  1 1 
       17 24576 2 1 32 PHE HE2  H   4.278  -9.923  -4.434 1.00 . B B . 283 PHE HE2  1 1 
       17 24577 2 1 32 PHE HZ   H   6.668 -10.491  -4.254 1.00 . B B . 283 PHE HZ   1 1 
       17 24578 2 1 32 PHE N    N   5.076  -4.690  -8.801 1.00 . B B . 283 PHE N    1 1 
       17 24579 2 1 32 PHE O    O   5.017  -8.108  -9.310 1.00 . B B . 283 PHE O    1 1 
       17 24580 2 1 33 VAL C    C   2.665  -8.176 -10.880 1.00 . B B . 284 VAL C    1 1 
       17 24581 2 1 33 VAL CA   C   2.266  -7.804  -9.457 1.00 . B B . 284 VAL CA   1 1 
       17 24582 2 1 33 VAL CB   C   0.830  -7.247  -9.466 1.00 . B B . 284 VAL CB   1 1 
       17 24583 2 1 33 VAL CG1  C  -0.127  -8.249 -10.094 1.00 . B B . 284 VAL CG1  1 1 
       17 24584 2 1 33 VAL CG2  C   0.389  -6.888  -8.056 1.00 . B B . 284 VAL CG2  1 1 
       17 24585 2 1 33 VAL H    H   2.860  -6.011  -8.503 1.00 . B B . 284 VAL H    1 1 
       17 24586 2 1 33 VAL HA   H   2.280  -8.695  -8.845 1.00 . B B . 284 VAL HA   1 1 
       17 24587 2 1 33 VAL HB   H   0.818  -6.349 -10.065 1.00 . B B . 284 VAL HB   1 1 
       17 24588 2 1 33 VAL HG11 H   0.355  -9.214 -10.160 1.00 . B B . 284 VAL HG11 1 1 
       17 24589 2 1 33 VAL HG12 H  -1.015  -8.330  -9.484 1.00 . B B . 284 VAL HG12 1 1 
       17 24590 2 1 33 VAL HG13 H  -0.400  -7.915 -11.084 1.00 . B B . 284 VAL HG13 1 1 
       17 24591 2 1 33 VAL HG21 H  -0.015  -5.886  -8.050 1.00 . B B . 284 VAL HG21 1 1 
       17 24592 2 1 33 VAL HG22 H  -0.370  -7.583  -7.727 1.00 . B B . 284 VAL HG22 1 1 
       17 24593 2 1 33 VAL HG23 H   1.237  -6.938  -7.389 1.00 . B B . 284 VAL HG23 1 1 
       17 24594 2 1 33 VAL N    N   3.203  -6.847  -8.881 1.00 . B B . 284 VAL N    1 1 
       17 24595 2 1 33 VAL O    O   2.775  -9.354 -11.218 1.00 . B B . 284 VAL O    1 1 
       17 24596 2 1 34 PHE C    C   4.638  -8.047 -13.185 1.00 . B B . 285 PHE C    1 1 
       17 24597 2 1 34 PHE CA   C   3.268  -7.381 -13.100 1.00 . B B . 285 PHE CA   1 1 
       17 24598 2 1 34 PHE CB   C   3.285  -6.055 -13.863 1.00 . B B . 285 PHE CB   1 1 
       17 24599 2 1 34 PHE CD1  C   2.011  -5.934 -16.021 1.00 . B B . 285 PHE CD1  1 1 
       17 24600 2 1 34 PHE CD2  C   4.283  -6.657 -16.085 1.00 . B B . 285 PHE CD2  1 1 
       17 24601 2 1 34 PHE CE1  C   1.921  -6.084 -17.393 1.00 . B B . 285 PHE CE1  1 1 
       17 24602 2 1 34 PHE CE2  C   4.199  -6.807 -17.457 1.00 . B B . 285 PHE CE2  1 1 
       17 24603 2 1 34 PHE CG   C   3.191  -6.218 -15.353 1.00 . B B . 285 PHE CG   1 1 
       17 24604 2 1 34 PHE CZ   C   3.017  -6.522 -18.111 1.00 . B B . 285 PHE CZ   1 1 
       17 24605 2 1 34 PHE H    H   2.777  -6.244 -11.383 1.00 . B B . 285 PHE H    1 1 
       17 24606 2 1 34 PHE HA   H   2.536  -8.034 -13.549 1.00 . B B . 285 PHE HA   1 1 
       17 24607 2 1 34 PHE HB2  H   2.449  -5.452 -13.542 1.00 . B B . 285 PHE HB2  1 1 
       17 24608 2 1 34 PHE HB3  H   4.204  -5.533 -13.642 1.00 . B B . 285 PHE HB3  1 1 
       17 24609 2 1 34 PHE HD1  H   1.153  -5.592 -15.460 1.00 . B B . 285 PHE HD1  1 1 
       17 24610 2 1 34 PHE HD2  H   5.208  -6.881 -15.575 1.00 . B B . 285 PHE HD2  1 1 
       17 24611 2 1 34 PHE HE1  H   0.995  -5.859 -17.901 1.00 . B B . 285 PHE HE1  1 1 
       17 24612 2 1 34 PHE HE2  H   5.057  -7.150 -18.016 1.00 . B B . 285 PHE HE2  1 1 
       17 24613 2 1 34 PHE HZ   H   2.949  -6.638 -19.182 1.00 . B B . 285 PHE HZ   1 1 
       17 24614 2 1 34 PHE N    N   2.881  -7.162 -11.712 1.00 . B B . 285 PHE N    1 1 
       17 24615 2 1 34 PHE O    O   4.814  -9.047 -13.882 1.00 . B B . 285 PHE O    1 1 
       17 24616 2 1 35 LEU C    C   6.963  -9.496 -12.068 1.00 . B B . 286 LEU C    1 1 
       17 24617 2 1 35 LEU CA   C   6.963  -8.022 -12.464 1.00 . B B . 286 LEU CA   1 1 
       17 24618 2 1 35 LEU CB   C   7.845  -7.224 -11.501 1.00 . B B . 286 LEU CB   1 1 
       17 24619 2 1 35 LEU CD1  C   8.894  -5.032 -10.887 1.00 . B B . 286 LEU CD1  1 1 
       17 24620 2 1 35 LEU CD2  C   9.487  -6.136 -13.052 1.00 . B B . 286 LEU CD2  1 1 
       17 24621 2 1 35 LEU CG   C   8.384  -5.895 -12.031 1.00 . B B . 286 LEU CG   1 1 
       17 24622 2 1 35 LEU H    H   5.407  -6.689 -11.935 1.00 . B B . 286 LEU H    1 1 
       17 24623 2 1 35 LEU HA   H   7.361  -7.931 -13.463 1.00 . B B . 286 LEU HA   1 1 
       17 24624 2 1 35 LEU HB2  H   7.263  -7.016 -10.616 1.00 . B B . 286 LEU HB2  1 1 
       17 24625 2 1 35 LEU HB3  H   8.690  -7.844 -11.237 1.00 . B B . 286 LEU HB3  1 1 
       17 24626 2 1 35 LEU HD11 H   8.100  -4.877 -10.172 1.00 . B B . 286 LEU HD11 1 1 
       17 24627 2 1 35 LEU HD12 H   9.222  -4.079 -11.274 1.00 . B B . 286 LEU HD12 1 1 
       17 24628 2 1 35 LEU HD13 H   9.723  -5.529 -10.403 1.00 . B B . 286 LEU HD13 1 1 
       17 24629 2 1 35 LEU HD21 H   9.143  -5.834 -14.030 1.00 . B B . 286 LEU HD21 1 1 
       17 24630 2 1 35 LEU HD22 H   9.739  -7.186 -13.068 1.00 . B B . 286 LEU HD22 1 1 
       17 24631 2 1 35 LEU HD23 H  10.359  -5.559 -12.782 1.00 . B B . 286 LEU HD23 1 1 
       17 24632 2 1 35 LEU HG   H   7.584  -5.359 -12.522 1.00 . B B . 286 LEU HG   1 1 
       17 24633 2 1 35 LEU N    N   5.607  -7.485 -12.470 1.00 . B B . 286 LEU N    1 1 
       17 24634 2 1 35 LEU O    O   7.747 -10.289 -12.589 1.00 . B B . 286 LEU O    1 1 
       17 24635 2 1 36 PHE C    C   5.458 -12.144 -11.791 1.00 . B B . 287 PHE C    1 1 
       17 24636 2 1 36 PHE CA   C   5.974 -11.233 -10.680 1.00 . B B . 287 PHE CA   1 1 
       17 24637 2 1 36 PHE CB   C   5.046 -11.316  -9.466 1.00 . B B . 287 PHE CB   1 1 
       17 24638 2 1 36 PHE CD1  C   4.237 -13.690  -9.386 1.00 . B B . 287 PHE CD1  1 1 
       17 24639 2 1 36 PHE CD2  C   5.737 -12.946  -7.688 1.00 . B B . 287 PHE CD2  1 1 
       17 24640 2 1 36 PHE CE1  C   4.198 -14.944  -8.807 1.00 . B B . 287 PHE CE1  1 1 
       17 24641 2 1 36 PHE CE2  C   5.703 -14.199  -7.105 1.00 . B B . 287 PHE CE2  1 1 
       17 24642 2 1 36 PHE CG   C   5.006 -12.678  -8.834 1.00 . B B . 287 PHE CG   1 1 
       17 24643 2 1 36 PHE CZ   C   4.931 -15.199  -7.665 1.00 . B B . 287 PHE CZ   1 1 
       17 24644 2 1 36 PHE H    H   5.479  -9.176 -10.767 1.00 . B B . 287 PHE H    1 1 
       17 24645 2 1 36 PHE HA   H   6.961 -11.560 -10.392 1.00 . B B . 287 PHE HA   1 1 
       17 24646 2 1 36 PHE HB2  H   5.381 -10.614  -8.718 1.00 . B B . 287 PHE HB2  1 1 
       17 24647 2 1 36 PHE HB3  H   4.043 -11.060  -9.770 1.00 . B B . 287 PHE HB3  1 1 
       17 24648 2 1 36 PHE HD1  H   3.662 -13.491 -10.280 1.00 . B B . 287 PHE HD1  1 1 
       17 24649 2 1 36 PHE HD2  H   6.340 -12.165  -7.249 1.00 . B B . 287 PHE HD2  1 1 
       17 24650 2 1 36 PHE HE1  H   3.594 -15.724  -9.247 1.00 . B B . 287 PHE HE1  1 1 
       17 24651 2 1 36 PHE HE2  H   6.277 -14.396  -6.212 1.00 . B B . 287 PHE HE2  1 1 
       17 24652 2 1 36 PHE HZ   H   4.903 -16.179  -7.212 1.00 . B B . 287 PHE HZ   1 1 
       17 24653 2 1 36 PHE N    N   6.077  -9.855 -11.145 1.00 . B B . 287 PHE N    1 1 
       17 24654 2 1 36 PHE O    O   5.987 -13.234 -12.009 1.00 . B B . 287 PHE O    1 1 
       17 24655 2 1 37 SER C    C   4.797 -12.575 -14.750 1.00 . B B . 288 SER C    1 1 
       17 24656 2 1 37 SER CA   C   3.832 -12.464 -13.573 1.00 . B B . 288 SER CA   1 1 
       17 24657 2 1 37 SER CB   C   2.522 -11.822 -14.033 1.00 . B B . 288 SER CB   1 1 
       17 24658 2 1 37 SER H    H   4.045 -10.812 -12.266 1.00 . B B . 288 SER H    1 1 
       17 24659 2 1 37 SER HA   H   3.625 -13.455 -13.198 1.00 . B B . 288 SER HA   1 1 
       17 24660 2 1 37 SER HB2  H   2.741 -10.948 -14.627 1.00 . B B . 288 SER HB2  1 1 
       17 24661 2 1 37 SER HB3  H   1.966 -12.531 -14.628 1.00 . B B . 288 SER HB3  1 1 
       17 24662 2 1 37 SER HG   H   2.063 -10.608 -12.566 1.00 . B B . 288 SER HG   1 1 
       17 24663 2 1 37 SER N    N   4.422 -11.689 -12.488 1.00 . B B . 288 SER N    1 1 
       17 24664 2 1 37 SER O    O   4.861 -13.605 -15.421 1.00 . B B . 288 SER O    1 1 
       17 24665 2 1 37 SER OG   O   1.728 -11.433 -12.925 1.00 . B B . 288 SER OG   1 1 
       17 24666 2 1 38 LYS C    C   7.765 -12.272 -15.726 1.00 . B B . 289 LYS C    1 1 
       17 24667 2 1 38 LYS CA   C   6.512 -11.481 -16.087 1.00 . B B . 289 LYS CA   1 1 
       17 24668 2 1 38 LYS CB   C   6.888 -10.038 -16.430 1.00 . B B . 289 LYS CB   1 1 
       17 24669 2 1 38 LYS CD   C   8.722  -8.695 -17.499 1.00 . B B . 289 LYS CD   1 1 
       17 24670 2 1 38 LYS CE   C   8.089  -7.480 -18.159 1.00 . B B . 289 LYS CE   1 1 
       17 24671 2 1 38 LYS CG   C   7.831  -9.920 -17.615 1.00 . B B . 289 LYS CG   1 1 
       17 24672 2 1 38 LYS H    H   5.452 -10.715 -14.423 1.00 . B B . 289 LYS H    1 1 
       17 24673 2 1 38 LYS HA   H   6.048 -11.937 -16.949 1.00 . B B . 289 LYS HA   1 1 
       17 24674 2 1 38 LYS HB2  H   5.987  -9.488 -16.657 1.00 . B B . 289 LYS HB2  1 1 
       17 24675 2 1 38 LYS HB3  H   7.366  -9.589 -15.570 1.00 . B B . 289 LYS HB3  1 1 
       17 24676 2 1 38 LYS HD2  H   8.887  -8.478 -16.454 1.00 . B B . 289 LYS HD2  1 1 
       17 24677 2 1 38 LYS HD3  H   9.668  -8.902 -17.978 1.00 . B B . 289 LYS HD3  1 1 
       17 24678 2 1 38 LYS HE2  H   7.035  -7.468 -17.926 1.00 . B B . 289 LYS HE2  1 1 
       17 24679 2 1 38 LYS HE3  H   8.555  -6.589 -17.764 1.00 . B B . 289 LYS HE3  1 1 
       17 24680 2 1 38 LYS HG2  H   8.452 -10.802 -17.658 1.00 . B B . 289 LYS HG2  1 1 
       17 24681 2 1 38 LYS HG3  H   7.247  -9.844 -18.521 1.00 . B B . 289 LYS HG3  1 1 
       17 24682 2 1 38 LYS HZ1  H   7.381  -7.824 -20.093 1.00 . B B . 289 LYS HZ1  1 1 
       17 24683 2 1 38 LYS HZ2  H   9.030  -8.147 -19.900 1.00 . B B . 289 LYS HZ2  1 1 
       17 24684 2 1 38 LYS HZ3  H   8.486  -6.547 -19.985 1.00 . B B . 289 LYS HZ3  1 1 
       17 24685 2 1 38 LYS N    N   5.548 -11.506 -14.993 1.00 . B B . 289 LYS N    1 1 
       17 24686 2 1 38 LYS NZ   N   8.259  -7.501 -19.638 1.00 . B B . 289 LYS NZ   1 1 
       17 24687 2 1 38 LYS O    O   8.417 -12.849 -16.596 1.00 . B B . 289 LYS O    1 1 
       17 24688 2 1 39 GLN C    C   9.093 -14.521 -14.143 1.00 . B B . 290 GLN C    1 1 
       17 24689 2 1 39 GLN CA   C   9.269 -13.017 -13.964 1.00 . B B . 290 GLN CA   1 1 
       17 24690 2 1 39 GLN CB   C   9.532 -12.694 -12.492 1.00 . B B . 290 GLN CB   1 1 
       17 24691 2 1 39 GLN CD   C  10.605 -14.761 -11.515 1.00 . B B . 290 GLN CD   1 1 
       17 24692 2 1 39 GLN CG   C  10.805 -13.323 -11.949 1.00 . B B . 290 GLN CG   1 1 
       17 24693 2 1 39 GLN H    H   7.535 -11.816 -13.793 1.00 . B B . 290 GLN H    1 1 
       17 24694 2 1 39 GLN HA   H  10.116 -12.694 -14.551 1.00 . B B . 290 GLN HA   1 1 
       17 24695 2 1 39 GLN HB2  H   9.609 -11.622 -12.379 1.00 . B B . 290 GLN HB2  1 1 
       17 24696 2 1 39 GLN HB3  H   8.700 -13.051 -11.903 1.00 . B B . 290 GLN HB3  1 1 
       17 24697 2 1 39 GLN HE21 H   9.057 -14.232 -10.386 1.00 . B B . 290 GLN HE21 1 1 
       17 24698 2 1 39 GLN HE22 H   9.452 -15.914 -10.378 1.00 . B B . 290 GLN HE22 1 1 
       17 24699 2 1 39 GLN HG2  H  11.561 -13.297 -12.719 1.00 . B B . 290 GLN HG2  1 1 
       17 24700 2 1 39 GLN HG3  H  11.140 -12.748 -11.098 1.00 . B B . 290 GLN HG3  1 1 
       17 24701 2 1 39 GLN N    N   8.094 -12.295 -14.439 1.00 . B B . 290 GLN N    1 1 
       17 24702 2 1 39 GLN NE2  N   9.604 -14.993 -10.674 1.00 . B B . 290 GLN NE2  1 1 
       17 24703 2 1 39 GLN O    O  10.070 -15.257 -14.284 1.00 . B B . 290 GLN O    1 1 
       17 24704 2 1 39 GLN OE1  O  11.343 -15.655 -11.930 1.00 . B B . 290 GLN OE1  1 1 
       17 24705 2 1 40 GLN C    C   8.230 -16.955 -15.532 1.00 . B B . 291 GLN C    1 1 
       17 24706 2 1 40 GLN CA   C   7.540 -16.388 -14.296 1.00 . B B . 291 GLN CA   1 1 
       17 24707 2 1 40 GLN CB   C   6.028 -16.600 -14.398 1.00 . B B . 291 GLN CB   1 1 
       17 24708 2 1 40 GLN CD   C   5.177 -17.663 -12.270 1.00 . B B . 291 GLN CD   1 1 
       17 24709 2 1 40 GLN CG   C   5.294 -16.389 -13.084 1.00 . B B . 291 GLN CG   1 1 
       17 24710 2 1 40 GLN H    H   7.107 -14.335 -14.019 1.00 . B B . 291 GLN H    1 1 
       17 24711 2 1 40 GLN HA   H   7.908 -16.906 -13.424 1.00 . B B . 291 GLN HA   1 1 
       17 24712 2 1 40 GLN HB2  H   5.628 -15.908 -15.125 1.00 . B B . 291 GLN HB2  1 1 
       17 24713 2 1 40 GLN HB3  H   5.840 -17.610 -14.733 1.00 . B B . 291 GLN HB3  1 1 
       17 24714 2 1 40 GLN HE21 H   3.194 -17.526 -12.295 1.00 . B B . 291 GLN HE21 1 1 
       17 24715 2 1 40 GLN HE22 H   3.842 -18.886 -11.450 1.00 . B B . 291 GLN HE22 1 1 
       17 24716 2 1 40 GLN HG2  H   5.830 -15.656 -12.500 1.00 . B B . 291 GLN HG2  1 1 
       17 24717 2 1 40 GLN HG3  H   4.301 -16.022 -13.297 1.00 . B B . 291 GLN HG3  1 1 
       17 24718 2 1 40 GLN N    N   7.843 -14.971 -14.135 1.00 . B B . 291 GLN N    1 1 
       17 24719 2 1 40 GLN NE2  N   3.947 -18.066 -11.974 1.00 . B B . 291 GLN NE2  1 1 
       17 24720 2 1 40 GLN O    O   8.660 -16.210 -16.412 1.00 . B B . 291 GLN O    1 1 
       17 24721 2 1 40 GLN OE1  O   6.181 -18.279 -11.911 1.00 . B B . 291 GLN OE1  1 1 
       17 24722 2 1 41 ARG C    C   8.379 -18.468 -18.041 1.00 . B B . 292 ARG C    1 1 
       17 24723 2 1 41 ARG CA   C   8.972 -18.946 -16.718 1.00 . B B . 292 ARG CA   1 1 
       17 24724 2 1 41 ARG CB   C   8.816 -20.463 -16.596 1.00 . B B . 292 ARG CB   1 1 
       17 24725 2 1 41 ARG CD   C  11.150 -21.249 -16.095 1.00 . B B . 292 ARG CD   1 1 
       17 24726 2 1 41 ARG CG   C   9.736 -21.089 -15.560 1.00 . B B . 292 ARG CG   1 1 
       17 24727 2 1 41 ARG CZ   C  13.258 -19.985 -16.134 1.00 . B B . 292 ARG CZ   1 1 
       17 24728 2 1 41 ARG H    H   7.971 -18.820 -14.858 1.00 . B B . 292 ARG H    1 1 
       17 24729 2 1 41 ARG HA   H  10.023 -18.699 -16.698 1.00 . B B . 292 ARG HA   1 1 
       17 24730 2 1 41 ARG HB2  H   7.796 -20.688 -16.322 1.00 . B B . 292 ARG HB2  1 1 
       17 24731 2 1 41 ARG HB3  H   9.030 -20.913 -17.554 1.00 . B B . 292 ARG HB3  1 1 
       17 24732 2 1 41 ARG HD2  H  11.619 -22.081 -15.591 1.00 . B B . 292 ARG HD2  1 1 
       17 24733 2 1 41 ARG HD3  H  11.099 -21.453 -17.154 1.00 . B B . 292 ARG HD3  1 1 
       17 24734 2 1 41 ARG HE   H  11.503 -19.256 -15.530 1.00 . B B . 292 ARG HE   1 1 
       17 24735 2 1 41 ARG HG2  H   9.763 -20.454 -14.687 1.00 . B B . 292 ARG HG2  1 1 
       17 24736 2 1 41 ARG HG3  H   9.349 -22.060 -15.289 1.00 . B B . 292 ARG HG3  1 1 
       17 24737 2 1 41 ARG HH11 H  13.400 -21.894 -16.778 1.00 . B B . 292 ARG HH11 1 1 
       17 24738 2 1 41 ARG HH12 H  14.879 -20.992 -16.801 1.00 . B B . 292 ARG HH12 1 1 
       17 24739 2 1 41 ARG HH21 H  13.443 -18.057 -15.555 1.00 . B B . 292 ARG HH21 1 1 
       17 24740 2 1 41 ARG HH22 H  14.902 -18.810 -16.104 1.00 . B B . 292 ARG HH22 1 1 
       17 24741 2 1 41 ARG N    N   8.333 -18.279 -15.591 1.00 . B B . 292 ARG N    1 1 
       17 24742 2 1 41 ARG NE   N  11.956 -20.050 -15.881 1.00 . B B . 292 ARG NE   1 1 
       17 24743 2 1 41 ARG NH1  N  13.898 -21.044 -16.609 1.00 . B B . 292 ARG NH1  1 1 
       17 24744 2 1 41 ARG NH2  N  13.922 -18.858 -15.913 1.00 . B B . 292 ARG NH2  1 1 
       17 24745 2 1 41 ARG O    O   7.159 -18.421 -18.204 1.00 . B B . 292 ARG O    1 1 
       17 24746 2 1 42 ILE C    C   8.997 -18.716 -21.352 1.00 . B B . 293 ILE C    1 1 
       17 24747 2 1 42 ILE CA   C   8.812 -17.640 -20.287 1.00 . B B . 293 ILE CA   1 1 
       17 24748 2 1 42 ILE CB   C   9.579 -16.375 -20.713 1.00 . B B . 293 ILE CB   1 1 
       17 24749 2 1 42 ILE CD1  C  11.861 -15.648 -21.575 1.00 . B B . 293 ILE CD1  1 1 
       17 24750 2 1 42 ILE CG1  C  11.083 -16.654 -20.756 1.00 . B B . 293 ILE CG1  1 1 
       17 24751 2 1 42 ILE CG2  C   9.274 -15.226 -19.763 1.00 . B B . 293 ILE CG2  1 1 
       17 24752 2 1 42 ILE H    H  10.209 -18.174 -18.790 1.00 . B B . 293 ILE H    1 1 
       17 24753 2 1 42 ILE HA   H   7.762 -17.395 -20.217 1.00 . B B . 293 ILE HA   1 1 
       17 24754 2 1 42 ILE HB   H   9.244 -16.093 -21.699 1.00 . B B . 293 ILE HB   1 1 
       17 24755 2 1 42 ILE HD11 H  12.719 -15.312 -21.012 1.00 . B B . 293 ILE HD11 1 1 
       17 24756 2 1 42 ILE HD12 H  12.189 -16.108 -22.494 1.00 . B B . 293 ILE HD12 1 1 
       17 24757 2 1 42 ILE HD13 H  11.227 -14.802 -21.802 1.00 . B B . 293 ILE HD13 1 1 
       17 24758 2 1 42 ILE HG12 H  11.474 -16.636 -19.751 1.00 . B B . 293 ILE HG12 1 1 
       17 24759 2 1 42 ILE HG13 H  11.248 -17.631 -21.185 1.00 . B B . 293 ILE HG13 1 1 
       17 24760 2 1 42 ILE HG21 H   8.368 -14.730 -20.077 1.00 . B B . 293 ILE HG21 1 1 
       17 24761 2 1 42 ILE HG22 H   9.144 -15.611 -18.763 1.00 . B B . 293 ILE HG22 1 1 
       17 24762 2 1 42 ILE HG23 H  10.093 -14.522 -19.774 1.00 . B B . 293 ILE HG23 1 1 
       17 24763 2 1 42 ILE N    N   9.249 -18.114 -18.980 1.00 . B B . 293 ILE N    1 1 
       17 24764 2 1 42 ILE O    O   9.477 -19.813 -21.066 1.00 . B B . 293 ILE O    1 1 
       17 24765 2 1 43 LYS C    C  10.167 -19.859 -23.800 1.00 . B B . 294 LYS C    1 1 
       17 24766 2 1 43 LYS CA   C   8.741 -19.330 -23.693 1.00 . B B . 294 LYS CA   1 1 
       17 24767 2 1 43 LYS CB   C   8.337 -18.655 -25.006 1.00 . B B . 294 LYS CB   1 1 
       17 24768 2 1 43 LYS CD   C   8.770 -16.734 -26.566 1.00 . B B . 294 LYS CD   1 1 
       17 24769 2 1 43 LYS CE   C   8.204 -15.473 -25.932 1.00 . B B . 294 LYS CE   1 1 
       17 24770 2 1 43 LYS CG   C   9.366 -17.663 -25.521 1.00 . B B . 294 LYS CG   1 1 
       17 24771 2 1 43 LYS H    H   8.239 -17.503 -22.749 1.00 . B B . 294 LYS H    1 1 
       17 24772 2 1 43 LYS HA   H   8.075 -20.159 -23.506 1.00 . B B . 294 LYS HA   1 1 
       17 24773 2 1 43 LYS HB2  H   8.192 -19.415 -25.759 1.00 . B B . 294 LYS HB2  1 1 
       17 24774 2 1 43 LYS HB3  H   7.405 -18.128 -24.854 1.00 . B B . 294 LYS HB3  1 1 
       17 24775 2 1 43 LYS HD2  H   9.542 -16.455 -27.268 1.00 . B B . 294 LYS HD2  1 1 
       17 24776 2 1 43 LYS HD3  H   7.978 -17.253 -27.086 1.00 . B B . 294 LYS HD3  1 1 
       17 24777 2 1 43 LYS HE2  H   7.176 -15.655 -25.657 1.00 . B B . 294 LYS HE2  1 1 
       17 24778 2 1 43 LYS HE3  H   8.777 -15.242 -25.047 1.00 . B B . 294 LYS HE3  1 1 
       17 24779 2 1 43 LYS HG2  H   9.728 -17.071 -24.694 1.00 . B B . 294 LYS HG2  1 1 
       17 24780 2 1 43 LYS HG3  H  10.187 -18.209 -25.963 1.00 . B B . 294 LYS HG3  1 1 
       17 24781 2 1 43 LYS HZ1  H   8.800 -13.535 -26.433 1.00 . B B . 294 LYS HZ1  1 1 
       17 24782 2 1 43 LYS HZ2  H   7.297 -13.975 -27.071 1.00 . B B . 294 LYS HZ2  1 1 
       17 24783 2 1 43 LYS HZ3  H   8.718 -14.589 -27.754 1.00 . B B . 294 LYS HZ3  1 1 
       17 24784 2 1 43 LYS N    N   8.615 -18.394 -22.583 1.00 . B B . 294 LYS N    1 1 
       17 24785 2 1 43 LYS NZ   N   8.259 -14.312 -26.863 1.00 . B B . 294 LYS NZ   1 1 
       17 24786 2 1 43 LYS O    O  10.437 -20.801 -24.546 1.00 . B B . 294 LYS O    1 1 
       18 24787 1 1  1 GLY C    C -21.637  18.307 -25.364 1.00 . A A . 252 GLY C    1 1 
       18 24788 1 1  1 GLY CA   C -21.508  19.250 -24.184 1.00 . A A . 252 GLY CA   1 1 
       18 24789 1 1  1 GLY H1   H -23.260  18.967 -23.030 1.00 . A A . 252 GLY H1   1 1 
       18 24790 1 1  1 GLY HA2  H -21.011  20.152 -24.509 1.00 . A A . 252 GLY HA2  1 1 
       18 24791 1 1  1 GLY HA3  H -20.907  18.774 -23.423 1.00 . A A . 252 GLY HA3  1 1 
       18 24792 1 1  1 GLY N    N -22.794  19.603 -23.612 1.00 . A A . 252 GLY N    1 1 
       18 24793 1 1  1 GLY O    O -22.154  17.198 -25.228 1.00 . A A . 252 GLY O    1 1 
       18 24794 1 1  2 SER C    C -20.184  16.839 -27.718 1.00 . A A . 253 SER C    1 1 
       18 24795 1 1  2 SER CA   C -21.240  17.940 -27.737 1.00 . A A . 253 SER CA   1 1 
       18 24796 1 1  2 SER CB   C -21.054  18.819 -28.976 1.00 . A A . 253 SER CB   1 1 
       18 24797 1 1  2 SER H    H -20.769  19.643 -26.572 1.00 . A A . 253 SER H    1 1 
       18 24798 1 1  2 SER HA   H -22.218  17.483 -27.774 1.00 . A A . 253 SER HA   1 1 
       18 24799 1 1  2 SER HB2  H -21.140  18.209 -29.863 1.00 . A A . 253 SER HB2  1 1 
       18 24800 1 1  2 SER HB3  H -21.818  19.583 -28.989 1.00 . A A . 253 SER HB3  1 1 
       18 24801 1 1  2 SER HG   H -19.880  20.371 -29.199 1.00 . A A . 253 SER HG   1 1 
       18 24802 1 1  2 SER N    N -21.169  18.750 -26.527 1.00 . A A . 253 SER N    1 1 
       18 24803 1 1  2 SER O    O -20.441  15.710 -28.134 1.00 . A A . 253 SER O    1 1 
       18 24804 1 1  2 SER OG   O -19.783  19.444 -28.972 1.00 . A A . 253 SER OG   1 1 
       18 24805 1 1  3 MET C    C -17.066  16.443 -25.896 1.00 . A A . 254 MET C    1 1 
       18 24806 1 1  3 MET CA   C -17.899  16.219 -27.155 1.00 . A A . 254 MET CA   1 1 
       18 24807 1 1  3 MET CB   C -17.010  16.329 -28.395 1.00 . A A . 254 MET CB   1 1 
       18 24808 1 1  3 MET CE   C -16.206  13.754 -31.112 1.00 . A A . 254 MET CE   1 1 
       18 24809 1 1  3 MET CG   C -16.200  15.073 -28.675 1.00 . A A . 254 MET CG   1 1 
       18 24810 1 1  3 MET H    H -18.850  18.094 -26.913 1.00 . A A . 254 MET H    1 1 
       18 24811 1 1  3 MET HA   H -18.328  15.229 -27.117 1.00 . A A . 254 MET HA   1 1 
       18 24812 1 1  3 MET HB2  H -17.634  16.528 -29.254 1.00 . A A . 254 MET HB2  1 1 
       18 24813 1 1  3 MET HB3  H -16.323  17.151 -28.260 1.00 . A A . 254 MET HB3  1 1 
       18 24814 1 1  3 MET HE1  H -16.371  12.799 -31.588 1.00 . A A . 254 MET HE1  1 1 
       18 24815 1 1  3 MET HE2  H -16.530  14.545 -31.772 1.00 . A A . 254 MET HE2  1 1 
       18 24816 1 1  3 MET HE3  H -15.153  13.872 -30.898 1.00 . A A . 254 MET HE3  1 1 
       18 24817 1 1  3 MET HG2  H -15.331  15.344 -29.256 1.00 . A A . 254 MET HG2  1 1 
       18 24818 1 1  3 MET HG3  H -15.884  14.649 -27.734 1.00 . A A . 254 MET HG3  1 1 
       18 24819 1 1  3 MET N    N -18.995  17.178 -27.230 1.00 . A A . 254 MET N    1 1 
       18 24820 1 1  3 MET O    O -16.737  17.579 -25.553 1.00 . A A . 254 MET O    1 1 
       18 24821 1 1  3 MET SD   S -17.138  13.831 -29.585 1.00 . A A . 254 MET SD   1 1 
       18 24822 1 1  4 SER C    C -14.445  15.421 -24.308 1.00 . A A . 255 SER C    1 1 
       18 24823 1 1  4 SER CA   C -15.938  15.433 -23.991 1.00 . A A . 255 SER CA   1 1 
       18 24824 1 1  4 SER CB   C -16.282  14.269 -23.060 1.00 . A A . 255 SER CB   1 1 
       18 24825 1 1  4 SER H    H -17.022  14.477 -25.538 1.00 . A A . 255 SER H    1 1 
       18 24826 1 1  4 SER HA   H -16.182  16.362 -23.497 1.00 . A A . 255 SER HA   1 1 
       18 24827 1 1  4 SER HB2  H -15.456  14.092 -22.388 1.00 . A A . 255 SER HB2  1 1 
       18 24828 1 1  4 SER HB3  H -17.164  14.518 -22.488 1.00 . A A . 255 SER HB3  1 1 
       18 24829 1 1  4 SER HG   H -17.478  12.910 -23.808 1.00 . A A . 255 SER HG   1 1 
       18 24830 1 1  4 SER N    N -16.729  15.354 -25.213 1.00 . A A . 255 SER N    1 1 
       18 24831 1 1  4 SER O    O -13.991  14.678 -25.177 1.00 . A A . 255 SER O    1 1 
       18 24832 1 1  4 SER OG   O -16.534  13.084 -23.796 1.00 . A A . 255 SER OG   1 1 
       18 24833 1 1  5 GLN C    C -11.550  16.860 -22.551 1.00 . A A . 256 GLN C    1 1 
       18 24834 1 1  5 GLN CA   C -12.248  16.337 -23.802 1.00 . A A . 256 GLN CA   1 1 
       18 24835 1 1  5 GLN CB   C -11.935  17.245 -24.992 1.00 . A A . 256 GLN CB   1 1 
       18 24836 1 1  5 GLN CD   C -13.910  18.819 -25.087 1.00 . A A . 256 GLN CD   1 1 
       18 24837 1 1  5 GLN CG   C -12.426  18.673 -24.814 1.00 . A A . 256 GLN CG   1 1 
       18 24838 1 1  5 GLN H    H -14.110  16.818 -22.918 1.00 . A A . 256 GLN H    1 1 
       18 24839 1 1  5 GLN HA   H -11.884  15.343 -24.013 1.00 . A A . 256 GLN HA   1 1 
       18 24840 1 1  5 GLN HB2  H -10.866  17.270 -25.139 1.00 . A A . 256 GLN HB2  1 1 
       18 24841 1 1  5 GLN HB3  H -12.403  16.835 -25.875 1.00 . A A . 256 GLN HB3  1 1 
       18 24842 1 1  5 GLN HE21 H -13.607  18.522 -27.029 1.00 . A A . 256 GLN HE21 1 1 
       18 24843 1 1  5 GLN HE22 H -15.247  18.787 -26.557 1.00 . A A . 256 GLN HE22 1 1 
       18 24844 1 1  5 GLN HG2  H -12.230  18.983 -23.798 1.00 . A A . 256 GLN HG2  1 1 
       18 24845 1 1  5 GLN HG3  H -11.884  19.313 -25.494 1.00 . A A . 256 GLN HG3  1 1 
       18 24846 1 1  5 GLN N    N -13.689  16.251 -23.596 1.00 . A A . 256 GLN N    1 1 
       18 24847 1 1  5 GLN NE2  N -14.294  18.698 -26.352 1.00 . A A . 256 GLN NE2  1 1 
       18 24848 1 1  5 GLN O    O -12.200  17.312 -21.608 1.00 . A A . 256 GLN O    1 1 
       18 24849 1 1  5 GLN OE1  O -14.703  19.038 -24.170 1.00 . A A . 256 GLN OE1  1 1 
       18 24850 1 1  6 PHE C    C  -8.683  18.541 -21.761 1.00 . A A . 257 PHE C    1 1 
       18 24851 1 1  6 PHE CA   C  -9.436  17.261 -21.413 1.00 . A A . 257 PHE CA   1 1 
       18 24852 1 1  6 PHE CB   C  -8.449  16.178 -20.971 1.00 . A A . 257 PHE CB   1 1 
       18 24853 1 1  6 PHE CD1  C  -6.419  16.232 -22.444 1.00 . A A . 257 PHE CD1  1 1 
       18 24854 1 1  6 PHE CD2  C  -8.035  14.515 -22.804 1.00 . A A . 257 PHE CD2  1 1 
       18 24855 1 1  6 PHE CE1  C  -5.650  15.730 -23.478 1.00 . A A . 257 PHE CE1  1 1 
       18 24856 1 1  6 PHE CE2  C  -7.271  14.009 -23.838 1.00 . A A . 257 PHE CE2  1 1 
       18 24857 1 1  6 PHE CG   C  -7.617  15.631 -22.095 1.00 . A A . 257 PHE CG   1 1 
       18 24858 1 1  6 PHE CZ   C  -6.078  14.618 -24.177 1.00 . A A . 257 PHE CZ   1 1 
       18 24859 1 1  6 PHE H    H  -9.762  16.424 -23.331 1.00 . A A . 257 PHE H    1 1 
       18 24860 1 1  6 PHE HA   H -10.117  17.468 -20.602 1.00 . A A . 257 PHE HA   1 1 
       18 24861 1 1  6 PHE HB2  H  -7.778  16.593 -20.234 1.00 . A A . 257 PHE HB2  1 1 
       18 24862 1 1  6 PHE HB3  H  -8.998  15.359 -20.532 1.00 . A A . 257 PHE HB3  1 1 
       18 24863 1 1  6 PHE HD1  H  -6.083  17.102 -21.898 1.00 . A A . 257 PHE HD1  1 1 
       18 24864 1 1  6 PHE HD2  H  -8.968  14.039 -22.541 1.00 . A A . 257 PHE HD2  1 1 
       18 24865 1 1  6 PHE HE1  H  -4.718  16.208 -23.740 1.00 . A A . 257 PHE HE1  1 1 
       18 24866 1 1  6 PHE HE2  H  -7.607  13.140 -24.383 1.00 . A A . 257 PHE HE2  1 1 
       18 24867 1 1  6 PHE HZ   H  -5.479  14.224 -24.984 1.00 . A A . 257 PHE HZ   1 1 
       18 24868 1 1  6 PHE N    N -10.223  16.795 -22.549 1.00 . A A . 257 PHE N    1 1 
       18 24869 1 1  6 PHE O    O  -8.159  18.686 -22.867 1.00 . A A . 257 PHE O    1 1 
       18 24870 1 1  7 THR C    C  -7.559  21.375 -19.686 1.00 . A A . 258 THR C    1 1 
       18 24871 1 1  7 THR CA   C  -7.944  20.737 -21.016 1.00 . A A . 258 THR CA   1 1 
       18 24872 1 1  7 THR CB   C  -8.816  21.726 -21.813 1.00 . A A . 258 THR CB   1 1 
       18 24873 1 1  7 THR CG2  C  -8.605  21.549 -23.309 1.00 . A A . 258 THR CG2  1 1 
       18 24874 1 1  7 THR H    H  -9.068  19.294 -19.950 1.00 . A A . 258 THR H    1 1 
       18 24875 1 1  7 THR HA   H  -7.047  20.542 -21.584 1.00 . A A . 258 THR HA   1 1 
       18 24876 1 1  7 THR HB   H  -8.533  22.732 -21.541 1.00 . A A . 258 THR HB   1 1 
       18 24877 1 1  7 THR HG1  H -10.709  22.280 -21.802 1.00 . A A . 258 THR HG1  1 1 
       18 24878 1 1  7 THR HG21 H  -7.564  21.333 -23.502 1.00 . A A . 258 THR HG21 1 1 
       18 24879 1 1  7 THR HG22 H  -8.886  22.456 -23.822 1.00 . A A . 258 THR HG22 1 1 
       18 24880 1 1  7 THR HG23 H  -9.213  20.731 -23.664 1.00 . A A . 258 THR HG23 1 1 
       18 24881 1 1  7 THR N    N  -8.632  19.468 -20.810 1.00 . A A . 258 THR N    1 1 
       18 24882 1 1  7 THR O    O  -7.979  20.918 -18.622 1.00 . A A . 258 THR O    1 1 
       18 24883 1 1  7 THR OG1  O -10.198  21.527 -21.495 1.00 . A A . 258 THR OG1  1 1 
       18 24884 1 1  8 CYS C    C  -7.510  23.605 -17.727 1.00 . A A . 259 CYS C    1 1 
       18 24885 1 1  8 CYS CA   C  -6.317  23.135 -18.553 1.00 . A A . 259 CYS CA   1 1 
       18 24886 1 1  8 CYS CB   C  -5.439  24.329 -18.929 1.00 . A A . 259 CYS CB   1 1 
       18 24887 1 1  8 CYS H    H  -6.458  22.751 -20.630 1.00 . A A . 259 CYS H    1 1 
       18 24888 1 1  8 CYS HA   H  -5.735  22.444 -17.962 1.00 . A A . 259 CYS HA   1 1 
       18 24889 1 1  8 CYS HB2  H  -4.919  24.108 -19.850 1.00 . A A . 259 CYS HB2  1 1 
       18 24890 1 1  8 CYS HB3  H  -6.068  25.195 -19.078 1.00 . A A . 259 CYS HB3  1 1 
       18 24891 1 1  8 CYS HG   H  -3.521  25.804 -18.127 1.00 . A A . 259 CYS HG   1 1 
       18 24892 1 1  8 CYS N    N  -6.759  22.433 -19.753 1.00 . A A . 259 CYS N    1 1 
       18 24893 1 1  8 CYS O    O  -7.465  23.601 -16.497 1.00 . A A . 259 CYS O    1 1 
       18 24894 1 1  8 CYS SG   S  -4.198  24.755 -17.686 1.00 . A A . 259 CYS SG   1 1 
       18 24895 1 1  9 GLU C    C -10.280  23.458 -16.731 1.00 . A A . 260 GLU C    1 1 
       18 24896 1 1  9 GLU CA   C  -9.778  24.486 -17.741 1.00 . A A . 260 GLU CA   1 1 
       18 24897 1 1  9 GLU CB   C -10.875  24.788 -18.765 1.00 . A A . 260 GLU CB   1 1 
       18 24898 1 1  9 GLU CD   C -11.700  26.449 -20.479 1.00 . A A . 260 GLU CD   1 1 
       18 24899 1 1  9 GLU CG   C -10.497  25.872 -19.760 1.00 . A A . 260 GLU CG   1 1 
       18 24900 1 1  9 GLU H    H  -8.549  23.990 -19.392 1.00 . A A . 260 GLU H    1 1 
       18 24901 1 1  9 GLU HA   H  -9.528  25.396 -17.217 1.00 . A A . 260 GLU HA   1 1 
       18 24902 1 1  9 GLU HB2  H -11.096  23.884 -19.314 1.00 . A A . 260 GLU HB2  1 1 
       18 24903 1 1  9 GLU HB3  H -11.763  25.105 -18.239 1.00 . A A . 260 GLU HB3  1 1 
       18 24904 1 1  9 GLU HG2  H  -9.996  26.669 -19.231 1.00 . A A . 260 GLU HG2  1 1 
       18 24905 1 1  9 GLU HG3  H  -9.825  25.451 -20.494 1.00 . A A . 260 GLU HG3  1 1 
       18 24906 1 1  9 GLU N    N  -8.574  24.010 -18.412 1.00 . A A . 260 GLU N    1 1 
       18 24907 1 1  9 GLU O    O -10.773  23.814 -15.661 1.00 . A A . 260 GLU O    1 1 
       18 24908 1 1  9 GLU OE1  O -12.164  25.823 -21.455 1.00 . A A . 260 GLU OE1  1 1 
       18 24909 1 1  9 GLU OE2  O -12.178  27.526 -20.066 1.00 . A A . 260 GLU OE2  1 1 
       18 24910 1 1 10 GLU C    C  -9.416  20.520 -15.423 1.00 . A A . 261 GLU C    1 1 
       18 24911 1 1 10 GLU CA   C -10.591  21.103 -16.204 1.00 . A A . 261 GLU CA   1 1 
       18 24912 1 1 10 GLU CB   C -11.273  20.002 -17.018 1.00 . A A . 261 GLU CB   1 1 
       18 24913 1 1 10 GLU CD   C -13.375  19.317 -18.240 1.00 . A A . 261 GLU CD   1 1 
       18 24914 1 1 10 GLU CG   C -12.521  20.469 -17.749 1.00 . A A . 261 GLU CG   1 1 
       18 24915 1 1 10 GLU H    H  -9.749  21.961 -17.946 1.00 . A A . 261 GLU H    1 1 
       18 24916 1 1 10 GLU HA   H -11.304  21.514 -15.504 1.00 . A A . 261 GLU HA   1 1 
       18 24917 1 1 10 GLU HB2  H -10.573  19.624 -17.749 1.00 . A A . 261 GLU HB2  1 1 
       18 24918 1 1 10 GLU HB3  H -11.552  19.198 -16.352 1.00 . A A . 261 GLU HB3  1 1 
       18 24919 1 1 10 GLU HG2  H -13.111  21.073 -17.076 1.00 . A A . 261 GLU HG2  1 1 
       18 24920 1 1 10 GLU HG3  H -12.223  21.065 -18.599 1.00 . A A . 261 GLU HG3  1 1 
       18 24921 1 1 10 GLU N    N -10.150  22.182 -17.079 1.00 . A A . 261 GLU N    1 1 
       18 24922 1 1 10 GLU O    O  -9.442  19.358 -15.018 1.00 . A A . 261 GLU O    1 1 
       18 24923 1 1 10 GLU OE1  O -14.424  19.581 -18.865 1.00 . A A . 261 GLU OE1  1 1 
       18 24924 1 1 10 GLU OE2  O -12.997  18.151 -17.999 1.00 . A A . 261 GLU OE2  1 1 
       18 24925 1 1 11 ASP C    C  -6.653  19.602 -15.064 1.00 . A A . 262 ASP C    1 1 
       18 24926 1 1 11 ASP CA   C  -7.203  20.902 -14.487 1.00 . A A . 262 ASP CA   1 1 
       18 24927 1 1 11 ASP CB   C  -7.531  20.718 -13.004 1.00 . A A . 262 ASP CB   1 1 
       18 24928 1 1 11 ASP CG   C  -7.603  22.037 -12.259 1.00 . A A . 262 ASP CG   1 1 
       18 24929 1 1 11 ASP H    H  -8.427  22.251 -15.566 1.00 . A A . 262 ASP H    1 1 
       18 24930 1 1 11 ASP HA   H  -6.452  21.671 -14.587 1.00 . A A . 262 ASP HA   1 1 
       18 24931 1 1 11 ASP HB2  H  -8.487  20.222 -12.913 1.00 . A A . 262 ASP HB2  1 1 
       18 24932 1 1 11 ASP HB3  H  -6.768  20.107 -12.546 1.00 . A A . 262 ASP HB3  1 1 
       18 24933 1 1 11 ASP N    N  -8.388  21.336 -15.218 1.00 . A A . 262 ASP N    1 1 
       18 24934 1 1 11 ASP O    O  -6.659  18.565 -14.400 1.00 . A A . 262 ASP O    1 1 
       18 24935 1 1 11 ASP OD1  O  -7.333  23.086 -12.881 1.00 . A A . 262 ASP OD1  1 1 
       18 24936 1 1 11 ASP OD2  O  -7.930  22.020 -11.054 1.00 . A A . 262 ASP OD2  1 1 
       18 24937 1 1 12 PHE C    C  -4.567  17.820 -16.105 1.00 . A A . 263 PHE C    1 1 
       18 24938 1 1 12 PHE CA   C  -5.629  18.491 -16.972 1.00 . A A . 263 PHE CA   1 1 
       18 24939 1 1 12 PHE CB   C  -5.027  18.883 -18.323 1.00 . A A . 263 PHE CB   1 1 
       18 24940 1 1 12 PHE CD1  C  -3.030  17.912 -19.492 1.00 . A A . 263 PHE CD1  1 1 
       18 24941 1 1 12 PHE CD2  C  -4.948  16.529 -19.190 1.00 . A A . 263 PHE CD2  1 1 
       18 24942 1 1 12 PHE CE1  C  -2.377  16.874 -20.129 1.00 . A A . 263 PHE CE1  1 1 
       18 24943 1 1 12 PHE CE2  C  -4.300  15.487 -19.825 1.00 . A A . 263 PHE CE2  1 1 
       18 24944 1 1 12 PHE CG   C  -4.321  17.752 -19.015 1.00 . A A . 263 PHE CG   1 1 
       18 24945 1 1 12 PHE CZ   C  -3.013  15.660 -20.297 1.00 . A A . 263 PHE CZ   1 1 
       18 24946 1 1 12 PHE H    H  -6.203  20.520 -16.782 1.00 . A A . 263 PHE H    1 1 
       18 24947 1 1 12 PHE HA   H  -6.436  17.794 -17.135 1.00 . A A . 263 PHE HA   1 1 
       18 24948 1 1 12 PHE HB2  H  -5.816  19.228 -18.974 1.00 . A A . 263 PHE HB2  1 1 
       18 24949 1 1 12 PHE HB3  H  -4.314  19.679 -18.174 1.00 . A A . 263 PHE HB3  1 1 
       18 24950 1 1 12 PHE HD1  H  -2.530  18.862 -19.361 1.00 . A A . 263 PHE HD1  1 1 
       18 24951 1 1 12 PHE HD2  H  -5.955  16.392 -18.823 1.00 . A A . 263 PHE HD2  1 1 
       18 24952 1 1 12 PHE HE1  H  -1.370  17.013 -20.495 1.00 . A A . 263 PHE HE1  1 1 
       18 24953 1 1 12 PHE HE2  H  -4.800  14.539 -19.956 1.00 . A A . 263 PHE HE2  1 1 
       18 24954 1 1 12 PHE HZ   H  -2.505  14.847 -20.793 1.00 . A A . 263 PHE HZ   1 1 
       18 24955 1 1 12 PHE N    N  -6.180  19.664 -16.304 1.00 . A A . 263 PHE N    1 1 
       18 24956 1 1 12 PHE O    O  -4.442  16.596 -16.094 1.00 . A A . 263 PHE O    1 1 
       18 24957 1 1 13 TYR C    C  -3.313  17.115 -13.510 1.00 . A A . 264 TYR C    1 1 
       18 24958 1 1 13 TYR CA   C  -2.751  18.119 -14.512 1.00 . A A . 264 TYR CA   1 1 
       18 24959 1 1 13 TYR CB   C  -2.067  19.269 -13.772 1.00 . A A . 264 TYR CB   1 1 
       18 24960 1 1 13 TYR CD1  C  -0.892  18.449 -11.692 1.00 . A A . 264 TYR CD1  1 1 
       18 24961 1 1 13 TYR CD2  C   0.421  18.856 -13.639 1.00 . A A . 264 TYR CD2  1 1 
       18 24962 1 1 13 TYR CE1  C   0.241  18.066 -11.001 1.00 . A A . 264 TYR CE1  1 1 
       18 24963 1 1 13 TYR CE2  C   1.559  18.473 -12.957 1.00 . A A . 264 TYR CE2  1 1 
       18 24964 1 1 13 TYR CG   C  -0.823  18.850 -13.021 1.00 . A A . 264 TYR CG   1 1 
       18 24965 1 1 13 TYR CZ   C   1.465  18.079 -11.638 1.00 . A A . 264 TYR CZ   1 1 
       18 24966 1 1 13 TYR H    H  -3.953  19.599 -15.431 1.00 . A A . 264 TYR H    1 1 
       18 24967 1 1 13 TYR HA   H  -2.023  17.620 -15.134 1.00 . A A . 264 TYR HA   1 1 
       18 24968 1 1 13 TYR HB2  H  -1.784  20.028 -14.483 1.00 . A A . 264 TYR HB2  1 1 
       18 24969 1 1 13 TYR HB3  H  -2.759  19.691 -13.058 1.00 . A A . 264 TYR HB3  1 1 
       18 24970 1 1 13 TYR HD1  H  -1.852  18.439 -11.196 1.00 . A A . 264 TYR HD1  1 1 
       18 24971 1 1 13 TYR HD2  H   0.492  19.165 -14.672 1.00 . A A . 264 TYR HD2  1 1 
       18 24972 1 1 13 TYR HE1  H   0.168  17.757  -9.969 1.00 . A A . 264 TYR HE1  1 1 
       18 24973 1 1 13 TYR HE2  H   2.518  18.484 -13.455 1.00 . A A . 264 TYR HE2  1 1 
       18 24974 1 1 13 TYR HH   H   2.422  17.718 -10.011 1.00 . A A . 264 TYR HH   1 1 
       18 24975 1 1 13 TYR N    N  -3.805  18.632 -15.380 1.00 . A A . 264 TYR N    1 1 
       18 24976 1 1 13 TYR O    O  -2.644  16.150 -13.139 1.00 . A A . 264 TYR O    1 1 
       18 24977 1 1 13 TYR OH   O   2.597  17.699 -10.955 1.00 . A A . 264 TYR OH   1 1 
       18 24978 1 1 14 PHE C    C  -4.407  16.400 -10.812 1.00 . A A . 265 PHE C    1 1 
       18 24979 1 1 14 PHE CA   C  -5.199  16.468 -12.115 1.00 . A A . 265 PHE CA   1 1 
       18 24980 1 1 14 PHE CB   C  -5.356  15.065 -12.703 1.00 . A A . 265 PHE CB   1 1 
       18 24981 1 1 14 PHE CD1  C  -5.784  14.257 -15.040 1.00 . A A . 265 PHE CD1  1 1 
       18 24982 1 1 14 PHE CD2  C  -7.344  15.771 -14.061 1.00 . A A . 265 PHE CD2  1 1 
       18 24983 1 1 14 PHE CE1  C  -6.538  14.222 -16.198 1.00 . A A . 265 PHE CE1  1 1 
       18 24984 1 1 14 PHE CE2  C  -8.103  15.740 -15.216 1.00 . A A . 265 PHE CE2  1 1 
       18 24985 1 1 14 PHE CG   C  -6.178  15.030 -13.960 1.00 . A A . 265 PHE CG   1 1 
       18 24986 1 1 14 PHE CZ   C  -7.699  14.966 -16.286 1.00 . A A . 265 PHE CZ   1 1 
       18 24987 1 1 14 PHE H    H  -5.029  18.136 -13.407 1.00 . A A . 265 PHE H    1 1 
       18 24988 1 1 14 PHE HA   H  -6.178  16.873 -11.906 1.00 . A A . 265 PHE HA   1 1 
       18 24989 1 1 14 PHE HB2  H  -4.379  14.669 -12.936 1.00 . A A . 265 PHE HB2  1 1 
       18 24990 1 1 14 PHE HB3  H  -5.834  14.428 -11.975 1.00 . A A . 265 PHE HB3  1 1 
       18 24991 1 1 14 PHE HD1  H  -4.875  13.675 -14.972 1.00 . A A . 265 PHE HD1  1 1 
       18 24992 1 1 14 PHE HD2  H  -7.661  16.377 -13.225 1.00 . A A . 265 PHE HD2  1 1 
       18 24993 1 1 14 PHE HE1  H  -6.219  13.616 -17.033 1.00 . A A . 265 PHE HE1  1 1 
       18 24994 1 1 14 PHE HE2  H  -9.010  16.322 -15.282 1.00 . A A . 265 PHE HE2  1 1 
       18 24995 1 1 14 PHE HZ   H  -8.290  14.940 -17.189 1.00 . A A . 265 PHE HZ   1 1 
       18 24996 1 1 14 PHE N    N  -4.546  17.350 -13.075 1.00 . A A . 265 PHE N    1 1 
       18 24997 1 1 14 PHE O    O  -3.852  15.364 -10.447 1.00 . A A . 265 PHE O    1 1 
       18 24998 1 1 15 PRO C    C  -4.311  16.839  -7.709 1.00 . A A . 266 PRO C    1 1 
       18 24999 1 1 15 PRO CA   C  -3.630  17.627  -8.822 1.00 . A A . 266 PRO CA   1 1 
       18 25000 1 1 15 PRO CB   C  -3.658  19.126  -8.510 1.00 . A A . 266 PRO CB   1 1 
       18 25001 1 1 15 PRO CD   C  -4.989  18.805 -10.469 1.00 . A A . 266 PRO CD   1 1 
       18 25002 1 1 15 PRO CG   C  -4.860  19.639  -9.225 1.00 . A A . 266 PRO CG   1 1 
       18 25003 1 1 15 PRO HA   H  -2.606  17.297  -8.920 1.00 . A A . 266 PRO HA   1 1 
       18 25004 1 1 15 PRO HB2  H  -3.740  19.272  -7.442 1.00 . A A . 266 PRO HB2  1 1 
       18 25005 1 1 15 PRO HB3  H  -2.754  19.590  -8.874 1.00 . A A . 266 PRO HB3  1 1 
       18 25006 1 1 15 PRO HD2  H  -6.030  18.657 -10.718 1.00 . A A . 266 PRO HD2  1 1 
       18 25007 1 1 15 PRO HD3  H  -4.466  19.270 -11.291 1.00 . A A . 266 PRO HD3  1 1 
       18 25008 1 1 15 PRO HG2  H  -5.735  19.523  -8.603 1.00 . A A . 266 PRO HG2  1 1 
       18 25009 1 1 15 PRO HG3  H  -4.717  20.678  -9.483 1.00 . A A . 266 PRO HG3  1 1 
       18 25010 1 1 15 PRO N    N  -4.352  17.532 -10.094 1.00 . A A . 266 PRO N    1 1 
       18 25011 1 1 15 PRO O    O  -3.669  16.057  -7.007 1.00 . A A . 266 PRO O    1 1 
       18 25012 1 1 16 TRP C    C  -6.903  15.019  -7.042 1.00 . A A . 267 TRP C    1 1 
       18 25013 1 1 16 TRP CA   C  -6.381  16.355  -6.525 1.00 . A A . 267 TRP CA   1 1 
       18 25014 1 1 16 TRP CB   C  -7.549  17.226  -6.058 1.00 . A A . 267 TRP CB   1 1 
       18 25015 1 1 16 TRP CD1  C  -7.450  19.774  -6.313 1.00 . A A . 267 TRP CD1  1 1 
       18 25016 1 1 16 TRP CD2  C  -6.332  18.982  -4.541 1.00 . A A . 267 TRP CD2  1 1 
       18 25017 1 1 16 TRP CE2  C  -6.199  20.384  -4.566 1.00 . A A . 267 TRP CE2  1 1 
       18 25018 1 1 16 TRP CE3  C  -5.713  18.265  -3.513 1.00 . A A . 267 TRP CE3  1 1 
       18 25019 1 1 16 TRP CG   C  -7.136  18.613  -5.667 1.00 . A A . 267 TRP CG   1 1 
       18 25020 1 1 16 TRP CH2  C  -4.877  20.353  -2.609 1.00 . A A . 267 TRP CH2  1 1 
       18 25021 1 1 16 TRP CZ2  C  -5.472  21.080  -3.604 1.00 . A A . 267 TRP CZ2  1 1 
       18 25022 1 1 16 TRP CZ3  C  -4.992  18.957  -2.559 1.00 . A A . 267 TRP CZ3  1 1 
       18 25023 1 1 16 TRP H    H  -6.070  17.683  -8.144 1.00 . A A . 267 TRP H    1 1 
       18 25024 1 1 16 TRP HA   H  -5.723  16.172  -5.688 1.00 . A A . 267 TRP HA   1 1 
       18 25025 1 1 16 TRP HB2  H  -8.272  17.306  -6.856 1.00 . A A . 267 TRP HB2  1 1 
       18 25026 1 1 16 TRP HB3  H  -8.014  16.762  -5.200 1.00 . A A . 267 TRP HB3  1 1 
       18 25027 1 1 16 TRP HD1  H  -8.050  19.829  -7.208 1.00 . A A . 267 TRP HD1  1 1 
       18 25028 1 1 16 TRP HE1  H  -6.972  21.783  -5.925 1.00 . A A . 267 TRP HE1  1 1 
       18 25029 1 1 16 TRP HE3  H  -5.791  17.190  -3.458 1.00 . A A . 267 TRP HE3  1 1 
       18 25030 1 1 16 TRP HH2  H  -4.304  20.852  -1.843 1.00 . A A . 267 TRP HH2  1 1 
       18 25031 1 1 16 TRP HZ2  H  -5.375  22.156  -3.628 1.00 . A A . 267 TRP HZ2  1 1 
       18 25032 1 1 16 TRP HZ3  H  -4.506  18.420  -1.758 1.00 . A A . 267 TRP HZ3  1 1 
       18 25033 1 1 16 TRP N    N  -5.613  17.048  -7.553 1.00 . A A . 267 TRP N    1 1 
       18 25034 1 1 16 TRP NE1  N  -6.889  20.844  -5.656 1.00 . A A . 267 TRP NE1  1 1 
       18 25035 1 1 16 TRP O    O  -6.931  14.028  -6.312 1.00 . A A . 267 TRP O    1 1 
       18 25036 1 1 17 LEU C    C  -6.822  12.648  -8.826 1.00 . A A . 268 LEU C    1 1 
       18 25037 1 1 17 LEU CA   C  -7.836  13.783  -8.920 1.00 . A A . 268 LEU CA   1 1 
       18 25038 1 1 17 LEU CB   C  -8.195  14.042 -10.384 1.00 . A A . 268 LEU CB   1 1 
       18 25039 1 1 17 LEU CD1  C  -9.751  14.957 -12.123 1.00 . A A . 268 LEU CD1  1 1 
       18 25040 1 1 17 LEU CD2  C -10.676  13.898 -10.054 1.00 . A A . 268 LEU CD2  1 1 
       18 25041 1 1 17 LEU CG   C  -9.539  14.726 -10.635 1.00 . A A . 268 LEU CG   1 1 
       18 25042 1 1 17 LEU H    H  -7.269  15.820  -8.837 1.00 . A A . 268 LEU H    1 1 
       18 25043 1 1 17 LEU HA   H  -8.729  13.497  -8.384 1.00 . A A . 268 LEU HA   1 1 
       18 25044 1 1 17 LEU HB2  H  -7.422  14.665 -10.808 1.00 . A A . 268 LEU HB2  1 1 
       18 25045 1 1 17 LEU HB3  H  -8.207  13.089 -10.894 1.00 . A A . 268 LEU HB3  1 1 
       18 25046 1 1 17 LEU HD11 H  -9.124  14.281 -12.685 1.00 . A A . 268 LEU HD11 1 1 
       18 25047 1 1 17 LEU HD12 H  -9.493  15.976 -12.370 1.00 . A A . 268 LEU HD12 1 1 
       18 25048 1 1 17 LEU HD13 H -10.787  14.778 -12.371 1.00 . A A . 268 LEU HD13 1 1 
       18 25049 1 1 17 LEU HD21 H -11.547  13.992 -10.685 1.00 . A A . 268 LEU HD21 1 1 
       18 25050 1 1 17 LEU HD22 H -10.910  14.254  -9.061 1.00 . A A . 268 LEU HD22 1 1 
       18 25051 1 1 17 LEU HD23 H -10.377  12.862 -10.004 1.00 . A A . 268 LEU HD23 1 1 
       18 25052 1 1 17 LEU HG   H  -9.542  15.690 -10.145 1.00 . A A . 268 LEU HG   1 1 
       18 25053 1 1 17 LEU N    N  -7.315  14.999  -8.305 1.00 . A A . 268 LEU N    1 1 
       18 25054 1 1 17 LEU O    O  -7.166  11.521  -8.468 1.00 . A A . 268 LEU O    1 1 
       18 25055 1 1 18 LEU C    C  -4.354  11.389  -7.691 1.00 . A A . 269 LEU C    1 1 
       18 25056 1 1 18 LEU CA   C  -4.503  11.958  -9.098 1.00 . A A . 269 LEU CA   1 1 
       18 25057 1 1 18 LEU CB   C  -3.180  12.577  -9.553 1.00 . A A . 269 LEU CB   1 1 
       18 25058 1 1 18 LEU CD1  C  -1.754  13.539 -11.376 1.00 . A A . 269 LEU CD1  1 1 
       18 25059 1 1 18 LEU CD2  C  -2.842  11.309 -11.688 1.00 . A A . 269 LEU CD2  1 1 
       18 25060 1 1 18 LEU CG   C  -2.976  12.690 -11.064 1.00 . A A . 269 LEU CG   1 1 
       18 25061 1 1 18 LEU H    H  -5.356  13.867  -9.426 1.00 . A A . 269 LEU H    1 1 
       18 25062 1 1 18 LEU HA   H  -4.766  11.156  -9.771 1.00 . A A . 269 LEU HA   1 1 
       18 25063 1 1 18 LEU HB2  H  -3.120  13.571  -9.136 1.00 . A A . 269 LEU HB2  1 1 
       18 25064 1 1 18 LEU HB3  H  -2.378  11.972  -9.154 1.00 . A A . 269 LEU HB3  1 1 
       18 25065 1 1 18 LEU HD11 H  -0.872  12.916 -11.369 1.00 . A A . 269 LEU HD11 1 1 
       18 25066 1 1 18 LEU HD12 H  -1.653  14.313 -10.629 1.00 . A A . 269 LEU HD12 1 1 
       18 25067 1 1 18 LEU HD13 H  -1.869  13.992 -12.349 1.00 . A A . 269 LEU HD13 1 1 
       18 25068 1 1 18 LEU HD21 H  -3.806  10.823 -11.698 1.00 . A A . 269 LEU HD21 1 1 
       18 25069 1 1 18 LEU HD22 H  -2.147  10.718 -11.109 1.00 . A A . 269 LEU HD22 1 1 
       18 25070 1 1 18 LEU HD23 H  -2.477  11.405 -12.700 1.00 . A A . 269 LEU HD23 1 1 
       18 25071 1 1 18 LEU HG   H  -3.838  13.173 -11.502 1.00 . A A . 269 LEU HG   1 1 
       18 25072 1 1 18 LEU N    N  -5.569  12.952  -9.148 1.00 . A A . 269 LEU N    1 1 
       18 25073 1 1 18 LEU O    O  -4.126  10.192  -7.515 1.00 . A A . 269 LEU O    1 1 
       18 25074 1 1 19 ILE C    C  -5.583  11.017  -4.869 1.00 . A A . 270 ILE C    1 1 
       18 25075 1 1 19 ILE CA   C  -4.372  11.837  -5.299 1.00 . A A . 270 ILE CA   1 1 
       18 25076 1 1 19 ILE CB   C  -4.225  13.048  -4.359 1.00 . A A . 270 ILE CB   1 1 
       18 25077 1 1 19 ILE CD1  C  -2.787  15.090  -3.868 1.00 . A A . 270 ILE CD1  1 1 
       18 25078 1 1 19 ILE CG1  C  -2.996  13.874  -4.744 1.00 . A A . 270 ILE CG1  1 1 
       18 25079 1 1 19 ILE CG2  C  -4.129  12.587  -2.913 1.00 . A A . 270 ILE CG2  1 1 
       18 25080 1 1 19 ILE H    H  -4.670  13.196  -6.895 1.00 . A A . 270 ILE H    1 1 
       18 25081 1 1 19 ILE HA   H  -3.485  11.226  -5.208 1.00 . A A . 270 ILE HA   1 1 
       18 25082 1 1 19 ILE HB   H  -5.108  13.662  -4.458 1.00 . A A . 270 ILE HB   1 1 
       18 25083 1 1 19 ILE HD11 H  -2.211  15.828  -4.407 1.00 . A A . 270 ILE HD11 1 1 
       18 25084 1 1 19 ILE HD12 H  -3.745  15.508  -3.597 1.00 . A A . 270 ILE HD12 1 1 
       18 25085 1 1 19 ILE HD13 H  -2.255  14.802  -2.973 1.00 . A A . 270 ILE HD13 1 1 
       18 25086 1 1 19 ILE HG12 H  -2.116  13.256  -4.666 1.00 . A A . 270 ILE HG12 1 1 
       18 25087 1 1 19 ILE HG13 H  -3.104  14.214  -5.764 1.00 . A A . 270 ILE HG13 1 1 
       18 25088 1 1 19 ILE HG21 H  -4.168  11.508  -2.876 1.00 . A A . 270 ILE HG21 1 1 
       18 25089 1 1 19 ILE HG22 H  -3.196  12.927  -2.488 1.00 . A A . 270 ILE HG22 1 1 
       18 25090 1 1 19 ILE HG23 H  -4.953  12.996  -2.348 1.00 . A A . 270 ILE HG23 1 1 
       18 25091 1 1 19 ILE N    N  -4.488  12.255  -6.691 1.00 . A A . 270 ILE N    1 1 
       18 25092 1 1 19 ILE O    O  -5.449  10.020  -4.158 1.00 . A A . 270 ILE O    1 1 
       18 25093 1 1 20 ILE C    C  -7.937   9.282  -5.391 1.00 . A A . 271 ILE C    1 1 
       18 25094 1 1 20 ILE CA   C  -7.998  10.745  -4.966 1.00 . A A . 271 ILE CA   1 1 
       18 25095 1 1 20 ILE CB   C  -9.220  11.410  -5.628 1.00 . A A . 271 ILE CB   1 1 
       18 25096 1 1 20 ILE CD1  C  -9.970  13.790  -6.128 1.00 . A A . 271 ILE CD1  1 1 
       18 25097 1 1 20 ILE CG1  C  -9.399  12.836  -5.102 1.00 . A A . 271 ILE CG1  1 1 
       18 25098 1 1 20 ILE CG2  C -10.473  10.585  -5.376 1.00 . A A . 271 ILE CG2  1 1 
       18 25099 1 1 20 ILE H    H  -6.806  12.243  -5.867 1.00 . A A . 271 ILE H    1 1 
       18 25100 1 1 20 ILE HA   H  -8.125  10.793  -3.894 1.00 . A A . 271 ILE HA   1 1 
       18 25101 1 1 20 ILE HB   H  -9.049  11.445  -6.693 1.00 . A A . 271 ILE HB   1 1 
       18 25102 1 1 20 ILE HD11 H  -9.253  14.572  -6.331 1.00 . A A . 271 ILE HD11 1 1 
       18 25103 1 1 20 ILE HD12 H -10.186  13.253  -7.039 1.00 . A A . 271 ILE HD12 1 1 
       18 25104 1 1 20 ILE HD13 H -10.880  14.228  -5.744 1.00 . A A . 271 ILE HD13 1 1 
       18 25105 1 1 20 ILE HG12 H -10.068  12.819  -4.257 1.00 . A A . 271 ILE HG12 1 1 
       18 25106 1 1 20 ILE HG13 H  -8.439  13.219  -4.789 1.00 . A A . 271 ILE HG13 1 1 
       18 25107 1 1 20 ILE HG21 H -10.723  10.028  -6.267 1.00 . A A . 271 ILE HG21 1 1 
       18 25108 1 1 20 ILE HG22 H -10.294   9.898  -4.562 1.00 . A A . 271 ILE HG22 1 1 
       18 25109 1 1 20 ILE HG23 H -11.291  11.241  -5.121 1.00 . A A . 271 ILE HG23 1 1 
       18 25110 1 1 20 ILE N    N  -6.764  11.442  -5.304 1.00 . A A . 271 ILE N    1 1 
       18 25111 1 1 20 ILE O    O  -8.166   8.381  -4.583 1.00 . A A . 271 ILE O    1 1 
       18 25112 1 1 21 ILE C    C  -6.438   6.906  -6.487 1.00 . A A . 272 ILE C    1 1 
       18 25113 1 1 21 ILE CA   C  -7.532   7.699  -7.193 1.00 . A A . 272 ILE CA   1 1 
       18 25114 1 1 21 ILE CB   C  -7.249   7.706  -8.707 1.00 . A A . 272 ILE CB   1 1 
       18 25115 1 1 21 ILE CD1  C  -9.714   7.849  -9.325 1.00 . A A . 272 ILE CD1  1 1 
       18 25116 1 1 21 ILE CG1  C  -8.343   8.477  -9.449 1.00 . A A . 272 ILE CG1  1 1 
       18 25117 1 1 21 ILE CG2  C  -7.146   6.283  -9.234 1.00 . A A . 272 ILE CG2  1 1 
       18 25118 1 1 21 ILE H    H  -7.455   9.813  -7.257 1.00 . A A . 272 ILE H    1 1 
       18 25119 1 1 21 ILE HA   H  -8.481   7.209  -7.027 1.00 . A A . 272 ILE HA   1 1 
       18 25120 1 1 21 ILE HB   H  -6.301   8.195  -8.871 1.00 . A A . 272 ILE HB   1 1 
       18 25121 1 1 21 ILE HD11 H -10.367   8.514  -8.780 1.00 . A A . 272 ILE HD11 1 1 
       18 25122 1 1 21 ILE HD12 H -10.119   7.671 -10.310 1.00 . A A . 272 ILE HD12 1 1 
       18 25123 1 1 21 ILE HD13 H  -9.633   6.910  -8.795 1.00 . A A . 272 ILE HD13 1 1 
       18 25124 1 1 21 ILE HG12 H  -8.401   9.478  -9.053 1.00 . A A . 272 ILE HG12 1 1 
       18 25125 1 1 21 ILE HG13 H  -8.092   8.523 -10.499 1.00 . A A . 272 ILE HG13 1 1 
       18 25126 1 1 21 ILE HG21 H  -7.848   5.653  -8.708 1.00 . A A . 272 ILE HG21 1 1 
       18 25127 1 1 21 ILE HG22 H  -7.375   6.272 -10.289 1.00 . A A . 272 ILE HG22 1 1 
       18 25128 1 1 21 ILE HG23 H  -6.144   5.913  -9.078 1.00 . A A . 272 ILE HG23 1 1 
       18 25129 1 1 21 ILE N    N  -7.626   9.053  -6.662 1.00 . A A . 272 ILE N    1 1 
       18 25130 1 1 21 ILE O    O  -6.654   5.770  -6.064 1.00 . A A . 272 ILE O    1 1 
       18 25131 1 1 22 PHE C    C  -4.512   6.408  -4.298 1.00 . A A . 273 PHE C    1 1 
       18 25132 1 1 22 PHE CA   C  -4.134   6.864  -5.704 1.00 . A A . 273 PHE CA   1 1 
       18 25133 1 1 22 PHE CB   C  -2.938   7.817  -5.639 1.00 . A A . 273 PHE CB   1 1 
       18 25134 1 1 22 PHE CD1  C  -0.728   7.337  -6.726 1.00 . A A . 273 PHE CD1  1 1 
       18 25135 1 1 22 PHE CD2  C  -1.245   6.235  -4.675 1.00 . A A . 273 PHE CD2  1 1 
       18 25136 1 1 22 PHE CE1  C   0.495   6.693  -6.767 1.00 . A A . 273 PHE CE1  1 1 
       18 25137 1 1 22 PHE CE2  C  -0.024   5.590  -4.711 1.00 . A A . 273 PHE CE2  1 1 
       18 25138 1 1 22 PHE CG   C  -1.610   7.116  -5.681 1.00 . A A . 273 PHE CG   1 1 
       18 25139 1 1 22 PHE CZ   C   0.847   5.818  -5.759 1.00 . A A . 273 PHE CZ   1 1 
       18 25140 1 1 22 PHE H    H  -5.152   8.419  -6.718 1.00 . A A . 273 PHE H    1 1 
       18 25141 1 1 22 PHE HA   H  -3.863   5.999  -6.290 1.00 . A A . 273 PHE HA   1 1 
       18 25142 1 1 22 PHE HB2  H  -2.981   8.495  -6.478 1.00 . A A . 273 PHE HB2  1 1 
       18 25143 1 1 22 PHE HB3  H  -2.987   8.382  -4.721 1.00 . A A . 273 PHE HB3  1 1 
       18 25144 1 1 22 PHE HD1  H  -1.003   8.022  -7.516 1.00 . A A . 273 PHE HD1  1 1 
       18 25145 1 1 22 PHE HD2  H  -1.925   6.055  -3.856 1.00 . A A . 273 PHE HD2  1 1 
       18 25146 1 1 22 PHE HE1  H   1.173   6.874  -7.588 1.00 . A A . 273 PHE HE1  1 1 
       18 25147 1 1 22 PHE HE2  H   0.249   4.905  -3.922 1.00 . A A . 273 PHE HE2  1 1 
       18 25148 1 1 22 PHE HZ   H   1.802   5.315  -5.789 1.00 . A A . 273 PHE HZ   1 1 
       18 25149 1 1 22 PHE N    N  -5.263   7.513  -6.361 1.00 . A A . 273 PHE N    1 1 
       18 25150 1 1 22 PHE O    O  -4.105   5.336  -3.851 1.00 . A A . 273 PHE O    1 1 
       18 25151 1 1 23 GLY C    C  -6.636   5.695  -2.218 1.00 . A A . 274 GLY C    1 1 
       18 25152 1 1 23 GLY CA   C  -5.712   6.895  -2.256 1.00 . A A . 274 GLY CA   1 1 
       18 25153 1 1 23 GLY H    H  -5.586   8.073  -4.012 1.00 . A A . 274 GLY H    1 1 
       18 25154 1 1 23 GLY HA2  H  -4.836   6.682  -1.661 1.00 . A A . 274 GLY HA2  1 1 
       18 25155 1 1 23 GLY HA3  H  -6.226   7.744  -1.830 1.00 . A A . 274 GLY HA3  1 1 
       18 25156 1 1 23 GLY N    N  -5.292   7.231  -3.604 1.00 . A A . 274 GLY N    1 1 
       18 25157 1 1 23 GLY O    O  -6.454   4.789  -1.405 1.00 . A A . 274 GLY O    1 1 
       18 25158 1 1 24 ILE C    C  -7.881   3.258  -3.386 1.00 . A A . 275 ILE C    1 1 
       18 25159 1 1 24 ILE CA   C  -8.588   4.590  -3.161 1.00 . A A . 275 ILE CA   1 1 
       18 25160 1 1 24 ILE CB   C  -9.620   4.806  -4.284 1.00 . A A . 275 ILE CB   1 1 
       18 25161 1 1 24 ILE CD1  C -11.302   5.978  -2.775 1.00 . A A . 275 ILE CD1  1 1 
       18 25162 1 1 24 ILE CG1  C -10.440   6.069  -4.015 1.00 . A A . 275 ILE CG1  1 1 
       18 25163 1 1 24 ILE CG2  C -10.530   3.593  -4.407 1.00 . A A . 275 ILE CG2  1 1 
       18 25164 1 1 24 ILE H    H  -7.724   6.439  -3.721 1.00 . A A . 275 ILE H    1 1 
       18 25165 1 1 24 ILE HA   H  -9.113   4.552  -2.218 1.00 . A A . 275 ILE HA   1 1 
       18 25166 1 1 24 ILE HB   H  -9.087   4.922  -5.215 1.00 . A A . 275 ILE HB   1 1 
       18 25167 1 1 24 ILE HD11 H -11.881   6.884  -2.671 1.00 . A A . 275 ILE HD11 1 1 
       18 25168 1 1 24 ILE HD12 H -11.967   5.132  -2.859 1.00 . A A . 275 ILE HD12 1 1 
       18 25169 1 1 24 ILE HD13 H -10.670   5.854  -1.907 1.00 . A A . 275 ILE HD13 1 1 
       18 25170 1 1 24 ILE HG12 H  -9.772   6.906  -3.893 1.00 . A A . 275 ILE HG12 1 1 
       18 25171 1 1 24 ILE HG13 H -11.090   6.253  -4.859 1.00 . A A . 275 ILE HG13 1 1 
       18 25172 1 1 24 ILE HG21 H -10.576   3.080  -3.458 1.00 . A A . 275 ILE HG21 1 1 
       18 25173 1 1 24 ILE HG22 H -11.521   3.914  -4.690 1.00 . A A . 275 ILE HG22 1 1 
       18 25174 1 1 24 ILE HG23 H -10.139   2.924  -5.159 1.00 . A A . 275 ILE HG23 1 1 
       18 25175 1 1 24 ILE N    N  -7.631   5.688  -3.099 1.00 . A A . 275 ILE N    1 1 
       18 25176 1 1 24 ILE O    O  -8.089   2.299  -2.642 1.00 . A A . 275 ILE O    1 1 
       18 25177 1 1 25 PHE C    C  -5.499   1.507  -3.534 1.00 . A A . 276 PHE C    1 1 
       18 25178 1 1 25 PHE CA   C  -6.302   1.990  -4.738 1.00 . A A . 276 PHE CA   1 1 
       18 25179 1 1 25 PHE CB   C  -5.368   2.237  -5.924 1.00 . A A . 276 PHE CB   1 1 
       18 25180 1 1 25 PHE CD1  C  -3.939   0.176  -5.825 1.00 . A A . 276 PHE CD1  1 1 
       18 25181 1 1 25 PHE CD2  C  -5.198   0.588  -7.808 1.00 . A A . 276 PHE CD2  1 1 
       18 25182 1 1 25 PHE CE1  C  -3.437  -0.986  -6.381 1.00 . A A . 276 PHE CE1  1 1 
       18 25183 1 1 25 PHE CE2  C  -4.700  -0.573  -8.368 1.00 . A A . 276 PHE CE2  1 1 
       18 25184 1 1 25 PHE CG   C  -4.824   0.975  -6.531 1.00 . A A . 276 PHE CG   1 1 
       18 25185 1 1 25 PHE CZ   C  -3.817  -1.360  -7.655 1.00 . A A . 276 PHE CZ   1 1 
       18 25186 1 1 25 PHE H    H  -6.918   4.003  -4.972 1.00 . A A . 276 PHE H    1 1 
       18 25187 1 1 25 PHE HA   H  -7.018   1.229  -5.007 1.00 . A A . 276 PHE HA   1 1 
       18 25188 1 1 25 PHE HB2  H  -5.906   2.769  -6.693 1.00 . A A . 276 PHE HB2  1 1 
       18 25189 1 1 25 PHE HB3  H  -4.532   2.836  -5.596 1.00 . A A . 276 PHE HB3  1 1 
       18 25190 1 1 25 PHE HD1  H  -3.640   0.469  -4.828 1.00 . A A . 276 PHE HD1  1 1 
       18 25191 1 1 25 PHE HD2  H  -5.887   1.203  -8.368 1.00 . A A . 276 PHE HD2  1 1 
       18 25192 1 1 25 PHE HE1  H  -2.747  -1.599  -5.820 1.00 . A A . 276 PHE HE1  1 1 
       18 25193 1 1 25 PHE HE2  H  -4.998  -0.863  -9.365 1.00 . A A . 276 PHE HE2  1 1 
       18 25194 1 1 25 PHE HZ   H  -3.427  -2.268  -8.090 1.00 . A A . 276 PHE HZ   1 1 
       18 25195 1 1 25 PHE N    N  -7.042   3.205  -4.415 1.00 . A A . 276 PHE N    1 1 
       18 25196 1 1 25 PHE O    O  -5.566   0.338  -3.158 1.00 . A A . 276 PHE O    1 1 
       18 25197 1 1 26 GLY C    C  -4.734   1.362  -0.705 1.00 . A A . 277 GLY C    1 1 
       18 25198 1 1 26 GLY CA   C  -3.930   2.065  -1.781 1.00 . A A . 277 GLY CA   1 1 
       18 25199 1 1 26 GLY H    H  -4.723   3.335  -3.279 1.00 . A A . 277 GLY H    1 1 
       18 25200 1 1 26 GLY HA2  H  -3.129   1.416  -2.100 1.00 . A A . 277 GLY HA2  1 1 
       18 25201 1 1 26 GLY HA3  H  -3.505   2.967  -1.365 1.00 . A A . 277 GLY HA3  1 1 
       18 25202 1 1 26 GLY N    N  -4.737   2.417  -2.935 1.00 . A A . 277 GLY N    1 1 
       18 25203 1 1 26 GLY O    O  -4.369   0.273  -0.259 1.00 . A A . 277 GLY O    1 1 
       18 25204 1 1 27 LEU C    C  -7.133   0.006   0.367 1.00 . A A . 278 LEU C    1 1 
       18 25205 1 1 27 LEU CA   C  -6.685   1.413   0.749 1.00 . A A . 278 LEU CA   1 1 
       18 25206 1 1 27 LEU CB   C  -7.907   2.305   0.978 1.00 . A A . 278 LEU CB   1 1 
       18 25207 1 1 27 LEU CD1  C  -8.923   4.465   1.742 1.00 . A A . 278 LEU CD1  1 1 
       18 25208 1 1 27 LEU CD2  C  -6.897   3.562   2.898 1.00 . A A . 278 LEU CD2  1 1 
       18 25209 1 1 27 LEU CG   C  -7.628   3.687   1.569 1.00 . A A . 278 LEU CG   1 1 
       18 25210 1 1 27 LEU H    H  -6.067   2.851  -0.676 1.00 . A A . 278 LEU H    1 1 
       18 25211 1 1 27 LEU HA   H  -6.112   1.360   1.663 1.00 . A A . 278 LEU HA   1 1 
       18 25212 1 1 27 LEU HB2  H  -8.397   2.445   0.027 1.00 . A A . 278 LEU HB2  1 1 
       18 25213 1 1 27 LEU HB3  H  -8.574   1.785   1.651 1.00 . A A . 278 LEU HB3  1 1 
       18 25214 1 1 27 LEU HD11 H  -9.651   3.845   2.242 1.00 . A A . 278 LEU HD11 1 1 
       18 25215 1 1 27 LEU HD12 H  -9.301   4.755   0.772 1.00 . A A . 278 LEU HD12 1 1 
       18 25216 1 1 27 LEU HD13 H  -8.735   5.350   2.333 1.00 . A A . 278 LEU HD13 1 1 
       18 25217 1 1 27 LEU HD21 H  -7.418   4.136   3.650 1.00 . A A . 278 LEU HD21 1 1 
       18 25218 1 1 27 LEU HD22 H  -5.890   3.937   2.792 1.00 . A A . 278 LEU HD22 1 1 
       18 25219 1 1 27 LEU HD23 H  -6.866   2.524   3.195 1.00 . A A . 278 LEU HD23 1 1 
       18 25220 1 1 27 LEU HG   H  -6.994   4.241   0.889 1.00 . A A . 278 LEU HG   1 1 
       18 25221 1 1 27 LEU N    N  -5.829   1.985  -0.283 1.00 . A A . 278 LEU N    1 1 
       18 25222 1 1 27 LEU O    O  -7.226  -0.881   1.217 1.00 . A A . 278 LEU O    1 1 
       18 25223 1 1 28 THR C    C  -6.736  -2.531  -1.286 1.00 . A A . 279 THR C    1 1 
       18 25224 1 1 28 THR CA   C  -7.845  -1.493  -1.414 1.00 . A A . 279 THR CA   1 1 
       18 25225 1 1 28 THR CB   C  -8.290  -1.412  -2.887 1.00 . A A . 279 THR CB   1 1 
       18 25226 1 1 28 THR CG2  C  -8.954  -2.709  -3.323 1.00 . A A . 279 THR CG2  1 1 
       18 25227 1 1 28 THR H    H  -7.315   0.552  -1.547 1.00 . A A . 279 THR H    1 1 
       18 25228 1 1 28 THR HA   H  -8.691  -1.809  -0.821 1.00 . A A . 279 THR HA   1 1 
       18 25229 1 1 28 THR HB   H  -7.417  -1.246  -3.502 1.00 . A A . 279 THR HB   1 1 
       18 25230 1 1 28 THR HG1  H  -8.749   0.506  -2.874 1.00 . A A . 279 THR HG1  1 1 
       18 25231 1 1 28 THR HG21 H  -9.245  -2.633  -4.361 1.00 . A A . 279 THR HG21 1 1 
       18 25232 1 1 28 THR HG22 H  -9.829  -2.887  -2.716 1.00 . A A . 279 THR HG22 1 1 
       18 25233 1 1 28 THR HG23 H  -8.260  -3.526  -3.203 1.00 . A A . 279 THR HG23 1 1 
       18 25234 1 1 28 THR N    N  -7.408  -0.194  -0.918 1.00 . A A . 279 THR N    1 1 
       18 25235 1 1 28 THR O    O  -7.000  -3.709  -1.044 1.00 . A A . 279 THR O    1 1 
       18 25236 1 1 28 THR OG1  O  -9.200  -0.320  -3.064 1.00 . A A . 279 THR OG1  1 1 
       18 25237 1 1 29 VAL C    C  -4.144  -3.459   0.081 1.00 . A A . 280 VAL C    1 1 
       18 25238 1 1 29 VAL CA   C  -4.344  -2.978  -1.352 1.00 . A A . 280 VAL CA   1 1 
       18 25239 1 1 29 VAL CB   C  -3.056  -2.287  -1.835 1.00 . A A . 280 VAL CB   1 1 
       18 25240 1 1 29 VAL CG1  C  -1.844  -3.165  -1.561 1.00 . A A . 280 VAL CG1  1 1 
       18 25241 1 1 29 VAL CG2  C  -3.155  -1.949  -3.315 1.00 . A A . 280 VAL CG2  1 1 
       18 25242 1 1 29 VAL H    H  -5.348  -1.137  -1.642 1.00 . A A . 280 VAL H    1 1 
       18 25243 1 1 29 VAL HA   H  -4.529  -3.833  -1.986 1.00 . A A . 280 VAL HA   1 1 
       18 25244 1 1 29 VAL HB   H  -2.937  -1.365  -1.284 1.00 . A A . 280 VAL HB   1 1 
       18 25245 1 1 29 VAL HG11 H  -1.411  -2.892  -0.609 1.00 . A A . 280 VAL HG11 1 1 
       18 25246 1 1 29 VAL HG12 H  -2.148  -4.201  -1.536 1.00 . A A . 280 VAL HG12 1 1 
       18 25247 1 1 29 VAL HG13 H  -1.112  -3.022  -2.342 1.00 . A A . 280 VAL HG13 1 1 
       18 25248 1 1 29 VAL HG21 H  -3.805  -1.096  -3.446 1.00 . A A . 280 VAL HG21 1 1 
       18 25249 1 1 29 VAL HG22 H  -2.173  -1.715  -3.698 1.00 . A A . 280 VAL HG22 1 1 
       18 25250 1 1 29 VAL HG23 H  -3.558  -2.795  -3.851 1.00 . A A . 280 VAL HG23 1 1 
       18 25251 1 1 29 VAL N    N  -5.494  -2.087  -1.451 1.00 . A A . 280 VAL N    1 1 
       18 25252 1 1 29 VAL O    O  -3.974  -4.653   0.327 1.00 . A A . 280 VAL O    1 1 
       18 25253 1 1 30 MET C    C  -5.120  -3.740   2.930 1.00 . A A . 281 MET C    1 1 
       18 25254 1 1 30 MET CA   C  -3.986  -2.851   2.432 1.00 . A A . 281 MET CA   1 1 
       18 25255 1 1 30 MET CB   C  -3.917  -1.573   3.271 1.00 . A A . 281 MET CB   1 1 
       18 25256 1 1 30 MET CE   C  -1.318  -0.214   0.512 1.00 . A A . 281 MET CE   1 1 
       18 25257 1 1 30 MET CG   C  -3.064  -0.481   2.647 1.00 . A A . 281 MET CG   1 1 
       18 25258 1 1 30 MET H    H  -4.303  -1.586   0.764 1.00 . A A . 281 MET H    1 1 
       18 25259 1 1 30 MET HA   H  -3.054  -3.386   2.532 1.00 . A A . 281 MET HA   1 1 
       18 25260 1 1 30 MET HB2  H  -4.918  -1.188   3.402 1.00 . A A . 281 MET HB2  1 1 
       18 25261 1 1 30 MET HB3  H  -3.504  -1.814   4.239 1.00 . A A . 281 MET HB3  1 1 
       18 25262 1 1 30 MET HE1  H  -1.277  -0.925  -0.301 1.00 . A A . 281 MET HE1  1 1 
       18 25263 1 1 30 MET HE2  H  -2.171   0.435   0.380 1.00 . A A . 281 MET HE2  1 1 
       18 25264 1 1 30 MET HE3  H  -0.413   0.376   0.519 1.00 . A A . 281 MET HE3  1 1 
       18 25265 1 1 30 MET HG2  H  -3.599  -0.059   1.809 1.00 . A A . 281 MET HG2  1 1 
       18 25266 1 1 30 MET HG3  H  -2.893   0.288   3.385 1.00 . A A . 281 MET HG3  1 1 
       18 25267 1 1 30 MET N    N  -4.164  -2.522   1.022 1.00 . A A . 281 MET N    1 1 
       18 25268 1 1 30 MET O    O  -4.900  -4.662   3.717 1.00 . A A . 281 MET O    1 1 
       18 25269 1 1 30 MET SD   S  -1.470  -1.091   2.066 1.00 . A A . 281 MET SD   1 1 
       18 25270 1 1 31 LEU C    C  -7.427  -5.655   2.320 1.00 . A A . 282 LEU C    1 1 
       18 25271 1 1 31 LEU CA   C  -7.503  -4.233   2.867 1.00 . A A . 282 LEU CA   1 1 
       18 25272 1 1 31 LEU CB   C  -8.782  -3.553   2.376 1.00 . A A . 282 LEU CB   1 1 
       18 25273 1 1 31 LEU CD1  C -10.253  -1.523   2.377 1.00 . A A . 282 LEU CD1  1 1 
       18 25274 1 1 31 LEU CD2  C  -9.842  -2.768   4.507 1.00 . A A . 282 LEU CD2  1 1 
       18 25275 1 1 31 LEU CG   C  -9.245  -2.335   3.176 1.00 . A A . 282 LEU CG   1 1 
       18 25276 1 1 31 LEU H    H  -6.446  -2.712   1.844 1.00 . A A . 282 LEU H    1 1 
       18 25277 1 1 31 LEU HA   H  -7.520  -4.276   3.946 1.00 . A A . 282 LEU HA   1 1 
       18 25278 1 1 31 LEU HB2  H  -8.617  -3.236   1.357 1.00 . A A . 282 LEU HB2  1 1 
       18 25279 1 1 31 LEU HB3  H  -9.576  -4.287   2.398 1.00 . A A . 282 LEU HB3  1 1 
       18 25280 1 1 31 LEU HD11 H -10.094  -0.472   2.561 1.00 . A A . 282 LEU HD11 1 1 
       18 25281 1 1 31 LEU HD12 H -11.254  -1.795   2.678 1.00 . A A . 282 LEU HD12 1 1 
       18 25282 1 1 31 LEU HD13 H -10.126  -1.729   1.324 1.00 . A A . 282 LEU HD13 1 1 
       18 25283 1 1 31 LEU HD21 H  -9.494  -3.761   4.751 1.00 . A A . 282 LEU HD21 1 1 
       18 25284 1 1 31 LEU HD22 H -10.920  -2.771   4.435 1.00 . A A . 282 LEU HD22 1 1 
       18 25285 1 1 31 LEU HD23 H  -9.535  -2.078   5.280 1.00 . A A . 282 LEU HD23 1 1 
       18 25286 1 1 31 LEU HG   H  -8.393  -1.702   3.380 1.00 . A A . 282 LEU HG   1 1 
       18 25287 1 1 31 LEU N    N  -6.334  -3.458   2.468 1.00 . A A . 282 LEU N    1 1 
       18 25288 1 1 31 LEU O    O  -7.670  -6.623   3.042 1.00 . A A . 282 LEU O    1 1 
       18 25289 1 1 32 PHE C    C  -5.986  -7.970   1.141 1.00 . A A . 283 PHE C    1 1 
       18 25290 1 1 32 PHE CA   C  -6.977  -7.078   0.398 1.00 . A A . 283 PHE CA   1 1 
       18 25291 1 1 32 PHE CB   C  -6.540  -6.916  -1.060 1.00 . A A . 283 PHE CB   1 1 
       18 25292 1 1 32 PHE CD1  C  -5.847  -9.010  -2.256 1.00 . A A . 283 PHE CD1  1 1 
       18 25293 1 1 32 PHE CD2  C  -8.132  -8.340  -2.376 1.00 . A A . 283 PHE CD2  1 1 
       18 25294 1 1 32 PHE CE1  C  -6.125 -10.112  -3.042 1.00 . A A . 283 PHE CE1  1 1 
       18 25295 1 1 32 PHE CE2  C  -8.417  -9.441  -3.161 1.00 . A A . 283 PHE CE2  1 1 
       18 25296 1 1 32 PHE CG   C  -6.846  -8.112  -1.914 1.00 . A A . 283 PHE CG   1 1 
       18 25297 1 1 32 PHE CZ   C  -7.412 -10.327  -3.496 1.00 . A A . 283 PHE CZ   1 1 
       18 25298 1 1 32 PHE H    H  -6.905  -4.965   0.518 1.00 . A A . 283 PHE H    1 1 
       18 25299 1 1 32 PHE HA   H  -7.950  -7.542   0.423 1.00 . A A . 283 PHE HA   1 1 
       18 25300 1 1 32 PHE HB2  H  -7.048  -6.065  -1.488 1.00 . A A . 283 PHE HB2  1 1 
       18 25301 1 1 32 PHE HB3  H  -5.474  -6.747  -1.092 1.00 . A A . 283 PHE HB3  1 1 
       18 25302 1 1 32 PHE HD1  H  -4.840  -8.842  -1.902 1.00 . A A . 283 PHE HD1  1 1 
       18 25303 1 1 32 PHE HD2  H  -8.919  -7.647  -2.116 1.00 . A A . 283 PHE HD2  1 1 
       18 25304 1 1 32 PHE HE1  H  -5.337 -10.803  -3.302 1.00 . A A . 283 PHE HE1  1 1 
       18 25305 1 1 32 PHE HE2  H  -9.423  -9.606  -3.515 1.00 . A A . 283 PHE HE2  1 1 
       18 25306 1 1 32 PHE HZ   H  -7.632 -11.188  -4.109 1.00 . A A . 283 PHE HZ   1 1 
       18 25307 1 1 32 PHE N    N  -7.086  -5.774   1.042 1.00 . A A . 283 PHE N    1 1 
       18 25308 1 1 32 PHE O    O  -6.267  -9.138   1.410 1.00 . A A . 283 PHE O    1 1 
       18 25309 1 1 33 VAL C    C  -4.225  -8.461   3.611 1.00 . A A . 284 VAL C    1 1 
       18 25310 1 1 33 VAL CA   C  -3.794  -8.154   2.182 1.00 . A A . 284 VAL CA   1 1 
       18 25311 1 1 33 VAL CB   C  -2.464  -7.377   2.214 1.00 . A A . 284 VAL CB   1 1 
       18 25312 1 1 33 VAL CG1  C  -1.398  -8.173   2.951 1.00 . A A . 284 VAL CG1  1 1 
       18 25313 1 1 33 VAL CG2  C  -2.009  -7.041   0.801 1.00 . A A . 284 VAL CG2  1 1 
       18 25314 1 1 33 VAL H    H  -4.661  -6.475   1.227 1.00 . A A . 284 VAL H    1 1 
       18 25315 1 1 33 VAL HA   H  -3.630  -9.084   1.658 1.00 . A A . 284 VAL HA   1 1 
       18 25316 1 1 33 VAL HB   H  -2.624  -6.451   2.747 1.00 . A A . 284 VAL HB   1 1 
       18 25317 1 1 33 VAL HG11 H  -1.270  -9.132   2.472 1.00 . A A . 284 VAL HG11 1 1 
       18 25318 1 1 33 VAL HG12 H  -0.464  -7.630   2.930 1.00 . A A . 284 VAL HG12 1 1 
       18 25319 1 1 33 VAL HG13 H  -1.705  -8.321   3.976 1.00 . A A . 284 VAL HG13 1 1 
       18 25320 1 1 33 VAL HG21 H  -1.968  -5.969   0.683 1.00 . A A . 284 VAL HG21 1 1 
       18 25321 1 1 33 VAL HG22 H  -1.028  -7.460   0.629 1.00 . A A . 284 VAL HG22 1 1 
       18 25322 1 1 33 VAL HG23 H  -2.707  -7.456   0.090 1.00 . A A . 284 VAL HG23 1 1 
       18 25323 1 1 33 VAL N    N  -4.826  -7.411   1.469 1.00 . A A . 284 VAL N    1 1 
       18 25324 1 1 33 VAL O    O  -3.921  -9.527   4.148 1.00 . A A . 284 VAL O    1 1 
       18 25325 1 1 34 PHE C    C  -6.422  -8.826   5.681 1.00 . A A . 285 PHE C    1 1 
       18 25326 1 1 34 PHE CA   C  -5.409  -7.689   5.593 1.00 . A A . 285 PHE CA   1 1 
       18 25327 1 1 34 PHE CB   C  -6.038  -6.390   6.102 1.00 . A A . 285 PHE CB   1 1 
       18 25328 1 1 34 PHE CD1  C  -7.596  -6.413   8.069 1.00 . A A . 285 PHE CD1  1 1 
       18 25329 1 1 34 PHE CD2  C  -5.248  -6.366   8.483 1.00 . A A . 285 PHE CD2  1 1 
       18 25330 1 1 34 PHE CE1  C  -7.840  -6.414   9.429 1.00 . A A . 285 PHE CE1  1 1 
       18 25331 1 1 34 PHE CE2  C  -5.486  -6.366   9.845 1.00 . A A . 285 PHE CE2  1 1 
       18 25332 1 1 34 PHE CG   C  -6.299  -6.390   7.581 1.00 . A A . 285 PHE CG   1 1 
       18 25333 1 1 34 PHE CZ   C  -6.783  -6.389  10.318 1.00 . A A . 285 PHE CZ   1 1 
       18 25334 1 1 34 PHE H    H  -5.146  -6.691   3.744 1.00 . A A . 285 PHE H    1 1 
       18 25335 1 1 34 PHE HA   H  -4.558  -7.932   6.209 1.00 . A A . 285 PHE HA   1 1 
       18 25336 1 1 34 PHE HB2  H  -5.374  -5.567   5.883 1.00 . A A . 285 PHE HB2  1 1 
       18 25337 1 1 34 PHE HB3  H  -6.979  -6.233   5.597 1.00 . A A . 285 PHE HB3  1 1 
       18 25338 1 1 34 PHE HD1  H  -8.424  -6.432   7.373 1.00 . A A . 285 PHE HD1  1 1 
       18 25339 1 1 34 PHE HD2  H  -4.233  -6.347   8.115 1.00 . A A . 285 PHE HD2  1 1 
       18 25340 1 1 34 PHE HE1  H  -8.856  -6.432   9.796 1.00 . A A . 285 PHE HE1  1 1 
       18 25341 1 1 34 PHE HE2  H  -4.658  -6.347  10.538 1.00 . A A . 285 PHE HE2  1 1 
       18 25342 1 1 34 PHE HZ   H  -6.972  -6.390  11.382 1.00 . A A . 285 PHE HZ   1 1 
       18 25343 1 1 34 PHE N    N  -4.936  -7.520   4.224 1.00 . A A . 285 PHE N    1 1 
       18 25344 1 1 34 PHE O    O  -6.318  -9.701   6.543 1.00 . A A . 285 PHE O    1 1 
       18 25345 1 1 35 LEU C    C  -7.832 -11.209   4.479 1.00 . A A . 286 LEU C    1 1 
       18 25346 1 1 35 LEU CA   C  -8.436  -9.837   4.761 1.00 . A A . 286 LEU CA   1 1 
       18 25347 1 1 35 LEU CB   C  -9.490  -9.505   3.703 1.00 . A A . 286 LEU CB   1 1 
       18 25348 1 1 35 LEU CD1  C -11.269  -7.944   2.877 1.00 . A A . 286 LEU CD1  1 1 
       18 25349 1 1 35 LEU CD2  C -11.526  -9.067   5.098 1.00 . A A . 286 LEU CD2  1 1 
       18 25350 1 1 35 LEU CG   C -10.540  -8.469   4.104 1.00 . A A . 286 LEU CG   1 1 
       18 25351 1 1 35 LEU H    H  -7.433  -8.086   4.124 1.00 . A A . 286 LEU H    1 1 
       18 25352 1 1 35 LEU HA   H  -8.907  -9.857   5.732 1.00 . A A . 286 LEU HA   1 1 
       18 25353 1 1 35 LEU HB2  H  -8.976  -9.133   2.830 1.00 . A A . 286 LEU HB2  1 1 
       18 25354 1 1 35 LEU HB3  H -10.006 -10.421   3.452 1.00 . A A . 286 LEU HB3  1 1 
       18 25355 1 1 35 LEU HD11 H -11.681  -6.970   3.092 1.00 . A A . 286 LEU HD11 1 1 
       18 25356 1 1 35 LEU HD12 H -12.067  -8.623   2.615 1.00 . A A . 286 LEU HD12 1 1 
       18 25357 1 1 35 LEU HD13 H -10.576  -7.869   2.052 1.00 . A A . 286 LEU HD13 1 1 
       18 25358 1 1 35 LEU HD21 H -12.474  -9.235   4.607 1.00 . A A . 286 LEU HD21 1 1 
       18 25359 1 1 35 LEU HD22 H -11.665  -8.384   5.923 1.00 . A A . 286 LEU HD22 1 1 
       18 25360 1 1 35 LEU HD23 H -11.141 -10.005   5.467 1.00 . A A . 286 LEU HD23 1 1 
       18 25361 1 1 35 LEU HG   H -10.048  -7.633   4.582 1.00 . A A . 286 LEU HG   1 1 
       18 25362 1 1 35 LEU N    N  -7.402  -8.808   4.785 1.00 . A A . 286 LEU N    1 1 
       18 25363 1 1 35 LEU O    O  -8.151 -12.190   5.152 1.00 . A A . 286 LEU O    1 1 
       18 25364 1 1 36 PHE C    C  -5.466 -13.062   4.268 1.00 . A A . 287 PHE C    1 1 
       18 25365 1 1 36 PHE CA   C  -6.305 -12.523   3.113 1.00 . A A . 287 PHE CA   1 1 
       18 25366 1 1 36 PHE CB   C  -5.423 -12.319   1.879 1.00 . A A . 287 PHE CB   1 1 
       18 25367 1 1 36 PHE CD1  C  -5.498 -14.578   0.789 1.00 . A A . 287 PHE CD1  1 1 
       18 25368 1 1 36 PHE CD2  C  -3.396 -13.764   1.567 1.00 . A A . 287 PHE CD2  1 1 
       18 25369 1 1 36 PHE CE1  C  -4.889 -15.738   0.349 1.00 . A A . 287 PHE CE1  1 1 
       18 25370 1 1 36 PHE CE2  C  -2.782 -14.922   1.128 1.00 . A A . 287 PHE CE2  1 1 
       18 25371 1 1 36 PHE CG   C  -4.759 -13.578   1.402 1.00 . A A . 287 PHE CG   1 1 
       18 25372 1 1 36 PHE CZ   C  -3.530 -15.911   0.519 1.00 . A A . 287 PHE CZ   1 1 
       18 25373 1 1 36 PHE H    H  -6.741 -10.455   2.983 1.00 . A A . 287 PHE H    1 1 
       18 25374 1 1 36 PHE HA   H  -7.076 -13.240   2.879 1.00 . A A . 287 PHE HA   1 1 
       18 25375 1 1 36 PHE HB2  H  -6.029 -11.937   1.071 1.00 . A A . 287 PHE HB2  1 1 
       18 25376 1 1 36 PHE HB3  H  -4.650 -11.602   2.113 1.00 . A A . 287 PHE HB3  1 1 
       18 25377 1 1 36 PHE HD1  H  -6.562 -14.444   0.656 1.00 . A A . 287 PHE HD1  1 1 
       18 25378 1 1 36 PHE HD2  H  -2.809 -12.992   2.043 1.00 . A A . 287 PHE HD2  1 1 
       18 25379 1 1 36 PHE HE1  H  -5.478 -16.509  -0.126 1.00 . A A . 287 PHE HE1  1 1 
       18 25380 1 1 36 PHE HE2  H  -1.719 -15.054   1.262 1.00 . A A . 287 PHE HE2  1 1 
       18 25381 1 1 36 PHE HZ   H  -3.053 -16.816   0.175 1.00 . A A . 287 PHE HZ   1 1 
       18 25382 1 1 36 PHE N    N  -6.955 -11.271   3.482 1.00 . A A . 287 PHE N    1 1 
       18 25383 1 1 36 PHE O    O  -5.454 -14.264   4.533 1.00 . A A . 287 PHE O    1 1 
       18 25384 1 1 37 SER C    C  -4.743 -13.217   7.171 1.00 . A A . 288 SER C    1 1 
       18 25385 1 1 37 SER CA   C  -3.919 -12.548   6.075 1.00 . A A . 288 SER CA   1 1 
       18 25386 1 1 37 SER CB   C  -3.197 -11.323   6.641 1.00 . A A . 288 SER CB   1 1 
       18 25387 1 1 37 SER H    H  -4.815 -11.219   4.692 1.00 . A A . 288 SER H    1 1 
       18 25388 1 1 37 SER HA   H  -3.185 -13.252   5.713 1.00 . A A . 288 SER HA   1 1 
       18 25389 1 1 37 SER HB2  H  -3.903 -10.515   6.760 1.00 . A A . 288 SER HB2  1 1 
       18 25390 1 1 37 SER HB3  H  -2.769 -11.572   7.601 1.00 . A A . 288 SER HB3  1 1 
       18 25391 1 1 37 SER HG   H  -2.509 -10.267   5.140 1.00 . A A . 288 SER HG   1 1 
       18 25392 1 1 37 SER N    N  -4.764 -12.163   4.951 1.00 . A A . 288 SER N    1 1 
       18 25393 1 1 37 SER O    O  -4.290 -14.164   7.814 1.00 . A A . 288 SER O    1 1 
       18 25394 1 1 37 SER OG   O  -2.159 -10.898   5.774 1.00 . A A . 288 SER OG   1 1 
       18 25395 1 1 38 LYS C    C  -7.515 -14.544   7.901 1.00 . A A . 289 LYS C    1 1 
       18 25396 1 1 38 LYS CA   C  -6.847 -13.265   8.395 1.00 . A A . 289 LYS CA   1 1 
       18 25397 1 1 38 LYS CB   C  -7.912 -12.235   8.778 1.00 . A A . 289 LYS CB   1 1 
       18 25398 1 1 38 LYS CD   C  -7.238 -10.981  10.847 1.00 . A A . 289 LYS CD   1 1 
       18 25399 1 1 38 LYS CE   C  -5.840 -11.367  11.305 1.00 . A A . 289 LYS CE   1 1 
       18 25400 1 1 38 LYS CG   C  -7.338 -10.943   9.332 1.00 . A A . 289 LYS CG   1 1 
       18 25401 1 1 38 LYS H    H  -6.261 -11.961   6.834 1.00 . A A . 289 LYS H    1 1 
       18 25402 1 1 38 LYS HA   H  -6.253 -13.497   9.266 1.00 . A A . 289 LYS HA   1 1 
       18 25403 1 1 38 LYS HB2  H  -8.498 -11.999   7.902 1.00 . A A . 289 LYS HB2  1 1 
       18 25404 1 1 38 LYS HB3  H  -8.559 -12.667   9.528 1.00 . A A . 289 LYS HB3  1 1 
       18 25405 1 1 38 LYS HD2  H  -7.476 -10.003  11.240 1.00 . A A . 289 LYS HD2  1 1 
       18 25406 1 1 38 LYS HD3  H  -7.945 -11.705  11.228 1.00 . A A . 289 LYS HD3  1 1 
       18 25407 1 1 38 LYS HE2  H  -5.837 -11.448  12.381 1.00 . A A . 289 LYS HE2  1 1 
       18 25408 1 1 38 LYS HE3  H  -5.585 -12.323  10.871 1.00 . A A . 289 LYS HE3  1 1 
       18 25409 1 1 38 LYS HG2  H  -6.350 -10.793   8.921 1.00 . A A . 289 LYS HG2  1 1 
       18 25410 1 1 38 LYS HG3  H  -7.978 -10.122   9.042 1.00 . A A . 289 LYS HG3  1 1 
       18 25411 1 1 38 LYS HZ1  H  -5.166  -9.401  11.100 1.00 . A A . 289 LYS HZ1  1 1 
       18 25412 1 1 38 LYS HZ2  H  -4.640 -10.437   9.871 1.00 . A A . 289 LYS HZ2  1 1 
       18 25413 1 1 38 LYS HZ3  H  -3.933 -10.519  11.406 1.00 . A A . 289 LYS HZ3  1 1 
       18 25414 1 1 38 LYS N    N  -5.956 -12.717   7.379 1.00 . A A . 289 LYS N    1 1 
       18 25415 1 1 38 LYS NZ   N  -4.823 -10.361  10.891 1.00 . A A . 289 LYS NZ   1 1 
       18 25416 1 1 38 LYS O    O  -7.823 -15.438   8.688 1.00 . A A . 289 LYS O    1 1 
       18 25417 1 1 39 GLN C    C  -7.317 -16.792   5.514 1.00 . A A . 290 GLN C    1 1 
       18 25418 1 1 39 GLN CA   C  -8.366 -15.794   5.994 1.00 . A A . 290 GLN CA   1 1 
       18 25419 1 1 39 GLN CB   C  -9.261 -15.376   4.826 1.00 . A A . 290 GLN CB   1 1 
       18 25420 1 1 39 GLN CD   C -10.726 -13.549   5.774 1.00 . A A . 290 GLN CD   1 1 
       18 25421 1 1 39 GLN CG   C -10.664 -14.970   5.250 1.00 . A A . 290 GLN CG   1 1 
       18 25422 1 1 39 GLN H    H  -7.467 -13.878   6.016 1.00 . A A . 290 GLN H    1 1 
       18 25423 1 1 39 GLN HA   H  -8.974 -16.266   6.751 1.00 . A A . 290 GLN HA   1 1 
       18 25424 1 1 39 GLN HB2  H  -8.805 -14.539   4.320 1.00 . A A . 290 GLN HB2  1 1 
       18 25425 1 1 39 GLN HB3  H  -9.343 -16.203   4.137 1.00 . A A . 290 GLN HB3  1 1 
       18 25426 1 1 39 GLN HE21 H -10.439 -14.195   7.633 1.00 . A A . 290 GLN HE21 1 1 
       18 25427 1 1 39 GLN HE22 H -10.615 -12.486   7.451 1.00 . A A . 290 GLN HE22 1 1 
       18 25428 1 1 39 GLN HG2  H -11.322 -15.052   4.398 1.00 . A A . 290 GLN HG2  1 1 
       18 25429 1 1 39 GLN HG3  H -10.999 -15.640   6.028 1.00 . A A . 290 GLN HG3  1 1 
       18 25430 1 1 39 GLN N    N  -7.735 -14.623   6.592 1.00 . A A . 290 GLN N    1 1 
       18 25431 1 1 39 GLN NE2  N -10.580 -13.394   7.085 1.00 . A A . 290 GLN NE2  1 1 
       18 25432 1 1 39 GLN O    O  -7.620 -17.700   4.740 1.00 . A A . 290 GLN O    1 1 
       18 25433 1 1 39 GLN OE1  O -10.905 -12.600   5.010 1.00 . A A . 290 GLN OE1  1 1 
       18 25434 1 1 40 GLN C    C  -5.310 -18.949   5.958 1.00 . A A . 291 GLN C    1 1 
       18 25435 1 1 40 GLN CA   C  -4.991 -17.503   5.595 1.00 . A A . 291 GLN CA   1 1 
       18 25436 1 1 40 GLN CB   C  -3.692 -17.068   6.275 1.00 . A A . 291 GLN CB   1 1 
       18 25437 1 1 40 GLN CD   C  -1.581 -15.687   6.136 1.00 . A A . 291 GLN CD   1 1 
       18 25438 1 1 40 GLN CG   C  -2.871 -16.091   5.449 1.00 . A A . 291 GLN CG   1 1 
       18 25439 1 1 40 GLN H    H  -5.906 -15.875   6.592 1.00 . A A . 291 GLN H    1 1 
       18 25440 1 1 40 GLN HA   H  -4.868 -17.432   4.525 1.00 . A A . 291 GLN HA   1 1 
       18 25441 1 1 40 GLN HB2  H  -3.933 -16.597   7.217 1.00 . A A . 291 GLN HB2  1 1 
       18 25442 1 1 40 GLN HB3  H  -3.088 -17.943   6.463 1.00 . A A . 291 GLN HB3  1 1 
       18 25443 1 1 40 GLN HE21 H  -2.588 -15.139   7.760 1.00 . A A . 291 GLN HE21 1 1 
       18 25444 1 1 40 GLN HE22 H  -0.874 -14.937   7.836 1.00 . A A . 291 GLN HE22 1 1 
       18 25445 1 1 40 GLN HG2  H  -2.627 -16.554   4.504 1.00 . A A . 291 GLN HG2  1 1 
       18 25446 1 1 40 GLN HG3  H  -3.461 -15.204   5.273 1.00 . A A . 291 GLN HG3  1 1 
       18 25447 1 1 40 GLN N    N  -6.084 -16.617   5.978 1.00 . A A . 291 GLN N    1 1 
       18 25448 1 1 40 GLN NE2  N  -1.691 -15.205   7.368 1.00 . A A . 291 GLN NE2  1 1 
       18 25449 1 1 40 GLN O    O  -5.626 -19.256   7.108 1.00 . A A . 291 GLN O    1 1 
       18 25450 1 1 40 GLN OE1  O  -0.496 -15.807   5.565 1.00 . A A . 291 GLN OE1  1 1 
       18 25451 1 1 41 ARG C    C  -4.420 -21.894   6.042 1.00 . A A . 292 ARG C    1 1 
       18 25452 1 1 41 ARG CA   C  -5.505 -21.249   5.186 1.00 . A A . 292 ARG CA   1 1 
       18 25453 1 1 41 ARG CB   C  -5.615 -21.979   3.846 1.00 . A A . 292 ARG CB   1 1 
       18 25454 1 1 41 ARG CD   C  -8.050 -22.536   3.569 1.00 . A A . 292 ARG CD   1 1 
       18 25455 1 1 41 ARG CG   C  -6.896 -21.671   3.088 1.00 . A A . 292 ARG CG   1 1 
       18 25456 1 1 41 ARG CZ   C  -9.635 -20.967   4.604 1.00 . A A . 292 ARG CZ   1 1 
       18 25457 1 1 41 ARG H    H  -4.968 -19.529   4.075 1.00 . A A . 292 ARG H    1 1 
       18 25458 1 1 41 ARG HA   H  -6.449 -21.324   5.705 1.00 . A A . 292 ARG HA   1 1 
       18 25459 1 1 41 ARG HB2  H  -4.778 -21.695   3.225 1.00 . A A . 292 ARG HB2  1 1 
       18 25460 1 1 41 ARG HB3  H  -5.575 -23.042   4.025 1.00 . A A . 292 ARG HB3  1 1 
       18 25461 1 1 41 ARG HD2  H  -8.754 -22.658   2.759 1.00 . A A . 292 ARG HD2  1 1 
       18 25462 1 1 41 ARG HD3  H  -7.662 -23.502   3.857 1.00 . A A . 292 ARG HD3  1 1 
       18 25463 1 1 41 ARG HE   H  -8.524 -22.289   5.602 1.00 . A A . 292 ARG HE   1 1 
       18 25464 1 1 41 ARG HG2  H  -7.152 -20.633   3.239 1.00 . A A . 292 ARG HG2  1 1 
       18 25465 1 1 41 ARG HG3  H  -6.734 -21.855   2.036 1.00 . A A . 292 ARG HG3  1 1 
       18 25466 1 1 41 ARG HH11 H  -9.509 -20.845   2.591 1.00 . A A . 292 ARG HH11 1 1 
       18 25467 1 1 41 ARG HH12 H -10.622 -19.745   3.333 1.00 . A A . 292 ARG HH12 1 1 
       18 25468 1 1 41 ARG HH21 H  -9.987 -20.845   6.590 1.00 . A A . 292 ARG HH21 1 1 
       18 25469 1 1 41 ARG HH22 H -10.893 -19.745   5.608 1.00 . A A . 292 ARG HH22 1 1 
       18 25470 1 1 41 ARG N    N  -5.225 -19.834   4.970 1.00 . A A . 292 ARG N    1 1 
       18 25471 1 1 41 ARG NE   N  -8.740 -21.943   4.712 1.00 . A A . 292 ARG NE   1 1 
       18 25472 1 1 41 ARG NH1  N  -9.947 -20.478   3.412 1.00 . A A . 292 ARG NH1  1 1 
       18 25473 1 1 41 ARG NH2  N -10.220 -20.479   5.690 1.00 . A A . 292 ARG NH2  1 1 
       18 25474 1 1 41 ARG O    O  -3.261 -21.479   6.008 1.00 . A A . 292 ARG O    1 1 
       18 25475 1 1 42 ILE C    C  -3.781 -25.092   7.308 1.00 . A A . 293 ILE C    1 1 
       18 25476 1 1 42 ILE CA   C  -3.862 -23.613   7.671 1.00 . A A . 293 ILE CA   1 1 
       18 25477 1 1 42 ILE CB   C  -4.253 -23.481   9.155 1.00 . A A . 293 ILE CB   1 1 
       18 25478 1 1 42 ILE CD1  C  -6.062 -24.077  10.843 1.00 . A A . 293 ILE CD1  1 1 
       18 25479 1 1 42 ILE CG1  C  -5.659 -24.039   9.386 1.00 . A A . 293 ILE CG1  1 1 
       18 25480 1 1 42 ILE CG2  C  -4.175 -22.027   9.595 1.00 . A A . 293 ILE CG2  1 1 
       18 25481 1 1 42 ILE H    H  -5.740 -23.194   6.791 1.00 . A A . 293 ILE H    1 1 
       18 25482 1 1 42 ILE HA   H  -2.888 -23.166   7.535 1.00 . A A . 293 ILE HA   1 1 
       18 25483 1 1 42 ILE HB   H  -3.547 -24.048   9.742 1.00 . A A . 293 ILE HB   1 1 
       18 25484 1 1 42 ILE HD11 H  -5.176 -24.117  11.461 1.00 . A A . 293 ILE HD11 1 1 
       18 25485 1 1 42 ILE HD12 H  -6.630 -23.192  11.084 1.00 . A A . 293 ILE HD12 1 1 
       18 25486 1 1 42 ILE HD13 H  -6.666 -24.954  11.026 1.00 . A A . 293 ILE HD13 1 1 
       18 25487 1 1 42 ILE HG12 H  -6.374 -23.425   8.861 1.00 . A A . 293 ILE HG12 1 1 
       18 25488 1 1 42 ILE HG13 H  -5.705 -25.047   9.001 1.00 . A A . 293 ILE HG13 1 1 
       18 25489 1 1 42 ILE HG21 H  -5.154 -21.575   9.520 1.00 . A A . 293 ILE HG21 1 1 
       18 25490 1 1 42 ILE HG22 H  -3.836 -21.979  10.619 1.00 . A A . 293 ILE HG22 1 1 
       18 25491 1 1 42 ILE HG23 H  -3.483 -21.494   8.961 1.00 . A A . 293 ILE HG23 1 1 
       18 25492 1 1 42 ILE N    N  -4.803 -22.910   6.807 1.00 . A A . 293 ILE N    1 1 
       18 25493 1 1 42 ILE O    O  -4.566 -25.588   6.500 1.00 . A A . 293 ILE O    1 1 
       18 25494 1 1 43 LYS C    C  -3.438 -28.054   8.653 1.00 . A A . 294 LYS C    1 1 
       18 25495 1 1 43 LYS CA   C  -2.645 -27.216   7.656 1.00 . A A . 294 LYS CA   1 1 
       18 25496 1 1 43 LYS CB   C  -1.161 -27.582   7.732 1.00 . A A . 294 LYS CB   1 1 
       18 25497 1 1 43 LYS CD   C   0.880 -27.185   9.142 1.00 . A A . 294 LYS CD   1 1 
       18 25498 1 1 43 LYS CE   C   1.755 -28.423   9.016 1.00 . A A . 294 LYS CE   1 1 
       18 25499 1 1 43 LYS CG   C  -0.597 -27.544   9.142 1.00 . A A . 294 LYS CG   1 1 
       18 25500 1 1 43 LYS H    H  -2.232 -25.340   8.547 1.00 . A A . 294 LYS H    1 1 
       18 25501 1 1 43 LYS HA   H  -3.007 -27.423   6.660 1.00 . A A . 294 LYS HA   1 1 
       18 25502 1 1 43 LYS HB2  H  -1.028 -28.580   7.340 1.00 . A A . 294 LYS HB2  1 1 
       18 25503 1 1 43 LYS HB3  H  -0.599 -26.888   7.123 1.00 . A A . 294 LYS HB3  1 1 
       18 25504 1 1 43 LYS HD2  H   1.082 -26.529   8.309 1.00 . A A . 294 LYS HD2  1 1 
       18 25505 1 1 43 LYS HD3  H   1.118 -26.679  10.067 1.00 . A A . 294 LYS HD3  1 1 
       18 25506 1 1 43 LYS HE2  H   2.730 -28.202   9.421 1.00 . A A . 294 LYS HE2  1 1 
       18 25507 1 1 43 LYS HE3  H   1.304 -29.225   9.581 1.00 . A A . 294 LYS HE3  1 1 
       18 25508 1 1 43 LYS HG2  H  -1.136 -26.806   9.716 1.00 . A A . 294 LYS HG2  1 1 
       18 25509 1 1 43 LYS HG3  H  -0.721 -28.517   9.596 1.00 . A A . 294 LYS HG3  1 1 
       18 25510 1 1 43 LYS HZ1  H   1.168 -29.546   7.356 1.00 . A A . 294 LYS HZ1  1 1 
       18 25511 1 1 43 LYS HZ2  H   2.837 -29.292   7.455 1.00 . A A . 294 LYS HZ2  1 1 
       18 25512 1 1 43 LYS HZ3  H   1.817 -28.034   6.964 1.00 . A A . 294 LYS HZ3  1 1 
       18 25513 1 1 43 LYS N    N  -2.827 -25.792   7.912 1.00 . A A . 294 LYS N    1 1 
       18 25514 1 1 43 LYS NZ   N   1.905 -28.854   7.598 1.00 . A A . 294 LYS NZ   1 1 
       18 25515 1 1 43 LYS O    O  -4.007 -27.496   9.590 1.00 . A A . 294 LYS O    1 1 
       18 25516 2 1  1 GLY C    C  21.491  10.115  28.291 1.00 . B B . 252 GLY C    1 1 
       18 25517 2 1  1 GLY CA   C  20.657  10.061  29.555 1.00 . B B . 252 GLY CA   1 1 
       18 25518 2 1  1 GLY H1   H  21.925  10.080  31.251 1.00 . B B . 252 GLY H1   1 1 
       18 25519 2 1  1 GLY HA2  H  19.780   9.459  29.370 1.00 . B B . 252 GLY HA2  1 1 
       18 25520 2 1  1 GLY HA3  H  20.346  11.064  29.811 1.00 . B B . 252 GLY HA3  1 1 
       18 25521 2 1  1 GLY N    N  21.385   9.497  30.677 1.00 . B B . 252 GLY N    1 1 
       18 25522 2 1  1 GLY O    O  22.253  11.059  28.082 1.00 . B B . 252 GLY O    1 1 
       18 25523 2 1  2 SER C    C  21.476   9.937  25.139 1.00 . B B . 253 SER C    1 1 
       18 25524 2 1  2 SER CA   C  22.100   9.032  26.198 1.00 . B B . 253 SER CA   1 1 
       18 25525 2 1  2 SER CB   C  22.153   7.591  25.686 1.00 . B B . 253 SER CB   1 1 
       18 25526 2 1  2 SER H    H  20.725   8.377  27.669 1.00 . B B . 253 SER H    1 1 
       18 25527 2 1  2 SER HA   H  23.105   9.372  26.397 1.00 . B B . 253 SER HA   1 1 
       18 25528 2 1  2 SER HB2  H  22.943   7.061  26.195 1.00 . B B . 253 SER HB2  1 1 
       18 25529 2 1  2 SER HB3  H  21.208   7.107  25.885 1.00 . B B . 253 SER HB3  1 1 
       18 25530 2 1  2 SER HG   H  21.596   7.310  23.829 1.00 . B B . 253 SER HG   1 1 
       18 25531 2 1  2 SER N    N  21.349   9.099  27.446 1.00 . B B . 253 SER N    1 1 
       18 25532 2 1  2 SER O    O  22.144  10.804  24.576 1.00 . B B . 253 SER O    1 1 
       18 25533 2 1  2 SER OG   O  22.401   7.554  24.292 1.00 . B B . 253 SER OG   1 1 
       18 25534 2 1  3 MET C    C  18.089  10.906  24.392 1.00 . B B . 254 MET C    1 1 
       18 25535 2 1  3 MET CA   C  19.476  10.524  23.883 1.00 . B B . 254 MET CA   1 1 
       18 25536 2 1  3 MET CB   C  19.355   9.753  22.568 1.00 . B B . 254 MET CB   1 1 
       18 25537 2 1  3 MET CE   C  21.927   9.356  19.311 1.00 . B B . 254 MET CE   1 1 
       18 25538 2 1  3 MET CG   C  20.575   9.887  21.671 1.00 . B B . 254 MET CG   1 1 
       18 25539 2 1  3 MET H    H  19.711   9.021  25.355 1.00 . B B . 254 MET H    1 1 
       18 25540 2 1  3 MET HA   H  20.044  11.426  23.711 1.00 . B B . 254 MET HA   1 1 
       18 25541 2 1  3 MET HB2  H  19.211   8.706  22.789 1.00 . B B . 254 MET HB2  1 1 
       18 25542 2 1  3 MET HB3  H  18.495  10.120  22.026 1.00 . B B . 254 MET HB3  1 1 
       18 25543 2 1  3 MET HE1  H  21.974  10.434  19.364 1.00 . B B . 254 MET HE1  1 1 
       18 25544 2 1  3 MET HE2  H  22.834   8.936  19.719 1.00 . B B . 254 MET HE2  1 1 
       18 25545 2 1  3 MET HE3  H  21.820   9.051  18.280 1.00 . B B . 254 MET HE3  1 1 
       18 25546 2 1  3 MET HG2  H  20.630  10.903  21.308 1.00 . B B . 254 MET HG2  1 1 
       18 25547 2 1  3 MET HG3  H  21.458   9.667  22.253 1.00 . B B . 254 MET HG3  1 1 
       18 25548 2 1  3 MET N    N  20.191   9.727  24.873 1.00 . B B . 254 MET N    1 1 
       18 25549 2 1  3 MET O    O  17.173  10.084  24.401 1.00 . B B . 254 MET O    1 1 
       18 25550 2 1  3 MET SD   S  20.521   8.772  20.255 1.00 . B B . 254 MET SD   1 1 
       18 25551 2 1  4 SER C    C  15.741  13.051  24.186 1.00 . B B . 255 SER C    1 1 
       18 25552 2 1  4 SER CA   C  16.668  12.647  25.328 1.00 . B B . 255 SER CA   1 1 
       18 25553 2 1  4 SER CB   C  16.894  13.837  26.263 1.00 . B B . 255 SER CB   1 1 
       18 25554 2 1  4 SER H    H  18.710  12.766  24.782 1.00 . B B . 255 SER H    1 1 
       18 25555 2 1  4 SER HA   H  16.206  11.845  25.885 1.00 . B B . 255 SER HA   1 1 
       18 25556 2 1  4 SER HB2  H  15.948  14.148  26.679 1.00 . B B . 255 SER HB2  1 1 
       18 25557 2 1  4 SER HB3  H  17.560  13.542  27.061 1.00 . B B . 255 SER HB3  1 1 
       18 25558 2 1  4 SER HG   H  17.978  15.466  26.179 1.00 . B B . 255 SER HG   1 1 
       18 25559 2 1  4 SER N    N  17.942  12.158  24.814 1.00 . B B . 255 SER N    1 1 
       18 25560 2 1  4 SER O    O  16.173  13.186  23.041 1.00 . B B . 255 SER O    1 1 
       18 25561 2 1  4 SER OG   O  17.469  14.929  25.567 1.00 . B B . 255 SER OG   1 1 
       18 25562 2 1  5 GLN C    C  13.316  15.148  23.463 1.00 . B B . 256 GLN C    1 1 
       18 25563 2 1  5 GLN CA   C  13.478  13.632  23.508 1.00 . B B . 256 GLN CA   1 1 
       18 25564 2 1  5 GLN CB   C  12.131  12.973  23.809 1.00 . B B . 256 GLN CB   1 1 
       18 25565 2 1  5 GLN CD   C  11.941  10.938  22.324 1.00 . B B . 256 GLN CD   1 1 
       18 25566 2 1  5 GLN CG   C  12.165  11.455  23.731 1.00 . B B . 256 GLN CG   1 1 
       18 25567 2 1  5 GLN H    H  14.183  13.121  25.436 1.00 . B B . 256 GLN H    1 1 
       18 25568 2 1  5 GLN HA   H  13.828  13.291  22.545 1.00 . B B . 256 GLN HA   1 1 
       18 25569 2 1  5 GLN HB2  H  11.820  13.254  24.804 1.00 . B B . 256 GLN HB2  1 1 
       18 25570 2 1  5 GLN HB3  H  11.401  13.331  23.098 1.00 . B B . 256 GLN HB3  1 1 
       18 25571 2 1  5 GLN HE21 H   9.983  11.234  22.501 1.00 . B B . 256 GLN HE21 1 1 
       18 25572 2 1  5 GLN HE22 H  10.510  10.588  20.989 1.00 . B B . 256 GLN HE22 1 1 
       18 25573 2 1  5 GLN HG2  H  13.130  11.112  24.074 1.00 . B B . 256 GLN HG2  1 1 
       18 25574 2 1  5 GLN HG3  H  11.394  11.057  24.373 1.00 . B B . 256 GLN HG3  1 1 
       18 25575 2 1  5 GLN N    N  14.466  13.244  24.507 1.00 . B B . 256 GLN N    1 1 
       18 25576 2 1  5 GLN NE2  N  10.684  10.917  21.894 1.00 . B B . 256 GLN NE2  1 1 
       18 25577 2 1  5 GLN O    O  13.865  15.866  24.298 1.00 . B B . 256 GLN O    1 1 
       18 25578 2 1  5 GLN OE1  O  12.886  10.560  21.630 1.00 . B B . 256 GLN OE1  1 1 
       18 25579 2 1  6 PHE C    C  10.882  17.335  21.918 1.00 . B B . 257 PHE C    1 1 
       18 25580 2 1  6 PHE CA   C  12.327  17.060  22.326 1.00 . B B . 257 PHE CA   1 1 
       18 25581 2 1  6 PHE CB   C  13.283  17.644  21.284 1.00 . B B . 257 PHE CB   1 1 
       18 25582 2 1  6 PHE CD1  C  12.834  19.753  20.001 1.00 . B B . 257 PHE CD1  1 1 
       18 25583 2 1  6 PHE CD2  C  13.542  19.936  22.270 1.00 . B B . 257 PHE CD2  1 1 
       18 25584 2 1  6 PHE CE1  C  12.772  21.130  19.905 1.00 . B B . 257 PHE CE1  1 1 
       18 25585 2 1  6 PHE CE2  C  13.482  21.314  22.180 1.00 . B B . 257 PHE CE2  1 1 
       18 25586 2 1  6 PHE CG   C  13.218  19.141  21.183 1.00 . B B . 257 PHE CG   1 1 
       18 25587 2 1  6 PHE CZ   C  13.098  21.912  20.996 1.00 . B B . 257 PHE CZ   1 1 
       18 25588 2 1  6 PHE H    H  12.148  15.005  21.846 1.00 . B B . 257 PHE H    1 1 
       18 25589 2 1  6 PHE HA   H  12.515  17.531  23.279 1.00 . B B . 257 PHE HA   1 1 
       18 25590 2 1  6 PHE HB2  H  14.295  17.373  21.543 1.00 . B B . 257 PHE HB2  1 1 
       18 25591 2 1  6 PHE HB3  H  13.042  17.233  20.315 1.00 . B B . 257 PHE HB3  1 1 
       18 25592 2 1  6 PHE HD1  H  12.579  19.141  19.146 1.00 . B B . 257 PHE HD1  1 1 
       18 25593 2 1  6 PHE HD2  H  13.843  19.471  23.197 1.00 . B B . 257 PHE HD2  1 1 
       18 25594 2 1  6 PHE HE1  H  12.472  21.594  18.977 1.00 . B B . 257 PHE HE1  1 1 
       18 25595 2 1  6 PHE HE2  H  13.737  21.923  23.035 1.00 . B B . 257 PHE HE2  1 1 
       18 25596 2 1  6 PHE HZ   H  13.050  22.988  20.923 1.00 . B B . 257 PHE HZ   1 1 
       18 25597 2 1  6 PHE N    N  12.559  15.629  22.481 1.00 . B B . 257 PHE N    1 1 
       18 25598 2 1  6 PHE O    O  10.485  17.074  20.782 1.00 . B B . 257 PHE O    1 1 
       18 25599 2 1  7 THR C    C   8.563  19.222  21.497 1.00 . B B . 258 THR C    1 1 
       18 25600 2 1  7 THR CA   C   8.699  18.173  22.594 1.00 . B B . 258 THR CA   1 1 
       18 25601 2 1  7 THR CB   C   7.991  18.679  23.864 1.00 . B B . 258 THR CB   1 1 
       18 25602 2 1  7 THR CG2  C   7.500  17.515  24.711 1.00 . B B . 258 THR CG2  1 1 
       18 25603 2 1  7 THR H    H  10.474  18.049  23.740 1.00 . B B . 258 THR H    1 1 
       18 25604 2 1  7 THR HA   H   8.211  17.264  22.273 1.00 . B B . 258 THR HA   1 1 
       18 25605 2 1  7 THR HB   H   7.138  19.275  23.569 1.00 . B B . 258 THR HB   1 1 
       18 25606 2 1  7 THR HG1  H   8.555  19.569  25.532 1.00 . B B . 258 THR HG1  1 1 
       18 25607 2 1  7 THR HG21 H   6.732  16.977  24.175 1.00 . B B . 258 THR HG21 1 1 
       18 25608 2 1  7 THR HG22 H   7.096  17.890  25.639 1.00 . B B . 258 THR HG22 1 1 
       18 25609 2 1  7 THR HG23 H   8.325  16.850  24.920 1.00 . B B . 258 THR HG23 1 1 
       18 25610 2 1  7 THR N    N  10.100  17.864  22.854 1.00 . B B . 258 THR N    1 1 
       18 25611 2 1  7 THR O    O   9.559  19.746  20.998 1.00 . B B . 258 THR O    1 1 
       18 25612 2 1  7 THR OG1  O   8.885  19.492  24.633 1.00 . B B . 258 THR OG1  1 1 
       18 25613 2 1  8 CYS C    C   5.904  21.427  20.488 1.00 . B B . 259 CYS C    1 1 
       18 25614 2 1  8 CYS CA   C   7.057  20.513  20.086 1.00 . B B . 259 CYS CA   1 1 
       18 25615 2 1  8 CYS CB   C   6.734  19.817  18.763 1.00 . B B . 259 CYS CB   1 1 
       18 25616 2 1  8 CYS H    H   6.570  19.073  21.560 1.00 . B B . 259 CYS H    1 1 
       18 25617 2 1  8 CYS HA   H   7.947  21.110  19.961 1.00 . B B . 259 CYS HA   1 1 
       18 25618 2 1  8 CYS HB2  H   6.153  18.929  18.964 1.00 . B B . 259 CYS HB2  1 1 
       18 25619 2 1  8 CYS HB3  H   6.154  20.486  18.145 1.00 . B B . 259 CYS HB3  1 1 
       18 25620 2 1  8 CYS HG   H   9.097  20.277  17.923 1.00 . B B . 259 CYS HG   1 1 
       18 25621 2 1  8 CYS N    N   7.324  19.525  21.125 1.00 . B B . 259 CYS N    1 1 
       18 25622 2 1  8 CYS O    O   4.761  20.987  20.600 1.00 . B B . 259 CYS O    1 1 
       18 25623 2 1  8 CYS SG   S   8.192  19.316  17.817 1.00 . B B . 259 CYS SG   1 1 
       18 25624 2 1  9 GLU C    C   4.238  23.952  19.949 1.00 . B B . 260 GLU C    1 1 
       18 25625 2 1  9 GLU CA   C   5.204  23.677  21.098 1.00 . B B . 260 GLU CA   1 1 
       18 25626 2 1  9 GLU CB   C   5.869  24.981  21.543 1.00 . B B . 260 GLU CB   1 1 
       18 25627 2 1  9 GLU CD   C   7.615  24.244  23.213 1.00 . B B . 260 GLU CD   1 1 
       18 25628 2 1  9 GLU CG   C   6.304  24.976  22.999 1.00 . B B . 260 GLU CG   1 1 
       18 25629 2 1  9 GLU H    H   7.144  22.992  20.600 1.00 . B B . 260 GLU H    1 1 
       18 25630 2 1  9 GLU HA   H   4.650  23.265  21.927 1.00 . B B . 260 GLU HA   1 1 
       18 25631 2 1  9 GLU HB2  H   6.739  25.156  20.928 1.00 . B B . 260 GLU HB2  1 1 
       18 25632 2 1  9 GLU HB3  H   5.170  25.793  21.401 1.00 . B B . 260 GLU HB3  1 1 
       18 25633 2 1  9 GLU HG2  H   6.422  25.997  23.330 1.00 . B B . 260 GLU HG2  1 1 
       18 25634 2 1  9 GLU HG3  H   5.539  24.494  23.589 1.00 . B B . 260 GLU HG3  1 1 
       18 25635 2 1  9 GLU N    N   6.214  22.701  20.705 1.00 . B B . 260 GLU N    1 1 
       18 25636 2 1  9 GLU O    O   3.021  23.936  20.131 1.00 . B B . 260 GLU O    1 1 
       18 25637 2 1  9 GLU OE1  O   8.677  24.832  22.918 1.00 . B B . 260 GLU OE1  1 1 
       18 25638 2 1  9 GLU OE2  O   7.579  23.085  23.675 1.00 . B B . 260 GLU OE2  1 1 
       18 25639 2 1 10 GLU C    C   3.207  23.242  17.151 1.00 . B B . 261 GLU C    1 1 
       18 25640 2 1 10 GLU CA   C   3.978  24.484  17.588 1.00 . B B . 261 GLU CA   1 1 
       18 25641 2 1 10 GLU CB   C   4.859  24.981  16.440 1.00 . B B . 261 GLU CB   1 1 
       18 25642 2 1 10 GLU CD   C   4.753  27.500  16.589 1.00 . B B . 261 GLU CD   1 1 
       18 25643 2 1 10 GLU CG   C   5.611  26.262  16.760 1.00 . B B . 261 GLU CG   1 1 
       18 25644 2 1 10 GLU H    H   5.767  24.202  18.684 1.00 . B B . 261 GLU H    1 1 
       18 25645 2 1 10 GLU HA   H   3.272  25.258  17.848 1.00 . B B . 261 GLU HA   1 1 
       18 25646 2 1 10 GLU HB2  H   5.581  24.214  16.198 1.00 . B B . 261 GLU HB2  1 1 
       18 25647 2 1 10 GLU HB3  H   4.236  25.160  15.576 1.00 . B B . 261 GLU HB3  1 1 
       18 25648 2 1 10 GLU HG2  H   5.952  26.218  17.783 1.00 . B B . 261 GLU HG2  1 1 
       18 25649 2 1 10 GLU HG3  H   6.463  26.338  16.100 1.00 . B B . 261 GLU HG3  1 1 
       18 25650 2 1 10 GLU N    N   4.791  24.204  18.766 1.00 . B B . 261 GLU N    1 1 
       18 25651 2 1 10 GLU O    O   2.075  23.336  16.677 1.00 . B B . 261 GLU O    1 1 
       18 25652 2 1 10 GLU OE1  O   4.563  28.231  17.583 1.00 . B B . 261 GLU OE1  1 1 
       18 25653 2 1 10 GLU OE2  O   4.272  27.738  15.461 1.00 . B B . 261 GLU OE2  1 1 
       18 25654 2 1 11 ASP C    C   2.808  20.825  15.465 1.00 . B B . 262 ASP C    1 1 
       18 25655 2 1 11 ASP CA   C   3.202  20.817  16.938 1.00 . B B . 262 ASP CA   1 1 
       18 25656 2 1 11 ASP CB   C   1.970  20.556  17.807 1.00 . B B . 262 ASP CB   1 1 
       18 25657 2 1 11 ASP CG   C   2.330  19.985  19.165 1.00 . B B . 262 ASP CG   1 1 
       18 25658 2 1 11 ASP H    H   4.731  22.069  17.699 1.00 . B B . 262 ASP H    1 1 
       18 25659 2 1 11 ASP HA   H   3.920  20.028  17.102 1.00 . B B . 262 ASP HA   1 1 
       18 25660 2 1 11 ASP HB2  H   1.440  21.485  17.958 1.00 . B B . 262 ASP HB2  1 1 
       18 25661 2 1 11 ASP HB3  H   1.323  19.855  17.301 1.00 . B B . 262 ASP HB3  1 1 
       18 25662 2 1 11 ASP N    N   3.829  22.079  17.315 1.00 . B B . 262 ASP N    1 1 
       18 25663 2 1 11 ASP O    O   1.646  20.606  15.121 1.00 . B B . 262 ASP O    1 1 
       18 25664 2 1 11 ASP OD1  O   2.108  20.679  20.179 1.00 . B B . 262 ASP OD1  1 1 
       18 25665 2 1 11 ASP OD2  O   2.832  18.843  19.213 1.00 . B B . 262 ASP OD2  1 1 
       18 25666 2 1 12 PHE C    C   3.272  19.717  12.617 1.00 . B B . 263 PHE C    1 1 
       18 25667 2 1 12 PHE CA   C   3.537  21.118  13.161 1.00 . B B . 263 PHE CA   1 1 
       18 25668 2 1 12 PHE CB   C   4.731  21.741  12.435 1.00 . B B . 263 PHE CB   1 1 
       18 25669 2 1 12 PHE CD1  C   6.841  20.890  13.494 1.00 . B B . 263 PHE CD1  1 1 
       18 25670 2 1 12 PHE CD2  C   6.214  20.026  11.362 1.00 . B B . 263 PHE CD2  1 1 
       18 25671 2 1 12 PHE CE1  C   7.966  20.087  13.493 1.00 . B B . 263 PHE CE1  1 1 
       18 25672 2 1 12 PHE CE2  C   7.338  19.221  11.355 1.00 . B B . 263 PHE CE2  1 1 
       18 25673 2 1 12 PHE CG   C   5.953  20.868  12.430 1.00 . B B . 263 PHE CG   1 1 
       18 25674 2 1 12 PHE CZ   C   8.215  19.252  12.422 1.00 . B B . 263 PHE CZ   1 1 
       18 25675 2 1 12 PHE H    H   4.689  21.246  14.934 1.00 . B B . 263 PHE H    1 1 
       18 25676 2 1 12 PHE HA   H   2.664  21.728  12.991 1.00 . B B . 263 PHE HA   1 1 
       18 25677 2 1 12 PHE HB2  H   4.458  21.935  11.409 1.00 . B B . 263 PHE HB2  1 1 
       18 25678 2 1 12 PHE HB3  H   4.989  22.673  12.917 1.00 . B B . 263 PHE HB3  1 1 
       18 25679 2 1 12 PHE HD1  H   6.647  21.544  14.333 1.00 . B B . 263 PHE HD1  1 1 
       18 25680 2 1 12 PHE HD2  H   5.530  20.000  10.527 1.00 . B B . 263 PHE HD2  1 1 
       18 25681 2 1 12 PHE HE1  H   8.650  20.115  14.328 1.00 . B B . 263 PHE HE1  1 1 
       18 25682 2 1 12 PHE HE2  H   7.530  18.569  10.516 1.00 . B B . 263 PHE HE2  1 1 
       18 25683 2 1 12 PHE HZ   H   9.093  18.624  12.419 1.00 . B B . 263 PHE HZ   1 1 
       18 25684 2 1 12 PHE N    N   3.783  21.079  14.598 1.00 . B B . 263 PHE N    1 1 
       18 25685 2 1 12 PHE O    O   3.837  18.735  13.100 1.00 . B B . 263 PHE O    1 1 
       18 25686 2 1 13 TYR C    C   2.980  18.050   9.819 1.00 . B B . 264 TYR C    1 1 
       18 25687 2 1 13 TYR CA   C   2.067  18.353  11.003 1.00 . B B . 264 TYR CA   1 1 
       18 25688 2 1 13 TYR CB   C   0.607  18.356  10.547 1.00 . B B . 264 TYR CB   1 1 
       18 25689 2 1 13 TYR CD1  C  -1.408  19.475  11.579 1.00 . B B . 264 TYR CD1  1 1 
       18 25690 2 1 13 TYR CD2  C  -0.284  17.795  12.842 1.00 . B B . 264 TYR CD2  1 1 
       18 25691 2 1 13 TYR CE1  C  -2.311  19.652  12.609 1.00 . B B . 264 TYR CE1  1 1 
       18 25692 2 1 13 TYR CE2  C  -1.184  17.964  13.877 1.00 . B B . 264 TYR CE2  1 1 
       18 25693 2 1 13 TYR CG   C  -0.380  18.545  11.677 1.00 . B B . 264 TYR CG   1 1 
       18 25694 2 1 13 TYR CZ   C  -2.195  18.893  13.756 1.00 . B B . 264 TYR CZ   1 1 
       18 25695 2 1 13 TYR H    H   1.992  20.451  11.270 1.00 . B B . 264 TYR H    1 1 
       18 25696 2 1 13 TYR HA   H   2.199  17.585  11.750 1.00 . B B . 264 TYR HA   1 1 
       18 25697 2 1 13 TYR HB2  H   0.459  19.158   9.841 1.00 . B B . 264 TYR HB2  1 1 
       18 25698 2 1 13 TYR HB3  H   0.385  17.414  10.066 1.00 . B B . 264 TYR HB3  1 1 
       18 25699 2 1 13 TYR HD1  H  -1.496  20.067  10.680 1.00 . B B . 264 TYR HD1  1 1 
       18 25700 2 1 13 TYR HD2  H   0.510  17.068  12.934 1.00 . B B . 264 TYR HD2  1 1 
       18 25701 2 1 13 TYR HE1  H  -3.104  20.379  12.515 1.00 . B B . 264 TYR HE1  1 1 
       18 25702 2 1 13 TYR HE2  H  -1.093  17.371  14.775 1.00 . B B . 264 TYR HE2  1 1 
       18 25703 2 1 13 TYR HH   H  -3.887  18.557  14.605 1.00 . B B . 264 TYR HH   1 1 
       18 25704 2 1 13 TYR N    N   2.410  19.633  11.611 1.00 . B B . 264 TYR N    1 1 
       18 25705 2 1 13 TYR O    O   3.614  18.948   9.263 1.00 . B B . 264 TYR O    1 1 
       18 25706 2 1 13 TYR OH   O  -3.093  19.066  14.784 1.00 . B B . 264 TYR OH   1 1 
       18 25707 2 1 14 PHE C    C   3.068  15.544   7.312 1.00 . B B . 265 PHE C    1 1 
       18 25708 2 1 14 PHE CA   C   3.878  16.355   8.320 1.00 . B B . 265 PHE CA   1 1 
       18 25709 2 1 14 PHE CB   C   5.061  15.527   8.825 1.00 . B B . 265 PHE CB   1 1 
       18 25710 2 1 14 PHE CD1  C   4.642  14.920  11.223 1.00 . B B . 265 PHE CD1  1 1 
       18 25711 2 1 14 PHE CD2  C   4.385  13.227   9.564 1.00 . B B . 265 PHE CD2  1 1 
       18 25712 2 1 14 PHE CE1  C   4.299  14.012  12.208 1.00 . B B . 265 PHE CE1  1 1 
       18 25713 2 1 14 PHE CE2  C   4.041  12.315  10.544 1.00 . B B . 265 PHE CE2  1 1 
       18 25714 2 1 14 PHE CG   C   4.688  14.538   9.892 1.00 . B B . 265 PHE CG   1 1 
       18 25715 2 1 14 PHE CZ   C   3.999  12.708  11.868 1.00 . B B . 265 PHE CZ   1 1 
       18 25716 2 1 14 PHE H    H   2.513  16.109   9.920 1.00 . B B . 265 PHE H    1 1 
       18 25717 2 1 14 PHE HA   H   4.252  17.242   7.832 1.00 . B B . 265 PHE HA   1 1 
       18 25718 2 1 14 PHE HB2  H   5.486  14.978   7.998 1.00 . B B . 265 PHE HB2  1 1 
       18 25719 2 1 14 PHE HB3  H   5.808  16.192   9.233 1.00 . B B . 265 PHE HB3  1 1 
       18 25720 2 1 14 PHE HD1  H   4.877  15.941  11.491 1.00 . B B . 265 PHE HD1  1 1 
       18 25721 2 1 14 PHE HD2  H   4.418  12.918   8.530 1.00 . B B . 265 PHE HD2  1 1 
       18 25722 2 1 14 PHE HE1  H   4.268  14.323  13.242 1.00 . B B . 265 PHE HE1  1 1 
       18 25723 2 1 14 PHE HE2  H   3.807  11.295  10.276 1.00 . B B . 265 PHE HE2  1 1 
       18 25724 2 1 14 PHE HZ   H   3.730  11.997  12.635 1.00 . B B . 265 PHE HZ   1 1 
       18 25725 2 1 14 PHE N    N   3.042  16.779   9.438 1.00 . B B . 265 PHE N    1 1 
       18 25726 2 1 14 PHE O    O   3.265  14.341   7.145 1.00 . B B . 265 PHE O    1 1 
       18 25727 2 1 15 PRO C    C   2.047  15.179   4.370 1.00 . B B . 266 PRO C    1 1 
       18 25728 2 1 15 PRO CA   C   1.275  15.581   5.622 1.00 . B B . 266 PRO CA   1 1 
       18 25729 2 1 15 PRO CB   C   0.249  16.668   5.292 1.00 . B B . 266 PRO CB   1 1 
       18 25730 2 1 15 PRO CD   C   1.845  17.654   6.773 1.00 . B B . 266 PRO CD   1 1 
       18 25731 2 1 15 PRO CG   C   0.939  17.949   5.610 1.00 . B B . 266 PRO CG   1 1 
       18 25732 2 1 15 PRO HA   H   0.769  14.716   6.025 1.00 . B B . 266 PRO HA   1 1 
       18 25733 2 1 15 PRO HB2  H  -0.016  16.610   4.246 1.00 . B B . 266 PRO HB2  1 1 
       18 25734 2 1 15 PRO HB3  H  -0.632  16.532   5.901 1.00 . B B . 266 PRO HB3  1 1 
       18 25735 2 1 15 PRO HD2  H   2.750  18.239   6.704 1.00 . B B . 266 PRO HD2  1 1 
       18 25736 2 1 15 PRO HD3  H   1.337  17.850   7.706 1.00 . B B . 266 PRO HD3  1 1 
       18 25737 2 1 15 PRO HG2  H   1.516  18.277   4.759 1.00 . B B . 266 PRO HG2  1 1 
       18 25738 2 1 15 PRO HG3  H   0.211  18.699   5.883 1.00 . B B . 266 PRO HG3  1 1 
       18 25739 2 1 15 PRO N    N   2.134  16.218   6.625 1.00 . B B . 266 PRO N    1 1 
       18 25740 2 1 15 PRO O    O   1.725  14.180   3.726 1.00 . B B . 266 PRO O    1 1 
       18 25741 2 1 16 TRP C    C   4.442  14.268   2.901 1.00 . B B . 267 TRP C    1 1 
       18 25742 2 1 16 TRP CA   C   3.882  15.686   2.855 1.00 . B B . 267 TRP CA   1 1 
       18 25743 2 1 16 TRP CB   C   5.026  16.696   2.755 1.00 . B B . 267 TRP CB   1 1 
       18 25744 2 1 16 TRP CD1  C   3.762  18.278   1.185 1.00 . B B . 267 TRP CD1  1 1 
       18 25745 2 1 16 TRP CD2  C   4.969  19.315   2.760 1.00 . B B . 267 TRP CD2  1 1 
       18 25746 2 1 16 TRP CE2  C   4.329  20.290   1.970 1.00 . B B . 267 TRP CE2  1 1 
       18 25747 2 1 16 TRP CE3  C   5.783  19.733   3.817 1.00 . B B . 267 TRP CE3  1 1 
       18 25748 2 1 16 TRP CG   C   4.592  18.035   2.241 1.00 . B B . 267 TRP CG   1 1 
       18 25749 2 1 16 TRP CH2  C   5.283  22.035   3.245 1.00 . B B . 267 TRP CH2  1 1 
       18 25750 2 1 16 TRP CZ2  C   4.480  21.654   2.204 1.00 . B B . 267 TRP CZ2  1 1 
       18 25751 2 1 16 TRP CZ3  C   5.932  21.087   4.048 1.00 . B B . 267 TRP CZ3  1 1 
       18 25752 2 1 16 TRP H    H   3.271  16.744   4.584 1.00 . B B . 267 TRP H    1 1 
       18 25753 2 1 16 TRP HA   H   3.251  15.783   1.984 1.00 . B B . 267 TRP HA   1 1 
       18 25754 2 1 16 TRP HB2  H   5.458  16.839   3.734 1.00 . B B . 267 TRP HB2  1 1 
       18 25755 2 1 16 TRP HB3  H   5.780  16.309   2.085 1.00 . B B . 267 TRP HB3  1 1 
       18 25756 2 1 16 TRP HD1  H   3.309  17.509   0.579 1.00 . B B . 267 TRP HD1  1 1 
       18 25757 2 1 16 TRP HE1  H   3.050  20.057   0.324 1.00 . B B . 267 TRP HE1  1 1 
       18 25758 2 1 16 TRP HE3  H   6.291  19.018   4.447 1.00 . B B . 267 TRP HE3  1 1 
       18 25759 2 1 16 TRP HH2  H   5.428  23.082   3.462 1.00 . B B . 267 TRP HH2  1 1 
       18 25760 2 1 16 TRP HZ2  H   3.986  22.397   1.595 1.00 . B B . 267 TRP HZ2  1 1 
       18 25761 2 1 16 TRP HZ3  H   6.557  21.429   4.860 1.00 . B B . 267 TRP HZ3  1 1 
       18 25762 2 1 16 TRP N    N   3.064  15.962   4.031 1.00 . B B . 267 TRP N    1 1 
       18 25763 2 1 16 TRP NE1  N   3.600  19.632   1.016 1.00 . B B . 267 TRP NE1  1 1 
       18 25764 2 1 16 TRP O    O   4.375  13.531   1.917 1.00 . B B . 267 TRP O    1 1 
       18 25765 2 1 17 LEU C    C   4.527  11.481   3.937 1.00 . B B . 268 LEU C    1 1 
       18 25766 2 1 17 LEU CA   C   5.565  12.561   4.225 1.00 . B B . 268 LEU CA   1 1 
       18 25767 2 1 17 LEU CB   C   6.105  12.399   5.646 1.00 . B B . 268 LEU CB   1 1 
       18 25768 2 1 17 LEU CD1  C   7.725  13.054   7.443 1.00 . B B . 268 LEU CD1  1 1 
       18 25769 2 1 17 LEU CD2  C   8.550  12.598   5.127 1.00 . B B . 268 LEU CD2  1 1 
       18 25770 2 1 17 LEU CG   C   7.402  13.147   5.960 1.00 . B B . 268 LEU CG   1 1 
       18 25771 2 1 17 LEU H    H   5.017  14.523   4.799 1.00 . B B . 268 LEU H    1 1 
       18 25772 2 1 17 LEU HA   H   6.380  12.456   3.524 1.00 . B B . 268 LEU HA   1 1 
       18 25773 2 1 17 LEU HB2  H   5.348  12.750   6.330 1.00 . B B . 268 LEU HB2  1 1 
       18 25774 2 1 17 LEU HB3  H   6.281  11.346   5.815 1.00 . B B . 268 LEU HB3  1 1 
       18 25775 2 1 17 LEU HD11 H   8.795  12.987   7.575 1.00 . B B . 268 LEU HD11 1 1 
       18 25776 2 1 17 LEU HD12 H   7.256  12.175   7.860 1.00 . B B . 268 LEU HD12 1 1 
       18 25777 2 1 17 LEU HD13 H   7.354  13.934   7.949 1.00 . B B . 268 LEU HD13 1 1 
       18 25778 2 1 17 LEU HD21 H   8.373  11.554   4.915 1.00 . B B . 268 LEU HD21 1 1 
       18 25779 2 1 17 LEU HD22 H   9.475  12.702   5.675 1.00 . B B . 268 LEU HD22 1 1 
       18 25780 2 1 17 LEU HD23 H   8.616  13.147   4.199 1.00 . B B . 268 LEU HD23 1 1 
       18 25781 2 1 17 LEU HG   H   7.276  14.192   5.712 1.00 . B B . 268 LEU HG   1 1 
       18 25782 2 1 17 LEU N    N   4.993  13.892   4.050 1.00 . B B . 268 LEU N    1 1 
       18 25783 2 1 17 LEU O    O   4.850  10.422   3.397 1.00 . B B . 268 LEU O    1 1 
       18 25784 2 1 18 LEU C    C   2.066  10.459   2.598 1.00 . B B . 269 LEU C    1 1 
       18 25785 2 1 18 LEU CA   C   2.192  10.808   4.078 1.00 . B B . 269 LEU CA   1 1 
       18 25786 2 1 18 LEU CB   C   0.872  11.387   4.591 1.00 . B B . 269 LEU CB   1 1 
       18 25787 2 1 18 LEU CD1  C  -0.502  12.373   6.441 1.00 . B B . 269 LEU CD1  1 1 
       18 25788 2 1 18 LEU CD2  C   1.470  10.934   6.983 1.00 . B B . 269 LEU CD2  1 1 
       18 25789 2 1 18 LEU CG   C   0.895  11.953   6.011 1.00 . B B . 269 LEU CG   1 1 
       18 25790 2 1 18 LEU H    H   3.082  12.615   4.725 1.00 . B B . 269 LEU H    1 1 
       18 25791 2 1 18 LEU HA   H   2.420   9.908   4.629 1.00 . B B . 269 LEU HA   1 1 
       18 25792 2 1 18 LEU HB2  H   0.578  12.181   3.923 1.00 . B B . 269 LEU HB2  1 1 
       18 25793 2 1 18 LEU HB3  H   0.132  10.599   4.560 1.00 . B B . 269 LEU HB3  1 1 
       18 25794 2 1 18 LEU HD11 H  -1.127  11.499   6.537 1.00 . B B . 269 LEU HD11 1 1 
       18 25795 2 1 18 LEU HD12 H  -0.922  13.037   5.700 1.00 . B B . 269 LEU HD12 1 1 
       18 25796 2 1 18 LEU HD13 H  -0.448  12.884   7.392 1.00 . B B . 269 LEU HD13 1 1 
       18 25797 2 1 18 LEU HD21 H   2.546  11.022   7.002 1.00 . B B . 269 LEU HD21 1 1 
       18 25798 2 1 18 LEU HD22 H   1.197   9.938   6.664 1.00 . B B . 269 LEU HD22 1 1 
       18 25799 2 1 18 LEU HD23 H   1.076  11.117   7.972 1.00 . B B . 269 LEU HD23 1 1 
       18 25800 2 1 18 LEU HG   H   1.528  12.830   6.032 1.00 . B B . 269 LEU HG   1 1 
       18 25801 2 1 18 LEU N    N   3.279  11.756   4.299 1.00 . B B . 269 LEU N    1 1 
       18 25802 2 1 18 LEU O    O   1.865   9.299   2.239 1.00 . B B . 269 LEU O    1 1 
       18 25803 2 1 19 ILE C    C   3.322  10.550  -0.234 1.00 . B B . 270 ILE C    1 1 
       18 25804 2 1 19 ILE CA   C   2.091  11.270   0.305 1.00 . B B . 270 ILE CA   1 1 
       18 25805 2 1 19 ILE CB   C   1.925  12.608  -0.440 1.00 . B B . 270 ILE CB   1 1 
       18 25806 2 1 19 ILE CD1  C   0.603  14.782  -0.461 1.00 . B B . 270 ILE CD1  1 1 
       18 25807 2 1 19 ILE CG1  C   0.794  13.427   0.184 1.00 . B B . 270 ILE CG1  1 1 
       18 25808 2 1 19 ILE CG2  C   1.656  12.362  -1.917 1.00 . B B . 270 ILE CG2  1 1 
       18 25809 2 1 19 ILE H    H   2.347  12.373   2.093 1.00 . B B . 270 ILE H    1 1 
       18 25810 2 1 19 ILE HA   H   1.218  10.663   0.111 1.00 . B B . 270 ILE HA   1 1 
       18 25811 2 1 19 ILE HB   H   2.849  13.159  -0.354 1.00 . B B . 270 ILE HB   1 1 
       18 25812 2 1 19 ILE HD11 H   1.567  15.221  -0.670 1.00 . B B . 270 ILE HD11 1 1 
       18 25813 2 1 19 ILE HD12 H   0.051  14.669  -1.381 1.00 . B B . 270 ILE HD12 1 1 
       18 25814 2 1 19 ILE HD13 H   0.054  15.426   0.211 1.00 . B B . 270 ILE HD13 1 1 
       18 25815 2 1 19 ILE HG12 H  -0.132  12.882   0.089 1.00 . B B . 270 ILE HG12 1 1 
       18 25816 2 1 19 ILE HG13 H   1.009  13.584   1.231 1.00 . B B . 270 ILE HG13 1 1 
       18 25817 2 1 19 ILE HG21 H   0.611  12.534  -2.126 1.00 . B B . 270 ILE HG21 1 1 
       18 25818 2 1 19 ILE HG22 H   2.256  13.036  -2.509 1.00 . B B . 270 ILE HG22 1 1 
       18 25819 2 1 19 ILE HG23 H   1.910  11.342  -2.165 1.00 . B B . 270 ILE HG23 1 1 
       18 25820 2 1 19 ILE N    N   2.188  11.471   1.745 1.00 . B B . 270 ILE N    1 1 
       18 25821 2 1 19 ILE O    O   3.220   9.707  -1.126 1.00 . B B . 270 ILE O    1 1 
       18 25822 2 1 20 ILE C    C   5.675   8.752   0.030 1.00 . B B . 271 ILE C    1 1 
       18 25823 2 1 20 ILE CA   C   5.736  10.269  -0.109 1.00 . B B . 271 ILE CA   1 1 
       18 25824 2 1 20 ILE CB   C   6.930  10.800   0.706 1.00 . B B . 271 ILE CB   1 1 
       18 25825 2 1 20 ILE CD1  C   8.021  12.960   1.497 1.00 . B B . 271 ILE CD1  1 1 
       18 25826 2 1 20 ILE CG1  C   7.079  12.310   0.508 1.00 . B B . 271 ILE CG1  1 1 
       18 25827 2 1 20 ILE CG2  C   8.208  10.079   0.305 1.00 . B B . 271 ILE CG2  1 1 
       18 25828 2 1 20 ILE H    H   4.501  11.564   1.022 1.00 . B B . 271 ILE H    1 1 
       18 25829 2 1 20 ILE HA   H   5.895  10.519  -1.148 1.00 . B B . 271 ILE HA   1 1 
       18 25830 2 1 20 ILE HB   H   6.743  10.598   1.750 1.00 . B B . 271 ILE HB   1 1 
       18 25831 2 1 20 ILE HD11 H   8.590  12.196   2.007 1.00 . B B . 271 ILE HD11 1 1 
       18 25832 2 1 20 ILE HD12 H   8.693  13.622   0.974 1.00 . B B . 271 ILE HD12 1 1 
       18 25833 2 1 20 ILE HD13 H   7.450  13.524   2.220 1.00 . B B . 271 ILE HD13 1 1 
       18 25834 2 1 20 ILE HG12 H   7.457  12.501  -0.484 1.00 . B B . 271 ILE HG12 1 1 
       18 25835 2 1 20 ILE HG13 H   6.110  12.777   0.615 1.00 . B B . 271 ILE HG13 1 1 
       18 25836 2 1 20 ILE HG21 H   8.133   9.759  -0.724 1.00 . B B . 271 ILE HG21 1 1 
       18 25837 2 1 20 ILE HG22 H   9.047  10.749   0.413 1.00 . B B . 271 ILE HG22 1 1 
       18 25838 2 1 20 ILE HG23 H   8.350   9.218   0.940 1.00 . B B . 271 ILE HG23 1 1 
       18 25839 2 1 20 ILE N    N   4.485  10.886   0.315 1.00 . B B . 271 ILE N    1 1 
       18 25840 2 1 20 ILE O    O   5.932   8.020  -0.926 1.00 . B B . 271 ILE O    1 1 
       18 25841 2 1 21 ILE C    C   4.139   6.214   0.644 1.00 . B B . 272 ILE C    1 1 
       18 25842 2 1 21 ILE CA   C   5.234   6.855   1.489 1.00 . B B . 272 ILE CA   1 1 
       18 25843 2 1 21 ILE CB   C   4.950   6.575   2.977 1.00 . B B . 272 ILE CB   1 1 
       18 25844 2 1 21 ILE CD1  C   5.687   7.254   5.316 1.00 . B B . 272 ILE CD1  1 1 
       18 25845 2 1 21 ILE CG1  C   6.055   7.171   3.851 1.00 . B B . 272 ILE CG1  1 1 
       18 25846 2 1 21 ILE CG2  C   4.826   5.078   3.219 1.00 . B B . 272 ILE CG2  1 1 
       18 25847 2 1 21 ILE H    H   5.139   8.919   1.949 1.00 . B B . 272 ILE H    1 1 
       18 25848 2 1 21 ILE HA   H   6.182   6.404   1.233 1.00 . B B . 272 ILE HA   1 1 
       18 25849 2 1 21 ILE HB   H   4.009   7.036   3.234 1.00 . B B . 272 ILE HB   1 1 
       18 25850 2 1 21 ILE HD11 H   6.450   6.768   5.907 1.00 . B B . 272 ILE HD11 1 1 
       18 25851 2 1 21 ILE HD12 H   5.607   8.289   5.610 1.00 . B B . 272 ILE HD12 1 1 
       18 25852 2 1 21 ILE HD13 H   4.740   6.760   5.478 1.00 . B B . 272 ILE HD13 1 1 
       18 25853 2 1 21 ILE HG12 H   6.941   6.563   3.766 1.00 . B B . 272 ILE HG12 1 1 
       18 25854 2 1 21 ILE HG13 H   6.275   8.171   3.507 1.00 . B B . 272 ILE HG13 1 1 
       18 25855 2 1 21 ILE HG21 H   5.678   4.572   2.790 1.00 . B B . 272 ILE HG21 1 1 
       18 25856 2 1 21 ILE HG22 H   4.792   4.887   4.281 1.00 . B B . 272 ILE HG22 1 1 
       18 25857 2 1 21 ILE HG23 H   3.921   4.712   2.758 1.00 . B B . 272 ILE HG23 1 1 
       18 25858 2 1 21 ILE N    N   5.332   8.286   1.226 1.00 . B B . 272 ILE N    1 1 
       18 25859 2 1 21 ILE O    O   4.354   5.181   0.010 1.00 . B B . 272 ILE O    1 1 
       18 25860 2 1 22 PHE C    C   2.209   6.153  -1.599 1.00 . B B . 273 PHE C    1 1 
       18 25861 2 1 22 PHE CA   C   1.834   6.326  -0.130 1.00 . B B . 273 PHE CA   1 1 
       18 25862 2 1 22 PHE CB   C   0.638   7.272  -0.006 1.00 . B B . 273 PHE CB   1 1 
       18 25863 2 1 22 PHE CD1  C  -1.565   6.581   0.976 1.00 . B B . 273 PHE CD1  1 1 
       18 25864 2 1 22 PHE CD2  C  -1.061   5.914  -1.257 1.00 . B B . 273 PHE CD2  1 1 
       18 25865 2 1 22 PHE CE1  C  -2.788   5.941   0.895 1.00 . B B . 273 PHE CE1  1 1 
       18 25866 2 1 22 PHE CE2  C  -2.282   5.272  -1.344 1.00 . B B . 273 PHE CE2  1 1 
       18 25867 2 1 22 PHE CG   C  -0.689   6.575  -0.097 1.00 . B B . 273 PHE CG   1 1 
       18 25868 2 1 22 PHE CZ   C  -3.146   5.285  -0.266 1.00 . B B . 273 PHE CZ   1 1 
       18 25869 2 1 22 PHE H    H   2.855   7.656   1.164 1.00 . B B . 273 PHE H    1 1 
       18 25870 2 1 22 PHE HA   H   1.565   5.364   0.276 1.00 . B B . 273 PHE HA   1 1 
       18 25871 2 1 22 PHE HB2  H   0.683   7.775   0.949 1.00 . B B . 273 PHE HB2  1 1 
       18 25872 2 1 22 PHE HB3  H   0.685   8.006  -0.797 1.00 . B B . 273 PHE HB3  1 1 
       18 25873 2 1 22 PHE HD1  H  -1.286   7.095   1.885 1.00 . B B . 273 PHE HD1  1 1 
       18 25874 2 1 22 PHE HD2  H  -0.386   5.902  -2.100 1.00 . B B . 273 PHE HD2  1 1 
       18 25875 2 1 22 PHE HE1  H  -3.461   5.953   1.739 1.00 . B B . 273 PHE HE1  1 1 
       18 25876 2 1 22 PHE HE2  H  -2.559   4.760  -2.253 1.00 . B B . 273 PHE HE2  1 1 
       18 25877 2 1 22 PHE HZ   H  -4.101   4.785  -0.332 1.00 . B B . 273 PHE HZ   1 1 
       18 25878 2 1 22 PHE N    N   2.964   6.836   0.638 1.00 . B B . 273 PHE N    1 1 
       18 25879 2 1 22 PHE O    O   1.796   5.193  -2.248 1.00 . B B . 273 PHE O    1 1 
       18 25880 2 1 23 GLY C    C   4.337   5.855  -3.779 1.00 . B B . 274 GLY C    1 1 
       18 25881 2 1 23 GLY CA   C   3.414   7.025  -3.506 1.00 . B B . 274 GLY CA   1 1 
       18 25882 2 1 23 GLY H    H   3.296   7.834  -1.553 1.00 . B B . 274 GLY H    1 1 
       18 25883 2 1 23 GLY HA2  H   2.538   6.933  -4.130 1.00 . B B . 274 GLY HA2  1 1 
       18 25884 2 1 23 GLY HA3  H   3.928   7.941  -3.759 1.00 . B B . 274 GLY HA3  1 1 
       18 25885 2 1 23 GLY N    N   2.996   7.091  -2.118 1.00 . B B . 274 GLY N    1 1 
       18 25886 2 1 23 GLY O    O   4.153   5.125  -4.753 1.00 . B B . 274 GLY O    1 1 
       18 25887 2 1 24 ILE C    C   5.582   3.236  -3.105 1.00 . B B . 275 ILE C    1 1 
       18 25888 2 1 24 ILE CA   C   6.289   4.586  -3.072 1.00 . B B . 275 ILE CA   1 1 
       18 25889 2 1 24 ILE CB   C   7.326   4.582  -1.933 1.00 . B B . 275 ILE CB   1 1 
       18 25890 2 1 24 ILE CD1  C   9.031   5.979  -3.206 1.00 . B B . 275 ILE CD1  1 1 
       18 25891 2 1 24 ILE CG1  C   8.164   5.862  -1.972 1.00 . B B . 275 ILE CG1  1 1 
       18 25892 2 1 24 ILE CG2  C   8.219   3.354  -2.035 1.00 . B B . 275 ILE CG2  1 1 
       18 25893 2 1 24 ILE H    H   5.428   6.291  -2.161 1.00 . B B . 275 ILE H    1 1 
       18 25894 2 1 24 ILE HA   H   6.812   4.731  -4.007 1.00 . B B . 275 ILE HA   1 1 
       18 25895 2 1 24 ILE HB   H   6.796   4.535  -0.994 1.00 . B B . 275 ILE HB   1 1 
       18 25896 2 1 24 ILE HD11 H   9.715   5.144  -3.246 1.00 . B B . 275 ILE HD11 1 1 
       18 25897 2 1 24 ILE HD12 H   8.407   5.978  -4.086 1.00 . B B . 275 ILE HD12 1 1 
       18 25898 2 1 24 ILE HD13 H   9.593   6.901  -3.164 1.00 . B B . 275 ILE HD13 1 1 
       18 25899 2 1 24 ILE HG12 H   7.506   6.716  -1.947 1.00 . B B . 275 ILE HG12 1 1 
       18 25900 2 1 24 ILE HG13 H   8.811   5.885  -1.107 1.00 . B B . 275 ILE HG13 1 1 
       18 25901 2 1 24 ILE HG21 H   9.183   3.573  -1.598 1.00 . B B . 275 ILE HG21 1 1 
       18 25902 2 1 24 ILE HG22 H   7.763   2.533  -1.503 1.00 . B B . 275 ILE HG22 1 1 
       18 25903 2 1 24 ILE HG23 H   8.346   3.086  -3.072 1.00 . B B . 275 ILE HG23 1 1 
       18 25904 2 1 24 ILE N    N   5.334   5.676  -2.918 1.00 . B B . 275 ILE N    1 1 
       18 25905 2 1 24 ILE O    O   5.788   2.438  -4.020 1.00 . B B . 275 ILE O    1 1 
       18 25906 2 1 25 PHE C    C   3.207   1.485  -3.293 1.00 . B B . 276 PHE C    1 1 
       18 25907 2 1 25 PHE CA   C   4.007   1.732  -2.018 1.00 . B B . 276 PHE CA   1 1 
       18 25908 2 1 25 PHE CB   C   3.068   1.750  -0.809 1.00 . B B . 276 PHE CB   1 1 
       18 25909 2 1 25 PHE CD1  C   1.640  -0.254  -1.298 1.00 . B B . 276 PHE CD1  1 1 
       18 25910 2 1 25 PHE CD2  C   2.897  -0.225   0.728 1.00 . B B . 276 PHE CD2  1 1 
       18 25911 2 1 25 PHE CE1  C   1.138  -1.500  -0.973 1.00 . B B . 276 PHE CE1  1 1 
       18 25912 2 1 25 PHE CE2  C   2.399  -1.472   1.058 1.00 . B B . 276 PHE CE2  1 1 
       18 25913 2 1 25 PHE CG   C   2.525   0.396  -0.453 1.00 . B B . 276 PHE CG   1 1 
       18 25914 2 1 25 PHE CZ   C   1.517  -2.109   0.207 1.00 . B B . 276 PHE CZ   1 1 
       18 25915 2 1 25 PHE H    H   4.624   3.662  -1.403 1.00 . B B . 276 PHE H    1 1 
       18 25916 2 1 25 PHE HA   H   4.723   0.934  -1.895 1.00 . B B . 276 PHE HA   1 1 
       18 25917 2 1 25 PHE HB2  H   3.604   2.128   0.048 1.00 . B B . 276 PHE HB2  1 1 
       18 25918 2 1 25 PHE HB3  H   2.233   2.400  -1.021 1.00 . B B . 276 PHE HB3  1 1 
       18 25919 2 1 25 PHE HD1  H   1.343   0.222  -2.222 1.00 . B B . 276 PHE HD1  1 1 
       18 25920 2 1 25 PHE HD2  H   3.585   0.272   1.395 1.00 . B B . 276 PHE HD2  1 1 
       18 25921 2 1 25 PHE HE1  H   0.449  -1.996  -1.641 1.00 . B B . 276 PHE HE1  1 1 
       18 25922 2 1 25 PHE HE2  H   2.696  -1.945   1.982 1.00 . B B . 276 PHE HE2  1 1 
       18 25923 2 1 25 PHE HZ   H   1.127  -3.083   0.462 1.00 . B B . 276 PHE HZ   1 1 
       18 25924 2 1 25 PHE N    N   4.746   2.987  -2.103 1.00 . B B . 276 PHE N    1 1 
       18 25925 2 1 25 PHE O    O   3.278   0.408  -3.885 1.00 . B B . 276 PHE O    1 1 
       18 25926 2 1 26 GLY C    C   2.449   1.876  -6.101 1.00 . B B . 277 GLY C    1 1 
       18 25927 2 1 26 GLY CA   C   1.642   2.363  -4.914 1.00 . B B . 277 GLY CA   1 1 
       18 25928 2 1 26 GLY H    H   2.428   3.327  -3.200 1.00 . B B . 277 GLY H    1 1 
       18 25929 2 1 26 GLY HA2  H   0.840   1.665  -4.725 1.00 . B B . 277 GLY HA2  1 1 
       18 25930 2 1 26 GLY HA3  H   1.217   3.327  -5.153 1.00 . B B . 277 GLY HA3  1 1 
       18 25931 2 1 26 GLY N    N   2.445   2.491  -3.712 1.00 . B B . 277 GLY N    1 1 
       18 25932 2 1 26 GLY O    O   2.086   0.891  -6.745 1.00 . B B . 277 GLY O    1 1 
       18 25933 2 1 27 LEU C    C   4.852   0.745  -7.402 1.00 . B B . 278 LEU C    1 1 
       18 25934 2 1 27 LEU CA   C   4.405   2.199  -7.512 1.00 . B B . 278 LEU CA   1 1 
       18 25935 2 1 27 LEU CB   C   5.627   3.118  -7.564 1.00 . B B . 278 LEU CB   1 1 
       18 25936 2 1 27 LEU CD1  C   6.644   5.386  -7.890 1.00 . B B . 278 LEU CD1  1 1 
       18 25937 2 1 27 LEU CD2  C   4.596   4.740  -9.173 1.00 . B B . 278 LEU CD2  1 1 
       18 25938 2 1 27 LEU CG   C   5.347   4.592  -7.858 1.00 . B B . 278 LEU CG   1 1 
       18 25939 2 1 27 LEU H    H   3.783   3.342  -5.843 1.00 . B B . 278 LEU H    1 1 
       18 25940 2 1 27 LEU HA   H   3.835   2.320  -8.421 1.00 . B B . 278 LEU HA   1 1 
       18 25941 2 1 27 LEU HB2  H   6.125   3.060  -6.608 1.00 . B B . 278 LEU HB2  1 1 
       18 25942 2 1 27 LEU HB3  H   6.288   2.745  -8.335 1.00 . B B . 278 LEU HB3  1 1 
       18 25943 2 1 27 LEU HD11 H   6.423   6.440  -7.819 1.00 . B B . 278 LEU HD11 1 1 
       18 25944 2 1 27 LEU HD12 H   7.164   5.188  -8.816 1.00 . B B . 278 LEU HD12 1 1 
       18 25945 2 1 27 LEU HD13 H   7.268   5.091  -7.059 1.00 . B B . 278 LEU HD13 1 1 
       18 25946 2 1 27 LEU HD21 H   4.632   3.806  -9.715 1.00 . B B . 278 LEU HD21 1 1 
       18 25947 2 1 27 LEU HD22 H   5.058   5.517  -9.765 1.00 . B B . 278 LEU HD22 1 1 
       18 25948 2 1 27 LEU HD23 H   3.568   5.002  -8.973 1.00 . B B . 278 LEU HD23 1 1 
       18 25949 2 1 27 LEU HG   H   4.728   4.998  -7.070 1.00 . B B . 278 LEU HG   1 1 
       18 25950 2 1 27 LEU N    N   3.545   2.566  -6.393 1.00 . B B . 278 LEU N    1 1 
       18 25951 2 1 27 LEU O    O   4.950   0.036  -8.404 1.00 . B B . 278 LEU O    1 1 
       18 25952 2 1 28 THR C    C   4.446  -2.059  -6.256 1.00 . B B . 279 THR C    1 1 
       18 25953 2 1 28 THR CA   C   5.555  -1.064  -5.934 1.00 . B B . 279 THR CA   1 1 
       18 25954 2 1 28 THR CB   C   5.998  -1.263  -4.472 1.00 . B B . 279 THR CB   1 1 
       18 25955 2 1 28 THR CG2  C   6.660  -2.620  -4.287 1.00 . B B . 279 THR CG2  1 1 
       18 25956 2 1 28 THR H    H   5.024   0.918  -5.418 1.00 . B B . 279 THR H    1 1 
       18 25957 2 1 28 THR HA   H   6.402  -1.264  -6.575 1.00 . B B . 279 THR HA   1 1 
       18 25958 2 1 28 THR HB   H   5.125  -1.215  -3.837 1.00 . B B . 279 THR HB   1 1 
       18 25959 2 1 28 THR HG1  H   6.432   0.600  -3.992 1.00 . B B . 279 THR HG1  1 1 
       18 25960 2 1 28 THR HG21 H   7.079  -2.948  -5.226 1.00 . B B . 279 THR HG21 1 1 
       18 25961 2 1 28 THR HG22 H   5.924  -3.336  -3.951 1.00 . B B . 279 THR HG22 1 1 
       18 25962 2 1 28 THR HG23 H   7.446  -2.540  -3.551 1.00 . B B . 279 THR HG23 1 1 
       18 25963 2 1 28 THR N    N   5.120   0.305  -6.176 1.00 . B B . 279 THR N    1 1 
       18 25964 2 1 28 THR O    O   4.709  -3.170  -6.717 1.00 . B B . 279 THR O    1 1 
       18 25965 2 1 28 THR OG1  O   6.910  -0.227  -4.091 1.00 . B B . 279 THR OG1  1 1 
       18 25966 2 1 29 VAL C    C   1.856  -2.712  -7.776 1.00 . B B . 280 VAL C    1 1 
       18 25967 2 1 29 VAL CA   C   2.054  -2.508  -6.279 1.00 . B B . 280 VAL CA   1 1 
       18 25968 2 1 29 VAL CB   C   0.764  -1.917  -5.678 1.00 . B B . 280 VAL CB   1 1 
       18 25969 2 1 29 VAL CG1  C  -0.447  -2.729  -6.111 1.00 . B B . 280 VAL CG1  1 1 
       18 25970 2 1 29 VAL CG2  C   0.862  -1.859  -4.161 1.00 . B B . 280 VAL CG2  1 1 
       18 25971 2 1 29 VAL H    H   3.058  -0.756  -5.645 1.00 . B B . 280 VAL H    1 1 
       18 25972 2 1 29 VAL HA   H   2.236  -3.466  -5.815 1.00 . B B . 280 VAL HA   1 1 
       18 25973 2 1 29 VAL HB   H   0.646  -0.910  -6.049 1.00 . B B . 280 VAL HB   1 1 
       18 25974 2 1 29 VAL HG11 H  -1.181  -2.730  -5.318 1.00 . B B . 280 VAL HG11 1 1 
       18 25975 2 1 29 VAL HG12 H  -0.876  -2.289  -6.999 1.00 . B B . 280 VAL HG12 1 1 
       18 25976 2 1 29 VAL HG13 H  -0.144  -3.744  -6.321 1.00 . B B . 280 VAL HG13 1 1 
       18 25977 2 1 29 VAL HG21 H  -0.120  -1.697  -3.743 1.00 . B B . 280 VAL HG21 1 1 
       18 25978 2 1 29 VAL HG22 H   1.262  -2.791  -3.789 1.00 . B B . 280 VAL HG22 1 1 
       18 25979 2 1 29 VAL HG23 H   1.514  -1.048  -3.873 1.00 . B B . 280 VAL HG23 1 1 
       18 25980 2 1 29 VAL N    N   3.204  -1.653  -6.012 1.00 . B B . 280 VAL N    1 1 
       18 25981 2 1 29 VAL O    O   1.688  -3.839  -8.243 1.00 . B B . 280 VAL O    1 1 
       18 25982 2 1 30 MET C    C   2.841  -2.450 -10.627 1.00 . B B . 281 MET C    1 1 
       18 25983 2 1 30 MET CA   C   1.702  -1.674  -9.972 1.00 . B B . 281 MET CA   1 1 
       18 25984 2 1 30 MET CB   C   1.629  -0.262 -10.557 1.00 . B B . 281 MET CB   1 1 
       18 25985 2 1 30 MET CE   C  -0.972   0.551  -7.591 1.00 . B B . 281 MET CE   1 1 
       18 25986 2 1 30 MET CG   C   0.775   0.692  -9.738 1.00 . B B . 281 MET CG   1 1 
       18 25987 2 1 30 MET H    H   2.015  -0.744  -8.097 1.00 . B B . 281 MET H    1 1 
       18 25988 2 1 30 MET HA   H   0.773  -2.185 -10.172 1.00 . B B . 281 MET HA   1 1 
       18 25989 2 1 30 MET HB2  H   2.629   0.143 -10.614 1.00 . B B . 281 MET HB2  1 1 
       18 25990 2 1 30 MET HB3  H   1.215  -0.318 -11.552 1.00 . B B . 281 MET HB3  1 1 
       18 25991 2 1 30 MET HE1  H  -1.873   1.137  -7.490 1.00 . B B . 281 MET HE1  1 1 
       18 25992 2 1 30 MET HE2  H  -1.019  -0.300  -6.927 1.00 . B B . 281 MET HE2  1 1 
       18 25993 2 1 30 MET HE3  H  -0.116   1.159  -7.337 1.00 . B B . 281 MET HE3  1 1 
       18 25994 2 1 30 MET HG2  H   1.309   0.949  -8.836 1.00 . B B . 281 MET HG2  1 1 
       18 25995 2 1 30 MET HG3  H   0.601   1.586 -10.318 1.00 . B B . 281 MET HG3  1 1 
       18 25996 2 1 30 MET N    N   1.877  -1.615  -8.526 1.00 . B B . 281 MET N    1 1 
       18 25997 2 1 30 MET O    O   2.622  -3.227 -11.556 1.00 . B B . 281 MET O    1 1 
       18 25998 2 1 30 MET SD   S  -0.818  -0.021  -9.281 1.00 . B B . 281 MET SD   1 1 
       18 25999 2 1 31 LEU C    C   5.165  -4.412 -10.401 1.00 . B B . 282 LEU C    1 1 
       18 26000 2 1 31 LEU CA   C   5.230  -2.913 -10.674 1.00 . B B . 282 LEU CA   1 1 
       18 26001 2 1 31 LEU CB   C   6.506  -2.328 -10.065 1.00 . B B . 282 LEU CB   1 1 
       18 26002 2 1 31 LEU CD1  C   7.937  -0.317  -9.626 1.00 . B B . 282 LEU CD1  1 1 
       18 26003 2 1 31 LEU CD2  C   7.453  -1.015 -11.979 1.00 . B B . 282 LEU CD2  1 1 
       18 26004 2 1 31 LEU CG   C   6.910  -0.938 -10.559 1.00 . B B . 282 LEU CG   1 1 
       18 26005 2 1 31 LEU H    H   4.168  -1.603  -9.395 1.00 . B B . 282 LEU H    1 1 
       18 26006 2 1 31 LEU HA   H   5.245  -2.753 -11.742 1.00 . B B . 282 LEU HA   1 1 
       18 26007 2 1 31 LEU HB2  H   6.366  -2.270  -8.996 1.00 . B B . 282 LEU HB2  1 1 
       18 26008 2 1 31 LEU HB3  H   7.317  -3.007 -10.283 1.00 . B B . 282 LEU HB3  1 1 
       18 26009 2 1 31 LEU HD11 H   8.634  -1.075  -9.303 1.00 . B B . 282 LEU HD11 1 1 
       18 26010 2 1 31 LEU HD12 H   7.436   0.102  -8.766 1.00 . B B . 282 LEU HD12 1 1 
       18 26011 2 1 31 LEU HD13 H   8.470   0.465 -10.147 1.00 . B B . 282 LEU HD13 1 1 
       18 26012 2 1 31 LEU HD21 H   8.193  -0.241 -12.123 1.00 . B B . 282 LEU HD21 1 1 
       18 26013 2 1 31 LEU HD22 H   6.644  -0.875 -12.682 1.00 . B B . 282 LEU HD22 1 1 
       18 26014 2 1 31 LEU HD23 H   7.907  -1.981 -12.139 1.00 . B B . 282 LEU HD23 1 1 
       18 26015 2 1 31 LEU HG   H   6.038  -0.299 -10.568 1.00 . B B . 282 LEU HG   1 1 
       18 26016 2 1 31 LEU N    N   4.056  -2.234 -10.136 1.00 . B B . 282 LEU N    1 1 
       18 26017 2 1 31 LEU O    O   5.409  -5.227 -11.291 1.00 . B B . 282 LEU O    1 1 
       18 26018 2 1 32 PHE C    C   3.743  -6.915  -9.669 1.00 . B B . 283 PHE C    1 1 
       18 26019 2 1 32 PHE CA   C   4.731  -6.171  -8.775 1.00 . B B . 283 PHE CA   1 1 
       18 26020 2 1 32 PHE CB   C   4.300  -6.286  -7.312 1.00 . B B . 283 PHE CB   1 1 
       18 26021 2 1 32 PHE CD1  C   5.922  -7.909  -6.297 1.00 . B B . 283 PHE CD1  1 1 
       18 26022 2 1 32 PHE CD2  C   3.641  -8.569  -6.506 1.00 . B B . 283 PHE CD2  1 1 
       18 26023 2 1 32 PHE CE1  C   6.227  -9.130  -5.727 1.00 . B B . 283 PHE CE1  1 1 
       18 26024 2 1 32 PHE CE2  C   3.940  -9.792  -5.936 1.00 . B B . 283 PHE CE2  1 1 
       18 26025 2 1 32 PHE CG   C   4.627  -7.614  -6.693 1.00 . B B . 283 PHE CG   1 1 
       18 26026 2 1 32 PHE CZ   C   5.235 -10.074  -5.547 1.00 . B B . 283 PHE CZ   1 1 
       18 26027 2 1 32 PHE H    H   4.648  -4.073  -8.499 1.00 . B B . 283 PHE H    1 1 
       18 26028 2 1 32 PHE HA   H   5.707  -6.616  -8.890 1.00 . B B . 283 PHE HA   1 1 
       18 26029 2 1 32 PHE HB2  H   4.798  -5.520  -6.736 1.00 . B B . 283 PHE HB2  1 1 
       18 26030 2 1 32 PHE HB3  H   3.232  -6.142  -7.247 1.00 . B B . 283 PHE HB3  1 1 
       18 26031 2 1 32 PHE HD1  H   6.700  -7.171  -6.438 1.00 . B B . 283 PHE HD1  1 1 
       18 26032 2 1 32 PHE HD2  H   2.628  -8.351  -6.811 1.00 . B B . 283 PHE HD2  1 1 
       18 26033 2 1 32 PHE HE1  H   7.241  -9.347  -5.424 1.00 . B B . 283 PHE HE1  1 1 
       18 26034 2 1 32 PHE HE2  H   3.162 -10.528  -5.797 1.00 . B B . 283 PHE HE2  1 1 
       18 26035 2 1 32 PHE HZ   H   5.471 -11.028  -5.101 1.00 . B B . 283 PHE HZ   1 1 
       18 26036 2 1 32 PHE N    N   4.831  -4.769  -9.165 1.00 . B B . 283 PHE N    1 1 
       18 26037 2 1 32 PHE O    O   4.027  -8.013 -10.148 1.00 . B B . 283 PHE O    1 1 
       18 26038 2 1 33 VAL C    C   1.979  -6.951 -12.185 1.00 . B B . 284 VAL C    1 1 
       18 26039 2 1 33 VAL CA   C   1.549  -6.913 -10.723 1.00 . B B . 284 VAL CA   1 1 
       18 26040 2 1 33 VAL CB   C   0.217  -6.148 -10.611 1.00 . B B . 284 VAL CB   1 1 
       18 26041 2 1 33 VAL CG1  C  -0.840  -6.782 -11.503 1.00 . B B . 284 VAL CG1  1 1 
       18 26042 2 1 33 VAL CG2  C  -0.252  -6.105  -9.164 1.00 . B B . 284 VAL CG2  1 1 
       18 26043 2 1 33 VAL H    H   2.412  -5.435  -9.478 1.00 . B B . 284 VAL H    1 1 
       18 26044 2 1 33 VAL HA   H   1.390  -7.924 -10.378 1.00 . B B . 284 VAL HA   1 1 
       18 26045 2 1 33 VAL HB   H   0.378  -5.134 -10.945 1.00 . B B . 284 VAL HB   1 1 
       18 26046 2 1 33 VAL HG11 H  -1.822  -6.483 -11.166 1.00 . B B . 284 VAL HG11 1 1 
       18 26047 2 1 33 VAL HG12 H  -0.693  -6.456 -12.522 1.00 . B B . 284 VAL HG12 1 1 
       18 26048 2 1 33 VAL HG13 H  -0.755  -7.858 -11.453 1.00 . B B . 284 VAL HG13 1 1 
       18 26049 2 1 33 VAL HG21 H  -0.658  -7.067  -8.889 1.00 . B B . 284 VAL HG21 1 1 
       18 26050 2 1 33 VAL HG22 H   0.584  -5.870  -8.521 1.00 . B B . 284 VAL HG22 1 1 
       18 26051 2 1 33 VAL HG23 H  -1.013  -5.347  -9.054 1.00 . B B . 284 VAL HG23 1 1 
       18 26052 2 1 33 VAL N    N   2.580  -6.309  -9.887 1.00 . B B . 284 VAL N    1 1 
       18 26053 2 1 33 VAL O    O   1.680  -7.902 -12.907 1.00 . B B . 284 VAL O    1 1 
       18 26054 2 1 34 PHE C    C   4.167  -6.924 -14.292 1.00 . B B . 285 PHE C    1 1 
       18 26055 2 1 34 PHE CA   C   3.154  -5.823 -13.993 1.00 . B B . 285 PHE CA   1 1 
       18 26056 2 1 34 PHE CB   C   3.783  -4.452 -14.254 1.00 . B B . 285 PHE CB   1 1 
       18 26057 2 1 34 PHE CD1  C   2.807  -3.615 -16.409 1.00 . B B . 285 PHE CD1  1 1 
       18 26058 2 1 34 PHE CD2  C   5.093  -4.291 -16.388 1.00 . B B . 285 PHE CD2  1 1 
       18 26059 2 1 34 PHE CE1  C   2.908  -3.301 -17.751 1.00 . B B . 285 PHE CE1  1 1 
       18 26060 2 1 34 PHE CE2  C   5.201  -3.979 -17.730 1.00 . B B . 285 PHE CE2  1 1 
       18 26061 2 1 34 PHE CG   C   3.897  -4.113 -15.713 1.00 . B B . 285 PHE CG   1 1 
       18 26062 2 1 34 PHE CZ   C   4.106  -3.485 -18.413 1.00 . B B . 285 PHE CZ   1 1 
       18 26063 2 1 34 PHE H    H   2.890  -5.181 -11.993 1.00 . B B . 285 PHE H    1 1 
       18 26064 2 1 34 PHE HA   H   2.302  -5.948 -14.643 1.00 . B B . 285 PHE HA   1 1 
       18 26065 2 1 34 PHE HB2  H   3.179  -3.691 -13.783 1.00 . B B . 285 PHE HB2  1 1 
       18 26066 2 1 34 PHE HB3  H   4.775  -4.433 -13.829 1.00 . B B . 285 PHE HB3  1 1 
       18 26067 2 1 34 PHE HD1  H   1.868  -3.472 -15.892 1.00 . B B . 285 PHE HD1  1 1 
       18 26068 2 1 34 PHE HD2  H   5.950  -4.679 -15.856 1.00 . B B . 285 PHE HD2  1 1 
       18 26069 2 1 34 PHE HE1  H   2.050  -2.915 -18.282 1.00 . B B . 285 PHE HE1  1 1 
       18 26070 2 1 34 PHE HE2  H   6.139  -4.123 -18.245 1.00 . B B . 285 PHE HE2  1 1 
       18 26071 2 1 34 PHE HZ   H   4.188  -3.239 -19.461 1.00 . B B . 285 PHE HZ   1 1 
       18 26072 2 1 34 PHE N    N   2.683  -5.909 -12.616 1.00 . B B . 285 PHE N    1 1 
       18 26073 2 1 34 PHE O    O   4.060  -7.625 -15.300 1.00 . B B . 285 PHE O    1 1 
       18 26074 2 1 35 LEU C    C   5.578  -9.488 -13.551 1.00 . B B . 286 LEU C    1 1 
       18 26075 2 1 35 LEU CA   C   6.182  -8.088 -13.578 1.00 . B B . 286 LEU CA   1 1 
       18 26076 2 1 35 LEU CB   C   7.239  -7.955 -12.481 1.00 . B B . 286 LEU CB   1 1 
       18 26077 2 1 35 LEU CD1  C   9.079  -6.653 -11.383 1.00 . B B . 286 LEU CD1  1 1 
       18 26078 2 1 35 LEU CD2  C   9.091  -6.982 -13.863 1.00 . B B . 286 LEU CD2  1 1 
       18 26079 2 1 35 LEU CG   C   8.219  -6.790 -12.630 1.00 . B B . 286 LEU CG   1 1 
       18 26080 2 1 35 LEU H    H   5.181  -6.484 -12.627 1.00 . B B . 286 LEU H    1 1 
       18 26081 2 1 35 LEU HA   H   6.650  -7.929 -14.538 1.00 . B B . 286 LEU HA   1 1 
       18 26082 2 1 35 LEU HB2  H   6.725  -7.835 -11.539 1.00 . B B . 286 LEU HB2  1 1 
       18 26083 2 1 35 LEU HB3  H   7.813  -8.871 -12.462 1.00 . B B . 286 LEU HB3  1 1 
       18 26084 2 1 35 LEU HD11 H   9.136  -5.613 -11.099 1.00 . B B . 286 LEU HD11 1 1 
       18 26085 2 1 35 LEU HD12 H  10.072  -7.025 -11.588 1.00 . B B . 286 LEU HD12 1 1 
       18 26086 2 1 35 LEU HD13 H   8.639  -7.223 -10.578 1.00 . B B . 286 LEU HD13 1 1 
       18 26087 2 1 35 LEU HD21 H  10.121  -6.774 -13.611 1.00 . B B . 286 LEU HD21 1 1 
       18 26088 2 1 35 LEU HD22 H   8.768  -6.306 -14.641 1.00 . B B . 286 LEU HD22 1 1 
       18 26089 2 1 35 LEU HD23 H   9.004  -8.000 -14.210 1.00 . B B . 286 LEU HD23 1 1 
       18 26090 2 1 35 LEU HG   H   7.662  -5.872 -12.754 1.00 . B B . 286 LEU HG   1 1 
       18 26091 2 1 35 LEU N    N   5.149  -7.072 -13.410 1.00 . B B . 286 LEU N    1 1 
       18 26092 2 1 35 LEU O    O   5.898 -10.329 -14.391 1.00 . B B . 286 LEU O    1 1 
       18 26093 2 1 36 PHE C    C   3.211 -11.347 -13.679 1.00 . B B . 287 PHE C    1 1 
       18 26094 2 1 36 PHE CA   C   4.052 -11.029 -12.446 1.00 . B B . 287 PHE CA   1 1 
       18 26095 2 1 36 PHE CB   C   3.172 -11.054 -11.195 1.00 . B B . 287 PHE CB   1 1 
       18 26096 2 1 36 PHE CD1  C   1.562 -12.899 -10.648 1.00 . B B . 287 PHE CD1  1 1 
       18 26097 2 1 36 PHE CD2  C   3.888 -13.284 -10.297 1.00 . B B . 287 PHE CD2  1 1 
       18 26098 2 1 36 PHE CE1  C   1.278 -14.174 -10.196 1.00 . B B . 287 PHE CE1  1 1 
       18 26099 2 1 36 PHE CE2  C   3.611 -14.561  -9.845 1.00 . B B . 287 PHE CE2  1 1 
       18 26100 2 1 36 PHE CG   C   2.868 -12.440 -10.703 1.00 . B B . 287 PHE CG   1 1 
       18 26101 2 1 36 PHE CZ   C   2.305 -15.006  -9.793 1.00 . B B . 287 PHE CZ   1 1 
       18 26102 2 1 36 PHE H    H   4.488  -9.019 -11.942 1.00 . B B . 287 PHE H    1 1 
       18 26103 2 1 36 PHE HA   H   4.824 -11.776 -12.348 1.00 . B B . 287 PHE HA   1 1 
       18 26104 2 1 36 PHE HB2  H   3.674 -10.523 -10.400 1.00 . B B . 287 PHE HB2  1 1 
       18 26105 2 1 36 PHE HB3  H   2.235 -10.564 -11.413 1.00 . B B . 287 PHE HB3  1 1 
       18 26106 2 1 36 PHE HD1  H   0.758 -12.248 -10.963 1.00 . B B . 287 PHE HD1  1 1 
       18 26107 2 1 36 PHE HD2  H   4.911 -12.937 -10.335 1.00 . B B . 287 PHE HD2  1 1 
       18 26108 2 1 36 PHE HE1  H   0.256 -14.518 -10.157 1.00 . B B . 287 PHE HE1  1 1 
       18 26109 2 1 36 PHE HE2  H   4.416 -15.209  -9.530 1.00 . B B . 287 PHE HE2  1 1 
       18 26110 2 1 36 PHE HZ   H   2.086 -16.003  -9.441 1.00 . B B . 287 PHE HZ   1 1 
       18 26111 2 1 36 PHE N    N   4.702  -9.730 -12.582 1.00 . B B . 287 PHE N    1 1 
       18 26112 2 1 36 PHE O    O   3.189 -12.484 -14.152 1.00 . B B . 287 PHE O    1 1 
       18 26113 2 1 37 SER C    C   2.489 -11.015 -16.556 1.00 . B B . 288 SER C    1 1 
       18 26114 2 1 37 SER CA   C   1.675 -10.508 -15.370 1.00 . B B . 288 SER CA   1 1 
       18 26115 2 1 37 SER CB   C   0.993  -9.187 -15.732 1.00 . B B . 288 SER CB   1 1 
       18 26116 2 1 37 SER H    H   2.579  -9.453 -13.773 1.00 . B B . 288 SER H    1 1 
       18 26117 2 1 37 SER HA   H   0.918 -11.240 -15.129 1.00 . B B . 288 SER HA   1 1 
       18 26118 2 1 37 SER HB2  H   1.729  -8.398 -15.747 1.00 . B B . 288 SER HB2  1 1 
       18 26119 2 1 37 SER HB3  H   0.540  -9.275 -16.709 1.00 . B B . 288 SER HB3  1 1 
       18 26120 2 1 37 SER HG   H   0.342  -8.238 -14.147 1.00 . B B . 288 SER HG   1 1 
       18 26121 2 1 37 SER N    N   2.521 -10.336 -14.195 1.00 . B B . 288 SER N    1 1 
       18 26122 2 1 37 SER O    O   2.013 -11.827 -17.350 1.00 . B B . 288 SER O    1 1 
       18 26123 2 1 37 SER OG   O  -0.012  -8.857 -14.790 1.00 . B B . 288 SER OG   1 1 
       18 26124 2 1 38 LYS C    C   5.161 -12.333 -17.516 1.00 . B B . 289 LYS C    1 1 
       18 26125 2 1 38 LYS CA   C   4.605 -10.933 -17.758 1.00 . B B . 289 LYS CA   1 1 
       18 26126 2 1 38 LYS CB   C   5.755  -9.934 -17.905 1.00 . B B . 289 LYS CB   1 1 
       18 26127 2 1 38 LYS CD   C   7.498  -8.921 -19.402 1.00 . B B . 289 LYS CD   1 1 
       18 26128 2 1 38 LYS CE   C   6.813  -7.612 -19.765 1.00 . B B . 289 LYS CE   1 1 
       18 26129 2 1 38 LYS CG   C   6.492 -10.046 -19.228 1.00 . B B . 289 LYS CG   1 1 
       18 26130 2 1 38 LYS H    H   4.044  -9.885 -16.006 1.00 . B B . 289 LYS H    1 1 
       18 26131 2 1 38 LYS HA   H   4.027 -10.941 -18.669 1.00 . B B . 289 LYS HA   1 1 
       18 26132 2 1 38 LYS HB2  H   5.359  -8.933 -17.820 1.00 . B B . 289 LYS HB2  1 1 
       18 26133 2 1 38 LYS HB3  H   6.464 -10.100 -17.106 1.00 . B B . 289 LYS HB3  1 1 
       18 26134 2 1 38 LYS HD2  H   8.039  -8.786 -18.477 1.00 . B B . 289 LYS HD2  1 1 
       18 26135 2 1 38 LYS HD3  H   8.189  -9.186 -20.190 1.00 . B B . 289 LYS HD3  1 1 
       18 26136 2 1 38 LYS HE2  H   6.692  -7.570 -20.837 1.00 . B B . 289 LYS HE2  1 1 
       18 26137 2 1 38 LYS HE3  H   5.843  -7.585 -19.292 1.00 . B B . 289 LYS HE3  1 1 
       18 26138 2 1 38 LYS HG2  H   7.016 -10.990 -19.259 1.00 . B B . 289 LYS HG2  1 1 
       18 26139 2 1 38 LYS HG3  H   5.774 -10.003 -20.034 1.00 . B B . 289 LYS HG3  1 1 
       18 26140 2 1 38 LYS HZ1  H   8.618  -6.603 -19.470 1.00 . B B . 289 LYS HZ1  1 1 
       18 26141 2 1 38 LYS HZ2  H   7.439  -6.251 -18.310 1.00 . B B . 289 LYS HZ2  1 1 
       18 26142 2 1 38 LYS HZ3  H   7.322  -5.588 -19.862 1.00 . B B . 289 LYS HZ3  1 1 
       18 26143 2 1 38 LYS N    N   3.721 -10.530 -16.670 1.00 . B B . 289 LYS N    1 1 
       18 26144 2 1 38 LYS NZ   N   7.603  -6.430 -19.321 1.00 . B B . 289 LYS NZ   1 1 
       18 26145 2 1 38 LYS O    O   5.431 -13.074 -18.461 1.00 . B B . 289 LYS O    1 1 
       18 26146 2 1 39 GLN C    C   4.851 -15.098 -16.222 1.00 . B B . 290 GLN C    1 1 
       18 26147 2 1 39 GLN CA   C   5.852 -13.999 -15.882 1.00 . B B . 290 GLN CA   1 1 
       18 26148 2 1 39 GLN CB   C   6.188 -14.041 -14.391 1.00 . B B . 290 GLN CB   1 1 
       18 26149 2 1 39 GLN CD   C   8.322 -15.354 -14.709 1.00 . B B . 290 GLN CD   1 1 
       18 26150 2 1 39 GLN CG   C   6.995 -15.263 -13.983 1.00 . B B . 290 GLN CG   1 1 
       18 26151 2 1 39 GLN H    H   5.095 -12.052 -15.538 1.00 . B B . 290 GLN H    1 1 
       18 26152 2 1 39 GLN HA   H   6.755 -14.164 -16.450 1.00 . B B . 290 GLN HA   1 1 
       18 26153 2 1 39 GLN HB2  H   6.756 -13.159 -14.136 1.00 . B B . 290 GLN HB2  1 1 
       18 26154 2 1 39 GLN HB3  H   5.267 -14.041 -13.826 1.00 . B B . 290 GLN HB3  1 1 
       18 26155 2 1 39 GLN HE21 H   8.745 -13.473 -14.223 1.00 . B B . 290 GLN HE21 1 1 
       18 26156 2 1 39 GLN HE22 H   9.944 -14.295 -15.156 1.00 . B B . 290 GLN HE22 1 1 
       18 26157 2 1 39 GLN HG2  H   7.185 -15.215 -12.921 1.00 . B B . 290 GLN HG2  1 1 
       18 26158 2 1 39 GLN HG3  H   6.418 -16.149 -14.204 1.00 . B B . 290 GLN HG3  1 1 
       18 26159 2 1 39 GLN N    N   5.329 -12.687 -16.246 1.00 . B B . 290 GLN N    1 1 
       18 26160 2 1 39 GLN NE2  N   9.081 -14.264 -14.696 1.00 . B B . 290 GLN NE2  1 1 
       18 26161 2 1 39 GLN O    O   5.231 -16.242 -16.468 1.00 . B B . 290 GLN O    1 1 
       18 26162 2 1 39 GLN OE1  O   8.663 -16.393 -15.275 1.00 . B B . 290 GLN OE1  1 1 
       18 26163 2 1 40 GLN C    C   1.991 -15.496 -17.958 1.00 . B B . 291 GLN C    1 1 
       18 26164 2 1 40 GLN CA   C   2.514 -15.700 -16.540 1.00 . B B . 291 GLN CA   1 1 
       18 26165 2 1 40 GLN CB   C   1.367 -15.567 -15.536 1.00 . B B . 291 GLN CB   1 1 
       18 26166 2 1 40 GLN CD   C  -0.317 -14.000 -14.492 1.00 . B B . 291 GLN CD   1 1 
       18 26167 2 1 40 GLN CG   C   0.574 -14.279 -15.687 1.00 . B B . 291 GLN CG   1 1 
       18 26168 2 1 40 GLN H    H   3.330 -13.815 -16.027 1.00 . B B . 291 GLN H    1 1 
       18 26169 2 1 40 GLN HA   H   2.934 -16.691 -16.464 1.00 . B B . 291 GLN HA   1 1 
       18 26170 2 1 40 GLN HB2  H   0.692 -16.399 -15.668 1.00 . B B . 291 GLN HB2  1 1 
       18 26171 2 1 40 GLN HB3  H   1.774 -15.599 -14.536 1.00 . B B . 291 GLN HB3  1 1 
       18 26172 2 1 40 GLN HE21 H   1.271 -13.907 -13.299 1.00 . B B . 291 GLN HE21 1 1 
       18 26173 2 1 40 GLN HE22 H  -0.258 -13.656 -12.535 1.00 . B B . 291 GLN HE22 1 1 
       18 26174 2 1 40 GLN HG2  H   1.264 -13.457 -15.801 1.00 . B B . 291 GLN HG2  1 1 
       18 26175 2 1 40 GLN HG3  H  -0.045 -14.353 -16.569 1.00 . B B . 291 GLN HG3  1 1 
       18 26176 2 1 40 GLN N    N   3.570 -14.742 -16.232 1.00 . B B . 291 GLN N    1 1 
       18 26177 2 1 40 GLN NE2  N   0.293 -13.839 -13.323 1.00 . B B . 291 GLN NE2  1 1 
       18 26178 2 1 40 GLN O    O   1.821 -14.363 -18.410 1.00 . B B . 291 GLN O    1 1 
       18 26179 2 1 40 GLN OE1  O  -1.540 -13.929 -14.618 1.00 . B B . 291 GLN OE1  1 1 
       18 26180 2 1 41 ARG C    C  -0.135 -15.873 -20.070 1.00 . B B . 292 ARG C    1 1 
       18 26181 2 1 41 ARG CA   C   1.237 -16.541 -20.022 1.00 . B B . 292 ARG CA   1 1 
       18 26182 2 1 41 ARG CB   C   1.151 -17.947 -20.617 1.00 . B B . 292 ARG CB   1 1 
       18 26183 2 1 41 ARG CD   C   3.540 -18.579 -20.157 1.00 . B B . 292 ARG CD   1 1 
       18 26184 2 1 41 ARG CG   C   2.460 -18.435 -21.218 1.00 . B B . 292 ARG CG   1 1 
       18 26185 2 1 41 ARG CZ   C   5.609 -19.860 -19.806 1.00 . B B . 292 ARG CZ   1 1 
       18 26186 2 1 41 ARG H    H   1.894 -17.473 -18.240 1.00 . B B . 292 ARG H    1 1 
       18 26187 2 1 41 ARG HA   H   1.930 -15.954 -20.606 1.00 . B B . 292 ARG HA   1 1 
       18 26188 2 1 41 ARG HB2  H   0.859 -18.637 -19.839 1.00 . B B . 292 ARG HB2  1 1 
       18 26189 2 1 41 ARG HB3  H   0.400 -17.952 -21.393 1.00 . B B . 292 ARG HB3  1 1 
       18 26190 2 1 41 ARG HD2  H   3.934 -17.600 -19.929 1.00 . B B . 292 ARG HD2  1 1 
       18 26191 2 1 41 ARG HD3  H   3.099 -19.005 -19.269 1.00 . B B . 292 ARG HD3  1 1 
       18 26192 2 1 41 ARG HE   H   4.641 -19.712 -21.544 1.00 . B B . 292 ARG HE   1 1 
       18 26193 2 1 41 ARG HG2  H   2.296 -19.396 -21.682 1.00 . B B . 292 ARG HG2  1 1 
       18 26194 2 1 41 ARG HG3  H   2.790 -17.725 -21.962 1.00 . B B . 292 ARG HG3  1 1 
       18 26195 2 1 41 ARG HH11 H   4.903 -18.918 -18.164 1.00 . B B . 292 ARG HH11 1 1 
       18 26196 2 1 41 ARG HH12 H   6.360 -19.825 -17.930 1.00 . B B . 292 ARG HH12 1 1 
       18 26197 2 1 41 ARG HH21 H   6.559 -20.910 -21.248 1.00 . B B . 292 ARG HH21 1 1 
       18 26198 2 1 41 ARG HH22 H   7.302 -20.957 -19.685 1.00 . B B . 292 ARG HH22 1 1 
       18 26199 2 1 41 ARG N    N   1.739 -16.599 -18.655 1.00 . B B . 292 ARG N    1 1 
       18 26200 2 1 41 ARG NE   N   4.634 -19.438 -20.603 1.00 . B B . 292 ARG NE   1 1 
       18 26201 2 1 41 ARG NH1  N   5.625 -19.505 -18.529 1.00 . B B . 292 ARG NH1  1 1 
       18 26202 2 1 41 ARG NH2  N   6.569 -20.640 -20.286 1.00 . B B . 292 ARG NH2  1 1 
       18 26203 2 1 41 ARG O    O  -0.304 -14.824 -20.693 1.00 . B B . 292 ARG O    1 1 
       18 26204 2 1 42 ILE C    C  -3.133 -16.229 -18.032 1.00 . B B . 293 ILE C    1 1 
       18 26205 2 1 42 ILE CA   C  -2.465 -15.951 -19.375 1.00 . B B . 293 ILE CA   1 1 
       18 26206 2 1 42 ILE CB   C  -3.333 -16.545 -20.500 1.00 . B B . 293 ILE CB   1 1 
       18 26207 2 1 42 ILE CD1  C  -5.576 -16.277 -21.672 1.00 . B B . 293 ILE CD1  1 1 
       18 26208 2 1 42 ILE CG1  C  -4.744 -15.956 -20.451 1.00 . B B . 293 ILE CG1  1 1 
       18 26209 2 1 42 ILE CG2  C  -3.382 -18.062 -20.386 1.00 . B B . 293 ILE CG2  1 1 
       18 26210 2 1 42 ILE H    H  -0.913 -17.319 -18.930 1.00 . B B . 293 ILE H    1 1 
       18 26211 2 1 42 ILE HA   H  -2.404 -14.882 -19.521 1.00 . B B . 293 ILE HA   1 1 
       18 26212 2 1 42 ILE HB   H  -2.878 -16.294 -21.446 1.00 . B B . 293 ILE HB   1 1 
       18 26213 2 1 42 ILE HD11 H  -6.488 -16.770 -21.368 1.00 . B B . 293 ILE HD11 1 1 
       18 26214 2 1 42 ILE HD12 H  -5.816 -15.365 -22.196 1.00 . B B . 293 ILE HD12 1 1 
       18 26215 2 1 42 ILE HD13 H  -5.016 -16.931 -22.327 1.00 . B B . 293 ILE HD13 1 1 
       18 26216 2 1 42 ILE HG12 H  -5.260 -16.344 -19.587 1.00 . B B . 293 ILE HG12 1 1 
       18 26217 2 1 42 ILE HG13 H  -4.673 -14.880 -20.370 1.00 . B B . 293 ILE HG13 1 1 
       18 26218 2 1 42 ILE HG21 H  -4.384 -18.370 -20.124 1.00 . B B . 293 ILE HG21 1 1 
       18 26219 2 1 42 ILE HG22 H  -3.106 -18.503 -21.332 1.00 . B B . 293 ILE HG22 1 1 
       18 26220 2 1 42 ILE HG23 H  -2.694 -18.388 -19.621 1.00 . B B . 293 ILE HG23 1 1 
       18 26221 2 1 42 ILE N    N  -1.109 -16.487 -19.408 1.00 . B B . 293 ILE N    1 1 
       18 26222 2 1 42 ILE O    O  -3.039 -17.333 -17.496 1.00 . B B . 293 ILE O    1 1 
       18 26223 2 1 43 LYS C    C  -5.520 -16.484 -16.264 1.00 . B B . 294 LYS C    1 1 
       18 26224 2 1 43 LYS CA   C  -4.496 -15.353 -16.216 1.00 . B B . 294 LYS CA   1 1 
       18 26225 2 1 43 LYS CB   C  -5.188 -14.040 -15.845 1.00 . B B . 294 LYS CB   1 1 
       18 26226 2 1 43 LYS CD   C  -6.416 -13.831 -18.026 1.00 . B B . 294 LYS CD   1 1 
       18 26227 2 1 43 LYS CE   C  -7.738 -13.474 -18.688 1.00 . B B . 294 LYS CE   1 1 
       18 26228 2 1 43 LYS CG   C  -6.540 -13.855 -16.512 1.00 . B B . 294 LYS CG   1 1 
       18 26229 2 1 43 LYS H    H  -3.847 -14.362 -17.970 1.00 . B B . 294 LYS H    1 1 
       18 26230 2 1 43 LYS HA   H  -3.757 -15.586 -15.464 1.00 . B B . 294 LYS HA   1 1 
       18 26231 2 1 43 LYS HB2  H  -5.332 -14.012 -14.775 1.00 . B B . 294 LYS HB2  1 1 
       18 26232 2 1 43 LYS HB3  H  -4.551 -13.217 -16.136 1.00 . B B . 294 LYS HB3  1 1 
       18 26233 2 1 43 LYS HD2  H  -5.676 -13.096 -18.307 1.00 . B B . 294 LYS HD2  1 1 
       18 26234 2 1 43 LYS HD3  H  -6.103 -14.807 -18.369 1.00 . B B . 294 LYS HD3  1 1 
       18 26235 2 1 43 LYS HE2  H  -7.690 -13.752 -19.730 1.00 . B B . 294 LYS HE2  1 1 
       18 26236 2 1 43 LYS HE3  H  -8.529 -14.027 -18.204 1.00 . B B . 294 LYS HE3  1 1 
       18 26237 2 1 43 LYS HG2  H  -7.187 -14.672 -16.228 1.00 . B B . 294 LYS HG2  1 1 
       18 26238 2 1 43 LYS HG3  H  -6.971 -12.921 -16.180 1.00 . B B . 294 LYS HG3  1 1 
       18 26239 2 1 43 LYS HZ1  H  -7.147 -11.472 -18.607 1.00 . B B . 294 LYS HZ1  1 1 
       18 26240 2 1 43 LYS HZ2  H  -8.534 -11.815 -17.700 1.00 . B B . 294 LYS HZ2  1 1 
       18 26241 2 1 43 LYS HZ3  H  -8.629 -11.718 -19.387 1.00 . B B . 294 LYS HZ3  1 1 
       18 26242 2 1 43 LYS N    N  -3.809 -15.219 -17.494 1.00 . B B . 294 LYS N    1 1 
       18 26243 2 1 43 LYS NZ   N  -8.033 -12.018 -18.589 1.00 . B B . 294 LYS NZ   1 1 
       18 26244 2 1 43 LYS O    O  -6.083 -16.869 -15.239 1.00 . B B . 294 LYS O    1 1 
       19 26245 1 1  1 GLY C    C  -1.028  31.467  17.822 1.00 . A A . 252 GLY C    1 1 
       19 26246 1 1  1 GLY CA   C  -0.487  31.227  19.217 1.00 . A A . 252 GLY CA   1 1 
       19 26247 1 1  1 GLY H1   H   1.471  32.017  19.066 1.00 . A A . 252 GLY H1   1 1 
       19 26248 1 1  1 GLY HA2  H  -0.864  30.283  19.581 1.00 . A A . 252 GLY HA2  1 1 
       19 26249 1 1  1 GLY HA3  H  -0.837  32.016  19.867 1.00 . A A . 252 GLY HA3  1 1 
       19 26250 1 1  1 GLY N    N   0.963  31.200  19.253 1.00 . A A . 252 GLY N    1 1 
       19 26251 1 1  1 GLY O    O  -0.455  30.999  16.838 1.00 . A A . 252 GLY O    1 1 
       19 26252 1 1  2 SER C    C  -1.920  33.491  15.658 1.00 . A A . 253 SER C    1 1 
       19 26253 1 1  2 SER CA   C  -2.758  32.492  16.450 1.00 . A A . 253 SER CA   1 1 
       19 26254 1 1  2 SER CB   C  -4.169  33.045  16.657 1.00 . A A . 253 SER CB   1 1 
       19 26255 1 1  2 SER H    H  -2.546  32.541  18.556 1.00 . A A . 253 SER H    1 1 
       19 26256 1 1  2 SER HA   H  -2.820  31.570  15.891 1.00 . A A . 253 SER HA   1 1 
       19 26257 1 1  2 SER HB2  H  -4.643  33.184  15.698 1.00 . A A . 253 SER HB2  1 1 
       19 26258 1 1  2 SER HB3  H  -4.744  32.344  17.245 1.00 . A A . 253 SER HB3  1 1 
       19 26259 1 1  2 SER HG   H  -4.982  34.730  17.237 1.00 . A A . 253 SER HG   1 1 
       19 26260 1 1  2 SER N    N  -2.136  32.196  17.735 1.00 . A A . 253 SER N    1 1 
       19 26261 1 1  2 SER O    O  -1.496  34.519  16.187 1.00 . A A . 253 SER O    1 1 
       19 26262 1 1  2 SER OG   O  -4.135  34.289  17.335 1.00 . A A . 253 SER OG   1 1 
       19 26263 1 1  3 MET C    C  -1.549  34.185  12.148 1.00 . A A . 254 MET C    1 1 
       19 26264 1 1  3 MET CA   C  -0.898  34.052  13.522 1.00 . A A . 254 MET CA   1 1 
       19 26265 1 1  3 MET CB   C   0.525  33.510  13.374 1.00 . A A . 254 MET CB   1 1 
       19 26266 1 1  3 MET CE   C   4.009  34.202  15.303 1.00 . A A . 254 MET CE   1 1 
       19 26267 1 1  3 MET CG   C   1.373  33.680  14.625 1.00 . A A . 254 MET CG   1 1 
       19 26268 1 1  3 MET H    H  -2.049  32.348  14.023 1.00 . A A . 254 MET H    1 1 
       19 26269 1 1  3 MET HA   H  -0.856  35.027  13.983 1.00 . A A . 254 MET HA   1 1 
       19 26270 1 1  3 MET HB2  H   0.474  32.457  13.141 1.00 . A A . 254 MET HB2  1 1 
       19 26271 1 1  3 MET HB3  H   1.013  34.027  12.562 1.00 . A A . 254 MET HB3  1 1 
       19 26272 1 1  3 MET HE1  H   3.454  35.127  15.371 1.00 . A A . 254 MET HE1  1 1 
       19 26273 1 1  3 MET HE2  H   4.240  33.847  16.296 1.00 . A A . 254 MET HE2  1 1 
       19 26274 1 1  3 MET HE3  H   4.926  34.372  14.758 1.00 . A A . 254 MET HE3  1 1 
       19 26275 1 1  3 MET HG2  H   1.468  34.734  14.838 1.00 . A A . 254 MET HG2  1 1 
       19 26276 1 1  3 MET HG3  H   0.875  33.191  15.449 1.00 . A A . 254 MET HG3  1 1 
       19 26277 1 1  3 MET N    N  -1.684  33.181  14.388 1.00 . A A . 254 MET N    1 1 
       19 26278 1 1  3 MET O    O  -2.322  33.323  11.732 1.00 . A A . 254 MET O    1 1 
       19 26279 1 1  3 MET SD   S   3.023  32.977  14.446 1.00 . A A . 254 MET SD   1 1 
       19 26280 1 1  4 SER C    C  -1.100  34.650   9.076 1.00 . A A . 255 SER C    1 1 
       19 26281 1 1  4 SER CA   C  -1.788  35.518  10.126 1.00 . A A . 255 SER CA   1 1 
       19 26282 1 1  4 SER CB   C  -1.643  36.995   9.756 1.00 . A A . 255 SER CB   1 1 
       19 26283 1 1  4 SER H    H  -0.608  35.922  11.837 1.00 . A A . 255 SER H    1 1 
       19 26284 1 1  4 SER HA   H  -2.837  35.264  10.155 1.00 . A A . 255 SER HA   1 1 
       19 26285 1 1  4 SER HB2  H  -1.873  37.126   8.710 1.00 . A A . 255 SER HB2  1 1 
       19 26286 1 1  4 SER HB3  H  -2.329  37.581  10.352 1.00 . A A . 255 SER HB3  1 1 
       19 26287 1 1  4 SER HG   H   0.297  36.739   9.838 1.00 . A A . 255 SER HG   1 1 
       19 26288 1 1  4 SER N    N  -1.231  35.270  11.450 1.00 . A A . 255 SER N    1 1 
       19 26289 1 1  4 SER O    O  -0.132  33.951   9.373 1.00 . A A . 255 SER O    1 1 
       19 26290 1 1  4 SER OG   O  -0.324  37.454   9.995 1.00 . A A . 255 SER OG   1 1 
       19 26291 1 1  5 GLN C    C  -0.657  34.819   5.586 1.00 . A A . 256 GLN C    1 1 
       19 26292 1 1  5 GLN CA   C  -1.044  33.919   6.756 1.00 . A A . 256 GLN CA   1 1 
       19 26293 1 1  5 GLN CB   C  -2.043  32.859   6.290 1.00 . A A . 256 GLN CB   1 1 
       19 26294 1 1  5 GLN CD   C  -3.570  34.396   4.990 1.00 . A A . 256 GLN CD   1 1 
       19 26295 1 1  5 GLN CG   C  -3.458  33.390   6.118 1.00 . A A . 256 GLN CG   1 1 
       19 26296 1 1  5 GLN H    H  -2.381  35.278   7.676 1.00 . A A . 256 GLN H    1 1 
       19 26297 1 1  5 GLN HA   H  -0.157  33.427   7.124 1.00 . A A . 256 GLN HA   1 1 
       19 26298 1 1  5 GLN HB2  H  -1.713  32.462   5.342 1.00 . A A . 256 GLN HB2  1 1 
       19 26299 1 1  5 GLN HB3  H  -2.068  32.061   7.017 1.00 . A A . 256 GLN HB3  1 1 
       19 26300 1 1  5 GLN HE21 H  -4.638  35.610   6.147 1.00 . A A . 256 GLN HE21 1 1 
       19 26301 1 1  5 GLN HE22 H  -4.340  36.173   4.541 1.00 . A A . 256 GLN HE22 1 1 
       19 26302 1 1  5 GLN HG2  H  -4.116  32.561   5.906 1.00 . A A . 256 GLN HG2  1 1 
       19 26303 1 1  5 GLN HG3  H  -3.764  33.865   7.038 1.00 . A A . 256 GLN HG3  1 1 
       19 26304 1 1  5 GLN N    N  -1.609  34.701   7.849 1.00 . A A . 256 GLN N    1 1 
       19 26305 1 1  5 GLN NE2  N  -4.252  35.505   5.252 1.00 . A A . 256 GLN NE2  1 1 
       19 26306 1 1  5 GLN O    O  -1.040  35.988   5.536 1.00 . A A . 256 GLN O    1 1 
       19 26307 1 1  5 GLN OE1  O  -3.049  34.180   3.895 1.00 . A A . 256 GLN OE1  1 1 
       19 26308 1 1  6 PHE C    C  -0.345  34.723   2.275 1.00 . A A . 257 PHE C    1 1 
       19 26309 1 1  6 PHE CA   C   0.544  35.019   3.479 1.00 . A A . 257 PHE CA   1 1 
       19 26310 1 1  6 PHE CB   C   2.000  34.684   3.148 1.00 . A A . 257 PHE CB   1 1 
       19 26311 1 1  6 PHE CD1  C   3.572  36.602   3.525 1.00 . A A . 257 PHE CD1  1 1 
       19 26312 1 1  6 PHE CD2  C   3.350  34.965   5.244 1.00 . A A . 257 PHE CD2  1 1 
       19 26313 1 1  6 PHE CE1  C   4.487  37.294   4.297 1.00 . A A . 257 PHE CE1  1 1 
       19 26314 1 1  6 PHE CE2  C   4.264  35.652   6.020 1.00 . A A . 257 PHE CE2  1 1 
       19 26315 1 1  6 PHE CG   C   2.994  35.432   3.989 1.00 . A A . 257 PHE CG   1 1 
       19 26316 1 1  6 PHE CZ   C   4.834  36.817   5.546 1.00 . A A . 257 PHE CZ   1 1 
       19 26317 1 1  6 PHE H    H   0.377  33.330   4.744 1.00 . A A . 257 PHE H    1 1 
       19 26318 1 1  6 PHE HA   H   0.471  36.069   3.716 1.00 . A A . 257 PHE HA   1 1 
       19 26319 1 1  6 PHE HB2  H   2.162  33.628   3.304 1.00 . A A . 257 PHE HB2  1 1 
       19 26320 1 1  6 PHE HB3  H   2.190  34.924   2.113 1.00 . A A . 257 PHE HB3  1 1 
       19 26321 1 1  6 PHE HD1  H   3.301  36.976   2.547 1.00 . A A . 257 PHE HD1  1 1 
       19 26322 1 1  6 PHE HD2  H   2.906  34.053   5.616 1.00 . A A . 257 PHE HD2  1 1 
       19 26323 1 1  6 PHE HE1  H   4.931  38.204   3.922 1.00 . A A . 257 PHE HE1  1 1 
       19 26324 1 1  6 PHE HE2  H   4.534  35.278   6.996 1.00 . A A . 257 PHE HE2  1 1 
       19 26325 1 1  6 PHE HZ   H   5.548  37.356   6.150 1.00 . A A . 257 PHE HZ   1 1 
       19 26326 1 1  6 PHE N    N   0.104  34.266   4.648 1.00 . A A . 257 PHE N    1 1 
       19 26327 1 1  6 PHE O    O  -0.671  33.568   1.998 1.00 . A A . 257 PHE O    1 1 
       19 26328 1 1  7 THR C    C  -0.870  34.866  -0.721 1.00 . A A . 258 THR C    1 1 
       19 26329 1 1  7 THR CA   C  -1.587  35.628   0.388 1.00 . A A . 258 THR CA   1 1 
       19 26330 1 1  7 THR CB   C  -2.036  36.998  -0.154 1.00 . A A . 258 THR CB   1 1 
       19 26331 1 1  7 THR CG2  C  -3.141  37.587   0.711 1.00 . A A . 258 THR CG2  1 1 
       19 26332 1 1  7 THR H    H  -0.442  36.669   1.832 1.00 . A A . 258 THR H    1 1 
       19 26333 1 1  7 THR HA   H  -2.467  35.075   0.681 1.00 . A A . 258 THR HA   1 1 
       19 26334 1 1  7 THR HB   H  -2.417  36.865  -1.157 1.00 . A A . 258 THR HB   1 1 
       19 26335 1 1  7 THR HG1  H  -0.605  37.975  -1.096 1.00 . A A . 258 THR HG1  1 1 
       19 26336 1 1  7 THR HG21 H  -4.008  36.944   0.673 1.00 . A A . 258 THR HG21 1 1 
       19 26337 1 1  7 THR HG22 H  -3.403  38.567   0.342 1.00 . A A . 258 THR HG22 1 1 
       19 26338 1 1  7 THR HG23 H  -2.795  37.665   1.730 1.00 . A A . 258 THR HG23 1 1 
       19 26339 1 1  7 THR N    N  -0.735  35.774   1.561 1.00 . A A . 258 THR N    1 1 
       19 26340 1 1  7 THR O    O   0.231  35.237  -1.130 1.00 . A A . 258 THR O    1 1 
       19 26341 1 1  7 THR OG1  O  -0.923  37.899  -0.193 1.00 . A A . 258 THR OG1  1 1 
       19 26342 1 1  8 CYS C    C  -0.778  33.793  -3.552 1.00 . A A . 259 CYS C    1 1 
       19 26343 1 1  8 CYS CA   C  -0.922  32.986  -2.266 1.00 . A A . 259 CYS CA   1 1 
       19 26344 1 1  8 CYS CB   C  -1.787  31.751  -2.518 1.00 . A A . 259 CYS CB   1 1 
       19 26345 1 1  8 CYS H    H  -2.375  33.556  -0.836 1.00 . A A . 259 CYS H    1 1 
       19 26346 1 1  8 CYS HA   H   0.058  32.669  -1.943 1.00 . A A . 259 CYS HA   1 1 
       19 26347 1 1  8 CYS HB2  H  -2.828  32.037  -2.485 1.00 . A A . 259 CYS HB2  1 1 
       19 26348 1 1  8 CYS HB3  H  -1.561  31.356  -3.497 1.00 . A A . 259 CYS HB3  1 1 
       19 26349 1 1  8 CYS HG   H  -0.723  30.865  -0.377 1.00 . A A . 259 CYS HG   1 1 
       19 26350 1 1  8 CYS N    N  -1.500  33.801  -1.203 1.00 . A A . 259 CYS N    1 1 
       19 26351 1 1  8 CYS O    O  -1.766  34.089  -4.224 1.00 . A A . 259 CYS O    1 1 
       19 26352 1 1  8 CYS SG   S  -1.545  30.422  -1.317 1.00 . A A . 259 CYS SG   1 1 
       19 26353 1 1  9 GLU C    C   0.742  34.022  -6.327 1.00 . A A . 260 GLU C    1 1 
       19 26354 1 1  9 GLU CA   C   0.731  34.921  -5.093 1.00 . A A . 260 GLU CA   1 1 
       19 26355 1 1  9 GLU CB   C   2.071  35.648  -4.967 1.00 . A A . 260 GLU CB   1 1 
       19 26356 1 1  9 GLU CD   C   1.505  37.980  -4.176 1.00 . A A . 260 GLU CD   1 1 
       19 26357 1 1  9 GLU CG   C   2.119  36.640  -3.817 1.00 . A A . 260 GLU CG   1 1 
       19 26358 1 1  9 GLU H    H   1.206  33.880  -3.312 1.00 . A A . 260 GLU H    1 1 
       19 26359 1 1  9 GLU HA   H  -0.056  35.652  -5.202 1.00 . A A . 260 GLU HA   1 1 
       19 26360 1 1  9 GLU HB2  H   2.851  34.917  -4.818 1.00 . A A . 260 GLU HB2  1 1 
       19 26361 1 1  9 GLU HB3  H   2.263  36.184  -5.885 1.00 . A A . 260 GLU HB3  1 1 
       19 26362 1 1  9 GLU HG2  H   1.578  36.227  -2.979 1.00 . A A . 260 GLU HG2  1 1 
       19 26363 1 1  9 GLU HG3  H   3.150  36.797  -3.536 1.00 . A A . 260 GLU HG3  1 1 
       19 26364 1 1  9 GLU N    N   0.459  34.146  -3.888 1.00 . A A . 260 GLU N    1 1 
       19 26365 1 1  9 GLU O    O   0.294  34.421  -7.401 1.00 . A A . 260 GLU O    1 1 
       19 26366 1 1  9 GLU OE1  O   0.278  38.026  -4.406 1.00 . A A . 260 GLU OE1  1 1 
       19 26367 1 1  9 GLU OE2  O   2.250  38.980  -4.226 1.00 . A A . 260 GLU OE2  1 1 
       19 26368 1 1 10 GLU C    C   0.001  31.121  -7.434 1.00 . A A . 261 GLU C    1 1 
       19 26369 1 1 10 GLU CA   C   1.328  31.854  -7.263 1.00 . A A . 261 GLU CA   1 1 
       19 26370 1 1 10 GLU CB   C   2.453  30.845  -7.021 1.00 . A A . 261 GLU CB   1 1 
       19 26371 1 1 10 GLU CD   C   4.428  32.086  -6.052 1.00 . A A . 261 GLU CD   1 1 
       19 26372 1 1 10 GLU CG   C   3.841  31.409  -7.275 1.00 . A A . 261 GLU CG   1 1 
       19 26373 1 1 10 GLU H    H   1.599  32.548  -5.282 1.00 . A A . 261 GLU H    1 1 
       19 26374 1 1 10 GLU HA   H   1.540  32.405  -8.167 1.00 . A A . 261 GLU HA   1 1 
       19 26375 1 1 10 GLU HB2  H   2.405  30.509  -5.996 1.00 . A A . 261 GLU HB2  1 1 
       19 26376 1 1 10 GLU HB3  H   2.307  29.998  -7.675 1.00 . A A . 261 GLU HB3  1 1 
       19 26377 1 1 10 GLU HG2  H   4.495  30.602  -7.570 1.00 . A A . 261 GLU HG2  1 1 
       19 26378 1 1 10 GLU HG3  H   3.781  32.132  -8.075 1.00 . A A . 261 GLU HG3  1 1 
       19 26379 1 1 10 GLU N    N   1.257  32.808  -6.163 1.00 . A A . 261 GLU N    1 1 
       19 26380 1 1 10 GLU O    O  -0.406  30.802  -8.551 1.00 . A A . 261 GLU O    1 1 
       19 26381 1 1 10 GLU OE1  O   4.831  31.367  -5.113 1.00 . A A . 261 GLU OE1  1 1 
       19 26382 1 1 10 GLU OE2  O   4.485  33.333  -6.033 1.00 . A A . 261 GLU OE2  1 1 
       19 26383 1 1 11 ASP C    C  -1.924  29.006  -7.338 1.00 . A A . 262 ASP C    1 1 
       19 26384 1 1 11 ASP CA   C  -1.951  30.161  -6.342 1.00 . A A . 262 ASP CA   1 1 
       19 26385 1 1 11 ASP CB   C  -3.076  31.133  -6.700 1.00 . A A . 262 ASP CB   1 1 
       19 26386 1 1 11 ASP CG   C  -2.973  31.639  -8.126 1.00 . A A . 262 ASP CG   1 1 
       19 26387 1 1 11 ASP H    H  -0.294  31.135  -5.457 1.00 . A A . 262 ASP H    1 1 
       19 26388 1 1 11 ASP HA   H  -2.132  29.764  -5.355 1.00 . A A . 262 ASP HA   1 1 
       19 26389 1 1 11 ASP HB2  H  -4.027  30.633  -6.584 1.00 . A A . 262 ASP HB2  1 1 
       19 26390 1 1 11 ASP HB3  H  -3.036  31.981  -6.033 1.00 . A A . 262 ASP HB3  1 1 
       19 26391 1 1 11 ASP N    N  -0.670  30.856  -6.318 1.00 . A A . 262 ASP N    1 1 
       19 26392 1 1 11 ASP O    O  -2.899  28.764  -8.051 1.00 . A A . 262 ASP O    1 1 
       19 26393 1 1 11 ASP OD1  O  -3.628  31.052  -9.013 1.00 . A A . 262 ASP OD1  1 1 
       19 26394 1 1 11 ASP OD2  O  -2.238  32.622  -8.355 1.00 . A A . 262 ASP OD2  1 1 
       19 26395 1 1 12 PHE C    C  -1.742  26.130  -8.066 1.00 . A A . 263 PHE C    1 1 
       19 26396 1 1 12 PHE CA   C  -0.646  27.168  -8.294 1.00 . A A . 263 PHE CA   1 1 
       19 26397 1 1 12 PHE CB   C   0.729  26.523  -8.111 1.00 . A A . 263 PHE CB   1 1 
       19 26398 1 1 12 PHE CD1  C   1.765  26.870  -5.853 1.00 . A A . 263 PHE CD1  1 1 
       19 26399 1 1 12 PHE CD2  C   0.497  24.885  -6.225 1.00 . A A . 263 PHE CD2  1 1 
       19 26400 1 1 12 PHE CE1  C   2.019  26.469  -4.554 1.00 . A A . 263 PHE CE1  1 1 
       19 26401 1 1 12 PHE CE2  C   0.747  24.479  -4.927 1.00 . A A . 263 PHE CE2  1 1 
       19 26402 1 1 12 PHE CG   C   1.003  26.084  -6.701 1.00 . A A . 263 PHE CG   1 1 
       19 26403 1 1 12 PHE CZ   C   1.510  25.272  -4.092 1.00 . A A . 263 PHE CZ   1 1 
       19 26404 1 1 12 PHE H    H  -0.059  28.538  -6.791 1.00 . A A . 263 PHE H    1 1 
       19 26405 1 1 12 PHE HA   H  -0.728  27.543  -9.303 1.00 . A A . 263 PHE HA   1 1 
       19 26406 1 1 12 PHE HB2  H   0.799  25.654  -8.748 1.00 . A A . 263 PHE HB2  1 1 
       19 26407 1 1 12 PHE HB3  H   1.492  27.233  -8.393 1.00 . A A . 263 PHE HB3  1 1 
       19 26408 1 1 12 PHE HD1  H   2.164  27.807  -6.214 1.00 . A A . 263 PHE HD1  1 1 
       19 26409 1 1 12 PHE HD2  H  -0.098  24.264  -6.878 1.00 . A A . 263 PHE HD2  1 1 
       19 26410 1 1 12 PHE HE1  H   2.615  27.091  -3.904 1.00 . A A . 263 PHE HE1  1 1 
       19 26411 1 1 12 PHE HE2  H   0.348  23.542  -4.568 1.00 . A A . 263 PHE HE2  1 1 
       19 26412 1 1 12 PHE HZ   H   1.706  24.957  -3.078 1.00 . A A . 263 PHE HZ   1 1 
       19 26413 1 1 12 PHE N    N  -0.802  28.297  -7.384 1.00 . A A . 263 PHE N    1 1 
       19 26414 1 1 12 PHE O    O  -2.442  26.164  -7.054 1.00 . A A . 263 PHE O    1 1 
       19 26415 1 1 13 TYR C    C  -2.299  22.799  -9.252 1.00 . A A . 264 TYR C    1 1 
       19 26416 1 1 13 TYR CA   C  -2.894  24.164  -8.918 1.00 . A A . 264 TYR CA   1 1 
       19 26417 1 1 13 TYR CB   C  -4.062  24.468  -9.858 1.00 . A A . 264 TYR CB   1 1 
       19 26418 1 1 13 TYR CD1  C  -5.936  24.958  -8.238 1.00 . A A . 264 TYR CD1  1 1 
       19 26419 1 1 13 TYR CD2  C  -5.240  26.697  -9.712 1.00 . A A . 264 TYR CD2  1 1 
       19 26420 1 1 13 TYR CE1  C  -6.885  25.797  -7.687 1.00 . A A . 264 TYR CE1  1 1 
       19 26421 1 1 13 TYR CE2  C  -6.185  27.544  -9.166 1.00 . A A . 264 TYR CE2  1 1 
       19 26422 1 1 13 TYR CG   C  -5.098  25.391  -9.258 1.00 . A A . 264 TYR CG   1 1 
       19 26423 1 1 13 TYR CZ   C  -7.005  27.090  -8.154 1.00 . A A . 264 TYR CZ   1 1 
       19 26424 1 1 13 TYR H    H  -1.295  25.236  -9.797 1.00 . A A . 264 TYR H    1 1 
       19 26425 1 1 13 TYR HA   H  -3.259  24.147  -7.901 1.00 . A A . 264 TYR HA   1 1 
       19 26426 1 1 13 TYR HB2  H  -3.683  24.934 -10.754 1.00 . A A . 264 TYR HB2  1 1 
       19 26427 1 1 13 TYR HB3  H  -4.554  23.542 -10.120 1.00 . A A . 264 TYR HB3  1 1 
       19 26428 1 1 13 TYR HD1  H  -5.840  23.945  -7.874 1.00 . A A . 264 TYR HD1  1 1 
       19 26429 1 1 13 TYR HD2  H  -4.596  27.049 -10.505 1.00 . A A . 264 TYR HD2  1 1 
       19 26430 1 1 13 TYR HE1  H  -7.527  25.442  -6.894 1.00 . A A . 264 TYR HE1  1 1 
       19 26431 1 1 13 TYR HE2  H  -6.279  28.556  -9.532 1.00 . A A . 264 TYR HE2  1 1 
       19 26432 1 1 13 TYR HH   H  -8.060  28.697  -8.176 1.00 . A A . 264 TYR HH   1 1 
       19 26433 1 1 13 TYR N    N  -1.883  25.210  -9.013 1.00 . A A . 264 TYR N    1 1 
       19 26434 1 1 13 TYR O    O  -1.547  22.656 -10.216 1.00 . A A . 264 TYR O    1 1 
       19 26435 1 1 13 TYR OH   O  -7.948  27.930  -7.609 1.00 . A A . 264 TYR OH   1 1 
       19 26436 1 1 14 PHE C    C  -3.292  19.477  -8.927 1.00 . A A . 265 PHE C    1 1 
       19 26437 1 1 14 PHE CA   C  -2.144  20.445  -8.655 1.00 . A A . 265 PHE CA   1 1 
       19 26438 1 1 14 PHE CB   C  -1.347  19.979  -7.435 1.00 . A A . 265 PHE CB   1 1 
       19 26439 1 1 14 PHE CD1  C   0.563  21.593  -7.645 1.00 . A A . 265 PHE CD1  1 1 
       19 26440 1 1 14 PHE CD2  C   1.058  19.265  -7.490 1.00 . A A . 265 PHE CD2  1 1 
       19 26441 1 1 14 PHE CE1  C   1.913  21.878  -7.727 1.00 . A A . 265 PHE CE1  1 1 
       19 26442 1 1 14 PHE CE2  C   2.409  19.544  -7.571 1.00 . A A . 265 PHE CE2  1 1 
       19 26443 1 1 14 PHE CG   C   0.121  20.285  -7.525 1.00 . A A . 265 PHE CG   1 1 
       19 26444 1 1 14 PHE CZ   C   2.837  20.852  -7.691 1.00 . A A . 265 PHE CZ   1 1 
       19 26445 1 1 14 PHE H    H  -3.246  21.976  -7.695 1.00 . A A . 265 PHE H    1 1 
       19 26446 1 1 14 PHE HA   H  -1.492  20.461  -9.515 1.00 . A A . 265 PHE HA   1 1 
       19 26447 1 1 14 PHE HB2  H  -1.734  20.468  -6.553 1.00 . A A . 265 PHE HB2  1 1 
       19 26448 1 1 14 PHE HB3  H  -1.458  18.911  -7.328 1.00 . A A . 265 PHE HB3  1 1 
       19 26449 1 1 14 PHE HD1  H  -0.160  22.396  -7.673 1.00 . A A . 265 PHE HD1  1 1 
       19 26450 1 1 14 PHE HD2  H   0.725  18.242  -7.397 1.00 . A A . 265 PHE HD2  1 1 
       19 26451 1 1 14 PHE HE1  H   2.244  22.902  -7.821 1.00 . A A . 265 PHE HE1  1 1 
       19 26452 1 1 14 PHE HE2  H   3.130  18.741  -7.544 1.00 . A A . 265 PHE HE2  1 1 
       19 26453 1 1 14 PHE HZ   H   3.892  21.073  -7.755 1.00 . A A . 265 PHE HZ   1 1 
       19 26454 1 1 14 PHE N    N  -2.643  21.799  -8.447 1.00 . A A . 265 PHE N    1 1 
       19 26455 1 1 14 PHE O    O  -4.453  19.750  -8.620 1.00 . A A . 265 PHE O    1 1 
       19 26456 1 1 15 PRO C    C  -4.511  16.607  -8.598 1.00 . A A . 266 PRO C    1 1 
       19 26457 1 1 15 PRO CA   C  -3.951  17.287  -9.843 1.00 . A A . 266 PRO CA   1 1 
       19 26458 1 1 15 PRO CB   C  -3.156  16.288 -10.686 1.00 . A A . 266 PRO CB   1 1 
       19 26459 1 1 15 PRO CD   C  -1.599  17.927  -9.910 1.00 . A A . 266 PRO CD   1 1 
       19 26460 1 1 15 PRO CG   C  -1.741  16.471 -10.257 1.00 . A A . 266 PRO CG   1 1 
       19 26461 1 1 15 PRO HA   H  -4.765  17.688 -10.429 1.00 . A A . 266 PRO HA   1 1 
       19 26462 1 1 15 PRO HB2  H  -3.505  15.285 -10.484 1.00 . A A . 266 PRO HB2  1 1 
       19 26463 1 1 15 PRO HB3  H  -3.283  16.514 -11.734 1.00 . A A . 266 PRO HB3  1 1 
       19 26464 1 1 15 PRO HD2  H  -0.909  18.054  -9.090 1.00 . A A . 266 PRO HD2  1 1 
       19 26465 1 1 15 PRO HD3  H  -1.270  18.489 -10.772 1.00 . A A . 266 PRO HD3  1 1 
       19 26466 1 1 15 PRO HG2  H  -1.538  15.858  -9.392 1.00 . A A . 266 PRO HG2  1 1 
       19 26467 1 1 15 PRO HG3  H  -1.076  16.212 -11.067 1.00 . A A . 266 PRO HG3  1 1 
       19 26468 1 1 15 PRO N    N  -2.962  18.319  -9.517 1.00 . A A . 266 PRO N    1 1 
       19 26469 1 1 15 PRO O    O  -3.944  15.632  -8.104 1.00 . A A . 266 PRO O    1 1 
       19 26470 1 1 16 TRP C    C  -6.843  15.188  -7.201 1.00 . A A . 267 TRP C    1 1 
       19 26471 1 1 16 TRP CA   C  -6.263  16.567  -6.910 1.00 . A A . 267 TRP CA   1 1 
       19 26472 1 1 16 TRP CB   C  -7.365  17.502  -6.409 1.00 . A A . 267 TRP CB   1 1 
       19 26473 1 1 16 TRP CD1  C  -6.639  19.953  -6.220 1.00 . A A . 267 TRP CD1  1 1 
       19 26474 1 1 16 TRP CD2  C  -6.445  18.786  -4.318 1.00 . A A . 267 TRP CD2  1 1 
       19 26475 1 1 16 TRP CE2  C  -6.017  20.107  -4.080 1.00 . A A . 267 TRP CE2  1 1 
       19 26476 1 1 16 TRP CE3  C  -6.415  17.868  -3.264 1.00 . A A . 267 TRP CE3  1 1 
       19 26477 1 1 16 TRP CG   C  -6.839  18.709  -5.692 1.00 . A A . 267 TRP CG   1 1 
       19 26478 1 1 16 TRP CH2  C  -5.544  19.609  -1.820 1.00 . A A . 267 TRP CH2  1 1 
       19 26479 1 1 16 TRP CZ2  C  -5.564  20.529  -2.833 1.00 . A A . 267 TRP CZ2  1 1 
       19 26480 1 1 16 TRP CZ3  C  -5.964  18.289  -2.028 1.00 . A A . 267 TRP CZ3  1 1 
       19 26481 1 1 16 TRP H    H  -6.031  17.903  -8.536 1.00 . A A . 267 TRP H    1 1 
       19 26482 1 1 16 TRP HA   H  -5.508  16.473  -6.143 1.00 . A A . 267 TRP HA   1 1 
       19 26483 1 1 16 TRP HB2  H  -7.949  17.843  -7.250 1.00 . A A . 267 TRP HB2  1 1 
       19 26484 1 1 16 TRP HB3  H  -8.004  16.960  -5.727 1.00 . A A . 267 TRP HB3  1 1 
       19 26485 1 1 16 TRP HD1  H  -6.842  20.218  -7.246 1.00 . A A . 267 TRP HD1  1 1 
       19 26486 1 1 16 TRP HE1  H  -5.921  21.744  -5.389 1.00 . A A . 267 TRP HE1  1 1 
       19 26487 1 1 16 TRP HE3  H  -6.734  16.846  -3.405 1.00 . A A . 267 TRP HE3  1 1 
       19 26488 1 1 16 TRP HH2  H  -5.200  19.894  -0.838 1.00 . A A . 267 TRP HH2  1 1 
       19 26489 1 1 16 TRP HZ2  H  -5.238  21.544  -2.657 1.00 . A A . 267 TRP HZ2  1 1 
       19 26490 1 1 16 TRP HZ3  H  -5.932  17.593  -1.202 1.00 . A A . 267 TRP HZ3  1 1 
       19 26491 1 1 16 TRP N    N  -5.626  17.126  -8.097 1.00 . A A . 267 TRP N    1 1 
       19 26492 1 1 16 TRP NE1  N  -6.144  20.798  -5.256 1.00 . A A . 267 TRP NE1  1 1 
       19 26493 1 1 16 TRP O    O  -6.784  14.288  -6.361 1.00 . A A . 267 TRP O    1 1 
       19 26494 1 1 17 LEU C    C  -6.975  12.624  -8.696 1.00 . A A . 268 LEU C    1 1 
       19 26495 1 1 17 LEU CA   C  -7.994  13.755  -8.797 1.00 . A A . 268 LEU CA   1 1 
       19 26496 1 1 17 LEU CB   C  -8.530  13.849 -10.227 1.00 . A A . 268 LEU CB   1 1 
       19 26497 1 1 17 LEU CD1  C  -9.901  15.026 -11.963 1.00 . A A . 268 LEU CD1  1 1 
       19 26498 1 1 17 LEU CD2  C -10.850  14.628  -9.683 1.00 . A A . 268 LEU CD2  1 1 
       19 26499 1 1 17 LEU CG   C  -9.587  14.924 -10.479 1.00 . A A . 268 LEU CG   1 1 
       19 26500 1 1 17 LEU H    H  -7.420  15.779  -9.021 1.00 . A A . 268 LEU H    1 1 
       19 26501 1 1 17 LEU HA   H  -8.815  13.545  -8.127 1.00 . A A . 268 LEU HA   1 1 
       19 26502 1 1 17 LEU HB2  H  -7.694  14.047 -10.880 1.00 . A A . 268 LEU HB2  1 1 
       19 26503 1 1 17 LEU HB3  H  -8.963  12.891 -10.480 1.00 . A A . 268 LEU HB3  1 1 
       19 26504 1 1 17 LEU HD11 H  -9.014  15.330 -12.499 1.00 . A A . 268 LEU HD11 1 1 
       19 26505 1 1 17 LEU HD12 H -10.682  15.757 -12.116 1.00 . A A . 268 LEU HD12 1 1 
       19 26506 1 1 17 LEU HD13 H -10.232  14.065 -12.328 1.00 . A A . 268 LEU HD13 1 1 
       19 26507 1 1 17 LEU HD21 H -10.897  15.284  -8.827 1.00 . A A . 268 LEU HD21 1 1 
       19 26508 1 1 17 LEU HD22 H -10.831  13.601  -9.349 1.00 . A A . 268 LEU HD22 1 1 
       19 26509 1 1 17 LEU HD23 H -11.715  14.788 -10.309 1.00 . A A . 268 LEU HD23 1 1 
       19 26510 1 1 17 LEU HG   H  -9.202  15.881 -10.153 1.00 . A A . 268 LEU HG   1 1 
       19 26511 1 1 17 LEU N    N  -7.403  15.026  -8.395 1.00 . A A . 268 LEU N    1 1 
       19 26512 1 1 17 LEU O    O  -7.316  11.497  -8.335 1.00 . A A . 268 LEU O    1 1 
       19 26513 1 1 18 LEU C    C  -4.526  11.359  -7.557 1.00 . A A . 269 LEU C    1 1 
       19 26514 1 1 18 LEU CA   C  -4.653  11.944  -8.960 1.00 . A A . 269 LEU CA   1 1 
       19 26515 1 1 18 LEU CB   C  -3.326  12.575  -9.383 1.00 . A A . 269 LEU CB   1 1 
       19 26516 1 1 18 LEU CD1  C  -1.763  13.386 -11.168 1.00 . A A . 269 LEU CD1  1 1 
       19 26517 1 1 18 LEU CD2  C  -3.167  11.354 -11.567 1.00 . A A . 269 LEU CD2  1 1 
       19 26518 1 1 18 LEU CG   C  -3.099  12.715 -10.889 1.00 . A A . 269 LEU CG   1 1 
       19 26519 1 1 18 LEU H    H  -5.513  13.848  -9.297 1.00 . A A . 269 LEU H    1 1 
       19 26520 1 1 18 LEU HA   H  -4.900  11.149  -9.647 1.00 . A A . 269 LEU HA   1 1 
       19 26521 1 1 18 LEU HB2  H  -3.275  13.561  -8.948 1.00 . A A . 269 LEU HB2  1 1 
       19 26522 1 1 18 LEU HB3  H  -2.528  11.965  -8.983 1.00 . A A . 269 LEU HB3  1 1 
       19 26523 1 1 18 LEU HD11 H  -1.404  13.860 -10.268 1.00 . A A . 269 LEU HD11 1 1 
       19 26524 1 1 18 LEU HD12 H  -1.888  14.129 -11.941 1.00 . A A . 269 LEU HD12 1 1 
       19 26525 1 1 18 LEU HD13 H  -1.049  12.644 -11.495 1.00 . A A . 269 LEU HD13 1 1 
       19 26526 1 1 18 LEU HD21 H  -2.789  11.436 -12.576 1.00 . A A . 269 LEU HD21 1 1 
       19 26527 1 1 18 LEU HD22 H  -4.193  11.017 -11.594 1.00 . A A . 269 LEU HD22 1 1 
       19 26528 1 1 18 LEU HD23 H  -2.568  10.646 -11.014 1.00 . A A . 269 LEU HD23 1 1 
       19 26529 1 1 18 LEU HG   H  -3.878  13.338 -11.307 1.00 . A A . 269 LEU HG   1 1 
       19 26530 1 1 18 LEU N    N  -5.723  12.933  -9.016 1.00 . A A . 269 LEU N    1 1 
       19 26531 1 1 18 LEU O    O  -4.414  10.144  -7.388 1.00 . A A . 269 LEU O    1 1 
       19 26532 1 1 19 ILE C    C  -5.659  10.991  -4.743 1.00 . A A . 270 ILE C    1 1 
       19 26533 1 1 19 ILE CA   C  -4.437  11.799  -5.166 1.00 . A A . 270 ILE CA   1 1 
       19 26534 1 1 19 ILE CB   C  -4.274  12.999  -4.214 1.00 . A A . 270 ILE CB   1 1 
       19 26535 1 1 19 ILE CD1  C  -2.887  15.089  -3.783 1.00 . A A . 270 ILE CD1  1 1 
       19 26536 1 1 19 ILE CG1  C  -3.092  13.867  -4.651 1.00 . A A . 270 ILE CG1  1 1 
       19 26537 1 1 19 ILE CG2  C  -4.085  12.519  -2.783 1.00 . A A . 270 ILE CG2  1 1 
       19 26538 1 1 19 ILE H    H  -4.638  13.185  -6.752 1.00 . A A . 270 ILE H    1 1 
       19 26539 1 1 19 ILE HA   H  -3.559  11.175  -5.079 1.00 . A A . 270 ILE HA   1 1 
       19 26540 1 1 19 ILE HB   H  -5.178  13.587  -4.255 1.00 . A A . 270 ILE HB   1 1 
       19 26541 1 1 19 ILE HD11 H  -2.340  14.812  -2.894 1.00 . A A . 270 ILE HD11 1 1 
       19 26542 1 1 19 ILE HD12 H  -2.329  15.832  -4.333 1.00 . A A . 270 ILE HD12 1 1 
       19 26543 1 1 19 ILE HD13 H  -3.848  15.496  -3.502 1.00 . A A . 270 ILE HD13 1 1 
       19 26544 1 1 19 ILE HG12 H  -2.189  13.279  -4.614 1.00 . A A . 270 ILE HG12 1 1 
       19 26545 1 1 19 ILE HG13 H  -3.257  14.203  -5.665 1.00 . A A . 270 ILE HG13 1 1 
       19 26546 1 1 19 ILE HG21 H  -4.800  13.012  -2.141 1.00 . A A . 270 ILE HG21 1 1 
       19 26547 1 1 19 ILE HG22 H  -4.240  11.451  -2.739 1.00 . A A . 270 ILE HG22 1 1 
       19 26548 1 1 19 ILE HG23 H  -3.084  12.752  -2.454 1.00 . A A . 270 ILE HG23 1 1 
       19 26549 1 1 19 ILE N    N  -4.546  12.230  -6.554 1.00 . A A . 270 ILE N    1 1 
       19 26550 1 1 19 ILE O    O  -5.542  10.002  -4.019 1.00 . A A . 270 ILE O    1 1 
       19 26551 1 1 20 ILE C    C  -8.023   9.269  -5.291 1.00 . A A . 271 ILE C    1 1 
       19 26552 1 1 20 ILE CA   C  -8.075  10.734  -4.872 1.00 . A A . 271 ILE CA   1 1 
       19 26553 1 1 20 ILE CB   C  -9.284  11.407  -5.548 1.00 . A A . 271 ILE CB   1 1 
       19 26554 1 1 20 ILE CD1  C -10.505  13.628  -5.783 1.00 . A A . 271 ILE CD1  1 1 
       19 26555 1 1 20 ILE CG1  C  -9.442  12.844  -5.046 1.00 . A A . 271 ILE CG1  1 1 
       19 26556 1 1 20 ILE CG2  C -10.551  10.606  -5.286 1.00 . A A . 271 ILE CG2  1 1 
       19 26557 1 1 20 ILE H    H  -6.860  12.213  -5.773 1.00 . A A . 271 ILE H    1 1 
       19 26558 1 1 20 ILE HA   H  -8.211  10.786  -3.801 1.00 . A A . 271 ILE HA   1 1 
       19 26559 1 1 20 ILE HB   H  -9.110  11.422  -6.613 1.00 . A A . 271 ILE HB   1 1 
       19 26560 1 1 20 ILE HD11 H -10.036  14.380  -6.399 1.00 . A A . 271 ILE HD11 1 1 
       19 26561 1 1 20 ILE HD12 H -11.080  12.959  -6.406 1.00 . A A . 271 ILE HD12 1 1 
       19 26562 1 1 20 ILE HD13 H -11.160  14.106  -5.068 1.00 . A A . 271 ILE HD13 1 1 
       19 26563 1 1 20 ILE HG12 H  -9.708  12.826  -4.001 1.00 . A A . 271 ILE HG12 1 1 
       19 26564 1 1 20 ILE HG13 H  -8.502  13.364  -5.166 1.00 . A A . 271 ILE HG13 1 1 
       19 26565 1 1 20 ILE HG21 H -10.451  10.068  -4.355 1.00 . A A . 271 ILE HG21 1 1 
       19 26566 1 1 20 ILE HG22 H -11.394  11.278  -5.224 1.00 . A A . 271 ILE HG22 1 1 
       19 26567 1 1 20 ILE HG23 H -10.707   9.905  -6.092 1.00 . A A . 271 ILE HG23 1 1 
       19 26568 1 1 20 ILE N    N  -6.831  11.419  -5.200 1.00 . A A . 271 ILE N    1 1 
       19 26569 1 1 20 ILE O    O  -8.264   8.372  -4.482 1.00 . A A . 271 ILE O    1 1 
       19 26570 1 1 21 ILE C    C  -6.500   6.893  -6.405 1.00 . A A . 272 ILE C    1 1 
       19 26571 1 1 21 ILE CA   C  -7.618   7.676  -7.086 1.00 . A A . 272 ILE CA   1 1 
       19 26572 1 1 21 ILE CB   C  -7.378   7.676  -8.607 1.00 . A A . 272 ILE CB   1 1 
       19 26573 1 1 21 ILE CD1  C  -8.160   8.791 -10.757 1.00 . A A . 272 ILE CD1  1 1 
       19 26574 1 1 21 ILE CG1  C  -8.489   8.449  -9.321 1.00 . A A . 272 ILE CG1  1 1 
       19 26575 1 1 21 ILE CG2  C  -7.297   6.250  -9.130 1.00 . A A . 272 ILE CG2  1 1 
       19 26576 1 1 21 ILE H    H  -7.524   9.789  -7.156 1.00 . A A . 272 ILE H    1 1 
       19 26577 1 1 21 ILE HA   H  -8.559   7.182  -6.890 1.00 . A A . 272 ILE HA   1 1 
       19 26578 1 1 21 ILE HB   H  -6.432   8.159  -8.799 1.00 . A A . 272 ILE HB   1 1 
       19 26579 1 1 21 ILE HD11 H  -8.523   8.007 -11.406 1.00 . A A . 272 ILE HD11 1 1 
       19 26580 1 1 21 ILE HD12 H  -8.631   9.725 -11.022 1.00 . A A . 272 ILE HD12 1 1 
       19 26581 1 1 21 ILE HD13 H  -7.089   8.883 -10.869 1.00 . A A . 272 ILE HD13 1 1 
       19 26582 1 1 21 ILE HG12 H  -9.390   7.857  -9.319 1.00 . A A . 272 ILE HG12 1 1 
       19 26583 1 1 21 ILE HG13 H  -8.670   9.374  -8.792 1.00 . A A . 272 ILE HG13 1 1 
       19 26584 1 1 21 ILE HG21 H  -7.948   5.615  -8.547 1.00 . A A . 272 ILE HG21 1 1 
       19 26585 1 1 21 ILE HG22 H  -7.607   6.229 -10.164 1.00 . A A . 272 ILE HG22 1 1 
       19 26586 1 1 21 ILE HG23 H  -6.281   5.894  -9.051 1.00 . A A . 272 ILE HG23 1 1 
       19 26587 1 1 21 ILE N    N  -7.705   9.033  -6.560 1.00 . A A . 272 ILE N    1 1 
       19 26588 1 1 21 ILE O    O  -6.693   5.752  -5.985 1.00 . A A . 272 ILE O    1 1 
       19 26589 1 1 22 PHE C    C  -4.514   6.436  -4.247 1.00 . A A . 273 PHE C    1 1 
       19 26590 1 1 22 PHE CA   C  -4.180   6.878  -5.668 1.00 . A A . 273 PHE CA   1 1 
       19 26591 1 1 22 PHE CB   C  -2.986   7.834  -5.650 1.00 . A A . 273 PHE CB   1 1 
       19 26592 1 1 22 PHE CD1  C  -0.810   7.345  -6.800 1.00 . A A . 273 PHE CD1  1 1 
       19 26593 1 1 22 PHE CD2  C  -1.258   6.273  -4.718 1.00 . A A . 273 PHE CD2  1 1 
       19 26594 1 1 22 PHE CE1  C   0.413   6.705  -6.870 1.00 . A A . 273 PHE CE1  1 1 
       19 26595 1 1 22 PHE CE2  C  -0.036   5.630  -4.782 1.00 . A A . 273 PHE CE2  1 1 
       19 26596 1 1 22 PHE CG   C  -1.658   7.137  -5.724 1.00 . A A . 273 PHE CG   1 1 
       19 26597 1 1 22 PHE CZ   C   0.800   5.846  -5.861 1.00 . A A . 273 PHE CZ   1 1 
       19 26598 1 1 22 PHE H    H  -5.238   8.425  -6.653 1.00 . A A . 273 PHE H    1 1 
       19 26599 1 1 22 PHE HA   H  -3.924   6.007  -6.252 1.00 . A A . 273 PHE HA   1 1 
       19 26600 1 1 22 PHE HB2  H  -3.057   8.503  -6.495 1.00 . A A . 273 PHE HB2  1 1 
       19 26601 1 1 22 PHE HB3  H  -3.010   8.410  -4.738 1.00 . A A . 273 PHE HB3  1 1 
       19 26602 1 1 22 PHE HD1  H  -1.112   8.017  -7.591 1.00 . A A . 273 PHE HD1  1 1 
       19 26603 1 1 22 PHE HD2  H  -1.911   6.102  -3.874 1.00 . A A . 273 PHE HD2  1 1 
       19 26604 1 1 22 PHE HE1  H   1.064   6.876  -7.715 1.00 . A A . 273 PHE HE1  1 1 
       19 26605 1 1 22 PHE HE2  H   0.264   4.959  -3.992 1.00 . A A . 273 PHE HE2  1 1 
       19 26606 1 1 22 PHE HZ   H   1.755   5.345  -5.913 1.00 . A A . 273 PHE HZ   1 1 
       19 26607 1 1 22 PHE N    N  -5.330   7.515  -6.299 1.00 . A A . 273 PHE N    1 1 
       19 26608 1 1 22 PHE O    O  -4.087   5.374  -3.798 1.00 . A A . 273 PHE O    1 1 
       19 26609 1 1 23 GLY C    C  -6.576   5.735  -2.099 1.00 . A A . 274 GLY C    1 1 
       19 26610 1 1 23 GLY CA   C  -5.661   6.941  -2.178 1.00 . A A . 274 GLY CA   1 1 
       19 26611 1 1 23 GLY H    H  -5.594   8.096  -3.952 1.00 . A A . 274 GLY H    1 1 
       19 26612 1 1 23 GLY HA2  H  -4.767   6.741  -1.606 1.00 . A A . 274 GLY HA2  1 1 
       19 26613 1 1 23 GLY HA3  H  -6.168   7.792  -1.748 1.00 . A A . 274 GLY HA3  1 1 
       19 26614 1 1 23 GLY N    N  -5.282   7.262  -3.542 1.00 . A A . 274 GLY N    1 1 
       19 26615 1 1 23 GLY O    O  -6.354   4.832  -1.292 1.00 . A A . 274 GLY O    1 1 
       19 26616 1 1 24 ILE C    C  -7.852   3.286  -3.197 1.00 . A A . 275 ILE C    1 1 
       19 26617 1 1 24 ILE CA   C  -8.558   4.616  -2.958 1.00 . A A . 275 ILE CA   1 1 
       19 26618 1 1 24 ILE CB   C  -9.630   4.818  -4.045 1.00 . A A . 275 ILE CB   1 1 
       19 26619 1 1 24 ILE CD1  C -11.288   5.948  -2.479 1.00 . A A . 275 ILE CD1  1 1 
       19 26620 1 1 24 ILE CG1  C -10.466   6.064  -3.743 1.00 . A A . 275 ILE CG1  1 1 
       19 26621 1 1 24 ILE CG2  C -10.521   3.588  -4.145 1.00 . A A . 275 ILE CG2  1 1 
       19 26622 1 1 24 ILE H    H  -7.729   6.469  -3.557 1.00 . A A . 275 ILE H    1 1 
       19 26623 1 1 24 ILE HA   H  -9.050   4.583  -1.997 1.00 . A A . 275 ILE HA   1 1 
       19 26624 1 1 24 ILE HB   H  -9.131   4.949  -4.992 1.00 . A A . 275 ILE HB   1 1 
       19 26625 1 1 24 ILE HD11 H -11.014   6.739  -1.797 1.00 . A A . 275 ILE HD11 1 1 
       19 26626 1 1 24 ILE HD12 H -12.337   6.029  -2.722 1.00 . A A . 275 ILE HD12 1 1 
       19 26627 1 1 24 ILE HD13 H -11.100   4.992  -2.013 1.00 . A A . 275 ILE HD13 1 1 
       19 26628 1 1 24 ILE HG12 H  -9.809   6.912  -3.634 1.00 . A A . 275 ILE HG12 1 1 
       19 26629 1 1 24 ILE HG13 H -11.143   6.242  -4.566 1.00 . A A . 275 ILE HG13 1 1 
       19 26630 1 1 24 ILE HG21 H -10.396   2.981  -3.260 1.00 . A A . 275 ILE HG21 1 1 
       19 26631 1 1 24 ILE HG22 H -11.552   3.897  -4.226 1.00 . A A . 275 ILE HG22 1 1 
       19 26632 1 1 24 ILE HG23 H -10.246   3.014  -5.017 1.00 . A A . 275 ILE HG23 1 1 
       19 26633 1 1 24 ILE N    N  -7.606   5.720  -2.937 1.00 . A A . 275 ILE N    1 1 
       19 26634 1 1 24 ILE O    O  -8.027   2.333  -2.438 1.00 . A A . 275 ILE O    1 1 
       19 26635 1 1 25 PHE C    C  -5.490   1.531  -3.408 1.00 . A A . 276 PHE C    1 1 
       19 26636 1 1 25 PHE CA   C  -6.316   2.017  -4.595 1.00 . A A . 276 PHE CA   1 1 
       19 26637 1 1 25 PHE CB   C  -5.403   2.267  -5.797 1.00 . A A . 276 PHE CB   1 1 
       19 26638 1 1 25 PHE CD1  C  -3.964   0.212  -5.733 1.00 . A A . 276 PHE CD1  1 1 
       19 26639 1 1 25 PHE CD2  C  -5.273   0.618  -7.685 1.00 . A A . 276 PHE CD2  1 1 
       19 26640 1 1 25 PHE CE1  C  -3.471  -0.948  -6.300 1.00 . A A . 276 PHE CE1  1 1 
       19 26641 1 1 25 PHE CE2  C  -4.784  -0.541  -8.257 1.00 . A A . 276 PHE CE2  1 1 
       19 26642 1 1 25 PHE CG   C  -4.870   1.007  -6.417 1.00 . A A . 276 PHE CG   1 1 
       19 26643 1 1 25 PHE CZ   C  -3.881  -1.324  -7.564 1.00 . A A . 276 PHE CZ   1 1 
       19 26644 1 1 25 PHE H    H  -6.951   4.023  -4.823 1.00 . A A . 276 PHE H    1 1 
       19 26645 1 1 25 PHE HA   H  -7.036   1.255  -4.853 1.00 . A A . 276 PHE HA   1 1 
       19 26646 1 1 25 PHE HB2  H  -5.957   2.800  -6.556 1.00 . A A . 276 PHE HB2  1 1 
       19 26647 1 1 25 PHE HB3  H  -4.562   2.866  -5.483 1.00 . A A . 276 PHE HB3  1 1 
       19 26648 1 1 25 PHE HD1  H  -3.643   0.506  -4.744 1.00 . A A . 276 PHE HD1  1 1 
       19 26649 1 1 25 PHE HD2  H  -5.978   1.230  -8.228 1.00 . A A . 276 PHE HD2  1 1 
       19 26650 1 1 25 PHE HE1  H  -2.765  -1.557  -5.756 1.00 . A A . 276 PHE HE1  1 1 
       19 26651 1 1 25 PHE HE2  H  -5.106  -0.833  -9.245 1.00 . A A . 276 PHE HE2  1 1 
       19 26652 1 1 25 PHE HZ   H  -3.498  -2.230  -8.009 1.00 . A A . 276 PHE HZ   1 1 
       19 26653 1 1 25 PHE N    N  -7.050   3.230  -4.256 1.00 . A A . 276 PHE N    1 1 
       19 26654 1 1 25 PHE O    O  -5.557   0.363  -3.027 1.00 . A A . 276 PHE O    1 1 
       19 26655 1 1 26 GLY C    C  -4.665   1.388  -0.594 1.00 . A A . 277 GLY C    1 1 
       19 26656 1 1 26 GLY CA   C  -3.881   2.084  -1.689 1.00 . A A . 277 GLY CA   1 1 
       19 26657 1 1 26 GLY H    H  -4.697   3.354  -3.173 1.00 . A A . 277 GLY H    1 1 
       19 26658 1 1 26 GLY HA2  H  -3.091   1.428  -2.023 1.00 . A A . 277 GLY HA2  1 1 
       19 26659 1 1 26 GLY HA3  H  -3.441   2.984  -1.285 1.00 . A A . 277 GLY HA3  1 1 
       19 26660 1 1 26 GLY N    N  -4.710   2.438  -2.826 1.00 . A A . 277 GLY N    1 1 
       19 26661 1 1 26 GLY O    O  -4.297   0.299  -0.152 1.00 . A A . 277 GLY O    1 1 
       19 26662 1 1 27 LEU C    C  -7.047   0.047   0.532 1.00 . A A . 278 LEU C    1 1 
       19 26663 1 1 27 LEU CA   C  -6.587   1.454   0.899 1.00 . A A . 278 LEU CA   1 1 
       19 26664 1 1 27 LEU CB   C  -7.801   2.351   1.146 1.00 . A A . 278 LEU CB   1 1 
       19 26665 1 1 27 LEU CD1  C  -8.802   4.486   1.997 1.00 . A A . 278 LEU CD1  1 1 
       19 26666 1 1 27 LEU CD2  C  -6.718   3.581   3.043 1.00 . A A . 278 LEU CD2  1 1 
       19 26667 1 1 27 LEU CG   C  -7.509   3.725   1.751 1.00 . A A . 278 LEU CG   1 1 
       19 26668 1 1 27 LEU H    H  -5.991   2.883  -0.544 1.00 . A A . 278 LEU H    1 1 
       19 26669 1 1 27 LEU HA   H  -5.997   1.404   1.801 1.00 . A A . 278 LEU HA   1 1 
       19 26670 1 1 27 LEU HB2  H  -8.297   2.505   0.200 1.00 . A A . 278 LEU HB2  1 1 
       19 26671 1 1 27 LEU HB3  H  -8.466   1.827   1.819 1.00 . A A . 278 LEU HB3  1 1 
       19 26672 1 1 27 LEU HD11 H  -9.277   4.109   2.890 1.00 . A A . 278 LEU HD11 1 1 
       19 26673 1 1 27 LEU HD12 H  -9.464   4.354   1.154 1.00 . A A . 278 LEU HD12 1 1 
       19 26674 1 1 27 LEU HD13 H  -8.583   5.537   2.121 1.00 . A A . 278 LEU HD13 1 1 
       19 26675 1 1 27 LEU HD21 H  -6.933   2.623   3.492 1.00 . A A . 278 LEU HD21 1 1 
       19 26676 1 1 27 LEU HD22 H  -6.998   4.370   3.726 1.00 . A A . 278 LEU HD22 1 1 
       19 26677 1 1 27 LEU HD23 H  -5.662   3.649   2.828 1.00 . A A . 278 LEU HD23 1 1 
       19 26678 1 1 27 LEU HG   H  -6.912   4.298   1.055 1.00 . A A . 278 LEU HG   1 1 
       19 26679 1 1 27 LEU N    N  -5.749   2.018  -0.153 1.00 . A A . 278 LEU N    1 1 
       19 26680 1 1 27 LEU O    O  -7.146  -0.830   1.392 1.00 . A A . 278 LEU O    1 1 
       19 26681 1 1 28 THR C    C  -6.658  -2.501  -1.135 1.00 . A A . 279 THR C    1 1 
       19 26682 1 1 28 THR CA   C  -7.773  -1.466  -1.231 1.00 . A A . 279 THR CA   1 1 
       19 26683 1 1 28 THR CB   C  -8.262  -1.388  -2.690 1.00 . A A . 279 THR CB   1 1 
       19 26684 1 1 28 THR CG2  C  -9.080  -2.618  -3.053 1.00 . A A . 279 THR CG2  1 1 
       19 26685 1 1 28 THR H    H  -7.227   0.573  -1.387 1.00 . A A . 279 THR H    1 1 
       19 26686 1 1 28 THR HA   H  -8.600  -1.783  -0.613 1.00 . A A . 279 THR HA   1 1 
       19 26687 1 1 28 THR HB   H  -7.400  -1.342  -3.340 1.00 . A A . 279 THR HB   1 1 
       19 26688 1 1 28 THR HG1  H  -8.478   0.533  -3.080 1.00 . A A . 279 THR HG1  1 1 
       19 26689 1 1 28 THR HG21 H  -9.092  -3.302  -2.217 1.00 . A A . 279 THR HG21 1 1 
       19 26690 1 1 28 THR HG22 H  -8.639  -3.104  -3.910 1.00 . A A . 279 THR HG22 1 1 
       19 26691 1 1 28 THR HG23 H -10.091  -2.320  -3.288 1.00 . A A . 279 THR HG23 1 1 
       19 26692 1 1 28 THR N    N  -7.325  -0.165  -0.750 1.00 . A A . 279 THR N    1 1 
       19 26693 1 1 28 THR O    O  -6.911  -3.679  -0.885 1.00 . A A . 279 THR O    1 1 
       19 26694 1 1 28 THR OG1  O  -9.053  -0.209  -2.879 1.00 . A A . 279 THR OG1  1 1 
       19 26695 1 1 29 VAL C    C  -4.031  -3.431   0.154 1.00 . A A . 280 VAL C    1 1 
       19 26696 1 1 29 VAL CA   C  -4.268  -2.941  -1.270 1.00 . A A . 280 VAL CA   1 1 
       19 26697 1 1 29 VAL CB   C  -2.993  -2.243  -1.780 1.00 . A A . 280 VAL CB   1 1 
       19 26698 1 1 29 VAL CG1  C  -1.773  -3.122  -1.547 1.00 . A A . 280 VAL CG1  1 1 
       19 26699 1 1 29 VAL CG2  C  -3.133  -1.889  -3.253 1.00 . A A . 280 VAL CG2  1 1 
       19 26700 1 1 29 VAL H    H  -5.284  -1.103  -1.532 1.00 . A A . 280 VAL H    1 1 
       19 26701 1 1 29 VAL HA   H  -4.465  -3.793  -1.905 1.00 . A A . 280 VAL HA   1 1 
       19 26702 1 1 29 VAL HB   H  -2.861  -1.327  -1.222 1.00 . A A . 280 VAL HB   1 1 
       19 26703 1 1 29 VAL HG11 H  -2.075  -4.159  -1.530 1.00 . A A . 280 VAL HG11 1 1 
       19 26704 1 1 29 VAL HG12 H  -1.060  -2.966  -2.344 1.00 . A A . 280 VAL HG12 1 1 
       19 26705 1 1 29 VAL HG13 H  -1.319  -2.864  -0.602 1.00 . A A . 280 VAL HG13 1 1 
       19 26706 1 1 29 VAL HG21 H  -3.765  -1.019  -3.355 1.00 . A A . 280 VAL HG21 1 1 
       19 26707 1 1 29 VAL HG22 H  -2.157  -1.674  -3.666 1.00 . A A . 280 VAL HG22 1 1 
       19 26708 1 1 29 VAL HG23 H  -3.573  -2.720  -3.783 1.00 . A A . 280 VAL HG23 1 1 
       19 26709 1 1 29 VAL N    N  -5.423  -2.053  -1.336 1.00 . A A . 280 VAL N    1 1 
       19 26710 1 1 29 VAL O    O  -3.852  -4.626   0.388 1.00 . A A . 280 VAL O    1 1 
       19 26711 1 1 30 MET C    C  -4.945  -3.726   3.026 1.00 . A A . 281 MET C    1 1 
       19 26712 1 1 30 MET CA   C  -3.821  -2.837   2.505 1.00 . A A . 281 MET CA   1 1 
       19 26713 1 1 30 MET CB   C  -3.727  -1.564   3.349 1.00 . A A . 281 MET CB   1 1 
       19 26714 1 1 30 MET CE   C  -1.209  -0.189   0.523 1.00 . A A . 281 MET CE   1 1 
       19 26715 1 1 30 MET CG   C  -2.894  -0.468   2.705 1.00 . A A . 281 MET CG   1 1 
       19 26716 1 1 30 MET H    H  -4.182  -1.563   0.853 1.00 . A A . 281 MET H    1 1 
       19 26717 1 1 30 MET HA   H  -2.888  -3.376   2.578 1.00 . A A . 281 MET HA   1 1 
       19 26718 1 1 30 MET HB2  H  -4.723  -1.181   3.512 1.00 . A A . 281 MET HB2  1 1 
       19 26719 1 1 30 MET HB3  H  -3.284  -1.810   4.302 1.00 . A A . 281 MET HB3  1 1 
       19 26720 1 1 30 MET HE1  H  -2.076   0.444   0.408 1.00 . A A . 281 MET HE1  1 1 
       19 26721 1 1 30 MET HE2  H  -0.316   0.418   0.515 1.00 . A A . 281 MET HE2  1 1 
       19 26722 1 1 30 MET HE3  H  -1.170  -0.898  -0.292 1.00 . A A . 281 MET HE3  1 1 
       19 26723 1 1 30 MET HG2  H  -3.453  -0.044   1.884 1.00 . A A . 281 MET HG2  1 1 
       19 26724 1 1 30 MET HG3  H  -2.703   0.299   3.442 1.00 . A A . 281 MET HG3  1 1 
       19 26725 1 1 30 MET N    N  -4.033  -2.500   1.102 1.00 . A A . 281 MET N    1 1 
       19 26726 1 1 30 MET O    O  -4.698  -4.715   3.719 1.00 . A A . 281 MET O    1 1 
       19 26727 1 1 30 MET SD   S  -1.316  -1.073   2.077 1.00 . A A . 281 MET SD   1 1 
       19 26728 1 1 31 LEU C    C  -7.332  -5.534   2.519 1.00 . A A . 282 LEU C    1 1 
       19 26729 1 1 31 LEU CA   C  -7.342  -4.134   3.127 1.00 . A A . 282 LEU CA   1 1 
       19 26730 1 1 31 LEU CB   C  -8.631  -3.407   2.738 1.00 . A A . 282 LEU CB   1 1 
       19 26731 1 1 31 LEU CD1  C -10.106  -1.389   2.922 1.00 . A A . 282 LEU CD1  1 1 
       19 26732 1 1 31 LEU CD2  C  -9.409  -2.617   4.986 1.00 . A A . 282 LEU CD2  1 1 
       19 26733 1 1 31 LEU CG   C  -8.996  -2.188   3.586 1.00 . A A . 282 LEU CG   1 1 
       19 26734 1 1 31 LEU H    H  -6.314  -2.571   2.138 1.00 . A A . 282 LEU H    1 1 
       19 26735 1 1 31 LEU HA   H  -7.298  -4.221   4.202 1.00 . A A . 282 LEU HA   1 1 
       19 26736 1 1 31 LEU HB2  H  -8.530  -3.080   1.715 1.00 . A A . 282 LEU HB2  1 1 
       19 26737 1 1 31 LEU HB3  H  -9.444  -4.116   2.809 1.00 . A A . 282 LEU HB3  1 1 
       19 26738 1 1 31 LEU HD11 H -10.673  -0.864   3.676 1.00 . A A . 282 LEU HD11 1 1 
       19 26739 1 1 31 LEU HD12 H -10.759  -2.060   2.383 1.00 . A A . 282 LEU HD12 1 1 
       19 26740 1 1 31 LEU HD13 H  -9.675  -0.677   2.234 1.00 . A A . 282 LEU HD13 1 1 
       19 26741 1 1 31 LEU HD21 H  -8.544  -2.985   5.519 1.00 . A A . 282 LEU HD21 1 1 
       19 26742 1 1 31 LEU HD22 H -10.150  -3.401   4.919 1.00 . A A . 282 LEU HD22 1 1 
       19 26743 1 1 31 LEU HD23 H  -9.825  -1.772   5.513 1.00 . A A . 282 LEU HD23 1 1 
       19 26744 1 1 31 LEU HG   H  -8.130  -1.546   3.673 1.00 . A A . 282 LEU HG   1 1 
       19 26745 1 1 31 LEU N    N  -6.180  -3.369   2.691 1.00 . A A . 282 LEU N    1 1 
       19 26746 1 1 31 LEU O    O  -7.571  -6.524   3.211 1.00 . A A . 282 LEU O    1 1 
       19 26747 1 1 32 PHE C    C  -6.057  -7.856   1.219 1.00 . A A . 283 PHE C    1 1 
       19 26748 1 1 32 PHE CA   C  -7.006  -6.886   0.522 1.00 . A A . 283 PHE CA   1 1 
       19 26749 1 1 32 PHE CB   C  -6.569  -6.681  -0.930 1.00 . A A . 283 PHE CB   1 1 
       19 26750 1 1 32 PHE CD1  C  -7.690  -8.594  -2.106 1.00 . A A . 283 PHE CD1  1 1 
       19 26751 1 1 32 PHE CD2  C  -5.307  -8.510  -2.097 1.00 . A A . 283 PHE CD2  1 1 
       19 26752 1 1 32 PHE CE1  C  -7.650  -9.765  -2.839 1.00 . A A . 283 PHE CE1  1 1 
       19 26753 1 1 32 PHE CE2  C  -5.261  -9.680  -2.831 1.00 . A A . 283 PHE CE2  1 1 
       19 26754 1 1 32 PHE CG   C  -6.521  -7.954  -1.727 1.00 . A A . 283 PHE CG   1 1 
       19 26755 1 1 32 PHE CZ   C  -6.433 -10.309  -3.201 1.00 . A A . 283 PHE CZ   1 1 
       19 26756 1 1 32 PHE H    H  -6.868  -4.783   0.725 1.00 . A A . 283 PHE H    1 1 
       19 26757 1 1 32 PHE HA   H  -8.001  -7.304   0.534 1.00 . A A . 283 PHE HA   1 1 
       19 26758 1 1 32 PHE HB2  H  -7.263  -6.012  -1.416 1.00 . A A . 283 PHE HB2  1 1 
       19 26759 1 1 32 PHE HB3  H  -5.583  -6.243  -0.943 1.00 . A A . 283 PHE HB3  1 1 
       19 26760 1 1 32 PHE HD1  H  -8.643  -8.169  -1.822 1.00 . A A . 283 PHE HD1  1 1 
       19 26761 1 1 32 PHE HD2  H  -4.390  -8.020  -1.807 1.00 . A A . 283 PHE HD2  1 1 
       19 26762 1 1 32 PHE HE1  H  -8.569 -10.253  -3.127 1.00 . A A . 283 PHE HE1  1 1 
       19 26763 1 1 32 PHE HE2  H  -4.308 -10.103  -3.112 1.00 . A A . 283 PHE HE2  1 1 
       19 26764 1 1 32 PHE HZ   H  -6.399 -11.223  -3.775 1.00 . A A . 283 PHE HZ   1 1 
       19 26765 1 1 32 PHE N    N  -7.050  -5.608   1.223 1.00 . A A . 283 PHE N    1 1 
       19 26766 1 1 32 PHE O    O  -6.410  -9.005   1.485 1.00 . A A . 283 PHE O    1 1 
       19 26767 1 1 33 VAL C    C  -4.292  -8.583   3.587 1.00 . A A . 284 VAL C    1 1 
       19 26768 1 1 33 VAL CA   C  -3.847  -8.209   2.177 1.00 . A A . 284 VAL CA   1 1 
       19 26769 1 1 33 VAL CB   C  -2.488  -7.488   2.254 1.00 . A A . 284 VAL CB   1 1 
       19 26770 1 1 33 VAL CG1  C  -1.457  -8.365   2.948 1.00 . A A . 284 VAL CG1  1 1 
       19 26771 1 1 33 VAL CG2  C  -2.015  -7.094   0.863 1.00 . A A . 284 VAL CG2  1 1 
       19 26772 1 1 33 VAL H    H  -4.626  -6.461   1.274 1.00 . A A . 284 VAL H    1 1 
       19 26773 1 1 33 VAL HA   H  -3.720  -9.112   1.599 1.00 . A A . 284 VAL HA   1 1 
       19 26774 1 1 33 VAL HB   H  -2.614  -6.588   2.838 1.00 . A A . 284 VAL HB   1 1 
       19 26775 1 1 33 VAL HG11 H  -1.775  -9.397   2.905 1.00 . A A . 284 VAL HG11 1 1 
       19 26776 1 1 33 VAL HG12 H  -0.503  -8.260   2.453 1.00 . A A . 284 VAL HG12 1 1 
       19 26777 1 1 33 VAL HG13 H  -1.363  -8.061   3.980 1.00 . A A . 284 VAL HG13 1 1 
       19 26778 1 1 33 VAL HG21 H  -2.784  -7.330   0.142 1.00 . A A . 284 VAL HG21 1 1 
       19 26779 1 1 33 VAL HG22 H  -1.813  -6.033   0.839 1.00 . A A . 284 VAL HG22 1 1 
       19 26780 1 1 33 VAL HG23 H  -1.114  -7.637   0.621 1.00 . A A . 284 VAL HG23 1 1 
       19 26781 1 1 33 VAL N    N  -4.849  -7.385   1.511 1.00 . A A . 284 VAL N    1 1 
       19 26782 1 1 33 VAL O    O  -4.078  -9.708   4.039 1.00 . A A . 284 VAL O    1 1 
       19 26783 1 1 34 PHE C    C  -6.436  -8.973   5.666 1.00 . A A . 285 PHE C    1 1 
       19 26784 1 1 34 PHE CA   C  -5.390  -7.862   5.636 1.00 . A A . 285 PHE CA   1 1 
       19 26785 1 1 34 PHE CB   C  -5.980  -6.575   6.216 1.00 . A A . 285 PHE CB   1 1 
       19 26786 1 1 34 PHE CD1  C  -6.962  -6.329   8.512 1.00 . A A . 285 PHE CD1  1 1 
       19 26787 1 1 34 PHE CD2  C  -4.594  -6.517   8.307 1.00 . A A . 285 PHE CD2  1 1 
       19 26788 1 1 34 PHE CE1  C  -6.839  -6.234   9.886 1.00 . A A . 285 PHE CE1  1 1 
       19 26789 1 1 34 PHE CE2  C  -4.464  -6.423   9.679 1.00 . A A . 285 PHE CE2  1 1 
       19 26790 1 1 34 PHE CG   C  -5.842  -6.472   7.708 1.00 . A A . 285 PHE CG   1 1 
       19 26791 1 1 34 PHE CZ   C  -5.588  -6.280  10.470 1.00 . A A . 285 PHE CZ   1 1 
       19 26792 1 1 34 PHE H    H  -5.056  -6.756   3.861 1.00 . A A . 285 PHE H    1 1 
       19 26793 1 1 34 PHE HA   H  -4.545  -8.163   6.236 1.00 . A A . 285 PHE HA   1 1 
       19 26794 1 1 34 PHE HB2  H  -5.476  -5.726   5.778 1.00 . A A . 285 PHE HB2  1 1 
       19 26795 1 1 34 PHE HB3  H  -7.031  -6.528   5.974 1.00 . A A . 285 PHE HB3  1 1 
       19 26796 1 1 34 PHE HD1  H  -7.941  -6.292   8.056 1.00 . A A . 285 PHE HD1  1 1 
       19 26797 1 1 34 PHE HD2  H  -3.714  -6.628   7.690 1.00 . A A . 285 PHE HD2  1 1 
       19 26798 1 1 34 PHE HE1  H  -7.719  -6.122  10.500 1.00 . A A . 285 PHE HE1  1 1 
       19 26799 1 1 34 PHE HE2  H  -3.485  -6.459  10.134 1.00 . A A . 285 PHE HE2  1 1 
       19 26800 1 1 34 PHE HZ   H  -5.490  -6.207  11.543 1.00 . A A . 285 PHE HZ   1 1 
       19 26801 1 1 34 PHE N    N  -4.915  -7.633   4.277 1.00 . A A . 285 PHE N    1 1 
       19 26802 1 1 34 PHE O    O  -6.315  -9.934   6.427 1.00 . A A . 285 PHE O    1 1 
       19 26803 1 1 35 LEU C    C  -8.006 -11.155   4.236 1.00 . A A . 286 LEU C    1 1 
       19 26804 1 1 35 LEU CA   C  -8.531  -9.824   4.765 1.00 . A A . 286 LEU CA   1 1 
       19 26805 1 1 35 LEU CB   C  -9.665  -9.318   3.871 1.00 . A A . 286 LEU CB   1 1 
       19 26806 1 1 35 LEU CD1  C -11.133  -7.423   3.141 1.00 . A A . 286 LEU CD1  1 1 
       19 26807 1 1 35 LEU CD2  C -11.151  -8.166   5.529 1.00 . A A . 286 LEU CD2  1 1 
       19 26808 1 1 35 LEU CG   C -10.300  -7.989   4.280 1.00 . A A . 286 LEU CG   1 1 
       19 26809 1 1 35 LEU H    H  -7.504  -8.046   4.253 1.00 . A A . 286 LEU H    1 1 
       19 26810 1 1 35 LEU HA   H  -8.910  -9.972   5.765 1.00 . A A . 286 LEU HA   1 1 
       19 26811 1 1 35 LEU HB2  H  -9.272  -9.204   2.873 1.00 . A A . 286 LEU HB2  1 1 
       19 26812 1 1 35 LEU HB3  H -10.441 -10.070   3.867 1.00 . A A . 286 LEU HB3  1 1 
       19 26813 1 1 35 LEU HD11 H -12.110  -7.881   3.148 1.00 . A A . 286 LEU HD11 1 1 
       19 26814 1 1 35 LEU HD12 H -10.645  -7.630   2.200 1.00 . A A . 286 LEU HD12 1 1 
       19 26815 1 1 35 LEU HD13 H -11.234  -6.355   3.266 1.00 . A A . 286 LEU HD13 1 1 
       19 26816 1 1 35 LEU HD21 H -12.104  -8.595   5.257 1.00 . A A . 286 LEU HD21 1 1 
       19 26817 1 1 35 LEU HD22 H -11.309  -7.205   5.996 1.00 . A A . 286 LEU HD22 1 1 
       19 26818 1 1 35 LEU HD23 H -10.644  -8.823   6.220 1.00 . A A . 286 LEU HD23 1 1 
       19 26819 1 1 35 LEU HG   H  -9.517  -7.278   4.506 1.00 . A A . 286 LEU HG   1 1 
       19 26820 1 1 35 LEU N    N  -7.462  -8.833   4.834 1.00 . A A . 286 LEU N    1 1 
       19 26821 1 1 35 LEU O    O  -8.395 -12.221   4.713 1.00 . A A . 286 LEU O    1 1 
       19 26822 1 1 36 PHE C    C  -5.815 -13.117   3.710 1.00 . A A . 287 PHE C    1 1 
       19 26823 1 1 36 PHE CA   C  -6.539 -12.284   2.656 1.00 . A A . 287 PHE CA   1 1 
       19 26824 1 1 36 PHE CB   C  -5.569 -11.906   1.534 1.00 . A A . 287 PHE CB   1 1 
       19 26825 1 1 36 PHE CD1  C  -3.868 -13.636   0.894 1.00 . A A . 287 PHE CD1  1 1 
       19 26826 1 1 36 PHE CD2  C  -5.957 -13.621  -0.256 1.00 . A A . 287 PHE CD2  1 1 
       19 26827 1 1 36 PHE CE1  C  -3.454 -14.715   0.136 1.00 . A A . 287 PHE CE1  1 1 
       19 26828 1 1 36 PHE CE2  C  -5.548 -14.700  -1.017 1.00 . A A . 287 PHE CE2  1 1 
       19 26829 1 1 36 PHE CG   C  -5.122 -13.078   0.708 1.00 . A A . 287 PHE CG   1 1 
       19 26830 1 1 36 PHE CZ   C  -4.295 -15.247  -0.822 1.00 . A A . 287 PHE CZ   1 1 
       19 26831 1 1 36 PHE H    H  -6.848 -10.205   2.911 1.00 . A A . 287 PHE H    1 1 
       19 26832 1 1 36 PHE HA   H  -7.344 -12.871   2.241 1.00 . A A . 287 PHE HA   1 1 
       19 26833 1 1 36 PHE HB2  H  -6.051 -11.200   0.874 1.00 . A A . 287 PHE HB2  1 1 
       19 26834 1 1 36 PHE HB3  H  -4.692 -11.449   1.965 1.00 . A A . 287 PHE HB3  1 1 
       19 26835 1 1 36 PHE HD1  H  -3.209 -13.221   1.644 1.00 . A A . 287 PHE HD1  1 1 
       19 26836 1 1 36 PHE HD2  H  -6.936 -13.194  -0.411 1.00 . A A . 287 PHE HD2  1 1 
       19 26837 1 1 36 PHE HE1  H  -2.473 -15.140   0.292 1.00 . A A . 287 PHE HE1  1 1 
       19 26838 1 1 36 PHE HE2  H  -6.207 -15.114  -1.766 1.00 . A A . 287 PHE HE2  1 1 
       19 26839 1 1 36 PHE HZ   H  -3.973 -16.090  -1.415 1.00 . A A . 287 PHE HZ   1 1 
       19 26840 1 1 36 PHE N    N  -7.119 -11.085   3.249 1.00 . A A . 287 PHE N    1 1 
       19 26841 1 1 36 PHE O    O  -5.835 -14.347   3.666 1.00 . A A . 287 PHE O    1 1 
       19 26842 1 1 37 SER C    C  -5.361 -14.038   6.511 1.00 . A A . 288 SER C    1 1 
       19 26843 1 1 37 SER CA   C  -4.442 -13.113   5.719 1.00 . A A . 288 SER CA   1 1 
       19 26844 1 1 37 SER CB   C  -3.800 -12.087   6.657 1.00 . A A . 288 SER CB   1 1 
       19 26845 1 1 37 SER H    H  -5.197 -11.457   4.637 1.00 . A A . 288 SER H    1 1 
       19 26846 1 1 37 SER HA   H  -3.663 -13.704   5.261 1.00 . A A . 288 SER HA   1 1 
       19 26847 1 1 37 SER HB2  H  -4.572 -11.473   7.095 1.00 . A A . 288 SER HB2  1 1 
       19 26848 1 1 37 SER HB3  H  -3.264 -12.605   7.439 1.00 . A A . 288 SER HB3  1 1 
       19 26849 1 1 37 SER HG   H  -3.374 -10.523   5.557 1.00 . A A . 288 SER HG   1 1 
       19 26850 1 1 37 SER N    N  -5.176 -12.437   4.656 1.00 . A A . 288 SER N    1 1 
       19 26851 1 1 37 SER O    O  -4.955 -15.119   6.938 1.00 . A A . 288 SER O    1 1 
       19 26852 1 1 37 SER OG   O  -2.895 -11.253   5.956 1.00 . A A . 288 SER OG   1 1 
       19 26853 1 1 38 LYS C    C  -8.165 -15.496   6.568 1.00 . A A . 289 LYS C    1 1 
       19 26854 1 1 38 LYS CA   C  -7.581 -14.392   7.444 1.00 . A A . 289 LYS CA   1 1 
       19 26855 1 1 38 LYS CB   C  -8.704 -13.491   7.962 1.00 . A A . 289 LYS CB   1 1 
       19 26856 1 1 38 LYS CD   C  -7.573 -11.679   9.284 1.00 . A A . 289 LYS CD   1 1 
       19 26857 1 1 38 LYS CE   C  -8.413 -10.425   9.093 1.00 . A A . 289 LYS CE   1 1 
       19 26858 1 1 38 LYS CG   C  -8.440 -12.925   9.347 1.00 . A A . 289 LYS CG   1 1 
       19 26859 1 1 38 LYS H    H  -6.866 -12.733   6.340 1.00 . A A . 289 LYS H    1 1 
       19 26860 1 1 38 LYS HA   H  -7.077 -14.844   8.284 1.00 . A A . 289 LYS HA   1 1 
       19 26861 1 1 38 LYS HB2  H  -8.833 -12.665   7.277 1.00 . A A . 289 LYS HB2  1 1 
       19 26862 1 1 38 LYS HB3  H  -9.621 -14.062   7.999 1.00 . A A . 289 LYS HB3  1 1 
       19 26863 1 1 38 LYS HD2  H  -7.018 -11.589  10.206 1.00 . A A . 289 LYS HD2  1 1 
       19 26864 1 1 38 LYS HD3  H  -6.885 -11.771   8.455 1.00 . A A . 289 LYS HD3  1 1 
       19 26865 1 1 38 LYS HE2  H  -8.700 -10.354   8.055 1.00 . A A . 289 LYS HE2  1 1 
       19 26866 1 1 38 LYS HE3  H  -9.298 -10.503   9.707 1.00 . A A . 289 LYS HE3  1 1 
       19 26867 1 1 38 LYS HG2  H  -9.383 -12.671   9.808 1.00 . A A . 289 LYS HG2  1 1 
       19 26868 1 1 38 LYS HG3  H  -7.936 -13.674   9.941 1.00 . A A . 289 LYS HG3  1 1 
       19 26869 1 1 38 LYS HZ1  H  -8.324  -8.395   9.578 1.00 . A A . 289 LYS HZ1  1 1 
       19 26870 1 1 38 LYS HZ2  H  -6.967  -8.959   8.740 1.00 . A A . 289 LYS HZ2  1 1 
       19 26871 1 1 38 LYS HZ3  H  -7.170  -9.341  10.375 1.00 . A A . 289 LYS HZ3  1 1 
       19 26872 1 1 38 LYS N    N  -6.602 -13.604   6.705 1.00 . A A . 289 LYS N    1 1 
       19 26873 1 1 38 LYS NZ   N  -7.666  -9.194   9.473 1.00 . A A . 289 LYS NZ   1 1 
       19 26874 1 1 38 LYS O    O  -8.533 -16.561   7.061 1.00 . A A . 289 LYS O    1 1 
       19 26875 1 1 39 GLN C    C  -7.661 -17.018   3.681 1.00 . A A . 290 GLN C    1 1 
       19 26876 1 1 39 GLN CA   C  -8.781 -16.207   4.324 1.00 . A A . 290 GLN CA   1 1 
       19 26877 1 1 39 GLN CB   C  -9.601 -15.501   3.242 1.00 . A A . 290 GLN CB   1 1 
       19 26878 1 1 39 GLN CD   C -11.733 -15.862   4.549 1.00 . A A . 290 GLN CD   1 1 
       19 26879 1 1 39 GLN CG   C -10.888 -14.880   3.762 1.00 . A A . 290 GLN CG   1 1 
       19 26880 1 1 39 GLN H    H  -7.933 -14.366   4.935 1.00 . A A . 290 GLN H    1 1 
       19 26881 1 1 39 GLN HA   H  -9.426 -16.877   4.871 1.00 . A A . 290 GLN HA   1 1 
       19 26882 1 1 39 GLN HB2  H  -8.999 -14.718   2.805 1.00 . A A . 290 GLN HB2  1 1 
       19 26883 1 1 39 GLN HB3  H  -9.856 -16.217   2.476 1.00 . A A . 290 GLN HB3  1 1 
       19 26884 1 1 39 GLN HE21 H -12.274 -14.423   5.810 1.00 . A A . 290 GLN HE21 1 1 
       19 26885 1 1 39 GLN HE22 H -12.931 -15.988   6.129 1.00 . A A . 290 GLN HE22 1 1 
       19 26886 1 1 39 GLN HG2  H -10.638 -14.049   4.404 1.00 . A A . 290 GLN HG2  1 1 
       19 26887 1 1 39 GLN HG3  H -11.465 -14.523   2.921 1.00 . A A . 290 GLN HG3  1 1 
       19 26888 1 1 39 GLN N    N  -8.244 -15.234   5.267 1.00 . A A . 290 GLN N    1 1 
       19 26889 1 1 39 GLN NE2  N -12.378 -15.376   5.603 1.00 . A A . 290 GLN NE2  1 1 
       19 26890 1 1 39 GLN O    O  -7.869 -17.685   2.668 1.00 . A A . 290 GLN O    1 1 
       19 26891 1 1 39 GLN OE1  O -11.805 -17.045   4.214 1.00 . A A . 290 GLN OE1  1 1 
       19 26892 1 1 40 GLN C    C  -5.637 -19.170   3.616 1.00 . A A . 291 GLN C    1 1 
       19 26893 1 1 40 GLN CA   C  -5.322 -17.684   3.761 1.00 . A A . 291 GLN CA   1 1 
       19 26894 1 1 40 GLN CB   C  -4.117 -17.495   4.684 1.00 . A A . 291 GLN CB   1 1 
       19 26895 1 1 40 GLN CD   C  -2.284 -17.262   2.961 1.00 . A A . 291 GLN CD   1 1 
       19 26896 1 1 40 GLN CG   C  -2.826 -18.069   4.125 1.00 . A A . 291 GLN CG   1 1 
       19 26897 1 1 40 GLN H    H  -6.372 -16.407   5.081 1.00 . A A . 291 GLN H    1 1 
       19 26898 1 1 40 GLN HA   H  -5.085 -17.283   2.787 1.00 . A A . 291 GLN HA   1 1 
       19 26899 1 1 40 GLN HB2  H  -3.973 -16.438   4.855 1.00 . A A . 291 GLN HB2  1 1 
       19 26900 1 1 40 GLN HB3  H  -4.322 -17.979   5.627 1.00 . A A . 291 GLN HB3  1 1 
       19 26901 1 1 40 GLN HE21 H  -1.381 -16.012   4.217 1.00 . A A . 291 GLN HE21 1 1 
       19 26902 1 1 40 GLN HE22 H  -1.175 -15.668   2.537 1.00 . A A . 291 GLN HE22 1 1 
       19 26903 1 1 40 GLN HG2  H  -2.084 -18.083   4.909 1.00 . A A . 291 GLN HG2  1 1 
       19 26904 1 1 40 GLN HG3  H  -3.012 -19.078   3.788 1.00 . A A . 291 GLN HG3  1 1 
       19 26905 1 1 40 GLN N    N  -6.475 -16.956   4.277 1.00 . A A . 291 GLN N    1 1 
       19 26906 1 1 40 GLN NE2  N  -1.538 -16.207   3.269 1.00 . A A . 291 GLN NE2  1 1 
       19 26907 1 1 40 GLN O    O  -5.665 -19.703   2.506 1.00 . A A . 291 GLN O    1 1 
       19 26908 1 1 40 GLN OE1  O  -2.533 -17.583   1.799 1.00 . A A . 291 GLN OE1  1 1 
       19 26909 1 1 41 ARG C    C  -7.667 -21.489   5.028 1.00 . A A . 292 ARG C    1 1 
       19 26910 1 1 41 ARG CA   C  -6.186 -21.256   4.741 1.00 . A A . 292 ARG CA   1 1 
       19 26911 1 1 41 ARG CB   C  -5.333 -21.988   5.779 1.00 . A A . 292 ARG CB   1 1 
       19 26912 1 1 41 ARG CD   C  -3.004 -22.643   6.458 1.00 . A A . 292 ARG CD   1 1 
       19 26913 1 1 41 ARG CG   C  -3.859 -21.623   5.723 1.00 . A A . 292 ARG CG   1 1 
       19 26914 1 1 41 ARG CZ   C  -2.203 -24.031   4.593 1.00 . A A . 292 ARG CZ   1 1 
       19 26915 1 1 41 ARG H    H  -5.838 -19.352   5.597 1.00 . A A . 292 ARG H    1 1 
       19 26916 1 1 41 ARG HA   H  -5.956 -21.645   3.761 1.00 . A A . 292 ARG HA   1 1 
       19 26917 1 1 41 ARG HB2  H  -5.703 -21.749   6.765 1.00 . A A . 292 ARG HB2  1 1 
       19 26918 1 1 41 ARG HB3  H  -5.425 -23.051   5.617 1.00 . A A . 292 ARG HB3  1 1 
       19 26919 1 1 41 ARG HD2  H  -2.016 -22.231   6.597 1.00 . A A . 292 ARG HD2  1 1 
       19 26920 1 1 41 ARG HD3  H  -3.451 -22.840   7.421 1.00 . A A . 292 ARG HD3  1 1 
       19 26921 1 1 41 ARG HE   H  -3.359 -24.681   6.083 1.00 . A A . 292 ARG HE   1 1 
       19 26922 1 1 41 ARG HG2  H  -3.546 -21.585   4.690 1.00 . A A . 292 ARG HG2  1 1 
       19 26923 1 1 41 ARG HG3  H  -3.720 -20.654   6.179 1.00 . A A . 292 ARG HG3  1 1 
       19 26924 1 1 41 ARG HH11 H  -1.600 -22.103   4.539 1.00 . A A . 292 ARG HH11 1 1 
       19 26925 1 1 41 ARG HH12 H  -1.042 -23.092   3.230 1.00 . A A . 292 ARG HH12 1 1 
       19 26926 1 1 41 ARG HH21 H  -2.631 -25.993   4.365 1.00 . A A . 292 ARG HH21 1 1 
       19 26927 1 1 41 ARG HH22 H  -1.630 -25.305   3.132 1.00 . A A . 292 ARG HH22 1 1 
       19 26928 1 1 41 ARG N    N  -5.875 -19.832   4.743 1.00 . A A . 292 ARG N    1 1 
       19 26929 1 1 41 ARG NE   N  -2.894 -23.899   5.720 1.00 . A A . 292 ARG NE   1 1 
       19 26930 1 1 41 ARG NH1  N  -1.563 -22.990   4.078 1.00 . A A . 292 ARG NH1  1 1 
       19 26931 1 1 41 ARG NH2  N  -2.150 -25.206   3.980 1.00 . A A . 292 ARG NH2  1 1 
       19 26932 1 1 41 ARG O    O  -8.126 -21.309   6.156 1.00 . A A . 292 ARG O    1 1 
       19 26933 1 1 42 ILE C    C -10.088 -23.378   5.007 1.00 . A A . 293 ILE C    1 1 
       19 26934 1 1 42 ILE CA   C  -9.835 -22.148   4.143 1.00 . A A . 293 ILE CA   1 1 
       19 26935 1 1 42 ILE CB   C -10.510 -22.348   2.773 1.00 . A A . 293 ILE CB   1 1 
       19 26936 1 1 42 ILE CD1  C -10.632 -19.844   2.335 1.00 . A A . 293 ILE CD1  1 1 
       19 26937 1 1 42 ILE CG1  C -10.162 -21.191   1.834 1.00 . A A . 293 ILE CG1  1 1 
       19 26938 1 1 42 ILE CG2  C -12.018 -22.469   2.938 1.00 . A A . 293 ILE CG2  1 1 
       19 26939 1 1 42 ILE H    H  -7.984 -22.016   3.126 1.00 . A A . 293 ILE H    1 1 
       19 26940 1 1 42 ILE HA   H -10.283 -21.288   4.620 1.00 . A A . 293 ILE HA   1 1 
       19 26941 1 1 42 ILE HB   H -10.144 -23.270   2.348 1.00 . A A . 293 ILE HB   1 1 
       19 26942 1 1 42 ILE HD11 H -10.162 -19.628   3.284 1.00 . A A . 293 ILE HD11 1 1 
       19 26943 1 1 42 ILE HD12 H -10.368 -19.081   1.619 1.00 . A A . 293 ILE HD12 1 1 
       19 26944 1 1 42 ILE HD13 H -11.706 -19.862   2.463 1.00 . A A . 293 ILE HD13 1 1 
       19 26945 1 1 42 ILE HG12 H  -9.092 -21.144   1.712 1.00 . A A . 293 ILE HG12 1 1 
       19 26946 1 1 42 ILE HG13 H -10.622 -21.368   0.872 1.00 . A A . 293 ILE HG13 1 1 
       19 26947 1 1 42 ILE HG21 H -12.497 -22.324   1.981 1.00 . A A . 293 ILE HG21 1 1 
       19 26948 1 1 42 ILE HG22 H -12.260 -23.451   3.316 1.00 . A A . 293 ILE HG22 1 1 
       19 26949 1 1 42 ILE HG23 H -12.365 -21.719   3.632 1.00 . A A . 293 ILE HG23 1 1 
       19 26950 1 1 42 ILE N    N  -8.407 -21.890   4.000 1.00 . A A . 293 ILE N    1 1 
       19 26951 1 1 42 ILE O    O -11.023 -23.407   5.807 1.00 . A A . 293 ILE O    1 1 
       19 26952 1 1 43 LYS C    C  -8.255 -25.749   6.635 1.00 . A A . 294 LYS C    1 1 
       19 26953 1 1 43 LYS CA   C  -9.376 -25.627   5.608 1.00 . A A . 294 LYS CA   1 1 
       19 26954 1 1 43 LYS CB   C  -9.358 -26.838   4.672 1.00 . A A . 294 LYS CB   1 1 
       19 26955 1 1 43 LYS CD   C -11.276 -26.282   3.148 1.00 . A A . 294 LYS CD   1 1 
       19 26956 1 1 43 LYS CE   C -12.586 -26.774   2.553 1.00 . A A . 294 LYS CE   1 1 
       19 26957 1 1 43 LYS CG   C -10.737 -27.251   4.187 1.00 . A A . 294 LYS CG   1 1 
       19 26958 1 1 43 LYS H    H  -8.520 -24.310   4.188 1.00 . A A . 294 LYS H    1 1 
       19 26959 1 1 43 LYS HA   H -10.322 -25.598   6.127 1.00 . A A . 294 LYS HA   1 1 
       19 26960 1 1 43 LYS HB2  H  -8.752 -26.602   3.810 1.00 . A A . 294 LYS HB2  1 1 
       19 26961 1 1 43 LYS HB3  H  -8.918 -27.675   5.194 1.00 . A A . 294 LYS HB3  1 1 
       19 26962 1 1 43 LYS HD2  H -11.444 -25.323   3.615 1.00 . A A . 294 LYS HD2  1 1 
       19 26963 1 1 43 LYS HD3  H -10.548 -26.176   2.355 1.00 . A A . 294 LYS HD3  1 1 
       19 26964 1 1 43 LYS HE2  H -12.531 -27.845   2.430 1.00 . A A . 294 LYS HE2  1 1 
       19 26965 1 1 43 LYS HE3  H -13.389 -26.532   3.234 1.00 . A A . 294 LYS HE3  1 1 
       19 26966 1 1 43 LYS HG2  H -10.674 -28.235   3.747 1.00 . A A . 294 LYS HG2  1 1 
       19 26967 1 1 43 LYS HG3  H -11.413 -27.274   5.029 1.00 . A A . 294 LYS HG3  1 1 
       19 26968 1 1 43 LYS HZ1  H -13.700 -26.591   0.796 1.00 . A A . 294 LYS HZ1  1 1 
       19 26969 1 1 43 LYS HZ2  H -12.051 -26.272   0.598 1.00 . A A . 294 LYS HZ2  1 1 
       19 26970 1 1 43 LYS HZ3  H -13.049 -25.131   1.349 1.00 . A A . 294 LYS HZ3  1 1 
       19 26971 1 1 43 LYS N    N  -9.247 -24.393   4.842 1.00 . A A . 294 LYS N    1 1 
       19 26972 1 1 43 LYS NZ   N -12.866 -26.148   1.232 1.00 . A A . 294 LYS NZ   1 1 
       19 26973 1 1 43 LYS O    O  -7.356 -24.909   6.648 1.00 . A A . 294 LYS O    1 1 
       19 26974 2 1  1 GLY C    C  17.559  35.466  22.042 1.00 . B B . 252 GLY C    1 1 
       19 26975 2 1  1 GLY CA   C  19.068  35.605  22.073 1.00 . B B . 252 GLY CA   1 1 
       19 26976 2 1  1 GLY H1   H  19.171  35.390  24.177 1.00 . B B . 252 GLY H1   1 1 
       19 26977 2 1  1 GLY HA2  H  19.357  36.428  21.435 1.00 . B B . 252 GLY HA2  1 1 
       19 26978 2 1  1 GLY HA3  H  19.510  34.696  21.691 1.00 . B B . 252 GLY HA3  1 1 
       19 26979 2 1  1 GLY N    N  19.576  35.847  23.410 1.00 . B B . 252 GLY N    1 1 
       19 26980 2 1  1 GLY O    O  16.914  35.403  23.088 1.00 . B B . 252 GLY O    1 1 
       19 26981 2 1  2 SER C    C  15.143  33.825  20.579 1.00 . B B . 253 SER C    1 1 
       19 26982 2 1  2 SER CA   C  15.552  35.292  20.677 1.00 . B B . 253 SER CA   1 1 
       19 26983 2 1  2 SER CB   C  15.089  36.046  19.428 1.00 . B B . 253 SER CB   1 1 
       19 26984 2 1  2 SER H    H  17.563  35.474  20.043 1.00 . B B . 253 SER H    1 1 
       19 26985 2 1  2 SER HA   H  15.080  35.727  21.545 1.00 . B B . 253 SER HA   1 1 
       19 26986 2 1  2 SER HB2  H  15.299  37.098  19.548 1.00 . B B . 253 SER HB2  1 1 
       19 26987 2 1  2 SER HB3  H  15.621  35.669  18.566 1.00 . B B . 253 SER HB3  1 1 
       19 26988 2 1  2 SER HG   H  13.299  36.729  19.024 1.00 . B B . 253 SER HG   1 1 
       19 26989 2 1  2 SER N    N  16.995  35.419  20.839 1.00 . B B . 253 SER N    1 1 
       19 26990 2 1  2 SER O    O  15.841  33.014  19.971 1.00 . B B . 253 SER O    1 1 
       19 26991 2 1  2 SER OG   O  13.698  35.878  19.217 1.00 . B B . 253 SER OG   1 1 
       19 26992 2 1  3 MET C    C  12.358  31.980  20.167 1.00 . B B . 254 MET C    1 1 
       19 26993 2 1  3 MET CA   C  13.504  32.124  21.164 1.00 . B B . 254 MET CA   1 1 
       19 26994 2 1  3 MET CB   C  13.036  31.710  22.560 1.00 . B B . 254 MET CB   1 1 
       19 26995 2 1  3 MET CE   C   9.855  32.168  24.987 1.00 . B B . 254 MET CE   1 1 
       19 26996 2 1  3 MET CG   C  11.799  32.456  23.033 1.00 . B B . 254 MET CG   1 1 
       19 26997 2 1  3 MET H    H  13.494  34.183  21.652 1.00 . B B . 254 MET H    1 1 
       19 26998 2 1  3 MET HA   H  14.314  31.478  20.859 1.00 . B B . 254 MET HA   1 1 
       19 26999 2 1  3 MET HB2  H  12.812  30.653  22.554 1.00 . B B . 254 MET HB2  1 1 
       19 27000 2 1  3 MET HB3  H  13.833  31.896  23.264 1.00 . B B . 254 MET HB3  1 1 
       19 27001 2 1  3 MET HE1  H   9.469  31.751  24.068 1.00 . B B . 254 MET HE1  1 1 
       19 27002 2 1  3 MET HE2  H   9.668  31.482  25.799 1.00 . B B . 254 MET HE2  1 1 
       19 27003 2 1  3 MET HE3  H   9.365  33.109  25.189 1.00 . B B . 254 MET HE3  1 1 
       19 27004 2 1  3 MET HG2  H  11.866  33.482  22.704 1.00 . B B . 254 MET HG2  1 1 
       19 27005 2 1  3 MET HG3  H  10.928  31.996  22.592 1.00 . B B . 254 MET HG3  1 1 
       19 27006 2 1  3 MET N    N  14.007  33.492  21.183 1.00 . B B . 254 MET N    1 1 
       19 27007 2 1  3 MET O    O  11.427  32.785  20.157 1.00 . B B . 254 MET O    1 1 
       19 27008 2 1  3 MET SD   S  11.619  32.436  24.827 1.00 . B B . 254 MET SD   1 1 
       19 27009 2 1  4 SER C    C  10.715  29.365  18.574 1.00 . B B . 255 SER C    1 1 
       19 27010 2 1  4 SER CA   C  11.404  30.703  18.327 1.00 . B B . 255 SER CA   1 1 
       19 27011 2 1  4 SER CB   C  12.014  30.725  16.924 1.00 . B B . 255 SER CB   1 1 
       19 27012 2 1  4 SER H    H  13.201  30.343  19.388 1.00 . B B . 255 SER H    1 1 
       19 27013 2 1  4 SER HA   H  10.671  31.492  18.404 1.00 . B B . 255 SER HA   1 1 
       19 27014 2 1  4 SER HB2  H  12.438  31.699  16.734 1.00 . B B . 255 SER HB2  1 1 
       19 27015 2 1  4 SER HB3  H  12.789  29.976  16.860 1.00 . B B . 255 SER HB3  1 1 
       19 27016 2 1  4 SER HG   H  11.163  31.038  15.187 1.00 . B B . 255 SER HG   1 1 
       19 27017 2 1  4 SER N    N  12.433  30.950  19.330 1.00 . B B . 255 SER N    1 1 
       19 27018 2 1  4 SER O    O  11.265  28.484  19.235 1.00 . B B . 255 SER O    1 1 
       19 27019 2 1  4 SER OG   O  11.033  30.454  15.938 1.00 . B B . 255 SER OG   1 1 
       19 27020 2 1  5 GLN C    C   8.984  27.041  17.030 1.00 . B B . 256 GLN C    1 1 
       19 27021 2 1  5 GLN CA   C   8.743  27.989  18.199 1.00 . B B . 256 GLN CA   1 1 
       19 27022 2 1  5 GLN CB   C   7.250  28.304  18.316 1.00 . B B . 256 GLN CB   1 1 
       19 27023 2 1  5 GLN CD   C   6.996  30.081  20.095 1.00 . B B . 256 GLN CD   1 1 
       19 27024 2 1  5 GLN CG   C   6.805  28.620  19.735 1.00 . B B . 256 GLN CG   1 1 
       19 27025 2 1  5 GLN H    H   9.123  29.958  17.521 1.00 . B B . 256 GLN H    1 1 
       19 27026 2 1  5 GLN HA   H   9.073  27.511  19.108 1.00 . B B . 256 GLN HA   1 1 
       19 27027 2 1  5 GLN HB2  H   7.023  29.155  17.692 1.00 . B B . 256 GLN HB2  1 1 
       19 27028 2 1  5 GLN HB3  H   6.686  27.451  17.967 1.00 . B B . 256 GLN HB3  1 1 
       19 27029 2 1  5 GLN HE21 H   5.179  30.512  19.411 1.00 . B B . 256 GLN HE21 1 1 
       19 27030 2 1  5 GLN HE22 H   6.079  31.843  20.045 1.00 . B B . 256 GLN HE22 1 1 
       19 27031 2 1  5 GLN HG2  H   5.758  28.376  19.833 1.00 . B B . 256 GLN HG2  1 1 
       19 27032 2 1  5 GLN HG3  H   7.380  28.017  20.422 1.00 . B B . 256 GLN HG3  1 1 
       19 27033 2 1  5 GLN N    N   9.508  29.220  18.037 1.00 . B B . 256 GLN N    1 1 
       19 27034 2 1  5 GLN NE2  N   5.983  30.895  19.822 1.00 . B B . 256 GLN NE2  1 1 
       19 27035 2 1  5 GLN O    O   9.025  27.462  15.873 1.00 . B B . 256 GLN O    1 1 
       19 27036 2 1  5 GLN OE1  O   8.043  30.473  20.611 1.00 . B B . 256 GLN OE1  1 1 
       19 27037 2 1  6 PHE C    C   8.159  24.587  15.414 1.00 . B B . 257 PHE C    1 1 
       19 27038 2 1  6 PHE CA   C   9.382  24.749  16.313 1.00 . B B . 257 PHE CA   1 1 
       19 27039 2 1  6 PHE CB   C   9.735  23.408  16.959 1.00 . B B . 257 PHE CB   1 1 
       19 27040 2 1  6 PHE CD1  C  11.433  23.914  18.736 1.00 . B B . 257 PHE CD1  1 1 
       19 27041 2 1  6 PHE CD2  C  12.149  22.746  16.784 1.00 . B B . 257 PHE CD2  1 1 
       19 27042 2 1  6 PHE CE1  C  12.719  23.867  19.240 1.00 . B B . 257 PHE CE1  1 1 
       19 27043 2 1  6 PHE CE2  C  13.436  22.695  17.284 1.00 . B B . 257 PHE CE2  1 1 
       19 27044 2 1  6 PHE CG   C  11.133  23.355  17.504 1.00 . B B . 257 PHE CG   1 1 
       19 27045 2 1  6 PHE CZ   C  13.722  23.257  18.513 1.00 . B B . 257 PHE CZ   1 1 
       19 27046 2 1  6 PHE H    H   9.099  25.483  18.278 1.00 . B B . 257 PHE H    1 1 
       19 27047 2 1  6 PHE HA   H  10.214  25.079  15.711 1.00 . B B . 257 PHE HA   1 1 
       19 27048 2 1  6 PHE HB2  H   9.054  23.219  17.776 1.00 . B B . 257 PHE HB2  1 1 
       19 27049 2 1  6 PHE HB3  H   9.634  22.624  16.224 1.00 . B B . 257 PHE HB3  1 1 
       19 27050 2 1  6 PHE HD1  H  10.648  24.392  19.306 1.00 . B B . 257 PHE HD1  1 1 
       19 27051 2 1  6 PHE HD2  H  11.927  22.307  15.823 1.00 . B B . 257 PHE HD2  1 1 
       19 27052 2 1  6 PHE HE1  H  12.938  24.307  20.201 1.00 . B B . 257 PHE HE1  1 1 
       19 27053 2 1  6 PHE HE2  H  14.219  22.218  16.713 1.00 . B B . 257 PHE HE2  1 1 
       19 27054 2 1  6 PHE HZ   H  14.727  23.218  18.905 1.00 . B B . 257 PHE HZ   1 1 
       19 27055 2 1  6 PHE N    N   9.143  25.758  17.338 1.00 . B B . 257 PHE N    1 1 
       19 27056 2 1  6 PHE O    O   7.023  24.769  15.852 1.00 . B B . 257 PHE O    1 1 
       19 27057 2 1  7 THR C    C   6.816  22.619  13.202 1.00 . B B . 258 THR C    1 1 
       19 27058 2 1  7 THR CA   C   7.321  24.057  13.191 1.00 . B B . 258 THR CA   1 1 
       19 27059 2 1  7 THR CB   C   7.772  24.421  11.764 1.00 . B B . 258 THR CB   1 1 
       19 27060 2 1  7 THR CG2  C   8.224  25.871  11.692 1.00 . B B . 258 THR CG2  1 1 
       19 27061 2 1  7 THR H    H   9.327  24.111  13.863 1.00 . B B . 258 THR H    1 1 
       19 27062 2 1  7 THR HA   H   6.511  24.716  13.468 1.00 . B B . 258 THR HA   1 1 
       19 27063 2 1  7 THR HB   H   6.936  24.286  11.093 1.00 . B B . 258 THR HB   1 1 
       19 27064 2 1  7 THR HG1  H   8.938  23.602  10.400 1.00 . B B . 258 THR HG1  1 1 
       19 27065 2 1  7 THR HG21 H   7.850  26.408  12.551 1.00 . B B . 258 THR HG21 1 1 
       19 27066 2 1  7 THR HG22 H   7.841  26.323  10.789 1.00 . B B . 258 THR HG22 1 1 
       19 27067 2 1  7 THR HG23 H   9.303  25.912  11.684 1.00 . B B . 258 THR HG23 1 1 
       19 27068 2 1  7 THR N    N   8.400  24.243  14.153 1.00 . B B . 258 THR N    1 1 
       19 27069 2 1  7 THR O    O   5.614  22.374  13.315 1.00 . B B . 258 THR O    1 1 
       19 27070 2 1  7 THR OG1  O   8.842  23.561  11.355 1.00 . B B . 258 THR OG1  1 1 
       19 27071 2 1  8 CYS C    C   6.585  19.892  14.325 1.00 . B B . 259 CYS C    1 1 
       19 27072 2 1  8 CYS CA   C   7.387  20.257  13.079 1.00 . B B . 259 CYS CA   1 1 
       19 27073 2 1  8 CYS CB   C   8.649  19.396  13.001 1.00 . B B . 259 CYS CB   1 1 
       19 27074 2 1  8 CYS H    H   8.681  21.930  12.996 1.00 . B B . 259 CYS H    1 1 
       19 27075 2 1  8 CYS HA   H   6.779  20.070  12.207 1.00 . B B . 259 CYS HA   1 1 
       19 27076 2 1  8 CYS HB2  H   8.377  18.359  13.132 1.00 . B B . 259 CYS HB2  1 1 
       19 27077 2 1  8 CYS HB3  H   9.101  19.521  12.028 1.00 . B B . 259 CYS HB3  1 1 
       19 27078 2 1  8 CYS HG   H  11.027  19.203  13.899 1.00 . B B . 259 CYS HG   1 1 
       19 27079 2 1  8 CYS N    N   7.740  21.672  13.083 1.00 . B B . 259 CYS N    1 1 
       19 27080 2 1  8 CYS O    O   5.681  19.060  14.270 1.00 . B B . 259 CYS O    1 1 
       19 27081 2 1  8 CYS SG   S   9.896  19.798  14.246 1.00 . B B . 259 CYS SG   1 1 
       19 27082 2 1  9 GLU C    C   4.727  20.403  16.540 1.00 . B B . 260 GLU C    1 1 
       19 27083 2 1  9 GLU CA   C   6.237  20.261  16.705 1.00 . B B . 260 GLU CA   1 1 
       19 27084 2 1  9 GLU CB   C   6.735  21.217  17.791 1.00 . B B . 260 GLU CB   1 1 
       19 27085 2 1  9 GLU CD   C   6.798  21.792  20.250 1.00 . B B . 260 GLU CD   1 1 
       19 27086 2 1  9 GLU CG   C   6.323  20.811  19.196 1.00 . B B . 260 GLU CG   1 1 
       19 27087 2 1  9 GLU H    H   7.655  21.175  15.425 1.00 . B B . 260 GLU H    1 1 
       19 27088 2 1  9 GLU HA   H   6.461  19.247  17.001 1.00 . B B . 260 GLU HA   1 1 
       19 27089 2 1  9 GLU HB2  H   7.814  21.257  17.751 1.00 . B B . 260 GLU HB2  1 1 
       19 27090 2 1  9 GLU HB3  H   6.340  22.203  17.593 1.00 . B B . 260 GLU HB3  1 1 
       19 27091 2 1  9 GLU HG2  H   5.246  20.753  19.239 1.00 . B B . 260 GLU HG2  1 1 
       19 27092 2 1  9 GLU HG3  H   6.743  19.840  19.413 1.00 . B B . 260 GLU HG3  1 1 
       19 27093 2 1  9 GLU N    N   6.925  20.521  15.446 1.00 . B B . 260 GLU N    1 1 
       19 27094 2 1  9 GLU O    O   3.966  19.509  16.908 1.00 . B B . 260 GLU O    1 1 
       19 27095 2 1  9 GLU OE1  O   5.941  22.459  20.867 1.00 . B B . 260 GLU OE1  1 1 
       19 27096 2 1  9 GLU OE2  O   8.025  21.893  20.458 1.00 . B B . 260 GLU OE2  1 1 
       19 27097 2 1 10 GLU C    C   2.380  21.076  14.522 1.00 . B B . 261 GLU C    1 1 
       19 27098 2 1 10 GLU CA   C   2.883  21.793  15.772 1.00 . B B . 261 GLU CA   1 1 
       19 27099 2 1 10 GLU CB   C   2.630  23.297  15.647 1.00 . B B . 261 GLU CB   1 1 
       19 27100 2 1 10 GLU CD   C   0.802  23.735  17.333 1.00 . B B . 261 GLU CD   1 1 
       19 27101 2 1 10 GLU CG   C   1.179  23.690  15.865 1.00 . B B . 261 GLU CG   1 1 
       19 27102 2 1 10 GLU H    H   4.958  22.208  15.711 1.00 . B B . 261 GLU H    1 1 
       19 27103 2 1 10 GLU HA   H   2.345  21.417  16.629 1.00 . B B . 261 GLU HA   1 1 
       19 27104 2 1 10 GLU HB2  H   3.236  23.814  16.376 1.00 . B B . 261 GLU HB2  1 1 
       19 27105 2 1 10 GLU HB3  H   2.923  23.618  14.658 1.00 . B B . 261 GLU HB3  1 1 
       19 27106 2 1 10 GLU HG2  H   1.016  24.668  15.438 1.00 . B B . 261 GLU HG2  1 1 
       19 27107 2 1 10 GLU HG3  H   0.545  22.971  15.367 1.00 . B B . 261 GLU HG3  1 1 
       19 27108 2 1 10 GLU N    N   4.302  21.533  15.984 1.00 . B B . 261 GLU N    1 1 
       19 27109 2 1 10 GLU O    O   1.241  20.611  14.477 1.00 . B B . 261 GLU O    1 1 
       19 27110 2 1 10 GLU OE1  O  -0.350  23.377  17.660 1.00 . B B . 261 GLU OE1  1 1 
       19 27111 2 1 10 GLU OE2  O   1.656  24.128  18.155 1.00 . B B . 261 GLU OE2  1 1 
       19 27112 2 1 11 ASP C    C   1.666  20.997  11.620 1.00 . B B . 262 ASP C    1 1 
       19 27113 2 1 11 ASP CA   C   2.880  20.331  12.260 1.00 . B B . 262 ASP CA   1 1 
       19 27114 2 1 11 ASP CB   C   2.594  18.848  12.505 1.00 . B B . 262 ASP CB   1 1 
       19 27115 2 1 11 ASP CG   C   2.751  18.013  11.249 1.00 . B B . 262 ASP CG   1 1 
       19 27116 2 1 11 ASP H    H   4.131  21.381  13.608 1.00 . B B . 262 ASP H    1 1 
       19 27117 2 1 11 ASP HA   H   3.720  20.419  11.587 1.00 . B B . 262 ASP HA   1 1 
       19 27118 2 1 11 ASP HB2  H   3.280  18.474  13.251 1.00 . B B . 262 ASP HB2  1 1 
       19 27119 2 1 11 ASP HB3  H   1.582  18.739  12.865 1.00 . B B . 262 ASP HB3  1 1 
       19 27120 2 1 11 ASP N    N   3.237  20.991  13.511 1.00 . B B . 262 ASP N    1 1 
       19 27121 2 1 11 ASP O    O   0.675  20.337  11.308 1.00 . B B . 262 ASP O    1 1 
       19 27122 2 1 11 ASP OD1  O   1.763  17.371  10.836 1.00 . B B . 262 ASP OD1  1 1 
       19 27123 2 1 11 ASP OD2  O   3.862  18.003  10.679 1.00 . B B . 262 ASP OD2  1 1 
       19 27124 2 1 12 PHE C    C   0.526  22.744   9.343 1.00 . B B . 263 PHE C    1 1 
       19 27125 2 1 12 PHE CA   C   0.658  23.066  10.829 1.00 . B B . 263 PHE CA   1 1 
       19 27126 2 1 12 PHE CB   C   0.884  24.567  11.019 1.00 . B B . 263 PHE CB   1 1 
       19 27127 2 1 12 PHE CD1  C   2.003  25.557   9.002 1.00 . B B . 263 PHE CD1  1 1 
       19 27128 2 1 12 PHE CD2  C   3.334  25.102  10.928 1.00 . B B . 263 PHE CD2  1 1 
       19 27129 2 1 12 PHE CE1  C   3.118  26.035   8.340 1.00 . B B . 263 PHE CE1  1 1 
       19 27130 2 1 12 PHE CE2  C   4.452  25.580  10.271 1.00 . B B . 263 PHE CE2  1 1 
       19 27131 2 1 12 PHE CG   C   2.098  25.086  10.302 1.00 . B B . 263 PHE CG   1 1 
       19 27132 2 1 12 PHE CZ   C   4.345  26.046   8.975 1.00 . B B . 263 PHE CZ   1 1 
       19 27133 2 1 12 PHE H    H   2.567  22.781  11.699 1.00 . B B . 263 PHE H    1 1 
       19 27134 2 1 12 PHE HA   H  -0.255  22.782  11.329 1.00 . B B . 263 PHE HA   1 1 
       19 27135 2 1 12 PHE HB2  H   0.025  25.104  10.645 1.00 . B B . 263 PHE HB2  1 1 
       19 27136 2 1 12 PHE HB3  H   1.004  24.775  12.071 1.00 . B B . 263 PHE HB3  1 1 
       19 27137 2 1 12 PHE HD1  H   1.044  25.549   8.504 1.00 . B B . 263 PHE HD1  1 1 
       19 27138 2 1 12 PHE HD2  H   3.420  24.737  11.941 1.00 . B B . 263 PHE HD2  1 1 
       19 27139 2 1 12 PHE HE1  H   3.030  26.398   7.327 1.00 . B B . 263 PHE HE1  1 1 
       19 27140 2 1 12 PHE HE2  H   5.410  25.587  10.769 1.00 . B B . 263 PHE HE2  1 1 
       19 27141 2 1 12 PHE HZ   H   5.217  26.419   8.460 1.00 . B B . 263 PHE HZ   1 1 
       19 27142 2 1 12 PHE N    N   1.750  22.309  11.429 1.00 . B B . 263 PHE N    1 1 
       19 27143 2 1 12 PHE O    O  -0.580  22.699   8.802 1.00 . B B . 263 PHE O    1 1 
       19 27144 2 1 13 TYR C    C   0.947  20.894   6.991 1.00 . B B . 264 TYR C    1 1 
       19 27145 2 1 13 TYR CA   C   1.673  22.208   7.265 1.00 . B B . 264 TYR CA   1 1 
       19 27146 2 1 13 TYR CB   C   3.111  22.125   6.752 1.00 . B B . 264 TYR CB   1 1 
       19 27147 2 1 13 TYR CD1  C   3.834  21.600   4.390 1.00 . B B . 264 TYR CD1  1 1 
       19 27148 2 1 13 TYR CD2  C   2.813  23.712   4.811 1.00 . B B . 264 TYR CD2  1 1 
       19 27149 2 1 13 TYR CE1  C   3.968  21.925   3.054 1.00 . B B . 264 TYR CE1  1 1 
       19 27150 2 1 13 TYR CE2  C   2.941  24.045   3.476 1.00 . B B . 264 TYR CE2  1 1 
       19 27151 2 1 13 TYR CG   C   3.255  22.486   5.291 1.00 . B B . 264 TYR CG   1 1 
       19 27152 2 1 13 TYR CZ   C   3.520  23.149   2.602 1.00 . B B . 264 TYR CZ   1 1 
       19 27153 2 1 13 TYR H    H   2.510  22.573   9.174 1.00 . B B . 264 TYR H    1 1 
       19 27154 2 1 13 TYR HA   H   1.161  23.004   6.745 1.00 . B B . 264 TYR HA   1 1 
       19 27155 2 1 13 TYR HB2  H   3.729  22.802   7.322 1.00 . B B . 264 TYR HB2  1 1 
       19 27156 2 1 13 TYR HB3  H   3.476  21.116   6.883 1.00 . B B . 264 TYR HB3  1 1 
       19 27157 2 1 13 TYR HD1  H   4.185  20.642   4.748 1.00 . B B . 264 TYR HD1  1 1 
       19 27158 2 1 13 TYR HD2  H   2.360  24.412   5.498 1.00 . B B . 264 TYR HD2  1 1 
       19 27159 2 1 13 TYR HE1  H   4.421  21.223   2.369 1.00 . B B . 264 TYR HE1  1 1 
       19 27160 2 1 13 TYR HE2  H   2.590  25.003   3.122 1.00 . B B . 264 TYR HE2  1 1 
       19 27161 2 1 13 TYR HH   H   3.046  22.945   0.750 1.00 . B B . 264 TYR HH   1 1 
       19 27162 2 1 13 TYR N    N   1.660  22.522   8.689 1.00 . B B . 264 TYR N    1 1 
       19 27163 2 1 13 TYR O    O   0.645  20.134   7.912 1.00 . B B . 264 TYR O    1 1 
       19 27164 2 1 13 TYR OH   O   3.651  23.477   1.272 1.00 . B B . 264 TYR OH   1 1 
       19 27165 2 1 14 PHE C    C   0.917  18.209   5.392 1.00 . B B . 265 PHE C    1 1 
       19 27166 2 1 14 PHE CA   C  -0.020  19.412   5.320 1.00 . B B . 265 PHE CA   1 1 
       19 27167 2 1 14 PHE CB   C  -0.578  19.554   3.903 1.00 . B B . 265 PHE CB   1 1 
       19 27168 2 1 14 PHE CD1  C  -2.867  19.127   2.966 1.00 . B B . 265 PHE CD1  1 1 
       19 27169 2 1 14 PHE CD2  C  -2.642  20.722   4.725 1.00 . B B . 265 PHE CD2  1 1 
       19 27170 2 1 14 PHE CE1  C  -4.229  19.356   2.928 1.00 . B B . 265 PHE CE1  1 1 
       19 27171 2 1 14 PHE CE2  C  -4.004  20.954   4.691 1.00 . B B . 265 PHE CE2  1 1 
       19 27172 2 1 14 PHE CG   C  -2.059  19.806   3.864 1.00 . B B . 265 PHE CG   1 1 
       19 27173 2 1 14 PHE CZ   C  -4.798  20.272   3.791 1.00 . B B . 265 PHE CZ   1 1 
       19 27174 2 1 14 PHE H    H   0.936  21.278   5.029 1.00 . B B . 265 PHE H    1 1 
       19 27175 2 1 14 PHE HA   H  -0.839  19.256   6.006 1.00 . B B . 265 PHE HA   1 1 
       19 27176 2 1 14 PHE HB2  H  -0.089  20.382   3.413 1.00 . B B . 265 PHE HB2  1 1 
       19 27177 2 1 14 PHE HB3  H  -0.380  18.647   3.353 1.00 . B B . 265 PHE HB3  1 1 
       19 27178 2 1 14 PHE HD1  H  -2.422  18.410   2.290 1.00 . B B . 265 PHE HD1  1 1 
       19 27179 2 1 14 PHE HD2  H  -2.022  21.257   5.429 1.00 . B B . 265 PHE HD2  1 1 
       19 27180 2 1 14 PHE HE1  H  -4.847  18.820   2.223 1.00 . B B . 265 PHE HE1  1 1 
       19 27181 2 1 14 PHE HE2  H  -4.446  21.671   5.367 1.00 . B B . 265 PHE HE2  1 1 
       19 27182 2 1 14 PHE HZ   H  -5.863  20.452   3.764 1.00 . B B . 265 PHE HZ   1 1 
       19 27183 2 1 14 PHE N    N   0.670  20.633   5.718 1.00 . B B . 265 PHE N    1 1 
       19 27184 2 1 14 PHE O    O   2.140  18.344   5.402 1.00 . B B . 265 PHE O    1 1 
       19 27185 2 1 15 PRO C    C   1.828  15.450   4.214 1.00 . B B . 266 PRO C    1 1 
       19 27186 2 1 15 PRO CA   C   1.092  15.755   5.514 1.00 . B B . 266 PRO CA   1 1 
       19 27187 2 1 15 PRO CB   C   0.017  14.698   5.781 1.00 . B B . 266 PRO CB   1 1 
       19 27188 2 1 15 PRO CD   C  -1.124  16.770   5.434 1.00 . B B . 266 PRO CD   1 1 
       19 27189 2 1 15 PRO CG   C  -1.236  15.284   5.228 1.00 . B B . 266 PRO CG   1 1 
       19 27190 2 1 15 PRO HA   H   1.798  15.767   6.331 1.00 . B B . 266 PRO HA   1 1 
       19 27191 2 1 15 PRO HB2  H   0.280  13.778   5.277 1.00 . B B . 266 PRO HB2  1 1 
       19 27192 2 1 15 PRO HB3  H  -0.065  14.522   6.843 1.00 . B B . 266 PRO HB3  1 1 
       19 27193 2 1 15 PRO HD2  H  -1.596  17.300   4.620 1.00 . B B . 266 PRO HD2  1 1 
       19 27194 2 1 15 PRO HD3  H  -1.565  17.054   6.378 1.00 . B B . 266 PRO HD3  1 1 
       19 27195 2 1 15 PRO HG2  H  -1.315  15.057   4.176 1.00 . B B . 266 PRO HG2  1 1 
       19 27196 2 1 15 PRO HG3  H  -2.090  14.895   5.762 1.00 . B B . 266 PRO HG3  1 1 
       19 27197 2 1 15 PRO N    N   0.329  17.004   5.443 1.00 . B B . 266 PRO N    1 1 
       19 27198 2 1 15 PRO O    O   1.257  14.874   3.287 1.00 . B B . 266 PRO O    1 1 
       19 27199 2 1 16 TRP C    C   4.515  14.206   2.984 1.00 . B B . 267 TRP C    1 1 
       19 27200 2 1 16 TRP CA   C   3.910  15.606   2.964 1.00 . B B . 267 TRP CA   1 1 
       19 27201 2 1 16 TRP CB   C   5.021  16.653   2.869 1.00 . B B . 267 TRP CB   1 1 
       19 27202 2 1 16 TRP CD1  C   6.468  16.498   0.759 1.00 . B B . 267 TRP CD1  1 1 
       19 27203 2 1 16 TRP CD2  C   4.720  17.886   0.576 1.00 . B B . 267 TRP CD2  1 1 
       19 27204 2 1 16 TRP CE2  C   5.428  17.892  -0.641 1.00 . B B . 267 TRP CE2  1 1 
       19 27205 2 1 16 TRP CE3  C   3.580  18.685   0.696 1.00 . B B . 267 TRP CE3  1 1 
       19 27206 2 1 16 TRP CG   C   5.402  16.987   1.458 1.00 . B B . 267 TRP CG   1 1 
       19 27207 2 1 16 TRP CH2  C   3.912  19.439  -1.583 1.00 . B B . 267 TRP CH2  1 1 
       19 27208 2 1 16 TRP CZ2  C   5.032  18.666  -1.728 1.00 . B B . 267 TRP CZ2  1 1 
       19 27209 2 1 16 TRP CZ3  C   3.188  19.453  -0.384 1.00 . B B . 267 TRP CZ3  1 1 
       19 27210 2 1 16 TRP H    H   3.495  16.293   4.924 1.00 . B B . 267 TRP H    1 1 
       19 27211 2 1 16 TRP HA   H   3.268  15.695   2.101 1.00 . B B . 267 TRP HA   1 1 
       19 27212 2 1 16 TRP HB2  H   4.692  17.562   3.349 1.00 . B B . 267 TRP HB2  1 1 
       19 27213 2 1 16 TRP HB3  H   5.901  16.281   3.373 1.00 . B B . 267 TRP HB3  1 1 
       19 27214 2 1 16 TRP HD1  H   7.182  15.792   1.155 1.00 . B B . 267 TRP HD1  1 1 
       19 27215 2 1 16 TRP HE1  H   7.158  16.842  -1.195 1.00 . B B . 267 TRP HE1  1 1 
       19 27216 2 1 16 TRP HE3  H   3.009  18.709   1.612 1.00 . B B . 267 TRP HE3  1 1 
       19 27217 2 1 16 TRP HH2  H   3.570  20.055  -2.401 1.00 . B B . 267 TRP HH2  1 1 
       19 27218 2 1 16 TRP HZ2  H   5.579  18.666  -2.660 1.00 . B B . 267 TRP HZ2  1 1 
       19 27219 2 1 16 TRP HZ3  H   2.309  20.077  -0.310 1.00 . B B . 267 TRP HZ3  1 1 
       19 27220 2 1 16 TRP N    N   3.096  15.839   4.152 1.00 . B B . 267 TRP N    1 1 
       19 27221 2 1 16 TRP NE1  N   6.490  17.038  -0.504 1.00 . B B . 267 TRP NE1  1 1 
       19 27222 2 1 16 TRP O    O   4.484  13.491   1.982 1.00 . B B . 267 TRP O    1 1 
       19 27223 2 1 17 LEU C    C   4.679  11.399   3.944 1.00 . B B . 268 LEU C    1 1 
       19 27224 2 1 17 LEU CA   C   5.675  12.504   4.281 1.00 . B B . 268 LEU CA   1 1 
       19 27225 2 1 17 LEU CB   C   6.193  12.321   5.709 1.00 . B B . 268 LEU CB   1 1 
       19 27226 2 1 17 LEU CD1  C   7.589  13.151   7.618 1.00 . B B . 268 LEU CD1  1 1 
       19 27227 2 1 17 LEU CD2  C   8.633  12.788   5.374 1.00 . B B . 268 LEU CD2  1 1 
       19 27228 2 1 17 LEU CG   C   7.371  13.207   6.114 1.00 . B B . 268 LEU CG   1 1 
       19 27229 2 1 17 LEU H    H   5.057  14.433   4.895 1.00 . B B . 268 LEU H    1 1 
       19 27230 2 1 17 LEU HA   H   6.506  12.445   3.595 1.00 . B B . 268 LEU HA   1 1 
       19 27231 2 1 17 LEU HB2  H   5.378  12.526   6.385 1.00 . B B . 268 LEU HB2  1 1 
       19 27232 2 1 17 LEU HB3  H   6.500  11.290   5.819 1.00 . B B . 268 LEU HB3  1 1 
       19 27233 2 1 17 LEU HD11 H   7.025  13.939   8.093 1.00 . B B . 268 LEU HD11 1 1 
       19 27234 2 1 17 LEU HD12 H   8.640  13.280   7.834 1.00 . B B . 268 LEU HD12 1 1 
       19 27235 2 1 17 LEU HD13 H   7.260  12.193   7.994 1.00 . B B . 268 LEU HD13 1 1 
       19 27236 2 1 17 LEU HD21 H   8.411  11.949   4.732 1.00 . B B . 268 LEU HD21 1 1 
       19 27237 2 1 17 LEU HD22 H   9.392  12.503   6.089 1.00 . B B . 268 LEU HD22 1 1 
       19 27238 2 1 17 LEU HD23 H   8.992  13.614   4.778 1.00 . B B . 268 LEU HD23 1 1 
       19 27239 2 1 17 LEU HG   H   7.151  14.232   5.848 1.00 . B B . 268 LEU HG   1 1 
       19 27240 2 1 17 LEU N    N   5.063  13.820   4.131 1.00 . B B . 268 LEU N    1 1 
       19 27241 2 1 17 LEU O    O   5.049  10.365   3.385 1.00 . B B . 268 LEU O    1 1 
       19 27242 2 1 18 LEU C    C   2.244  10.376   2.521 1.00 . B B . 269 LEU C    1 1 
       19 27243 2 1 18 LEU CA   C   2.365  10.648   4.017 1.00 . B B . 269 LEU CA   1 1 
       19 27244 2 1 18 LEU CB   C   1.027  11.145   4.567 1.00 . B B . 269 LEU CB   1 1 
       19 27245 2 1 18 LEU CD1  C  -0.503  11.617   6.495 1.00 . B B . 269 LEU CD1  1 1 
       19 27246 2 1 18 LEU CD2  C   1.070   9.675   6.597 1.00 . B B . 269 LEU CD2  1 1 
       19 27247 2 1 18 LEU CG   C   0.865  11.094   6.086 1.00 . B B . 269 LEU CG   1 1 
       19 27248 2 1 18 LEU H    H   3.182  12.466   4.729 1.00 . B B . 269 LEU H    1 1 
       19 27249 2 1 18 LEU HA   H   2.631   9.729   4.517 1.00 . B B . 269 LEU HA   1 1 
       19 27250 2 1 18 LEU HB2  H   0.902  12.171   4.256 1.00 . B B . 269 LEU HB2  1 1 
       19 27251 2 1 18 LEU HB3  H   0.245  10.541   4.129 1.00 . B B . 269 LEU HB3  1 1 
       19 27252 2 1 18 LEU HD11 H  -1.161  10.786   6.698 1.00 . B B . 269 LEU HD11 1 1 
       19 27253 2 1 18 LEU HD12 H  -0.914  12.215   5.695 1.00 . B B . 269 LEU HD12 1 1 
       19 27254 2 1 18 LEU HD13 H  -0.405  12.224   7.384 1.00 . B B . 269 LEU HD13 1 1 
       19 27255 2 1 18 LEU HD21 H   0.516   8.986   5.976 1.00 . B B . 269 LEU HD21 1 1 
       19 27256 2 1 18 LEU HD22 H   0.717   9.605   7.616 1.00 . B B . 269 LEU HD22 1 1 
       19 27257 2 1 18 LEU HD23 H   2.120   9.428   6.561 1.00 . B B . 269 LEU HD23 1 1 
       19 27258 2 1 18 LEU HG   H   1.614  11.726   6.543 1.00 . B B . 269 LEU HG   1 1 
       19 27259 2 1 18 LEU N    N   3.415  11.624   4.285 1.00 . B B . 269 LEU N    1 1 
       19 27260 2 1 18 LEU O    O   2.194   9.223   2.091 1.00 . B B . 269 LEU O    1 1 
       19 27261 2 1 19 ILE C    C   3.305  10.619  -0.303 1.00 . B B . 270 ILE C    1 1 
       19 27262 2 1 19 ILE CA   C   2.086  11.322   0.285 1.00 . B B . 270 ILE CA   1 1 
       19 27263 2 1 19 ILE CB   C   1.928  12.698  -0.387 1.00 . B B . 270 ILE CB   1 1 
       19 27264 2 1 19 ILE CD1  C   0.514  14.814  -0.399 1.00 . B B . 270 ILE CD1  1 1 
       19 27265 2 1 19 ILE CG1  C   0.749  13.457   0.225 1.00 . B B . 270 ILE CG1  1 1 
       19 27266 2 1 19 ILE CG2  C   1.739  12.536  -1.888 1.00 . B B . 270 ILE CG2  1 1 
       19 27267 2 1 19 ILE H    H   2.242  12.338   2.134 1.00 . B B . 270 ILE H    1 1 
       19 27268 2 1 19 ILE HA   H   1.206  10.734   0.068 1.00 . B B . 270 ILE HA   1 1 
       19 27269 2 1 19 ILE HB   H   2.834  13.261  -0.222 1.00 . B B . 270 ILE HB   1 1 
       19 27270 2 1 19 ILE HD11 H  -0.053  14.699  -1.311 1.00 . B B . 270 ILE HD11 1 1 
       19 27271 2 1 19 ILE HD12 H  -0.035  15.438   0.291 1.00 . B B . 270 ILE HD12 1 1 
       19 27272 2 1 19 ILE HD13 H   1.465  15.277  -0.623 1.00 . B B . 270 ILE HD13 1 1 
       19 27273 2 1 19 ILE HG12 H  -0.150  12.874   0.099 1.00 . B B . 270 ILE HG12 1 1 
       19 27274 2 1 19 ILE HG13 H   0.934  13.603   1.280 1.00 . B B . 270 ILE HG13 1 1 
       19 27275 2 1 19 ILE HG21 H   0.735  12.831  -2.158 1.00 . B B . 270 ILE HG21 1 1 
       19 27276 2 1 19 ILE HG22 H   2.448  13.161  -2.410 1.00 . B B . 270 ILE HG22 1 1 
       19 27277 2 1 19 ILE HG23 H   1.897  11.504  -2.162 1.00 . B B . 270 ILE HG23 1 1 
       19 27278 2 1 19 ILE N    N   2.198  11.445   1.733 1.00 . B B . 270 ILE N    1 1 
       19 27279 2 1 19 ILE O    O   3.182   9.797  -1.212 1.00 . B B . 270 ILE O    1 1 
       19 27280 2 1 20 ILE C    C   5.681   8.825  -0.114 1.00 . B B . 271 ILE C    1 1 
       19 27281 2 1 20 ILE CA   C   5.722  10.344  -0.248 1.00 . B B . 271 ILE CA   1 1 
       19 27282 2 1 20 ILE CB   C   6.939  10.883   0.527 1.00 . B B . 271 ILE CB   1 1 
       19 27283 2 1 20 ILE CD1  C   7.893  13.063   1.431 1.00 . B B . 271 ILE CD1  1 1 
       19 27284 2 1 20 ILE CG1  C   7.034  12.403   0.376 1.00 . B B . 271 ILE CG1  1 1 
       19 27285 2 1 20 ILE CG2  C   8.216  10.216   0.039 1.00 . B B . 271 ILE CG2  1 1 
       19 27286 2 1 20 ILE H    H   4.514  11.607   0.945 1.00 . B B . 271 ILE H    1 1 
       19 27287 2 1 20 ILE HA   H   5.842  10.600  -1.291 1.00 . B B . 271 ILE HA   1 1 
       19 27288 2 1 20 ILE HB   H   6.810  10.640   1.570 1.00 . B B . 271 ILE HB   1 1 
       19 27289 2 1 20 ILE HD11 H   8.741  13.538   0.960 1.00 . B B . 271 ILE HD11 1 1 
       19 27290 2 1 20 ILE HD12 H   7.312  13.803   1.959 1.00 . B B . 271 ILE HD12 1 1 
       19 27291 2 1 20 ILE HD13 H   8.243  12.315   2.129 1.00 . B B . 271 ILE HD13 1 1 
       19 27292 2 1 20 ILE HG12 H   7.456  12.637  -0.589 1.00 . B B . 271 ILE HG12 1 1 
       19 27293 2 1 20 ILE HG13 H   6.042  12.827   0.442 1.00 . B B . 271 ILE HG13 1 1 
       19 27294 2 1 20 ILE HG21 H   9.070  10.702   0.487 1.00 . B B . 271 ILE HG21 1 1 
       19 27295 2 1 20 ILE HG22 H   8.207   9.174   0.320 1.00 . B B . 271 ILE HG22 1 1 
       19 27296 2 1 20 ILE HG23 H   8.278  10.299  -1.036 1.00 . B B . 271 ILE HG23 1 1 
       19 27297 2 1 20 ILE N    N   4.481  10.946   0.223 1.00 . B B . 271 ILE N    1 1 
       19 27298 2 1 20 ILE O    O   5.910   8.100  -1.083 1.00 . B B . 271 ILE O    1 1 
       19 27299 2 1 21 ILE C    C   4.197   6.269   0.539 1.00 . B B . 272 ILE C    1 1 
       19 27300 2 1 21 ILE CA   C   5.313   6.918   1.351 1.00 . B B . 272 ILE CA   1 1 
       19 27301 2 1 21 ILE CB   C   5.080   6.628   2.846 1.00 . B B . 272 ILE CB   1 1 
       19 27302 2 1 21 ILE CD1  C   7.563   6.739   3.392 1.00 . B B . 272 ILE CD1  1 1 
       19 27303 2 1 21 ILE CG1  C   6.180   7.274   3.690 1.00 . B B . 272 ILE CG1  1 1 
       19 27304 2 1 21 ILE CG2  C   5.028   5.127   3.092 1.00 . B B . 272 ILE CG2  1 1 
       19 27305 2 1 21 ILE H    H   5.214   8.978   1.823 1.00 . B B . 272 ILE H    1 1 
       19 27306 2 1 21 ILE HA   H   6.256   6.478   1.062 1.00 . B B . 272 ILE HA   1 1 
       19 27307 2 1 21 ILE HB   H   4.126   7.048   3.127 1.00 . B B . 272 ILE HB   1 1 
       19 27308 2 1 21 ILE HD11 H   8.283   7.223   4.036 1.00 . B B . 272 ILE HD11 1 1 
       19 27309 2 1 21 ILE HD12 H   7.583   5.674   3.564 1.00 . B B . 272 ILE HD12 1 1 
       19 27310 2 1 21 ILE HD13 H   7.812   6.941   2.360 1.00 . B B . 272 ILE HD13 1 1 
       19 27311 2 1 21 ILE HG12 H   6.189   8.337   3.507 1.00 . B B . 272 ILE HG12 1 1 
       19 27312 2 1 21 ILE HG13 H   5.972   7.095   4.735 1.00 . B B . 272 ILE HG13 1 1 
       19 27313 2 1 21 ILE HG21 H   5.098   4.934   4.152 1.00 . B B . 272 ILE HG21 1 1 
       19 27314 2 1 21 ILE HG22 H   4.095   4.734   2.716 1.00 . B B . 272 ILE HG22 1 1 
       19 27315 2 1 21 ILE HG23 H   5.852   4.650   2.584 1.00 . B B . 272 ILE HG23 1 1 
       19 27316 2 1 21 ILE N    N   5.387   8.351   1.092 1.00 . B B . 272 ILE N    1 1 
       19 27317 2 1 21 ILE O    O   4.395   5.228  -0.087 1.00 . B B . 272 ILE O    1 1 
       19 27318 2 1 22 PHE C    C   2.211   6.203  -1.663 1.00 . B B . 273 PHE C    1 1 
       19 27319 2 1 22 PHE CA   C   1.876   6.377  -0.184 1.00 . B B . 273 PHE CA   1 1 
       19 27320 2 1 22 PHE CB   C   0.678   7.316  -0.028 1.00 . B B . 273 PHE CB   1 1 
       19 27321 2 1 22 PHE CD1  C  -1.042   5.946  -1.235 1.00 . B B . 273 PHE CD1  1 1 
       19 27322 2 1 22 PHE CD2  C  -1.500   6.620   1.006 1.00 . B B . 273 PHE CD2  1 1 
       19 27323 2 1 22 PHE CE1  C  -2.262   5.297  -1.293 1.00 . B B . 273 PHE CE1  1 1 
       19 27324 2 1 22 PHE CE2  C  -2.720   5.973   0.954 1.00 . B B . 273 PHE CE2  1 1 
       19 27325 2 1 22 PHE CG   C  -0.648   6.613  -0.087 1.00 . B B . 273 PHE CG   1 1 
       19 27326 2 1 22 PHE CZ   C  -3.102   5.312  -0.197 1.00 . B B . 273 PHE CZ   1 1 
       19 27327 2 1 22 PHE H    H   2.927   7.720   1.070 1.00 . B B . 273 PHE H    1 1 
       19 27328 2 1 22 PHE HA   H   1.623   5.413   0.231 1.00 . B B . 273 PHE HA   1 1 
       19 27329 2 1 22 PHE HB2  H   0.745   7.817   0.926 1.00 . B B . 273 PHE HB2  1 1 
       19 27330 2 1 22 PHE HB3  H   0.701   8.051  -0.818 1.00 . B B . 273 PHE HB3  1 1 
       19 27331 2 1 22 PHE HD1  H  -0.385   5.934  -2.094 1.00 . B B . 273 PHE HD1  1 1 
       19 27332 2 1 22 PHE HD2  H  -1.203   7.137   1.906 1.00 . B B . 273 PHE HD2  1 1 
       19 27333 2 1 22 PHE HE1  H  -2.557   4.781  -2.194 1.00 . B B . 273 PHE HE1  1 1 
       19 27334 2 1 22 PHE HE2  H  -3.375   5.986   1.813 1.00 . B B . 273 PHE HE2  1 1 
       19 27335 2 1 22 PHE HZ   H  -4.054   4.805  -0.239 1.00 . B B . 273 PHE HZ   1 1 
       19 27336 2 1 22 PHE N    N   3.024   6.893   0.552 1.00 . B B . 273 PHE N    1 1 
       19 27337 2 1 22 PHE O    O   1.791   5.236  -2.296 1.00 . B B . 273 PHE O    1 1 
       19 27338 2 1 23 GLY C    C   4.274   5.921  -3.902 1.00 . B B . 274 GLY C    1 1 
       19 27339 2 1 23 GLY CA   C   3.348   7.084  -3.606 1.00 . B B . 274 GLY CA   1 1 
       19 27340 2 1 23 GLY H    H   3.276   7.898  -1.653 1.00 . B B . 274 GLY H    1 1 
       19 27341 2 1 23 GLY HA2  H   2.456   6.982  -4.205 1.00 . B B . 274 GLY HA2  1 1 
       19 27342 2 1 23 GLY HA3  H   3.847   8.004  -3.875 1.00 . B B . 274 GLY HA3  1 1 
       19 27343 2 1 23 GLY N    N   2.970   7.150  -2.206 1.00 . B B . 274 GLY N    1 1 
       19 27344 2 1 23 GLY O    O   4.058   5.176  -4.858 1.00 . B B . 274 GLY O    1 1 
       19 27345 2 1 24 ILE C    C   5.576   3.329  -3.278 1.00 . B B . 275 ILE C    1 1 
       19 27346 2 1 24 ILE CA   C   6.270   4.686  -3.263 1.00 . B B . 275 ILE CA   1 1 
       19 27347 2 1 24 ILE CB   C   7.338   4.692  -2.153 1.00 . B B . 275 ILE CB   1 1 
       19 27348 2 1 24 ILE CD1  C   8.972   6.136  -3.465 1.00 . B B . 275 ILE CD1  1 1 
       19 27349 2 1 24 ILE CG1  C   8.150   5.987  -2.203 1.00 . B B . 275 ILE CG1  1 1 
       19 27350 2 1 24 ILE CG2  C   8.250   3.482  -2.289 1.00 . B B . 275 ILE CG2  1 1 
       19 27351 2 1 24 ILE H    H   5.427   6.393  -2.339 1.00 . B B . 275 ILE H    1 1 
       19 27352 2 1 24 ILE HA   H   6.765   4.836  -4.212 1.00 . B B . 275 ILE HA   1 1 
       19 27353 2 1 24 ILE HB   H   6.835   4.628  -1.200 1.00 . B B . 275 ILE HB   1 1 
       19 27354 2 1 24 ILE HD11 H   8.784   7.105  -3.905 1.00 . B B . 275 ILE HD11 1 1 
       19 27355 2 1 24 ILE HD12 H  10.020   6.045  -3.226 1.00 . B B . 275 ILE HD12 1 1 
       19 27356 2 1 24 ILE HD13 H   8.695   5.364  -4.168 1.00 . B B . 275 ILE HD13 1 1 
       19 27357 2 1 24 ILE HG12 H   7.479   6.829  -2.144 1.00 . B B . 275 ILE HG12 1 1 
       19 27358 2 1 24 ILE HG13 H   8.827   6.012  -1.361 1.00 . B B . 275 ILE HG13 1 1 
       19 27359 2 1 24 ILE HG21 H   9.199   3.692  -1.818 1.00 . B B . 275 ILE HG21 1 1 
       19 27360 2 1 24 ILE HG22 H   7.792   2.630  -1.809 1.00 . B B . 275 ILE HG22 1 1 
       19 27361 2 1 24 ILE HG23 H   8.407   3.265  -3.335 1.00 . B B . 275 ILE HG23 1 1 
       19 27362 2 1 24 ILE N    N   5.308   5.766  -3.083 1.00 . B B . 275 ILE N    1 1 
       19 27363 2 1 24 ILE O    O   5.762   2.534  -4.200 1.00 . B B . 275 ILE O    1 1 
       19 27364 2 1 25 PHE C    C   3.221   1.550  -3.402 1.00 . B B . 276 PHE C    1 1 
       19 27365 2 1 25 PHE CA   C   4.049   1.808  -2.146 1.00 . B B . 276 PHE CA   1 1 
       19 27366 2 1 25 PHE CB   C   3.140   1.818  -0.916 1.00 . B B . 276 PHE CB   1 1 
       19 27367 2 1 25 PHE CD1  C   1.708  -0.194  -1.359 1.00 . B B . 276 PHE CD1  1 1 
       19 27368 2 1 25 PHE CD2  C   3.038  -0.165   0.619 1.00 . B B . 276 PHE CD2  1 1 
       19 27369 2 1 25 PHE CE1  C   1.226  -1.445  -1.021 1.00 . B B . 276 PHE CE1  1 1 
       19 27370 2 1 25 PHE CE2  C   2.560  -1.415   0.963 1.00 . B B . 276 PHE CE2  1 1 
       19 27371 2 1 25 PHE CG   C   2.618   0.459  -0.544 1.00 . B B . 276 PHE CG   1 1 
       19 27372 2 1 25 PHE CZ   C   1.652  -2.055   0.142 1.00 . B B . 276 PHE CZ   1 1 
       19 27373 2 1 25 PHE H    H   4.666   3.743  -1.547 1.00 . B B . 276 PHE H    1 1 
       19 27374 2 1 25 PHE HA   H   4.776   1.017  -2.040 1.00 . B B . 276 PHE HA   1 1 
       19 27375 2 1 25 PHE HB2  H   3.693   2.202  -0.072 1.00 . B B . 276 PHE HB2  1 1 
       19 27376 2 1 25 PHE HB3  H   2.293   2.459  -1.108 1.00 . B B . 276 PHE HB3  1 1 
       19 27377 2 1 25 PHE HD1  H   1.374   0.283  -2.270 1.00 . B B . 276 PHE HD1  1 1 
       19 27378 2 1 25 PHE HD2  H   3.747   0.335   1.263 1.00 . B B . 276 PHE HD2  1 1 
       19 27379 2 1 25 PHE HE1  H   0.516  -1.942  -1.665 1.00 . B B . 276 PHE HE1  1 1 
       19 27380 2 1 25 PHE HE2  H   2.894  -1.890   1.873 1.00 . B B . 276 PHE HE2  1 1 
       19 27381 2 1 25 PHE HZ   H   1.277  -3.033   0.408 1.00 . B B . 276 PHE HZ   1 1 
       19 27382 2 1 25 PHE N    N   4.773   3.069  -2.251 1.00 . B B . 276 PHE N    1 1 
       19 27383 2 1 25 PHE O    O   3.296   0.476  -3.998 1.00 . B B . 276 PHE O    1 1 
       19 27384 2 1 26 GLY C    C   2.385   1.934  -6.188 1.00 . B B . 277 GLY C    1 1 
       19 27385 2 1 26 GLY CA   C   1.600   2.405  -4.979 1.00 . B B . 277 GLY CA   1 1 
       19 27386 2 1 26 GLY H    H   2.413   3.377  -3.283 1.00 . B B . 277 GLY H    1 1 
       19 27387 2 1 26 GLY HA2  H   0.816   1.692  -4.772 1.00 . B B . 277 GLY HA2  1 1 
       19 27388 2 1 26 GLY HA3  H   1.153   3.362  -5.205 1.00 . B B . 277 GLY HA3  1 1 
       19 27389 2 1 26 GLY N    N   2.432   2.543  -3.798 1.00 . B B . 277 GLY N    1 1 
       19 27390 2 1 26 GLY O    O   2.021   0.947  -6.828 1.00 . B B . 277 GLY O    1 1 
       19 27391 2 1 27 LEU C    C   4.767   0.844  -7.556 1.00 . B B . 278 LEU C    1 1 
       19 27392 2 1 27 LEU CA   C   4.301   2.294  -7.646 1.00 . B B . 278 LEU CA   1 1 
       19 27393 2 1 27 LEU CB   C   5.510   3.227  -7.720 1.00 . B B . 278 LEU CB   1 1 
       19 27394 2 1 27 LEU CD1  C   6.479   5.531  -7.916 1.00 . B B . 278 LEU CD1  1 1 
       19 27395 2 1 27 LEU CD2  C   4.517   4.878  -9.324 1.00 . B B . 278 LEU CD2  1 1 
       19 27396 2 1 27 LEU CG   C   5.205   4.703  -7.978 1.00 . B B . 278 LEU CG   1 1 
       19 27397 2 1 27 LEU H    H   3.702   3.420  -5.956 1.00 . B B . 278 LEU H    1 1 
       19 27398 2 1 27 LEU HA   H   3.708   2.414  -8.540 1.00 . B B . 278 LEU HA   1 1 
       19 27399 2 1 27 LEU HB2  H   6.040   3.158  -6.782 1.00 . B B . 278 LEU HB2  1 1 
       19 27400 2 1 27 LEU HB3  H   6.149   2.876  -8.519 1.00 . B B . 278 LEU HB3  1 1 
       19 27401 2 1 27 LEU HD11 H   7.319   4.921  -8.213 1.00 . B B . 278 LEU HD11 1 1 
       19 27402 2 1 27 LEU HD12 H   6.630   5.885  -6.907 1.00 . B B . 278 LEU HD12 1 1 
       19 27403 2 1 27 LEU HD13 H   6.392   6.375  -8.585 1.00 . B B . 278 LEU HD13 1 1 
       19 27404 2 1 27 LEU HD21 H   3.538   5.309  -9.174 1.00 . B B . 278 LEU HD21 1 1 
       19 27405 2 1 27 LEU HD22 H   4.417   3.916  -9.805 1.00 . B B . 278 LEU HD22 1 1 
       19 27406 2 1 27 LEU HD23 H   5.107   5.533  -9.947 1.00 . B B . 278 LEU HD23 1 1 
       19 27407 2 1 27 LEU HG   H   4.535   5.065  -7.209 1.00 . B B . 278 LEU HG   1 1 
       19 27408 2 1 27 LEU N    N   3.463   2.643  -6.503 1.00 . B B . 278 LEU N    1 1 
       19 27409 2 1 27 LEU O    O   4.853   0.144  -8.565 1.00 . B B . 278 LEU O    1 1 
       19 27410 2 1 28 THR C    C   4.412  -1.972  -6.403 1.00 . B B . 279 THR C    1 1 
       19 27411 2 1 28 THR CA   C   5.522  -0.968  -6.117 1.00 . B B . 279 THR CA   1 1 
       19 27412 2 1 28 THR CB   C   6.018  -1.166  -4.672 1.00 . B B . 279 THR CB   1 1 
       19 27413 2 1 28 THR CG2  C   6.796  -2.466  -4.541 1.00 . B B . 279 THR CG2  1 1 
       19 27414 2 1 28 THR H    H   4.977   1.004  -5.574 1.00 . B B . 279 THR H    1 1 
       19 27415 2 1 28 THR HA   H   6.347  -1.157  -6.788 1.00 . B B . 279 THR HA   1 1 
       19 27416 2 1 28 THR HB   H   5.161  -1.209  -4.016 1.00 . B B . 279 THR HB   1 1 
       19 27417 2 1 28 THR HG1  H   6.301   0.705  -4.116 1.00 . B B . 279 THR HG1  1 1 
       19 27418 2 1 28 THR HG21 H   6.192  -3.286  -4.901 1.00 . B B . 279 THR HG21 1 1 
       19 27419 2 1 28 THR HG22 H   7.047  -2.633  -3.503 1.00 . B B . 279 THR HG22 1 1 
       19 27420 2 1 28 THR HG23 H   7.702  -2.404  -5.125 1.00 . B B . 279 THR HG23 1 1 
       19 27421 2 1 28 THR N    N   5.066   0.398  -6.339 1.00 . B B . 279 THR N    1 1 
       19 27422 2 1 28 THR O    O   4.669  -3.079  -6.875 1.00 . B B . 279 THR O    1 1 
       19 27423 2 1 28 THR OG1  O   6.849  -0.066  -4.284 1.00 . B B . 279 THR OG1  1 1 
       19 27424 2 1 29 VAL C    C   1.784  -2.658  -7.833 1.00 . B B . 280 VAL C    1 1 
       19 27425 2 1 29 VAL CA   C   2.024  -2.444  -6.342 1.00 . B B . 280 VAL CA   1 1 
       19 27426 2 1 29 VAL CB   C   0.748  -1.860  -5.707 1.00 . B B . 280 VAL CB   1 1 
       19 27427 2 1 29 VAL CG1  C  -0.470  -2.679  -6.107 1.00 . B B . 280 VAL CG1  1 1 
       19 27428 2 1 29 VAL CG2  C   0.887  -1.801  -4.193 1.00 . B B . 280 VAL CG2  1 1 
       19 27429 2 1 29 VAL H    H   3.034  -0.684  -5.740 1.00 . B B . 280 VAL H    1 1 
       19 27430 2 1 29 VAL HA   H   2.228  -3.399  -5.880 1.00 . B B . 280 VAL HA   1 1 
       19 27431 2 1 29 VAL HB   H   0.615  -0.854  -6.075 1.00 . B B . 280 VAL HB   1 1 
       19 27432 2 1 29 VAL HG11 H  -1.183  -2.681  -5.296 1.00 . B B . 280 VAL HG11 1 1 
       19 27433 2 1 29 VAL HG12 H  -0.923  -2.244  -6.985 1.00 . B B . 280 VAL HG12 1 1 
       19 27434 2 1 29 VAL HG13 H  -0.167  -3.693  -6.321 1.00 . B B . 280 VAL HG13 1 1 
       19 27435 2 1 29 VAL HG21 H  -0.088  -1.671  -3.748 1.00 . B B . 280 VAL HG21 1 1 
       19 27436 2 1 29 VAL HG22 H   1.327  -2.720  -3.835 1.00 . B B . 280 VAL HG22 1 1 
       19 27437 2 1 29 VAL HG23 H   1.521  -0.969  -3.922 1.00 . B B . 280 VAL HG23 1 1 
       19 27438 2 1 29 VAL N    N   3.175  -1.578  -6.114 1.00 . B B . 280 VAL N    1 1 
       19 27439 2 1 29 VAL O    O   1.607  -3.787  -8.287 1.00 . B B . 280 VAL O    1 1 
       19 27440 2 1 30 MET C    C   2.686  -2.408 -10.711 1.00 . B B . 281 MET C    1 1 
       19 27441 2 1 30 MET CA   C   1.564  -1.633 -10.029 1.00 . B B . 281 MET CA   1 1 
       19 27442 2 1 30 MET CB   C   1.469  -0.225 -10.619 1.00 . B B . 281 MET CB   1 1 
       19 27443 2 1 30 MET CE   C  -1.053   0.591  -7.587 1.00 . B B . 281 MET CE   1 1 
       19 27444 2 1 30 MET CG   C   0.632   0.730  -9.783 1.00 . B B . 281 MET CG   1 1 
       19 27445 2 1 30 MET H    H   1.927  -0.691  -8.168 1.00 . B B . 281 MET H    1 1 
       19 27446 2 1 30 MET HA   H   0.631  -2.148 -10.199 1.00 . B B . 281 MET HA   1 1 
       19 27447 2 1 30 MET HB2  H   2.464   0.185 -10.706 1.00 . B B . 281 MET HB2  1 1 
       19 27448 2 1 30 MET HB3  H   1.027  -0.288 -11.603 1.00 . B B . 281 MET HB3  1 1 
       19 27449 2 1 30 MET HE1  H  -1.957   1.168  -7.462 1.00 . B B . 281 MET HE1  1 1 
       19 27450 2 1 30 MET HE2  H  -1.071  -0.256  -6.918 1.00 . B B . 281 MET HE2  1 1 
       19 27451 2 1 30 MET HE3  H  -0.196   1.210  -7.363 1.00 . B B . 281 MET HE3  1 1 
       19 27452 2 1 30 MET HG2  H   1.190   0.995  -8.897 1.00 . B B . 281 MET HG2  1 1 
       19 27453 2 1 30 MET HG3  H   0.439   1.620 -10.363 1.00 . B B . 281 MET HG3  1 1 
       19 27454 2 1 30 MET N    N   1.780  -1.564  -8.588 1.00 . B B . 281 MET N    1 1 
       19 27455 2 1 30 MET O    O   2.437  -3.247 -11.579 1.00 . B B . 281 MET O    1 1 
       19 27456 2 1 30 MET SD   S  -0.944   0.013  -9.279 1.00 . B B . 281 MET SD   1 1 
       19 27457 2 1 31 LEU C    C   5.070  -4.283 -10.558 1.00 . B B . 282 LEU C    1 1 
       19 27458 2 1 31 LEU CA   C   5.083  -2.794 -10.889 1.00 . B B . 282 LEU CA   1 1 
       19 27459 2 1 31 LEU CB   C   6.373  -2.156 -10.371 1.00 . B B . 282 LEU CB   1 1 
       19 27460 2 1 31 LEU CD1  C   7.956  -0.216 -10.256 1.00 . B B . 282 LEU CD1  1 1 
       19 27461 2 1 31 LEU CD2  C   6.843  -0.792 -12.421 1.00 . B B . 282 LEU CD2  1 1 
       19 27462 2 1 31 LEU CG   C   6.694  -0.760 -10.907 1.00 . B B . 282 LEU CG   1 1 
       19 27463 2 1 31 LEU H    H   4.057  -1.446  -9.620 1.00 . B B . 282 LEU H    1 1 
       19 27464 2 1 31 LEU HA   H   5.038  -2.676 -11.961 1.00 . B B . 282 LEU HA   1 1 
       19 27465 2 1 31 LEU HB2  H   6.300  -2.088  -9.296 1.00 . B B . 282 LEU HB2  1 1 
       19 27466 2 1 31 LEU HB3  H   7.193  -2.809 -10.634 1.00 . B B . 282 LEU HB3  1 1 
       19 27467 2 1 31 LEU HD11 H   7.689   0.381  -9.397 1.00 . B B . 282 LEU HD11 1 1 
       19 27468 2 1 31 LEU HD12 H   8.492   0.395 -10.967 1.00 . B B . 282 LEU HD12 1 1 
       19 27469 2 1 31 LEU HD13 H   8.583  -1.038  -9.943 1.00 . B B . 282 LEU HD13 1 1 
       19 27470 2 1 31 LEU HD21 H   5.874  -0.939 -12.875 1.00 . B B . 282 LEU HD21 1 1 
       19 27471 2 1 31 LEU HD22 H   7.498  -1.604 -12.701 1.00 . B B . 282 LEU HD22 1 1 
       19 27472 2 1 31 LEU HD23 H   7.263   0.143 -12.761 1.00 . B B . 282 LEU HD23 1 1 
       19 27473 2 1 31 LEU HG   H   5.879  -0.092 -10.664 1.00 . B B . 282 LEU HG   1 1 
       19 27474 2 1 31 LEU N    N   3.922  -2.123 -10.315 1.00 . B B . 282 LEU N    1 1 
       19 27475 2 1 31 LEU O    O   5.311  -5.124 -11.424 1.00 . B B . 282 LEU O    1 1 
       19 27476 2 1 32 PHE C    C   3.793  -6.810  -9.725 1.00 . B B . 283 PHE C    1 1 
       19 27477 2 1 32 PHE CA   C   4.741  -5.990  -8.854 1.00 . B B . 283 PHE CA   1 1 
       19 27478 2 1 32 PHE CB   C   4.300  -6.064  -7.391 1.00 . B B . 283 PHE CB   1 1 
       19 27479 2 1 32 PHE CD1  C   3.003  -7.982  -6.424 1.00 . B B . 283 PHE CD1  1 1 
       19 27480 2 1 32 PHE CD2  C   5.340  -8.270  -6.801 1.00 . B B . 283 PHE CD2  1 1 
       19 27481 2 1 32 PHE CE1  C   2.919  -9.273  -5.936 1.00 . B B . 283 PHE CE1  1 1 
       19 27482 2 1 32 PHE CE2  C   5.262  -9.562  -6.315 1.00 . B B . 283 PHE CE2  1 1 
       19 27483 2 1 32 PHE CG   C   4.213  -7.467  -6.861 1.00 . B B . 283 PHE CG   1 1 
       19 27484 2 1 32 PHE CZ   C   4.050 -10.063  -5.881 1.00 . B B . 283 PHE CZ   1 1 
       19 27485 2 1 32 PHE H    H   4.604  -3.886  -8.655 1.00 . B B . 283 PHE H    1 1 
       19 27486 2 1 32 PHE HA   H   5.736  -6.398  -8.943 1.00 . B B . 283 PHE HA   1 1 
       19 27487 2 1 32 PHE HB2  H   5.008  -5.524  -6.781 1.00 . B B . 283 PHE HB2  1 1 
       19 27488 2 1 32 PHE HB3  H   3.326  -5.609  -7.293 1.00 . B B . 283 PHE HB3  1 1 
       19 27489 2 1 32 PHE HD1  H   2.117  -7.364  -6.467 1.00 . B B . 283 PHE HD1  1 1 
       19 27490 2 1 32 PHE HD2  H   6.288  -7.879  -7.139 1.00 . B B . 283 PHE HD2  1 1 
       19 27491 2 1 32 PHE HE1  H   1.970  -9.661  -5.598 1.00 . B B . 283 PHE HE1  1 1 
       19 27492 2 1 32 PHE HE2  H   6.148 -10.177  -6.273 1.00 . B B . 283 PHE HE2  1 1 
       19 27493 2 1 32 PHE HZ   H   3.987 -11.072  -5.501 1.00 . B B . 283 PHE HZ   1 1 
       19 27494 2 1 32 PHE N    N   4.786  -4.602  -9.300 1.00 . B B . 283 PHE N    1 1 
       19 27495 2 1 32 PHE O    O   4.148  -7.885 -10.207 1.00 . B B . 283 PHE O    1 1 
       19 27496 2 1 33 VAL C    C   2.032  -7.076 -12.187 1.00 . B B . 284 VAL C    1 1 
       19 27497 2 1 33 VAL CA   C   1.584  -6.976 -10.733 1.00 . B B . 284 VAL CA   1 1 
       19 27498 2 1 33 VAL CB   C   0.225  -6.253 -10.675 1.00 . B B . 284 VAL CB   1 1 
       19 27499 2 1 33 VAL CG1  C  -0.800  -6.972 -11.539 1.00 . B B . 284 VAL CG1  1 1 
       19 27500 2 1 33 VAL CG2  C  -0.260  -6.146  -9.237 1.00 . B B . 284 VAL CG2  1 1 
       19 27501 2 1 33 VAL H    H   2.359  -5.433  -9.510 1.00 . B B . 284 VAL H    1 1 
       19 27502 2 1 33 VAL HA   H   1.455  -7.973 -10.337 1.00 . B B . 284 VAL HA   1 1 
       19 27503 2 1 33 VAL HB   H   0.354  -5.254 -11.065 1.00 . B B . 284 VAL HB   1 1 
       19 27504 2 1 33 VAL HG11 H  -1.767  -6.929 -11.061 1.00 . B B . 284 VAL HG11 1 1 
       19 27505 2 1 33 VAL HG12 H  -0.853  -6.494 -12.507 1.00 . B B . 284 VAL HG12 1 1 
       19 27506 2 1 33 VAL HG13 H  -0.506  -8.004 -11.663 1.00 . B B . 284 VAL HG13 1 1 
       19 27507 2 1 33 VAL HG21 H  -0.583  -5.134  -9.041 1.00 . B B . 284 VAL HG21 1 1 
       19 27508 2 1 33 VAL HG22 H  -1.088  -6.824  -9.084 1.00 . B B . 284 VAL HG22 1 1 
       19 27509 2 1 33 VAL HG23 H   0.545  -6.404  -8.565 1.00 . B B . 284 VAL HG23 1 1 
       19 27510 2 1 33 VAL N    N   2.584  -6.294  -9.921 1.00 . B B . 284 VAL N    1 1 
       19 27511 2 1 33 VAL O    O   1.829  -8.099 -12.841 1.00 . B B . 284 VAL O    1 1 
       19 27512 2 1 34 PHE C    C   4.171  -7.055 -14.302 1.00 . B B . 285 PHE C    1 1 
       19 27513 2 1 34 PHE CA   C   3.120  -5.974 -14.065 1.00 . B B . 285 PHE CA   1 1 
       19 27514 2 1 34 PHE CB   C   3.704  -4.598 -14.391 1.00 . B B . 285 PHE CB   1 1 
       19 27515 2 1 34 PHE CD1  C   3.089  -3.509 -16.566 1.00 . B B . 285 PHE CD1  1 1 
       19 27516 2 1 34 PHE CD2  C   4.936  -5.017 -16.537 1.00 . B B . 285 PHE CD2  1 1 
       19 27517 2 1 34 PHE CE1  C   3.280  -3.296 -17.919 1.00 . B B . 285 PHE CE1  1 1 
       19 27518 2 1 34 PHE CE2  C   5.131  -4.808 -17.889 1.00 . B B . 285 PHE CE2  1 1 
       19 27519 2 1 34 PHE CG   C   3.914  -4.370 -15.861 1.00 . B B . 285 PHE CG   1 1 
       19 27520 2 1 34 PHE CZ   C   4.302  -3.948 -18.581 1.00 . B B . 285 PHE CZ   1 1 
       19 27521 2 1 34 PHE H    H   2.776  -5.222 -12.116 1.00 . B B . 285 PHE H    1 1 
       19 27522 2 1 34 PHE HA   H   2.277  -6.161 -14.711 1.00 . B B . 285 PHE HA   1 1 
       19 27523 2 1 34 PHE HB2  H   3.032  -3.835 -14.030 1.00 . B B . 285 PHE HB2  1 1 
       19 27524 2 1 34 PHE HB3  H   4.659  -4.494 -13.898 1.00 . B B . 285 PHE HB3  1 1 
       19 27525 2 1 34 PHE HD1  H   2.289  -2.998 -16.049 1.00 . B B . 285 PHE HD1  1 1 
       19 27526 2 1 34 PHE HD2  H   5.584  -5.692 -15.998 1.00 . B B . 285 PHE HD2  1 1 
       19 27527 2 1 34 PHE HE1  H   2.629  -2.622 -18.457 1.00 . B B . 285 PHE HE1  1 1 
       19 27528 2 1 34 PHE HE2  H   5.931  -5.319 -18.405 1.00 . B B . 285 PHE HE2  1 1 
       19 27529 2 1 34 PHE HZ   H   4.453  -3.782 -19.637 1.00 . B B . 285 PHE HZ   1 1 
       19 27530 2 1 34 PHE N    N   2.643  -6.008 -12.687 1.00 . B B . 285 PHE N    1 1 
       19 27531 2 1 34 PHE O    O   4.059  -7.852 -15.234 1.00 . B B . 285 PHE O    1 1 
       19 27532 2 1 35 LEU C    C   5.747  -9.464 -13.295 1.00 . B B . 286 LEU C    1 1 
       19 27533 2 1 35 LEU CA   C   6.266  -8.056 -13.570 1.00 . B B . 286 LEU CA   1 1 
       19 27534 2 1 35 LEU CB   C   7.400  -7.719 -12.600 1.00 . B B . 286 LEU CB   1 1 
       19 27535 2 1 35 LEU CD1  C   9.155  -6.135 -11.767 1.00 . B B . 286 LEU CD1  1 1 
       19 27536 2 1 35 LEU CD2  C   8.869  -6.500 -14.225 1.00 . B B . 286 LEU CD2  1 1 
       19 27537 2 1 35 LEU CG   C   8.160  -6.422 -12.881 1.00 . B B . 286 LEU CG   1 1 
       19 27538 2 1 35 LEU H    H   5.228  -6.414 -12.731 1.00 . B B . 286 LEU H    1 1 
       19 27539 2 1 35 LEU HA   H   6.643  -8.016 -14.581 1.00 . B B . 286 LEU HA   1 1 
       19 27540 2 1 35 LEU HB2  H   6.977  -7.647 -11.610 1.00 . B B . 286 LEU HB2  1 1 
       19 27541 2 1 35 LEU HB3  H   8.110  -8.533 -12.628 1.00 . B B . 286 LEU HB3  1 1 
       19 27542 2 1 35 LEU HD11 H   8.683  -5.526 -11.011 1.00 . B B . 286 LEU HD11 1 1 
       19 27543 2 1 35 LEU HD12 H  10.007  -5.611 -12.172 1.00 . B B . 286 LEU HD12 1 1 
       19 27544 2 1 35 LEU HD13 H   9.482  -7.067 -11.328 1.00 . B B . 286 LEU HD13 1 1 
       19 27545 2 1 35 LEU HD21 H   8.191  -6.189 -15.007 1.00 . B B . 286 LEU HD21 1 1 
       19 27546 2 1 35 LEU HD22 H   9.185  -7.517 -14.407 1.00 . B B . 286 LEU HD22 1 1 
       19 27547 2 1 35 LEU HD23 H   9.731  -5.850 -14.215 1.00 . B B . 286 LEU HD23 1 1 
       19 27548 2 1 35 LEU HG   H   7.457  -5.602 -12.919 1.00 . B B . 286 LEU HG   1 1 
       19 27549 2 1 35 LEU N    N   5.193  -7.074 -13.453 1.00 . B B . 286 LEU N    1 1 
       19 27550 2 1 35 LEU O    O   6.143 -10.423 -13.959 1.00 . B B . 286 LEU O    1 1 
       19 27551 2 1 36 PHE C    C   3.567 -11.501 -13.142 1.00 . B B . 287 PHE C    1 1 
       19 27552 2 1 36 PHE CA   C   4.285 -10.872 -11.952 1.00 . B B . 287 PHE CA   1 1 
       19 27553 2 1 36 PHE CB   C   3.312 -10.711 -10.782 1.00 . B B . 287 PHE CB   1 1 
       19 27554 2 1 36 PHE CD1  C   3.659 -12.983  -9.774 1.00 . B B . 287 PHE CD1  1 1 
       19 27555 2 1 36 PHE CD2  C   1.429 -12.277 -10.236 1.00 . B B . 287 PHE CD2  1 1 
       19 27556 2 1 36 PHE CE1  C   3.181 -14.185  -9.287 1.00 . B B . 287 PHE CE1  1 1 
       19 27557 2 1 36 PHE CE2  C   0.945 -13.477  -9.750 1.00 . B B . 287 PHE CE2  1 1 
       19 27558 2 1 36 PHE CG   C   2.790 -12.016 -10.253 1.00 . B B . 287 PHE CG   1 1 
       19 27559 2 1 36 PHE CZ   C   1.822 -14.432  -9.276 1.00 . B B . 287 PHE CZ   1 1 
       19 27560 2 1 36 PHE H    H   4.583  -8.780 -11.821 1.00 . B B . 287 PHE H    1 1 
       19 27561 2 1 36 PHE HA   H   5.093 -11.520 -11.650 1.00 . B B . 287 PHE HA   1 1 
       19 27562 2 1 36 PHE HB2  H   3.814 -10.203  -9.972 1.00 . B B . 287 PHE HB2  1 1 
       19 27563 2 1 36 PHE HB3  H   2.468 -10.120 -11.104 1.00 . B B . 287 PHE HB3  1 1 
       19 27564 2 1 36 PHE HD1  H   4.723 -12.790  -9.783 1.00 . B B . 287 PHE HD1  1 1 
       19 27565 2 1 36 PHE HD2  H   0.741 -11.531 -10.608 1.00 . B B . 287 PHE HD2  1 1 
       19 27566 2 1 36 PHE HE1  H   3.870 -14.930  -8.917 1.00 . B B . 287 PHE HE1  1 1 
       19 27567 2 1 36 PHE HE2  H  -0.118 -13.668  -9.742 1.00 . B B . 287 PHE HE2  1 1 
       19 27568 2 1 36 PHE HZ   H   1.447 -15.370  -8.895 1.00 . B B . 287 PHE HZ   1 1 
       19 27569 2 1 36 PHE N    N   4.859  -9.581 -12.314 1.00 . B B . 287 PHE N    1 1 
       19 27570 2 1 36 PHE O    O   3.599 -12.718 -13.327 1.00 . B B . 287 PHE O    1 1 
       19 27571 2 1 37 SER C    C   3.116 -11.894 -16.064 1.00 . B B . 288 SER C    1 1 
       19 27572 2 1 37 SER CA   C   2.191 -11.136 -15.117 1.00 . B B . 288 SER CA   1 1 
       19 27573 2 1 37 SER CB   C   1.543  -9.961 -15.850 1.00 . B B . 288 SER CB   1 1 
       19 27574 2 1 37 SER H    H   2.933  -9.704 -13.746 1.00 . B B . 288 SER H    1 1 
       19 27575 2 1 37 SER HA   H   1.417 -11.808 -14.775 1.00 . B B . 288 SER HA   1 1 
       19 27576 2 1 37 SER HB2  H   2.309  -9.265 -16.157 1.00 . B B . 288 SER HB2  1 1 
       19 27577 2 1 37 SER HB3  H   1.020 -10.327 -16.721 1.00 . B B . 288 SER HB3  1 1 
       19 27578 2 1 37 SER HG   H   1.091  -8.668 -14.448 1.00 . B B . 288 SER HG   1 1 
       19 27579 2 1 37 SER N    N   2.921 -10.663 -13.946 1.00 . B B . 288 SER N    1 1 
       19 27580 2 1 37 SER O    O   2.718 -12.880 -16.685 1.00 . B B . 288 SER O    1 1 
       19 27581 2 1 37 SER OG   O   0.620  -9.284 -15.014 1.00 . B B . 288 SER OG   1 1 
       19 27582 2 1 38 LYS C    C   5.695 -13.453 -16.538 1.00 . B B . 289 LYS C    1 1 
       19 27583 2 1 38 LYS CA   C   5.340 -12.057 -17.041 1.00 . B B . 289 LYS CA   1 1 
       19 27584 2 1 38 LYS CB   C   6.603 -11.197 -17.124 1.00 . B B . 289 LYS CB   1 1 
       19 27585 2 1 38 LYS CD   C   6.236  -9.755 -19.148 1.00 . B B . 289 LYS CD   1 1 
       19 27586 2 1 38 LYS CE   C   7.602  -9.621 -19.805 1.00 . B B . 289 LYS CE   1 1 
       19 27587 2 1 38 LYS CG   C   6.348  -9.789 -17.633 1.00 . B B . 289 LYS CG   1 1 
       19 27588 2 1 38 LYS H    H   4.614 -10.636 -15.650 1.00 . B B . 289 LYS H    1 1 
       19 27589 2 1 38 LYS HA   H   4.907 -12.142 -18.026 1.00 . B B . 289 LYS HA   1 1 
       19 27590 2 1 38 LYS HB2  H   7.043 -11.127 -16.140 1.00 . B B . 289 LYS HB2  1 1 
       19 27591 2 1 38 LYS HB3  H   7.307 -11.676 -17.790 1.00 . B B . 289 LYS HB3  1 1 
       19 27592 2 1 38 LYS HD2  H   5.775 -10.671 -19.487 1.00 . B B . 289 LYS HD2  1 1 
       19 27593 2 1 38 LYS HD3  H   5.623  -8.913 -19.437 1.00 . B B . 289 LYS HD3  1 1 
       19 27594 2 1 38 LYS HE2  H   7.480  -9.137 -20.762 1.00 . B B . 289 LYS HE2  1 1 
       19 27595 2 1 38 LYS HE3  H   8.232  -9.015 -19.172 1.00 . B B . 289 LYS HE3  1 1 
       19 27596 2 1 38 LYS HG2  H   5.425  -9.424 -17.207 1.00 . B B . 289 LYS HG2  1 1 
       19 27597 2 1 38 LYS HG3  H   7.165  -9.151 -17.327 1.00 . B B . 289 LYS HG3  1 1 
       19 27598 2 1 38 LYS HZ1  H   8.574 -11.035 -20.995 1.00 . B B . 289 LYS HZ1  1 1 
       19 27599 2 1 38 LYS HZ2  H   7.575 -11.710 -19.808 1.00 . B B . 289 LYS HZ2  1 1 
       19 27600 2 1 38 LYS HZ3  H   9.070 -11.044 -19.378 1.00 . B B . 289 LYS HZ3  1 1 
       19 27601 2 1 38 LYS N    N   4.355 -11.426 -16.171 1.00 . B B . 289 LYS N    1 1 
       19 27602 2 1 38 LYS NZ   N   8.251 -10.945 -20.011 1.00 . B B . 289 LYS NZ   1 1 
       19 27603 2 1 38 LYS O    O   6.018 -14.342 -17.325 1.00 . B B . 289 LYS O    1 1 
       19 27604 2 1 39 GLN C    C   4.868 -15.955 -14.937 1.00 . B B . 290 GLN C    1 1 
       19 27605 2 1 39 GLN CA   C   5.946 -14.925 -14.616 1.00 . B B . 290 GLN CA   1 1 
       19 27606 2 1 39 GLN CB   C   6.092 -14.777 -13.101 1.00 . B B . 290 GLN CB   1 1 
       19 27607 2 1 39 GLN CD   C   7.989 -13.110 -13.182 1.00 . B B . 290 GLN CD   1 1 
       19 27608 2 1 39 GLN CG   C   7.508 -14.448 -12.655 1.00 . B B . 290 GLN CG   1 1 
       19 27609 2 1 39 GLN H    H   5.368 -12.889 -14.648 1.00 . B B . 290 GLN H    1 1 
       19 27610 2 1 39 GLN HA   H   6.885 -15.265 -15.027 1.00 . B B . 290 GLN HA   1 1 
       19 27611 2 1 39 GLN HB2  H   5.438 -13.986 -12.764 1.00 . B B . 290 GLN HB2  1 1 
       19 27612 2 1 39 GLN HB3  H   5.796 -15.703 -12.631 1.00 . B B . 290 GLN HB3  1 1 
       19 27613 2 1 39 GLN HE21 H   7.640 -12.262 -11.418 1.00 . B B . 290 GLN HE21 1 1 
       19 27614 2 1 39 GLN HE22 H   8.270 -11.218 -12.642 1.00 . B B . 290 GLN HE22 1 1 
       19 27615 2 1 39 GLN HG2  H   7.535 -14.423 -11.576 1.00 . B B . 290 GLN HG2  1 1 
       19 27616 2 1 39 GLN HG3  H   8.172 -15.220 -13.013 1.00 . B B . 290 GLN HG3  1 1 
       19 27617 2 1 39 GLN N    N   5.632 -13.637 -15.223 1.00 . B B . 290 GLN N    1 1 
       19 27618 2 1 39 GLN NE2  N   7.963 -12.094 -12.328 1.00 . B B . 290 GLN NE2  1 1 
       19 27619 2 1 39 GLN O    O   5.136 -17.156 -14.971 1.00 . B B . 290 GLN O    1 1 
       19 27620 2 1 39 GLN OE1  O   8.380 -12.992 -14.343 1.00 . B B . 290 GLN OE1  1 1 
       19 27621 2 1 40 GLN C    C   2.145 -16.239 -16.958 1.00 . B B . 291 GLN C    1 1 
       19 27622 2 1 40 GLN CA   C   2.532 -16.357 -15.487 1.00 . B B . 291 GLN CA   1 1 
       19 27623 2 1 40 GLN CB   C   1.329 -16.026 -14.603 1.00 . B B . 291 GLN CB   1 1 
       19 27624 2 1 40 GLN CD   C  -0.394 -14.293 -13.963 1.00 . B B . 291 GLN CD   1 1 
       19 27625 2 1 40 GLN CG   C   0.945 -14.555 -14.622 1.00 . B B . 291 GLN CG   1 1 
       19 27626 2 1 40 GLN H    H   3.500 -14.510 -15.128 1.00 . B B . 291 GLN H    1 1 
       19 27627 2 1 40 GLN HA   H   2.843 -17.372 -15.290 1.00 . B B . 291 GLN HA   1 1 
       19 27628 2 1 40 GLN HB2  H   0.480 -16.602 -14.940 1.00 . B B . 291 GLN HB2  1 1 
       19 27629 2 1 40 GLN HB3  H   1.559 -16.302 -13.584 1.00 . B B . 291 GLN HB3  1 1 
       19 27630 2 1 40 GLN HE21 H   0.505 -13.914 -12.231 1.00 . B B . 291 GLN HE21 1 1 
       19 27631 2 1 40 GLN HE22 H  -1.218 -13.791 -12.225 1.00 . B B . 291 GLN HE22 1 1 
       19 27632 2 1 40 GLN HG2  H   1.703 -13.992 -14.098 1.00 . B B . 291 GLN HG2  1 1 
       19 27633 2 1 40 GLN HG3  H   0.897 -14.223 -15.649 1.00 . B B . 291 GLN HG3  1 1 
       19 27634 2 1 40 GLN N    N   3.650 -15.477 -15.170 1.00 . B B . 291 GLN N    1 1 
       19 27635 2 1 40 GLN NE2  N  -0.367 -13.967 -12.676 1.00 . B B . 291 GLN NE2  1 1 
       19 27636 2 1 40 GLN O    O   2.705 -15.425 -17.693 1.00 . B B . 291 GLN O    1 1 
       19 27637 2 1 40 GLN OE1  O  -1.442 -14.381 -14.604 1.00 . B B . 291 GLN OE1  1 1 
       19 27638 2 1 41 ARG C    C   0.061 -15.713 -19.103 1.00 . B B . 292 ARG C    1 1 
       19 27639 2 1 41 ARG CA   C   0.726 -17.044 -18.763 1.00 . B B . 292 ARG CA   1 1 
       19 27640 2 1 41 ARG CB   C  -0.254 -18.193 -19.007 1.00 . B B . 292 ARG CB   1 1 
       19 27641 2 1 41 ARG CD   C   0.875 -20.313 -18.269 1.00 . B B . 292 ARG CD   1 1 
       19 27642 2 1 41 ARG CG   C   0.417 -19.481 -19.456 1.00 . B B . 292 ARG CG   1 1 
       19 27643 2 1 41 ARG CZ   C   2.918 -20.589 -16.930 1.00 . B B . 292 ARG CZ   1 1 
       19 27644 2 1 41 ARG H    H   0.779 -17.683 -16.746 1.00 . B B . 292 ARG H    1 1 
       19 27645 2 1 41 ARG HA   H   1.588 -17.175 -19.401 1.00 . B B . 292 ARG HA   1 1 
       19 27646 2 1 41 ARG HB2  H  -0.791 -18.393 -18.092 1.00 . B B . 292 ARG HB2  1 1 
       19 27647 2 1 41 ARG HB3  H  -0.957 -17.894 -19.770 1.00 . B B . 292 ARG HB3  1 1 
       19 27648 2 1 41 ARG HD2  H   0.136 -20.235 -17.485 1.00 . B B . 292 ARG HD2  1 1 
       19 27649 2 1 41 ARG HD3  H   0.961 -21.344 -18.580 1.00 . B B . 292 ARG HD3  1 1 
       19 27650 2 1 41 ARG HE   H   2.482 -18.981 -18.027 1.00 . B B . 292 ARG HE   1 1 
       19 27651 2 1 41 ARG HG2  H  -0.286 -20.059 -20.037 1.00 . B B . 292 ARG HG2  1 1 
       19 27652 2 1 41 ARG HG3  H   1.275 -19.236 -20.065 1.00 . B B . 292 ARG HG3  1 1 
       19 27653 2 1 41 ARG HH11 H   1.640 -22.151 -16.860 1.00 . B B . 292 ARG HH11 1 1 
       19 27654 2 1 41 ARG HH12 H   3.084 -22.332 -15.921 1.00 . B B . 292 ARG HH12 1 1 
       19 27655 2 1 41 ARG HH21 H   4.388 -19.208 -16.794 1.00 . B B . 292 ARG HH21 1 1 
       19 27656 2 1 41 ARG HH22 H   4.647 -20.657 -15.884 1.00 . B B . 292 ARG HH22 1 1 
       19 27657 2 1 41 ARG N    N   1.186 -17.056 -17.380 1.00 . B B . 292 ARG N    1 1 
       19 27658 2 1 41 ARG NE   N   2.164 -19.865 -17.750 1.00 . B B . 292 ARG NE   1 1 
       19 27659 2 1 41 ARG NH1  N   2.514 -21.789 -16.538 1.00 . B B . 292 ARG NH1  1 1 
       19 27660 2 1 41 ARG NH2  N   4.080 -20.112 -16.501 1.00 . B B . 292 ARG NH2  1 1 
       19 27661 2 1 41 ARG O    O  -0.401 -14.995 -18.216 1.00 . B B . 292 ARG O    1 1 
       19 27662 2 1 42 ILE C    C  -2.113 -14.247 -20.844 1.00 . B B . 293 ILE C    1 1 
       19 27663 2 1 42 ILE CA   C  -0.591 -14.148 -20.848 1.00 . B B . 293 ILE CA   1 1 
       19 27664 2 1 42 ILE CB   C  -0.116 -13.776 -22.265 1.00 . B B . 293 ILE CB   1 1 
       19 27665 2 1 42 ILE CD1  C   1.981 -12.615 -21.406 1.00 . B B . 293 ILE CD1  1 1 
       19 27666 2 1 42 ILE CG1  C   1.411 -13.689 -22.308 1.00 . B B . 293 ILE CG1  1 1 
       19 27667 2 1 42 ILE CG2  C  -0.740 -12.459 -22.703 1.00 . B B . 293 ILE CG2  1 1 
       19 27668 2 1 42 ILE H    H   0.403 -16.006 -21.051 1.00 . B B . 293 ILE H    1 1 
       19 27669 2 1 42 ILE HA   H  -0.290 -13.362 -20.170 1.00 . B B . 293 ILE HA   1 1 
       19 27670 2 1 42 ILE HB   H  -0.445 -14.547 -22.945 1.00 . B B . 293 ILE HB   1 1 
       19 27671 2 1 42 ILE HD11 H   1.812 -12.885 -20.374 1.00 . B B . 293 ILE HD11 1 1 
       19 27672 2 1 42 ILE HD12 H   3.040 -12.518 -21.586 1.00 . B B . 293 ILE HD12 1 1 
       19 27673 2 1 42 ILE HD13 H   1.493 -11.674 -21.615 1.00 . B B . 293 ILE HD13 1 1 
       19 27674 2 1 42 ILE HG12 H   1.828 -14.634 -22.000 1.00 . B B . 293 ILE HG12 1 1 
       19 27675 2 1 42 ILE HG13 H   1.723 -13.474 -23.319 1.00 . B B . 293 ILE HG13 1 1 
       19 27676 2 1 42 ILE HG21 H  -1.696 -12.651 -23.167 1.00 . B B . 293 ILE HG21 1 1 
       19 27677 2 1 42 ILE HG22 H  -0.880 -11.823 -21.842 1.00 . B B . 293 ILE HG22 1 1 
       19 27678 2 1 42 ILE HG23 H  -0.088 -11.970 -23.411 1.00 . B B . 293 ILE HG23 1 1 
       19 27679 2 1 42 ILE N    N   0.017 -15.392 -20.392 1.00 . B B . 293 ILE N    1 1 
       19 27680 2 1 42 ILE O    O  -2.691 -15.124 -21.486 1.00 . B B . 293 ILE O    1 1 
       19 27681 2 1 43 LYS C    C  -4.835 -13.052 -21.397 1.00 . B B . 294 LYS C    1 1 
       19 27682 2 1 43 LYS CA   C  -4.213 -13.322 -20.031 1.00 . B B . 294 LYS CA   1 1 
       19 27683 2 1 43 LYS CB   C  -4.671 -12.259 -19.030 1.00 . B B . 294 LYS CB   1 1 
       19 27684 2 1 43 LYS CD   C  -5.326 -10.116 -20.166 1.00 . B B . 294 LYS CD   1 1 
       19 27685 2 1 43 LYS CE   C  -6.232  -9.329 -19.232 1.00 . B B . 294 LYS CE   1 1 
       19 27686 2 1 43 LYS CG   C  -4.239 -10.850 -19.398 1.00 . B B . 294 LYS CG   1 1 
       19 27687 2 1 43 LYS H    H  -2.241 -12.666 -19.627 1.00 . B B . 294 LYS H    1 1 
       19 27688 2 1 43 LYS HA   H  -4.537 -14.292 -19.686 1.00 . B B . 294 LYS HA   1 1 
       19 27689 2 1 43 LYS HB2  H  -5.750 -12.279 -18.971 1.00 . B B . 294 LYS HB2  1 1 
       19 27690 2 1 43 LYS HB3  H  -4.262 -12.496 -18.059 1.00 . B B . 294 LYS HB3  1 1 
       19 27691 2 1 43 LYS HD2  H  -4.864  -9.432 -20.862 1.00 . B B . 294 LYS HD2  1 1 
       19 27692 2 1 43 LYS HD3  H  -5.921 -10.837 -20.708 1.00 . B B . 294 LYS HD3  1 1 
       19 27693 2 1 43 LYS HE2  H  -6.924 -10.011 -18.762 1.00 . B B . 294 LYS HE2  1 1 
       19 27694 2 1 43 LYS HE3  H  -5.624  -8.855 -18.476 1.00 . B B . 294 LYS HE3  1 1 
       19 27695 2 1 43 LYS HG2  H  -4.020 -10.303 -18.494 1.00 . B B . 294 LYS HG2  1 1 
       19 27696 2 1 43 LYS HG3  H  -3.352 -10.905 -20.013 1.00 . B B . 294 LYS HG3  1 1 
       19 27697 2 1 43 LYS HZ1  H  -7.705  -8.727 -20.586 1.00 . B B . 294 LYS HZ1  1 1 
       19 27698 2 1 43 LYS HZ2  H  -6.361  -7.701 -20.535 1.00 . B B . 294 LYS HZ2  1 1 
       19 27699 2 1 43 LYS HZ3  H  -7.499  -7.668 -19.283 1.00 . B B . 294 LYS HZ3  1 1 
       19 27700 2 1 43 LYS N    N  -2.757 -13.341 -20.117 1.00 . B B . 294 LYS N    1 1 
       19 27701 2 1 43 LYS NZ   N  -7.003  -8.283 -19.960 1.00 . B B . 294 LYS NZ   1 1 
       19 27702 2 1 43 LYS O    O  -5.805 -13.702 -21.787 1.00 . B B . 294 LYS O    1 1 
       20 27703 1 1  1 GLY C    C -19.270  39.626  -0.345 1.00 . A A . 252 GLY C    1 1 
       20 27704 1 1  1 GLY CA   C -18.186  40.617   0.032 1.00 . A A . 252 GLY CA   1 1 
       20 27705 1 1  1 GLY H1   H -17.361  39.264   1.436 1.00 . A A . 252 GLY H1   1 1 
       20 27706 1 1  1 GLY HA2  H -18.633  41.434   0.579 1.00 . A A . 252 GLY HA2  1 1 
       20 27707 1 1  1 GLY HA3  H -17.740  41.005  -0.872 1.00 . A A . 252 GLY HA3  1 1 
       20 27708 1 1  1 GLY N    N -17.146  40.019   0.848 1.00 . A A . 252 GLY N    1 1 
       20 27709 1 1  1 GLY O    O -19.866  38.989   0.523 1.00 . A A . 252 GLY O    1 1 
       20 27710 1 1  2 SER C    C -19.923  37.286  -2.638 1.00 . A A . 253 SER C    1 1 
       20 27711 1 1  2 SER CA   C -20.550  38.581  -2.131 1.00 . A A . 253 SER CA   1 1 
       20 27712 1 1  2 SER CB   C -21.362  39.239  -3.249 1.00 . A A . 253 SER CB   1 1 
       20 27713 1 1  2 SER H    H -19.017  40.033  -2.286 1.00 . A A . 253 SER H    1 1 
       20 27714 1 1  2 SER HA   H -21.209  38.350  -1.308 1.00 . A A . 253 SER HA   1 1 
       20 27715 1 1  2 SER HB2  H -21.466  40.293  -3.042 1.00 . A A . 253 SER HB2  1 1 
       20 27716 1 1  2 SER HB3  H -20.848  39.106  -4.190 1.00 . A A . 253 SER HB3  1 1 
       20 27717 1 1  2 SER HG   H -22.575  37.707  -3.384 1.00 . A A . 253 SER HG   1 1 
       20 27718 1 1  2 SER N    N -19.527  39.497  -1.642 1.00 . A A . 253 SER N    1 1 
       20 27719 1 1  2 SER O    O -18.895  37.305  -3.315 1.00 . A A . 253 SER O    1 1 
       20 27720 1 1  2 SER OG   O -22.653  38.663  -3.348 1.00 . A A . 253 SER OG   1 1 
       20 27721 1 1  3 MET C    C -19.932  34.787  -4.245 1.00 . A A . 254 MET C    1 1 
       20 27722 1 1  3 MET CA   C -20.053  34.857  -2.726 1.00 . A A . 254 MET CA   1 1 
       20 27723 1 1  3 MET CB   C -20.981  33.749  -2.225 1.00 . A A . 254 MET CB   1 1 
       20 27724 1 1  3 MET CE   C -20.262  29.643  -1.994 1.00 . A A . 254 MET CE   1 1 
       20 27725 1 1  3 MET CG   C -20.485  32.349  -2.548 1.00 . A A . 254 MET CG   1 1 
       20 27726 1 1  3 MET H    H -21.364  36.211  -1.762 1.00 . A A . 254 MET H    1 1 
       20 27727 1 1  3 MET HA   H -19.074  34.719  -2.292 1.00 . A A . 254 MET HA   1 1 
       20 27728 1 1  3 MET HB2  H -21.078  33.835  -1.153 1.00 . A A . 254 MET HB2  1 1 
       20 27729 1 1  3 MET HB3  H -21.953  33.877  -2.678 1.00 . A A . 254 MET HB3  1 1 
       20 27730 1 1  3 MET HE1  H -20.601  28.784  -1.434 1.00 . A A . 254 MET HE1  1 1 
       20 27731 1 1  3 MET HE2  H -20.518  29.518  -3.036 1.00 . A A . 254 MET HE2  1 1 
       20 27732 1 1  3 MET HE3  H -19.190  29.738  -1.895 1.00 . A A . 254 MET HE3  1 1 
       20 27733 1 1  3 MET HG2  H -20.844  32.072  -3.528 1.00 . A A . 254 MET HG2  1 1 
       20 27734 1 1  3 MET HG3  H -19.405  32.356  -2.551 1.00 . A A . 254 MET HG3  1 1 
       20 27735 1 1  3 MET N    N -20.549  36.162  -2.304 1.00 . A A . 254 MET N    1 1 
       20 27736 1 1  3 MET O    O -20.930  34.864  -4.961 1.00 . A A . 254 MET O    1 1 
       20 27737 1 1  3 MET SD   S -21.053  31.119  -1.358 1.00 . A A . 254 MET SD   1 1 
       20 27738 1 1  4 SER C    C -17.755  33.254  -6.524 1.00 . A A . 255 SER C    1 1 
       20 27739 1 1  4 SER CA   C -18.451  34.563  -6.164 1.00 . A A . 255 SER CA   1 1 
       20 27740 1 1  4 SER CB   C -17.599  35.750  -6.618 1.00 . A A . 255 SER CB   1 1 
       20 27741 1 1  4 SER H    H -17.947  34.584  -4.108 1.00 . A A . 255 SER H    1 1 
       20 27742 1 1  4 SER HA   H -19.404  34.601  -6.670 1.00 . A A . 255 SER HA   1 1 
       20 27743 1 1  4 SER HB2  H -17.502  35.730  -7.693 1.00 . A A . 255 SER HB2  1 1 
       20 27744 1 1  4 SER HB3  H -18.078  36.670  -6.316 1.00 . A A . 255 SER HB3  1 1 
       20 27745 1 1  4 SER HG   H -16.127  36.520  -5.579 1.00 . A A . 255 SER HG   1 1 
       20 27746 1 1  4 SER N    N -18.703  34.640  -4.730 1.00 . A A . 255 SER N    1 1 
       20 27747 1 1  4 SER O    O -17.162  32.599  -5.667 1.00 . A A . 255 SER O    1 1 
       20 27748 1 1  4 SER OG   O -16.305  35.698  -6.042 1.00 . A A . 255 SER OG   1 1 
       20 27749 1 1  5 GLN C    C -16.508  31.875  -9.608 1.00 . A A . 256 GLN C    1 1 
       20 27750 1 1  5 GLN CA   C -17.208  31.651  -8.272 1.00 . A A . 256 GLN CA   1 1 
       20 27751 1 1  5 GLN CB   C -18.256  30.545  -8.410 1.00 . A A . 256 GLN CB   1 1 
       20 27752 1 1  5 GLN CD   C -20.543  31.617  -8.364 1.00 . A A . 256 GLN CD   1 1 
       20 27753 1 1  5 GLN CG   C -19.476  30.960  -9.217 1.00 . A A . 256 GLN CG   1 1 
       20 27754 1 1  5 GLN H    H -18.317  33.447  -8.433 1.00 . A A . 256 GLN H    1 1 
       20 27755 1 1  5 GLN HA   H -16.473  31.349  -7.541 1.00 . A A . 256 GLN HA   1 1 
       20 27756 1 1  5 GLN HB2  H -17.802  29.695  -8.896 1.00 . A A . 256 GLN HB2  1 1 
       20 27757 1 1  5 GLN HB3  H -18.586  30.253  -7.424 1.00 . A A . 256 GLN HB3  1 1 
       20 27758 1 1  5 GLN HE21 H -20.489  33.244  -9.506 1.00 . A A . 256 GLN HE21 1 1 
       20 27759 1 1  5 GLN HE22 H -21.606  33.288  -8.189 1.00 . A A . 256 GLN HE22 1 1 
       20 27760 1 1  5 GLN HG2  H -19.166  31.659  -9.980 1.00 . A A . 256 GLN HG2  1 1 
       20 27761 1 1  5 GLN HG3  H -19.898  30.083  -9.684 1.00 . A A . 256 GLN HG3  1 1 
       20 27762 1 1  5 GLN N    N -17.831  32.882  -7.798 1.00 . A A . 256 GLN N    1 1 
       20 27763 1 1  5 GLN NE2  N -20.917  32.840  -8.721 1.00 . A A . 256 GLN NE2  1 1 
       20 27764 1 1  5 GLN O    O -16.649  32.931 -10.225 1.00 . A A . 256 GLN O    1 1 
       20 27765 1 1  5 GLN OE1  O -21.027  31.032  -7.395 1.00 . A A . 256 GLN OE1  1 1 
       20 27766 1 1  6 PHE C    C -14.843  29.580 -11.930 1.00 . A A . 257 PHE C    1 1 
       20 27767 1 1  6 PHE CA   C -15.029  30.963 -11.313 1.00 . A A . 257 PHE CA   1 1 
       20 27768 1 1  6 PHE CB   C -13.667  31.627 -11.099 1.00 . A A . 257 PHE CB   1 1 
       20 27769 1 1  6 PHE CD1  C -13.827  33.874 -12.204 1.00 . A A . 257 PHE CD1  1 1 
       20 27770 1 1  6 PHE CD2  C -13.702  33.788  -9.825 1.00 . A A . 257 PHE CD2  1 1 
       20 27771 1 1  6 PHE CE1  C -13.889  35.254 -12.155 1.00 . A A . 257 PHE CE1  1 1 
       20 27772 1 1  6 PHE CE2  C -13.763  35.167  -9.769 1.00 . A A . 257 PHE CE2  1 1 
       20 27773 1 1  6 PHE CG   C -13.734  33.126 -11.042 1.00 . A A . 257 PHE CG   1 1 
       20 27774 1 1  6 PHE CZ   C -13.856  35.901 -10.936 1.00 . A A . 257 PHE CZ   1 1 
       20 27775 1 1  6 PHE H    H -15.680  30.058  -9.512 1.00 . A A . 257 PHE H    1 1 
       20 27776 1 1  6 PHE HA   H -15.614  31.569 -11.987 1.00 . A A . 257 PHE HA   1 1 
       20 27777 1 1  6 PHE HB2  H -13.247  31.278 -10.168 1.00 . A A . 257 PHE HB2  1 1 
       20 27778 1 1  6 PHE HB3  H -13.011  31.353 -11.911 1.00 . A A . 257 PHE HB3  1 1 
       20 27779 1 1  6 PHE HD1  H -13.853  33.368 -13.159 1.00 . A A . 257 PHE HD1  1 1 
       20 27780 1 1  6 PHE HD2  H -13.628  33.216  -8.912 1.00 . A A . 257 PHE HD2  1 1 
       20 27781 1 1  6 PHE HE1  H -13.961  35.824 -13.069 1.00 . A A . 257 PHE HE1  1 1 
       20 27782 1 1  6 PHE HE2  H -13.737  35.671  -8.815 1.00 . A A . 257 PHE HE2  1 1 
       20 27783 1 1  6 PHE HZ   H -13.904  36.979 -10.895 1.00 . A A . 257 PHE HZ   1 1 
       20 27784 1 1  6 PHE N    N -15.753  30.875 -10.050 1.00 . A A . 257 PHE N    1 1 
       20 27785 1 1  6 PHE O    O -15.188  28.565 -11.325 1.00 . A A . 257 PHE O    1 1 
       20 27786 1 1  7 THR C    C -13.266  27.319 -12.979 1.00 . A A . 258 THR C    1 1 
       20 27787 1 1  7 THR CA   C -14.062  28.292 -13.842 1.00 . A A . 258 THR CA   1 1 
       20 27788 1 1  7 THR CB   C -13.310  28.518 -15.167 1.00 . A A . 258 THR CB   1 1 
       20 27789 1 1  7 THR CG2  C -11.997  29.247 -14.926 1.00 . A A . 258 THR CG2  1 1 
       20 27790 1 1  7 THR H    H -14.039  30.391 -13.571 1.00 . A A . 258 THR H    1 1 
       20 27791 1 1  7 THR HA   H -15.024  27.854 -14.068 1.00 . A A . 258 THR HA   1 1 
       20 27792 1 1  7 THR HB   H -13.928  29.124 -15.814 1.00 . A A . 258 THR HB   1 1 
       20 27793 1 1  7 THR HG1  H -13.679  27.137 -16.525 1.00 . A A . 258 THR HG1  1 1 
       20 27794 1 1  7 THR HG21 H -11.326  28.606 -14.373 1.00 . A A . 258 THR HG21 1 1 
       20 27795 1 1  7 THR HG22 H -12.183  30.147 -14.360 1.00 . A A . 258 THR HG22 1 1 
       20 27796 1 1  7 THR HG23 H -11.549  29.504 -15.874 1.00 . A A . 258 THR HG23 1 1 
       20 27797 1 1  7 THR N    N -14.294  29.548 -13.140 1.00 . A A . 258 THR N    1 1 
       20 27798 1 1  7 THR O    O -13.516  26.113 -12.996 1.00 . A A . 258 THR O    1 1 
       20 27799 1 1  7 THR OG1  O -13.055  27.263 -15.806 1.00 . A A . 258 THR OG1  1 1 
       20 27800 1 1  8 CYS C    C -12.334  26.226 -10.381 1.00 . A A . 259 CYS C    1 1 
       20 27801 1 1  8 CYS CA   C -11.477  27.027 -11.356 1.00 . A A . 259 CYS CA   1 1 
       20 27802 1 1  8 CYS CB   C -10.489  27.903 -10.584 1.00 . A A . 259 CYS CB   1 1 
       20 27803 1 1  8 CYS H    H -12.159  28.818 -12.256 1.00 . A A . 259 CYS H    1 1 
       20 27804 1 1  8 CYS HA   H -10.925  26.340 -11.979 1.00 . A A . 259 CYS HA   1 1 
       20 27805 1 1  8 CYS HB2  H -11.038  28.550  -9.916 1.00 . A A . 259 CYS HB2  1 1 
       20 27806 1 1  8 CYS HB3  H  -9.835  27.269 -10.004 1.00 . A A . 259 CYS HB3  1 1 
       20 27807 1 1  8 CYS HG   H  -8.407  29.335 -10.921 1.00 . A A . 259 CYS HG   1 1 
       20 27808 1 1  8 CYS N    N -12.310  27.850 -12.226 1.00 . A A . 259 CYS N    1 1 
       20 27809 1 1  8 CYS O    O -12.030  25.074 -10.076 1.00 . A A . 259 CYS O    1 1 
       20 27810 1 1  8 CYS SG   S  -9.455  28.951 -11.634 1.00 . A A . 259 CYS SG   1 1 
       20 27811 1 1  9 GLU C    C -14.774  24.844  -9.496 1.00 . A A . 260 GLU C    1 1 
       20 27812 1 1  9 GLU CA   C -14.304  26.191  -8.953 1.00 . A A . 260 GLU CA   1 1 
       20 27813 1 1  9 GLU CB   C -15.511  27.084  -8.660 1.00 . A A . 260 GLU CB   1 1 
       20 27814 1 1  9 GLU CD   C -15.390  27.841  -6.253 1.00 . A A . 260 GLU CD   1 1 
       20 27815 1 1  9 GLU CG   C -16.062  26.921  -7.253 1.00 . A A . 260 GLU CG   1 1 
       20 27816 1 1  9 GLU H    H -13.594  27.766 -10.177 1.00 . A A . 260 GLU H    1 1 
       20 27817 1 1  9 GLU HA   H -13.760  26.025  -8.036 1.00 . A A . 260 GLU HA   1 1 
       20 27818 1 1  9 GLU HB2  H -15.221  28.116  -8.794 1.00 . A A . 260 GLU HB2  1 1 
       20 27819 1 1  9 GLU HB3  H -16.297  26.848  -9.362 1.00 . A A . 260 GLU HB3  1 1 
       20 27820 1 1  9 GLU HG2  H -17.119  27.141  -7.267 1.00 . A A . 260 GLU HG2  1 1 
       20 27821 1 1  9 GLU HG3  H -15.913  25.899  -6.938 1.00 . A A . 260 GLU HG3  1 1 
       20 27822 1 1  9 GLU N    N -13.405  26.846  -9.895 1.00 . A A . 260 GLU N    1 1 
       20 27823 1 1  9 GLU O    O -14.936  23.884  -8.745 1.00 . A A . 260 GLU O    1 1 
       20 27824 1 1  9 GLU OE1  O -15.784  27.817  -5.068 1.00 . A A . 260 GLU OE1  1 1 
       20 27825 1 1  9 GLU OE2  O -14.470  28.584  -6.654 1.00 . A A . 260 GLU OE2  1 1 
       20 27826 1 1 10 GLU C    C -14.514  22.394 -11.118 1.00 . A A . 261 GLU C    1 1 
       20 27827 1 1 10 GLU CA   C -15.444  23.557 -11.449 1.00 . A A . 261 GLU CA   1 1 
       20 27828 1 1 10 GLU CB   C -15.520  23.747 -12.966 1.00 . A A . 261 GLU CB   1 1 
       20 27829 1 1 10 GLU CD   C -17.984  24.223 -13.252 1.00 . A A . 261 GLU CD   1 1 
       20 27830 1 1 10 GLU CG   C -16.572  24.754 -13.401 1.00 . A A . 261 GLU CG   1 1 
       20 27831 1 1 10 GLU H    H -14.844  25.585 -11.353 1.00 . A A . 261 GLU H    1 1 
       20 27832 1 1 10 GLU HA   H -16.431  23.331 -11.075 1.00 . A A . 261 GLU HA   1 1 
       20 27833 1 1 10 GLU HB2  H -14.558  24.084 -13.323 1.00 . A A . 261 GLU HB2  1 1 
       20 27834 1 1 10 GLU HB3  H -15.750  22.797 -13.424 1.00 . A A . 261 GLU HB3  1 1 
       20 27835 1 1 10 GLU HG2  H -16.472  25.643 -12.797 1.00 . A A . 261 GLU HG2  1 1 
       20 27836 1 1 10 GLU HG3  H -16.404  25.004 -14.438 1.00 . A A . 261 GLU HG3  1 1 
       20 27837 1 1 10 GLU N    N -14.991  24.785 -10.806 1.00 . A A . 261 GLU N    1 1 
       20 27838 1 1 10 GLU O    O -14.955  21.254 -10.971 1.00 . A A . 261 GLU O    1 1 
       20 27839 1 1 10 GLU OE1  O -18.538  24.319 -12.136 1.00 . A A . 261 GLU OE1  1 1 
       20 27840 1 1 10 GLU OE2  O -18.535  23.712 -14.249 1.00 . A A . 261 GLU OE2  1 1 
       20 27841 1 1 11 ASP C    C -12.198  20.592 -11.764 1.00 . A A . 262 ASP C    1 1 
       20 27842 1 1 11 ASP CA   C -12.230  21.671 -10.686 1.00 . A A . 262 ASP CA   1 1 
       20 27843 1 1 11 ASP CB   C -12.529  21.040  -9.325 1.00 . A A . 262 ASP CB   1 1 
       20 27844 1 1 11 ASP CG   C -12.776  22.078  -8.248 1.00 . A A . 262 ASP CG   1 1 
       20 27845 1 1 11 ASP H    H -12.934  23.618 -11.129 1.00 . A A . 262 ASP H    1 1 
       20 27846 1 1 11 ASP HA   H -11.264  22.150 -10.646 1.00 . A A . 262 ASP HA   1 1 
       20 27847 1 1 11 ASP HB2  H -13.409  20.419  -9.409 1.00 . A A . 262 ASP HB2  1 1 
       20 27848 1 1 11 ASP HB3  H -11.690  20.429  -9.026 1.00 . A A . 262 ASP HB3  1 1 
       20 27849 1 1 11 ASP N    N -13.224  22.690 -11.001 1.00 . A A . 262 ASP N    1 1 
       20 27850 1 1 11 ASP O    O -12.592  19.450 -11.527 1.00 . A A . 262 ASP O    1 1 
       20 27851 1 1 11 ASP OD1  O -13.673  21.858  -7.406 1.00 . A A . 262 ASP OD1  1 1 
       20 27852 1 1 11 ASP OD2  O -12.072  23.109  -8.245 1.00 . A A . 262 ASP OD2  1 1 
       20 27853 1 1 12 PHE C    C -10.191  19.717 -14.411 1.00 . A A . 263 PHE C    1 1 
       20 27854 1 1 12 PHE CA   C -11.645  20.027 -14.066 1.00 . A A . 263 PHE CA   1 1 
       20 27855 1 1 12 PHE CB   C -12.361  20.599 -15.292 1.00 . A A . 263 PHE CB   1 1 
       20 27856 1 1 12 PHE CD1  C -10.845  21.916 -16.797 1.00 . A A . 263 PHE CD1  1 1 
       20 27857 1 1 12 PHE CD2  C -12.166  23.099 -15.203 1.00 . A A . 263 PHE CD2  1 1 
       20 27858 1 1 12 PHE CE1  C -10.308  23.109 -17.243 1.00 . A A . 263 PHE CE1  1 1 
       20 27859 1 1 12 PHE CE2  C -11.633  24.295 -15.645 1.00 . A A . 263 PHE CE2  1 1 
       20 27860 1 1 12 PHE CG   C -11.779  21.897 -15.774 1.00 . A A . 263 PHE CG   1 1 
       20 27861 1 1 12 PHE CZ   C -10.702  24.300 -16.665 1.00 . A A . 263 PHE CZ   1 1 
       20 27862 1 1 12 PHE H    H -11.428  21.887 -13.078 1.00 . A A . 263 PHE H    1 1 
       20 27863 1 1 12 PHE HA   H -12.135  19.113 -13.768 1.00 . A A . 263 PHE HA   1 1 
       20 27864 1 1 12 PHE HB2  H -12.297  19.887 -16.101 1.00 . A A . 263 PHE HB2  1 1 
       20 27865 1 1 12 PHE HB3  H -13.398  20.769 -15.047 1.00 . A A . 263 PHE HB3  1 1 
       20 27866 1 1 12 PHE HD1  H -10.536  20.984 -17.249 1.00 . A A . 263 PHE HD1  1 1 
       20 27867 1 1 12 PHE HD2  H -12.893  23.097 -14.404 1.00 . A A . 263 PHE HD2  1 1 
       20 27868 1 1 12 PHE HE1  H  -9.580  23.109 -18.041 1.00 . A A . 263 PHE HE1  1 1 
       20 27869 1 1 12 PHE HE2  H -11.943  25.225 -15.192 1.00 . A A . 263 PHE HE2  1 1 
       20 27870 1 1 12 PHE HZ   H -10.285  25.234 -17.012 1.00 . A A . 263 PHE HZ   1 1 
       20 27871 1 1 12 PHE N    N -11.727  20.962 -12.950 1.00 . A A . 263 PHE N    1 1 
       20 27872 1 1 12 PHE O    O  -9.388  20.623 -14.632 1.00 . A A . 263 PHE O    1 1 
       20 27873 1 1 13 TYR C    C  -7.505  18.579 -13.770 1.00 . A A . 264 TYR C    1 1 
       20 27874 1 1 13 TYR CA   C  -8.505  18.000 -14.767 1.00 . A A . 264 TYR CA   1 1 
       20 27875 1 1 13 TYR CB   C  -8.129  18.423 -16.188 1.00 . A A . 264 TYR CB   1 1 
       20 27876 1 1 13 TYR CD1  C  -8.314  16.157 -17.288 1.00 . A A . 264 TYR CD1  1 1 
       20 27877 1 1 13 TYR CD2  C  -9.534  17.972 -18.237 1.00 . A A . 264 TYR CD2  1 1 
       20 27878 1 1 13 TYR CE1  C  -8.805  15.311 -18.263 1.00 . A A . 264 TYR CE1  1 1 
       20 27879 1 1 13 TYR CE2  C -10.030  17.132 -19.215 1.00 . A A . 264 TYR CE2  1 1 
       20 27880 1 1 13 TYR CG   C  -8.669  17.500 -17.257 1.00 . A A . 264 TYR CG   1 1 
       20 27881 1 1 13 TYR CZ   C  -9.663  15.803 -19.224 1.00 . A A . 264 TYR CZ   1 1 
       20 27882 1 1 13 TYR H    H -10.546  17.755 -14.267 1.00 . A A . 264 TYR H    1 1 
       20 27883 1 1 13 TYR HA   H  -8.476  16.922 -14.703 1.00 . A A . 264 TYR HA   1 1 
       20 27884 1 1 13 TYR HB2  H  -8.517  19.412 -16.376 1.00 . A A . 264 TYR HB2  1 1 
       20 27885 1 1 13 TYR HB3  H  -7.052  18.441 -16.278 1.00 . A A . 264 TYR HB3  1 1 
       20 27886 1 1 13 TYR HD1  H  -7.641  15.775 -16.534 1.00 . A A . 264 TYR HD1  1 1 
       20 27887 1 1 13 TYR HD2  H  -9.819  19.014 -18.227 1.00 . A A . 264 TYR HD2  1 1 
       20 27888 1 1 13 TYR HE1  H  -8.517  14.270 -18.271 1.00 . A A . 264 TYR HE1  1 1 
       20 27889 1 1 13 TYR HE2  H -10.702  17.518 -19.968 1.00 . A A . 264 TYR HE2  1 1 
       20 27890 1 1 13 TYR HH   H  -9.651  15.083 -21.007 1.00 . A A . 264 TYR HH   1 1 
       20 27891 1 1 13 TYR N    N  -9.862  18.431 -14.453 1.00 . A A . 264 TYR N    1 1 
       20 27892 1 1 13 TYR O    O  -6.410  18.999 -14.145 1.00 . A A . 264 TYR O    1 1 
       20 27893 1 1 13 TYR OH   O -10.154  14.964 -20.198 1.00 . A A . 264 TYR OH   1 1 
       20 27894 1 1 14 PHE C    C  -6.095  18.042 -10.915 1.00 . A A . 265 PHE C    1 1 
       20 27895 1 1 14 PHE CA   C  -7.029  19.125 -11.447 1.00 . A A . 265 PHE CA   1 1 
       20 27896 1 1 14 PHE CB   C  -7.873  19.692 -10.304 1.00 . A A . 265 PHE CB   1 1 
       20 27897 1 1 14 PHE CD1  C  -7.970  22.007  -9.339 1.00 . A A . 265 PHE CD1  1 1 
       20 27898 1 1 14 PHE CD2  C  -8.553  21.710 -11.632 1.00 . A A . 265 PHE CD2  1 1 
       20 27899 1 1 14 PHE CE1  C  -8.211  23.363  -9.449 1.00 . A A . 265 PHE CE1  1 1 
       20 27900 1 1 14 PHE CE2  C  -8.795  23.066 -11.748 1.00 . A A . 265 PHE CE2  1 1 
       20 27901 1 1 14 PHE CG   C  -8.137  21.166 -10.427 1.00 . A A . 265 PHE CG   1 1 
       20 27902 1 1 14 PHE CZ   C  -8.625  23.893 -10.655 1.00 . A A . 265 PHE CZ   1 1 
       20 27903 1 1 14 PHE H    H  -8.775  18.249 -12.262 1.00 . A A . 265 PHE H    1 1 
       20 27904 1 1 14 PHE HA   H  -6.435  19.919 -11.873 1.00 . A A . 265 PHE HA   1 1 
       20 27905 1 1 14 PHE HB2  H  -8.827  19.186 -10.284 1.00 . A A . 265 PHE HB2  1 1 
       20 27906 1 1 14 PHE HB3  H  -7.361  19.523  -9.369 1.00 . A A . 265 PHE HB3  1 1 
       20 27907 1 1 14 PHE HD1  H  -7.646  21.593  -8.394 1.00 . A A . 265 PHE HD1  1 1 
       20 27908 1 1 14 PHE HD2  H  -8.687  21.064 -12.487 1.00 . A A . 265 PHE HD2  1 1 
       20 27909 1 1 14 PHE HE1  H  -8.077  24.007  -8.593 1.00 . A A . 265 PHE HE1  1 1 
       20 27910 1 1 14 PHE HE2  H  -9.119  23.478 -12.692 1.00 . A A . 265 PHE HE2  1 1 
       20 27911 1 1 14 PHE HZ   H  -8.814  24.952 -10.744 1.00 . A A . 265 PHE HZ   1 1 
       20 27912 1 1 14 PHE N    N  -7.890  18.597 -12.499 1.00 . A A . 265 PHE N    1 1 
       20 27913 1 1 14 PHE O    O  -6.330  16.846 -11.083 1.00 . A A . 265 PHE O    1 1 
       20 27914 1 1 15 PRO C    C  -4.557  16.786  -8.487 1.00 . A A . 266 PRO C    1 1 
       20 27915 1 1 15 PRO CA   C  -4.014  17.555  -9.687 1.00 . A A . 266 PRO CA   1 1 
       20 27916 1 1 15 PRO CB   C  -2.878  18.487  -9.257 1.00 . A A . 266 PRO CB   1 1 
       20 27917 1 1 15 PRO CD   C  -4.662  19.883 -10.020 1.00 . A A . 266 PRO CD   1 1 
       20 27918 1 1 15 PRO CG   C  -3.535  19.804  -9.028 1.00 . A A . 266 PRO CG   1 1 
       20 27919 1 1 15 PRO HA   H  -3.649  16.857 -10.426 1.00 . A A . 266 PRO HA   1 1 
       20 27920 1 1 15 PRO HB2  H  -2.423  18.109  -8.352 1.00 . A A . 266 PRO HB2  1 1 
       20 27921 1 1 15 PRO HB3  H  -2.139  18.545 -10.041 1.00 . A A . 266 PRO HB3  1 1 
       20 27922 1 1 15 PRO HD2  H  -5.500  20.418  -9.597 1.00 . A A . 266 PRO HD2  1 1 
       20 27923 1 1 15 PRO HD3  H  -4.330  20.357 -10.932 1.00 . A A . 266 PRO HD3  1 1 
       20 27924 1 1 15 PRO HG2  H  -3.918  19.853  -8.020 1.00 . A A . 266 PRO HG2  1 1 
       20 27925 1 1 15 PRO HG3  H  -2.827  20.601  -9.201 1.00 . A A . 266 PRO HG3  1 1 
       20 27926 1 1 15 PRO N    N  -5.007  18.471 -10.257 1.00 . A A . 266 PRO N    1 1 
       20 27927 1 1 15 PRO O    O  -4.180  15.638  -8.253 1.00 . A A . 266 PRO O    1 1 
       20 27928 1 1 16 TRP C    C  -6.636  15.443  -6.906 1.00 . A A . 267 TRP C    1 1 
       20 27929 1 1 16 TRP CA   C  -6.037  16.801  -6.556 1.00 . A A . 267 TRP CA   1 1 
       20 27930 1 1 16 TRP CB   C  -7.113  17.709  -5.960 1.00 . A A . 267 TRP CB   1 1 
       20 27931 1 1 16 TRP CD1  C  -6.933  16.526  -3.694 1.00 . A A . 267 TRP CD1  1 1 
       20 27932 1 1 16 TRP CD2  C  -8.944  17.423  -4.107 1.00 . A A . 267 TRP CD2  1 1 
       20 27933 1 1 16 TRP CE2  C  -8.978  16.808  -2.840 1.00 . A A . 267 TRP CE2  1 1 
       20 27934 1 1 16 TRP CE3  C -10.096  18.056  -4.579 1.00 . A A . 267 TRP CE3  1 1 
       20 27935 1 1 16 TRP CG   C  -7.627  17.231  -4.635 1.00 . A A . 267 TRP CG   1 1 
       20 27936 1 1 16 TRP CH2  C -11.234  17.434  -2.531 1.00 . A A . 267 TRP CH2  1 1 
       20 27937 1 1 16 TRP CZ2  C -10.120  16.807  -2.044 1.00 . A A . 267 TRP CZ2  1 1 
       20 27938 1 1 16 TRP CZ3  C -11.229  18.054  -3.788 1.00 . A A . 267 TRP CZ3  1 1 
       20 27939 1 1 16 TRP H    H  -5.703  18.341  -7.971 1.00 . A A . 267 TRP H    1 1 
       20 27940 1 1 16 TRP HA   H  -5.254  16.659  -5.826 1.00 . A A . 267 TRP HA   1 1 
       20 27941 1 1 16 TRP HB2  H  -6.705  18.699  -5.822 1.00 . A A . 267 TRP HB2  1 1 
       20 27942 1 1 16 TRP HB3  H  -7.949  17.761  -6.643 1.00 . A A . 267 TRP HB3  1 1 
       20 27943 1 1 16 TRP HD1  H  -5.903  16.221  -3.799 1.00 . A A . 267 TRP HD1  1 1 
       20 27944 1 1 16 TRP HE1  H  -7.471  15.777  -1.806 1.00 . A A . 267 TRP HE1  1 1 
       20 27945 1 1 16 TRP HE3  H -10.112  18.539  -5.545 1.00 . A A . 267 TRP HE3  1 1 
       20 27946 1 1 16 TRP HH2  H -12.141  17.457  -1.947 1.00 . A A . 267 TRP HH2  1 1 
       20 27947 1 1 16 TRP HZ2  H -10.139  16.334  -1.073 1.00 . A A . 267 TRP HZ2  1 1 
       20 27948 1 1 16 TRP HZ3  H -12.130  18.538  -4.137 1.00 . A A . 267 TRP HZ3  1 1 
       20 27949 1 1 16 TRP N    N  -5.442  17.426  -7.732 1.00 . A A . 267 TRP N    1 1 
       20 27950 1 1 16 TRP NE1  N  -7.740  16.267  -2.612 1.00 . A A . 267 TRP NE1  1 1 
       20 27951 1 1 16 TRP O    O  -6.597  14.511  -6.102 1.00 . A A . 267 TRP O    1 1 
       20 27952 1 1 17 LEU C    C  -6.798  12.944  -8.502 1.00 . A A . 268 LEU C    1 1 
       20 27953 1 1 17 LEU CA   C  -7.799  14.093  -8.564 1.00 . A A . 268 LEU CA   1 1 
       20 27954 1 1 17 LEU CB   C  -8.323  14.252  -9.993 1.00 . A A . 268 LEU CB   1 1 
       20 27955 1 1 17 LEU CD1  C  -9.868  15.410 -11.591 1.00 . A A . 268 LEU CD1  1 1 
       20 27956 1 1 17 LEU CD2  C -10.803  14.148  -9.644 1.00 . A A . 268 LEU CD2  1 1 
       20 27957 1 1 17 LEU CG   C  -9.647  15.002 -10.142 1.00 . A A . 268 LEU CG   1 1 
       20 27958 1 1 17 LEU H    H  -7.192  16.116  -8.704 1.00 . A A . 268 LEU H    1 1 
       20 27959 1 1 17 LEU HA   H  -8.627  13.869  -7.908 1.00 . A A . 268 LEU HA   1 1 
       20 27960 1 1 17 LEU HB2  H  -7.576  14.782 -10.562 1.00 . A A . 268 LEU HB2  1 1 
       20 27961 1 1 17 LEU HB3  H  -8.454  13.262 -10.408 1.00 . A A . 268 LEU HB3  1 1 
       20 27962 1 1 17 LEU HD11 H  -8.946  15.300 -12.141 1.00 . A A . 268 LEU HD11 1 1 
       20 27963 1 1 17 LEU HD12 H -10.189  16.441 -11.629 1.00 . A A . 268 LEU HD12 1 1 
       20 27964 1 1 17 LEU HD13 H -10.628  14.780 -12.030 1.00 . A A . 268 LEU HD13 1 1 
       20 27965 1 1 17 LEU HD21 H -10.442  13.449  -8.905 1.00 . A A . 268 LEU HD21 1 1 
       20 27966 1 1 17 LEU HD22 H -11.233  13.605 -10.474 1.00 . A A . 268 LEU HD22 1 1 
       20 27967 1 1 17 LEU HD23 H -11.555  14.784  -9.201 1.00 . A A . 268 LEU HD23 1 1 
       20 27968 1 1 17 LEU HG   H  -9.612  15.902  -9.544 1.00 . A A . 268 LEU HG   1 1 
       20 27969 1 1 17 LEU N    N  -7.191  15.338  -8.108 1.00 . A A . 268 LEU N    1 1 
       20 27970 1 1 17 LEU O    O  -7.142  11.827  -8.114 1.00 . A A . 268 LEU O    1 1 
       20 27971 1 1 18 LEU C    C  -4.357  11.601  -7.483 1.00 . A A . 269 LEU C    1 1 
       20 27972 1 1 18 LEU CA   C  -4.505  12.216  -8.872 1.00 . A A . 269 LEU CA   1 1 
       20 27973 1 1 18 LEU CB   C  -3.175  12.831  -9.313 1.00 . A A . 269 LEU CB   1 1 
       20 27974 1 1 18 LEU CD1  C  -1.879  14.337 -10.841 1.00 . A A . 269 LEU CD1  1 1 
       20 27975 1 1 18 LEU CD2  C  -3.518  12.706 -11.793 1.00 . A A . 269 LEU CD2  1 1 
       20 27976 1 1 18 LEU CG   C  -3.204  13.623 -10.621 1.00 . A A . 269 LEU CG   1 1 
       20 27977 1 1 18 LEU H    H  -5.343  14.133  -9.185 1.00 . A A . 269 LEU H    1 1 
       20 27978 1 1 18 LEU HA   H  -4.782  11.439  -9.568 1.00 . A A . 269 LEU HA   1 1 
       20 27979 1 1 18 LEU HB2  H  -2.843  13.496  -8.531 1.00 . A A . 269 LEU HB2  1 1 
       20 27980 1 1 18 LEU HB3  H  -2.462  12.027  -9.427 1.00 . A A . 269 LEU HB3  1 1 
       20 27981 1 1 18 LEU HD11 H  -1.119  13.615 -11.095 1.00 . A A . 269 LEU HD11 1 1 
       20 27982 1 1 18 LEU HD12 H  -1.596  14.856  -9.937 1.00 . A A . 269 LEU HD12 1 1 
       20 27983 1 1 18 LEU HD13 H  -1.984  15.049 -11.646 1.00 . A A . 269 LEU HD13 1 1 
       20 27984 1 1 18 LEU HD21 H  -2.716  12.755 -12.514 1.00 . A A . 269 LEU HD21 1 1 
       20 27985 1 1 18 LEU HD22 H  -4.441  13.021 -12.260 1.00 . A A . 269 LEU HD22 1 1 
       20 27986 1 1 18 LEU HD23 H  -3.622  11.691 -11.439 1.00 . A A . 269 LEU HD23 1 1 
       20 27987 1 1 18 LEU HG   H  -3.981  14.373 -10.563 1.00 . A A . 269 LEU HG   1 1 
       20 27988 1 1 18 LEU N    N  -5.557  13.225  -8.886 1.00 . A A . 269 LEU N    1 1 
       20 27989 1 1 18 LEU O    O  -4.156  10.394  -7.346 1.00 . A A . 269 LEU O    1 1 
       20 27990 1 1 19 ILE C    C  -5.558  11.151  -4.671 1.00 . A A . 270 ILE C    1 1 
       20 27991 1 1 19 ILE CA   C  -4.344  11.978  -5.080 1.00 . A A . 270 ILE CA   1 1 
       20 27992 1 1 19 ILE CB   C  -4.188  13.158  -4.102 1.00 . A A . 270 ILE CB   1 1 
       20 27993 1 1 19 ILE CD1  C  -2.910  15.323  -3.706 1.00 . A A . 270 ILE CD1  1 1 
       20 27994 1 1 19 ILE CG1  C  -3.072  14.093  -4.572 1.00 . A A . 270 ILE CG1  1 1 
       20 27995 1 1 19 ILE CG2  C  -3.903  12.647  -2.697 1.00 . A A . 270 ILE CG2  1 1 
       20 27996 1 1 19 ILE H    H  -4.623  13.390  -6.631 1.00 . A A . 270 ILE H    1 1 
       20 27997 1 1 19 ILE HA   H  -3.460  11.359  -5.010 1.00 . A A . 270 ILE HA   1 1 
       20 27998 1 1 19 ILE HB   H  -5.119  13.703  -4.079 1.00 . A A . 270 ILE HB   1 1 
       20 27999 1 1 19 ILE HD11 H  -3.700  15.352  -2.969 1.00 . A A . 270 ILE HD11 1 1 
       20 28000 1 1 19 ILE HD12 H  -1.953  15.290  -3.208 1.00 . A A . 270 ILE HD12 1 1 
       20 28001 1 1 19 ILE HD13 H  -2.964  16.208  -4.324 1.00 . A A . 270 ILE HD13 1 1 
       20 28002 1 1 19 ILE HG12 H  -2.135  13.558  -4.565 1.00 . A A . 270 ILE HG12 1 1 
       20 28003 1 1 19 ILE HG13 H  -3.287  14.421  -5.578 1.00 . A A . 270 ILE HG13 1 1 
       20 28004 1 1 19 ILE HG21 H  -4.619  13.070  -2.009 1.00 . A A . 270 ILE HG21 1 1 
       20 28005 1 1 19 ILE HG22 H  -3.983  11.571  -2.683 1.00 . A A . 270 ILE HG22 1 1 
       20 28006 1 1 19 ILE HG23 H  -2.906  12.939  -2.404 1.00 . A A . 270 ILE HG23 1 1 
       20 28007 1 1 19 ILE N    N  -4.462  12.439  -6.457 1.00 . A A . 270 ILE N    1 1 
       20 28008 1 1 19 ILE O    O  -5.431  10.150  -3.965 1.00 . A A . 270 ILE O    1 1 
       20 28009 1 1 20 ILE C    C  -7.917   9.423  -5.281 1.00 . A A . 271 ILE C    1 1 
       20 28010 1 1 20 ILE CA   C  -7.971  10.871  -4.805 1.00 . A A . 271 ILE CA   1 1 
       20 28011 1 1 20 ILE CB   C  -9.191  11.563  -5.441 1.00 . A A . 271 ILE CB   1 1 
       20 28012 1 1 20 ILE CD1  C  -9.615  13.063  -3.429 1.00 . A A . 271 ILE CD1  1 1 
       20 28013 1 1 20 ILE CG1  C  -9.327  12.992  -4.912 1.00 . A A . 271 ILE CG1  1 1 
       20 28014 1 1 20 ILE CG2  C -10.457  10.767  -5.162 1.00 . A A . 271 ILE CG2  1 1 
       20 28015 1 1 20 ILE H    H  -6.771  12.378  -5.680 1.00 . A A . 271 ILE H    1 1 
       20 28016 1 1 20 ILE HA   H  -8.095  10.882  -3.732 1.00 . A A . 271 ILE HA   1 1 
       20 28017 1 1 20 ILE HB   H  -9.042  11.595  -6.510 1.00 . A A . 271 ILE HB   1 1 
       20 28018 1 1 20 ILE HD11 H  -8.812  12.592  -2.883 1.00 . A A . 271 ILE HD11 1 1 
       20 28019 1 1 20 ILE HD12 H  -9.701  14.096  -3.127 1.00 . A A . 271 ILE HD12 1 1 
       20 28020 1 1 20 ILE HD13 H -10.542  12.549  -3.218 1.00 . A A . 271 ILE HD13 1 1 
       20 28021 1 1 20 ILE HG12 H  -8.408  13.527  -5.096 1.00 . A A . 271 ILE HG12 1 1 
       20 28022 1 1 20 ILE HG13 H -10.135  13.485  -5.433 1.00 . A A . 271 ILE HG13 1 1 
       20 28023 1 1 20 ILE HG21 H -11.318  11.337  -5.479 1.00 . A A . 271 ILE HG21 1 1 
       20 28024 1 1 20 ILE HG22 H -10.423   9.835  -5.707 1.00 . A A . 271 ILE HG22 1 1 
       20 28025 1 1 20 ILE HG23 H -10.529  10.564  -4.104 1.00 . A A . 271 ILE HG23 1 1 
       20 28026 1 1 20 ILE N    N  -6.734  11.574  -5.121 1.00 . A A . 271 ILE N    1 1 
       20 28027 1 1 20 ILE O    O  -8.145   8.495  -4.504 1.00 . A A . 271 ILE O    1 1 
       20 28028 1 1 21 ILE C    C  -6.451   7.071  -6.444 1.00 . A A . 272 ILE C    1 1 
       20 28029 1 1 21 ILE CA   C  -7.525   7.902  -7.139 1.00 . A A . 272 ILE CA   1 1 
       20 28030 1 1 21 ILE CB   C  -7.218   7.961  -8.647 1.00 . A A . 272 ILE CB   1 1 
       20 28031 1 1 21 ILE CD1  C  -7.995   8.968 -10.851 1.00 . A A . 272 ILE CD1  1 1 
       20 28032 1 1 21 ILE CG1  C  -8.253   8.827  -9.367 1.00 . A A . 272 ILE CG1  1 1 
       20 28033 1 1 21 ILE CG2  C  -7.190   6.558  -9.236 1.00 . A A . 272 ILE CG2  1 1 
       20 28034 1 1 21 ILE H    H  -7.440  10.016  -7.129 1.00 . A A . 272 ILE H    1 1 
       20 28035 1 1 21 ILE HA   H  -8.482   7.418  -7.005 1.00 . A A . 272 ILE HA   1 1 
       20 28036 1 1 21 ILE HB   H  -6.240   8.398  -8.775 1.00 . A A . 272 ILE HB   1 1 
       20 28037 1 1 21 ILE HD11 H  -6.952   8.775 -11.056 1.00 . A A . 272 ILE HD11 1 1 
       20 28038 1 1 21 ILE HD12 H  -8.606   8.262 -11.392 1.00 . A A . 272 ILE HD12 1 1 
       20 28039 1 1 21 ILE HD13 H  -8.242   9.972 -11.165 1.00 . A A . 272 ILE HD13 1 1 
       20 28040 1 1 21 ILE HG12 H  -9.230   8.389  -9.241 1.00 . A A . 272 ILE HG12 1 1 
       20 28041 1 1 21 ILE HG13 H  -8.247   9.816  -8.933 1.00 . A A . 272 ILE HG13 1 1 
       20 28042 1 1 21 ILE HG21 H  -7.322   5.833  -8.447 1.00 . A A . 272 ILE HG21 1 1 
       20 28043 1 1 21 ILE HG22 H  -7.989   6.455  -9.955 1.00 . A A . 272 ILE HG22 1 1 
       20 28044 1 1 21 ILE HG23 H  -6.242   6.391  -9.724 1.00 . A A . 272 ILE HG23 1 1 
       20 28045 1 1 21 ILE N    N  -7.612   9.237  -6.560 1.00 . A A . 272 ILE N    1 1 
       20 28046 1 1 21 ILE O    O  -6.695   5.935  -6.039 1.00 . A A . 272 ILE O    1 1 
       20 28047 1 1 22 PHE C    C  -4.538   6.493  -4.262 1.00 . A A . 273 PHE C    1 1 
       20 28048 1 1 22 PHE CA   C  -4.149   6.960  -5.662 1.00 . A A . 273 PHE CA   1 1 
       20 28049 1 1 22 PHE CB   C  -2.929   7.881  -5.584 1.00 . A A . 273 PHE CB   1 1 
       20 28050 1 1 22 PHE CD1  C  -1.254   6.280  -4.622 1.00 . A A . 273 PHE CD1  1 1 
       20 28051 1 1 22 PHE CD2  C  -0.755   7.325  -6.706 1.00 . A A . 273 PHE CD2  1 1 
       20 28052 1 1 22 PHE CE1  C  -0.050   5.602  -4.670 1.00 . A A . 273 PHE CE1  1 1 
       20 28053 1 1 22 PHE CE2  C   0.450   6.651  -6.759 1.00 . A A . 273 PHE CE2  1 1 
       20 28054 1 1 22 PHE CG   C  -1.620   7.147  -5.639 1.00 . A A . 273 PHE CG   1 1 
       20 28055 1 1 22 PHE CZ   C   0.804   5.789  -5.739 1.00 . A A . 273 PHE CZ   1 1 
       20 28056 1 1 22 PHE H    H  -5.127   8.556  -6.652 1.00 . A A . 273 PHE H    1 1 
       20 28057 1 1 22 PHE HA   H  -3.900   6.097  -6.260 1.00 . A A . 273 PHE HA   1 1 
       20 28058 1 1 22 PHE HB2  H  -2.956   8.573  -6.412 1.00 . A A . 273 PHE HB2  1 1 
       20 28059 1 1 22 PHE HB3  H  -2.963   8.434  -4.657 1.00 . A A . 273 PHE HB3  1 1 
       20 28060 1 1 22 PHE HD1  H  -1.921   6.133  -3.785 1.00 . A A . 273 PHE HD1  1 1 
       20 28061 1 1 22 PHE HD2  H  -1.029   8.000  -7.504 1.00 . A A . 273 PHE HD2  1 1 
       20 28062 1 1 22 PHE HE1  H   0.224   4.930  -3.870 1.00 . A A . 273 PHE HE1  1 1 
       20 28063 1 1 22 PHE HE2  H   1.116   6.799  -7.597 1.00 . A A . 273 PHE HE2  1 1 
       20 28064 1 1 22 PHE HZ   H   1.745   5.261  -5.779 1.00 . A A . 273 PHE HZ   1 1 
       20 28065 1 1 22 PHE N    N  -5.261   7.647  -6.308 1.00 . A A . 273 PHE N    1 1 
       20 28066 1 1 22 PHE O    O  -4.185   5.392  -3.843 1.00 . A A . 273 PHE O    1 1 
       20 28067 1 1 23 GLY C    C  -6.614   5.796  -2.170 1.00 . A A . 274 GLY C    1 1 
       20 28068 1 1 23 GLY CA   C  -5.692   6.999  -2.198 1.00 . A A . 274 GLY CA   1 1 
       20 28069 1 1 23 GLY H    H  -5.519   8.206  -3.929 1.00 . A A . 274 GLY H    1 1 
       20 28070 1 1 23 GLY HA2  H  -4.818   6.784  -1.601 1.00 . A A . 274 GLY HA2  1 1 
       20 28071 1 1 23 GLY HA3  H  -6.209   7.845  -1.770 1.00 . A A . 274 GLY HA3  1 1 
       20 28072 1 1 23 GLY N    N  -5.267   7.341  -3.543 1.00 . A A . 274 GLY N    1 1 
       20 28073 1 1 23 GLY O    O  -6.437   4.890  -1.356 1.00 . A A . 274 GLY O    1 1 
       20 28074 1 1 24 ILE C    C  -7.845   3.363  -3.389 1.00 . A A . 275 ILE C    1 1 
       20 28075 1 1 24 ILE CA   C  -8.554   4.688  -3.132 1.00 . A A . 275 ILE CA   1 1 
       20 28076 1 1 24 ILE CB   C  -9.599   4.921  -4.239 1.00 . A A . 275 ILE CB   1 1 
       20 28077 1 1 24 ILE CD1  C -11.264   6.068  -2.692 1.00 . A A . 275 ILE CD1  1 1 
       20 28078 1 1 24 ILE CG1  C -10.418   6.179  -3.941 1.00 . A A . 275 ILE CG1  1 1 
       20 28079 1 1 24 ILE CG2  C -10.510   3.709  -4.371 1.00 . A A . 275 ILE CG2  1 1 
       20 28080 1 1 24 ILE H    H  -7.689   6.540  -3.682 1.00 . A A . 275 ILE H    1 1 
       20 28081 1 1 24 ILE HA   H  -9.070   4.631  -2.184 1.00 . A A . 275 ILE HA   1 1 
       20 28082 1 1 24 ILE HB   H  -9.077   5.053  -5.174 1.00 . A A . 275 ILE HB   1 1 
       20 28083 1 1 24 ILE HD11 H -11.020   5.153  -2.172 1.00 . A A . 275 ILE HD11 1 1 
       20 28084 1 1 24 ILE HD12 H -11.069   6.912  -2.048 1.00 . A A . 275 ILE HD12 1 1 
       20 28085 1 1 24 ILE HD13 H -12.309   6.057  -2.965 1.00 . A A . 275 ILE HD13 1 1 
       20 28086 1 1 24 ILE HG12 H  -9.748   7.015  -3.814 1.00 . A A . 275 ILE HG12 1 1 
       20 28087 1 1 24 ILE HG13 H -11.078   6.375  -4.774 1.00 . A A . 275 ILE HG13 1 1 
       20 28088 1 1 24 ILE HG21 H -10.508   3.155  -3.445 1.00 . A A . 275 ILE HG21 1 1 
       20 28089 1 1 24 ILE HG22 H -11.515   4.037  -4.592 1.00 . A A . 275 ILE HG22 1 1 
       20 28090 1 1 24 ILE HG23 H -10.153   3.077  -5.171 1.00 . A A . 275 ILE HG23 1 1 
       20 28091 1 1 24 ILE N    N  -7.601   5.788  -3.059 1.00 . A A . 275 ILE N    1 1 
       20 28092 1 1 24 ILE O    O  -8.041   2.390  -2.660 1.00 . A A . 275 ILE O    1 1 
       20 28093 1 1 25 PHE C    C  -5.477   1.611  -3.590 1.00 . A A . 276 PHE C    1 1 
       20 28094 1 1 25 PHE CA   C  -6.279   2.125  -4.782 1.00 . A A . 276 PHE CA   1 1 
       20 28095 1 1 25 PHE CB   C  -5.343   2.402  -5.960 1.00 . A A . 276 PHE CB   1 1 
       20 28096 1 1 25 PHE CD1  C  -3.801   0.426  -5.842 1.00 . A A . 276 PHE CD1  1 1 
       20 28097 1 1 25 PHE CD2  C  -5.108   0.727  -7.813 1.00 . A A . 276 PHE CD2  1 1 
       20 28098 1 1 25 PHE CE1  C  -3.243  -0.718  -6.382 1.00 . A A . 276 PHE CE1  1 1 
       20 28099 1 1 25 PHE CE2  C  -4.554  -0.416  -8.358 1.00 . A A . 276 PHE CE2  1 1 
       20 28100 1 1 25 PHE CG   C  -4.739   1.160  -6.550 1.00 . A A . 276 PHE CG   1 1 
       20 28101 1 1 25 PHE CZ   C  -3.620  -1.138  -7.642 1.00 . A A . 276 PHE CZ   1 1 
       20 28102 1 1 25 PHE H    H  -6.904   4.139  -4.973 1.00 . A A . 276 PHE H    1 1 
       20 28103 1 1 25 PHE HA   H  -6.995   1.371  -5.072 1.00 . A A . 276 PHE HA   1 1 
       20 28104 1 1 25 PHE HB2  H  -5.896   2.904  -6.740 1.00 . A A . 276 PHE HB2  1 1 
       20 28105 1 1 25 PHE HB3  H  -4.537   3.039  -5.628 1.00 . A A . 276 PHE HB3  1 1 
       20 28106 1 1 25 PHE HD1  H  -3.506   0.755  -4.855 1.00 . A A . 276 PHE HD1  1 1 
       20 28107 1 1 25 PHE HD2  H  -5.837   1.292  -8.375 1.00 . A A . 276 PHE HD2  1 1 
       20 28108 1 1 25 PHE HE1  H  -2.513  -1.280  -5.819 1.00 . A A . 276 PHE HE1  1 1 
       20 28109 1 1 25 PHE HE2  H  -4.850  -0.742  -9.344 1.00 . A A . 276 PHE HE2  1 1 
       20 28110 1 1 25 PHE HZ   H  -3.186  -2.032  -8.066 1.00 . A A . 276 PHE HZ   1 1 
       20 28111 1 1 25 PHE N    N  -7.019   3.331  -4.429 1.00 . A A . 276 PHE N    1 1 
       20 28112 1 1 25 PHE O    O  -5.562   0.437  -3.231 1.00 . A A . 276 PHE O    1 1 
       20 28113 1 1 26 GLY C    C  -4.697   1.400  -0.772 1.00 . A A . 277 GLY C    1 1 
       20 28114 1 1 26 GLY CA   C  -3.891   2.117  -1.837 1.00 . A A . 277 GLY CA   1 1 
       20 28115 1 1 26 GLY H    H  -4.670   3.421  -3.312 1.00 . A A . 277 GLY H    1 1 
       20 28116 1 1 26 GLY HA2  H  -3.097   1.466  -2.172 1.00 . A A . 277 GLY HA2  1 1 
       20 28117 1 1 26 GLY HA3  H  -3.456   3.006  -1.405 1.00 . A A . 277 GLY HA3  1 1 
       20 28118 1 1 26 GLY N    N  -4.698   2.499  -2.981 1.00 . A A . 277 GLY N    1 1 
       20 28119 1 1 26 GLY O    O  -4.343   0.298  -0.352 1.00 . A A . 277 GLY O    1 1 
       20 28120 1 1 27 LEU C    C  -7.102   0.046   0.284 1.00 . A A . 278 LEU C    1 1 
       20 28121 1 1 27 LEU CA   C  -6.643   1.442   0.690 1.00 . A A . 278 LEU CA   1 1 
       20 28122 1 1 27 LEU CB   C  -7.856   2.339   0.938 1.00 . A A . 278 LEU CB   1 1 
       20 28123 1 1 27 LEU CD1  C  -8.854   4.491   1.750 1.00 . A A . 278 LEU CD1  1 1 
       20 28124 1 1 27 LEU CD2  C  -6.868   3.517   2.918 1.00 . A A . 278 LEU CD2  1 1 
       20 28125 1 1 27 LEU CG   C  -7.568   3.697   1.579 1.00 . A A . 278 LEU CG   1 1 
       20 28126 1 1 27 LEU H    H  -6.014   2.902  -0.707 1.00 . A A . 278 LEU H    1 1 
       20 28127 1 1 27 LEU HA   H  -6.068   1.368   1.602 1.00 . A A . 278 LEU HA   1 1 
       20 28128 1 1 27 LEU HB2  H  -8.336   2.517  -0.012 1.00 . A A . 278 LEU HB2  1 1 
       20 28129 1 1 27 LEU HB3  H  -8.535   1.803   1.587 1.00 . A A . 278 LEU HB3  1 1 
       20 28130 1 1 27 LEU HD11 H  -8.615   5.526   1.938 1.00 . A A . 278 LEU HD11 1 1 
       20 28131 1 1 27 LEU HD12 H  -9.414   4.093   2.583 1.00 . A A . 278 LEU HD12 1 1 
       20 28132 1 1 27 LEU HD13 H  -9.446   4.415   0.849 1.00 . A A . 278 LEU HD13 1 1 
       20 28133 1 1 27 LEU HD21 H  -5.842   3.843   2.834 1.00 . A A . 278 LEU HD21 1 1 
       20 28134 1 1 27 LEU HD22 H  -6.893   2.474   3.200 1.00 . A A . 278 LEU HD22 1 1 
       20 28135 1 1 27 LEU HD23 H  -7.373   4.106   3.670 1.00 . A A . 278 LEU HD23 1 1 
       20 28136 1 1 27 LEU HG   H  -6.912   4.262   0.931 1.00 . A A . 278 LEU HG   1 1 
       20 28137 1 1 27 LEU N    N  -5.784   2.026  -0.334 1.00 . A A . 278 LEU N    1 1 
       20 28138 1 1 27 LEU O    O  -7.224  -0.849   1.122 1.00 . A A . 278 LEU O    1 1 
       20 28139 1 1 28 THR C    C  -6.704  -2.475  -1.403 1.00 . A A . 279 THR C    1 1 
       20 28140 1 1 28 THR CA   C  -7.800  -1.423  -1.527 1.00 . A A . 279 THR CA   1 1 
       20 28141 1 1 28 THR CB   C  -8.229  -1.316  -3.003 1.00 . A A . 279 THR CB   1 1 
       20 28142 1 1 28 THR CG2  C  -9.029  -2.540  -3.424 1.00 . A A . 279 THR CG2  1 1 
       20 28143 1 1 28 THR H    H  -7.240   0.616  -1.627 1.00 . A A . 279 THR H    1 1 
       20 28144 1 1 28 THR HA   H  -8.656  -1.738  -0.947 1.00 . A A . 279 THR HA   1 1 
       20 28145 1 1 28 THR HB   H  -7.341  -1.256  -3.616 1.00 . A A . 279 THR HB   1 1 
       20 28146 1 1 28 THR HG1  H  -8.437   0.632  -3.230 1.00 . A A . 279 THR HG1  1 1 
       20 28147 1 1 28 THR HG21 H  -9.884  -2.652  -2.774 1.00 . A A . 279 THR HG21 1 1 
       20 28148 1 1 28 THR HG22 H  -8.406  -3.419  -3.354 1.00 . A A . 279 THR HG22 1 1 
       20 28149 1 1 28 THR HG23 H  -9.365  -2.417  -4.442 1.00 . A A . 279 THR HG23 1 1 
       20 28150 1 1 28 THR N    N  -7.355  -0.136  -1.009 1.00 . A A . 279 THR N    1 1 
       20 28151 1 1 28 THR O    O  -6.982  -3.653  -1.178 1.00 . A A . 279 THR O    1 1 
       20 28152 1 1 28 THR OG1  O  -9.014  -0.136  -3.201 1.00 . A A . 279 THR OG1  1 1 
       20 28153 1 1 29 VAL C    C  -4.122  -3.433  -0.021 1.00 . A A . 280 VAL C    1 1 
       20 28154 1 1 29 VAL CA   C  -4.316  -2.946  -1.452 1.00 . A A . 280 VAL CA   1 1 
       20 28155 1 1 29 VAL CB   C  -3.019  -2.269  -1.933 1.00 . A A . 280 VAL CB   1 1 
       20 28156 1 1 29 VAL CG1  C  -1.827  -3.190  -1.724 1.00 . A A . 280 VAL CG1  1 1 
       20 28157 1 1 29 VAL CG2  C  -3.140  -1.863  -3.394 1.00 . A A . 280 VAL CG2  1 1 
       20 28158 1 1 29 VAL H    H  -5.297  -1.091  -1.728 1.00 . A A . 280 VAL H    1 1 
       20 28159 1 1 29 VAL HA   H  -4.510  -3.798  -2.089 1.00 . A A . 280 VAL HA   1 1 
       20 28160 1 1 29 VAL HB   H  -2.864  -1.376  -1.345 1.00 . A A . 280 VAL HB   1 1 
       20 28161 1 1 29 VAL HG11 H  -1.073  -2.977  -2.469 1.00 . A A . 280 VAL HG11 1 1 
       20 28162 1 1 29 VAL HG12 H  -1.416  -3.029  -0.738 1.00 . A A . 280 VAL HG12 1 1 
       20 28163 1 1 29 VAL HG13 H  -2.145  -4.218  -1.820 1.00 . A A . 280 VAL HG13 1 1 
       20 28164 1 1 29 VAL HG21 H  -3.388  -2.730  -3.988 1.00 . A A . 280 VAL HG21 1 1 
       20 28165 1 1 29 VAL HG22 H  -3.919  -1.121  -3.499 1.00 . A A . 280 VAL HG22 1 1 
       20 28166 1 1 29 VAL HG23 H  -2.202  -1.450  -3.733 1.00 . A A . 280 VAL HG23 1 1 
       20 28167 1 1 29 VAL N    N  -5.455  -2.042  -1.550 1.00 . A A . 280 VAL N    1 1 
       20 28168 1 1 29 VAL O    O  -3.924  -4.623   0.219 1.00 . A A . 280 VAL O    1 1 
       20 28169 1 1 30 MET C    C  -5.077  -3.831   2.790 1.00 . A A . 281 MET C    1 1 
       20 28170 1 1 30 MET CA   C  -4.012  -2.838   2.337 1.00 . A A . 281 MET CA   1 1 
       20 28171 1 1 30 MET CB   C  -4.078  -1.573   3.195 1.00 . A A . 281 MET CB   1 1 
       20 28172 1 1 30 MET CE   C  -1.456   0.115   0.609 1.00 . A A . 281 MET CE   1 1 
       20 28173 1 1 30 MET CG   C  -3.285  -0.409   2.624 1.00 . A A . 281 MET CG   1 1 
       20 28174 1 1 30 MET H    H  -4.340  -1.570   0.674 1.00 . A A . 281 MET H    1 1 
       20 28175 1 1 30 MET HA   H  -3.040  -3.292   2.455 1.00 . A A . 281 MET HA   1 1 
       20 28176 1 1 30 MET HB2  H  -5.110  -1.268   3.285 1.00 . A A . 281 MET HB2  1 1 
       20 28177 1 1 30 MET HB3  H  -3.690  -1.798   4.177 1.00 . A A . 281 MET HB3  1 1 
       20 28178 1 1 30 MET HE1  H  -0.534   0.674   0.667 1.00 . A A . 281 MET HE1  1 1 
       20 28179 1 1 30 MET HE2  H  -1.438  -0.520  -0.264 1.00 . A A . 281 MET HE2  1 1 
       20 28180 1 1 30 MET HE3  H  -2.288   0.801   0.540 1.00 . A A . 281 MET HE3  1 1 
       20 28181 1 1 30 MET HG2  H  -3.822  -0.003   1.781 1.00 . A A . 281 MET HG2  1 1 
       20 28182 1 1 30 MET HG3  H  -3.188   0.350   3.386 1.00 . A A . 281 MET HG3  1 1 
       20 28183 1 1 30 MET N    N  -4.180  -2.503   0.927 1.00 . A A . 281 MET N    1 1 
       20 28184 1 1 30 MET O    O  -4.778  -4.808   3.478 1.00 . A A . 281 MET O    1 1 
       20 28185 1 1 30 MET SD   S  -1.636  -0.894   2.078 1.00 . A A . 281 MET SD   1 1 
       20 28186 1 1 31 LEU C    C  -7.280  -5.822   2.128 1.00 . A A . 282 LEU C    1 1 
       20 28187 1 1 31 LEU CA   C  -7.433  -4.447   2.769 1.00 . A A . 282 LEU CA   1 1 
       20 28188 1 1 31 LEU CB   C  -8.761  -3.819   2.345 1.00 . A A . 282 LEU CB   1 1 
       20 28189 1 1 31 LEU CD1  C -10.544  -2.078   2.625 1.00 . A A . 282 LEU CD1  1 1 
       20 28190 1 1 31 LEU CD2  C  -9.351  -2.977   4.631 1.00 . A A . 282 LEU CD2  1 1 
       20 28191 1 1 31 LEU CG   C  -9.223  -2.610   3.160 1.00 . A A . 282 LEU CG   1 1 
       20 28192 1 1 31 LEU H    H  -6.499  -2.782   1.855 1.00 . A A . 282 LEU H    1 1 
       20 28193 1 1 31 LEU HA   H  -7.424  -4.560   3.843 1.00 . A A . 282 LEU HA   1 1 
       20 28194 1 1 31 LEU HB2  H  -8.666  -3.506   1.316 1.00 . A A . 282 LEU HB2  1 1 
       20 28195 1 1 31 LEU HB3  H  -9.525  -4.580   2.418 1.00 . A A . 282 LEU HB3  1 1 
       20 28196 1 1 31 LEU HD11 H -11.249  -2.890   2.537 1.00 . A A . 282 LEU HD11 1 1 
       20 28197 1 1 31 LEU HD12 H -10.385  -1.632   1.654 1.00 . A A . 282 LEU HD12 1 1 
       20 28198 1 1 31 LEU HD13 H -10.933  -1.334   3.304 1.00 . A A . 282 LEU HD13 1 1 
       20 28199 1 1 31 LEU HD21 H  -8.455  -2.677   5.156 1.00 . A A . 282 LEU HD21 1 1 
       20 28200 1 1 31 LEU HD22 H  -9.482  -4.045   4.726 1.00 . A A . 282 LEU HD22 1 1 
       20 28201 1 1 31 LEU HD23 H -10.204  -2.470   5.056 1.00 . A A . 282 LEU HD23 1 1 
       20 28202 1 1 31 LEU HG   H  -8.487  -1.823   3.073 1.00 . A A . 282 LEU HG   1 1 
       20 28203 1 1 31 LEU N    N  -6.322  -3.575   2.402 1.00 . A A . 282 LEU N    1 1 
       20 28204 1 1 31 LEU O    O  -7.465  -6.848   2.784 1.00 . A A . 282 LEU O    1 1 
       20 28205 1 1 32 PHE C    C  -5.762  -7.994   0.827 1.00 . A A . 283 PHE C    1 1 
       20 28206 1 1 32 PHE CA   C  -6.760  -7.087   0.114 1.00 . A A . 283 PHE CA   1 1 
       20 28207 1 1 32 PHE CB   C  -6.283  -6.805  -1.312 1.00 . A A . 283 PHE CB   1 1 
       20 28208 1 1 32 PHE CD1  C  -7.307  -8.802  -2.435 1.00 . A A . 283 PHE CD1  1 1 
       20 28209 1 1 32 PHE CD2  C  -4.965  -8.433  -2.695 1.00 . A A . 283 PHE CD2  1 1 
       20 28210 1 1 32 PHE CE1  C  -7.218  -9.937  -3.220 1.00 . A A . 283 PHE CE1  1 1 
       20 28211 1 1 32 PHE CE2  C  -4.871  -9.566  -3.481 1.00 . A A . 283 PHE CE2  1 1 
       20 28212 1 1 32 PHE CG   C  -6.183  -8.038  -2.165 1.00 . A A . 283 PHE CG   1 1 
       20 28213 1 1 32 PHE CZ   C  -5.999 -10.319  -3.742 1.00 . A A . 283 PHE CZ   1 1 
       20 28214 1 1 32 PHE H    H  -6.806  -4.986   0.375 1.00 . A A . 283 PHE H    1 1 
       20 28215 1 1 32 PHE HA   H  -7.716  -7.585   0.073 1.00 . A A . 283 PHE HA   1 1 
       20 28216 1 1 32 PHE HB2  H  -6.975  -6.128  -1.789 1.00 . A A . 283 PHE HB2  1 1 
       20 28217 1 1 32 PHE HB3  H  -5.306  -6.347  -1.273 1.00 . A A . 283 PHE HB3  1 1 
       20 28218 1 1 32 PHE HD1  H  -8.262  -8.504  -2.026 1.00 . A A . 283 PHE HD1  1 1 
       20 28219 1 1 32 PHE HD2  H  -4.083  -7.845  -2.491 1.00 . A A . 283 PHE HD2  1 1 
       20 28220 1 1 32 PHE HE1  H  -8.102 -10.524  -3.422 1.00 . A A . 283 PHE HE1  1 1 
       20 28221 1 1 32 PHE HE2  H  -3.916  -9.863  -3.888 1.00 . A A . 283 PHE HE2  1 1 
       20 28222 1 1 32 PHE HZ   H  -5.928 -11.205  -4.356 1.00 . A A . 283 PHE HZ   1 1 
       20 28223 1 1 32 PHE N    N  -6.940  -5.837   0.844 1.00 . A A . 283 PHE N    1 1 
       20 28224 1 1 32 PHE O    O  -6.052  -9.159   1.103 1.00 . A A . 283 PHE O    1 1 
       20 28225 1 1 33 VAL C    C  -4.000  -8.652   3.189 1.00 . A A . 284 VAL C    1 1 
       20 28226 1 1 33 VAL CA   C  -3.543  -8.212   1.803 1.00 . A A . 284 VAL CA   1 1 
       20 28227 1 1 33 VAL CB   C  -2.247  -7.390   1.939 1.00 . A A . 284 VAL CB   1 1 
       20 28228 1 1 33 VAL CG1  C  -1.156  -8.218   2.601 1.00 . A A . 284 VAL CG1  1 1 
       20 28229 1 1 33 VAL CG2  C  -1.793  -6.884   0.578 1.00 . A A . 284 VAL CG2  1 1 
       20 28230 1 1 33 VAL H    H  -4.413  -6.519   0.876 1.00 . A A . 284 VAL H    1 1 
       20 28231 1 1 33 VAL HA   H  -3.327  -9.089   1.210 1.00 . A A . 284 VAL HA   1 1 
       20 28232 1 1 33 VAL HB   H  -2.451  -6.536   2.568 1.00 . A A . 284 VAL HB   1 1 
       20 28233 1 1 33 VAL HG11 H  -0.230  -7.662   2.596 1.00 . A A . 284 VAL HG11 1 1 
       20 28234 1 1 33 VAL HG12 H  -1.440  -8.440   3.619 1.00 . A A . 284 VAL HG12 1 1 
       20 28235 1 1 33 VAL HG13 H  -1.024  -9.140   2.055 1.00 . A A . 284 VAL HG13 1 1 
       20 28236 1 1 33 VAL HG21 H  -1.922  -5.813   0.532 1.00 . A A . 284 VAL HG21 1 1 
       20 28237 1 1 33 VAL HG22 H  -0.750  -7.127   0.433 1.00 . A A . 284 VAL HG22 1 1 
       20 28238 1 1 33 VAL HG23 H  -2.382  -7.352  -0.196 1.00 . A A . 284 VAL HG23 1 1 
       20 28239 1 1 33 VAL N    N  -4.585  -7.452   1.122 1.00 . A A . 284 VAL N    1 1 
       20 28240 1 1 33 VAL O    O  -3.759  -9.786   3.603 1.00 . A A . 284 VAL O    1 1 
       20 28241 1 1 34 PHE C    C  -6.103  -9.236   5.224 1.00 . A A . 285 PHE C    1 1 
       20 28242 1 1 34 PHE CA   C  -5.155  -8.041   5.243 1.00 . A A . 285 PHE CA   1 1 
       20 28243 1 1 34 PHE CB   C  -5.867  -6.820   5.828 1.00 . A A . 285 PHE CB   1 1 
       20 28244 1 1 34 PHE CD1  C  -6.817  -7.584   8.021 1.00 . A A . 285 PHE CD1  1 1 
       20 28245 1 1 34 PHE CD2  C  -5.018  -6.019   8.049 1.00 . A A . 285 PHE CD2  1 1 
       20 28246 1 1 34 PHE CE1  C  -6.851  -7.575   9.403 1.00 . A A . 285 PHE CE1  1 1 
       20 28247 1 1 34 PHE CE2  C  -5.047  -6.007   9.431 1.00 . A A . 285 PHE CE2  1 1 
       20 28248 1 1 34 PHE CG   C  -5.901  -6.808   7.329 1.00 . A A . 285 PHE CG   1 1 
       20 28249 1 1 34 PHE CZ   C  -5.966  -6.785  10.108 1.00 . A A . 285 PHE CZ   1 1 
       20 28250 1 1 34 PHE H    H  -4.825  -6.860   3.518 1.00 . A A . 285 PHE H    1 1 
       20 28251 1 1 34 PHE HA   H  -4.304  -8.282   5.862 1.00 . A A . 285 PHE HA   1 1 
       20 28252 1 1 34 PHE HB2  H  -5.359  -5.925   5.501 1.00 . A A . 285 PHE HB2  1 1 
       20 28253 1 1 34 PHE HB3  H  -6.886  -6.801   5.471 1.00 . A A . 285 PHE HB3  1 1 
       20 28254 1 1 34 PHE HD1  H  -7.511  -8.202   7.469 1.00 . A A . 285 PHE HD1  1 1 
       20 28255 1 1 34 PHE HD2  H  -4.300  -5.410   7.521 1.00 . A A . 285 PHE HD2  1 1 
       20 28256 1 1 34 PHE HE1  H  -7.571  -8.184   9.929 1.00 . A A . 285 PHE HE1  1 1 
       20 28257 1 1 34 PHE HE2  H  -4.354  -5.388   9.980 1.00 . A A . 285 PHE HE2  1 1 
       20 28258 1 1 34 PHE HZ   H  -5.990  -6.777  11.188 1.00 . A A . 285 PHE HZ   1 1 
       20 28259 1 1 34 PHE N    N  -4.663  -7.747   3.902 1.00 . A A . 285 PHE N    1 1 
       20 28260 1 1 34 PHE O    O  -5.955 -10.174   6.009 1.00 . A A . 285 PHE O    1 1 
       20 28261 1 1 35 LEU C    C  -7.398 -11.541   3.662 1.00 . A A . 286 LEU C    1 1 
       20 28262 1 1 35 LEU CA   C  -8.054 -10.274   4.202 1.00 . A A . 286 LEU CA   1 1 
       20 28263 1 1 35 LEU CB   C  -9.202  -9.850   3.284 1.00 . A A . 286 LEU CB   1 1 
       20 28264 1 1 35 LEU CD1  C -10.940  -8.158   2.651 1.00 . A A . 286 LEU CD1  1 1 
       20 28265 1 1 35 LEU CD2  C -10.890  -9.087   4.973 1.00 . A A . 286 LEU CD2  1 1 
       20 28266 1 1 35 LEU CG   C -10.051  -8.675   3.772 1.00 . A A . 286 LEU CG   1 1 
       20 28267 1 1 35 LEU H    H  -7.147  -8.422   3.726 1.00 . A A . 286 LEU H    1 1 
       20 28268 1 1 35 LEU HA   H  -8.447 -10.478   5.187 1.00 . A A . 286 LEU HA   1 1 
       20 28269 1 1 35 LEU HB2  H  -8.778  -9.577   2.330 1.00 . A A . 286 LEU HB2  1 1 
       20 28270 1 1 35 LEU HB3  H  -9.854 -10.702   3.157 1.00 . A A . 286 LEU HB3  1 1 
       20 28271 1 1 35 LEU HD11 H -11.145  -7.110   2.809 1.00 . A A . 286 LEU HD11 1 1 
       20 28272 1 1 35 LEU HD12 H -11.868  -8.710   2.644 1.00 . A A . 286 LEU HD12 1 1 
       20 28273 1 1 35 LEU HD13 H -10.437  -8.288   1.704 1.00 . A A . 286 LEU HD13 1 1 
       20 28274 1 1 35 LEU HD21 H -11.495  -9.942   4.713 1.00 . A A . 286 LEU HD21 1 1 
       20 28275 1 1 35 LEU HD22 H -11.531  -8.266   5.262 1.00 . A A . 286 LEU HD22 1 1 
       20 28276 1 1 35 LEU HD23 H -10.239  -9.343   5.796 1.00 . A A . 286 LEU HD23 1 1 
       20 28277 1 1 35 LEU HG   H  -9.399  -7.870   4.078 1.00 . A A . 286 LEU HG   1 1 
       20 28278 1 1 35 LEU N    N  -7.079  -9.195   4.324 1.00 . A A . 286 LEU N    1 1 
       20 28279 1 1 35 LEU O    O  -7.733 -12.651   4.078 1.00 . A A . 286 LEU O    1 1 
       20 28280 1 1 36 PHE C    C  -5.005 -13.292   3.204 1.00 . A A . 287 PHE C    1 1 
       20 28281 1 1 36 PHE CA   C  -5.758 -12.499   2.140 1.00 . A A . 287 PHE CA   1 1 
       20 28282 1 1 36 PHE CB   C  -4.783 -12.011   1.066 1.00 . A A . 287 PHE CB   1 1 
       20 28283 1 1 36 PHE CD1  C  -2.647 -13.325   0.993 1.00 . A A . 287 PHE CD1  1 1 
       20 28284 1 1 36 PHE CD2  C  -4.387 -13.905  -0.531 1.00 . A A . 287 PHE CD2  1 1 
       20 28285 1 1 36 PHE CE1  C  -1.852 -14.329   0.473 1.00 . A A . 287 PHE CE1  1 1 
       20 28286 1 1 36 PHE CE2  C  -3.597 -14.911  -1.055 1.00 . A A . 287 PHE CE2  1 1 
       20 28287 1 1 36 PHE CG   C  -3.922 -13.102   0.498 1.00 . A A . 287 PHE CG   1 1 
       20 28288 1 1 36 PHE CZ   C  -2.327 -15.122  -0.553 1.00 . A A . 287 PHE CZ   1 1 
       20 28289 1 1 36 PHE H    H  -6.238 -10.459   2.446 1.00 . A A . 287 PHE H    1 1 
       20 28290 1 1 36 PHE HA   H  -6.493 -13.142   1.682 1.00 . A A . 287 PHE HA   1 1 
       20 28291 1 1 36 PHE HB2  H  -5.344 -11.574   0.253 1.00 . A A . 287 PHE HB2  1 1 
       20 28292 1 1 36 PHE HB3  H  -4.134 -11.262   1.493 1.00 . A A . 287 PHE HB3  1 1 
       20 28293 1 1 36 PHE HD1  H  -2.274 -12.704   1.796 1.00 . A A . 287 PHE HD1  1 1 
       20 28294 1 1 36 PHE HD2  H  -5.379 -13.741  -0.925 1.00 . A A . 287 PHE HD2  1 1 
       20 28295 1 1 36 PHE HE1  H  -0.860 -14.491   0.867 1.00 . A A . 287 PHE HE1  1 1 
       20 28296 1 1 36 PHE HE2  H  -3.970 -15.529  -1.857 1.00 . A A . 287 PHE HE2  1 1 
       20 28297 1 1 36 PHE HZ   H  -1.708 -15.907  -0.961 1.00 . A A . 287 PHE HZ   1 1 
       20 28298 1 1 36 PHE N    N  -6.461 -11.369   2.736 1.00 . A A . 287 PHE N    1 1 
       20 28299 1 1 36 PHE O    O  -4.963 -14.522   3.163 1.00 . A A . 287 PHE O    1 1 
       20 28300 1 1 37 SER C    C  -4.531 -14.193   6.004 1.00 . A A . 288 SER C    1 1 
       20 28301 1 1 37 SER CA   C  -3.654 -13.216   5.228 1.00 . A A . 288 SER CA   1 1 
       20 28302 1 1 37 SER CB   C  -3.085 -12.158   6.176 1.00 . A A . 288 SER CB   1 1 
       20 28303 1 1 37 SER H    H  -4.479 -11.602   4.133 1.00 . A A . 288 SER H    1 1 
       20 28304 1 1 37 SER HA   H  -2.838 -13.761   4.779 1.00 . A A . 288 SER HA   1 1 
       20 28305 1 1 37 SER HB2  H  -3.898 -11.615   6.634 1.00 . A A . 288 SER HB2  1 1 
       20 28306 1 1 37 SER HB3  H  -2.500 -12.645   6.943 1.00 . A A . 288 SER HB3  1 1 
       20 28307 1 1 37 SER HG   H  -2.781 -10.764   4.834 1.00 . A A . 288 SER HG   1 1 
       20 28308 1 1 37 SER N    N  -4.410 -12.579   4.155 1.00 . A A . 288 SER N    1 1 
       20 28309 1 1 37 SER O    O  -4.071 -15.249   6.439 1.00 . A A . 288 SER O    1 1 
       20 28310 1 1 37 SER OG   O  -2.257 -11.243   5.481 1.00 . A A . 288 SER OG   1 1 
       20 28311 1 1 38 LYS C    C  -7.261 -15.801   6.008 1.00 . A A . 289 LYS C    1 1 
       20 28312 1 1 38 LYS CA   C  -6.743 -14.676   6.899 1.00 . A A . 289 LYS CA   1 1 
       20 28313 1 1 38 LYS CB   C  -7.916 -13.839   7.415 1.00 . A A . 289 LYS CB   1 1 
       20 28314 1 1 38 LYS CD   C  -6.918 -11.816   8.519 1.00 . A A . 289 LYS CD   1 1 
       20 28315 1 1 38 LYS CE   C  -6.452 -11.215   9.837 1.00 . A A . 289 LYS CE   1 1 
       20 28316 1 1 38 LYS CG   C  -7.631 -13.140   8.733 1.00 . A A . 289 LYS CG   1 1 
       20 28317 1 1 38 LYS H    H  -6.107 -12.978   5.806 1.00 . A A . 289 LYS H    1 1 
       20 28318 1 1 38 LYS HA   H  -6.224 -15.110   7.740 1.00 . A A . 289 LYS HA   1 1 
       20 28319 1 1 38 LYS HB2  H  -8.157 -13.087   6.677 1.00 . A A . 289 LYS HB2  1 1 
       20 28320 1 1 38 LYS HB3  H  -8.771 -14.485   7.551 1.00 . A A . 289 LYS HB3  1 1 
       20 28321 1 1 38 LYS HD2  H  -6.057 -11.977   7.887 1.00 . A A . 289 LYS HD2  1 1 
       20 28322 1 1 38 LYS HD3  H  -7.596 -11.125   8.038 1.00 . A A . 289 LYS HD3  1 1 
       20 28323 1 1 38 LYS HE2  H  -5.961 -11.983  10.414 1.00 . A A . 289 LYS HE2  1 1 
       20 28324 1 1 38 LYS HE3  H  -5.753 -10.419   9.627 1.00 . A A . 289 LYS HE3  1 1 
       20 28325 1 1 38 LYS HG2  H  -8.565 -12.956   9.241 1.00 . A A . 289 LYS HG2  1 1 
       20 28326 1 1 38 LYS HG3  H  -7.008 -13.780   9.342 1.00 . A A . 289 LYS HG3  1 1 
       20 28327 1 1 38 LYS HZ1  H  -8.387 -10.445   9.999 1.00 . A A . 289 LYS HZ1  1 1 
       20 28328 1 1 38 LYS HZ2  H  -7.296  -9.795  11.115 1.00 . A A . 289 LYS HZ2  1 1 
       20 28329 1 1 38 LYS HZ3  H  -7.899 -11.359  11.337 1.00 . A A . 289 LYS HZ3  1 1 
       20 28330 1 1 38 LYS N    N  -5.799 -13.833   6.176 1.00 . A A . 289 LYS N    1 1 
       20 28331 1 1 38 LYS NZ   N  -7.588 -10.665  10.628 1.00 . A A . 289 LYS NZ   1 1 
       20 28332 1 1 38 LYS O    O  -7.577 -16.889   6.488 1.00 . A A . 289 LYS O    1 1 
       20 28333 1 1 39 GLN C    C  -6.657 -17.278   3.124 1.00 . A A . 290 GLN C    1 1 
       20 28334 1 1 39 GLN CA   C  -7.822 -16.521   3.752 1.00 . A A . 290 GLN CA   1 1 
       20 28335 1 1 39 GLN CB   C  -8.654 -15.845   2.661 1.00 . A A . 290 GLN CB   1 1 
       20 28336 1 1 39 GLN CD   C -10.859 -17.026   3.021 1.00 . A A . 290 GLN CD   1 1 
       20 28337 1 1 39 GLN CG   C  -9.719 -16.750   2.061 1.00 . A A . 290 GLN CG   1 1 
       20 28338 1 1 39 GLN H    H  -7.076 -14.645   4.388 1.00 . A A . 290 GLN H    1 1 
       20 28339 1 1 39 GLN HA   H  -8.445 -17.222   4.285 1.00 . A A . 290 GLN HA   1 1 
       20 28340 1 1 39 GLN HB2  H  -9.143 -14.980   3.082 1.00 . A A . 290 GLN HB2  1 1 
       20 28341 1 1 39 GLN HB3  H  -7.995 -15.527   1.867 1.00 . A A . 290 GLN HB3  1 1 
       20 28342 1 1 39 GLN HE21 H -11.709 -15.291   2.550 1.00 . A A . 290 GLN HE21 1 1 
       20 28343 1 1 39 GLN HE22 H -12.549 -16.247   3.718 1.00 . A A . 290 GLN HE22 1 1 
       20 28344 1 1 39 GLN HG2  H -10.120 -16.275   1.177 1.00 . A A . 290 GLN HG2  1 1 
       20 28345 1 1 39 GLN HG3  H  -9.262 -17.689   1.787 1.00 . A A . 290 GLN HG3  1 1 
       20 28346 1 1 39 GLN N    N  -7.343 -15.530   4.709 1.00 . A A . 290 GLN N    1 1 
       20 28347 1 1 39 GLN NE2  N -11.801 -16.094   3.106 1.00 . A A . 290 GLN NE2  1 1 
       20 28348 1 1 39 GLN O    O  -6.818 -17.947   2.103 1.00 . A A . 290 GLN O    1 1 
       20 28349 1 1 39 GLN OE1  O -10.893 -18.066   3.679 1.00 . A A . 290 GLN OE1  1 1 
       20 28350 1 1 40 GLN C    C  -4.519 -19.347   3.142 1.00 . A A . 291 GLN C    1 1 
       20 28351 1 1 40 GLN CA   C  -4.292 -17.842   3.240 1.00 . A A . 291 GLN CA   1 1 
       20 28352 1 1 40 GLN CB   C  -3.097 -17.552   4.149 1.00 . A A . 291 GLN CB   1 1 
       20 28353 1 1 40 GLN CD   C  -0.617 -17.068   4.143 1.00 . A A . 291 GLN CD   1 1 
       20 28354 1 1 40 GLN CG   C  -1.753 -17.836   3.497 1.00 . A A . 291 GLN CG   1 1 
       20 28355 1 1 40 GLN H    H  -5.420 -16.620   4.550 1.00 . A A . 291 GLN H    1 1 
       20 28356 1 1 40 GLN HA   H  -4.084 -17.457   2.253 1.00 . A A . 291 GLN HA   1 1 
       20 28357 1 1 40 GLN HB2  H  -3.122 -16.511   4.435 1.00 . A A . 291 GLN HB2  1 1 
       20 28358 1 1 40 GLN HB3  H  -3.178 -18.163   5.036 1.00 . A A . 291 GLN HB3  1 1 
       20 28359 1 1 40 GLN HE21 H   0.701 -17.980   2.966 1.00 . A A . 291 GLN HE21 1 1 
       20 28360 1 1 40 GLN HE22 H   1.357 -16.839   4.086 1.00 . A A . 291 GLN HE22 1 1 
       20 28361 1 1 40 GLN HG2  H  -1.545 -18.892   3.577 1.00 . A A . 291 GLN HG2  1 1 
       20 28362 1 1 40 GLN HG3  H  -1.809 -17.559   2.454 1.00 . A A . 291 GLN HG3  1 1 
       20 28363 1 1 40 GLN N    N  -5.484 -17.168   3.740 1.00 . A A . 291 GLN N    1 1 
       20 28364 1 1 40 GLN NE2  N   0.604 -17.321   3.687 1.00 . A A . 291 GLN NE2  1 1 
       20 28365 1 1 40 GLN O    O  -4.241 -19.961   2.111 1.00 . A A . 291 GLN O    1 1 
       20 28366 1 1 40 GLN OE1  O  -0.834 -16.257   5.044 1.00 . A A . 291 GLN OE1  1 1 
       20 28367 1 1 41 ARG C    C  -6.576 -21.705   3.516 1.00 . A A . 292 ARG C    1 1 
       20 28368 1 1 41 ARG CA   C  -5.285 -21.370   4.258 1.00 . A A . 292 ARG CA   1 1 
       20 28369 1 1 41 ARG CB   C  -5.375 -21.857   5.705 1.00 . A A . 292 ARG CB   1 1 
       20 28370 1 1 41 ARG CD   C  -6.488 -21.661   7.950 1.00 . A A . 292 ARG CD   1 1 
       20 28371 1 1 41 ARG CG   C  -6.494 -21.203   6.499 1.00 . A A . 292 ARG CG   1 1 
       20 28372 1 1 41 ARG CZ   C  -7.093 -23.682   9.212 1.00 . A A . 292 ARG CZ   1 1 
       20 28373 1 1 41 ARG H    H  -5.224 -19.393   5.013 1.00 . A A . 292 ARG H    1 1 
       20 28374 1 1 41 ARG HA   H  -4.462 -21.870   3.769 1.00 . A A . 292 ARG HA   1 1 
       20 28375 1 1 41 ARG HB2  H  -5.540 -22.924   5.704 1.00 . A A . 292 ARG HB2  1 1 
       20 28376 1 1 41 ARG HB3  H  -4.440 -21.646   6.201 1.00 . A A . 292 ARG HB3  1 1 
       20 28377 1 1 41 ARG HD2  H  -5.464 -21.792   8.268 1.00 . A A . 292 ARG HD2  1 1 
       20 28378 1 1 41 ARG HD3  H  -6.957 -20.900   8.555 1.00 . A A . 292 ARG HD3  1 1 
       20 28379 1 1 41 ARG HE   H  -7.800 -23.210   7.407 1.00 . A A . 292 ARG HE   1 1 
       20 28380 1 1 41 ARG HG2  H  -6.364 -20.131   6.471 1.00 . A A . 292 ARG HG2  1 1 
       20 28381 1 1 41 ARG HG3  H  -7.441 -21.465   6.052 1.00 . A A . 292 ARG HG3  1 1 
       20 28382 1 1 41 ARG HH11 H  -5.779 -22.461  10.141 1.00 . A A . 292 ARG HH11 1 1 
       20 28383 1 1 41 ARG HH12 H  -6.215 -23.889  11.020 1.00 . A A . 292 ARG HH12 1 1 
       20 28384 1 1 41 ARG HH21 H  -8.381 -25.094   8.554 1.00 . A A . 292 ARG HH21 1 1 
       20 28385 1 1 41 ARG HH22 H  -7.694 -25.387  10.116 1.00 . A A . 292 ARG HH22 1 1 
       20 28386 1 1 41 ARG N    N  -5.023 -19.936   4.221 1.00 . A A . 292 ARG N    1 1 
       20 28387 1 1 41 ARG NE   N  -7.206 -22.920   8.129 1.00 . A A . 292 ARG NE   1 1 
       20 28388 1 1 41 ARG NH1  N  -6.297 -23.314  10.206 1.00 . A A . 292 ARG NH1  1 1 
       20 28389 1 1 41 ARG NH2  N  -7.779 -24.814   9.301 1.00 . A A . 292 ARG NH2  1 1 
       20 28390 1 1 41 ARG O    O  -7.543 -20.946   3.559 1.00 . A A . 292 ARG O    1 1 
       20 28391 1 1 42 ILE C    C  -8.979 -23.376   2.986 1.00 . A A . 293 ILE C    1 1 
       20 28392 1 1 42 ILE CA   C  -7.752 -23.283   2.086 1.00 . A A . 293 ILE CA   1 1 
       20 28393 1 1 42 ILE CB   C  -7.515 -24.650   1.417 1.00 . A A . 293 ILE CB   1 1 
       20 28394 1 1 42 ILE CD1  C  -6.373 -23.621  -0.611 1.00 . A A . 293 ILE CD1  1 1 
       20 28395 1 1 42 ILE CG1  C  -6.266 -24.602   0.536 1.00 . A A . 293 ILE CG1  1 1 
       20 28396 1 1 42 ILE CG2  C  -8.732 -25.058   0.600 1.00 . A A . 293 ILE CG2  1 1 
       20 28397 1 1 42 ILE H    H  -5.779 -23.410   2.840 1.00 . A A . 293 ILE H    1 1 
       20 28398 1 1 42 ILE HA   H  -7.941 -22.554   1.311 1.00 . A A . 293 ILE HA   1 1 
       20 28399 1 1 42 ILE HB   H  -7.371 -25.386   2.194 1.00 . A A . 293 ILE HB   1 1 
       20 28400 1 1 42 ILE HD11 H  -6.646 -22.649  -0.229 1.00 . A A . 293 ILE HD11 1 1 
       20 28401 1 1 42 ILE HD12 H  -5.423 -23.556  -1.120 1.00 . A A . 293 ILE HD12 1 1 
       20 28402 1 1 42 ILE HD13 H  -7.130 -23.959  -1.304 1.00 . A A . 293 ILE HD13 1 1 
       20 28403 1 1 42 ILE HG12 H  -5.419 -24.316   1.138 1.00 . A A . 293 ILE HG12 1 1 
       20 28404 1 1 42 ILE HG13 H  -6.091 -25.584   0.118 1.00 . A A . 293 ILE HG13 1 1 
       20 28405 1 1 42 ILE HG21 H  -8.514 -25.967   0.058 1.00 . A A . 293 ILE HG21 1 1 
       20 28406 1 1 42 ILE HG22 H  -9.569 -25.227   1.261 1.00 . A A . 293 ILE HG22 1 1 
       20 28407 1 1 42 ILE HG23 H  -8.977 -24.272  -0.099 1.00 . A A . 293 ILE HG23 1 1 
       20 28408 1 1 42 ILE N    N  -6.581 -22.847   2.836 1.00 . A A . 293 ILE N    1 1 
       20 28409 1 1 42 ILE O    O  -9.021 -24.181   3.917 1.00 . A A . 293 ILE O    1 1 
       20 28410 1 1 43 LYS C    C -11.904 -23.892   3.424 1.00 . A A . 294 LYS C    1 1 
       20 28411 1 1 43 LYS CA   C -11.209 -22.536   3.484 1.00 . A A . 294 LYS CA   1 1 
       20 28412 1 1 43 LYS CB   C -12.152 -21.444   2.974 1.00 . A A . 294 LYS CB   1 1 
       20 28413 1 1 43 LYS CD   C -14.514 -22.176   3.414 1.00 . A A . 294 LYS CD   1 1 
       20 28414 1 1 43 LYS CE   C -15.859 -21.687   3.930 1.00 . A A . 294 LYS CE   1 1 
       20 28415 1 1 43 LYS CG   C -13.385 -21.252   3.839 1.00 . A A . 294 LYS CG   1 1 
       20 28416 1 1 43 LYS H    H  -9.885 -21.927   1.948 1.00 . A A . 294 LYS H    1 1 
       20 28417 1 1 43 LYS HA   H -10.949 -22.324   4.510 1.00 . A A . 294 LYS HA   1 1 
       20 28418 1 1 43 LYS HB2  H -11.614 -20.508   2.937 1.00 . A A . 294 LYS HB2  1 1 
       20 28419 1 1 43 LYS HB3  H -12.475 -21.703   1.975 1.00 . A A . 294 LYS HB3  1 1 
       20 28420 1 1 43 LYS HD2  H -14.549 -22.215   2.335 1.00 . A A . 294 LYS HD2  1 1 
       20 28421 1 1 43 LYS HD3  H -14.326 -23.165   3.807 1.00 . A A . 294 LYS HD3  1 1 
       20 28422 1 1 43 LYS HE2  H -16.579 -22.484   3.833 1.00 . A A . 294 LYS HE2  1 1 
       20 28423 1 1 43 LYS HE3  H -15.754 -21.421   4.972 1.00 . A A . 294 LYS HE3  1 1 
       20 28424 1 1 43 LYS HG2  H -13.129 -21.463   4.867 1.00 . A A . 294 LYS HG2  1 1 
       20 28425 1 1 43 LYS HG3  H -13.718 -20.227   3.752 1.00 . A A . 294 LYS HG3  1 1 
       20 28426 1 1 43 LYS HZ1  H -17.357 -20.606   2.955 1.00 . A A . 294 LYS HZ1  1 1 
       20 28427 1 1 43 LYS HZ2  H -15.818 -20.404   2.283 1.00 . A A . 294 LYS HZ2  1 1 
       20 28428 1 1 43 LYS HZ3  H -16.212 -19.637   3.738 1.00 . A A . 294 LYS HZ3  1 1 
       20 28429 1 1 43 LYS N    N  -9.978 -22.547   2.703 1.00 . A A . 294 LYS N    1 1 
       20 28430 1 1 43 LYS NZ   N -16.345 -20.500   3.174 1.00 . A A . 294 LYS NZ   1 1 
       20 28431 1 1 43 LYS O    O -12.324 -24.400   4.462 1.00 . A A . 294 LYS O    1 1 
       20 28432 2 1  1 GLY C    C  13.727  37.598   2.403 1.00 . B B . 252 GLY C    1 1 
       20 28433 2 1  1 GLY CA   C  14.514  38.704   1.728 1.00 . B B . 252 GLY CA   1 1 
       20 28434 2 1  1 GLY H1   H  16.424  39.558   2.054 1.00 . B B . 252 GLY H1   1 1 
       20 28435 2 1  1 GLY HA2  H  14.057  39.653   1.965 1.00 . B B . 252 GLY HA2  1 1 
       20 28436 2 1  1 GLY HA3  H  14.477  38.555   0.658 1.00 . B B . 252 GLY HA3  1 1 
       20 28437 2 1  1 GLY N    N  15.903  38.733   2.148 1.00 . B B . 252 GLY N    1 1 
       20 28438 2 1  1 GLY O    O  12.933  37.856   3.307 1.00 . B B . 252 GLY O    1 1 
       20 28439 2 1  2 SER C    C  14.160  33.993   2.572 1.00 . B B . 253 SER C    1 1 
       20 28440 2 1  2 SER CA   C  13.247  35.215   2.525 1.00 . B B . 253 SER CA   1 1 
       20 28441 2 1  2 SER CB   C  11.995  34.900   1.704 1.00 . B B . 253 SER CB   1 1 
       20 28442 2 1  2 SER H    H  14.592  36.223   1.237 1.00 . B B . 253 SER H    1 1 
       20 28443 2 1  2 SER HA   H  12.952  35.468   3.533 1.00 . B B . 253 SER HA   1 1 
       20 28444 2 1  2 SER HB2  H  12.272  34.311   0.843 1.00 . B B . 253 SER HB2  1 1 
       20 28445 2 1  2 SER HB3  H  11.300  34.342   2.314 1.00 . B B . 253 SER HB3  1 1 
       20 28446 2 1  2 SER HG   H  10.756  35.881   0.547 1.00 . B B . 253 SER HG   1 1 
       20 28447 2 1  2 SER N    N  13.946  36.364   1.961 1.00 . B B . 253 SER N    1 1 
       20 28448 2 1  2 SER O    O  14.923  33.739   1.641 1.00 . B B . 253 SER O    1 1 
       20 28449 2 1  2 SER OG   O  11.364  36.088   1.261 1.00 . B B . 253 SER OG   1 1 
       20 28450 2 1  3 MET C    C  14.299  30.868   3.062 1.00 . B B . 254 MET C    1 1 
       20 28451 2 1  3 MET CA   C  14.891  32.044   3.833 1.00 . B B . 254 MET CA   1 1 
       20 28452 2 1  3 MET CB   C  15.011  31.688   5.316 1.00 . B B . 254 MET CB   1 1 
       20 28453 2 1  3 MET CE   C  18.132  34.146   6.117 1.00 . B B . 254 MET CE   1 1 
       20 28454 2 1  3 MET CG   C  15.746  32.736   6.135 1.00 . B B . 254 MET CG   1 1 
       20 28455 2 1  3 MET H    H  13.446  33.494   4.373 1.00 . B B . 254 MET H    1 1 
       20 28456 2 1  3 MET HA   H  15.874  32.257   3.442 1.00 . B B . 254 MET HA   1 1 
       20 28457 2 1  3 MET HB2  H  14.020  31.571   5.727 1.00 . B B . 254 MET HB2  1 1 
       20 28458 2 1  3 MET HB3  H  15.543  30.753   5.408 1.00 . B B . 254 MET HB3  1 1 
       20 28459 2 1  3 MET HE1  H  18.414  34.463   7.110 1.00 . B B . 254 MET HE1  1 1 
       20 28460 2 1  3 MET HE2  H  18.991  34.197   5.465 1.00 . B B . 254 MET HE2  1 1 
       20 28461 2 1  3 MET HE3  H  17.354  34.794   5.740 1.00 . B B . 254 MET HE3  1 1 
       20 28462 2 1  3 MET HG2  H  15.557  33.708   5.704 1.00 . B B . 254 MET HG2  1 1 
       20 28463 2 1  3 MET HG3  H  15.368  32.713   7.146 1.00 . B B . 254 MET HG3  1 1 
       20 28464 2 1  3 MET N    N  14.074  33.240   3.664 1.00 . B B . 254 MET N    1 1 
       20 28465 2 1  3 MET O    O  14.972  30.254   2.235 1.00 . B B . 254 MET O    1 1 
       20 28466 2 1  3 MET SD   S  17.528  32.461   6.177 1.00 . B B . 254 MET SD   1 1 
       20 28467 2 1  4 SER C    C  11.140  29.955   1.898 1.00 . B B . 255 SER C    1 1 
       20 28468 2 1  4 SER CA   C  12.354  29.455   2.674 1.00 . B B . 255 SER CA   1 1 
       20 28469 2 1  4 SER CB   C  11.923  28.405   3.699 1.00 . B B . 255 SER CB   1 1 
       20 28470 2 1  4 SER H    H  12.551  31.088   4.008 1.00 . B B . 255 SER H    1 1 
       20 28471 2 1  4 SER HA   H  13.050  29.006   1.981 1.00 . B B . 255 SER HA   1 1 
       20 28472 2 1  4 SER HB2  H  11.474  28.896   4.548 1.00 . B B . 255 SER HB2  1 1 
       20 28473 2 1  4 SER HB3  H  11.202  27.739   3.246 1.00 . B B . 255 SER HB3  1 1 
       20 28474 2 1  4 SER HG   H  12.721  26.920   4.697 1.00 . B B . 255 SER HG   1 1 
       20 28475 2 1  4 SER N    N  13.036  30.560   3.339 1.00 . B B . 255 SER N    1 1 
       20 28476 2 1  4 SER O    O  10.357  30.759   2.401 1.00 . B B . 255 SER O    1 1 
       20 28477 2 1  4 SER OG   O  13.031  27.642   4.145 1.00 . B B . 255 SER OG   1 1 
       20 28478 2 1  5 GLN C    C   8.845  28.744  -0.285 1.00 . B B . 256 GLN C    1 1 
       20 28479 2 1  5 GLN CA   C   9.872  29.867  -0.178 1.00 . B B . 256 GLN CA   1 1 
       20 28480 2 1  5 GLN CB   C  10.371  30.252  -1.571 1.00 . B B . 256 GLN CB   1 1 
       20 28481 2 1  5 GLN CD   C  11.319  29.388  -3.748 1.00 . B B . 256 GLN CD   1 1 
       20 28482 2 1  5 GLN CG   C  11.164  29.152  -2.259 1.00 . B B . 256 GLN CG   1 1 
       20 28483 2 1  5 GLN H    H  11.648  28.831   0.324 1.00 . B B . 256 GLN H    1 1 
       20 28484 2 1  5 GLN HA   H   9.402  30.726   0.276 1.00 . B B . 256 GLN HA   1 1 
       20 28485 2 1  5 GLN HB2  H   9.521  30.495  -2.191 1.00 . B B . 256 GLN HB2  1 1 
       20 28486 2 1  5 GLN HB3  H  11.005  31.122  -1.486 1.00 . B B . 256 GLN HB3  1 1 
       20 28487 2 1  5 GLN HE21 H   9.775  28.193  -4.123 1.00 . B B . 256 GLN HE21 1 1 
       20 28488 2 1  5 GLN HE22 H  10.532  28.899  -5.507 1.00 . B B . 256 GLN HE22 1 1 
       20 28489 2 1  5 GLN HG2  H  12.147  29.102  -1.814 1.00 . B B . 256 GLN HG2  1 1 
       20 28490 2 1  5 GLN HG3  H  10.654  28.212  -2.109 1.00 . B B . 256 GLN HG3  1 1 
       20 28491 2 1  5 GLN N    N  10.991  29.470   0.669 1.00 . B B . 256 GLN N    1 1 
       20 28492 2 1  5 GLN NE2  N  10.455  28.763  -4.540 1.00 . B B . 256 GLN NE2  1 1 
       20 28493 2 1  5 GLN O    O   9.118  27.602   0.085 1.00 . B B . 256 GLN O    1 1 
       20 28494 2 1  5 GLN OE1  O  12.205  30.125  -4.183 1.00 . B B . 256 GLN OE1  1 1 
       20 28495 2 1  6 PHE C    C   6.168  27.983  -2.408 1.00 . B B . 257 PHE C    1 1 
       20 28496 2 1  6 PHE CA   C   6.594  28.097  -0.948 1.00 . B B . 257 PHE CA   1 1 
       20 28497 2 1  6 PHE CB   C   5.393  28.481  -0.082 1.00 . B B . 257 PHE CB   1 1 
       20 28498 2 1  6 PHE CD1  C   5.752  27.656   2.261 1.00 . B B . 257 PHE CD1  1 1 
       20 28499 2 1  6 PHE CD2  C   6.060  29.978   1.818 1.00 . B B . 257 PHE CD2  1 1 
       20 28500 2 1  6 PHE CE1  C   6.073  27.863   3.589 1.00 . B B . 257 PHE CE1  1 1 
       20 28501 2 1  6 PHE CE2  C   6.382  30.191   3.145 1.00 . B B . 257 PHE CE2  1 1 
       20 28502 2 1  6 PHE CG   C   5.742  28.709   1.361 1.00 . B B . 257 PHE CG   1 1 
       20 28503 2 1  6 PHE CZ   C   6.388  29.133   4.032 1.00 . B B . 257 PHE CZ   1 1 
       20 28504 2 1  6 PHE H    H   7.506  30.004  -1.070 1.00 . B B . 257 PHE H    1 1 
       20 28505 2 1  6 PHE HA   H   6.973  27.141  -0.620 1.00 . B B . 257 PHE HA   1 1 
       20 28506 2 1  6 PHE HB2  H   4.958  29.391  -0.466 1.00 . B B . 257 PHE HB2  1 1 
       20 28507 2 1  6 PHE HB3  H   4.660  27.689  -0.126 1.00 . B B . 257 PHE HB3  1 1 
       20 28508 2 1  6 PHE HD1  H   5.505  26.661   1.915 1.00 . B B . 257 PHE HD1  1 1 
       20 28509 2 1  6 PHE HD2  H   6.055  30.808   1.126 1.00 . B B . 257 PHE HD2  1 1 
       20 28510 2 1  6 PHE HE1  H   6.076  27.032   4.280 1.00 . B B . 257 PHE HE1  1 1 
       20 28511 2 1  6 PHE HE2  H   6.628  31.185   3.488 1.00 . B B . 257 PHE HE2  1 1 
       20 28512 2 1  6 PHE HZ   H   6.640  29.296   5.069 1.00 . B B . 257 PHE HZ   1 1 
       20 28513 2 1  6 PHE N    N   7.663  29.077  -0.793 1.00 . B B . 257 PHE N    1 1 
       20 28514 2 1  6 PHE O    O   5.661  28.940  -2.996 1.00 . B B . 257 PHE O    1 1 
       20 28515 2 1  7 THR C    C   4.506  26.619  -4.575 1.00 . B B . 258 THR C    1 1 
       20 28516 2 1  7 THR CA   C   6.017  26.567  -4.382 1.00 . B B . 258 THR CA   1 1 
       20 28517 2 1  7 THR CB   C   6.539  25.203  -4.870 1.00 . B B . 258 THR CB   1 1 
       20 28518 2 1  7 THR CG2  C   5.975  24.072  -4.023 1.00 . B B . 258 THR CG2  1 1 
       20 28519 2 1  7 THR H    H   6.785  26.083  -2.470 1.00 . B B . 258 THR H    1 1 
       20 28520 2 1  7 THR HA   H   6.474  27.340  -4.982 1.00 . B B . 258 THR HA   1 1 
       20 28521 2 1  7 THR HB   H   7.616  25.195  -4.784 1.00 . B B . 258 THR HB   1 1 
       20 28522 2 1  7 THR HG1  H   6.827  24.434  -6.664 1.00 . B B . 258 THR HG1  1 1 
       20 28523 2 1  7 THR HG21 H   4.913  23.984  -4.200 1.00 . B B . 258 THR HG21 1 1 
       20 28524 2 1  7 THR HG22 H   6.149  24.284  -2.978 1.00 . B B . 258 THR HG22 1 1 
       20 28525 2 1  7 THR HG23 H   6.462  23.146  -4.288 1.00 . B B . 258 THR HG23 1 1 
       20 28526 2 1  7 THR N    N   6.377  26.806  -2.990 1.00 . B B . 258 THR N    1 1 
       20 28527 2 1  7 THR O    O   4.018  27.084  -5.606 1.00 . B B . 258 THR O    1 1 
       20 28528 2 1  7 THR OG1  O   6.178  25.003  -6.242 1.00 . B B . 258 THR OG1  1 1 
       20 28529 2 1  8 CYS C    C   1.758  27.551  -3.579 1.00 . B B . 259 CYS C    1 1 
       20 28530 2 1  8 CYS CA   C   2.312  26.132  -3.639 1.00 . B B . 259 CYS CA   1 1 
       20 28531 2 1  8 CYS CB   C   1.738  25.298  -2.493 1.00 . B B . 259 CYS CB   1 1 
       20 28532 2 1  8 CYS H    H   4.216  25.782  -2.782 1.00 . B B . 259 CYS H    1 1 
       20 28533 2 1  8 CYS HA   H   2.023  25.685  -4.578 1.00 . B B . 259 CYS HA   1 1 
       20 28534 2 1  8 CYS HB2  H   0.665  25.239  -2.603 1.00 . B B . 259 CYS HB2  1 1 
       20 28535 2 1  8 CYS HB3  H   2.153  24.302  -2.540 1.00 . B B . 259 CYS HB3  1 1 
       20 28536 2 1  8 CYS HG   H   2.387  27.247  -0.984 1.00 . B B . 259 CYS HG   1 1 
       20 28537 2 1  8 CYS N    N   3.770  26.140  -3.578 1.00 . B B . 259 CYS N    1 1 
       20 28538 2 1  8 CYS O    O   2.428  28.470  -3.109 1.00 . B B . 259 CYS O    1 1 
       20 28539 2 1  8 CYS SG   S   2.085  25.965  -0.849 1.00 . B B . 259 CYS SG   1 1 
       20 28540 2 1  9 GLU C    C  -0.960  29.224  -2.807 1.00 . B B . 260 GLU C    1 1 
       20 28541 2 1  9 GLU CA   C  -0.113  29.031  -4.062 1.00 . B B . 260 GLU CA   1 1 
       20 28542 2 1  9 GLU CB   C  -0.985  29.194  -5.309 1.00 . B B . 260 GLU CB   1 1 
       20 28543 2 1  9 GLU CD   C  -1.074  29.443  -7.821 1.00 . B B . 260 GLU CD   1 1 
       20 28544 2 1  9 GLU CG   C  -0.191  29.257  -6.603 1.00 . B B . 260 GLU CG   1 1 
       20 28545 2 1  9 GLU H    H   0.046  26.951  -4.421 1.00 . B B . 260 GLU H    1 1 
       20 28546 2 1  9 GLU HA   H   0.663  29.782  -4.077 1.00 . B B . 260 GLU HA   1 1 
       20 28547 2 1  9 GLU HB2  H  -1.666  28.358  -5.368 1.00 . B B . 260 GLU HB2  1 1 
       20 28548 2 1  9 GLU HB3  H  -1.556  30.106  -5.217 1.00 . B B . 260 GLU HB3  1 1 
       20 28549 2 1  9 GLU HG2  H   0.499  30.086  -6.547 1.00 . B B . 260 GLU HG2  1 1 
       20 28550 2 1  9 GLU HG3  H   0.363  28.336  -6.715 1.00 . B B . 260 GLU HG3  1 1 
       20 28551 2 1  9 GLU N    N   0.530  27.723  -4.059 1.00 . B B . 260 GLU N    1 1 
       20 28552 2 1  9 GLU O    O  -0.967  30.301  -2.211 1.00 . B B . 260 GLU O    1 1 
       20 28553 2 1  9 GLU OE1  O  -1.975  30.307  -7.773 1.00 . B B . 260 GLU OE1  1 1 
       20 28554 2 1  9 GLU OE2  O  -0.865  28.726  -8.821 1.00 . B B . 260 GLU OE2  1 1 
       20 28555 2 1 10 GLU C    C  -1.720  28.641  -0.001 1.00 . B B . 261 GLU C    1 1 
       20 28556 2 1 10 GLU CA   C  -2.523  28.227  -1.231 1.00 . B B . 261 GLU CA   1 1 
       20 28557 2 1 10 GLU CB   C  -3.183  26.868  -0.988 1.00 . B B . 261 GLU CB   1 1 
       20 28558 2 1 10 GLU CD   C  -5.614  27.421  -1.395 1.00 . B B . 261 GLU CD   1 1 
       20 28559 2 1 10 GLU CG   C  -4.408  26.624  -1.853 1.00 . B B . 261 GLU CG   1 1 
       20 28560 2 1 10 GLU H    H  -1.623  27.342  -2.930 1.00 . B B . 261 GLU H    1 1 
       20 28561 2 1 10 GLU HA   H  -3.291  28.964  -1.409 1.00 . B B . 261 GLU HA   1 1 
       20 28562 2 1 10 GLU HB2  H  -2.463  26.090  -1.191 1.00 . B B . 261 GLU HB2  1 1 
       20 28563 2 1 10 GLU HB3  H  -3.483  26.808   0.048 1.00 . B B . 261 GLU HB3  1 1 
       20 28564 2 1 10 GLU HG2  H  -4.177  26.903  -2.870 1.00 . B B . 261 GLU HG2  1 1 
       20 28565 2 1 10 GLU HG3  H  -4.655  25.573  -1.817 1.00 . B B . 261 GLU HG3  1 1 
       20 28566 2 1 10 GLU N    N  -1.671  28.173  -2.413 1.00 . B B . 261 GLU N    1 1 
       20 28567 2 1 10 GLU O    O  -2.225  29.341   0.877 1.00 . B B . 261 GLU O    1 1 
       20 28568 2 1 10 GLU OE1  O  -6.252  28.073  -2.248 1.00 . B B . 261 GLU OE1  1 1 
       20 28569 2 1 10 GLU OE2  O  -5.920  27.393  -0.185 1.00 . B B . 261 GLU OE2  1 1 
       20 28570 2 1 11 ASP C    C  -0.153  27.971   2.481 1.00 . B B . 262 ASP C    1 1 
       20 28571 2 1 11 ASP CA   C   0.407  28.528   1.176 1.00 . B B . 262 ASP CA   1 1 
       20 28572 2 1 11 ASP CB   C   0.586  30.043   1.289 1.00 . B B . 262 ASP CB   1 1 
       20 28573 2 1 11 ASP CG   C   1.905  30.424   1.932 1.00 . B B . 262 ASP CG   1 1 
       20 28574 2 1 11 ASP H    H  -0.121  27.649  -0.675 1.00 . B B . 262 ASP H    1 1 
       20 28575 2 1 11 ASP HA   H   1.369  28.074   0.990 1.00 . B B . 262 ASP HA   1 1 
       20 28576 2 1 11 ASP HB2  H   0.550  30.478   0.300 1.00 . B B . 262 ASP HB2  1 1 
       20 28577 2 1 11 ASP HB3  H  -0.216  30.450   1.886 1.00 . B B . 262 ASP HB3  1 1 
       20 28578 2 1 11 ASP N    N  -0.467  28.203   0.055 1.00 . B B . 262 ASP N    1 1 
       20 28579 2 1 11 ASP O    O  -0.452  28.722   3.411 1.00 . B B . 262 ASP O    1 1 
       20 28580 2 1 11 ASP OD1  O   2.864  30.723   1.188 1.00 . B B . 262 ASP OD1  1 1 
       20 28581 2 1 11 ASP OD2  O   1.979  30.425   3.178 1.00 . B B . 262 ASP OD2  1 1 
       20 28582 2 1 12 PHE C    C  -0.017  24.739   4.062 1.00 . B B . 263 PHE C    1 1 
       20 28583 2 1 12 PHE CA   C  -0.820  25.994   3.734 1.00 . B B . 263 PHE CA   1 1 
       20 28584 2 1 12 PHE CB   C  -2.293  25.633   3.533 1.00 . B B . 263 PHE CB   1 1 
       20 28585 2 1 12 PHE CD1  C  -4.170  27.211   3.000 1.00 . B B . 263 PHE CD1  1 1 
       20 28586 2 1 12 PHE CD2  C  -3.194  27.303   5.174 1.00 . B B . 263 PHE CD2  1 1 
       20 28587 2 1 12 PHE CE1  C  -5.041  28.227   3.344 1.00 . B B . 263 PHE CE1  1 1 
       20 28588 2 1 12 PHE CE2  C  -4.063  28.320   5.524 1.00 . B B . 263 PHE CE2  1 1 
       20 28589 2 1 12 PHE CG   C  -3.238  26.738   3.910 1.00 . B B . 263 PHE CG   1 1 
       20 28590 2 1 12 PHE CZ   C  -4.987  28.783   4.607 1.00 . B B . 263 PHE CZ   1 1 
       20 28591 2 1 12 PHE H    H  -0.037  26.107   1.770 1.00 . B B . 263 PHE H    1 1 
       20 28592 2 1 12 PHE HA   H  -0.737  26.686   4.558 1.00 . B B . 263 PHE HA   1 1 
       20 28593 2 1 12 PHE HB2  H  -2.460  25.395   2.494 1.00 . B B . 263 PHE HB2  1 1 
       20 28594 2 1 12 PHE HB3  H  -2.530  24.771   4.138 1.00 . B B . 263 PHE HB3  1 1 
       20 28595 2 1 12 PHE HD1  H  -4.212  26.777   2.011 1.00 . B B . 263 PHE HD1  1 1 
       20 28596 2 1 12 PHE HD2  H  -2.472  26.943   5.892 1.00 . B B . 263 PHE HD2  1 1 
       20 28597 2 1 12 PHE HE1  H  -5.762  28.587   2.625 1.00 . B B . 263 PHE HE1  1 1 
       20 28598 2 1 12 PHE HE2  H  -4.019  28.753   6.512 1.00 . B B . 263 PHE HE2  1 1 
       20 28599 2 1 12 PHE HZ   H  -5.667  29.577   4.878 1.00 . B B . 263 PHE HZ   1 1 
       20 28600 2 1 12 PHE N    N  -0.293  26.651   2.544 1.00 . B B . 263 PHE N    1 1 
       20 28601 2 1 12 PHE O    O   0.081  23.821   3.248 1.00 . B B . 263 PHE O    1 1 
       20 28602 2 1 13 TYR C    C   0.515  22.293   5.720 1.00 . B B . 264 TYR C    1 1 
       20 28603 2 1 13 TYR CA   C   1.354  23.567   5.696 1.00 . B B . 264 TYR CA   1 1 
       20 28604 2 1 13 TYR CB   C   1.942  23.829   7.083 1.00 . B B . 264 TYR CB   1 1 
       20 28605 2 1 13 TYR CD1  C   2.752  21.915   8.517 1.00 . B B . 264 TYR CD1  1 1 
       20 28606 2 1 13 TYR CD2  C   4.230  22.784   6.862 1.00 . B B . 264 TYR CD2  1 1 
       20 28607 2 1 13 TYR CE1  C   3.710  20.996   8.898 1.00 . B B . 264 TYR CE1  1 1 
       20 28608 2 1 13 TYR CE2  C   5.194  21.867   7.235 1.00 . B B . 264 TYR CE2  1 1 
       20 28609 2 1 13 TYR CG   C   2.994  22.824   7.495 1.00 . B B . 264 TYR CG   1 1 
       20 28610 2 1 13 TYR CZ   C   4.929  20.975   8.253 1.00 . B B . 264 TYR CZ   1 1 
       20 28611 2 1 13 TYR H    H   0.442  25.469   5.865 1.00 . B B . 264 TYR H    1 1 
       20 28612 2 1 13 TYR HA   H   2.162  23.438   4.991 1.00 . B B . 264 TYR HA   1 1 
       20 28613 2 1 13 TYR HB2  H   2.397  24.808   7.094 1.00 . B B . 264 TYR HB2  1 1 
       20 28614 2 1 13 TYR HB3  H   1.149  23.798   7.815 1.00 . B B . 264 TYR HB3  1 1 
       20 28615 2 1 13 TYR HD1  H   1.796  21.934   9.021 1.00 . B B . 264 TYR HD1  1 1 
       20 28616 2 1 13 TYR HD2  H   4.435  23.484   6.065 1.00 . B B . 264 TYR HD2  1 1 
       20 28617 2 1 13 TYR HE1  H   3.503  20.297   9.695 1.00 . B B . 264 TYR HE1  1 1 
       20 28618 2 1 13 TYR HE2  H   6.149  21.851   6.730 1.00 . B B . 264 TYR HE2  1 1 
       20 28619 2 1 13 TYR HH   H   5.467  19.326   9.083 1.00 . B B . 264 TYR HH   1 1 
       20 28620 2 1 13 TYR N    N   0.556  24.707   5.260 1.00 . B B . 264 TYR N    1 1 
       20 28621 2 1 13 TYR O    O  -0.526  22.233   6.376 1.00 . B B . 264 TYR O    1 1 
       20 28622 2 1 13 TYR OH   O   5.887  20.061   8.628 1.00 . B B . 264 TYR OH   1 1 
       20 28623 2 1 14 PHE C    C   1.246  18.832   5.011 1.00 . B B . 265 PHE C    1 1 
       20 28624 2 1 14 PHE CA   C   0.268  20.001   4.938 1.00 . B B . 265 PHE CA   1 1 
       20 28625 2 1 14 PHE CB   C  -0.555  19.913   3.651 1.00 . B B . 265 PHE CB   1 1 
       20 28626 2 1 14 PHE CD1  C  -2.359  21.481   2.887 1.00 . B B . 265 PHE CD1  1 1 
       20 28627 2 1 14 PHE CD2  C  -2.788  20.097   4.781 1.00 . B B . 265 PHE CD2  1 1 
       20 28628 2 1 14 PHE CE1  C  -3.622  22.032   2.999 1.00 . B B . 265 PHE CE1  1 1 
       20 28629 2 1 14 PHE CE2  C  -4.052  20.644   4.897 1.00 . B B . 265 PHE CE2  1 1 
       20 28630 2 1 14 PHE CG   C  -1.928  20.509   3.776 1.00 . B B . 265 PHE CG   1 1 
       20 28631 2 1 14 PHE CZ   C  -4.469  21.613   4.006 1.00 . B B . 265 PHE CZ   1 1 
       20 28632 2 1 14 PHE H    H   1.810  21.384   4.498 1.00 . B B . 265 PHE H    1 1 
       20 28633 2 1 14 PHE HA   H  -0.398  19.951   5.785 1.00 . B B . 265 PHE HA   1 1 
       20 28634 2 1 14 PHE HB2  H  -0.036  20.438   2.864 1.00 . B B . 265 PHE HB2  1 1 
       20 28635 2 1 14 PHE HB3  H  -0.666  18.875   3.374 1.00 . B B . 265 PHE HB3  1 1 
       20 28636 2 1 14 PHE HD1  H  -1.696  21.810   2.099 1.00 . B B . 265 PHE HD1  1 1 
       20 28637 2 1 14 PHE HD2  H  -2.463  19.340   5.480 1.00 . B B . 265 PHE HD2  1 1 
       20 28638 2 1 14 PHE HE1  H  -3.944  22.789   2.300 1.00 . B B . 265 PHE HE1  1 1 
       20 28639 2 1 14 PHE HE2  H  -4.712  20.315   5.686 1.00 . B B . 265 PHE HE2  1 1 
       20 28640 2 1 14 PHE HZ   H  -5.456  22.041   4.094 1.00 . B B . 265 PHE HZ   1 1 
       20 28641 2 1 14 PHE N    N   0.975  21.275   5.000 1.00 . B B . 265 PHE N    1 1 
       20 28642 2 1 14 PHE O    O   2.442  18.974   4.754 1.00 . B B . 265 PHE O    1 1 
       20 28643 2 1 15 PRO C    C   2.013  15.922   4.129 1.00 . B B . 266 PRO C    1 1 
       20 28644 2 1 15 PRO CA   C   1.536  16.431   5.484 1.00 . B B . 266 PRO CA   1 1 
       20 28645 2 1 15 PRO CB   C   0.576  15.426   6.126 1.00 . B B . 266 PRO CB   1 1 
       20 28646 2 1 15 PRO CD   C  -0.690  17.407   5.690 1.00 . B B . 266 PRO CD   1 1 
       20 28647 2 1 15 PRO CG   C  -0.783  15.907   5.749 1.00 . B B . 266 PRO CG   1 1 
       20 28648 2 1 15 PRO HA   H   2.388  16.581   6.132 1.00 . B B . 266 PRO HA   1 1 
       20 28649 2 1 15 PRO HB2  H   0.770  14.438   5.732 1.00 . B B . 266 PRO HB2  1 1 
       20 28650 2 1 15 PRO HB3  H   0.712  15.427   7.197 1.00 . B B . 266 PRO HB3  1 1 
       20 28651 2 1 15 PRO HD2  H  -1.332  17.794   4.913 1.00 . B B . 266 PRO HD2  1 1 
       20 28652 2 1 15 PRO HD3  H  -0.947  17.839   6.645 1.00 . B B . 266 PRO HD3  1 1 
       20 28653 2 1 15 PRO HG2  H  -1.058  15.510   4.784 1.00 . B B . 266 PRO HG2  1 1 
       20 28654 2 1 15 PRO HG3  H  -1.499  15.606   6.498 1.00 . B B . 266 PRO HG3  1 1 
       20 28655 2 1 15 PRO N    N   0.727  17.648   5.369 1.00 . B B . 266 PRO N    1 1 
       20 28656 2 1 15 PRO O    O   1.297  15.193   3.442 1.00 . B B . 266 PRO O    1 1 
       20 28657 2 1 16 TRP C    C   4.380  14.485   2.575 1.00 . B B . 267 TRP C    1 1 
       20 28658 2 1 16 TRP CA   C   3.798  15.891   2.475 1.00 . B B . 267 TRP CA   1 1 
       20 28659 2 1 16 TRP CB   C   4.882  16.874   2.032 1.00 . B B . 267 TRP CB   1 1 
       20 28660 2 1 16 TRP CD1  C   6.241  17.380   4.146 1.00 . B B . 267 TRP CD1  1 1 
       20 28661 2 1 16 TRP CD2  C   7.364  16.237   2.580 1.00 . B B . 267 TRP CD2  1 1 
       20 28662 2 1 16 TRP CE2  C   8.217  16.448   3.681 1.00 . B B . 267 TRP CE2  1 1 
       20 28663 2 1 16 TRP CE3  C   7.853  15.538   1.474 1.00 . B B . 267 TRP CE3  1 1 
       20 28664 2 1 16 TRP CG   C   6.105  16.840   2.898 1.00 . B B . 267 TRP CG   1 1 
       20 28665 2 1 16 TRP CH2  C   9.983  15.304   2.608 1.00 . B B . 267 TRP CH2  1 1 
       20 28666 2 1 16 TRP CZ2  C   9.530  15.986   3.705 1.00 . B B . 267 TRP CZ2  1 1 
       20 28667 2 1 16 TRP CZ3  C   9.157  15.080   1.498 1.00 . B B . 267 TRP CZ3  1 1 
       20 28668 2 1 16 TRP H    H   3.749  16.891   4.341 1.00 . B B . 267 TRP H    1 1 
       20 28669 2 1 16 TRP HA   H   3.005  15.889   1.742 1.00 . B B . 267 TRP HA   1 1 
       20 28670 2 1 16 TRP HB2  H   5.183  16.639   1.022 1.00 . B B . 267 TRP HB2  1 1 
       20 28671 2 1 16 TRP HB3  H   4.481  17.877   2.060 1.00 . B B . 267 TRP HB3  1 1 
       20 28672 2 1 16 TRP HD1  H   5.459  17.909   4.668 1.00 . B B . 267 TRP HD1  1 1 
       20 28673 2 1 16 TRP HE1  H   7.850  17.436   5.495 1.00 . B B . 267 TRP HE1  1 1 
       20 28674 2 1 16 TRP HE3  H   7.232  15.355   0.609 1.00 . B B . 267 TRP HE3  1 1 
       20 28675 2 1 16 TRP HH2  H  10.994  14.928   2.583 1.00 . B B . 267 TRP HH2  1 1 
       20 28676 2 1 16 TRP HZ2  H  10.179  16.150   4.553 1.00 . B B . 267 TRP HZ2  1 1 
       20 28677 2 1 16 TRP HZ3  H   9.552  14.538   0.652 1.00 . B B . 267 TRP HZ3  1 1 
       20 28678 2 1 16 TRP N    N   3.226  16.309   3.750 1.00 . B B . 267 TRP N    1 1 
       20 28679 2 1 16 TRP NE1  N   7.509  17.148   4.622 1.00 . B B . 267 TRP NE1  1 1 
       20 28680 2 1 16 TRP O    O   4.330  13.712   1.618 1.00 . B B . 267 TRP O    1 1 
       20 28681 2 1 17 LEU C    C   4.508  11.738   3.696 1.00 . B B . 268 LEU C    1 1 
       20 28682 2 1 17 LEU CA   C   5.523  12.845   3.964 1.00 . B B . 268 LEU CA   1 1 
       20 28683 2 1 17 LEU CB   C   6.045  12.737   5.398 1.00 . B B . 268 LEU CB   1 1 
       20 28684 2 1 17 LEU CD1  C   7.402  13.742   7.251 1.00 . B B . 268 LEU CD1  1 1 
       20 28685 2 1 17 LEU CD2  C   8.515  13.060   5.117 1.00 . B B . 268 LEU CD2  1 1 
       20 28686 2 1 17 LEU CG   C   7.246  13.619   5.743 1.00 . B B . 268 LEU CG   1 1 
       20 28687 2 1 17 LEU H    H   4.942  14.817   4.465 1.00 . B B . 268 LEU H    1 1 
       20 28688 2 1 17 LEU HA   H   6.350  12.732   3.279 1.00 . B B . 268 LEU HA   1 1 
       20 28689 2 1 17 LEU HB2  H   5.238  13.002   6.064 1.00 . B B . 268 LEU HB2  1 1 
       20 28690 2 1 17 LEU HB3  H   6.329  11.709   5.570 1.00 . B B . 268 LEU HB3  1 1 
       20 28691 2 1 17 LEU HD11 H   6.671  14.439   7.633 1.00 . B B . 268 LEU HD11 1 1 
       20 28692 2 1 17 LEU HD12 H   8.394  14.099   7.482 1.00 . B B . 268 LEU HD12 1 1 
       20 28693 2 1 17 LEU HD13 H   7.251  12.775   7.708 1.00 . B B . 268 LEU HD13 1 1 
       20 28694 2 1 17 LEU HD21 H   8.660  12.042   5.447 1.00 . B B . 268 LEU HD21 1 1 
       20 28695 2 1 17 LEU HD22 H   9.361  13.661   5.421 1.00 . B B . 268 LEU HD22 1 1 
       20 28696 2 1 17 LEU HD23 H   8.426  13.082   4.042 1.00 . B B . 268 LEU HD23 1 1 
       20 28697 2 1 17 LEU HG   H   7.083  14.611   5.343 1.00 . B B . 268 LEU HG   1 1 
       20 28698 2 1 17 LEU N    N   4.931  14.159   3.739 1.00 . B B . 268 LEU N    1 1 
       20 28699 2 1 17 LEU O    O   4.841  10.702   3.119 1.00 . B B . 268 LEU O    1 1 
       20 28700 2 1 18 LEU C    C   2.064  10.624   2.445 1.00 . B B . 269 LEU C    1 1 
       20 28701 2 1 18 LEU CA   C   2.204  10.987   3.920 1.00 . B B . 269 LEU CA   1 1 
       20 28702 2 1 18 LEU CB   C   0.877  11.535   4.450 1.00 . B B . 269 LEU CB   1 1 
       20 28703 2 1 18 LEU CD1  C  -0.586  12.228   6.363 1.00 . B B . 269 LEU CD1  1 1 
       20 28704 2 1 18 LEU CD2  C   0.763  10.128   6.521 1.00 . B B . 269 LEU CD2  1 1 
       20 28705 2 1 18 LEU CG   C   0.715  11.546   5.970 1.00 . B B . 269 LEU CG   1 1 
       20 28706 2 1 18 LEU H    H   3.064  12.808   4.570 1.00 . B B . 269 LEU H    1 1 
       20 28707 2 1 18 LEU HA   H   2.464  10.098   4.474 1.00 . B B . 269 LEU HA   1 1 
       20 28708 2 1 18 LEU HB2  H   0.776  12.551   4.100 1.00 . B B . 269 LEU HB2  1 1 
       20 28709 2 1 18 LEU HB3  H   0.082  10.932   4.035 1.00 . B B . 269 LEU HB3  1 1 
       20 28710 2 1 18 LEU HD11 H  -0.419  12.846   7.233 1.00 . B B . 269 LEU HD11 1 1 
       20 28711 2 1 18 LEU HD12 H  -1.331  11.480   6.590 1.00 . B B . 269 LEU HD12 1 1 
       20 28712 2 1 18 LEU HD13 H  -0.931  12.844   5.545 1.00 . B B . 269 LEU HD13 1 1 
       20 28713 2 1 18 LEU HD21 H   0.264   9.459   5.836 1.00 . B B . 269 LEU HD21 1 1 
       20 28714 2 1 18 LEU HD22 H   0.266  10.098   7.480 1.00 . B B . 269 LEU HD22 1 1 
       20 28715 2 1 18 LEU HD23 H   1.792   9.822   6.639 1.00 . B B . 269 LEU HD23 1 1 
       20 28716 2 1 18 LEU HG   H   1.530  12.104   6.409 1.00 . B B . 269 LEU HG   1 1 
       20 28717 2 1 18 LEU N    N   3.269  11.964   4.116 1.00 . B B . 269 LEU N    1 1 
       20 28718 2 1 18 LEU O    O   1.842   9.462   2.100 1.00 . B B . 269 LEU O    1 1 
       20 28719 2 1 19 ILE C    C   3.309  10.669  -0.397 1.00 . B B . 270 ILE C    1 1 
       20 28720 2 1 19 ILE CA   C   2.088  11.407   0.142 1.00 . B B . 270 ILE CA   1 1 
       20 28721 2 1 19 ILE CB   C   1.931  12.738  -0.617 1.00 . B B . 270 ILE CB   1 1 
       20 28722 2 1 19 ILE CD1  C   0.662  14.943  -0.531 1.00 . B B . 270 ILE CD1  1 1 
       20 28723 2 1 19 ILE CG1  C   0.688  13.485  -0.128 1.00 . B B . 270 ILE CG1  1 1 
       20 28724 2 1 19 ILE CG2  C   1.850  12.488  -2.115 1.00 . B B . 270 ILE CG2  1 1 
       20 28725 2 1 19 ILE H    H   2.373  12.526   1.915 1.00 . B B . 270 ILE H    1 1 
       20 28726 2 1 19 ILE HA   H   1.209  10.806  -0.039 1.00 . B B . 270 ILE HA   1 1 
       20 28727 2 1 19 ILE HB   H   2.804  13.342  -0.424 1.00 . B B . 270 ILE HB   1 1 
       20 28728 2 1 19 ILE HD11 H   0.669  15.562   0.354 1.00 . B B . 270 ILE HD11 1 1 
       20 28729 2 1 19 ILE HD12 H   1.528  15.166  -1.135 1.00 . B B . 270 ILE HD12 1 1 
       20 28730 2 1 19 ILE HD13 H  -0.235  15.142  -1.101 1.00 . B B . 270 ILE HD13 1 1 
       20 28731 2 1 19 ILE HG12 H  -0.191  13.013  -0.536 1.00 . B B . 270 ILE HG12 1 1 
       20 28732 2 1 19 ILE HG13 H   0.650  13.437   0.951 1.00 . B B . 270 ILE HG13 1 1 
       20 28733 2 1 19 ILE HG21 H   1.791  11.425  -2.299 1.00 . B B . 270 ILE HG21 1 1 
       20 28734 2 1 19 ILE HG22 H   0.971  12.971  -2.513 1.00 . B B . 270 ILE HG22 1 1 
       20 28735 2 1 19 ILE HG23 H   2.730  12.888  -2.595 1.00 . B B . 270 ILE HG23 1 1 
       20 28736 2 1 19 ILE N    N   2.197  11.623   1.580 1.00 . B B . 270 ILE N    1 1 
       20 28737 2 1 19 ILE O    O   3.194   9.823  -1.284 1.00 . B B . 270 ILE O    1 1 
       20 28738 2 1 20 ILE C    C   5.660   8.849  -0.082 1.00 . B B . 271 ILE C    1 1 
       20 28739 2 1 20 ILE CA   C   5.720  10.360  -0.278 1.00 . B B . 271 ILE CA   1 1 
       20 28740 2 1 20 ILE CB   C   6.929  10.920   0.494 1.00 . B B . 271 ILE CB   1 1 
       20 28741 2 1 20 ILE CD1  C   7.410  12.743  -1.215 1.00 . B B . 271 ILE CD1  1 1 
       20 28742 2 1 20 ILE CG1  C   7.085  12.418   0.226 1.00 . B B . 271 ILE CG1  1 1 
       20 28743 2 1 20 ILE CG2  C   8.197  10.172   0.106 1.00 . B B . 271 ILE CG2  1 1 
       20 28744 2 1 20 ILE H    H   4.505  11.676   0.849 1.00 . B B . 271 ILE H    1 1 
       20 28745 2 1 20 ILE HA   H   5.859  10.571  -1.328 1.00 . B B . 271 ILE HA   1 1 
       20 28746 2 1 20 ILE HB   H   6.758  10.766   1.548 1.00 . B B . 271 ILE HB   1 1 
       20 28747 2 1 20 ILE HD11 H   8.356  12.294  -1.481 1.00 . B B . 271 ILE HD11 1 1 
       20 28748 2 1 20 ILE HD12 H   6.633  12.355  -1.857 1.00 . B B . 271 ILE HD12 1 1 
       20 28749 2 1 20 ILE HD13 H   7.475  13.815  -1.336 1.00 . B B . 271 ILE HD13 1 1 
       20 28750 2 1 20 ILE HG12 H   6.165  12.920   0.479 1.00 . B B . 271 ILE HG12 1 1 
       20 28751 2 1 20 ILE HG13 H   7.883  12.805   0.843 1.00 . B B . 271 ILE HG13 1 1 
       20 28752 2 1 20 ILE HG21 H   8.065   9.721  -0.866 1.00 . B B . 271 ILE HG21 1 1 
       20 28753 2 1 20 ILE HG22 H   9.025  10.863   0.072 1.00 . B B . 271 ILE HG22 1 1 
       20 28754 2 1 20 ILE HG23 H   8.399   9.403   0.836 1.00 . B B . 271 ILE HG23 1 1 
       20 28755 2 1 20 ILE N    N   4.478  10.995   0.146 1.00 . B B . 271 ILE N    1 1 
       20 28756 2 1 20 ILE O    O   5.904   8.082  -1.014 1.00 . B B . 271 ILE O    1 1 
       20 28757 2 1 21 ILE C    C   4.145   6.334   0.632 1.00 . B B . 272 ILE C    1 1 
       20 28758 2 1 21 ILE CA   C   5.238   7.009   1.453 1.00 . B B . 272 ILE CA   1 1 
       20 28759 2 1 21 ILE CB   C   4.954   6.784   2.949 1.00 . B B . 272 ILE CB   1 1 
       20 28760 2 1 21 ILE CD1  C   7.394   7.203   3.541 1.00 . B B . 272 ILE CD1  1 1 
       20 28761 2 1 21 ILE CG1  C   5.950   7.571   3.804 1.00 . B B . 272 ILE CG1  1 1 
       20 28762 2 1 21 ILE CG2  C   5.016   5.302   3.284 1.00 . B B . 272 ILE CG2  1 1 
       20 28763 2 1 21 ILE H    H   5.150   9.088   1.836 1.00 . B B . 272 ILE H    1 1 
       20 28764 2 1 21 ILE HA   H   6.187   6.551   1.214 1.00 . B B . 272 ILE HA   1 1 
       20 28765 2 1 21 ILE HB   H   3.955   7.135   3.160 1.00 . B B . 272 ILE HB   1 1 
       20 28766 2 1 21 ILE HD11 H   7.608   7.314   2.488 1.00 . B B . 272 ILE HD11 1 1 
       20 28767 2 1 21 ILE HD12 H   8.041   7.853   4.111 1.00 . B B . 272 ILE HD12 1 1 
       20 28768 2 1 21 ILE HD13 H   7.563   6.178   3.836 1.00 . B B . 272 ILE HD13 1 1 
       20 28769 2 1 21 ILE HG12 H   5.835   8.624   3.603 1.00 . B B . 272 ILE HG12 1 1 
       20 28770 2 1 21 ILE HG13 H   5.744   7.383   4.848 1.00 . B B . 272 ILE HG13 1 1 
       20 28771 2 1 21 ILE HG21 H   6.002   4.922   3.057 1.00 . B B . 272 ILE HG21 1 1 
       20 28772 2 1 21 ILE HG22 H   4.810   5.161   4.334 1.00 . B B . 272 ILE HG22 1 1 
       20 28773 2 1 21 ILE HG23 H   4.282   4.769   2.698 1.00 . B B . 272 ILE HG23 1 1 
       20 28774 2 1 21 ILE N    N   5.333   8.429   1.135 1.00 . B B . 272 ILE N    1 1 
       20 28775 2 1 21 ILE O    O   4.365   5.285   0.027 1.00 . B B . 272 ILE O    1 1 
       20 28776 2 1 22 PHE C    C   2.197   6.214  -1.604 1.00 . B B . 273 PHE C    1 1 
       20 28777 2 1 22 PHE CA   C   1.835   6.403  -0.134 1.00 . B B . 273 PHE CA   1 1 
       20 28778 2 1 22 PHE CB   C   0.624   7.330  -0.011 1.00 . B B . 273 PHE CB   1 1 
       20 28779 2 1 22 PHE CD1  C  -1.102   5.998  -1.253 1.00 . B B . 273 PHE CD1  1 1 
       20 28780 2 1 22 PHE CD2  C  -1.519   6.540   1.031 1.00 . B B . 273 PHE CD2  1 1 
       20 28781 2 1 22 PHE CE1  C  -2.312   5.333  -1.320 1.00 . B B . 273 PHE CE1  1 1 
       20 28782 2 1 22 PHE CE2  C  -2.729   5.877   0.971 1.00 . B B . 273 PHE CE2  1 1 
       20 28783 2 1 22 PHE CG   C  -0.692   6.608  -0.079 1.00 . B B . 273 PHE CG   1 1 
       20 28784 2 1 22 PHE CZ   C  -3.127   5.273  -0.206 1.00 . B B . 273 PHE CZ   1 1 
       20 28785 2 1 22 PHE H    H   2.850   7.779   1.116 1.00 . B B . 273 PHE H    1 1 
       20 28786 2 1 22 PHE HA   H   1.588   5.443   0.290 1.00 . B B . 273 PHE HA   1 1 
       20 28787 2 1 22 PHE HB2  H   0.669   7.846   0.936 1.00 . B B . 273 PHE HB2  1 1 
       20 28788 2 1 22 PHE HB3  H   0.649   8.052  -0.812 1.00 . B B . 273 PHE HB3  1 1 
       20 28789 2 1 22 PHE HD1  H  -0.465   6.044  -2.126 1.00 . B B . 273 PHE HD1  1 1 
       20 28790 2 1 22 PHE HD2  H  -1.210   7.013   1.952 1.00 . B B . 273 PHE HD2  1 1 
       20 28791 2 1 22 PHE HE1  H  -2.620   4.862  -2.242 1.00 . B B . 273 PHE HE1  1 1 
       20 28792 2 1 22 PHE HE2  H  -3.365   5.831   1.842 1.00 . B B . 273 PHE HE2  1 1 
       20 28793 2 1 22 PHE HZ   H  -4.072   4.753  -0.256 1.00 . B B . 273 PHE HZ   1 1 
       20 28794 2 1 22 PHE N    N   2.964   6.944   0.614 1.00 . B B . 273 PHE N    1 1 
       20 28795 2 1 22 PHE O    O   1.802   5.231  -2.230 1.00 . B B . 273 PHE O    1 1 
       20 28796 2 1 23 GLY C    C   4.257   5.898  -3.817 1.00 . B B . 274 GLY C    1 1 
       20 28797 2 1 23 GLY CA   C   3.354   7.084  -3.541 1.00 . B B . 274 GLY CA   1 1 
       20 28798 2 1 23 GLY H    H   3.237   7.925  -1.602 1.00 . B B . 274 GLY H    1 1 
       20 28799 2 1 23 GLY HA2  H   2.470   7.000  -4.156 1.00 . B B . 274 GLY HA2  1 1 
       20 28800 2 1 23 GLY HA3  H   3.879   7.990  -3.805 1.00 . B B . 274 GLY HA3  1 1 
       20 28801 2 1 23 GLY N    N   2.951   7.163  -2.149 1.00 . B B . 274 GLY N    1 1 
       20 28802 2 1 23 GLY O    O   4.020   5.133  -4.753 1.00 . B B . 274 GLY O    1 1 
       20 28803 2 1 24 ILE C    C   5.520   3.299  -3.132 1.00 . B B . 275 ILE C    1 1 
       20 28804 2 1 24 ILE CA   C   6.237   4.644  -3.163 1.00 . B B . 275 ILE CA   1 1 
       20 28805 2 1 24 ILE CB   C   7.317   4.663  -2.065 1.00 . B B . 275 ILE CB   1 1 
       20 28806 2 1 24 ILE CD1  C   8.943   6.080  -3.416 1.00 . B B . 275 ILE CD1  1 1 
       20 28807 2 1 24 ILE CG1  C   8.134   5.954  -2.145 1.00 . B B . 275 ILE CG1  1 1 
       20 28808 2 1 24 ILE CG2  C   8.224   3.448  -2.195 1.00 . B B . 275 ILE CG2  1 1 
       20 28809 2 1 24 ILE H    H   5.430   6.387  -2.274 1.00 . B B . 275 ILE H    1 1 
       20 28810 2 1 24 ILE HA   H   6.723   4.760  -4.121 1.00 . B B . 275 ILE HA   1 1 
       20 28811 2 1 24 ILE HB   H   6.825   4.614  -1.106 1.00 . B B . 275 ILE HB   1 1 
       20 28812 2 1 24 ILE HD11 H   9.473   7.022  -3.414 1.00 . B B . 275 ILE HD11 1 1 
       20 28813 2 1 24 ILE HD12 H   9.652   5.268  -3.474 1.00 . B B . 275 ILE HD12 1 1 
       20 28814 2 1 24 ILE HD13 H   8.281   6.042  -4.269 1.00 . B B . 275 ILE HD13 1 1 
       20 28815 2 1 24 ILE HG12 H   7.465   6.799  -2.093 1.00 . B B . 275 ILE HG12 1 1 
       20 28816 2 1 24 ILE HG13 H   8.818   5.990  -1.309 1.00 . B B . 275 ILE HG13 1 1 
       20 28817 2 1 24 ILE HG21 H   7.671   2.557  -1.937 1.00 . B B . 275 ILE HG21 1 1 
       20 28818 2 1 24 ILE HG22 H   8.577   3.369  -3.212 1.00 . B B . 275 ILE HG22 1 1 
       20 28819 2 1 24 ILE HG23 H   9.066   3.554  -1.528 1.00 . B B . 275 ILE HG23 1 1 
       20 28820 2 1 24 ILE N    N   5.295   5.745  -3.001 1.00 . B B . 275 ILE N    1 1 
       20 28821 2 1 24 ILE O    O   5.684   2.475  -4.033 1.00 . B B . 275 ILE O    1 1 
       20 28822 2 1 25 PHE C    C   3.155   1.543  -3.193 1.00 . B B . 276 PHE C    1 1 
       20 28823 2 1 25 PHE CA   C   3.980   1.836  -1.943 1.00 . B B . 276 PHE CA   1 1 
       20 28824 2 1 25 PHE CB   C   3.064   1.906  -0.719 1.00 . B B . 276 PHE CB   1 1 
       20 28825 2 1 25 PHE CD1  C   1.527  -0.032  -1.142 1.00 . B B . 276 PHE CD1  1 1 
       20 28826 2 1 25 PHE CD2  C   2.866  -0.057   0.831 1.00 . B B . 276 PHE CD2  1 1 
       20 28827 2 1 25 PHE CE1  C   0.982  -1.253  -0.792 1.00 . B B . 276 PHE CE1  1 1 
       20 28828 2 1 25 PHE CE2  C   2.325  -1.278   1.186 1.00 . B B . 276 PHE CE2  1 1 
       20 28829 2 1 25 PHE CG   C   2.474   0.579  -0.336 1.00 . B B . 276 PHE CG   1 1 
       20 28830 2 1 25 PHE CZ   C   1.381  -1.876   0.374 1.00 . B B . 276 PHE CZ   1 1 
       20 28831 2 1 25 PHE H    H   4.634   3.777  -1.405 1.00 . B B . 276 PHE H    1 1 
       20 28832 2 1 25 PHE HA   H   4.694   1.040  -1.803 1.00 . B B . 276 PHE HA   1 1 
       20 28833 2 1 25 PHE HB2  H   3.630   2.273   0.124 1.00 . B B . 276 PHE HB2  1 1 
       20 28834 2 1 25 PHE HB3  H   2.251   2.586  -0.926 1.00 . B B . 276 PHE HB3  1 1 
       20 28835 2 1 25 PHE HD1  H   1.214   0.456  -2.054 1.00 . B B . 276 PHE HD1  1 1 
       20 28836 2 1 25 PHE HD2  H   3.603   0.410   1.468 1.00 . B B . 276 PHE HD2  1 1 
       20 28837 2 1 25 PHE HE1  H   0.245  -1.718  -1.429 1.00 . B B . 276 PHE HE1  1 1 
       20 28838 2 1 25 PHE HE2  H   2.638  -1.763   2.098 1.00 . B B . 276 PHE HE2  1 1 
       20 28839 2 1 25 PHE HZ   H   0.957  -2.830   0.649 1.00 . B B . 276 PHE HZ   1 1 
       20 28840 2 1 25 PHE N    N   4.723   3.082  -2.091 1.00 . B B . 276 PHE N    1 1 
       20 28841 2 1 25 PHE O    O   3.227   0.452  -3.756 1.00 . B B . 276 PHE O    1 1 
       20 28842 2 1 26 GLY C    C   2.329   1.846  -5.992 1.00 . B B . 277 GLY C    1 1 
       20 28843 2 1 26 GLY CA   C   1.543   2.357  -4.801 1.00 . B B . 277 GLY CA   1 1 
       20 28844 2 1 26 GLY H    H   2.354   3.377  -3.133 1.00 . B B . 277 GLY H    1 1 
       20 28845 2 1 26 GLY HA2  H   0.754   1.655  -4.576 1.00 . B B . 277 GLY HA2  1 1 
       20 28846 2 1 26 GLY HA3  H   1.101   3.308  -5.058 1.00 . B B . 277 GLY HA3  1 1 
       20 28847 2 1 26 GLY N    N   2.371   2.528  -3.622 1.00 . B B . 277 GLY N    1 1 
       20 28848 2 1 26 GLY O    O   1.961   0.842  -6.604 1.00 . B B . 277 GLY O    1 1 
       20 28849 2 1 27 LEU C    C   4.718   0.703  -7.312 1.00 . B B . 278 LEU C    1 1 
       20 28850 2 1 27 LEU CA   C   4.254   2.149  -7.451 1.00 . B B . 278 LEU CA   1 1 
       20 28851 2 1 27 LEU CB   C   5.466   3.077  -7.554 1.00 . B B . 278 LEU CB   1 1 
       20 28852 2 1 27 LEU CD1  C   6.448   5.354  -7.923 1.00 . B B . 278 LEU CD1  1 1 
       20 28853 2 1 27 LEU CD2  C   4.447   4.631  -9.237 1.00 . B B . 278 LEU CD2  1 1 
       20 28854 2 1 27 LEU CG   C   5.166   4.536  -7.899 1.00 . B B . 278 LEU CG   1 1 
       20 28855 2 1 27 LEU H    H   3.656   3.328  -5.799 1.00 . B B . 278 LEU H    1 1 
       20 28856 2 1 27 LEU HA   H   3.664   2.240  -8.351 1.00 . B B . 278 LEU HA   1 1 
       20 28857 2 1 27 LEU HB2  H   5.975   3.061  -6.603 1.00 . B B . 278 LEU HB2  1 1 
       20 28858 2 1 27 LEU HB3  H   6.120   2.683  -8.318 1.00 . B B . 278 LEU HB3  1 1 
       20 28859 2 1 27 LEU HD11 H   7.195   4.835  -8.504 1.00 . B B . 278 LEU HD11 1 1 
       20 28860 2 1 27 LEU HD12 H   6.807   5.489  -6.913 1.00 . B B . 278 LEU HD12 1 1 
       20 28861 2 1 27 LEU HD13 H   6.252   6.319  -8.367 1.00 . B B . 278 LEU HD13 1 1 
       20 28862 2 1 27 LEU HD21 H   4.921   5.385  -9.848 1.00 . B B . 278 LEU HD21 1 1 
       20 28863 2 1 27 LEU HD22 H   3.414   4.899  -9.072 1.00 . B B . 278 LEU HD22 1 1 
       20 28864 2 1 27 LEU HD23 H   4.496   3.676  -9.740 1.00 . B B . 278 LEU HD23 1 1 
       20 28865 2 1 27 LEU HG   H   4.518   4.954  -7.141 1.00 . B B . 278 LEU HG   1 1 
       20 28866 2 1 27 LEU N    N   3.414   2.538  -6.324 1.00 . B B . 278 LEU N    1 1 
       20 28867 2 1 27 LEU O    O   4.847  -0.018  -8.303 1.00 . B B . 278 LEU O    1 1 
       20 28868 2 1 28 THR C    C   4.314  -2.090  -6.113 1.00 . B B . 279 THR C    1 1 
       20 28869 2 1 28 THR CA   C   5.412  -1.078  -5.806 1.00 . B B . 279 THR CA   1 1 
       20 28870 2 1 28 THR CB   C   5.852  -1.245  -4.339 1.00 . B B . 279 THR CB   1 1 
       20 28871 2 1 28 THR CG2  C   6.658  -2.522  -4.157 1.00 . B B . 279 THR CG2  1 1 
       20 28872 2 1 28 THR H    H   4.842   0.903  -5.327 1.00 . B B . 279 THR H    1 1 
       20 28873 2 1 28 THR HA   H   6.263  -1.281  -6.440 1.00 . B B . 279 THR HA   1 1 
       20 28874 2 1 28 THR HB   H   4.969  -1.302  -3.718 1.00 . B B . 279 THR HB   1 1 
       20 28875 2 1 28 THR HG1  H   6.065   0.646  -3.820 1.00 . B B . 279 THR HG1  1 1 
       20 28876 2 1 28 THR HG21 H   6.496  -2.911  -3.163 1.00 . B B . 279 THR HG21 1 1 
       20 28877 2 1 28 THR HG22 H   7.707  -2.308  -4.294 1.00 . B B . 279 THR HG22 1 1 
       20 28878 2 1 28 THR HG23 H   6.341  -3.253  -4.885 1.00 . B B . 279 THR HG23 1 1 
       20 28879 2 1 28 THR N    N   4.964   0.282  -6.075 1.00 . B B . 279 THR N    1 1 
       20 28880 2 1 28 THR O    O   4.584  -3.181  -6.614 1.00 . B B . 279 THR O    1 1 
       20 28881 2 1 28 THR OG1  O   6.636  -0.118  -3.932 1.00 . B B . 279 THR OG1  1 1 
       20 28882 2 1 29 VAL C    C   1.708  -2.797  -7.549 1.00 . B B . 280 VAL C    1 1 
       20 28883 2 1 29 VAL CA   C   1.933  -2.595  -6.055 1.00 . B B . 280 VAL CA   1 1 
       20 28884 2 1 29 VAL CB   C   0.646  -2.030  -5.425 1.00 . B B . 280 VAL CB   1 1 
       20 28885 2 1 29 VAL CG1  C  -0.541  -2.928  -5.739 1.00 . B B . 280 VAL CG1  1 1 
       20 28886 2 1 29 VAL CG2  C   0.818  -1.864  -3.923 1.00 . B B . 280 VAL CG2  1 1 
       20 28887 2 1 29 VAL H    H   2.922  -0.837  -5.412 1.00 . B B . 280 VAL H    1 1 
       20 28888 2 1 29 VAL HA   H   2.142  -3.552  -5.600 1.00 . B B . 280 VAL HA   1 1 
       20 28889 2 1 29 VAL HB   H   0.457  -1.057  -5.854 1.00 . B B . 280 VAL HB   1 1 
       20 28890 2 1 29 VAL HG11 H  -1.193  -2.975  -4.879 1.00 . B B . 280 VAL HG11 1 1 
       20 28891 2 1 29 VAL HG12 H  -1.083  -2.526  -6.582 1.00 . B B . 280 VAL HG12 1 1 
       20 28892 2 1 29 VAL HG13 H  -0.188  -3.920  -5.977 1.00 . B B . 280 VAL HG13 1 1 
       20 28893 2 1 29 VAL HG21 H   1.611  -1.158  -3.727 1.00 . B B . 280 VAL HG21 1 1 
       20 28894 2 1 29 VAL HG22 H  -0.103  -1.498  -3.493 1.00 . B B . 280 VAL HG22 1 1 
       20 28895 2 1 29 VAL HG23 H   1.067  -2.818  -3.481 1.00 . B B . 280 VAL HG23 1 1 
       20 28896 2 1 29 VAL N    N   3.073  -1.720  -5.810 1.00 . B B . 280 VAL N    1 1 
       20 28897 2 1 29 VAL O    O   1.632  -3.928  -8.028 1.00 . B B . 280 VAL O    1 1 
       20 28898 2 1 30 MET C    C   2.568  -2.411 -10.423 1.00 . B B . 281 MET C    1 1 
       20 28899 2 1 30 MET CA   C   1.386  -1.749  -9.722 1.00 . B B . 281 MET CA   1 1 
       20 28900 2 1 30 MET CB   C   1.168  -0.342 -10.283 1.00 . B B . 281 MET CB   1 1 
       20 28901 2 1 30 MET CE   C  -0.813   0.995  -7.323 1.00 . B B . 281 MET CE   1 1 
       20 28902 2 1 30 MET CG   C  -0.181   0.255  -9.918 1.00 . B B . 281 MET CG   1 1 
       20 28903 2 1 30 MET H    H   1.670  -0.819  -7.842 1.00 . B B . 281 MET H    1 1 
       20 28904 2 1 30 MET HA   H   0.500  -2.339  -9.902 1.00 . B B . 281 MET HA   1 1 
       20 28905 2 1 30 MET HB2  H   1.941   0.308  -9.901 1.00 . B B . 281 MET HB2  1 1 
       20 28906 2 1 30 MET HB3  H   1.241  -0.381 -11.359 1.00 . B B . 281 MET HB3  1 1 
       20 28907 2 1 30 MET HE1  H  -0.274   1.332  -6.449 1.00 . B B . 281 MET HE1  1 1 
       20 28908 2 1 30 MET HE2  H  -1.836   1.336  -7.269 1.00 . B B . 281 MET HE2  1 1 
       20 28909 2 1 30 MET HE3  H  -0.794  -0.085  -7.362 1.00 . B B . 281 MET HE3  1 1 
       20 28910 2 1 30 MET HG2  H  -0.671   0.584 -10.822 1.00 . B B . 281 MET HG2  1 1 
       20 28911 2 1 30 MET HG3  H  -0.781  -0.508  -9.444 1.00 . B B . 281 MET HG3  1 1 
       20 28912 2 1 30 MET N    N   1.601  -1.693  -8.281 1.00 . B B . 281 MET N    1 1 
       20 28913 2 1 30 MET O    O   2.395  -3.133 -11.406 1.00 . B B . 281 MET O    1 1 
       20 28914 2 1 30 MET SD   S  -0.039   1.659  -8.795 1.00 . B B . 281 MET SD   1 1 
       20 28915 2 1 31 LEU C    C   5.057  -4.231 -10.221 1.00 . B B . 282 LEU C    1 1 
       20 28916 2 1 31 LEU CA   C   4.980  -2.732 -10.490 1.00 . B B . 282 LEU CA   1 1 
       20 28917 2 1 31 LEU CB   C   6.217  -2.036  -9.920 1.00 . B B . 282 LEU CB   1 1 
       20 28918 2 1 31 LEU CD1  C   7.597   0.043  -9.681 1.00 . B B . 282 LEU CD1  1 1 
       20 28919 2 1 31 LEU CD2  C   7.083  -0.857 -11.957 1.00 . B B . 282 LEU CD2  1 1 
       20 28920 2 1 31 LEU CG   C   6.568  -0.681 -10.536 1.00 . B B . 282 LEU CG   1 1 
       20 28921 2 1 31 LEU H    H   3.843  -1.577  -9.129 1.00 . B B . 282 LEU H    1 1 
       20 28922 2 1 31 LEU HA   H   4.946  -2.571 -11.557 1.00 . B B . 282 LEU HA   1 1 
       20 28923 2 1 31 LEU HB2  H   6.056  -1.887  -8.864 1.00 . B B . 282 LEU HB2  1 1 
       20 28924 2 1 31 LEU HB3  H   7.062  -2.695 -10.065 1.00 . B B . 282 LEU HB3  1 1 
       20 28925 2 1 31 LEU HD11 H   8.521  -0.515  -9.679 1.00 . B B . 282 LEU HD11 1 1 
       20 28926 2 1 31 LEU HD12 H   7.227   0.131  -8.670 1.00 . B B . 282 LEU HD12 1 1 
       20 28927 2 1 31 LEU HD13 H   7.772   1.029 -10.087 1.00 . B B . 282 LEU HD13 1 1 
       20 28928 2 1 31 LEU HD21 H   6.351  -0.476 -12.654 1.00 . B B . 282 LEU HD21 1 1 
       20 28929 2 1 31 LEU HD22 H   7.252  -1.907 -12.151 1.00 . B B . 282 LEU HD22 1 1 
       20 28930 2 1 31 LEU HD23 H   8.009  -0.315 -12.075 1.00 . B B . 282 LEU HD23 1 1 
       20 28931 2 1 31 LEU HG   H   5.678  -0.069 -10.575 1.00 . B B . 282 LEU HG   1 1 
       20 28932 2 1 31 LEU N    N   3.768  -2.160  -9.913 1.00 . B B . 282 LEU N    1 1 
       20 28933 2 1 31 LEU O    O   5.386  -5.016 -11.110 1.00 . B B . 282 LEU O    1 1 
       20 28934 2 1 32 PHE C    C   3.767  -6.837  -9.406 1.00 . B B . 283 PHE C    1 1 
       20 28935 2 1 32 PHE CA   C   4.781  -6.028  -8.603 1.00 . B B . 283 PHE CA   1 1 
       20 28936 2 1 32 PHE CB   C   4.496  -6.174  -7.106 1.00 . B B . 283 PHE CB   1 1 
       20 28937 2 1 32 PHE CD1  C   3.172  -8.239  -6.575 1.00 . B B . 283 PHE CD1  1 1 
       20 28938 2 1 32 PHE CD2  C   5.539  -8.309  -6.299 1.00 . B B . 283 PHE CD2  1 1 
       20 28939 2 1 32 PHE CE1  C   3.080  -9.553  -6.157 1.00 . B B . 283 PHE CE1  1 1 
       20 28940 2 1 32 PHE CE2  C   5.454  -9.623  -5.880 1.00 . B B . 283 PHE CE2  1 1 
       20 28941 2 1 32 PHE CG   C   4.400  -7.603  -6.651 1.00 . B B . 283 PHE CG   1 1 
       20 28942 2 1 32 PHE CZ   C   4.223 -10.246  -5.808 1.00 . B B . 283 PHE CZ   1 1 
       20 28943 2 1 32 PHE H    H   4.493  -3.949  -8.324 1.00 . B B . 283 PHE H    1 1 
       20 28944 2 1 32 PHE HA   H   5.770  -6.405  -8.811 1.00 . B B . 283 PHE HA   1 1 
       20 28945 2 1 32 PHE HB2  H   5.289  -5.701  -6.548 1.00 . B B . 283 PHE HB2  1 1 
       20 28946 2 1 32 PHE HB3  H   3.560  -5.688  -6.877 1.00 . B B . 283 PHE HB3  1 1 
       20 28947 2 1 32 PHE HD1  H   2.277  -7.697  -6.848 1.00 . B B . 283 PHE HD1  1 1 
       20 28948 2 1 32 PHE HD2  H   6.502  -7.823  -6.353 1.00 . B B . 283 PHE HD2  1 1 
       20 28949 2 1 32 PHE HE1  H   2.116 -10.036  -6.102 1.00 . B B . 283 PHE HE1  1 1 
       20 28950 2 1 32 PHE HE2  H   6.349 -10.163  -5.608 1.00 . B B . 283 PHE HE2  1 1 
       20 28951 2 1 32 PHE HZ   H   4.154 -11.273  -5.482 1.00 . B B . 283 PHE HZ   1 1 
       20 28952 2 1 32 PHE N    N   4.748  -4.622  -8.989 1.00 . B B . 283 PHE N    1 1 
       20 28953 2 1 32 PHE O    O   4.090  -7.892  -9.953 1.00 . B B . 283 PHE O    1 1 
       20 28954 2 1 33 VAL C    C   1.852  -7.189 -11.676 1.00 . B B . 284 VAL C    1 1 
       20 28955 2 1 33 VAL CA   C   1.475  -7.009 -10.210 1.00 . B B . 284 VAL CA   1 1 
       20 28956 2 1 33 VAL CB   C   0.150  -6.228 -10.125 1.00 . B B . 284 VAL CB   1 1 
       20 28957 2 1 33 VAL CG1  C  -0.937  -6.932 -10.922 1.00 . B B . 284 VAL CG1  1 1 
       20 28958 2 1 33 VAL CG2  C  -0.271  -6.051  -8.674 1.00 . B B . 284 VAL CG2  1 1 
       20 28959 2 1 33 VAL H    H   2.341  -5.490  -9.017 1.00 . B B . 284 VAL H    1 1 
       20 28960 2 1 33 VAL HA   H   1.325  -7.981  -9.765 1.00 . B B . 284 VAL HA   1 1 
       20 28961 2 1 33 VAL HB   H   0.304  -5.249 -10.555 1.00 . B B . 284 VAL HB   1 1 
       20 28962 2 1 33 VAL HG11 H  -0.665  -6.946 -11.967 1.00 . B B . 284 VAL HG11 1 1 
       20 28963 2 1 33 VAL HG12 H  -1.047  -7.946 -10.564 1.00 . B B . 284 VAL HG12 1 1 
       20 28964 2 1 33 VAL HG13 H  -1.871  -6.404 -10.801 1.00 . B B . 284 VAL HG13 1 1 
       20 28965 2 1 33 VAL HG21 H   0.471  -6.496  -8.028 1.00 . B B . 284 VAL HG21 1 1 
       20 28966 2 1 33 VAL HG22 H  -0.358  -4.998  -8.449 1.00 . B B . 284 VAL HG22 1 1 
       20 28967 2 1 33 VAL HG23 H  -1.224  -6.533  -8.514 1.00 . B B . 284 VAL HG23 1 1 
       20 28968 2 1 33 VAL N    N   2.538  -6.334  -9.473 1.00 . B B . 284 VAL N    1 1 
       20 28969 2 1 33 VAL O    O   1.673  -8.265 -12.247 1.00 . B B . 284 VAL O    1 1 
       20 28970 2 1 34 PHE C    C   3.777  -7.298 -13.929 1.00 . B B . 285 PHE C    1 1 
       20 28971 2 1 34 PHE CA   C   2.780  -6.169 -13.682 1.00 . B B . 285 PHE CA   1 1 
       20 28972 2 1 34 PHE CB   C   3.394  -4.831 -14.097 1.00 . B B . 285 PHE CB   1 1 
       20 28973 2 1 34 PHE CD1  C   5.279  -4.939 -15.751 1.00 . B B . 285 PHE CD1  1 1 
       20 28974 2 1 34 PHE CD2  C   3.056  -4.699 -16.580 1.00 . B B . 285 PHE CD2  1 1 
       20 28975 2 1 34 PHE CE1  C   5.766  -4.933 -17.044 1.00 . B B . 285 PHE CE1  1 1 
       20 28976 2 1 34 PHE CE2  C   3.538  -4.693 -17.876 1.00 . B B . 285 PHE CE2  1 1 
       20 28977 2 1 34 PHE CG   C   3.920  -4.823 -15.504 1.00 . B B . 285 PHE CG   1 1 
       20 28978 2 1 34 PHE CZ   C   4.894  -4.809 -18.108 1.00 . B B . 285 PHE CZ   1 1 
       20 28979 2 1 34 PHE H    H   2.496  -5.298 -11.774 1.00 . B B . 285 PHE H    1 1 
       20 28980 2 1 34 PHE HA   H   1.896  -6.350 -14.275 1.00 . B B . 285 PHE HA   1 1 
       20 28981 2 1 34 PHE HB2  H   2.643  -4.059 -14.021 1.00 . B B . 285 PHE HB2  1 1 
       20 28982 2 1 34 PHE HB3  H   4.213  -4.598 -13.434 1.00 . B B . 285 PHE HB3  1 1 
       20 28983 2 1 34 PHE HD1  H   5.962  -5.037 -14.918 1.00 . B B . 285 PHE HD1  1 1 
       20 28984 2 1 34 PHE HD2  H   1.995  -4.608 -16.401 1.00 . B B . 285 PHE HD2  1 1 
       20 28985 2 1 34 PHE HE1  H   6.828  -5.024 -17.222 1.00 . B B . 285 PHE HE1  1 1 
       20 28986 2 1 34 PHE HE2  H   2.854  -4.595 -18.706 1.00 . B B . 285 PHE HE2  1 1 
       20 28987 2 1 34 PHE HZ   H   5.273  -4.804 -19.119 1.00 . B B . 285 PHE HZ   1 1 
       20 28988 2 1 34 PHE N    N   2.377  -6.129 -12.281 1.00 . B B . 285 PHE N    1 1 
       20 28989 2 1 34 PHE O    O   3.632  -8.074 -14.874 1.00 . B B . 285 PHE O    1 1 
       20 28990 2 1 35 LEU C    C   5.241  -9.790 -12.865 1.00 . B B . 286 LEU C    1 1 
       20 28991 2 1 35 LEU CA   C   5.812  -8.415 -13.197 1.00 . B B . 286 LEU CA   1 1 
       20 28992 2 1 35 LEU CB   C   6.993  -8.104 -12.275 1.00 . B B . 286 LEU CB   1 1 
       20 28993 2 1 35 LEU CD1  C   8.615  -6.410 -11.392 1.00 . B B . 286 LEU CD1  1 1 
       20 28994 2 1 35 LEU CD2  C   8.636  -7.009 -13.820 1.00 . B B . 286 LEU CD2  1 1 
       20 28995 2 1 35 LEU CG   C   7.767  -6.823 -12.585 1.00 . B B . 286 LEU CG   1 1 
       20 28996 2 1 35 LEU H    H   4.851  -6.735 -12.340 1.00 . B B . 286 LEU H    1 1 
       20 28997 2 1 35 LEU HA   H   6.156  -8.419 -14.220 1.00 . B B . 286 LEU HA   1 1 
       20 28998 2 1 35 LEU HB2  H   6.614  -8.026 -11.268 1.00 . B B . 286 LEU HB2  1 1 
       20 28999 2 1 35 LEU HB3  H   7.684  -8.933 -12.335 1.00 . B B . 286 LEU HB3  1 1 
       20 29000 2 1 35 LEU HD11 H   9.373  -5.712 -11.713 1.00 . B B . 286 LEU HD11 1 1 
       20 29001 2 1 35 LEU HD12 H   9.087  -7.283 -10.967 1.00 . B B . 286 LEU HD12 1 1 
       20 29002 2 1 35 LEU HD13 H   7.986  -5.943 -10.647 1.00 . B B . 286 LEU HD13 1 1 
       20 29003 2 1 35 LEU HD21 H   8.580  -8.037 -14.146 1.00 . B B . 286 LEU HD21 1 1 
       20 29004 2 1 35 LEU HD22 H   9.660  -6.763 -13.580 1.00 . B B . 286 LEU HD22 1 1 
       20 29005 2 1 35 LEU HD23 H   8.284  -6.361 -14.609 1.00 . B B . 286 LEU HD23 1 1 
       20 29006 2 1 35 LEU HG   H   7.065  -6.025 -12.786 1.00 . B B . 286 LEU HG   1 1 
       20 29007 2 1 35 LEU N    N   4.789  -7.382 -13.073 1.00 . B B . 286 LEU N    1 1 
       20 29008 2 1 35 LEU O    O   5.609 -10.791 -13.478 1.00 . B B . 286 LEU O    1 1 
       20 29009 2 1 36 PHE C    C   2.918 -11.697 -12.626 1.00 . B B . 287 PHE C    1 1 
       20 29010 2 1 36 PHE CA   C   3.713 -11.081 -11.478 1.00 . B B . 287 PHE CA   1 1 
       20 29011 2 1 36 PHE CB   C   2.797 -10.847 -10.276 1.00 . B B . 287 PHE CB   1 1 
       20 29012 2 1 36 PHE CD1  C   0.789 -12.342 -10.103 1.00 . B B . 287 PHE CD1  1 1 
       20 29013 2 1 36 PHE CD2  C   2.802 -13.018  -9.017 1.00 . B B . 287 PHE CD2  1 1 
       20 29014 2 1 36 PHE CE1  C   0.159 -13.488  -9.657 1.00 . B B . 287 PHE CE1  1 1 
       20 29015 2 1 36 PHE CE2  C   2.177 -14.166  -8.569 1.00 . B B . 287 PHE CE2  1 1 
       20 29016 2 1 36 PHE CG   C   2.115 -12.094  -9.789 1.00 . B B . 287 PHE CG   1 1 
       20 29017 2 1 36 PHE CZ   C   0.854 -14.401  -8.888 1.00 . B B . 287 PHE CZ   1 1 
       20 29018 2 1 36 PHE H    H   4.084  -8.997 -11.439 1.00 . B B . 287 PHE H    1 1 
       20 29019 2 1 36 PHE HA   H   4.499 -11.764 -11.194 1.00 . B B . 287 PHE HA   1 1 
       20 29020 2 1 36 PHE HB2  H   3.380 -10.448  -9.460 1.00 . B B . 287 PHE HB2  1 1 
       20 29021 2 1 36 PHE HB3  H   2.033 -10.134 -10.549 1.00 . B B . 287 PHE HB3  1 1 
       20 29022 2 1 36 PHE HD1  H   0.244 -11.628 -10.704 1.00 . B B . 287 PHE HD1  1 1 
       20 29023 2 1 36 PHE HD2  H   3.836 -12.835  -8.766 1.00 . B B . 287 PHE HD2  1 1 
       20 29024 2 1 36 PHE HE1  H  -0.876 -13.669  -9.908 1.00 . B B . 287 PHE HE1  1 1 
       20 29025 2 1 36 PHE HE2  H   2.723 -14.878  -7.968 1.00 . B B . 287 PHE HE2  1 1 
       20 29026 2 1 36 PHE HZ   H   0.364 -15.298  -8.539 1.00 . B B . 287 PHE HZ   1 1 
       20 29027 2 1 36 PHE N    N   4.337  -9.830 -11.891 1.00 . B B . 287 PHE N    1 1 
       20 29028 2 1 36 PHE O    O   2.889 -12.917 -12.791 1.00 . B B . 287 PHE O    1 1 
       20 29029 2 1 37 SER C    C   2.325 -12.112 -15.520 1.00 . B B . 288 SER C    1 1 
       20 29030 2 1 37 SER CA   C   1.474 -11.304 -14.546 1.00 . B B . 288 SER CA   1 1 
       20 29031 2 1 37 SER CB   C   0.843 -10.113 -15.269 1.00 . B B . 288 SER CB   1 1 
       20 29032 2 1 37 SER H    H   2.336  -9.884 -13.233 1.00 . B B . 288 SER H    1 1 
       20 29033 2 1 37 SER HA   H   0.689 -11.937 -14.160 1.00 . B B . 288 SER HA   1 1 
       20 29034 2 1 37 SER HB2  H   1.623  -9.490 -15.681 1.00 . B B . 288 SER HB2  1 1 
       20 29035 2 1 37 SER HB3  H   0.211 -10.474 -16.067 1.00 . B B . 288 SER HB3  1 1 
       20 29036 2 1 37 SER HG   H   0.635  -8.801 -13.829 1.00 . B B . 288 SER HG   1 1 
       20 29037 2 1 37 SER N    N   2.274 -10.845 -13.416 1.00 . B B . 288 SER N    1 1 
       20 29038 2 1 37 SER O    O   1.860 -13.091 -16.105 1.00 . B B . 288 SER O    1 1 
       20 29039 2 1 37 SER OG   O   0.059  -9.334 -14.381 1.00 . B B . 288 SER OG   1 1 
       20 29040 2 1 38 LYS C    C   4.899 -13.739 -16.030 1.00 . B B . 289 LYS C    1 1 
       20 29041 2 1 38 LYS CA   C   4.494 -12.380 -16.593 1.00 . B B . 289 LYS CA   1 1 
       20 29042 2 1 38 LYS CB   C   5.739 -11.523 -16.832 1.00 . B B . 289 LYS CB   1 1 
       20 29043 2 1 38 LYS CD   C   6.525  -9.262 -17.593 1.00 . B B . 289 LYS CD   1 1 
       20 29044 2 1 38 LYS CE   C   7.917  -9.687 -18.034 1.00 . B B . 289 LYS CE   1 1 
       20 29045 2 1 38 LYS CG   C   5.511 -10.375 -17.800 1.00 . B B . 289 LYS CG   1 1 
       20 29046 2 1 38 LYS H    H   3.888 -10.909 -15.196 1.00 . B B . 289 LYS H    1 1 
       20 29047 2 1 38 LYS HA   H   3.985 -12.530 -17.533 1.00 . B B . 289 LYS HA   1 1 
       20 29048 2 1 38 LYS HB2  H   6.065 -11.111 -15.888 1.00 . B B . 289 LYS HB2  1 1 
       20 29049 2 1 38 LYS HB3  H   6.523 -12.152 -17.229 1.00 . B B . 289 LYS HB3  1 1 
       20 29050 2 1 38 LYS HD2  H   6.224  -8.401 -18.172 1.00 . B B . 289 LYS HD2  1 1 
       20 29051 2 1 38 LYS HD3  H   6.552  -9.002 -16.545 1.00 . B B . 289 LYS HD3  1 1 
       20 29052 2 1 38 LYS HE2  H   8.646  -9.111 -17.485 1.00 . B B . 289 LYS HE2  1 1 
       20 29053 2 1 38 LYS HE3  H   8.046 -10.736 -17.812 1.00 . B B . 289 LYS HE3  1 1 
       20 29054 2 1 38 LYS HG2  H   5.601 -10.746 -18.811 1.00 . B B . 289 LYS HG2  1 1 
       20 29055 2 1 38 LYS HG3  H   4.518  -9.979 -17.646 1.00 . B B . 289 LYS HG3  1 1 
       20 29056 2 1 38 LYS HZ1  H   8.954 -10.012 -19.818 1.00 . B B . 289 LYS HZ1  1 1 
       20 29057 2 1 38 LYS HZ2  H   8.291  -8.462 -19.684 1.00 . B B . 289 LYS HZ2  1 1 
       20 29058 2 1 38 LYS HZ3  H   7.290  -9.783 -20.025 1.00 . B B . 289 LYS HZ3  1 1 
       20 29059 2 1 38 LYS N    N   3.575 -11.696 -15.691 1.00 . B B . 289 LYS N    1 1 
       20 29060 2 1 38 LYS NZ   N   8.128  -9.471 -19.492 1.00 . B B . 289 LYS NZ   1 1 
       20 29061 2 1 38 LYS O    O   5.166 -14.676 -16.781 1.00 . B B . 289 LYS O    1 1 
       20 29062 2 1 39 GLN C    C   4.073 -15.881 -13.652 1.00 . B B . 290 GLN C    1 1 
       20 29063 2 1 39 GLN CA   C   5.312 -15.081 -14.043 1.00 . B B . 290 GLN CA   1 1 
       20 29064 2 1 39 GLN CB   C   6.158 -14.791 -12.802 1.00 . B B . 290 GLN CB   1 1 
       20 29065 2 1 39 GLN CD   C   8.392 -15.892 -13.229 1.00 . B B . 290 GLN CD   1 1 
       20 29066 2 1 39 GLN CG   C   7.103 -15.922 -12.431 1.00 . B B . 290 GLN CG   1 1 
       20 29067 2 1 39 GLN H    H   4.717 -13.054 -14.161 1.00 . B B . 290 GLN H    1 1 
       20 29068 2 1 39 GLN HA   H   5.897 -15.664 -14.738 1.00 . B B . 290 GLN HA   1 1 
       20 29069 2 1 39 GLN HB2  H   6.746 -13.903 -12.982 1.00 . B B . 290 GLN HB2  1 1 
       20 29070 2 1 39 GLN HB3  H   5.499 -14.613 -11.965 1.00 . B B . 290 GLN HB3  1 1 
       20 29071 2 1 39 GLN HE21 H   8.899 -14.162 -12.391 1.00 . B B . 290 GLN HE21 1 1 
       20 29072 2 1 39 GLN HE22 H  10.025 -14.800 -13.535 1.00 . B B . 290 GLN HE22 1 1 
       20 29073 2 1 39 GLN HG2  H   7.346 -15.842 -11.382 1.00 . B B . 290 GLN HG2  1 1 
       20 29074 2 1 39 GLN HG3  H   6.606 -16.863 -12.614 1.00 . B B . 290 GLN HG3  1 1 
       20 29075 2 1 39 GLN N    N   4.940 -13.836 -14.705 1.00 . B B . 290 GLN N    1 1 
       20 29076 2 1 39 GLN NE2  N   9.185 -14.845 -13.033 1.00 . B B . 290 GLN NE2  1 1 
       20 29077 2 1 39 GLN O    O   4.151 -16.808 -12.846 1.00 . B B . 290 GLN O    1 1 
       20 29078 2 1 39 GLN OE1  O   8.671 -16.798 -14.014 1.00 . B B . 290 GLN OE1  1 1 
       20 29079 2 1 40 GLN C    C   1.776 -17.683 -14.278 1.00 . B B . 291 GLN C    1 1 
       20 29080 2 1 40 GLN CA   C   1.678 -16.199 -13.940 1.00 . B B . 291 GLN CA   1 1 
       20 29081 2 1 40 GLN CB   C   0.532 -15.559 -14.725 1.00 . B B . 291 GLN CB   1 1 
       20 29082 2 1 40 GLN CD   C  -1.968 -15.428 -15.066 1.00 . B B . 291 GLN CD   1 1 
       20 29083 2 1 40 GLN CG   C  -0.815 -16.221 -14.482 1.00 . B B . 291 GLN CG   1 1 
       20 29084 2 1 40 GLN H    H   2.936 -14.769 -14.863 1.00 . B B . 291 GLN H    1 1 
       20 29085 2 1 40 GLN HA   H   1.480 -16.095 -12.884 1.00 . B B . 291 GLN HA   1 1 
       20 29086 2 1 40 GLN HB2  H   0.454 -14.520 -14.444 1.00 . B B . 291 GLN HB2  1 1 
       20 29087 2 1 40 GLN HB3  H   0.755 -15.623 -15.780 1.00 . B B . 291 GLN HB3  1 1 
       20 29088 2 1 40 GLN HE21 H  -3.266 -16.782 -14.407 1.00 . B B . 291 GLN HE21 1 1 
       20 29089 2 1 40 GLN HE22 H  -3.946 -15.444 -15.262 1.00 . B B . 291 GLN HE22 1 1 
       20 29090 2 1 40 GLN HG2  H  -0.808 -17.201 -14.935 1.00 . B B . 291 GLN HG2  1 1 
       20 29091 2 1 40 GLN HG3  H  -0.967 -16.318 -13.418 1.00 . B B . 291 GLN HG3  1 1 
       20 29092 2 1 40 GLN N    N   2.933 -15.515 -14.229 1.00 . B B . 291 GLN N    1 1 
       20 29093 2 1 40 GLN NE2  N  -3.183 -15.936 -14.895 1.00 . B B . 291 GLN NE2  1 1 
       20 29094 2 1 40 GLN O    O   1.232 -18.528 -13.567 1.00 . B B . 291 GLN O    1 1 
       20 29095 2 1 40 GLN OE1  O  -1.769 -14.371 -15.665 1.00 . B B . 291 GLN OE1  1 1 
       20 29096 2 1 41 ARG C    C   3.953 -19.951 -15.281 1.00 . B B . 292 ARG C    1 1 
       20 29097 2 1 41 ARG CA   C   2.639 -19.374 -15.800 1.00 . B B . 292 ARG CA   1 1 
       20 29098 2 1 41 ARG CB   C   2.599 -19.461 -17.327 1.00 . B B . 292 ARG CB   1 1 
       20 29099 2 1 41 ARG CD   C   2.613 -21.009 -19.307 1.00 . B B . 292 ARG CD   1 1 
       20 29100 2 1 41 ARG CG   C   2.217 -20.837 -17.849 1.00 . B B . 292 ARG CG   1 1 
       20 29101 2 1 41 ARG CZ   C   1.754 -23.256 -19.814 1.00 . B B . 292 ARG CZ   1 1 
       20 29102 2 1 41 ARG H    H   2.881 -17.274 -15.893 1.00 . B B . 292 ARG H    1 1 
       20 29103 2 1 41 ARG HA   H   1.821 -19.950 -15.394 1.00 . B B . 292 ARG HA   1 1 
       20 29104 2 1 41 ARG HB2  H   1.879 -18.747 -17.698 1.00 . B B . 292 ARG HB2  1 1 
       20 29105 2 1 41 ARG HB3  H   3.575 -19.211 -17.715 1.00 . B B . 292 ARG HB3  1 1 
       20 29106 2 1 41 ARG HD2  H   1.845 -20.571 -19.928 1.00 . B B . 292 ARG HD2  1 1 
       20 29107 2 1 41 ARG HD3  H   3.547 -20.495 -19.475 1.00 . B B . 292 ARG HD3  1 1 
       20 29108 2 1 41 ARG HE   H   3.682 -22.747 -19.810 1.00 . B B . 292 ARG HE   1 1 
       20 29109 2 1 41 ARG HG2  H   2.722 -21.588 -17.260 1.00 . B B . 292 ARG HG2  1 1 
       20 29110 2 1 41 ARG HG3  H   1.149 -20.962 -17.757 1.00 . B B . 292 ARG HG3  1 1 
       20 29111 2 1 41 ARG HH11 H   0.337 -21.882 -19.380 1.00 . B B . 292 ARG HH11 1 1 
       20 29112 2 1 41 ARG HH12 H  -0.255 -23.470 -19.740 1.00 . B B . 292 ARG HH12 1 1 
       20 29113 2 1 41 ARG HH21 H   2.915 -24.842 -20.285 1.00 . B B . 292 ARG HH21 1 1 
       20 29114 2 1 41 ARG HH22 H   1.212 -25.153 -20.253 1.00 . B B . 292 ARG HH22 1 1 
       20 29115 2 1 41 ARG N    N   2.471 -17.992 -15.367 1.00 . B B . 292 ARG N    1 1 
       20 29116 2 1 41 ARG NE   N   2.771 -22.414 -19.669 1.00 . B B . 292 ARG NE   1 1 
       20 29117 2 1 41 ARG NH1  N   0.510 -22.835 -19.629 1.00 . B B . 292 ARG NH1  1 1 
       20 29118 2 1 41 ARG NH2  N   1.979 -24.521 -20.145 1.00 . B B . 292 ARG NH2  1 1 
       20 29119 2 1 41 ARG O    O   5.033 -19.546 -15.712 1.00 . B B . 292 ARG O    1 1 
       20 29120 2 1 42 ILE C    C   5.006 -23.040 -13.991 1.00 . B B . 293 ILE C    1 1 
       20 29121 2 1 42 ILE CA   C   5.032 -21.530 -13.777 1.00 . B B . 293 ILE CA   1 1 
       20 29122 2 1 42 ILE CB   C   5.147 -21.238 -12.270 1.00 . B B . 293 ILE CB   1 1 
       20 29123 2 1 42 ILE CD1  C   4.036 -21.670 -10.021 1.00 . B B . 293 ILE CD1  1 1 
       20 29124 2 1 42 ILE CG1  C   3.936 -21.803 -11.525 1.00 . B B . 293 ILE CG1  1 1 
       20 29125 2 1 42 ILE CG2  C   5.273 -19.741 -12.028 1.00 . B B . 293 ILE CG2  1 1 
       20 29126 2 1 42 ILE H    H   2.963 -21.178 -14.051 1.00 . B B . 293 ILE H    1 1 
       20 29127 2 1 42 ILE HA   H   5.903 -21.122 -14.270 1.00 . B B . 293 ILE HA   1 1 
       20 29128 2 1 42 ILE HB   H   6.043 -21.714 -11.901 1.00 . B B . 293 ILE HB   1 1 
       20 29129 2 1 42 ILE HD11 H   3.618 -22.549  -9.553 1.00 . B B . 293 ILE HD11 1 1 
       20 29130 2 1 42 ILE HD12 H   5.072 -21.566  -9.736 1.00 . B B . 293 ILE HD12 1 1 
       20 29131 2 1 42 ILE HD13 H   3.485 -20.797  -9.700 1.00 . B B . 293 ILE HD13 1 1 
       20 29132 2 1 42 ILE HG12 H   3.048 -21.282 -11.845 1.00 . B B . 293 ILE HG12 1 1 
       20 29133 2 1 42 ILE HG13 H   3.837 -22.853 -11.759 1.00 . B B . 293 ILE HG13 1 1 
       20 29134 2 1 42 ILE HG21 H   4.315 -19.268 -12.192 1.00 . B B . 293 ILE HG21 1 1 
       20 29135 2 1 42 ILE HG22 H   5.590 -19.566 -11.011 1.00 . B B . 293 ILE HG22 1 1 
       20 29136 2 1 42 ILE HG23 H   6.000 -19.326 -12.710 1.00 . B B . 293 ILE HG23 1 1 
       20 29137 2 1 42 ILE N    N   3.852 -20.898 -14.354 1.00 . B B . 293 ILE N    1 1 
       20 29138 2 1 42 ILE O    O   3.940 -23.653 -14.041 1.00 . B B . 293 ILE O    1 1 
       20 29139 2 1 43 LYS C    C   5.618 -25.840 -13.192 1.00 . B B . 294 LYS C    1 1 
       20 29140 2 1 43 LYS CA   C   6.303 -25.073 -14.319 1.00 . B B . 294 LYS CA   1 1 
       20 29141 2 1 43 LYS CB   C   7.776 -25.481 -14.405 1.00 . B B . 294 LYS CB   1 1 
       20 29142 2 1 43 LYS CD   C   8.684 -26.334 -12.223 1.00 . B B . 294 LYS CD   1 1 
       20 29143 2 1 43 LYS CE   C   9.909 -27.179 -12.538 1.00 . B B . 294 LYS CE   1 1 
       20 29144 2 1 43 LYS CG   C   8.575 -25.141 -13.158 1.00 . B B . 294 LYS CG   1 1 
       20 29145 2 1 43 LYS H    H   7.003 -23.092 -14.065 1.00 . B B . 294 LYS H    1 1 
       20 29146 2 1 43 LYS HA   H   5.817 -25.316 -15.251 1.00 . B B . 294 LYS HA   1 1 
       20 29147 2 1 43 LYS HB2  H   7.833 -26.547 -14.564 1.00 . B B . 294 LYS HB2  1 1 
       20 29148 2 1 43 LYS HB3  H   8.229 -24.975 -15.245 1.00 . B B . 294 LYS HB3  1 1 
       20 29149 2 1 43 LYS HD2  H   8.757 -25.978 -11.206 1.00 . B B . 294 LYS HD2  1 1 
       20 29150 2 1 43 LYS HD3  H   7.799 -26.945 -12.329 1.00 . B B . 294 LYS HD3  1 1 
       20 29151 2 1 43 LYS HE2  H   9.917 -28.036 -11.883 1.00 . B B . 294 LYS HE2  1 1 
       20 29152 2 1 43 LYS HE3  H   9.847 -27.510 -13.564 1.00 . B B . 294 LYS HE3  1 1 
       20 29153 2 1 43 LYS HG2  H   9.568 -24.834 -13.450 1.00 . B B . 294 LYS HG2  1 1 
       20 29154 2 1 43 LYS HG3  H   8.084 -24.331 -12.637 1.00 . B B . 294 LYS HG3  1 1 
       20 29155 2 1 43 LYS HZ1  H  11.649 -26.282 -13.266 1.00 . B B . 294 LYS HZ1  1 1 
       20 29156 2 1 43 LYS HZ2  H  11.811 -26.929 -11.712 1.00 . B B . 294 LYS HZ2  1 1 
       20 29157 2 1 43 LYS HZ3  H  10.968 -25.480 -11.941 1.00 . B B . 294 LYS HZ3  1 1 
       20 29158 2 1 43 LYS N    N   6.188 -23.634 -14.114 1.00 . B B . 294 LYS N    1 1 
       20 29159 2 1 43 LYS NZ   N  11.173 -26.414 -12.351 1.00 . B B . 294 LYS NZ   1 1 
       20 29160 2 1 43 LYS O    O   5.150 -25.247 -12.220 1.00 . B B . 294 LYS O    1 1 
    stop_

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