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
627423 6chc 30413 cing 4-filtered-FRED STAR entry full 174


data_FRED_restraints_with_modified_coordinates_PDB_code_6chc

# This FRED archive file contains, for PDB entry <6chc>:
# 
# - 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_6chc
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  6chc
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all disulfide bound"
    _Assembly.Molecular_mass        3631.37

    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 $Beta_kappa_theraphotoxin_Cg2a A . 1 1 
    stop_

save_


save_Beta_kappa_theraphotoxin_Cg2a
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Beta kappa theraphotoxin Cg2a"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  RYCQKWXWTCDSKRACCEGLRCKLWCRKII
    _Entity.Number_of_monomers           30

    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 ARG    . 1 1 
        2 TYR    . 1 1 
        3 CYS    . 1 1 
        4 GLN    . 1 1 
        5 LYS    . 1 1 
        6 TRP    . 1 1 
        7 NLE $NLE 1 1 
        8 TRP    . 1 1 
        9 THR    . 1 1 
       10 CYS    . 1 1 
       11 ASP    . 1 1 
       12 SER    . 1 1 
       13 LYS    . 1 1 
       14 ARG    . 1 1 
       15 ALA    . 1 1 
       16 CYS    . 1 1 
       17 CYS    . 1 1 
       18 GLU    . 1 1 
       19 GLY    . 1 1 
       20 LEU    . 1 1 
       21 ARG    . 1 1 
       22 CYS    . 1 1 
       23 LYS    . 1 1 
       24 LEU    . 1 1 
       25 TRP    . 1 1 
       26 CYS    . 1 1 
       27 ARG    . 1 1 
       28 LYS    . 1 1 
       29 ILE    . 1 1 
       30 ILE    . 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

       ARG  1  1 1 1 
       TYR  2  2 1 1 
       CYS  3  3 1 1 
       GLN  4  4 1 1 
       LYS  5  5 1 1 
       TRP  6  6 1 1 
       NLE  7  7 1 1 
       TRP  8  8 1 1 
       THR  9  9 1 1 
       CYS 10 10 1 1 
       ASP 11 11 1 1 
       SER 12 12 1 1 
       LYS 13 13 1 1 
       ARG 14 14 1 1 
       ALA 15 15 1 1 
       CYS 16 16 1 1 
       CYS 17 17 1 1 
       GLU 18 18 1 1 
       GLY 19 19 1 1 
       LEU 20 20 1 1 
       ARG 21 21 1 1 
       CYS 22 22 1 1 
       LYS 23 23 1 1 
       LEU 24 24 1 1 
       TRP 25 25 1 1 
       CYS 26 26 1 1 
       ARG 27 27 1 1 
       LYS 28 28 1 1 
       ILE 29 29 1 1 
       ILE 30 30 1 1 
    stop_

save_


save_NLE
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           NLE
    _Chem_comp.Type         non-polymer

save_


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

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
        32 1 . . . 1 1 
        33 1 . . . 1 1 
        34 1 . . . 1 1 
        35 1 . . . 1 1 
        36 1 . . . 1 1 
        37 1 . . . 1 1 
        38 1 . . . 1 1 
        39 1 . . . 1 1 
        40 1 . . . 1 1 
        41 1 . . . 1 1 
        42 1 . . . 1 1 
        43 1 . . . 1 1 
        44 1 . . . 1 1 
        45 1 . . . 1 1 
        46 1 . . . 1 1 
        47 1 . . . 1 1 
        48 1 . . . 1 1 
        49 1 . . . 1 1 
        50 1 . . . 1 1 
        51 1 . . . 1 1 
        52 1 . . . 1 1 
        53 1 . . . 1 1 
        54 1 . . . 1 1 
        55 1 . . . 1 1 
        56 1 . . . 1 1 
        57 1 . . . 1 1 
        58 1 . . . 1 1 
        59 1 . . . 1 1 
        60 1 . . . 1 1 
        61 1 . . . 1 1 
        62 1 . . . 1 1 
        63 1 . . . 1 1 
        64 1 . . . 1 1 
        65 1 . . . 1 1 
        66 1 . . . 1 1 
        67 1 . . . 1 1 
        68 1 . . . 1 1 
        69 1 . . . 1 1 
        70 1 . . . 1 1 
        71 1 . . . 1 1 
        72 1 . . . 1 1 
        73 1 . . . 1 1 
        74 1 . . . 1 1 
        75 1 . . . 1 1 
        76 1 . . . 1 1 
        77 1 . . . 1 1 
        78 1 . . . 1 1 
        79 1 . . . 1 1 
        80 1 . . . 1 1 
        81 1 . . . 1 1 
        82 1 . . . 1 1 
        83 1 . . . 1 1 
        84 1 . . . 1 1 
        85 1 . . . 1 1 
        86 1 . . . 1 1 
        87 1 . . . 1 1 
        88 1 . . . 1 1 
        89 1 . . . 1 1 
        90 1 . . . 1 1 
        91 1 . . . 1 1 
        92 1 . . . 1 1 
        93 1 . . . 1 1 
        94 1 . . . 1 1 
        95 1 . . . 1 1 
        96 1 . . . 1 1 
        97 1 . . . 1 1 
        98 1 . . . 1 1 
        99 1 . . . 1 1 
       100 1 . . . 1 1 
       101 1 . . . 1 1 
       102 1 . . . 1 1 
       103 1 . . . 1 1 
       104 1 . . . 1 1 
       105 1 . . . 1 1 
       106 1 . . . 1 1 
       107 1 . . . 1 1 
       108 1 . . . 1 1 
       109 1 . . . 1 1 
       110 1 . . . 1 1 
       111 1 . . . 1 1 
       112 1 . . . 1 1 
       113 1 . . . 1 1 
       114 1 . . . 1 1 
       115 1 . . . 1 1 
       116 1 . . . 1 1 
       117 1 . . . 1 1 
       118 1 . . . 1 1 
       119 1 . . . 1 1 
       120 1 . . . 1 1 
       121 1 . . . 1 1 
       122 1 . . . 1 1 
       123 1 . . . 1 1 
       124 1 . . . 1 1 
       125 1 . . . 1 1 
       126 1 . . . 1 1 
       127 1 . . . 1 1 
       128 1 . . . 1 1 
       129 1 . . . 1 1 
       130 1 . . . 1 1 
       131 1 . . . 1 1 
       132 1 . . . 1 1 
       133 1 . . . 1 1 
       134 1 . . . 1 1 
       135 1 . . . 1 1 
       136 1 . . . 1 1 
       137 1 . . . 1 1 
       138 1 . . . 1 1 
       139 1 . . . 1 1 
       140 1 . . . 1 1 
       141 1 . . . 1 1 
       142 1 . . . 1 1 
       143 1 . . . 1 1 
       144 1 . . . 1 1 
       145 1 . . . 1 1 
       146 1 . . . 1 1 
       147 1 . . . 1 1 
       148 1 . . . 1 1 
       149 1 . . . 1 1 
       150 1 . . . 1 1 
       151 1 . . . 1 1 
       152 1 . . . 1 1 
       153 1 . . . 1 1 
       154 1 . . . 1 1 
       155 1 . . . 1 1 
       156 1 . . . 1 1 
       157 1 . . . 1 1 
       158 1 . . . 1 1 
       159 1 . . . 1 1 
       160 1 . . . 1 1 
       161 1 . . . 1 1 
       162 1 . . . 1 1 
       163 1 . . . 1 1 
       164 1 . . . 1 1 
       165 1 . . . 1 1 
       166 1 . . . 1 1 
       167 1 . . . 1 1 
       168 1 . . . 1 1 
       169 1 . . . 1 1 
       170 1 . . . 1 1 
       171 1 . . . 1 1 
       172 1 . . . 1 1 
       173 1 . . . 1 1 
       174 1 . . . 1 1 
    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  6 TRP H   .  5 TRP  H    1 1 
         1 1 2 1 1  6 TRP QB  .  5 TRP  QB   1 1 
         2 1 1 1 1  6 TRP H   .  5 TRP  H    1 1 
         2 1 2 1 1  6 TRP HZ3 .  5 TRP  HZ3  1 1 
         3 1 1 1 1  6 TRP H   .  5 TRP  H    1 1 
         3 1 2 1 1  7 NLE H   .  6 NLE  H    1 1 
         4 1 1 1 1  6 TRP H   .  5 TRP  H    1 1 
         4 1 2 1 1 16 CYS QB  . 15 CYSS HB3  1 1 
         5 1 1 1 1  6 TRP H   .  5 TRP  H    1 1 
         5 1 2 1 1 20 LEU QD  . 19 LEU  QD2  1 1 
         6 1 1 1 1  6 TRP H   .  5 TRP  H    1 1 
         6 1 2 1 1 28 LYS QG  . 27 LYS  QG   1 1 
         7 1 1 1 1  6 TRP HA  .  5 TRP  HA   1 1 
         7 1 2 1 1  7 NLE H   .  6 NLE  H    1 1 
         8 1 1 1 1  6 TRP QB  .  5 TRP  HB3  1 1 
         8 1 2 1 1  6 TRP HD1 .  5 TRP  HD1  1 1 
         9 1 1 1 1  6 TRP QB  .  5 TRP  QB   1 1 
         9 1 2 1 1  7 NLE H   .  6 NLE  H    1 1 
        10 1 1 1 1  6 TRP QB  .  5 TRP  HB3  1 1 
        10 1 2 1 1  8 TRP H   .  7 TRP  H    1 1 
        11 1 1 1 1  6 TRP QB  .  5 TRP  HB3  1 1 
        11 1 2 1 1 20 LEU HA  . 19 LEU  HA   1 1 
        12 1 1 1 1  6 TRP QB  .  5 TRP  HB3  1 1 
        12 1 2 1 1 20 LEU QB  . 19 LEU  HB3  1 1 
        13 1 1 1 1  6 TRP QB  .  5 TRP  HB3  1 1 
        13 1 2 1 1 20 LEU QD  . 19 LEU  QD2  1 1 
        14 1 1 1 1  6 TRP QB  .  5 TRP  HB3  1 1 
        14 1 2 1 1 20 LEU HG  . 19 LEU  HG   1 1 
        15 1 1 1 1  6 TRP QB  .  5 TRP  HB3  1 1 
        15 1 2 1 1 21 ARG H   . 20 ARG  H    1 1 
        16 1 1 1 1  6 TRP QB  .  5 TRP  HB3  1 1 
        16 1 2 1 1 27 ARG HA  . 26 ARG  HA   1 1 
        17 1 1 1 1  6 TRP HE1 .  5 TRP  HE1  1 1 
        17 1 2 1 1 20 LEU QD  . 19 LEU  QD1  1 1 
        18 1 1 1 1  6 TRP HE1 .  5 TRP  HE1  1 1 
        18 1 2 1 1 27 ARG HA  . 26 ARG  HA   1 1 
        19 1 1 1 1  6 TRP HE1 .  5 TRP  HE1  1 1 
        19 1 2 1 1 28 LYS H   . 27 LYS  H    1 1 
        20 1 1 1 1  6 TRP HE1 .  5 TRP  HE1  1 1 
        20 1 2 1 1 28 LYS QG  . 27 LYS  QG   1 1 
        21 1 1 1 1  7 NLE H   .  6 NLE  H    1 1 
        21 1 2 1 1  7 NLE HB2 .  6 NLE  HB2  1 1 
        22 1 1 1 1  7 NLE H   .  6 NLE  H    1 1 
        22 1 2 1 1  7 NLE HB3 .  6 NLE  HB3  1 1 
        23 1 1 1 1  7 NLE H   .  6 NLE  H    1 1 
        23 1 2 1 1  8 TRP H   .  7 TRP  H    1 1 
        24 1 1 1 1  7 NLE H   .  6 NLE  H    1 1 
        24 1 2 1 1  8 TRP HD1 .  7 TRP  HD1  1 1 
        25 1 1 1 1  7 NLE H   .  6 NLE  H    1 1 
        25 1 2 1 1 16 CYS H   . 15 CYSS H    1 1 
        26 1 1 1 1  7 NLE H   .  6 NLE  H    1 1 
        26 1 2 1 1 16 CYS QB  . 15 CYSS HB3  1 1 
        27 1 1 1 1  7 NLE H   .  6 NLE  H    1 1 
        27 1 2 1 1 20 LEU QD  . 19 LEU  QD1  1 1 
        28 1 1 1 1  7 NLE H   .  6 NLE  H    1 1 
        28 1 2 1 1 26 CYS H   . 25 CYSS H    1 1 
        29 1 1 1 1  7 NLE HA  .  6 NLE  HA   1 1 
        29 1 2 1 1  7 NLE HB3 .  6 NLE  HB3  1 1 
        30 1 1 1 1  7 NLE HA  .  6 NLE  HA   1 1 
        30 1 2 1 1  8 TRP HD1 .  7 TRP  HD1  1 1 
        31 1 1 1 1  7 NLE HB2 .  6 NLE  HB2  1 1 
        31 1 2 1 1  8 TRP QB  .  7 TRP  QB   1 1 
        32 1 1 1 1  7 NLE HB2 .  6 NLE  HB2  1 1 
        32 1 2 1 1  8 TRP HD1 .  7 TRP  HD1  1 1 
        33 1 1 1 1  7 NLE HB2 .  6 NLE  HB2  1 1 
        33 1 2 1 1 16 CYS QB  . 15 CYSS HB3  1 1 
        34 1 1 1 1  7 NLE HB3 .  6 NLE  HB3  1 1 
        34 1 2 1 1  8 TRP HD1 .  7 TRP  HD1  1 1 
        35 1 1 1 1  8 TRP H   .  7 TRP  H    1 1 
        35 1 2 1 1  8 TRP QB  .  7 TRP  QB   1 1 
        36 1 1 1 1  8 TRP H   .  7 TRP  H    1 1 
        36 1 2 1 1  8 TRP HD1 .  7 TRP  HD1  1 1 
        37 1 1 1 1  8 TRP H   .  7 TRP  H    1 1 
        37 1 2 1 1  9 THR H   .  8 THR  H    1 1 
        38 1 1 1 1  8 TRP H   .  7 TRP  H    1 1 
        38 1 2 1 1 26 CYS H   . 25 CYSS H    1 1 
        39 1 1 1 1  8 TRP HA  .  7 TRP  HA   1 1 
        39 1 2 1 1  8 TRP HD1 .  7 TRP  HD1  1 1 
        40 1 1 1 1  8 TRP HA  .  7 TRP  HA   1 1 
        40 1 2 1 1  9 THR H   .  8 THR  H    1 1 
        41 1 1 1 1  8 TRP QB  .  7 TRP  QB   1 1 
        41 1 2 1 1  9 THR H   .  8 THR  H    1 1 
        42 1 1 1 1  8 TRP QB  .  7 TRP  QB   1 1 
        42 1 2 1 1 26 CYS H   . 25 CYSS H    1 1 
        43 1 1 1 1  8 TRP HB2 .  7 TRP  HB2  1 1 
        43 1 2 1 1  9 THR H   .  8 THR  H    1 1 
        44 1 1 1 1  8 TRP HB3 .  7 TRP  HB3  1 1 
        44 1 2 1 1  9 THR H   .  8 THR  H    1 1 
        45 1 1 1 1  8 TRP HD1 .  7 TRP  HD1  1 1 
        45 1 2 1 1  9 THR H   .  8 THR  H    1 1 
        46 1 1 1 1  8 TRP HD1 .  7 TRP  HD1  1 1 
        46 1 2 1 1 25 TRP QB  . 24 TRP  HB2  1 1 
        47 1 1 1 1  9 THR H   .  8 THR  H    1 1 
        47 1 2 1 1  9 THR MG  .  8 THR  HG21 1 1 
        48 1 1 1 1  9 THR H   .  8 THR  H    1 1 
        48 1 2 1 1 10 CYS H   .  9 CYSS H    1 1 
        49 1 1 1 1  9 THR HA  .  8 THR  HA   1 1 
        49 1 2 1 1 25 TRP HA  . 24 TRP  HA   1 1 
        50 1 1 1 1  9 THR HA  .  8 THR  HA   1 1 
        50 1 2 1 1 26 CYS H   . 25 CYSS H    1 1 
        51 1 1 1 1  9 THR MG  .  8 THR  HG21 1 1 
        51 1 2 1 1 25 TRP HA  . 24 TRP  HA   1 1 
        52 1 1 1 1  9 THR MG  .  8 THR  HG21 1 1 
        52 1 2 1 1 25 TRP QB  . 24 TRP  HB3  1 1 
        53 1 1 1 1 10 CYS H   .  9 CYSS H    1 1 
        53 1 2 1 1 11 ASP H   . 10 ASP  H    1 1 
        54 1 1 1 1 10 CYS H   .  9 CYSS H    1 1 
        54 1 2 1 1 11 ASP HA  . 10 ASP  HA   1 1 
        55 1 1 1 1 10 CYS QB  .  9 CYSS QB   1 1 
        55 1 2 1 1 11 ASP H   . 10 ASP  H    1 1 
        56 1 1 1 1 11 ASP H   . 10 ASP  H    1 1 
        56 1 2 1 1 11 ASP HB2 . 10 ASP  HB2  1 1 
        57 1 1 1 1 11 ASP H   . 10 ASP  H    1 1 
        57 1 2 1 1 11 ASP QB  . 10 ASP  QB   1 1 
        58 1 1 1 1 11 ASP H   . 10 ASP  H    1 1 
        58 1 2 1 1 11 ASP HB3 . 10 ASP  HB3  1 1 
        59 1 1 1 1 14 ARG H   . 13 ARG  H    1 1 
        59 1 2 1 1 14 ARG QB  . 13 ARG  QB   1 1 
        60 1 1 1 1 14 ARG H   . 13 ARG  H    1 1 
        60 1 2 1 1 14 ARG HG2 . 13 ARG  HG2  1 1 
        61 1 1 1 1 14 ARG H   . 13 ARG  H    1 1 
        61 1 2 1 1 14 ARG QG  . 13 ARG  QG   1 1 
        62 1 1 1 1 14 ARG H   . 13 ARG  H    1 1 
        62 1 2 1 1 14 ARG HG3 . 13 ARG  HG3  1 1 
        63 1 1 1 1 14 ARG QB  . 13 ARG  QB   1 1 
        63 1 2 1 1 15 ALA H   . 14 ALA  H    1 1 
        64 1 1 1 1 14 ARG QG  . 13 ARG  QG   1 1 
        64 1 2 1 1 15 ALA H   . 14 ALA  H    1 1 
        65 1 1 1 1 14 ARG HG2 . 13 ARG  HG2  1 1 
        65 1 2 1 1 15 ALA H   . 14 ALA  H    1 1 
        66 1 1 1 1 14 ARG HG3 . 13 ARG  HG3  1 1 
        66 1 2 1 1 15 ALA H   . 14 ALA  H    1 1 
        67 1 1 1 1 15 ALA HA  . 14 ALA  HA   1 1 
        67 1 2 1 1 16 CYS H   . 15 CYSS H    1 1 
        68 1 1 1 1 16 CYS H   . 15 CYSS H    1 1 
        68 1 2 1 1 16 CYS QB  . 15 CYSS HB2  1 1 
        69 1 1 1 1 16 CYS H   . 15 CYSS H    1 1 
        69 1 2 1 1 17 CYS H   . 16 CYSS H    1 1 
        70 1 1 1 1 16 CYS HA  . 15 CYSS HA   1 1 
        70 1 2 1 1 16 CYS QB  . 15 CYSS HB3  1 1 
        71 1 1 1 1 16 CYS HA  . 15 CYSS HA   1 1 
        71 1 2 1 1 17 CYS H   . 16 CYSS H    1 1 
        72 1 1 1 1 16 CYS HA  . 15 CYSS HA   1 1 
        72 1 2 1 1 17 CYS HA  . 16 CYSS HA   1 1 
        73 1 1 1 1 16 CYS QB  . 15 CYSS HB3  1 1 
        73 1 2 1 1 17 CYS H   . 16 CYSS H    1 1 
        74 1 1 1 1 16 CYS QB  . 15 CYSS HB3  1 1 
        74 1 2 1 1 20 LEU H   . 19 LEU  H    1 1 
        75 1 1 1 1 16 CYS QB  . 15 CYSS HB3  1 1 
        75 1 2 1 1 20 LEU QB  . 19 LEU  HB3  1 1 
        76 1 1 1 1 16 CYS QB  . 15 CYSS HB3  1 1 
        76 1 2 1 1 20 LEU QD  . 19 LEU  QD2  1 1 
        77 1 1 1 1 16 CYS QB  . 15 CYSS HB2  1 1 
        77 1 2 1 1 20 LEU HG  . 19 LEU  HG   1 1 
        78 1 1 1 1 17 CYS H   . 16 CYSS H    1 1 
        78 1 2 1 1 17 CYS HA  . 16 CYSS HA   1 1 
        79 1 1 1 1 17 CYS H   . 16 CYSS H    1 1 
        79 1 2 1 1 17 CYS QB  . 16 CYSS QB   1 1 
        80 1 1 1 1 17 CYS H   . 16 CYSS H    1 1 
        80 1 2 1 1 20 LEU QD  . 19 LEU  QD2  1 1 
        81 1 1 1 1 17 CYS H   . 16 CYSS H    1 1 
        81 1 2 1 1 20 LEU HG  . 19 LEU  HG   1 1 
        82 1 1 1 1 17 CYS QB  . 16 CYSS QB   1 1 
        82 1 2 1 1 18 GLU H   . 17 GLU  H    1 1 
        83 1 1 1 1 17 CYS QB  . 16 CYSS QB   1 1 
        83 1 2 1 1 20 LEU QD  . 19 LEU  QD2  1 1 
        84 1 1 1 1 17 CYS HB2 . 16 CYSS HB2  1 1 
        84 1 2 1 1 18 GLU H   . 17 GLU  H    1 1 
        85 1 1 1 1 17 CYS HB2 . 16 CYSS HB2  1 1 
        85 1 2 1 1 20 LEU QD  . 19 LEU  QD2  1 1 
        86 1 1 1 1 17 CYS HB3 . 16 CYSS HB3  1 1 
        86 1 2 1 1 18 GLU H   . 17 GLU  H    1 1 
        87 1 1 1 1 17 CYS HB3 . 16 CYSS HB3  1 1 
        87 1 2 1 1 20 LEU QD  . 19 LEU  QD2  1 1 
        88 1 1 1 1 18 GLU H   . 17 GLU  H    1 1 
        88 1 2 1 1 18 GLU HB2 . 17 GLU  HB2  1 1 
        89 1 1 1 1 18 GLU H   . 17 GLU  H    1 1 
        89 1 2 1 1 18 GLU QB  . 17 GLU  QB   1 1 
        90 1 1 1 1 18 GLU H   . 17 GLU  H    1 1 
        90 1 2 1 1 18 GLU HB3 . 17 GLU  HB3  1 1 
        91 1 1 1 1 18 GLU H   . 17 GLU  H    1 1 
        91 1 2 1 1 18 GLU QG  . 17 GLU  QG   1 1 
        92 1 1 1 1 19 GLY H   . 18 GLY  H    1 1 
        92 1 2 1 1 19 GLY QA  . 18 GLY  QA   1 1 
        93 1 1 1 1 19 GLY H   . 18 GLY  H    1 1 
        93 1 2 1 1 20 LEU H   . 19 LEU  H    1 1 
        94 1 1 1 1 19 GLY QA  . 18 GLY  QA   1 1 
        94 1 2 1 1 20 LEU H   . 19 LEU  H    1 1 
        95 1 1 1 1 19 GLY QA  . 18 GLY  QA   1 1 
        95 1 2 1 1 20 LEU QD  . 19 LEU  QD1  1 1 
        96 1 1 1 1 20 LEU H   . 19 LEU  H    1 1 
        96 1 2 1 1 20 LEU QB  . 19 LEU  HB3  1 1 
        97 1 1 1 1 20 LEU H   . 19 LEU  H    1 1 
        97 1 2 1 1 20 LEU QD  . 19 LEU  QD1  1 1 
        98 1 1 1 1 20 LEU H   . 19 LEU  H    1 1 
        98 1 2 1 1 20 LEU HG  . 19 LEU  HG   1 1 
        99 1 1 1 1 20 LEU H   . 19 LEU  H    1 1 
        99 1 2 1 1 21 ARG H   . 20 ARG  H    1 1 
       100 1 1 1 1 20 LEU HA  . 19 LEU  HA   1 1 
       100 1 2 1 1 20 LEU QD  . 19 LEU  QD2  1 1 
       101 1 1 1 1 20 LEU HA  . 19 LEU  HA   1 1 
       101 1 2 1 1 20 LEU HG  . 19 LEU  HG   1 1 
       102 1 1 1 1 20 LEU HA  . 19 LEU  HA   1 1 
       102 1 2 1 1 21 ARG H   . 20 ARG  H    1 1 
       103 1 1 1 1 20 LEU HA  . 19 LEU  HA   1 1 
       103 1 2 1 1 28 LYS HA  . 27 LYS  HA   1 1 
       104 1 1 1 1 20 LEU HA  . 19 LEU  HA   1 1 
       104 1 2 1 1 28 LYS QB  . 27 LYS  QB   1 1 
       105 1 1 1 1 20 LEU HA  . 19 LEU  HA   1 1 
       105 1 2 1 1 29 ILE H   . 28 ILE  H    1 1 
       106 1 1 1 1 20 LEU QB  . 19 LEU  HB3  1 1 
       106 1 2 1 1 20 LEU QD  . 19 LEU  QD1  1 1 
       107 1 1 1 1 20 LEU QB  . 19 LEU  HB2  1 1 
       107 1 2 1 1 21 ARG H   . 20 ARG  H    1 1 
       108 1 1 1 1 20 LEU QD  . 19 LEU  QD2  1 1 
       108 1 2 1 1 21 ARG H   . 20 ARG  H    1 1 
       109 1 1 1 1 20 LEU QD  . 19 LEU  QD1  1 1 
       109 1 2 1 1 27 ARG HA  . 26 ARG  HA   1 1 
       110 1 1 1 1 20 LEU QD  . 19 LEU  QD1  1 1 
       110 1 2 1 1 28 LYS H   . 27 LYS  H    1 1 
       111 1 1 1 1 20 LEU QD  . 19 LEU  QD1  1 1 
       111 1 2 1 1 28 LYS HA  . 27 LYS  HA   1 1 
       112 1 1 1 1 20 LEU QD  . 19 LEU  QD1  1 1 
       112 1 2 1 1 28 LYS QB  . 27 LYS  QB   1 1 
       113 1 1 1 1 20 LEU QD  . 19 LEU  QD1  1 1 
       113 1 2 1 1 28 LYS QG  . 27 LYS  QG   1 1 
       114 1 1 1 1 20 LEU QD  . 19 LEU  QD2  1 1 
       114 1 2 1 1 29 ILE H   . 28 ILE  H    1 1 
       115 1 1 1 1 20 LEU QD  . 19 LEU  QD1  1 1 
       115 1 2 1 1 29 ILE HA  . 28 ILE  HA   1 1 
       116 1 1 1 1 20 LEU HG  . 19 LEU  HG   1 1 
       116 1 2 1 1 21 ARG H   . 20 ARG  H    1 1 
       117 1 1 1 1 21 ARG H   . 20 ARG  H    1 1 
       117 1 2 1 1 21 ARG QB  . 20 ARG  QB   1 1 
       118 1 1 1 1 21 ARG H   . 20 ARG  H    1 1 
       118 1 2 1 1 21 ARG HG2 . 20 ARG  HG2  1 1 
       119 1 1 1 1 21 ARG H   . 20 ARG  H    1 1 
       119 1 2 1 1 21 ARG HG3 . 20 ARG  HG3  1 1 
       120 1 1 1 1 21 ARG H   . 20 ARG  H    1 1 
       120 1 2 1 1 26 CYS HA  . 25 CYSS HA   1 1 
       121 1 1 1 1 21 ARG H   . 20 ARG  H    1 1 
       121 1 2 1 1 27 ARG H   . 26 ARG  H    1 1 
       122 1 1 1 1 21 ARG H   . 20 ARG  H    1 1 
       122 1 2 1 1 28 LYS HA  . 27 LYS  HA   1 1 
       123 1 1 1 1 21 ARG QB  . 20 ARG  QB   1 1 
       123 1 2 1 1 21 ARG QD  . 20 ARG  QD   1 1 
       124 1 1 1 1 21 ARG QD  . 20 ARG  QD   1 1 
       124 1 2 1 1 21 ARG QG  . 20 ARG  QG   1 1 
       125 1 1 1 1 22 CYS HA  . 21 CYSS HA   1 1 
       125 1 2 1 1 23 LYS H   . 22 LYS  H    1 1 
       126 1 1 1 1 22 CYS QB  . 21 CYSS QB   1 1 
       126 1 2 1 1 23 LYS H   . 22 LYS  H    1 1 
       127 1 1 1 1 22 CYS HB2 . 21 CYSS HB2  1 1 
       127 1 2 1 1 23 LYS H   . 22 LYS  H    1 1 
       128 1 1 1 1 22 CYS HB3 . 21 CYSS HB3  1 1 
       128 1 2 1 1 23 LYS H   . 22 LYS  H    1 1 
       129 1 1 1 1 23 LYS H   . 22 LYS  H    1 1 
       129 1 2 1 1 23 LYS QB  . 22 LYS  QB   1 1 
       130 1 1 1 1 24 LEU HA  . 23 LEU  HA   1 1 
       130 1 2 1 1 24 LEU QD  . 23 LEU  QQD  1 1 
       131 1 1 1 1 24 LEU QB  . 23 LEU  QB   1 1 
       131 1 2 1 1 24 LEU QD  . 23 LEU  QQD  1 1 
       132 1 1 1 1 24 LEU QB  . 23 LEU  QB   1 1 
       132 1 2 1 1 25 TRP H   . 24 TRP  H    1 1 
       133 1 1 1 1 24 LEU QB  . 23 LEU  QB   1 1 
       133 1 2 1 1 25 TRP HZ2 . 24 TRP  HZ2  1 1 
       134 1 1 1 1 24 LEU HB2 . 23 LEU  HB2  1 1 
       134 1 2 1 1 25 TRP H   . 24 TRP  H    1 1 
       135 1 1 1 1 24 LEU HB3 . 23 LEU  HB3  1 1 
       135 1 2 1 1 25 TRP H   . 24 TRP  H    1 1 
       136 1 1 1 1 24 LEU QD  . 23 LEU  QQD  1 1 
       136 1 2 1 1 25 TRP HZ2 . 24 TRP  HZ2  1 1 
       137 1 1 1 1 24 LEU QD  . 23 LEU  QQD  1 1 
       137 1 2 1 1 25 TRP HZ3 . 24 TRP  HZ3  1 1 
       138 1 1 1 1 24 LEU HG  . 23 LEU  HG   1 1 
       138 1 2 1 1 25 TRP H   . 24 TRP  H    1 1 
       139 1 1 1 1 25 TRP H   . 24 TRP  H    1 1 
       139 1 2 1 1 25 TRP HD1 . 24 TRP  HD1  1 1 
       140 1 1 1 1 25 TRP H   . 24 TRP  H    1 1 
       140 1 2 1 1 25 TRP HZ2 . 24 TRP  HZ2  1 1 
       141 1 1 1 1 25 TRP H   . 24 TRP  H    1 1 
       141 1 2 1 1 26 CYS H   . 25 CYSS H    1 1 
       142 1 1 1 1 25 TRP QB  . 24 TRP  HB2  1 1 
       142 1 2 1 1 26 CYS H   . 25 CYSS H    1 1 
       143 1 1 1 1 25 TRP QB  . 24 TRP  HB2  1 1 
       143 1 2 1 1 26 CYS QB  . 25 CYSS QB   1 1 
       144 1 1 1 1 25 TRP HD1 . 24 TRP  HD1  1 1 
       144 1 2 1 1 26 CYS H   . 25 CYSS H    1 1 
       145 1 1 1 1 25 TRP HD1 . 24 TRP  HD1  1 1 
       145 1 2 1 1 26 CYS QB  . 25 CYSS QB   1 1 
       146 1 1 1 1 25 TRP HD1 . 24 TRP  HD1  1 1 
       146 1 2 1 1 27 ARG HA  . 26 ARG  HA   1 1 
       147 1 1 1 1 25 TRP HD1 . 24 TRP  HD1  1 1 
       147 1 2 1 1 27 ARG QG  . 26 ARG  HG2  1 1 
       148 1 1 1 1 25 TRP HE1 . 24 TRP  HE1  1 1 
       148 1 2 1 1 27 ARG QG  . 26 ARG  QG   1 1 
       149 1 1 1 1 25 TRP HZ2 . 24 TRP  HZ2  1 1 
       149 1 2 1 1 27 ARG QG  . 26 ARG  QG   1 1 
       150 1 1 1 1 26 CYS H   . 25 CYSS H    1 1 
       150 1 2 1 1 26 CYS QB  . 25 CYSS QB   1 1 
       151 1 1 1 1 26 CYS HA  . 25 CYSS HA   1 1 
       151 1 2 1 1 27 ARG H   . 26 ARG  H    1 1 
       152 1 1 1 1 27 ARG H   . 26 ARG  H    1 1 
       152 1 2 1 1 27 ARG HB2 . 26 ARG  HB2  1 1 
       153 1 1 1 1 27 ARG H   . 26 ARG  H    1 1 
       153 1 2 1 1 27 ARG QB  . 26 ARG  QB   1 1 
       154 1 1 1 1 27 ARG H   . 26 ARG  H    1 1 
       154 1 2 1 1 27 ARG HB3 . 26 ARG  HB3  1 1 
       155 1 1 1 1 27 ARG H   . 26 ARG  H    1 1 
       155 1 2 1 1 27 ARG QD  . 26 ARG  QD   1 1 
       156 1 1 1 1 27 ARG H   . 26 ARG  H    1 1 
       156 1 2 1 1 27 ARG QG  . 26 ARG  QG   1 1 
       157 1 1 1 1 27 ARG HA  . 26 ARG  HA   1 1 
       157 1 2 1 1 27 ARG QD  . 26 ARG  QD   1 1 
       158 1 1 1 1 27 ARG HA  . 26 ARG  HA   1 1 
       158 1 2 1 1 27 ARG QG  . 26 ARG  HG3  1 1 
       159 1 1 1 1 27 ARG QB  . 26 ARG  QB   1 1 
       159 1 2 1 1 28 LYS H   . 27 LYS  H    1 1 
       160 1 1 1 1 27 ARG QD  . 26 ARG  QD   1 1 
       160 1 2 1 1 27 ARG QG  . 26 ARG  QG   1 1 
       161 1 1 1 1 28 LYS H   . 27 LYS  H    1 1 
       161 1 2 1 1 28 LYS HB2 . 27 LYS  HB2  1 1 
       162 1 1 1 1 28 LYS H   . 27 LYS  H    1 1 
       162 1 2 1 1 28 LYS QB  . 27 LYS  QB   1 1 
       163 1 1 1 1 28 LYS H   . 27 LYS  H    1 1 
       163 1 2 1 1 28 LYS HB3 . 27 LYS  HB3  1 1 
       164 1 1 1 1 28 LYS H   . 27 LYS  H    1 1 
       164 1 2 1 1 28 LYS QG  . 27 LYS  HG2  1 1 
       165 1 1 1 1 28 LYS H   . 27 LYS  H    1 1 
       165 1 2 1 1 29 ILE H   . 28 ILE  H    1 1 
       166 1 1 1 1 28 LYS HA  . 27 LYS  HA   1 1 
       166 1 2 1 1 29 ILE H   . 28 ILE  H    1 1 
       167 1 1 1 1 28 LYS QB  . 27 LYS  QB   1 1 
       167 1 2 1 1 28 LYS QE  . 27 LYS  QE   1 1 
       168 1 1 1 1 28 LYS QB  . 27 LYS  QB   1 1 
       168 1 2 1 1 29 ILE H   . 28 ILE  H    1 1 
       169 1 1 1 1 28 LYS QG  . 27 LYS  QG   1 1 
       169 1 2 1 1 29 ILE H   . 28 ILE  H    1 1 
       170 1 1 1 1 29 ILE H   . 28 ILE  H    1 1 
       170 1 2 1 1 29 ILE HB  . 28 ILE  HB   1 1 
       171 1 1 1 1 30 ILE H   . 29 ILE  H    1 1 
       171 1 2 1 1 30 ILE HB  . 29 ILE  HB   1 1 
       172 1 1 1 1 30 ILE H   . 29 ILE  H    1 1 
       172 1 2 1 1 30 ILE QG  . 29 ILE  QG1  1 1 
       173 1 1 1 1 30 ILE H   . 29 ILE  H    1 1 
       173 1 2 1 1 30 ILE MG  . 29 ILE  HG21 1 1 
       174 1 1 1 1 30 ILE HA  . 29 ILE  HA   1 1 
       174 1 2 1 1 30 ILE MD  . 29 ILE  QD1  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 . . . . . . . 3.21 1 1 
         2 1 . . . . . . .  5.5 1 1 
         3 1 . . . . . . .  4.6 1 1 
         4 1 . . . . . . . 5.44 1 1 
         5 1 . . . . . . . 4.06 1 1 
         6 1 . . . . . . . 5.34 1 1 
         7 1 . . . . . . . 3.35 1 1 
         8 1 . . . . . . . 3.22 1 1 
         9 1 . . . . . . .  2.7 1 1 
        10 1 . . . . . . .  5.5 1 1 
        11 1 . . . . . . . 5.45 1 1 
        12 1 . . . . . . . 3.69 1 1 
        13 1 . . . . . . .  4.1 1 1 
        14 1 . . . . . . . 3.38 1 1 
        15 1 . . . . . . .  5.5 1 1 
        16 1 . . . . . . .  5.5 1 1 
        17 1 . . . . . . .  5.5 1 1 
        18 1 . . . . . . . 5.13 1 1 
        19 1 . . . . . . .  5.2 1 1 
        20 1 . . . . . . . 4.79 1 1 
        21 1 . . . . . . . 3.99 1 1 
        22 1 . . . . . . . 3.93 1 1 
        23 1 . . . . . . . 4.39 1 1 
        24 1 . . . . . . . 5.46 1 1 
        25 1 . . . . . . . 4.98 1 1 
        26 1 . . . . . . . 2.85 1 1 
        27 1 . . . . . . . 5.45 1 1 
        28 1 . . . . . . . 4.95 1 1 
        29 1 . . . . . . . 2.99 1 1 
        30 1 . . . . . . . 4.47 1 1 
        31 1 . . . . . . . 5.24 1 1 
        32 1 . . . . . . . 4.85 1 1 
        33 1 . . . . . . . 4.49 1 1 
        34 1 . . . . . . . 3.78 1 1 
        35 1 . . . . . . . 3.69 1 1 
        36 1 . . . . . . . 4.15 1 1 
        37 1 . . . . . . . 4.99 1 1 
        38 1 . . . . . . . 4.62 1 1 
        39 1 . . . . . . .  4.0 1 1 
        40 1 . . . . . . . 3.49 1 1 
        41 1 . . . . . . . 3.87 1 1 
        42 1 . . . . . . . 5.18 1 1 
        43 1 . . . . . . . 4.47 1 1 
        44 1 . . . . . . . 4.47 1 1 
        45 1 . . . . . . .  5.5 1 1 
        46 1 . . . . . . . 4.76 1 1 
        47 1 . . . . . . . 4.15 1 1 
        48 1 . . . . . . . 4.89 1 1 
        49 1 . . . . . . .  4.4 1 1 
        50 1 . . . . . . .  5.5 1 1 
        51 1 . . . . . . . 5.12 1 1 
        52 1 . . . . . . . 4.75 1 1 
        53 1 . . . . . . . 4.47 1 1 
        54 1 . . . . . . .  5.5 1 1 
        55 1 . . . . . . . 4.06 1 1 
        56 1 . . . . . . . 3.95 1 1 
        57 1 . . . . . . . 3.34 1 1 
        58 1 . . . . . . . 3.95 1 1 
        59 1 . . . . . . .  3.7 1 1 
        60 1 . . . . . . . 4.19 1 1 
        61 1 . . . . . . . 3.56 1 1 
        62 1 . . . . . . . 4.19 1 1 
        63 1 . . . . . . . 4.47 1 1 
        64 1 . . . . . . .  4.8 1 1 
        65 1 . . . . . . .  5.5 1 1 
        66 1 . . . . . . .  5.5 1 1 
        67 1 . . . . . . . 3.54 1 1 
        68 1 . . . . . . . 3.91 1 1 
        69 1 . . . . . . . 5.36 1 1 
        70 1 . . . . . . . 2.55 1 1 
        71 1 . . . . . . . 3.41 1 1 
        72 1 . . . . . . . 4.57 1 1 
        73 1 . . . . . . . 3.02 1 1 
        74 1 . . . . . . . 5.38 1 1 
        75 1 . . . . . . . 3.81 1 1 
        76 1 . . . . . . . 3.73 1 1 
        77 1 . . . . . . . 3.49 1 1 
        78 1 . . . . . . . 2.86 1 1 
        79 1 . . . . . . . 3.64 1 1 
        80 1 . . . . . . . 4.19 1 1 
        81 1 . . . . . . . 4.22 1 1 
        82 1 . . . . . . . 3.63 1 1 
        83 1 . . . . . . . 3.91 1 1 
        84 1 . . . . . . . 4.33 1 1 
        85 1 . . . . . . . 4.56 1 1 
        86 1 . . . . . . . 4.33 1 1 
        87 1 . . . . . . . 4.56 1 1 
        88 1 . . . . . . . 3.63 1 1 
        89 1 . . . . . . . 2.95 1 1 
        90 1 . . . . . . . 3.63 1 1 
        91 1 . . . . . . . 4.87 1 1 
        92 1 . . . . . . . 2.52 1 1 
        93 1 . . . . . . .  5.0 1 1 
        94 1 . . . . . . . 2.85 1 1 
        95 1 . . . . . . . 4.19 1 1 
        96 1 . . . . . . . 3.91 1 1 
        97 1 . . . . . . . 4.48 1 1 
        98 1 . . . . . . . 4.67 1 1 
        99 1 . . . . . . . 5.41 1 1 
       100 1 . . . . . . .  3.5 1 1 
       101 1 . . . . . . . 3.73 1 1 
       102 1 . . . . . . . 3.49 1 1 
       103 1 . . . . . . . 3.96 1 1 
       104 1 . . . . . . . 4.88 1 1 
       105 1 . . . . . . . 4.31 1 1 
       106 1 . . . . . . .  2.4 1 1 
       107 1 . . . . . . . 4.11 1 1 
       108 1 . . . . . . . 4.56 1 1 
       109 1 . . . . . . . 4.97 1 1 
       110 1 . . . . . . .  5.1 1 1 
       111 1 . . . . . . . 3.14 1 1 
       112 1 . . . . . . . 3.61 1 1 
       113 1 . . . . . . . 3.79 1 1 
       114 1 . . . . . . . 4.01 1 1 
       115 1 . . . . . . . 5.48 1 1 
       116 1 . . . . . . . 5.05 1 1 
       117 1 . . . . . . . 3.64 1 1 
       118 1 . . . . . . . 3.89 1 1 
       119 1 . . . . . . . 3.89 1 1 
       120 1 . . . . . . . 5.08 1 1 
       121 1 . . . . . . . 4.57 1 1 
       122 1 . . . . . . . 5.21 1 1 
       123 1 . . . . . . . 2.49 1 1 
       124 1 . . . . . . . 2.31 1 1 
       125 1 . . . . . . . 3.33 1 1 
       126 1 . . . . . . . 4.14 1 1 
       127 1 . . . . . . . 4.77 1 1 
       128 1 . . . . . . . 4.77 1 1 
       129 1 . . . . . . . 2.67 1 1 
       130 1 . . . . . . . 4.09 1 1 
       131 1 . . . . . . .  2.6 1 1 
       132 1 . . . . . . . 3.65 1 1 
       133 1 . . . . . . . 4.49 1 1 
       134 1 . . . . . . . 4.29 1 1 
       135 1 . . . . . . . 4.29 1 1 
       136 1 . . . . . . . 4.63 1 1 
       137 1 . . . . . . . 4.57 1 1 
       138 1 . . . . . . . 4.44 1 1 
       139 1 . . . . . . . 5.18 1 1 
       140 1 . . . . . . .  5.5 1 1 
       141 1 . . . . . . .  5.0 1 1 
       142 1 . . . . . . . 3.82 1 1 
       143 1 . . . . . . . 4.88 1 1 
       144 1 . . . . . . . 5.46 1 1 
       145 1 . . . . . . .  3.9 1 1 
       146 1 . . . . . . . 5.14 1 1 
       147 1 . . . . . . . 4.43 1 1 
       148 1 . . . . . . . 3.38 1 1 
       149 1 . . . . . . . 5.34 1 1 
       150 1 . . . . . . . 3.13 1 1 
       151 1 . . . . . . . 3.36 1 1 
       152 1 . . . . . . . 4.18 1 1 
       153 1 . . . . . . . 3.67 1 1 
       154 1 . . . . . . . 4.18 1 1 
       155 1 . . . . . . . 5.34 1 1 
       156 1 . . . . . . . 3.23 1 1 
       157 1 . . . . . . . 4.55 1 1 
       158 1 . . . . . . . 3.06 1 1 
       159 1 . . . . . . . 3.27 1 1 
       160 1 . . . . . . .  2.2 1 1 
       161 1 . . . . . . . 3.95 1 1 
       162 1 . . . . . . .  3.4 1 1 
       163 1 . . . . . . . 3.95 1 1 
       164 1 . . . . . . . 3.24 1 1 
       165 1 . . . . . . . 5.44 1 1 
       166 1 . . . . . . .  3.5 1 1 
       167 1 . . . . . . . 4.43 1 1 
       168 1 . . . . . . . 3.84 1 1 
       169 1 . . . . . . . 5.03 1 1 
       170 1 . . . . . . . 3.67 1 1 
       171 1 . . . . . . . 3.73 1 1 
       172 1 . . . . . . . 2.39 1 1 
       173 1 . . . . . . .  2.4 1 1 
       174 1 . . . . . . . 4.39 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 ARG C    C -2.938 -4.114   3.175 1.00 . A A .  1 ARG C    1 1 
        1    2 1 1  1 ARG CA   C -4.406 -4.366   2.895 1.00 . A A .  1 ARG CA   1 1 
        1    3 1 1  1 ARG H1   H -4.607 -6.418   3.375 1.00 . A A .  1 ARG H1   1 1 
        1    4 1 1  1 ARG HA   H -4.701 -3.791   2.031 1.00 . A A .  1 ARG HA   1 1 
        1    5 1 1  1 ARG N    N -4.691 -5.766   2.649 1.00 . A A .  1 ARG N    1 1 
        1    6 1 1  1 ARG O    O -2.478 -4.267   4.307 1.00 . A A .  1 ARG O    1 1 
        1    7 1 1  2 TYR C    C -0.374 -2.215   1.489 1.00 . A A .  2 TYR C    1 1 
        1    8 1 1  2 TYR CA   C -0.772 -3.458   2.279 1.00 . A A .  2 TYR CA   1 1 
        1    9 1 1  2 TYR CB   C  0.044 -4.660   1.806 1.00 . A A .  2 TYR CB   1 1 
        1   10 1 1  2 TYR CD1  C -0.560 -6.600   3.305 1.00 . A A .  2 TYR CD1  1 1 
        1   11 1 1  2 TYR CD2  C  1.597 -5.619   3.552 1.00 . A A .  2 TYR CD2  1 1 
        1   12 1 1  2 TYR CE1  C -0.270 -7.502   4.312 1.00 . A A .  2 TYR CE1  1 1 
        1   13 1 1  2 TYR CE2  C  1.896 -6.516   4.558 1.00 . A A .  2 TYR CE2  1 1 
        1   14 1 1  2 TYR CG   C  0.367 -5.645   2.908 1.00 . A A .  2 TYR CG   1 1 
        1   15 1 1  2 TYR CZ   C  0.958 -7.456   4.934 1.00 . A A .  2 TYR CZ   1 1 
        1   16 1 1  2 TYR H    H -2.622 -3.623   1.263 1.00 . A A .  2 TYR H    1 1 
        1   17 1 1  2 TYR HA   H -0.568 -3.284   3.327 1.00 . A A .  2 TYR HA   1 1 
        1   18 1 1  2 TYR HB2  H -0.510 -5.187   1.045 1.00 . A A .  2 TYR HB2  1 1 
        1   19 1 1  2 TYR HB3  H  0.978 -4.313   1.388 1.00 . A A .  2 TYR HB3  1 1 
        1   20 1 1  2 TYR HD1  H -1.523 -6.633   2.816 1.00 . A A .  2 TYR HD1  1 1 
        1   21 1 1  2 TYR HD2  H  2.329 -4.882   3.254 1.00 . A A .  2 TYR HD2  1 1 
        1   22 1 1  2 TYR HE1  H -1.005 -8.237   4.606 1.00 . A A .  2 TYR HE1  1 1 
        1   23 1 1  2 TYR HE2  H  2.858 -6.481   5.045 1.00 . A A .  2 TYR HE2  1 1 
        1   24 1 1  2 TYR HH   H  1.461 -9.206   5.553 1.00 . A A .  2 TYR HH   1 1 
        1   25 1 1  2 TYR N    N -2.198 -3.728   2.141 1.00 . A A .  2 TYR N    1 1 
        1   26 1 1  2 TYR O    O -1.151 -1.703   0.681 1.00 . A A .  2 TYR O    1 1 
        1   27 1 1  2 TYR OH   O  1.252 -8.352   5.938 1.00 . A A .  2 TYR OH   1 1 
        1   28 1 1  3 CYS C    C  1.721 -0.884  -0.406 1.00 . A A .  3 CYS C    1 1 
        1   29 1 1  3 CYS CA   C  1.347 -0.554   1.036 1.00 . A A .  3 CYS CA   1 1 
        1   30 1 1  3 CYS CB   C  2.562  0.012   1.773 1.00 . A A .  3 CYS CB   1 1 
        1   31 1 1  3 CYS H    H  1.416 -2.188   2.380 1.00 . A A .  3 CYS H    1 1 
        1   32 1 1  3 CYS HA   H  0.562  0.188   1.030 1.00 . A A .  3 CYS HA   1 1 
        1   33 1 1  3 CYS HB2  H  2.871 -0.690   2.534 1.00 . A A .  3 CYS HB2  1 1 
        1   34 1 1  3 CYS HB3  H  3.370  0.148   1.069 1.00 . A A .  3 CYS HB3  1 1 
        1   35 1 1  3 CYS N    N  0.843 -1.736   1.725 1.00 . A A .  3 CYS N    1 1 
        1   36 1 1  3 CYS O    O  1.344 -1.931  -0.932 1.00 . A A .  3 CYS O    1 1 
        1   37 1 1  3 CYS SG   S  2.258  1.613   2.588 1.00 . A A .  3 CYS SG   1 1 
        1   38 1 1  4 GLN C    C  4.403 -0.358  -2.504 1.00 . A A .  4 GLN C    1 1 
        1   39 1 1  4 GLN CA   C  2.890 -0.177  -2.420 1.00 . A A .  4 GLN CA   1 1 
        1   40 1 1  4 GLN CB   C  2.457  1.009  -3.282 1.00 . A A .  4 GLN CB   1 1 
        1   41 1 1  4 GLN CD   C -0.002  0.968  -2.705 1.00 . A A .  4 GLN CD   1 1 
        1   42 1 1  4 GLN CG   C  1.279  1.779  -2.709 1.00 . A A .  4 GLN CG   1 1 
        1   43 1 1  4 GLN H    H  2.735  0.832  -0.566 1.00 . A A .  4 GLN H    1 1 
        1   44 1 1  4 GLN HA   H  2.413 -1.072  -2.790 1.00 . A A .  4 GLN HA   1 1 
        1   45 1 1  4 GLN HB2  H  3.291  1.691  -3.381 1.00 . A A .  4 GLN HB2  1 1 
        1   46 1 1  4 GLN HB3  H  2.181  0.647  -4.262 1.00 . A A .  4 GLN HB3  1 1 
        1   47 1 1  4 GLN HE21 H  0.108  0.738  -4.676 1.00 . A A .  4 GLN HE21 1 1 
        1   48 1 1  4 GLN HE22 H -1.249 -0.007  -3.907 1.00 . A A .  4 GLN HE22 1 1 
        1   49 1 1  4 GLN HG2  H  1.510  2.062  -1.693 1.00 . A A .  4 GLN HG2  1 1 
        1   50 1 1  4 GLN HG3  H  1.122  2.668  -3.303 1.00 . A A .  4 GLN HG3  1 1 
        1   51 1 1  4 GLN N    N  2.466  0.018  -1.039 1.00 . A A .  4 GLN N    1 1 
        1   52 1 1  4 GLN NE2  N -0.425  0.522  -3.882 1.00 . A A .  4 GLN NE2  1 1 
        1   53 1 1  4 GLN O    O  5.138  0.592  -2.776 1.00 . A A .  4 GLN O    1 1 
        1   54 1 1  4 GLN OE1  O -0.604  0.743  -1.655 1.00 . A A .  4 GLN OE1  1 1 
        1   55 1 1  5 LYS C    C  7.117 -0.694  -1.856 1.00 . A A .  5 LYS C    1 1 
        1   56 1 1  5 LYS CA   C  6.288 -1.888  -2.318 1.00 . A A .  5 LYS CA   1 1 
        1   57 1 1  5 LYS CB   C  6.694 -2.286  -3.739 1.00 . A A .  5 LYS CB   1 1 
        1   58 1 1  5 LYS CD   C  7.659 -4.589  -4.004 1.00 . A A .  5 LYS CD   1 1 
        1   59 1 1  5 LYS CE   C  8.517 -4.420  -5.249 1.00 . A A .  5 LYS CE   1 1 
        1   60 1 1  5 LYS CG   C  6.403 -3.738  -4.072 1.00 . A A .  5 LYS CG   1 1 
        1   61 1 1  5 LYS H    H  4.226 -2.297  -2.057 1.00 . A A .  5 LYS H    1 1 
        1   62 1 1  5 LYS HA   H  6.471 -2.719  -1.655 1.00 . A A .  5 LYS HA   1 1 
        1   63 1 1  5 LYS HB2  H  6.161 -1.661  -4.443 1.00 . A A .  5 LYS HB2  1 1 
        1   64 1 1  5 LYS HB3  H  7.755 -2.117  -3.857 1.00 . A A .  5 LYS HB3  1 1 
        1   65 1 1  5 LYS HD2  H  8.237 -4.294  -3.141 1.00 . A A .  5 LYS HD2  1 1 
        1   66 1 1  5 LYS HD3  H  7.375 -5.629  -3.912 1.00 . A A .  5 LYS HD3  1 1 
        1   67 1 1  5 LYS HE2  H  7.978 -3.812  -5.960 1.00 . A A .  5 LYS HE2  1 1 
        1   68 1 1  5 LYS HE3  H  9.434 -3.923  -4.972 1.00 . A A .  5 LYS HE3  1 1 
        1   69 1 1  5 LYS HG2  H  5.682 -4.122  -3.367 1.00 . A A .  5 LYS HG2  1 1 
        1   70 1 1  5 LYS HG3  H  5.994 -3.793  -5.072 1.00 . A A .  5 LYS HG3  1 1 
        1   71 1 1  5 LYS HZ1  H  8.007 -6.109  -6.366 1.00 . A A .  5 LYS HZ1  1 1 
        1   72 1 1  5 LYS HZ2  H  9.147 -6.408  -5.153 1.00 . A A .  5 LYS HZ2  1 1 
        1   73 1 1  5 LYS HZ3  H  9.610 -5.611  -6.572 1.00 . A A .  5 LYS HZ3  1 1 
        1   74 1 1  5 LYS N    N  4.862 -1.581  -2.269 1.00 . A A .  5 LYS N    1 1 
        1   75 1 1  5 LYS NZ   N  8.844 -5.729  -5.878 1.00 . A A .  5 LYS NZ   1 1 
        1   76 1 1  5 LYS O    O  8.065 -0.289  -2.526 1.00 . A A .  5 LYS O    1 1 
        1   77 1 1  6 TRP C    C  8.969  0.866  -0.359 1.00 . A A .  6 TRP C    1 1 
        1   78 1 1  6 TRP CA   C  7.465  1.008  -0.152 1.00 . A A .  6 TRP CA   1 1 
        1   79 1 1  6 TRP CB   C  7.154  1.157   1.339 1.00 . A A .  6 TRP CB   1 1 
        1   80 1 1  6 TRP CD1  C  8.847  0.652   3.194 1.00 . A A .  6 TRP CD1  1 1 
        1   81 1 1  6 TRP CD2  C  8.032 -1.167   2.172 1.00 . A A .  6 TRP CD2  1 1 
        1   82 1 1  6 TRP CE2  C  8.944 -1.579   3.164 1.00 . A A .  6 TRP CE2  1 1 
        1   83 1 1  6 TRP CE3  C  7.392 -2.139   1.400 1.00 . A A .  6 TRP CE3  1 1 
        1   84 1 1  6 TRP CG   C  7.984  0.263   2.209 1.00 . A A .  6 TRP CG   1 1 
        1   85 1 1  6 TRP CH2  C  8.590 -3.852   2.628 1.00 . A A .  6 TRP CH2  1 1 
        1   86 1 1  6 TRP CZ2  C  9.230 -2.923   3.400 1.00 . A A .  6 TRP CZ2  1 1 
        1   87 1 1  6 TRP CZ3  C  7.677 -3.471   1.635 1.00 . A A .  6 TRP CZ3  1 1 
        1   88 1 1  6 TRP H    H  5.987 -0.507  -0.216 1.00 . A A .  6 TRP H    1 1 
        1   89 1 1  6 TRP HA   H  7.123  1.892  -0.671 1.00 . A A .  6 TRP HA   1 1 
        1   90 1 1  6 TRP HB2  H  7.337  2.178   1.637 1.00 . A A .  6 TRP HB2  1 1 
        1   91 1 1  6 TRP HB3  H  6.114  0.915   1.507 1.00 . A A .  6 TRP HB3  1 1 
        1   92 1 1  6 TRP HD1  H  9.036  1.678   3.468 1.00 . A A .  6 TRP HD1  1 1 
        1   93 1 1  6 TRP HE1  H 10.081 -0.433   4.504 1.00 . A A .  6 TRP HE1  1 1 
        1   94 1 1  6 TRP HE3  H  6.685 -1.867   0.630 1.00 . A A .  6 TRP HE3  1 1 
        1   95 1 1  6 TRP HH2  H  8.782 -4.903   2.777 1.00 . A A .  6 TRP HH2  1 1 
        1   96 1 1  6 TRP HZ2  H  9.930 -3.232   4.162 1.00 . A A .  6 TRP HZ2  1 1 
        1   97 1 1  6 TRP HZ3  H  7.193 -4.238   1.048 1.00 . A A .  6 TRP HZ3  1 1 
        1   98 1 1  6 TRP N    N  6.752 -0.138  -0.705 1.00 . A A .  6 TRP N    1 1 
        1   99 1 1  6 TRP NE1  N  9.428 -0.452   3.773 1.00 . A A .  6 TRP NE1  1 1 
        1  100 1 1  6 TRP O    O  9.712  1.838  -0.526 1.00 . A A .  6 TRP O    1 1 
        1  101 1 1  7 NLE C    C 11.650  0.057  -1.532 1.00 . A A .  7 NLE C    1 1 
        1  102 1 1  7 NLE CA   C 10.912 -0.695  -0.369 1.00 . A A .  7 NLE CA   1 1 
        1  103 1 1  7 NLE CB   C 11.053 -2.243  -0.413 1.00 . A A .  7 NLE CB   1 1 
        1  104 1 1  7 NLE CD   C 12.616 -4.016   0.607 1.00 . A A .  7 NLE CD   1 1 
        1  105 1 1  7 NLE CE   C 13.241 -5.113  -0.145 1.00 . A A .  7 NLE CE   1 1 
        1  106 1 1  7 NLE CG   C 12.507 -2.757  -0.268 1.00 . A A .  7 NLE CG   1 1 
        1  107 1 1  7 NLE H    H  8.738 -1.107  -0.204 1.00 . A A .  7 NLE H    1 1 
        1  108 1 1  7 NLE HA   H 11.367 -0.384   0.595 1.00 . A A .  7 NLE HA   1 1 
        1  109 1 1  7 NLE HB2  H 10.447 -2.691   0.401 1.00 . A A .  7 NLE HB2  1 1 
        1  110 1 1  7 NLE HB3  H 10.618 -2.638  -1.353 1.00 . A A .  7 NLE HB3  1 1 
        1  111 1 1  7 NLE HD2  H 13.214 -3.815   1.518 1.00 . A A .  7 NLE HD2  1 1 
        1  112 1 1  7 NLE HD3  H 11.617 -4.337   0.966 1.00 . A A .  7 NLE HD3  1 1 
        1  113 1 1  7 NLE HE1  H 14.194 -4.855  -0.432 1.00 . A A .  7 NLE HE1  1 1 
        1  114 1 1  7 NLE HE2  H 13.294 -5.952   0.446 1.00 . A A .  7 NLE HE2  1 1 
        1  115 1 1  7 NLE HE3  H 12.687 -5.342  -0.981 1.00 . A A .  7 NLE HE3  1 1 
        1  116 1 1  7 NLE HG2  H 12.935 -2.979  -1.267 1.00 . A A .  7 NLE HG2  1 1 
        1  117 1 1  7 NLE HG3  H 13.164 -1.972   0.157 1.00 . A A .  7 NLE HG3  1 1 
        1  118 1 1  7 NLE N    N  9.454 -0.388  -0.351 1.00 . A A .  7 NLE N    1 1 
        1  119 1 1  7 NLE O    O 12.881  0.108  -1.541 1.00 . A A .  7 NLE O    1 1 
        1  120 1 1  8 TRP C    C 12.522  2.364  -3.079 1.00 . A A .  8 TRP C    1 1 
        1  121 1 1  8 TRP CA   C 11.482  1.366  -3.576 1.00 . A A .  8 TRP CA   1 1 
        1  122 1 1  8 TRP CB   C 10.391  2.097  -4.361 1.00 . A A .  8 TRP CB   1 1 
        1  123 1 1  8 TRP CD1  C  9.447 -0.128  -5.214 1.00 . A A .  8 TRP CD1  1 1 
        1  124 1 1  8 TRP CD2  C  7.939  1.523  -5.084 1.00 . A A .  8 TRP CD2  1 1 
        1  125 1 1  8 TRP CE2  C  7.297  0.364  -5.563 1.00 . A A .  8 TRP CE2  1 1 
        1  126 1 1  8 TRP CE3  C  7.188  2.689  -4.918 1.00 . A A .  8 TRP CE3  1 1 
        1  127 1 1  8 TRP CG   C  9.313  1.186  -4.867 1.00 . A A .  8 TRP CG   1 1 
        1  128 1 1  8 TRP CH2  C  5.230  1.499  -5.705 1.00 . A A .  8 TRP CH2  1 1 
        1  129 1 1  8 TRP CZ2  C  5.940  0.342  -5.878 1.00 . A A .  8 TRP CZ2  1 1 
        1  130 1 1  8 TRP CZ3  C  5.843  2.666  -5.231 1.00 . A A .  8 TRP CZ3  1 1 
        1  131 1 1  8 TRP H    H  9.920  0.553  -2.399 1.00 . A A .  8 TRP H    1 1 
        1  132 1 1  8 TRP HA   H 11.965  0.653  -4.226 1.00 . A A .  8 TRP HA   1 1 
        1  133 1 1  8 TRP HB2  H  9.932  2.836  -3.724 1.00 . A A .  8 TRP HB2  1 1 
        1  134 1 1  8 TRP HB3  H 10.841  2.589  -5.211 1.00 . A A .  8 TRP HB3  1 1 
        1  135 1 1  8 TRP HD1  H 10.374 -0.679  -5.164 1.00 . A A .  8 TRP HD1  1 1 
        1  136 1 1  8 TRP HE1  H  8.077 -1.547  -5.935 1.00 . A A .  8 TRP HE1  1 1 
        1  137 1 1  8 TRP HE3  H  7.643  3.600  -4.553 1.00 . A A .  8 TRP HE3  1 1 
        1  138 1 1  8 TRP HH2  H  4.176  1.527  -5.939 1.00 . A A .  8 TRP HH2  1 1 
        1  139 1 1  8 TRP HZ2  H  5.453 -0.550  -6.244 1.00 . A A .  8 TRP HZ2  1 1 
        1  140 1 1  8 TRP HZ3  H  5.246  3.558  -5.109 1.00 . A A .  8 TRP HZ3  1 1 
        1  141 1 1  8 TRP N    N 10.896  0.629  -2.462 1.00 . A A .  8 TRP N    1 1 
        1  142 1 1  8 TRP NE1  N  8.238 -0.629  -5.634 1.00 . A A .  8 TRP NE1  1 1 
        1  143 1 1  8 TRP O    O 12.613  2.639  -1.881 1.00 . A A .  8 TRP O    1 1 
        1  144 1 1  9 THR C    C 13.763  5.276  -3.536 1.00 . A A .  9 THR C    1 1 
        1  145 1 1  9 THR CA   C 14.343  3.871  -3.660 1.00 . A A .  9 THR CA   1 1 
        1  146 1 1  9 THR CB   C 15.471  3.884  -4.709 1.00 . A A .  9 THR CB   1 1 
        1  147 1 1  9 THR CG2  C 16.433  2.728  -4.484 1.00 . A A .  9 THR CG2  1 1 
        1  148 1 1  9 THR H    H 13.187  2.645  -4.942 1.00 . A A .  9 THR H    1 1 
        1  149 1 1  9 THR HA   H 14.766  3.583  -2.710 1.00 . A A .  9 THR HA   1 1 
        1  150 1 1  9 THR HB   H 16.018  4.810  -4.615 1.00 . A A .  9 THR HB   1 1 
        1  151 1 1  9 THR HG1  H 15.624  3.707  -6.668 1.00 . A A .  9 THR HG1  1 1 
        1  152 1 1  9 THR HG21 H 16.311  2.349  -3.479 1.00 . A A .  9 THR HG21 1 1 
        1  153 1 1  9 THR HG22 H 17.447  3.071  -4.621 1.00 . A A .  9 THR HG22 1 1 
        1  154 1 1  9 THR HG23 H 16.219  1.940  -5.192 1.00 . A A .  9 THR HG23 1 1 
        1  155 1 1  9 THR N    N 13.307  2.904  -4.005 1.00 . A A .  9 THR N    1 1 
        1  156 1 1  9 THR O    O 14.067  6.158  -4.341 1.00 . A A .  9 THR O    1 1 
        1  157 1 1  9 THR OG1  O 14.916  3.801  -6.027 1.00 . A A .  9 THR OG1  1 1 
        1  158 1 1 10 CYS C    C 13.274  7.910  -2.621 1.00 . A A . 10 CYS C    1 1 
        1  159 1 1 10 CYS CA   C 12.307  6.777  -2.292 1.00 . A A . 10 CYS CA   1 1 
        1  160 1 1 10 CYS CB   C 11.843  6.894  -0.839 1.00 . A A . 10 CYS CB   1 1 
        1  161 1 1 10 CYS H    H 12.726  4.736  -1.913 1.00 . A A . 10 CYS H    1 1 
        1  162 1 1 10 CYS HA   H 11.448  6.854  -2.941 1.00 . A A . 10 CYS HA   1 1 
        1  163 1 1 10 CYS HB2  H 11.141  7.709  -0.757 1.00 . A A . 10 CYS HB2  1 1 
        1  164 1 1 10 CYS HB3  H 11.354  5.975  -0.550 1.00 . A A . 10 CYS HB3  1 1 
        1  165 1 1 10 CYS N    N 12.929  5.480  -2.522 1.00 . A A . 10 CYS N    1 1 
        1  166 1 1 10 CYS O    O 14.477  7.803  -2.380 1.00 . A A . 10 CYS O    1 1 
        1  167 1 1 10 CYS SG   S 13.190  7.202   0.348 1.00 . A A . 10 CYS SG   1 1 
        1  168 1 1 11 ASP C    C 12.683 11.296  -4.031 1.00 . A A . 11 ASP C    1 1 
        1  169 1 1 11 ASP CA   C 13.556 10.149  -3.532 1.00 . A A . 11 ASP CA   1 1 
        1  170 1 1 11 ASP CB   C 14.579  9.764  -4.603 1.00 . A A . 11 ASP CB   1 1 
        1  171 1 1 11 ASP CG   C 15.988  9.675  -4.054 1.00 . A A . 11 ASP CG   1 1 
        1  172 1 1 11 ASP H    H 11.776  9.021  -3.337 1.00 . A A . 11 ASP H    1 1 
        1  173 1 1 11 ASP HA   H 14.082 10.473  -2.647 1.00 . A A . 11 ASP HA   1 1 
        1  174 1 1 11 ASP HB2  H 14.311  8.802  -5.017 1.00 . A A . 11 ASP HB2  1 1 
        1  175 1 1 11 ASP HB3  H 14.562 10.505  -5.388 1.00 . A A . 11 ASP HB3  1 1 
        1  176 1 1 11 ASP N    N 12.741  8.996  -3.171 1.00 . A A . 11 ASP N    1 1 
        1  177 1 1 11 ASP O    O 12.885 12.451  -3.660 1.00 . A A . 11 ASP O    1 1 
        1  178 1 1 11 ASP OD1  O 16.355 10.531  -3.222 1.00 . A A . 11 ASP OD1  1 1 
        1  179 1 1 11 ASP OD2  O 16.724  8.749  -4.455 1.00 . A A . 11 ASP OD2  1 1 
        1  180 1 1 12 SER C    C  9.772 11.323  -6.345 1.00 . A A . 12 SER C    1 1 
        1  181 1 1 12 SER CA   C 10.813 11.970  -5.436 1.00 . A A . 12 SER CA   1 1 
        1  182 1 1 12 SER CB   C 11.605 13.020  -6.219 1.00 . A A . 12 SER CB   1 1 
        1  183 1 1 12 SER H    H 11.603 10.029  -5.141 1.00 . A A . 12 SER H    1 1 
        1  184 1 1 12 SER HA   H 10.306 12.454  -4.615 1.00 . A A . 12 SER HA   1 1 
        1  185 1 1 12 SER HB2  H 11.063 13.287  -7.112 1.00 . A A . 12 SER HB2  1 1 
        1  186 1 1 12 SER HB3  H 11.737 13.900  -5.604 1.00 . A A . 12 SER HB3  1 1 
        1  187 1 1 12 SER HG   H 13.358 13.204  -7.073 1.00 . A A . 12 SER HG   1 1 
        1  188 1 1 12 SER N    N 11.715 10.968  -4.880 1.00 . A A . 12 SER N    1 1 
        1  189 1 1 12 SER O    O  8.571 11.391  -6.079 1.00 . A A . 12 SER O    1 1 
        1  190 1 1 12 SER OG   O 12.880 12.526  -6.590 1.00 . A A . 12 SER OG   1 1 
        1  191 1 1 13 LYS C    C  8.679  8.821  -7.724 1.00 . A A . 13 LYS C    1 1 
        1  192 1 1 13 LYS CA   C  9.353 10.031  -8.364 1.00 . A A . 13 LYS CA   1 1 
        1  193 1 1 13 LYS CB   C 10.132  9.595  -9.606 1.00 . A A . 13 LYS CB   1 1 
        1  194 1 1 13 LYS CD   C 10.154 11.417 -11.336 1.00 . A A . 13 LYS CD   1 1 
        1  195 1 1 13 LYS CE   C  9.195 12.232 -12.189 1.00 . A A . 13 LYS CE   1 1 
        1  196 1 1 13 LYS CG   C  9.533 10.098 -10.908 1.00 . A A . 13 LYS CG   1 1 
        1  197 1 1 13 LYS H    H 11.209 10.673  -7.574 1.00 . A A . 13 LYS H    1 1 
        1  198 1 1 13 LYS HA   H  8.593 10.738  -8.657 1.00 . A A . 13 LYS HA   1 1 
        1  199 1 1 13 LYS HB2  H 11.145  9.969  -9.532 1.00 . A A . 13 LYS HB2  1 1 
        1  200 1 1 13 LYS HB3  H 10.160  8.516  -9.639 1.00 . A A . 13 LYS HB3  1 1 
        1  201 1 1 13 LYS HD2  H 10.407 11.987 -10.455 1.00 . A A . 13 LYS HD2  1 1 
        1  202 1 1 13 LYS HD3  H 11.049 11.215 -11.907 1.00 . A A . 13 LYS HD3  1 1 
        1  203 1 1 13 LYS HE2  H  9.375 12.004 -13.229 1.00 . A A . 13 LYS HE2  1 1 
        1  204 1 1 13 LYS HE3  H  8.182 11.960 -11.931 1.00 . A A . 13 LYS HE3  1 1 
        1  205 1 1 13 LYS HG2  H  9.707  9.364 -11.681 1.00 . A A . 13 LYS HG2  1 1 
        1  206 1 1 13 LYS HG3  H  8.470 10.236 -10.774 1.00 . A A . 13 LYS HG3  1 1 
        1  207 1 1 13 LYS HZ1  H  8.476 14.193 -12.153 1.00 . A A . 13 LYS HZ1  1 1 
        1  208 1 1 13 LYS HZ2  H 10.094 14.066 -12.629 1.00 . A A . 13 LYS HZ2  1 1 
        1  209 1 1 13 LYS HZ3  H  9.674 13.882 -11.001 1.00 . A A . 13 LYS HZ3  1 1 
        1  210 1 1 13 LYS N    N 10.240 10.693  -7.416 1.00 . A A . 13 LYS N    1 1 
        1  211 1 1 13 LYS NZ   N  9.372 13.696 -11.979 1.00 . A A . 13 LYS NZ   1 1 
        1  212 1 1 13 LYS O    O  7.716  8.278  -8.266 1.00 . A A . 13 LYS O    1 1 
        1  213 1 1 14 ARG C    C  7.128  7.406  -5.684 1.00 . A A . 14 ARG C    1 1 
        1  214 1 1 14 ARG CA   C  8.636  7.261  -5.856 1.00 . A A . 14 ARG CA   1 1 
        1  215 1 1 14 ARG CB   C  9.305  7.114  -4.487 1.00 . A A . 14 ARG CB   1 1 
        1  216 1 1 14 ARG CD   C  7.967  8.714  -3.084 1.00 . A A . 14 ARG CD   1 1 
        1  217 1 1 14 ARG CG   C  9.331  8.403  -3.681 1.00 . A A . 14 ARG CG   1 1 
        1  218 1 1 14 ARG CZ   C  6.088 10.239  -3.508 1.00 . A A . 14 ARG CZ   1 1 
        1  219 1 1 14 ARG H    H  9.958  8.882  -6.190 1.00 . A A . 14 ARG H    1 1 
        1  220 1 1 14 ARG HA   H  8.837  6.378  -6.443 1.00 . A A . 14 ARG HA   1 1 
        1  221 1 1 14 ARG HB2  H  8.771  6.369  -3.918 1.00 . A A . 14 ARG HB2  1 1 
        1  222 1 1 14 ARG HB3  H 10.323  6.785  -4.634 1.00 . A A . 14 ARG HB3  1 1 
        1  223 1 1 14 ARG HD2  H  7.322  7.860  -3.230 1.00 . A A . 14 ARG HD2  1 1 
        1  224 1 1 14 ARG HD3  H  8.086  8.899  -2.028 1.00 . A A . 14 ARG HD3  1 1 
        1  225 1 1 14 ARG HE   H  7.910 10.429  -4.299 1.00 . A A . 14 ARG HE   1 1 
        1  226 1 1 14 ARG HG2  H 10.048  8.300  -2.881 1.00 . A A . 14 ARG HG2  1 1 
        1  227 1 1 14 ARG HG3  H  9.627  9.216  -4.329 1.00 . A A . 14 ARG HG3  1 1 
        1  228 1 1 14 ARG HH11 H  5.675  8.710  -2.255 1.00 . A A . 14 ARG HH11 1 1 
        1  229 1 1 14 ARG HH12 H  4.359  9.794  -2.562 1.00 . A A . 14 ARG HH12 1 1 
        1  230 1 1 14 ARG HH21 H  6.184 11.861  -4.712 1.00 . A A . 14 ARG HH21 1 1 
        1  231 1 1 14 ARG HH22 H  4.649 11.586  -3.961 1.00 . A A . 14 ARG HH22 1 1 
        1  232 1 1 14 ARG N    N  9.190  8.407  -6.570 1.00 . A A . 14 ARG N    1 1 
        1  233 1 1 14 ARG NE   N  7.352  9.882  -3.706 1.00 . A A . 14 ARG NE   1 1 
        1  234 1 1 14 ARG NH1  N  5.309  9.522  -2.710 1.00 . A A . 14 ARG NH1  1 1 
        1  235 1 1 14 ARG NH2  N  5.600 11.317  -4.108 1.00 . A A . 14 ARG NH2  1 1 
        1  236 1 1 14 ARG O    O  6.562  8.468  -5.944 1.00 . A A . 14 ARG O    1 1 
        1  237 1 1 15 ALA C    C  4.670  5.653  -3.724 1.00 . A A . 15 ALA C    1 1 
        1  238 1 1 15 ALA CA   C  5.039  6.340  -5.034 1.00 . A A . 15 ALA CA   1 1 
        1  239 1 1 15 ALA CB   C  4.333  5.666  -6.203 1.00 . A A . 15 ALA CB   1 1 
        1  240 1 1 15 ALA H    H  6.988  5.515  -5.052 1.00 . A A . 15 ALA H    1 1 
        1  241 1 1 15 ALA HA   H  4.713  7.369  -4.995 1.00 . A A . 15 ALA HA   1 1 
        1  242 1 1 15 ALA HB1  H  4.156  6.392  -6.983 1.00 . A A . 15 ALA HB1  1 1 
        1  243 1 1 15 ALA HB2  H  4.952  4.869  -6.585 1.00 . A A . 15 ALA HB2  1 1 
        1  244 1 1 15 ALA HB3  H  3.390  5.261  -5.867 1.00 . A A . 15 ALA HB3  1 1 
        1  245 1 1 15 ALA N    N  6.482  6.331  -5.243 1.00 . A A . 15 ALA N    1 1 
        1  246 1 1 15 ALA O    O  3.583  5.091  -3.591 1.00 . A A . 15 ALA O    1 1 
        1  247 1 1 16 CYS C    C  4.098  5.648  -0.801 1.00 . A A . 16 CYS C    1 1 
        1  248 1 1 16 CYS CA   C  5.354  5.084  -1.458 1.00 . A A . 16 CYS CA   1 1 
        1  249 1 1 16 CYS CB   C  6.563  5.305  -0.547 1.00 . A A . 16 CYS CB   1 1 
        1  250 1 1 16 CYS H    H  6.431  6.166  -2.926 1.00 . A A . 16 CYS H    1 1 
        1  251 1 1 16 CYS HA   H  5.220  4.025  -1.613 1.00 . A A . 16 CYS HA   1 1 
        1  252 1 1 16 CYS HB2  H  6.817  6.356  -0.546 1.00 . A A . 16 CYS HB2  1 1 
        1  253 1 1 16 CYS HB3  H  6.307  5.002   0.458 1.00 . A A . 16 CYS HB3  1 1 
        1  254 1 1 16 CYS N    N  5.582  5.703  -2.759 1.00 . A A . 16 CYS N    1 1 
        1  255 1 1 16 CYS O    O  3.361  6.426  -1.409 1.00 . A A . 16 CYS O    1 1 
        1  256 1 1 16 CYS SG   S  8.049  4.379  -1.046 1.00 . A A . 16 CYS SG   1 1 
        1  257 1 1 17 CYS C    C  3.108  6.619   2.342 1.00 . A A . 17 CYS C    1 1 
        1  258 1 1 17 CYS CA   C  2.692  5.714   1.185 1.00 . A A . 17 CYS CA   1 1 
        1  259 1 1 17 CYS CB   C  1.892  4.522   1.716 1.00 . A A . 17 CYS CB   1 1 
        1  260 1 1 17 CYS H    H  4.483  4.628   0.875 1.00 . A A . 17 CYS H    1 1 
        1  261 1 1 17 CYS HA   H  2.071  6.280   0.506 1.00 . A A . 17 CYS HA   1 1 
        1  262 1 1 17 CYS HB2  H  1.878  4.561   2.795 1.00 . A A . 17 CYS HB2  1 1 
        1  263 1 1 17 CYS HB3  H  0.879  4.587   1.346 1.00 . A A . 17 CYS HB3  1 1 
        1  264 1 1 17 CYS N    N  3.858  5.251   0.443 1.00 . A A . 17 CYS N    1 1 
        1  265 1 1 17 CYS O    O  2.974  7.839   2.266 1.00 . A A . 17 CYS O    1 1 
        1  266 1 1 17 CYS SG   S  2.561  2.901   1.228 1.00 . A A . 17 CYS SG   1 1 
        1  267 1 1 18 GLU C    C  5.422  6.297   5.046 1.00 . A A . 18 GLU C    1 1 
        1  268 1 1 18 GLU CA   C  4.044  6.760   4.583 1.00 . A A . 18 GLU CA   1 1 
        1  269 1 1 18 GLU CB   C  3.032  6.602   5.720 1.00 . A A . 18 GLU CB   1 1 
        1  270 1 1 18 GLU CD   C  1.865  8.465   6.963 1.00 . A A . 18 GLU CD   1 1 
        1  271 1 1 18 GLU CG   C  3.148  7.674   6.791 1.00 . A A . 18 GLU CG   1 1 
        1  272 1 1 18 GLU H    H  3.693  5.034   3.411 1.00 . A A . 18 GLU H    1 1 
        1  273 1 1 18 GLU HA   H  4.102  7.801   4.307 1.00 . A A . 18 GLU HA   1 1 
        1  274 1 1 18 GLU HB2  H  2.035  6.641   5.307 1.00 . A A . 18 GLU HB2  1 1 
        1  275 1 1 18 GLU HB3  H  3.182  5.640   6.189 1.00 . A A . 18 GLU HB3  1 1 
        1  276 1 1 18 GLU HG2  H  3.391  7.203   7.730 1.00 . A A . 18 GLU HG2  1 1 
        1  277 1 1 18 GLU HG3  H  3.939  8.357   6.515 1.00 . A A . 18 GLU HG3  1 1 
        1  278 1 1 18 GLU N    N  3.610  6.010   3.410 1.00 . A A . 18 GLU N    1 1 
        1  279 1 1 18 GLU O    O  5.644  6.066   6.235 1.00 . A A . 18 GLU O    1 1 
        1  280 1 1 18 GLU OE1  O  1.185  8.272   7.993 1.00 . A A . 18 GLU OE1  1 1 
        1  281 1 1 18 GLU OE2  O  1.541  9.276   6.071 1.00 . A A . 18 GLU OE2  1 1 
        1  282 1 1 19 GLY C    C  8.721  6.228   3.437 1.00 . A A . 19 GLY C    1 1 
        1  283 1 1 19 GLY CA   C  7.689  5.728   4.427 1.00 . A A . 19 GLY CA   1 1 
        1  284 1 1 19 GLY H    H  6.110  6.362   3.168 1.00 . A A . 19 GLY H    1 1 
        1  285 1 1 19 GLY HA2  H  7.944  6.091   5.412 1.00 . A A . 19 GLY HA2  1 1 
        1  286 1 1 19 GLY HA3  H  7.713  4.647   4.438 1.00 . A A . 19 GLY HA3  1 1 
        1  287 1 1 19 GLY N    N  6.346  6.162   4.098 1.00 . A A . 19 GLY N    1 1 
        1  288 1 1 19 GLY O    O  9.870  5.787   3.449 1.00 . A A . 19 GLY O    1 1 
        1  289 1 1 20 LEU C    C 10.222  8.651   2.210 1.00 . A A . 20 LEU C    1 1 
        1  290 1 1 20 LEU CA   C  9.206  7.713   1.569 1.00 . A A . 20 LEU CA   1 1 
        1  291 1 1 20 LEU CB   C  8.403  8.461   0.503 1.00 . A A . 20 LEU CB   1 1 
        1  292 1 1 20 LEU CD1  C  5.996  8.216   1.156 1.00 . A A . 20 LEU CD1  1 1 
        1  293 1 1 20 LEU CD2  C  7.434  9.911   2.303 1.00 . A A . 20 LEU CD2  1 1 
        1  294 1 1 20 LEU CG   C  7.152  9.190   0.992 1.00 . A A . 20 LEU CG   1 1 
        1  295 1 1 20 LEU H    H  7.382  7.463   2.612 1.00 . A A . 20 LEU H    1 1 
        1  296 1 1 20 LEU HA   H  9.735  6.893   1.101 1.00 . A A . 20 LEU HA   1 1 
        1  297 1 1 20 LEU HB2  H  9.057  9.191   0.051 1.00 . A A . 20 LEU HB2  1 1 
        1  298 1 1 20 LEU HB3  H  8.098  7.742  -0.245 1.00 . A A . 20 LEU HB3  1 1 
        1  299 1 1 20 LEU HD11 H  5.509  8.393   2.103 1.00 . A A . 20 LEU HD11 1 1 
        1  300 1 1 20 LEU HD12 H  6.371  7.204   1.127 1.00 . A A . 20 LEU HD12 1 1 
        1  301 1 1 20 LEU HD13 H  5.287  8.361   0.354 1.00 . A A . 20 LEU HD13 1 1 
        1  302 1 1 20 LEU HD21 H  6.741 10.731   2.418 1.00 . A A . 20 LEU HD21 1 1 
        1  303 1 1 20 LEU HD22 H  8.446 10.294   2.293 1.00 . A A . 20 LEU HD22 1 1 
        1  304 1 1 20 LEU HD23 H  7.318  9.221   3.125 1.00 . A A . 20 LEU HD23 1 1 
        1  305 1 1 20 LEU HG   H  6.864  9.930   0.258 1.00 . A A . 20 LEU HG   1 1 
        1  306 1 1 20 LEU N    N  8.310  7.151   2.574 1.00 . A A . 20 LEU N    1 1 
        1  307 1 1 20 LEU O    O 11.144  9.129   1.548 1.00 . A A . 20 LEU O    1 1 
        1  308 1 1 21 ARG C    C 12.296  9.112   4.475 1.00 . A A . 21 ARG C    1 1 
        1  309 1 1 21 ARG CA   C 10.952  9.791   4.233 1.00 . A A . 21 ARG CA   1 1 
        1  310 1 1 21 ARG CB   C 10.328 10.203   5.567 1.00 . A A . 21 ARG CB   1 1 
        1  311 1 1 21 ARG CD   C 10.775 11.892   7.374 1.00 . A A . 21 ARG CD   1 1 
        1  312 1 1 21 ARG CG   C 10.503 11.677   5.893 1.00 . A A . 21 ARG CG   1 1 
        1  313 1 1 21 ARG CZ   C  8.986 13.414   8.102 1.00 . A A . 21 ARG CZ   1 1 
        1  314 1 1 21 ARG H    H  9.295  8.500   3.975 1.00 . A A . 21 ARG H    1 1 
        1  315 1 1 21 ARG HA   H 11.111 10.674   3.632 1.00 . A A . 21 ARG HA   1 1 
        1  316 1 1 21 ARG HB2  H  9.271  9.987   5.538 1.00 . A A . 21 ARG HB2  1 1 
        1  317 1 1 21 ARG HB3  H 10.784  9.625   6.358 1.00 . A A . 21 ARG HB3  1 1 
        1  318 1 1 21 ARG HD2  H 11.203 10.989   7.783 1.00 . A A . 21 ARG HD2  1 1 
        1  319 1 1 21 ARG HD3  H 11.476 12.705   7.482 1.00 . A A . 21 ARG HD3  1 1 
        1  320 1 1 21 ARG HE   H  9.144 11.500   8.640 1.00 . A A . 21 ARG HE   1 1 
        1  321 1 1 21 ARG HG2  H 11.338 12.064   5.326 1.00 . A A . 21 ARG HG2  1 1 
        1  322 1 1 21 ARG HG3  H  9.603 12.206   5.620 1.00 . A A . 21 ARG HG3  1 1 
        1  323 1 1 21 ARG HH11 H 10.358 14.241   6.869 1.00 . A A . 21 ARG HH11 1 1 
        1  324 1 1 21 ARG HH12 H  9.093 15.303   7.390 1.00 . A A . 21 ARG HH12 1 1 
        1  325 1 1 21 ARG HH21 H  7.472 12.889   9.332 1.00 . A A . 21 ARG HH21 1 1 
        1  326 1 1 21 ARG HH22 H  7.453 14.533   8.793 1.00 . A A . 21 ARG HH22 1 1 
        1  327 1 1 21 ARG N    N 10.050  8.911   3.502 1.00 . A A . 21 ARG N    1 1 
        1  328 1 1 21 ARG NE   N  9.556 12.214   8.112 1.00 . A A . 21 ARG NE   1 1 
        1  329 1 1 21 ARG NH1  N  9.524 14.400   7.397 1.00 . A A . 21 ARG NH1  1 1 
        1  330 1 1 21 ARG NH2  N  7.879 13.630   8.801 1.00 . A A . 21 ARG NH2  1 1 
        1  331 1 1 21 ARG O    O 12.602  8.698   5.593 1.00 . A A . 21 ARG O    1 1 
        1  332 1 1 22 CYS C    C 15.261  8.699   2.295 1.00 . A A . 22 CYS C    1 1 
        1  333 1 1 22 CYS CA   C 14.408  8.371   3.517 1.00 . A A . 22 CYS CA   1 1 
        1  334 1 1 22 CYS CB   C 14.260  6.855   3.657 1.00 . A A . 22 CYS CB   1 1 
        1  335 1 1 22 CYS H    H 12.797  9.349   2.555 1.00 . A A . 22 CYS H    1 1 
        1  336 1 1 22 CYS HA   H 14.898  8.757   4.397 1.00 . A A . 22 CYS HA   1 1 
        1  337 1 1 22 CYS HB2  H 15.214  6.431   3.936 1.00 . A A . 22 CYS HB2  1 1 
        1  338 1 1 22 CYS HB3  H 13.536  6.641   4.431 1.00 . A A . 22 CYS HB3  1 1 
        1  339 1 1 22 CYS N    N 13.097  9.001   3.420 1.00 . A A . 22 CYS N    1 1 
        1  340 1 1 22 CYS O    O 15.000  9.669   1.585 1.00 . A A . 22 CYS O    1 1 
        1  341 1 1 22 CYS SG   S 13.708  6.018   2.136 1.00 . A A . 22 CYS SG   1 1 
        1  342 1 1 23 LYS C    C 16.807  7.151  -0.230 1.00 . A A . 23 LYS C    1 1 
        1  343 1 1 23 LYS CA   C 17.173  8.083   0.919 1.00 . A A . 23 LYS CA   1 1 
        1  344 1 1 23 LYS CB   C 18.626  7.850   1.339 1.00 . A A . 23 LYS CB   1 1 
        1  345 1 1 23 LYS CD   C 20.222  9.789   1.396 1.00 . A A . 23 LYS CD   1 1 
        1  346 1 1 23 LYS CE   C 19.446 11.088   1.237 1.00 . A A . 23 LYS CE   1 1 
        1  347 1 1 23 LYS CG   C 19.627  8.677   0.550 1.00 . A A . 23 LYS CG   1 1 
        1  348 1 1 23 LYS H    H 16.439  7.125   2.659 1.00 . A A . 23 LYS H    1 1 
        1  349 1 1 23 LYS HA   H 17.062  9.104   0.588 1.00 . A A . 23 LYS HA   1 1 
        1  350 1 1 23 LYS HB2  H 18.732  8.097   2.384 1.00 . A A . 23 LYS HB2  1 1 
        1  351 1 1 23 LYS HB3  H 18.866  6.805   1.199 1.00 . A A . 23 LYS HB3  1 1 
        1  352 1 1 23 LYS HD2  H 20.195  9.493   2.434 1.00 . A A . 23 LYS HD2  1 1 
        1  353 1 1 23 LYS HD3  H 21.247  9.952   1.093 1.00 . A A . 23 LYS HD3  1 1 
        1  354 1 1 23 LYS HE2  H 20.124 11.916   1.376 1.00 . A A . 23 LYS HE2  1 1 
        1  355 1 1 23 LYS HE3  H 19.033 11.124   0.239 1.00 . A A . 23 LYS HE3  1 1 
        1  356 1 1 23 LYS HG2  H 20.423  8.033   0.208 1.00 . A A . 23 LYS HG2  1 1 
        1  357 1 1 23 LYS HG3  H 19.126  9.115  -0.302 1.00 . A A . 23 LYS HG3  1 1 
        1  358 1 1 23 LYS HZ1  H 17.572 11.788   1.838 1.00 . A A . 23 LYS HZ1  1 1 
        1  359 1 1 23 LYS HZ2  H 18.684 11.629   3.105 1.00 . A A . 23 LYS HZ2  1 1 
        1  360 1 1 23 LYS HZ3  H 17.958 10.253   2.440 1.00 . A A . 23 LYS HZ3  1 1 
        1  361 1 1 23 LYS N    N 16.282  7.882   2.055 1.00 . A A . 23 LYS N    1 1 
        1  362 1 1 23 LYS NZ   N 18.337 11.196   2.224 1.00 . A A . 23 LYS NZ   1 1 
        1  363 1 1 23 LYS O    O 16.807  7.554  -1.394 1.00 . A A . 23 LYS O    1 1 
        1  364 1 1 24 LEU C    C 14.943  4.072  -0.430 1.00 . A A . 24 LEU C    1 1 
        1  365 1 1 24 LEU CA   C 16.127  4.913  -0.902 1.00 . A A . 24 LEU CA   1 1 
        1  366 1 1 24 LEU CB   C 17.317  4.005  -1.215 1.00 . A A . 24 LEU CB   1 1 
        1  367 1 1 24 LEU CD1  C 18.953  5.734  -2.002 1.00 . A A . 24 LEU CD1  1 1 
        1  368 1 1 24 LEU CD2  C 19.205  3.355  -2.731 1.00 . A A . 24 LEU CD2  1 1 
        1  369 1 1 24 LEU CG   C 18.216  4.453  -2.368 1.00 . A A . 24 LEU CG   1 1 
        1  370 1 1 24 LEU H    H 16.513  5.641   1.046 1.00 . A A . 24 LEU H    1 1 
        1  371 1 1 24 LEU HA   H 15.841  5.442  -1.799 1.00 . A A . 24 LEU HA   1 1 
        1  372 1 1 24 LEU HB2  H 17.925  3.941  -0.326 1.00 . A A . 24 LEU HB2  1 1 
        1  373 1 1 24 LEU HB3  H 16.931  3.026  -1.459 1.00 . A A . 24 LEU HB3  1 1 
        1  374 1 1 24 LEU HD11 H 19.997  5.633  -2.258 1.00 . A A . 24 LEU HD11 1 1 
        1  375 1 1 24 LEU HD12 H 18.856  5.914  -0.942 1.00 . A A . 24 LEU HD12 1 1 
        1  376 1 1 24 LEU HD13 H 18.526  6.561  -2.549 1.00 . A A . 24 LEU HD13 1 1 
        1  377 1 1 24 LEU HD21 H 19.597  3.536  -3.722 1.00 . A A . 24 LEU HD21 1 1 
        1  378 1 1 24 LEU HD22 H 18.701  2.398  -2.715 1.00 . A A . 24 LEU HD22 1 1 
        1  379 1 1 24 LEU HD23 H 20.015  3.347  -2.017 1.00 . A A . 24 LEU HD23 1 1 
        1  380 1 1 24 LEU HG   H 17.605  4.657  -3.235 1.00 . A A . 24 LEU HG   1 1 
        1  381 1 1 24 LEU N    N 16.495  5.904   0.104 1.00 . A A . 24 LEU N    1 1 
        1  382 1 1 24 LEU O    O 13.787  4.460  -0.600 1.00 . A A . 24 LEU O    1 1 
        1  383 1 1 25 TRP C    C 13.331  2.731   1.700 1.00 . A A . 25 TRP C    1 1 
        1  384 1 1 25 TRP CA   C 14.201  2.030   0.664 1.00 . A A . 25 TRP CA   1 1 
        1  385 1 1 25 TRP CB   C 14.828  0.773   1.271 1.00 . A A . 25 TRP CB   1 1 
        1  386 1 1 25 TRP CD1  C 13.133 -0.041   3.013 1.00 . A A . 25 TRP CD1  1 1 
        1  387 1 1 25 TRP CD2  C 15.064  0.694   3.879 1.00 . A A . 25 TRP CD2  1 1 
        1  388 1 1 25 TRP CE2  C 14.228  0.280   4.933 1.00 . A A . 25 TRP CE2  1 1 
        1  389 1 1 25 TRP CE3  C 16.333  1.194   4.182 1.00 . A A . 25 TRP CE3  1 1 
        1  390 1 1 25 TRP CG   C 14.345  0.482   2.659 1.00 . A A . 25 TRP CG   1 1 
        1  391 1 1 25 TRP CH2  C 15.869  0.844   6.536 1.00 . A A . 25 TRP CH2  1 1 
        1  392 1 1 25 TRP CZ2  C 14.621  0.351   6.267 1.00 . A A . 25 TRP CZ2  1 1 
        1  393 1 1 25 TRP CZ3  C 16.723  1.264   5.508 1.00 . A A . 25 TRP CZ3  1 1 
        1  394 1 1 25 TRP H    H 16.181  2.669   0.271 1.00 . A A . 25 TRP H    1 1 
        1  395 1 1 25 TRP HA   H 13.581  1.744  -0.174 1.00 . A A . 25 TRP HA   1 1 
        1  396 1 1 25 TRP HB2  H 14.590 -0.077   0.650 1.00 . A A . 25 TRP HB2  1 1 
        1  397 1 1 25 TRP HB3  H 15.900  0.898   1.308 1.00 . A A . 25 TRP HB3  1 1 
        1  398 1 1 25 TRP HD1  H 12.359 -0.310   2.312 1.00 . A A . 25 TRP HD1  1 1 
        1  399 1 1 25 TRP HE1  H 12.286 -0.514   4.875 1.00 . A A . 25 TRP HE1  1 1 
        1  400 1 1 25 TRP HE3  H 17.006  1.522   3.403 1.00 . A A . 25 TRP HE3  1 1 
        1  401 1 1 25 TRP HH2  H 16.214  0.917   7.556 1.00 . A A . 25 TRP HH2  1 1 
        1  402 1 1 25 TRP HZ2  H 13.975  0.031   7.071 1.00 . A A . 25 TRP HZ2  1 1 
        1  403 1 1 25 TRP HZ3  H 17.700  1.647   5.761 1.00 . A A . 25 TRP HZ3  1 1 
        1  404 1 1 25 TRP N    N 15.241  2.924   0.163 1.00 . A A . 25 TRP N    1 1 
        1  405 1 1 25 TRP NE1  N 13.057 -0.162   4.379 1.00 . A A . 25 TRP NE1  1 1 
        1  406 1 1 25 TRP O    O 13.775  2.999   2.818 1.00 . A A . 25 TRP O    1 1 
        1  407 1 1 26 CYS C    C 11.297  3.166   3.646 1.00 . A A . 26 CYS C    1 1 
        1  408 1 1 26 CYS CA   C 11.159  3.698   2.223 1.00 . A A . 26 CYS CA   1 1 
        1  409 1 1 26 CYS CB   C  9.723  3.511   1.732 1.00 . A A . 26 CYS CB   1 1 
        1  410 1 1 26 CYS H    H 11.797  2.790   0.420 1.00 . A A . 26 CYS H    1 1 
        1  411 1 1 26 CYS HA   H 11.396  4.752   2.221 1.00 . A A . 26 CYS HA   1 1 
        1  412 1 1 26 CYS HB2  H  9.559  2.465   1.514 1.00 . A A . 26 CYS HB2  1 1 
        1  413 1 1 26 CYS HB3  H  9.041  3.823   2.511 1.00 . A A . 26 CYS HB3  1 1 
        1  414 1 1 26 CYS N    N 12.092  3.027   1.325 1.00 . A A . 26 CYS N    1 1 
        1  415 1 1 26 CYS O    O 11.226  1.959   3.878 1.00 . A A . 26 CYS O    1 1 
        1  416 1 1 26 CYS SG   S  9.320  4.460   0.230 1.00 . A A . 26 CYS SG   1 1 
        1  417 1 1 27 ARG C    C 10.277  3.544   6.663 1.00 . A A . 27 ARG C    1 1 
        1  418 1 1 27 ARG CA   C 11.640  3.698   5.996 1.00 . A A . 27 ARG CA   1 1 
        1  419 1 1 27 ARG CB   C 12.471  4.742   6.743 1.00 . A A . 27 ARG CB   1 1 
        1  420 1 1 27 ARG CD   C 14.783  3.975   7.364 1.00 . A A . 27 ARG CD   1 1 
        1  421 1 1 27 ARG CG   C 13.940  4.742   6.356 1.00 . A A . 27 ARG CG   1 1 
        1  422 1 1 27 ARG CZ   C 15.856  5.714   8.731 1.00 . A A . 27 ARG CZ   1 1 
        1  423 1 1 27 ARG H    H 11.540  5.023   4.348 1.00 . A A . 27 ARG H    1 1 
        1  424 1 1 27 ARG HA   H 12.154  2.750   6.032 1.00 . A A . 27 ARG HA   1 1 
        1  425 1 1 27 ARG HB2  H 12.069  5.723   6.535 1.00 . A A . 27 ARG HB2  1 1 
        1  426 1 1 27 ARG HB3  H 12.400  4.549   7.803 1.00 . A A . 27 ARG HB3  1 1 
        1  427 1 1 27 ARG HD2  H 14.286  3.046   7.595 1.00 . A A . 27 ARG HD2  1 1 
        1  428 1 1 27 ARG HD3  H 15.746  3.769   6.926 1.00 . A A . 27 ARG HD3  1 1 
        1  429 1 1 27 ARG HE   H 14.419  4.486   9.370 1.00 . A A . 27 ARG HE   1 1 
        1  430 1 1 27 ARG HG2  H 14.049  4.277   5.387 1.00 . A A . 27 ARG HG2  1 1 
        1  431 1 1 27 ARG HG3  H 14.292  5.762   6.308 1.00 . A A . 27 ARG HG3  1 1 
        1  432 1 1 27 ARG HH11 H 16.536  5.584   6.833 1.00 . A A . 27 ARG HH11 1 1 
        1  433 1 1 27 ARG HH12 H 17.285  6.805   7.807 1.00 . A A . 27 ARG HH12 1 1 
        1  434 1 1 27 ARG HH21 H 15.398  6.091  10.663 1.00 . A A . 27 ARG HH21 1 1 
        1  435 1 1 27 ARG HH22 H 16.639  7.092   9.987 1.00 . A A . 27 ARG HH22 1 1 
        1  436 1 1 27 ARG N    N 11.492  4.076   4.595 1.00 . A A . 27 ARG N    1 1 
        1  437 1 1 27 ARG NE   N 14.976  4.728   8.602 1.00 . A A . 27 ARG NE   1 1 
        1  438 1 1 27 ARG NH1  N 16.623  6.063   7.708 1.00 . A A . 27 ARG NH1  1 1 
        1  439 1 1 27 ARG NH2  N 15.974  6.352   9.889 1.00 . A A . 27 ARG NH2  1 1 
        1  440 1 1 27 ARG O    O 10.023  4.121   7.722 1.00 . A A . 27 ARG O    1 1 
        1  441 1 1 28 LYS C    C  8.061  1.346   7.532 1.00 . A A . 28 LYS C    1 1 
        1  442 1 1 28 LYS CA   C  8.065  2.531   6.574 1.00 . A A . 28 LYS CA   1 1 
        1  443 1 1 28 LYS CB   C  7.076  2.284   5.434 1.00 . A A . 28 LYS CB   1 1 
        1  444 1 1 28 LYS CD   C  4.627  2.106   4.900 1.00 . A A . 28 LYS CD   1 1 
        1  445 1 1 28 LYS CE   C  3.406  1.791   5.750 1.00 . A A . 28 LYS CE   1 1 
        1  446 1 1 28 LYS CG   C  5.688  2.843   5.700 1.00 . A A . 28 LYS CG   1 1 
        1  447 1 1 28 LYS H    H  9.663  2.329   5.199 1.00 . A A . 28 LYS H    1 1 
        1  448 1 1 28 LYS HA   H  7.766  3.417   7.114 1.00 . A A . 28 LYS HA   1 1 
        1  449 1 1 28 LYS HB2  H  7.458  2.742   4.533 1.00 . A A . 28 LYS HB2  1 1 
        1  450 1 1 28 LYS HB3  H  6.986  1.218   5.274 1.00 . A A . 28 LYS HB3  1 1 
        1  451 1 1 28 LYS HD2  H  4.322  2.725   4.068 1.00 . A A . 28 LYS HD2  1 1 
        1  452 1 1 28 LYS HD3  H  5.045  1.181   4.528 1.00 . A A . 28 LYS HD3  1 1 
        1  453 1 1 28 LYS HE2  H  2.994  0.847   5.430 1.00 . A A . 28 LYS HE2  1 1 
        1  454 1 1 28 LYS HE3  H  3.714  1.718   6.784 1.00 . A A . 28 LYS HE3  1 1 
        1  455 1 1 28 LYS HG2  H  5.466  2.742   6.752 1.00 . A A . 28 LYS HG2  1 1 
        1  456 1 1 28 LYS HG3  H  5.673  3.887   5.425 1.00 . A A . 28 LYS HG3  1 1 
        1  457 1 1 28 LYS HZ1  H  1.488  2.437   5.234 1.00 . A A . 28 LYS HZ1  1 1 
        1  458 1 1 28 LYS HZ2  H  2.689  3.607   5.005 1.00 . A A . 28 LYS HZ2  1 1 
        1  459 1 1 28 LYS HZ3  H  2.146  3.246   6.565 1.00 . A A . 28 LYS HZ3  1 1 
        1  460 1 1 28 LYS N    N  9.402  2.762   6.039 1.00 . A A . 28 LYS N    1 1 
        1  461 1 1 28 LYS NZ   N  2.359  2.844   5.630 1.00 . A A . 28 LYS NZ   1 1 
        1  462 1 1 28 LYS O    O  8.998  1.155   8.305 1.00 . A A . 28 LYS O    1 1 
        1  463 1 1 29 ILE C    C  8.065 -1.555   8.170 1.00 . A A . 29 ILE C    1 1 
        1  464 1 1 29 ILE CA   C  6.872 -0.621   8.338 1.00 . A A . 29 ILE CA   1 1 
        1  465 1 1 29 ILE CB   C  5.578 -1.401   8.041 1.00 . A A . 29 ILE CB   1 1 
        1  466 1 1 29 ILE CD1  C  5.872 -1.285   5.516 1.00 . A A . 29 ILE CD1  1 1 
        1  467 1 1 29 ILE CG1  C  5.712 -2.175   6.728 1.00 . A A . 29 ILE CG1  1 1 
        1  468 1 1 29 ILE CG2  C  4.388 -0.454   7.985 1.00 . A A . 29 ILE CG2  1 1 
        1  469 1 1 29 ILE H    H  6.281  0.752   6.837 1.00 . A A . 29 ILE H    1 1 
        1  470 1 1 29 ILE HA   H  6.835 -0.277   9.359 1.00 . A A . 29 ILE HA   1 1 
        1  471 1 1 29 ILE HB   H  5.413 -2.099   8.847 1.00 . A A . 29 ILE HB   1 1 
        1  472 1 1 29 ILE HD11 H  5.134 -0.497   5.548 1.00 . A A . 29 ILE HD11 1 1 
        1  473 1 1 29 ILE HD12 H  6.863 -0.856   5.513 1.00 . A A . 29 ILE HD12 1 1 
        1  474 1 1 29 ILE HD13 H  5.731 -1.871   4.618 1.00 . A A . 29 ILE HD13 1 1 
        1  475 1 1 29 ILE HG12 H  6.575 -2.818   6.783 1.00 . A A . 29 ILE HG12 1 1 
        1  476 1 1 29 ILE HG13 H  4.827 -2.778   6.584 1.00 . A A . 29 ILE HG13 1 1 
        1  477 1 1 29 ILE HG21 H  3.882 -0.568   7.038 1.00 . A A . 29 ILE HG21 1 1 
        1  478 1 1 29 ILE HG22 H  3.706 -0.686   8.788 1.00 . A A . 29 ILE HG22 1 1 
        1  479 1 1 29 ILE HG23 H  4.733  0.564   8.088 1.00 . A A . 29 ILE HG23 1 1 
        1  480 1 1 29 ILE N    N  6.997  0.547   7.475 1.00 . A A . 29 ILE N    1 1 
        1  481 1 1 29 ILE O    O  8.333 -2.395   9.031 1.00 . A A . 29 ILE O    1 1 
        1  482 1 1 30 ILE C    C  9.546 -3.680   6.535 1.00 . A A . 30 ILE C    1 1 
        1  483 1 1 30 ILE CA   C  9.947 -2.231   6.786 1.00 . A A . 30 ILE CA   1 1 
        1  484 1 1 30 ILE CB   C 10.959 -2.183   7.948 1.00 . A A . 30 ILE CB   1 1 
        1  485 1 1 30 ILE CD1  C 11.371  0.227   7.247 1.00 . A A . 30 ILE CD1  1 1 
        1  486 1 1 30 ILE CG1  C 11.187 -0.739   8.396 1.00 . A A . 30 ILE CG1  1 1 
        1  487 1 1 30 ILE CG2  C 12.273 -2.830   7.531 1.00 . A A . 30 ILE CG2  1 1 
        1  488 1 1 30 ILE H    H  8.519 -0.715   6.415 1.00 . A A . 30 ILE H    1 1 
        1  489 1 1 30 ILE HA   H 10.430 -1.844   5.900 1.00 . A A . 30 ILE HA   1 1 
        1  490 1 1 30 ILE HB   H 10.553 -2.751   8.771 1.00 . A A . 30 ILE HB   1 1 
        1  491 1 1 30 ILE HD11 H 11.664  1.194   7.633 1.00 . A A . 30 ILE HD11 1 1 
        1  492 1 1 30 ILE HD12 H 12.137 -0.143   6.582 1.00 . A A . 30 ILE HD12 1 1 
        1  493 1 1 30 ILE HD13 H 10.441  0.324   6.705 1.00 . A A . 30 ILE HD13 1 1 
        1  494 1 1 30 ILE HG12 H 10.338 -0.410   8.974 1.00 . A A . 30 ILE HG12 1 1 
        1  495 1 1 30 ILE HG13 H 12.075 -0.697   9.012 1.00 . A A . 30 ILE HG13 1 1 
        1  496 1 1 30 ILE HG21 H 12.456 -3.699   8.146 1.00 . A A . 30 ILE HG21 1 1 
        1  497 1 1 30 ILE HG22 H 12.215 -3.129   6.497 1.00 . A A . 30 ILE HG22 1 1 
        1  498 1 1 30 ILE HG23 H 13.078 -2.122   7.659 1.00 . A A . 30 ILE HG23 1 1 
        1  499 1 1 30 ILE N    N  8.781 -1.403   7.062 1.00 . A A . 30 ILE N    1 1 
        1  500 1 1 30 ILE O    O 10.349 -4.487   6.066 1.00 . A A . 30 ILE O    1 1 
        2  501 1 1  1 ARG C    C  0.818 -3.771   4.349 1.00 . A A .  1 ARG C    1 1 
        2  502 1 1  1 ARG CA   C  1.447 -4.130   5.680 1.00 . A A .  1 ARG CA   1 1 
        2  503 1 1  1 ARG H1   H  3.271 -4.509   4.674 1.00 . A A .  1 ARG H1   1 1 
        2  504 1 1  1 ARG HA   H  0.872 -4.920   6.137 1.00 . A A .  1 ARG HA   1 1 
        2  505 1 1  1 ARG N    N  2.823 -4.570   5.544 1.00 . A A .  1 ARG N    1 1 
        2  506 1 1  1 ARG O    O  1.264 -4.236   3.298 1.00 . A A .  1 ARG O    1 1 
        2  507 1 1  2 TYR C    C -0.185 -1.372   2.501 1.00 . A A .  2 TYR C    1 1 
        2  508 1 1  2 TYR CA   C -0.916 -2.530   3.179 1.00 . A A .  2 TYR CA   1 1 
        2  509 1 1  2 TYR CB   C -2.352 -2.116   3.505 1.00 . A A .  2 TYR CB   1 1 
        2  510 1 1  2 TYR CD1  C -3.341 -3.864   5.036 1.00 . A A .  2 TYR CD1  1 1 
        2  511 1 1  2 TYR CD2  C -4.071 -3.814   2.770 1.00 . A A .  2 TYR CD2  1 1 
        2  512 1 1  2 TYR CE1  C -4.177 -4.934   5.287 1.00 . A A .  2 TYR CE1  1 1 
        2  513 1 1  2 TYR CE2  C -4.913 -4.882   3.011 1.00 . A A .  2 TYR CE2  1 1 
        2  514 1 1  2 TYR CG   C -3.271 -3.286   3.775 1.00 . A A .  2 TYR CG   1 1 
        2  515 1 1  2 TYR CZ   C -4.962 -5.438   4.272 1.00 . A A .  2 TYR CZ   1 1 
        2  516 1 1  2 TYR H    H -0.531 -2.610   5.259 1.00 . A A .  2 TYR H    1 1 
        2  517 1 1  2 TYR HA   H -0.939 -3.371   2.503 1.00 . A A .  2 TYR HA   1 1 
        2  518 1 1  2 TYR HB2  H -2.349 -1.489   4.383 1.00 . A A .  2 TYR HB2  1 1 
        2  519 1 1  2 TYR HB3  H -2.758 -1.560   2.672 1.00 . A A .  2 TYR HB3  1 1 
        2  520 1 1  2 TYR HD1  H -2.725 -3.468   5.831 1.00 . A A .  2 TYR HD1  1 1 
        2  521 1 1  2 TYR HD2  H -4.030 -3.377   1.782 1.00 . A A .  2 TYR HD2  1 1 
        2  522 1 1  2 TYR HE1  H -4.219 -5.370   6.275 1.00 . A A .  2 TYR HE1  1 1 
        2  523 1 1  2 TYR HE2  H -5.526 -5.278   2.215 1.00 . A A .  2 TYR HE2  1 1 
        2  524 1 1  2 TYR HH   H -6.093 -6.476   5.429 1.00 . A A .  2 TYR HH   1 1 
        2  525 1 1  2 TYR N    N -0.222 -2.945   4.391 1.00 . A A .  2 TYR N    1 1 
        2  526 1 1  2 TYR O    O -0.446 -0.204   2.787 1.00 . A A .  2 TYR O    1 1 
        2  527 1 1  2 TYR OH   O -5.799 -6.504   4.517 1.00 . A A .  2 TYR OH   1 1 
        2  528 1 1  3 CYS C    C  1.867 -1.191  -0.515 1.00 . A A .  3 CYS C    1 1 
        2  529 1 1  3 CYS CA   C  1.503 -0.702   0.883 1.00 . A A .  3 CYS CA   1 1 
        2  530 1 1  3 CYS CB   C  2.774 -0.353   1.658 1.00 . A A .  3 CYS CB   1 1 
        2  531 1 1  3 CYS H    H  0.897 -2.659   1.418 1.00 . A A .  3 CYS H    1 1 
        2  532 1 1  3 CYS HA   H  0.892  0.184   0.793 1.00 . A A .  3 CYS HA   1 1 
        2  533 1 1  3 CYS HB2  H  3.104 -1.223   2.208 1.00 . A A .  3 CYS HB2  1 1 
        2  534 1 1  3 CYS HB3  H  3.545 -0.061   0.961 1.00 . A A .  3 CYS HB3  1 1 
        2  535 1 1  3 CYS N    N  0.732 -1.708   1.602 1.00 . A A .  3 CYS N    1 1 
        2  536 1 1  3 CYS O    O  1.388 -2.233  -0.963 1.00 . A A .  3 CYS O    1 1 
        2  537 1 1  3 CYS SG   S  2.567  1.007   2.854 1.00 . A A .  3 CYS SG   1 1 
        2  538 1 1  4 GLN C    C  4.660 -0.931  -2.619 1.00 . A A .  4 GLN C    1 1 
        2  539 1 1  4 GLN CA   C  3.143 -0.788  -2.550 1.00 . A A .  4 GLN CA   1 1 
        2  540 1 1  4 GLN CB   C  2.672  0.266  -3.551 1.00 . A A .  4 GLN CB   1 1 
        2  541 1 1  4 GLN CD   C  0.206  0.217  -2.989 1.00 . A A .  4 GLN CD   1 1 
        2  542 1 1  4 GLN CG   C  1.466  1.061  -3.077 1.00 . A A .  4 GLN CG   1 1 
        2  543 1 1  4 GLN H    H  3.063  0.386  -0.789 1.00 . A A .  4 GLN H    1 1 
        2  544 1 1  4 GLN HA   H  2.692 -1.736  -2.798 1.00 . A A .  4 GLN HA   1 1 
        2  545 1 1  4 GLN HB2  H  3.480  0.957  -3.739 1.00 . A A .  4 GLN HB2  1 1 
        2  546 1 1  4 GLN HB3  H  2.407 -0.227  -4.476 1.00 . A A .  4 GLN HB3  1 1 
        2  547 1 1  4 GLN HE21 H  0.312 -0.182  -4.934 1.00 . A A .  4 GLN HE21 1 1 
        2  548 1 1  4 GLN HE22 H -1.018 -0.893  -4.091 1.00 . A A .  4 GLN HE22 1 1 
        2  549 1 1  4 GLN HG2  H  1.678  1.464  -2.096 1.00 . A A .  4 GLN HG2  1 1 
        2  550 1 1  4 GLN HG3  H  1.290  1.872  -3.767 1.00 . A A .  4 GLN HG3  1 1 
        2  551 1 1  4 GLN N    N  2.716 -0.432  -1.200 1.00 . A A .  4 GLN N    1 1 
        2  552 1 1  4 GLN NE2  N -0.210 -0.342  -4.119 1.00 . A A .  4 GLN NE2  1 1 
        2  553 1 1  4 GLN O    O  5.365  0.008  -2.987 1.00 . A A .  4 GLN O    1 1 
        2  554 1 1  4 GLN OE1  O -0.382  0.071  -1.918 1.00 . A A .  4 GLN OE1  1 1 
        2  555 1 1  5 LYS C    C  7.379 -1.137  -1.900 1.00 . A A .  5 LYS C    1 1 
        2  556 1 1  5 LYS CA   C  6.588 -2.379  -2.290 1.00 . A A .  5 LYS CA   1 1 
        2  557 1 1  5 LYS CB   C  7.016 -2.856  -3.679 1.00 . A A .  5 LYS CB   1 1 
        2  558 1 1  5 LYS CD   C  7.608 -4.879  -5.047 1.00 . A A .  5 LYS CD   1 1 
        2  559 1 1  5 LYS CE   C  8.986 -5.269  -4.533 1.00 . A A .  5 LYS CE   1 1 
        2  560 1 1  5 LYS CG   C  6.733 -4.326  -3.933 1.00 . A A .  5 LYS CG   1 1 
        2  561 1 1  5 LYS H    H  4.541 -2.822  -1.983 1.00 . A A .  5 LYS H    1 1 
        2  562 1 1  5 LYS HA   H  6.791 -3.161  -1.574 1.00 . A A .  5 LYS HA   1 1 
        2  563 1 1  5 LYS HB2  H  6.489 -2.277  -4.424 1.00 . A A .  5 LYS HB2  1 1 
        2  564 1 1  5 LYS HB3  H  8.077 -2.690  -3.793 1.00 . A A .  5 LYS HB3  1 1 
        2  565 1 1  5 LYS HD2  H  7.133 -5.752  -5.467 1.00 . A A .  5 LYS HD2  1 1 
        2  566 1 1  5 LYS HD3  H  7.718 -4.123  -5.814 1.00 . A A .  5 LYS HD3  1 1 
        2  567 1 1  5 LYS HE2  H  9.593 -4.379  -4.460 1.00 . A A .  5 LYS HE2  1 1 
        2  568 1 1  5 LYS HE3  H  8.879 -5.713  -3.556 1.00 . A A .  5 LYS HE3  1 1 
        2  569 1 1  5 LYS HG2  H  6.931 -4.881  -3.028 1.00 . A A .  5 LYS HG2  1 1 
        2  570 1 1  5 LYS HG3  H  5.697 -4.443  -4.211 1.00 . A A .  5 LYS HG3  1 1 
        2  571 1 1  5 LYS HZ1  H  8.999 -6.558  -6.177 1.00 . A A .  5 LYS HZ1  1 1 
        2  572 1 1  5 LYS HZ2  H  9.976 -7.070  -4.895 1.00 . A A .  5 LYS HZ2  1 1 
        2  573 1 1  5 LYS HZ3  H 10.484 -5.799  -5.888 1.00 . A A .  5 LYS HZ3  1 1 
        2  574 1 1  5 LYS N    N  5.155 -2.112  -2.266 1.00 . A A .  5 LYS N    1 1 
        2  575 1 1  5 LYS NZ   N  9.658 -6.242  -5.438 1.00 . A A .  5 LYS NZ   1 1 
        2  576 1 1  5 LYS O    O  8.349 -0.772  -2.568 1.00 . A A .  5 LYS O    1 1 
        2  577 1 1  6 TRP C    C  9.149  0.582  -0.481 1.00 . A A .  6 TRP C    1 1 
        2  578 1 1  6 TRP CA   C  7.637  0.712  -0.339 1.00 . A A .  6 TRP CA   1 1 
        2  579 1 1  6 TRP CB   C  7.270  0.980   1.122 1.00 . A A .  6 TRP CB   1 1 
        2  580 1 1  6 TRP CD1  C  8.909  0.667   3.068 1.00 . A A .  6 TRP CD1  1 1 
        2  581 1 1  6 TRP CD2  C  8.151 -1.246   2.187 1.00 . A A .  6 TRP CD2  1 1 
        2  582 1 1  6 TRP CE2  C  9.036 -1.556   3.238 1.00 . A A .  6 TRP CE2  1 1 
        2  583 1 1  6 TRP CE3  C  7.549 -2.293   1.484 1.00 . A A .  6 TRP CE3  1 1 
        2  584 1 1  6 TRP CG   C  8.083  0.181   2.094 1.00 . A A .  6 TRP CG   1 1 
        2  585 1 1  6 TRP CH2  C  8.728 -3.871   2.894 1.00 . A A .  6 TRP CH2  1 1 
        2  586 1 1  6 TRP CZ2  C  9.332 -2.867   3.600 1.00 . A A .  6 TRP CZ2  1 1 
        2  587 1 1  6 TRP CZ3  C  7.845 -3.595   1.844 1.00 . A A .  6 TRP CZ3  1 1 
        2  588 1 1  6 TRP H    H  6.186 -0.831  -0.326 1.00 . A A .  6 TRP H    1 1 
        2  589 1 1  6 TRP HA   H  7.300  1.541  -0.943 1.00 . A A .  6 TRP HA   1 1 
        2  590 1 1  6 TRP HB2  H  7.424  2.026   1.341 1.00 . A A .  6 TRP HB2  1 1 
        2  591 1 1  6 TRP HB3  H  6.230  0.733   1.275 1.00 . A A .  6 TRP HB3  1 1 
        2  592 1 1  6 TRP HD1  H  9.076  1.718   3.254 1.00 . A A .  6 TRP HD1  1 1 
        2  593 1 1  6 TRP HE1  H 10.115 -0.278   4.505 1.00 . A A .  6 TRP HE1  1 1 
        2  594 1 1  6 TRP HE3  H  6.864 -2.101   0.670 1.00 . A A .  6 TRP HE3  1 1 
        2  595 1 1  6 TRP HH2  H  8.930 -4.904   3.142 1.00 . A A .  6 TRP HH2  1 1 
        2  596 1 1  6 TRP HZ2  H 10.010 -3.098   4.408 1.00 . A A .  6 TRP HZ2  1 1 
        2  597 1 1  6 TRP HZ3  H  7.389 -4.418   1.312 1.00 . A A .  6 TRP HZ3  1 1 
        2  598 1 1  6 TRP N    N  6.964 -0.490  -0.817 1.00 . A A .  6 TRP N    1 1 
        2  599 1 1  6 TRP NE1  N  9.485 -0.371   3.758 1.00 . A A .  6 TRP NE1  1 1 
        2  600 1 1  6 TRP O    O  9.882  1.551  -0.701 1.00 . A A .  6 TRP O    1 1 
        2  601 1 1  7 NLE C    C 11.889 -0.247  -1.472 1.00 . A A .  7 NLE C    1 1 
        2  602 1 1  7 NLE CA   C 11.117 -0.937  -0.294 1.00 . A A .  7 NLE CA   1 1 
        2  603 1 1  7 NLE CB   C 11.285 -2.482  -0.231 1.00 . A A .  7 NLE CB   1 1 
        2  604 1 1  7 NLE CD   C 12.824 -4.135   1.003 1.00 . A A .  7 NLE CD   1 1 
        2  605 1 1  7 NLE CE   C 13.480 -5.287   0.368 1.00 . A A .  7 NLE CE   1 1 
        2  606 1 1  7 NLE CG   C 12.739 -2.956   0.020 1.00 . A A .  7 NLE CG   1 1 
        2  607 1 1  7 NLE H    H  8.946 -1.375  -0.172 1.00 . A A .  7 NLE H    1 1 
        2  608 1 1  7 NLE HA   H 11.527 -0.555   0.665 1.00 . A A .  7 NLE HA   1 1 
        2  609 1 1  7 NLE HB2  H 10.643 -2.889   0.575 1.00 . A A .  7 NLE HB2  1 1 
        2  610 1 1  7 NLE HB3  H 10.907 -2.943  -1.166 1.00 . A A .  7 NLE HB3  1 1 
        2  611 1 1  7 NLE HD2  H 13.389 -3.853   1.913 1.00 . A A .  7 NLE HD2  1 1 
        2  612 1 1  7 NLE HD3  H 11.816 -4.433   1.354 1.00 . A A .  7 NLE HD3  1 1 
        2  613 1 1  7 NLE HE1  H 14.442 -5.048   0.091 1.00 . A A .  7 NLE HE1  1 1 
        2  614 1 1  7 NLE HE2  H 13.516 -6.072   1.030 1.00 . A A .  7 NLE HE2  1 1 
        2  615 1 1  7 NLE HE3  H 12.956 -5.589  -0.463 1.00 . A A .  7 NLE HE3  1 1 
        2  616 1 1  7 NLE HG2  H 13.215 -3.254  -0.937 1.00 . A A .  7 NLE HG2  1 1 
        2  617 1 1  7 NLE HG3  H 13.364 -2.127   0.406 1.00 . A A .  7 NLE HG3  1 1 
        2  618 1 1  7 NLE N    N  9.654 -0.656  -0.353 1.00 . A A .  7 NLE N    1 1 
        2  619 1 1  7 NLE O    O 13.115 -0.161  -1.431 1.00 . A A .  7 NLE O    1 1 
        2  620 1 1  8 TRP C    C 12.791  1.954  -3.139 1.00 . A A .  8 TRP C    1 1 
        2  621 1 1  8 TRP CA   C 11.782  0.913  -3.609 1.00 . A A .  8 TRP CA   1 1 
        2  622 1 1  8 TRP CB   C 10.711  1.578  -4.477 1.00 . A A .  8 TRP CB   1 1 
        2  623 1 1  8 TRP CD1  C  9.790 -0.698  -5.215 1.00 . A A .  8 TRP CD1  1 1 
        2  624 1 1  8 TRP CD2  C  8.263  0.939  -5.156 1.00 . A A .  8 TRP CD2  1 1 
        2  625 1 1  8 TRP CE2  C  7.633 -0.248  -5.575 1.00 . A A .  8 TRP CE2  1 1 
        2  626 1 1  8 TRP CE3  C  7.498  2.103  -5.044 1.00 . A A .  8 TRP CE3  1 1 
        2  627 1 1  8 TRP CG   C  9.643  0.632  -4.932 1.00 . A A .  8 TRP CG   1 1 
        2  628 1 1  8 TRP CH2  C  5.550  0.852  -5.762 1.00 . A A .  8 TRP CH2  1 1 
        2  629 1 1  8 TRP CZ2  C  6.275 -0.303  -5.882 1.00 . A A .  8 TRP CZ2  1 1 
        2  630 1 1  8 TRP CZ3  C  6.150  2.048  -5.347 1.00 . A A .  8 TRP CZ3  1 1 
        2  631 1 1  8 TRP H    H 10.186  0.138  -2.449 1.00 . A A .  8 TRP H    1 1 
        2  632 1 1  8 TRP HA   H 12.296  0.168  -4.196 1.00 . A A .  8 TRP HA   1 1 
        2  633 1 1  8 TRP HB2  H 10.239  2.367  -3.914 1.00 . A A .  8 TRP HB2  1 1 
        2  634 1 1  8 TRP HB3  H 11.182  1.998  -5.355 1.00 . A A .  8 TRP HB3  1 1 
        2  635 1 1  8 TRP HD1  H 10.723 -1.233  -5.143 1.00 . A A .  8 TRP HD1  1 1 
        2  636 1 1  8 TRP HE1  H  8.434 -2.167  -5.858 1.00 . A A .  8 TRP HE1  1 1 
        2  637 1 1  8 TRP HE3  H  7.943  3.035  -4.727 1.00 . A A .  8 TRP HE3  1 1 
        2  638 1 1  8 TRP HH2  H  4.495  0.855  -5.989 1.00 . A A .  8 TRP HH2  1 1 
        2  639 1 1  8 TRP HZ2  H  5.796 -1.218  -6.201 1.00 . A A .  8 TRP HZ2  1 1 
        2  640 1 1  8 TRP HZ3  H  5.544  2.938  -5.268 1.00 . A A .  8 TRP HZ3  1 1 
        2  641 1 1  8 TRP N    N 11.163  0.237  -2.473 1.00 . A A .  8 TRP N    1 1 
        2  642 1 1  8 TRP NE1  N  8.585 -1.232  -5.603 1.00 . A A .  8 TRP NE1  1 1 
        2  643 1 1  8 TRP O    O 12.824  2.317  -1.962 1.00 . A A .  8 TRP O    1 1 
        2  644 1 1  9 THR C    C 14.038  4.839  -3.765 1.00 . A A .  9 THR C    1 1 
        2  645 1 1  9 THR CA   C 14.626  3.432  -3.745 1.00 . A A .  9 THR CA   1 1 
        2  646 1 1  9 THR CB   C 15.809  3.370  -4.728 1.00 . A A .  9 THR CB   1 1 
        2  647 1 1  9 THR CG2  C 16.794  2.284  -4.323 1.00 . A A .  9 THR CG2  1 1 
        2  648 1 1  9 THR H    H 13.540  2.105  -4.985 1.00 . A A .  9 THR H    1 1 
        2  649 1 1  9 THR HA   H 14.999  3.223  -2.753 1.00 . A A .  9 THR HA   1 1 
        2  650 1 1  9 THR HB   H 16.321  4.321  -4.716 1.00 . A A .  9 THR HB   1 1 
        2  651 1 1  9 THR HG1  H 14.768  3.841  -6.337 1.00 . A A .  9 THR HG1  1 1 
        2  652 1 1  9 THR HG21 H 17.797  2.595  -4.572 1.00 . A A .  9 THR HG21 1 1 
        2  653 1 1  9 THR HG22 H 16.560  1.371  -4.849 1.00 . A A .  9 THR HG22 1 1 
        2  654 1 1  9 THR HG23 H 16.723  2.113  -3.260 1.00 . A A .  9 THR HG23 1 1 
        2  655 1 1  9 THR N    N 13.616  2.433  -4.065 1.00 . A A .  9 THR N    1 1 
        2  656 1 1  9 THR O    O 14.409  5.666  -4.598 1.00 . A A .  9 THR O    1 1 
        2  657 1 1  9 THR OG1  O 15.331  3.114  -6.054 1.00 . A A .  9 THR OG1  1 1 
        2  658 1 1 10 CYS C    C 13.480  7.527  -3.022 1.00 . A A . 10 CYS C    1 1 
        2  659 1 1 10 CYS CA   C 12.475  6.409  -2.756 1.00 . A A . 10 CYS CA   1 1 
        2  660 1 1 10 CYS CB   C 11.840  6.596  -1.376 1.00 . A A . 10 CYS CB   1 1 
        2  661 1 1 10 CYS H    H 12.862  4.401  -2.207 1.00 . A A . 10 CYS H    1 1 
        2  662 1 1 10 CYS HA   H 11.701  6.450  -3.508 1.00 . A A . 10 CYS HA   1 1 
        2  663 1 1 10 CYS HB2  H 11.118  7.399  -1.428 1.00 . A A . 10 CYS HB2  1 1 
        2  664 1 1 10 CYS HB3  H 11.337  5.684  -1.094 1.00 . A A . 10 CYS HB3  1 1 
        2  665 1 1 10 CYS N    N 13.117  5.102  -2.845 1.00 . A A . 10 CYS N    1 1 
        2  666 1 1 10 CYS O    O 14.653  7.420  -2.665 1.00 . A A . 10 CYS O    1 1 
        2  667 1 1 10 CYS SG   S 13.030  7.006  -0.059 1.00 . A A . 10 CYS SG   1 1 
        2  668 1 1 11 ASP C    C 13.183 11.048  -3.588 1.00 . A A . 11 ASP C    1 1 
        2  669 1 1 11 ASP CA   C 13.865  9.738  -3.965 1.00 . A A . 11 ASP CA   1 1 
        2  670 1 1 11 ASP CB   C 14.221  9.743  -5.451 1.00 . A A . 11 ASP CB   1 1 
        2  671 1 1 11 ASP CG   C 15.614  9.206  -5.714 1.00 . A A . 11 ASP CG   1 1 
        2  672 1 1 11 ASP H    H 12.065  8.625  -3.910 1.00 . A A . 11 ASP H    1 1 
        2  673 1 1 11 ASP HA   H 14.771  9.639  -3.386 1.00 . A A . 11 ASP HA   1 1 
        2  674 1 1 11 ASP HB2  H 13.513  9.126  -5.986 1.00 . A A . 11 ASP HB2  1 1 
        2  675 1 1 11 ASP HB3  H 14.167 10.753  -5.825 1.00 . A A . 11 ASP HB3  1 1 
        2  676 1 1 11 ASP N    N 13.010  8.599  -3.651 1.00 . A A . 11 ASP N    1 1 
        2  677 1 1 11 ASP O    O 13.500 11.653  -2.563 1.00 . A A . 11 ASP O    1 1 
        2  678 1 1 11 ASP OD1  O 16.574 10.006  -5.686 1.00 . A A . 11 ASP OD1  1 1 
        2  679 1 1 11 ASP OD2  O 15.748  7.986  -5.948 1.00 . A A . 11 ASP OD2  1 1 
        2  680 1 1 12 SER C    C 10.155 12.448  -3.567 1.00 . A A . 12 SER C    1 1 
        2  681 1 1 12 SER CA   C 11.522 12.726  -4.183 1.00 . A A . 12 SER CA   1 1 
        2  682 1 1 12 SER CB   C 11.357 13.508  -5.488 1.00 . A A . 12 SER CB   1 1 
        2  683 1 1 12 SER H    H 12.039 10.957  -5.226 1.00 . A A . 12 SER H    1 1 
        2  684 1 1 12 SER HA   H 12.102 13.318  -3.490 1.00 . A A . 12 SER HA   1 1 
        2  685 1 1 12 SER HB2  H 10.753 14.384  -5.305 1.00 . A A . 12 SER HB2  1 1 
        2  686 1 1 12 SER HB3  H 12.327 13.806  -5.851 1.00 . A A . 12 SER HB3  1 1 
        2  687 1 1 12 SER HG   H 11.372 12.430  -7.124 1.00 . A A . 12 SER HG   1 1 
        2  688 1 1 12 SER N    N 12.247 11.485  -4.424 1.00 . A A . 12 SER N    1 1 
        2  689 1 1 12 SER O    O  9.601 13.283  -2.851 1.00 . A A . 12 SER O    1 1 
        2  690 1 1 12 SER OG   O 10.723 12.715  -6.478 1.00 . A A . 12 SER OG   1 1 
        2  691 1 1 13 LYS C    C  7.966  9.448  -3.738 1.00 . A A . 13 LYS C    1 1 
        2  692 1 1 13 LYS CA   C  8.314 10.874  -3.322 1.00 . A A . 13 LYS CA   1 1 
        2  693 1 1 13 LYS CB   C  7.231 11.838  -3.811 1.00 . A A . 13 LYS CB   1 1 
        2  694 1 1 13 LYS CD   C  6.204 13.061  -5.752 1.00 . A A . 13 LYS CD   1 1 
        2  695 1 1 13 LYS CE   C  6.199 13.241  -7.261 1.00 . A A . 13 LYS CE   1 1 
        2  696 1 1 13 LYS CG   C  7.171 11.970  -5.323 1.00 . A A . 13 LYS CG   1 1 
        2  697 1 1 13 LYS H    H 10.106 10.643  -4.424 1.00 . A A . 13 LYS H    1 1 
        2  698 1 1 13 LYS HA   H  8.364 10.919  -2.245 1.00 . A A . 13 LYS HA   1 1 
        2  699 1 1 13 LYS HB2  H  6.271 11.489  -3.463 1.00 . A A . 13 LYS HB2  1 1 
        2  700 1 1 13 LYS HB3  H  7.421 12.816  -3.393 1.00 . A A . 13 LYS HB3  1 1 
        2  701 1 1 13 LYS HD2  H  5.210 12.795  -5.427 1.00 . A A . 13 LYS HD2  1 1 
        2  702 1 1 13 LYS HD3  H  6.498 13.992  -5.288 1.00 . A A . 13 LYS HD3  1 1 
        2  703 1 1 13 LYS HE2  H  7.026 12.686  -7.679 1.00 . A A . 13 LYS HE2  1 1 
        2  704 1 1 13 LYS HE3  H  5.270 12.853  -7.653 1.00 . A A . 13 LYS HE3  1 1 
        2  705 1 1 13 LYS HG2  H  8.158 12.211  -5.693 1.00 . A A . 13 LYS HG2  1 1 
        2  706 1 1 13 LYS HG3  H  6.847 11.028  -5.745 1.00 . A A . 13 LYS HG3  1 1 
        2  707 1 1 13 LYS HZ1  H  6.016 15.284  -6.870 1.00 . A A . 13 LYS HZ1  1 1 
        2  708 1 1 13 LYS HZ2  H  5.745 14.871  -8.487 1.00 . A A . 13 LYS HZ2  1 1 
        2  709 1 1 13 LYS HZ3  H  7.322 14.895  -7.872 1.00 . A A . 13 LYS HZ3  1 1 
        2  710 1 1 13 LYS N    N  9.617 11.267  -3.848 1.00 . A A . 13 LYS N    1 1 
        2  711 1 1 13 LYS NZ   N  6.330 14.673  -7.649 1.00 . A A . 13 LYS NZ   1 1 
        2  712 1 1 13 LYS O    O  7.372  8.695  -2.967 1.00 . A A . 13 LYS O    1 1 
        2  713 1 1 14 ARG C    C  6.590  7.399  -5.325 1.00 . A A . 14 ARG C    1 1 
        2  714 1 1 14 ARG CA   C  8.067  7.751  -5.478 1.00 . A A . 14 ARG CA   1 1 
        2  715 1 1 14 ARG CB   C  8.929  6.714  -4.755 1.00 . A A . 14 ARG CB   1 1 
        2  716 1 1 14 ARG CD   C  9.321  5.315  -6.805 1.00 . A A . 14 ARG CD   1 1 
        2  717 1 1 14 ARG CG   C  9.969  6.057  -5.646 1.00 . A A . 14 ARG CG   1 1 
        2  718 1 1 14 ARG CZ   C 10.060  4.144  -8.838 1.00 . A A . 14 ARG CZ   1 1 
        2  719 1 1 14 ARG H    H  8.810  9.732  -5.528 1.00 . A A . 14 ARG H    1 1 
        2  720 1 1 14 ARG HA   H  8.318  7.745  -6.529 1.00 . A A . 14 ARG HA   1 1 
        2  721 1 1 14 ARG HB2  H  9.442  7.198  -3.937 1.00 . A A . 14 ARG HB2  1 1 
        2  722 1 1 14 ARG HB3  H  8.286  5.942  -4.360 1.00 . A A . 14 ARG HB3  1 1 
        2  723 1 1 14 ARG HD2  H  8.606  4.608  -6.407 1.00 . A A . 14 ARG HD2  1 1 
        2  724 1 1 14 ARG HD3  H  8.809  6.029  -7.433 1.00 . A A . 14 ARG HD3  1 1 
        2  725 1 1 14 ARG HE   H 11.186  4.435  -7.216 1.00 . A A . 14 ARG HE   1 1 
        2  726 1 1 14 ARG HG2  H 10.622  6.818  -6.043 1.00 . A A . 14 ARG HG2  1 1 
        2  727 1 1 14 ARG HG3  H 10.544  5.357  -5.058 1.00 . A A . 14 ARG HG3  1 1 
        2  728 1 1 14 ARG HH11 H  8.162  4.833  -8.895 1.00 . A A . 14 ARG HH11 1 1 
        2  729 1 1 14 ARG HH12 H  8.694  4.007 -10.321 1.00 . A A . 14 ARG HH12 1 1 
        2  730 1 1 14 ARG HH21 H 11.899  3.346  -9.088 1.00 . A A . 14 ARG HH21 1 1 
        2  731 1 1 14 ARG HH22 H 10.820  3.161 -10.430 1.00 . A A . 14 ARG HH22 1 1 
        2  732 1 1 14 ARG N    N  8.340  9.086  -4.962 1.00 . A A . 14 ARG N    1 1 
        2  733 1 1 14 ARG NE   N 10.302  4.593  -7.610 1.00 . A A . 14 ARG NE   1 1 
        2  734 1 1 14 ARG NH1  N  8.873  4.344  -9.397 1.00 . A A . 14 ARG NH1  1 1 
        2  735 1 1 14 ARG NH2  N 11.003  3.498  -9.507 1.00 . A A . 14 ARG NH2  1 1 
        2  736 1 1 14 ARG O    O  5.778  8.240  -4.940 1.00 . A A . 14 ARG O    1 1 
        2  737 1 1 15 ALA C    C  4.632  4.988  -4.188 1.00 . A A . 15 ALA C    1 1 
        2  738 1 1 15 ALA CA   C  4.872  5.686  -5.521 1.00 . A A . 15 ALA CA   1 1 
        2  739 1 1 15 ALA CB   C  4.539  4.754  -6.677 1.00 . A A . 15 ALA CB   1 1 
        2  740 1 1 15 ALA H    H  6.943  5.526  -5.929 1.00 . A A . 15 ALA H    1 1 
        2  741 1 1 15 ALA HA   H  4.224  6.549  -5.587 1.00 . A A . 15 ALA HA   1 1 
        2  742 1 1 15 ALA HB1  H  5.430  4.225  -6.980 1.00 . A A . 15 ALA HB1  1 1 
        2  743 1 1 15 ALA HB2  H  3.788  4.046  -6.360 1.00 . A A . 15 ALA HB2  1 1 
        2  744 1 1 15 ALA HB3  H  4.162  5.333  -7.507 1.00 . A A . 15 ALA HB3  1 1 
        2  745 1 1 15 ALA N    N  6.249  6.150  -5.627 1.00 . A A . 15 ALA N    1 1 
        2  746 1 1 15 ALA O    O  3.624  4.299  -4.010 1.00 . A A . 15 ALA O    1 1 
        2  747 1 1 16 CYS C    C  4.179  5.018  -1.225 1.00 . A A . 16 CYS C    1 1 
        2  748 1 1 16 CYS CA   C  5.446  4.553  -1.936 1.00 . A A . 16 CYS CA   1 1 
        2  749 1 1 16 CYS CB   C  6.675  4.890  -1.089 1.00 . A A . 16 CYS CB   1 1 
        2  750 1 1 16 CYS H    H  6.339  5.727  -3.456 1.00 . A A . 16 CYS H    1 1 
        2  751 1 1 16 CYS HA   H  5.396  3.482  -2.071 1.00 . A A . 16 CYS HA   1 1 
        2  752 1 1 16 CYS HB2  H  6.885  5.945  -1.176 1.00 . A A . 16 CYS HB2  1 1 
        2  753 1 1 16 CYS HB3  H  6.464  4.656  -0.054 1.00 . A A . 16 CYS HB3  1 1 
        2  754 1 1 16 CYS N    N  5.558  5.168  -3.253 1.00 . A A . 16 CYS N    1 1 
        2  755 1 1 16 CYS O    O  3.321  5.671  -1.821 1.00 . A A . 16 CYS O    1 1 
        2  756 1 1 16 CYS SG   S  8.181  3.984  -1.567 1.00 . A A . 16 CYS SG   1 1 
        2  757 1 1 17 CYS C    C  3.260  6.184   1.823 1.00 . A A . 17 CYS C    1 1 
        2  758 1 1 17 CYS CA   C  2.908  5.063   0.850 1.00 . A A . 17 CYS CA   1 1 
        2  759 1 1 17 CYS CB   C  2.370  3.855   1.622 1.00 . A A . 17 CYS CB   1 1 
        2  760 1 1 17 CYS H    H  4.786  4.160   0.478 1.00 . A A . 17 CYS H    1 1 
        2  761 1 1 17 CYS HA   H  2.145  5.416   0.174 1.00 . A A . 17 CYS HA   1 1 
        2  762 1 1 17 CYS HB2  H  2.031  4.179   2.593 1.00 . A A . 17 CYS HB2  1 1 
        2  763 1 1 17 CYS HB3  H  1.537  3.433   1.078 1.00 . A A . 17 CYS HB3  1 1 
        2  764 1 1 17 CYS N    N  4.069  4.679   0.056 1.00 . A A . 17 CYS N    1 1 
        2  765 1 1 17 CYS O    O  3.004  7.358   1.552 1.00 . A A . 17 CYS O    1 1 
        2  766 1 1 17 CYS SG   S  3.596  2.531   1.877 1.00 . A A . 17 CYS SG   1 1 
        2  767 1 1 18 GLU C    C  5.653  6.525   4.466 1.00 . A A . 18 GLU C    1 1 
        2  768 1 1 18 GLU CA   C  4.233  6.791   3.969 1.00 . A A . 18 GLU CA   1 1 
        2  769 1 1 18 GLU CB   C  3.255  6.753   5.145 1.00 . A A . 18 GLU CB   1 1 
        2  770 1 1 18 GLU CD   C  2.514  8.149   7.116 1.00 . A A . 18 GLU CD   1 1 
        2  771 1 1 18 GLU CG   C  2.841  8.131   5.635 1.00 . A A . 18 GLU CG   1 1 
        2  772 1 1 18 GLU H    H  4.024  4.865   3.115 1.00 . A A . 18 GLU H    1 1 
        2  773 1 1 18 GLU HA   H  4.201  7.768   3.517 1.00 . A A . 18 GLU HA   1 1 
        2  774 1 1 18 GLU HB2  H  2.365  6.220   4.841 1.00 . A A . 18 GLU HB2  1 1 
        2  775 1 1 18 GLU HB3  H  3.716  6.226   5.966 1.00 . A A . 18 GLU HB3  1 1 
        2  776 1 1 18 GLU HG2  H  3.649  8.821   5.453 1.00 . A A . 18 GLU HG2  1 1 
        2  777 1 1 18 GLU HG3  H  1.967  8.447   5.087 1.00 . A A . 18 GLU HG3  1 1 
        2  778 1 1 18 GLU N    N  3.847  5.815   2.956 1.00 . A A . 18 GLU N    1 1 
        2  779 1 1 18 GLU O    O  5.940  6.658   5.655 1.00 . A A . 18 GLU O    1 1 
        2  780 1 1 18 GLU OE1  O  3.258  8.800   7.880 1.00 . A A . 18 GLU OE1  1 1 
        2  781 1 1 18 GLU OE2  O  1.516  7.511   7.511 1.00 . A A . 18 GLU OE2  1 1 
        2  782 1 1 19 GLY C    C  8.897  6.378   2.877 1.00 . A A . 19 GLY C    1 1 
        2  783 1 1 19 GLY CA   C  7.912  5.869   3.909 1.00 . A A . 19 GLY CA   1 1 
        2  784 1 1 19 GLY H    H  6.248  6.057   2.614 1.00 . A A . 19 GLY H    1 1 
        2  785 1 1 19 GLY HA2  H  8.125  6.340   4.858 1.00 . A A . 19 GLY HA2  1 1 
        2  786 1 1 19 GLY HA3  H  8.036  4.801   4.013 1.00 . A A . 19 GLY HA3  1 1 
        2  787 1 1 19 GLY N    N  6.535  6.148   3.546 1.00 . A A . 19 GLY N    1 1 
        2  788 1 1 19 GLY O    O 10.098  6.118   2.973 1.00 . A A . 19 GLY O    1 1 
        2  789 1 1 20 LEU C    C 10.142  8.751   1.369 1.00 . A A . 20 LEU C    1 1 
        2  790 1 1 20 LEU CA   C  9.237  7.649   0.829 1.00 . A A . 20 LEU CA   1 1 
        2  791 1 1 20 LEU CB   C  8.375  8.193  -0.310 1.00 . A A . 20 LEU CB   1 1 
        2  792 1 1 20 LEU CD1  C  5.985  7.831   0.353 1.00 . A A . 20 LEU CD1  1 1 
        2  793 1 1 20 LEU CD2  C  7.278  9.731   1.338 1.00 . A A . 20 LEU CD2  1 1 
        2  794 1 1 20 LEU CG   C  7.066  8.870   0.102 1.00 . A A . 20 LEU CG   1 1 
        2  795 1 1 20 LEU H    H  7.428  7.277   1.864 1.00 . A A . 20 LEU H    1 1 
        2  796 1 1 20 LEU HA   H  9.854  6.846   0.452 1.00 . A A . 20 LEU HA   1 1 
        2  797 1 1 20 LEU HB2  H  8.964  8.916  -0.855 1.00 . A A . 20 LEU HB2  1 1 
        2  798 1 1 20 LEU HB3  H  8.130  7.366  -0.962 1.00 . A A . 20 LEU HB3  1 1 
        2  799 1 1 20 LEU HD11 H  5.452  8.079   1.257 1.00 . A A . 20 LEU HD11 1 1 
        2  800 1 1 20 LEU HD12 H  6.438  6.856   0.458 1.00 . A A . 20 LEU HD12 1 1 
        2  801 1 1 20 LEU HD13 H  5.296  7.819  -0.481 1.00 . A A . 20 LEU HD13 1 1 
        2  802 1 1 20 LEU HD21 H  6.492 10.468   1.400 1.00 . A A . 20 LEU HD21 1 1 
        2  803 1 1 20 LEU HD22 H  8.235 10.230   1.270 1.00 . A A . 20 LEU HD22 1 1 
        2  804 1 1 20 LEU HD23 H  7.259  9.108   2.219 1.00 . A A . 20 LEU HD23 1 1 
        2  805 1 1 20 LEU HG   H  6.731  9.511  -0.701 1.00 . A A . 20 LEU HG   1 1 
        2  806 1 1 20 LEU N    N  8.392  7.103   1.887 1.00 . A A . 20 LEU N    1 1 
        2  807 1 1 20 LEU O    O 11.013  9.254   0.661 1.00 . A A . 20 LEU O    1 1 
        2  808 1 1 21 ARG C    C 12.096  9.633   3.665 1.00 . A A . 21 ARG C    1 1 
        2  809 1 1 21 ARG CA   C 10.723 10.165   3.263 1.00 . A A . 21 ARG CA   1 1 
        2  810 1 1 21 ARG CB   C  9.996 10.714   4.492 1.00 . A A . 21 ARG CB   1 1 
        2  811 1 1 21 ARG CD   C 10.037 10.205   6.954 1.00 . A A . 21 ARG CD   1 1 
        2  812 1 1 21 ARG CG   C  9.737  9.667   5.563 1.00 . A A . 21 ARG CG   1 1 
        2  813 1 1 21 ARG CZ   C  9.790  8.221   8.385 1.00 . A A . 21 ARG CZ   1 1 
        2  814 1 1 21 ARG H    H  9.218  8.684   3.141 1.00 . A A . 21 ARG H    1 1 
        2  815 1 1 21 ARG HA   H 10.856 10.963   2.549 1.00 . A A . 21 ARG HA   1 1 
        2  816 1 1 21 ARG HB2  H 10.595 11.502   4.928 1.00 . A A . 21 ARG HB2  1 1 
        2  817 1 1 21 ARG HB3  H  9.047 11.122   4.181 1.00 . A A . 21 ARG HB3  1 1 
        2  818 1 1 21 ARG HD2  H 10.774 10.990   6.869 1.00 . A A . 21 ARG HD2  1 1 
        2  819 1 1 21 ARG HD3  H  9.128 10.608   7.373 1.00 . A A . 21 ARG HD3  1 1 
        2  820 1 1 21 ARG HE   H 11.509  9.178   8.048 1.00 . A A . 21 ARG HE   1 1 
        2  821 1 1 21 ARG HG2  H  8.699  9.369   5.521 1.00 . A A . 21 ARG HG2  1 1 
        2  822 1 1 21 ARG HG3  H 10.366  8.809   5.375 1.00 . A A . 21 ARG HG3  1 1 
        2  823 1 1 21 ARG HH11 H  8.082  8.866   7.523 1.00 . A A . 21 ARG HH11 1 1 
        2  824 1 1 21 ARG HH12 H  7.921  7.469   8.534 1.00 . A A . 21 ARG HH12 1 1 
        2  825 1 1 21 ARG HH21 H 11.311  7.338   9.383 1.00 . A A . 21 ARG HH21 1 1 
        2  826 1 1 21 ARG HH22 H  9.760  6.600   9.592 1.00 . A A . 21 ARG HH22 1 1 
        2  827 1 1 21 ARG N    N  9.928  9.122   2.628 1.00 . A A . 21 ARG N    1 1 
        2  828 1 1 21 ARG NE   N 10.551  9.168   7.844 1.00 . A A . 21 ARG NE   1 1 
        2  829 1 1 21 ARG NH1  N  8.490  8.182   8.127 1.00 . A A . 21 ARG NH1  1 1 
        2  830 1 1 21 ARG NH2  N 10.332  7.312   9.185 1.00 . A A . 21 ARG NH2  1 1 
        2  831 1 1 21 ARG O    O 12.511  9.761   4.818 1.00 . A A . 21 ARG O    1 1 
        2  832 1 1 22 CYS C    C 15.048  8.723   1.777 1.00 . A A . 22 CYS C    1 1 
        2  833 1 1 22 CYS CA   C 14.121  8.477   2.963 1.00 . A A . 22 CYS CA   1 1 
        2  834 1 1 22 CYS CB   C 14.022  6.977   3.245 1.00 . A A . 22 CYS CB   1 1 
        2  835 1 1 22 CYS H    H 12.411  8.959   1.808 1.00 . A A . 22 CYS H    1 1 
        2  836 1 1 22 CYS HA   H 14.526  8.973   3.831 1.00 . A A . 22 CYS HA   1 1 
        2  837 1 1 22 CYS HB2  H 14.968  6.630   3.640 1.00 . A A . 22 CYS HB2  1 1 
        2  838 1 1 22 CYS HB3  H 13.249  6.806   3.977 1.00 . A A . 22 CYS HB3  1 1 
        2  839 1 1 22 CYS N    N 12.797  9.032   2.708 1.00 . A A . 22 CYS N    1 1 
        2  840 1 1 22 CYS O    O 14.796  9.597   0.947 1.00 . A A . 22 CYS O    1 1 
        2  841 1 1 22 CYS SG   S 13.636  5.967   1.779 1.00 . A A . 22 CYS SG   1 1 
        2  842 1 1 23 LYS C    C 16.838  7.038  -0.466 1.00 . A A . 23 LYS C    1 1 
        2  843 1 1 23 LYS CA   C 17.092  8.080   0.621 1.00 . A A . 23 LYS CA   1 1 
        2  844 1 1 23 LYS CB   C 18.516  7.932   1.160 1.00 . A A . 23 LYS CB   1 1 
        2  845 1 1 23 LYS CD   C 20.071  9.904   1.146 1.00 . A A . 23 LYS CD   1 1 
        2  846 1 1 23 LYS CE   C 19.283 11.166   0.824 1.00 . A A . 23 LYS CE   1 1 
        2  847 1 1 23 LYS CG   C 19.550  8.709   0.365 1.00 . A A . 23 LYS CG   1 1 
        2  848 1 1 23 LYS H    H 16.272  7.270   2.396 1.00 . A A . 23 LYS H    1 1 
        2  849 1 1 23 LYS HA   H 16.978  9.062   0.191 1.00 . A A . 23 LYS HA   1 1 
        2  850 1 1 23 LYS HB2  H 18.540  8.281   2.182 1.00 . A A . 23 LYS HB2  1 1 
        2  851 1 1 23 LYS HB3  H 18.789  6.886   1.139 1.00 . A A . 23 LYS HB3  1 1 
        2  852 1 1 23 LYS HD2  H 19.982  9.699   2.205 1.00 . A A . 23 LYS HD2  1 1 
        2  853 1 1 23 LYS HD3  H 21.108 10.065   0.895 1.00 . A A . 23 LYS HD3  1 1 
        2  854 1 1 23 LYS HE2  H 19.796 11.706   0.044 1.00 . A A . 23 LYS HE2  1 1 
        2  855 1 1 23 LYS HE3  H 18.299 10.882   0.479 1.00 . A A . 23 LYS HE3  1 1 
        2  856 1 1 23 LYS HG2  H 20.379  8.058   0.135 1.00 . A A . 23 LYS HG2  1 1 
        2  857 1 1 23 LYS HG3  H 19.099  9.060  -0.551 1.00 . A A . 23 LYS HG3  1 1 
        2  858 1 1 23 LYS HZ1  H 19.701 11.675   2.807 1.00 . A A . 23 LYS HZ1  1 1 
        2  859 1 1 23 LYS HZ2  H 18.145 12.104   2.304 1.00 . A A . 23 LYS HZ2  1 1 
        2  860 1 1 23 LYS HZ3  H 19.479 13.009   1.789 1.00 . A A . 23 LYS HZ3  1 1 
        2  861 1 1 23 LYS N    N 16.126  7.949   1.703 1.00 . A A . 23 LYS N    1 1 
        2  862 1 1 23 LYS NZ   N 19.141 12.051   2.015 1.00 . A A . 23 LYS NZ   1 1 
        2  863 1 1 23 LYS O    O 16.962  7.323  -1.657 1.00 . A A . 23 LYS O    1 1 
        2  864 1 1 24 LEU C    C 15.020  3.905  -0.513 1.00 . A A . 24 LEU C    1 1 
        2  865 1 1 24 LEU CA   C 16.204  4.743  -0.981 1.00 . A A . 24 LEU CA   1 1 
        2  866 1 1 24 LEU CB   C 17.441  3.858  -1.141 1.00 . A A . 24 LEU CB   1 1 
        2  867 1 1 24 LEU CD1  C 19.135  5.502  -1.980 1.00 . A A . 24 LEU CD1  1 1 
        2  868 1 1 24 LEU CD2  C 19.354  3.080  -2.562 1.00 . A A . 24 LEU CD2  1 1 
        2  869 1 1 24 LEU CG   C 18.382  4.218  -2.290 1.00 . A A . 24 LEU CG   1 1 
        2  870 1 1 24 LEU H    H 16.396  5.660   0.916 1.00 . A A . 24 LEU H    1 1 
        2  871 1 1 24 LEU HA   H 15.962  5.185  -1.937 1.00 . A A . 24 LEU HA   1 1 
        2  872 1 1 24 LEU HB2  H 18.007  3.908  -0.223 1.00 . A A . 24 LEU HB2  1 1 
        2  873 1 1 24 LEU HB3  H 17.102  2.843  -1.296 1.00 . A A . 24 LEU HB3  1 1 
        2  874 1 1 24 LEU HD11 H 18.971  5.775  -0.949 1.00 . A A . 24 LEU HD11 1 1 
        2  875 1 1 24 LEU HD12 H 18.782  6.293  -2.624 1.00 . A A . 24 LEU HD12 1 1 
        2  876 1 1 24 LEU HD13 H 20.192  5.350  -2.148 1.00 . A A . 24 LEU HD13 1 1 
        2  877 1 1 24 LEU HD21 H 20.105  3.053  -1.786 1.00 . A A . 24 LEU HD21 1 1 
        2  878 1 1 24 LEU HD22 H 19.833  3.234  -3.518 1.00 . A A . 24 LEU HD22 1 1 
        2  879 1 1 24 LEU HD23 H 18.817  2.143  -2.576 1.00 . A A . 24 LEU HD23 1 1 
        2  880 1 1 24 LEU HG   H 17.800  4.384  -3.188 1.00 . A A . 24 LEU HG   1 1 
        2  881 1 1 24 LEU N    N 16.479  5.829  -0.046 1.00 . A A . 24 LEU N    1 1 
        2  882 1 1 24 LEU O    O 13.868  4.227  -0.799 1.00 . A A . 24 LEU O    1 1 
        2  883 1 1 25 TRP C    C 13.332  2.699   1.660 1.00 . A A . 25 TRP C    1 1 
        2  884 1 1 25 TRP CA   C 14.271  1.948   0.724 1.00 . A A . 25 TRP CA   1 1 
        2  885 1 1 25 TRP CB   C 14.897  0.759   1.456 1.00 . A A . 25 TRP CB   1 1 
        2  886 1 1 25 TRP CD1  C 13.113  0.029   3.144 1.00 . A A . 25 TRP CD1  1 1 
        2  887 1 1 25 TRP CD2  C 14.979  0.849   4.073 1.00 . A A . 25 TRP CD2  1 1 
        2  888 1 1 25 TRP CE2  C 14.086  0.486   5.102 1.00 . A A . 25 TRP CE2  1 1 
        2  889 1 1 25 TRP CE3  C 16.221  1.386   4.419 1.00 . A A . 25 TRP CE3  1 1 
        2  890 1 1 25 TRP CG   C 14.337  0.545   2.829 1.00 . A A . 25 TRP CG   1 1 
        2  891 1 1 25 TRP CH2  C 15.621  1.177   6.757 1.00 . A A . 25 TRP CH2  1 1 
        2  892 1 1 25 TRP CZ2  C 14.398  0.649   6.448 1.00 . A A . 25 TRP CZ2  1 1 
        2  893 1 1 25 TRP CZ3  C 16.530  1.546   5.757 1.00 . A A . 25 TRP CZ3  1 1 
        2  894 1 1 25 TRP H    H 16.253  2.628   0.409 1.00 . A A . 25 TRP H    1 1 
        2  895 1 1 25 TRP HA   H 13.705  1.582  -0.120 1.00 . A A . 25 TRP HA   1 1 
        2  896 1 1 25 TRP HB2  H 14.726 -0.139   0.884 1.00 . A A . 25 TRP HB2  1 1 
        2  897 1 1 25 TRP HB3  H 15.960  0.923   1.551 1.00 . A A . 25 TRP HB3  1 1 
        2  898 1 1 25 TRP HD1  H 12.385 -0.298   2.416 1.00 . A A . 25 TRP HD1  1 1 
        2  899 1 1 25 TRP HE1  H 12.162 -0.342   4.980 1.00 . A A . 25 TRP HE1  1 1 
        2  900 1 1 25 TRP HE3  H 16.934  1.677   3.661 1.00 . A A . 25 TRP HE3  1 1 
        2  901 1 1 25 TRP HH2  H 15.904  1.321   7.789 1.00 . A A . 25 TRP HH2  1 1 
        2  902 1 1 25 TRP HZ2  H 13.710  0.368   7.232 1.00 . A A . 25 TRP HZ2  1 1 
        2  903 1 1 25 TRP HZ3  H 17.484  1.961   6.041 1.00 . A A . 25 TRP HZ3  1 1 
        2  904 1 1 25 TRP N    N 15.313  2.830   0.212 1.00 . A A . 25 TRP N    1 1 
        2  905 1 1 25 TRP NE1  N 12.955 -0.010   4.508 1.00 . A A . 25 TRP NE1  1 1 
        2  906 1 1 25 TRP O    O 13.698  3.034   2.786 1.00 . A A . 25 TRP O    1 1 
        2  907 1 1 26 CYS C    C 11.206  3.266   3.448 1.00 . A A . 26 CYS C    1 1 
        2  908 1 1 26 CYS CA   C 11.124  3.673   1.980 1.00 . A A . 26 CYS CA   1 1 
        2  909 1 1 26 CYS CB   C  9.719  3.398   1.441 1.00 . A A . 26 CYS CB   1 1 
        2  910 1 1 26 CYS H    H 11.884  2.669   0.279 1.00 . A A . 26 CYS H    1 1 
        2  911 1 1 26 CYS HA   H 11.330  4.730   1.901 1.00 . A A . 26 CYS HA   1 1 
        2  912 1 1 26 CYS HB2  H  9.613  2.340   1.256 1.00 . A A . 26 CYS HB2  1 1 
        2  913 1 1 26 CYS HB3  H  8.991  3.703   2.182 1.00 . A A . 26 CYS HB3  1 1 
        2  914 1 1 26 CYS N    N 12.117  2.961   1.185 1.00 . A A . 26 CYS N    1 1 
        2  915 1 1 26 CYS O    O 11.217  2.078   3.773 1.00 . A A . 26 CYS O    1 1 
        2  916 1 1 26 CYS SG   S  9.332  4.272  -0.111 1.00 . A A . 26 CYS SG   1 1 
        2  917 1 1 27 ARG C    C  9.959  3.795   6.359 1.00 . A A . 27 ARG C    1 1 
        2  918 1 1 27 ARG CA   C 11.348  4.004   5.763 1.00 . A A . 27 ARG CA   1 1 
        2  919 1 1 27 ARG CB   C 12.047  5.166   6.468 1.00 . A A . 27 ARG CB   1 1 
        2  920 1 1 27 ARG CD   C 14.194  6.453   6.710 1.00 . A A . 27 ARG CD   1 1 
        2  921 1 1 27 ARG CG   C 13.566  5.107   6.383 1.00 . A A . 27 ARG CG   1 1 
        2  922 1 1 27 ARG CZ   C 16.056  7.282   8.084 1.00 . A A . 27 ARG CZ   1 1 
        2  923 1 1 27 ARG H    H 11.253  5.185   4.009 1.00 . A A . 27 ARG H    1 1 
        2  924 1 1 27 ARG HA   H 11.928  3.104   5.907 1.00 . A A . 27 ARG HA   1 1 
        2  925 1 1 27 ARG HB2  H 11.721  6.095   6.022 1.00 . A A . 27 ARG HB2  1 1 
        2  926 1 1 27 ARG HB3  H 11.767  5.160   7.510 1.00 . A A . 27 ARG HB3  1 1 
        2  927 1 1 27 ARG HD2  H 14.719  6.809   5.836 1.00 . A A . 27 ARG HD2  1 1 
        2  928 1 1 27 ARG HD3  H 13.408  7.149   6.966 1.00 . A A . 27 ARG HD3  1 1 
        2  929 1 1 27 ARG HE   H 15.070  5.577   8.407 1.00 . A A . 27 ARG HE   1 1 
        2  930 1 1 27 ARG HG2  H 13.927  4.373   7.089 1.00 . A A . 27 ARG HG2  1 1 
        2  931 1 1 27 ARG HG3  H 13.848  4.818   5.383 1.00 . A A . 27 ARG HG3  1 1 
        2  932 1 1 27 ARG HH11 H 15.547  8.473   6.534 1.00 . A A . 27 ARG HH11 1 1 
        2  933 1 1 27 ARG HH12 H 16.858  9.046   7.512 1.00 . A A . 27 ARG HH12 1 1 
        2  934 1 1 27 ARG HH21 H 16.796  6.322   9.702 1.00 . A A . 27 ARG HH21 1 1 
        2  935 1 1 27 ARG HH22 H 17.567  7.820   9.311 1.00 . A A . 27 ARG HH22 1 1 
        2  936 1 1 27 ARG N    N 11.265  4.259   4.330 1.00 . A A . 27 ARG N    1 1 
        2  937 1 1 27 ARG NE   N 15.133  6.362   7.824 1.00 . A A . 27 ARG NE   1 1 
        2  938 1 1 27 ARG NH1  N 16.162  8.354   7.312 1.00 . A A . 27 ARG NH1  1 1 
        2  939 1 1 27 ARG NH2  N 16.874  7.128   9.118 1.00 . A A . 27 ARG NH2  1 1 
        2  940 1 1 27 ARG O    O  9.710  4.133   7.516 1.00 . A A . 27 ARG O    1 1 
        2  941 1 1 28 LYS C    C  7.670  1.923   7.109 1.00 . A A . 28 LYS C    1 1 
        2  942 1 1 28 LYS CA   C  7.693  2.977   6.008 1.00 . A A . 28 LYS CA   1 1 
        2  943 1 1 28 LYS CB   C  6.827  2.522   4.831 1.00 . A A . 28 LYS CB   1 1 
        2  944 1 1 28 LYS CD   C  4.994  3.558   6.204 1.00 . A A . 28 LYS CD   1 1 
        2  945 1 1 28 LYS CE   C  3.480  3.660   6.290 1.00 . A A . 28 LYS CE   1 1 
        2  946 1 1 28 LYS CG   C  5.448  3.159   4.809 1.00 . A A . 28 LYS CG   1 1 
        2  947 1 1 28 LYS H    H  9.314  2.986   4.647 1.00 . A A . 28 LYS H    1 1 
        2  948 1 1 28 LYS HA   H  7.294  3.901   6.401 1.00 . A A . 28 LYS HA   1 1 
        2  949 1 1 28 LYS HB2  H  7.330  2.772   3.910 1.00 . A A . 28 LYS HB2  1 1 
        2  950 1 1 28 LYS HB3  H  6.702  1.448   4.885 1.00 . A A . 28 LYS HB3  1 1 
        2  951 1 1 28 LYS HD2  H  5.336  2.816   6.910 1.00 . A A . 28 LYS HD2  1 1 
        2  952 1 1 28 LYS HD3  H  5.426  4.519   6.452 1.00 . A A . 28 LYS HD3  1 1 
        2  953 1 1 28 LYS HE2  H  3.116  4.184   5.420 1.00 . A A . 28 LYS HE2  1 1 
        2  954 1 1 28 LYS HE3  H  3.066  2.663   6.309 1.00 . A A . 28 LYS HE3  1 1 
        2  955 1 1 28 LYS HG2  H  5.480  4.041   4.186 1.00 . A A . 28 LYS HG2  1 1 
        2  956 1 1 28 LYS HG3  H  4.740  2.452   4.400 1.00 . A A . 28 LYS HG3  1 1 
        2  957 1 1 28 LYS HZ1  H  2.434  3.777   8.096 1.00 . A A . 28 LYS HZ1  1 1 
        2  958 1 1 28 LYS HZ2  H  2.506  5.240   7.249 1.00 . A A . 28 LYS HZ2  1 1 
        2  959 1 1 28 LYS HZ3  H  3.869  4.675   8.075 1.00 . A A . 28 LYS HZ3  1 1 
        2  960 1 1 28 LYS N    N  9.056  3.234   5.561 1.00 . A A . 28 LYS N    1 1 
        2  961 1 1 28 LYS NZ   N  3.042  4.390   7.512 1.00 . A A . 28 LYS NZ   1 1 
        2  962 1 1 28 LYS O    O  8.553  1.889   7.969 1.00 . A A . 28 LYS O    1 1 
        2  963 1 1 29 ILE C    C  7.759 -0.890   8.092 1.00 . A A . 29 ILE C    1 1 
        2  964 1 1 29 ILE CA   C  6.525  0.004   8.071 1.00 . A A . 29 ILE CA   1 1 
        2  965 1 1 29 ILE CB   C  5.280 -0.864   7.803 1.00 . A A . 29 ILE CB   1 1 
        2  966 1 1 29 ILE CD1  C  5.739 -1.048   5.307 1.00 . A A . 29 ILE CD1  1 1 
        2  967 1 1 29 ILE CG1  C  5.523 -1.787   6.609 1.00 . A A . 29 ILE CG1  1 1 
        2  968 1 1 29 ILE CG2  C  4.064  0.015   7.563 1.00 . A A . 29 ILE CG2  1 1 
        2  969 1 1 29 ILE H    H  5.988  1.138   6.366 1.00 . A A . 29 ILE H    1 1 
        2  970 1 1 29 ILE HA   H  6.413  0.469   9.039 1.00 . A A . 29 ILE HA   1 1 
        2  971 1 1 29 ILE HB   H  5.094 -1.464   8.680 1.00 . A A . 29 ILE HB   1 1 
        2  972 1 1 29 ILE HD11 H  4.990 -0.278   5.203 1.00 . A A . 29 ILE HD11 1 1 
        2  973 1 1 29 ILE HD12 H  6.720 -0.599   5.306 1.00 . A A . 29 ILE HD12 1 1 
        2  974 1 1 29 ILE HD13 H  5.658 -1.741   4.481 1.00 . A A . 29 ILE HD13 1 1 
        2  975 1 1 29 ILE HG12 H  6.399 -2.387   6.798 1.00 . A A . 29 ILE HG12 1 1 
        2  976 1 1 29 ILE HG13 H  4.666 -2.436   6.485 1.00 . A A . 29 ILE HG13 1 1 
        2  977 1 1 29 ILE HG21 H  4.359  1.055   7.590 1.00 . A A . 29 ILE HG21 1 1 
        2  978 1 1 29 ILE HG22 H  3.641 -0.213   6.595 1.00 . A A . 29 ILE HG22 1 1 
        2  979 1 1 29 ILE HG23 H  3.327 -0.170   8.329 1.00 . A A . 29 ILE HG23 1 1 
        2  980 1 1 29 ILE N    N  6.660  1.062   7.076 1.00 . A A . 29 ILE N    1 1 
        2  981 1 1 29 ILE O    O  7.998 -1.613   9.060 1.00 . A A . 29 ILE O    1 1 
        2  982 1 1 30 ILE C    C  9.424 -3.125   6.837 1.00 . A A . 30 ILE C    1 1 
        2  983 1 1 30 ILE CA   C  9.754 -1.639   6.915 1.00 . A A . 30 ILE CA   1 1 
        2  984 1 1 30 ILE CB   C 10.693 -1.397   8.112 1.00 . A A . 30 ILE CB   1 1 
        2  985 1 1 30 ILE CD1  C 11.043  0.927   7.133 1.00 . A A . 30 ILE CD1  1 1 
        2  986 1 1 30 ILE CG1  C 10.830  0.103   8.384 1.00 . A A . 30 ILE CG1  1 1 
        2  987 1 1 30 ILE CG2  C 12.056 -2.020   7.850 1.00 . A A . 30 ILE CG2  1 1 
        2  988 1 1 30 ILE H    H  8.299 -0.241   6.278 1.00 . A A . 30 ILE H    1 1 
        2  989 1 1 30 ILE HA   H 10.270 -1.348   6.012 1.00 . A A . 30 ILE HA   1 1 
        2  990 1 1 30 ILE HB   H 10.266 -1.874   8.980 1.00 . A A . 30 ILE HB   1 1 
        2  991 1 1 30 ILE HD11 H 10.147  0.902   6.530 1.00 . A A . 30 ILE HD11 1 1 
        2  992 1 1 30 ILE HD12 H 11.265  1.948   7.407 1.00 . A A . 30 ILE HD12 1 1 
        2  993 1 1 30 ILE HD13 H 11.867  0.517   6.568 1.00 . A A . 30 ILE HD13 1 1 
        2  994 1 1 30 ILE HG12 H  9.936  0.460   8.867 1.00 . A A . 30 ILE HG12 1 1 
        2  995 1 1 30 ILE HG13 H 11.677  0.267   9.036 1.00 . A A . 30 ILE HG13 1 1 
        2  996 1 1 30 ILE HG21 H 12.168 -2.209   6.794 1.00 . A A . 30 ILE HG21 1 1 
        2  997 1 1 30 ILE HG22 H 12.830 -1.342   8.178 1.00 . A A . 30 ILE HG22 1 1 
        2  998 1 1 30 ILE HG23 H 12.138 -2.948   8.393 1.00 . A A . 30 ILE HG23 1 1 
        2  999 1 1 30 ILE N    N  8.541 -0.837   7.019 1.00 . A A . 30 ILE N    1 1 
        2 1000 1 1 30 ILE O    O  9.635 -3.871   7.795 1.00 . A A . 30 ILE O    1 1 
        3 1001 1 1  1 ARG C    C  0.197 -5.513   1.671 1.00 . A A .  1 ARG C    1 1 
        3 1002 1 1  1 ARG CA   C  0.702 -6.940   1.771 1.00 . A A .  1 ARG CA   1 1 
        3 1003 1 1  1 ARG H1   H -0.058 -8.007   0.108 1.00 . A A .  1 ARG H1   1 1 
        3 1004 1 1  1 ARG HA   H  0.046 -7.497   2.423 1.00 . A A .  1 ARG HA   1 1 
        3 1005 1 1  1 ARG N    N  0.753 -7.603   0.481 1.00 . A A .  1 ARG N    1 1 
        3 1006 1 1  1 ARG O    O -0.400 -5.127   0.665 1.00 . A A .  1 ARG O    1 1 
        3 1007 1 1  2 TYR C    C  0.928 -2.458   1.913 1.00 . A A .  2 TYR C    1 1 
        3 1008 1 1  2 TYR CA   C -0.002 -3.339   2.742 1.00 . A A .  2 TYR CA   1 1 
        3 1009 1 1  2 TYR CB   C -0.054 -2.827   4.183 1.00 . A A .  2 TYR CB   1 1 
        3 1010 1 1  2 TYR CD1  C -0.264 -4.735   5.822 1.00 . A A .  2 TYR CD1  1 1 
        3 1011 1 1  2 TYR CD2  C -2.230 -3.506   5.268 1.00 . A A .  2 TYR CD2  1 1 
        3 1012 1 1  2 TYR CE1  C -1.001 -5.543   6.669 1.00 . A A .  2 TYR CE1  1 1 
        3 1013 1 1  2 TYR CE2  C -2.975 -4.306   6.114 1.00 . A A .  2 TYR CE2  1 1 
        3 1014 1 1  2 TYR CG   C -0.864 -3.706   5.110 1.00 . A A .  2 TYR CG   1 1 
        3 1015 1 1  2 TYR CZ   C -2.356 -5.324   6.811 1.00 . A A .  2 TYR CZ   1 1 
        3 1016 1 1  2 TYR H    H  0.917 -5.092   3.488 1.00 . A A .  2 TYR H    1 1 
        3 1017 1 1  2 TYR HA   H -0.994 -3.293   2.318 1.00 . A A .  2 TYR HA   1 1 
        3 1018 1 1  2 TYR HB2  H  0.949 -2.770   4.575 1.00 . A A .  2 TYR HB2  1 1 
        3 1019 1 1  2 TYR HB3  H -0.496 -1.840   4.192 1.00 . A A .  2 TYR HB3  1 1 
        3 1020 1 1  2 TYR HD1  H  0.796 -4.905   5.708 1.00 . A A .  2 TYR HD1  1 1 
        3 1021 1 1  2 TYR HD2  H -2.712 -2.711   4.721 1.00 . A A .  2 TYR HD2  1 1 
        3 1022 1 1  2 TYR HE1  H -0.516 -6.338   7.214 1.00 . A A .  2 TYR HE1  1 1 
        3 1023 1 1  2 TYR HE2  H -4.034 -4.135   6.227 1.00 . A A .  2 TYR HE2  1 1 
        3 1024 1 1  2 TYR HH   H -2.702 -7.000   7.686 1.00 . A A .  2 TYR HH   1 1 
        3 1025 1 1  2 TYR N    N  0.437 -4.730   2.717 1.00 . A A .  2 TYR N    1 1 
        3 1026 1 1  2 TYR O    O  1.990 -2.896   1.473 1.00 . A A .  2 TYR O    1 1 
        3 1027 1 1  2 TYR OH   O -3.092 -6.124   7.654 1.00 . A A .  2 TYR OH   1 1 
        3 1028 1 1  3 CYS C    C  1.668 -0.850  -0.441 1.00 . A A .  3 CYS C    1 1 
        3 1029 1 1  3 CYS CA   C  1.312 -0.268   0.923 1.00 . A A .  3 CYS CA   1 1 
        3 1030 1 1  3 CYS CB   C  2.589  0.103   1.680 1.00 . A A .  3 CYS CB   1 1 
        3 1031 1 1  3 CYS H    H -0.340 -0.919   2.076 1.00 . A A .  3 CYS H    1 1 
        3 1032 1 1  3 CYS HA   H  0.720  0.623   0.778 1.00 . A A .  3 CYS HA   1 1 
        3 1033 1 1  3 CYS HB2  H  2.940 -0.763   2.223 1.00 . A A .  3 CYS HB2  1 1 
        3 1034 1 1  3 CYS HB3  H  3.342  0.408   0.971 1.00 . A A .  3 CYS HB3  1 1 
        3 1035 1 1  3 CYS N    N  0.519 -1.212   1.700 1.00 . A A .  3 CYS N    1 1 
        3 1036 1 1  3 CYS O    O  1.159 -1.901  -0.829 1.00 . A A .  3 CYS O    1 1 
        3 1037 1 1  3 CYS SG   S  2.374  1.457   2.882 1.00 . A A .  3 CYS SG   1 1 
        3 1038 1 1  4 GLN C    C  4.480 -0.791  -2.538 1.00 . A A .  4 GLN C    1 1 
        3 1039 1 1  4 GLN CA   C  2.968 -0.607  -2.484 1.00 . A A .  4 GLN CA   1 1 
        3 1040 1 1  4 GLN CB   C  2.526  0.394  -3.552 1.00 . A A .  4 GLN CB   1 1 
        3 1041 1 1  4 GLN CD   C  0.045  0.355  -3.079 1.00 . A A .  4 GLN CD   1 1 
        3 1042 1 1  4 GLN CG   C  1.300  1.201  -3.159 1.00 . A A .  4 GLN CG   1 1 
        3 1043 1 1  4 GLN H    H  2.917  0.670  -0.798 1.00 . A A .  4 GLN H    1 1 
        3 1044 1 1  4 GLN HA   H  2.496 -1.559  -2.677 1.00 . A A .  4 GLN HA   1 1 
        3 1045 1 1  4 GLN HB2  H  3.337  1.082  -3.742 1.00 . A A .  4 GLN HB2  1 1 
        3 1046 1 1  4 GLN HB3  H  2.301 -0.145  -4.460 1.00 . A A .  4 GLN HB3  1 1 
        3 1047 1 1  4 GLN HE21 H  0.337 -0.297  -4.935 1.00 . A A .  4 GLN HE21 1 1 
        3 1048 1 1  4 GLN HE22 H -1.064 -0.914  -4.134 1.00 . A A .  4 GLN HE22 1 1 
        3 1049 1 1  4 GLN HG2  H  1.473  1.650  -2.192 1.00 . A A .  4 GLN HG2  1 1 
        3 1050 1 1  4 GLN HG3  H  1.145  1.978  -3.893 1.00 . A A .  4 GLN HG3  1 1 
        3 1051 1 1  4 GLN N    N  2.545 -0.159  -1.164 1.00 . A A .  4 GLN N    1 1 
        3 1052 1 1  4 GLN NE2  N -0.260 -0.358  -4.159 1.00 . A A .  4 GLN NE2  1 1 
        3 1053 1 1  4 GLN O    O  5.215  0.123  -2.913 1.00 . A A .  4 GLN O    1 1 
        3 1054 1 1  4 GLN OE1  O -0.644  0.338  -2.059 1.00 . A A .  4 GLN OE1  1 1 
        3 1055 1 1  5 LYS C    C  7.189 -1.052  -1.797 1.00 . A A .  5 LYS C    1 1 
        3 1056 1 1  5 LYS CA   C  6.368 -2.283  -2.163 1.00 . A A .  5 LYS CA   1 1 
        3 1057 1 1  5 LYS CB   C  6.794 -2.804  -3.538 1.00 . A A .  5 LYS CB   1 1 
        3 1058 1 1  5 LYS CD   C  5.381 -4.483  -4.758 1.00 . A A .  5 LYS CD   1 1 
        3 1059 1 1  5 LYS CE   C  5.882 -4.343  -6.186 1.00 . A A .  5 LYS CE   1 1 
        3 1060 1 1  5 LYS CG   C  6.500 -4.278  -3.751 1.00 . A A .  5 LYS CG   1 1 
        3 1061 1 1  5 LYS H    H  4.306 -2.669  -1.869 1.00 . A A .  5 LYS H    1 1 
        3 1062 1 1  5 LYS HA   H  6.544 -3.053  -1.428 1.00 . A A .  5 LYS HA   1 1 
        3 1063 1 1  5 LYS HB2  H  6.275 -2.240  -4.300 1.00 . A A .  5 LYS HB2  1 1 
        3 1064 1 1  5 LYS HB3  H  7.858 -2.651  -3.654 1.00 . A A .  5 LYS HB3  1 1 
        3 1065 1 1  5 LYS HD2  H  4.968 -5.475  -4.629 1.00 . A A .  5 LYS HD2  1 1 
        3 1066 1 1  5 LYS HD3  H  4.609 -3.746  -4.581 1.00 . A A .  5 LYS HD3  1 1 
        3 1067 1 1  5 LYS HE2  H  6.680 -3.617  -6.203 1.00 . A A .  5 LYS HE2  1 1 
        3 1068 1 1  5 LYS HE3  H  6.257 -5.299  -6.517 1.00 . A A .  5 LYS HE3  1 1 
        3 1069 1 1  5 LYS HG2  H  7.391 -4.765  -4.115 1.00 . A A .  5 LYS HG2  1 1 
        3 1070 1 1  5 LYS HG3  H  6.208 -4.716  -2.807 1.00 . A A .  5 LYS HG3  1 1 
        3 1071 1 1  5 LYS HZ1  H  4.777 -4.512  -7.949 1.00 . A A .  5 LYS HZ1  1 1 
        3 1072 1 1  5 LYS HZ2  H  4.976 -2.920  -7.419 1.00 . A A .  5 LYS HZ2  1 1 
        3 1073 1 1  5 LYS HZ3  H  3.881 -3.942  -6.634 1.00 . A A .  5 LYS HZ3  1 1 
        3 1074 1 1  5 LYS N    N  4.942 -1.979  -2.159 1.00 . A A .  5 LYS N    1 1 
        3 1075 1 1  5 LYS NZ   N  4.803 -3.898  -7.112 1.00 . A A .  5 LYS NZ   1 1 
        3 1076 1 1  5 LYS O    O  8.165 -0.722  -2.471 1.00 . A A .  5 LYS O    1 1 
        3 1077 1 1  6 TRP C    C  8.999  0.648  -0.405 1.00 . A A .  6 TRP C    1 1 
        3 1078 1 1  6 TRP CA   C  7.491  0.815  -0.267 1.00 . A A .  6 TRP CA   1 1 
        3 1079 1 1  6 TRP CB   C  7.129  1.118   1.188 1.00 . A A .  6 TRP CB   1 1 
        3 1080 1 1  6 TRP CD1  C  8.752  0.812   3.146 1.00 . A A .  6 TRP CD1  1 1 
        3 1081 1 1  6 TRP CD2  C  7.973 -1.104   2.289 1.00 . A A .  6 TRP CD2  1 1 
        3 1082 1 1  6 TRP CE2  C  8.848 -1.410   3.349 1.00 . A A .  6 TRP CE2  1 1 
        3 1083 1 1  6 TRP CE3  C  7.359 -2.153   1.598 1.00 . A A .  6 TRP CE3  1 1 
        3 1084 1 1  6 TRP CG   C  7.926  0.322   2.175 1.00 . A A .  6 TRP CG   1 1 
        3 1085 1 1  6 TRP CH2  C  8.507 -3.728   3.040 1.00 . A A .  6 TRP CH2  1 1 
        3 1086 1 1  6 TRP CZ2  C  9.122 -2.720   3.732 1.00 . A A .  6 TRP CZ2  1 1 
        3 1087 1 1  6 TRP CZ3  C  7.633 -3.451   1.979 1.00 . A A .  6 TRP CZ3  1 1 
        3 1088 1 1  6 TRP H    H  6.004 -0.692  -0.228 1.00 . A A .  6 TRP H    1 1 
        3 1089 1 1  6 TRP HA   H  7.175  1.642  -0.887 1.00 . A A .  6 TRP HA   1 1 
        3 1090 1 1  6 TRP HB2  H  7.304  2.165   1.384 1.00 . A A .  6 TRP HB2  1 1 
        3 1091 1 1  6 TRP HB3  H  6.083  0.898   1.345 1.00 . A A .  6 TRP HB3  1 1 
        3 1092 1 1  6 TRP HD1  H  8.934  1.863   3.318 1.00 . A A .  6 TRP HD1  1 1 
        3 1093 1 1  6 TRP HE1  H  9.938 -0.130   4.602 1.00 . A A .  6 TRP HE1  1 1 
        3 1094 1 1  6 TRP HE3  H  6.681 -1.961   0.780 1.00 . A A .  6 TRP HE3  1 1 
        3 1095 1 1  6 TRP HH2  H  8.693 -4.757   3.303 1.00 . A A .  6 TRP HH2  1 1 
        3 1096 1 1  6 TRP HZ2  H  9.794 -2.948   4.546 1.00 . A A .  6 TRP HZ2  1 1 
        3 1097 1 1  6 TRP HZ3  H  7.167 -4.276   1.457 1.00 . A A .  6 TRP HZ3  1 1 
        3 1098 1 1  6 TRP N    N  6.790 -0.378  -0.724 1.00 . A A .  6 TRP N    1 1 
        3 1099 1 1  6 TRP NE1  N  9.311 -0.224   3.855 1.00 . A A .  6 TRP NE1  1 1 
        3 1100 1 1  6 TRP O    O  9.757  1.594  -0.640 1.00 . A A .  6 TRP O    1 1 
        3 1101 1 1  7 NLE C    C 11.721 -0.256  -1.373 1.00 . A A .  7 NLE C    1 1 
        3 1102 1 1  7 NLE CA   C 10.930 -0.916  -0.190 1.00 . A A .  7 NLE CA   1 1 
        3 1103 1 1  7 NLE CB   C 11.062 -2.462  -0.111 1.00 . A A .  7 NLE CB   1 1 
        3 1104 1 1  7 NLE CD   C 12.547 -4.130   1.168 1.00 . A A .  7 NLE CD   1 1 
        3 1105 1 1  7 NLE CE   C 13.174 -5.312   0.559 1.00 . A A .  7 NLE CE   1 1 
        3 1106 1 1  7 NLE CG   C 12.500 -2.969   0.163 1.00 . A A .  7 NLE CG   1 1 
        3 1107 1 1  7 NLE H    H  8.750 -1.299  -0.064 1.00 . A A .  7 NLE H    1 1 
        3 1108 1 1  7 NLE HA   H 11.348 -0.532   0.766 1.00 . A A .  7 NLE HA   1 1 
        3 1109 1 1  7 NLE HB2  H 10.400 -2.848   0.694 1.00 . A A .  7 NLE HB2  1 1 
        3 1110 1 1  7 NLE HB3  H 10.683 -2.924  -1.045 1.00 . A A .  7 NLE HB3  1 1 
        3 1111 1 1  7 NLE HD2  H 13.117 -3.846   2.076 1.00 . A A .  7 NLE HD2  1 1 
        3 1112 1 1  7 NLE HD3  H 11.530 -4.391   1.520 1.00 . A A .  7 NLE HD3  1 1 
        3 1113 1 1  7 NLE HE1  H 14.141 -5.106   0.283 1.00 . A A .  7 NLE HE1  1 1 
        3 1114 1 1  7 NLE HE2  H 13.186 -6.083   1.237 1.00 . A A .  7 NLE HE2  1 1 
        3 1115 1 1  7 NLE HE3  H 12.644 -5.616  -0.269 1.00 . A A .  7 NLE HE3  1 1 
        3 1116 1 1  7 NLE HG2  H 12.974 -3.296  -0.784 1.00 . A A .  7 NLE HG2  1 1 
        3 1117 1 1  7 NLE HG3  H 13.143 -2.148   0.538 1.00 . A A .  7 NLE HG3  1 1 
        3 1118 1 1  7 NLE N    N  9.473 -0.601  -0.255 1.00 . A A .  7 NLE N    1 1 
        3 1119 1 1  7 NLE O    O 12.949 -0.186  -1.323 1.00 . A A .  7 NLE O    1 1 
        3 1120 1 1  8 TRP C    C 12.665  1.902  -3.072 1.00 . A A .  8 TRP C    1 1 
        3 1121 1 1  8 TRP CA   C 11.645  0.866  -3.531 1.00 . A A .  8 TRP CA   1 1 
        3 1122 1 1  8 TRP CB   C 10.593  1.529  -4.422 1.00 . A A .  8 TRP CB   1 1 
        3 1123 1 1  8 TRP CD1  C  9.641 -0.750  -5.112 1.00 . A A .  8 TRP CD1  1 1 
        3 1124 1 1  8 TRP CD2  C  8.141  0.912  -5.110 1.00 . A A .  8 TRP CD2  1 1 
        3 1125 1 1  8 TRP CE2  C  7.494 -0.274  -5.506 1.00 . A A .  8 TRP CE2  1 1 
        3 1126 1 1  8 TRP CE3  C  7.396  2.092  -5.035 1.00 . A A .  8 TRP CE3  1 1 
        3 1127 1 1  8 TRP CG   C  9.512  0.587  -4.863 1.00 . A A .  8 TRP CG   1 1 
        3 1128 1 1  8 TRP CH2  C  5.434  0.855  -5.742 1.00 . A A .  8 TRP CH2  1 1 
        3 1129 1 1  8 TRP CZ2  C  6.140 -0.315  -5.824 1.00 . A A .  8 TRP CZ2  1 1 
        3 1130 1 1  8 TRP CZ3  C  6.051  2.050  -5.353 1.00 . A A .  8 TRP CZ3  1 1 
        3 1131 1 1  8 TRP H    H 10.033  0.133  -2.372 1.00 . A A .  8 TRP H    1 1 
        3 1132 1 1  8 TRP HA   H 12.157  0.103  -4.101 1.00 . A A .  8 TRP HA   1 1 
        3 1133 1 1  8 TRP HB2  H 10.127  2.336  -3.877 1.00 . A A .  8 TRP HB2  1 1 
        3 1134 1 1  8 TRP HB3  H 11.077  1.921  -5.304 1.00 . A A .  8 TRP HB3  1 1 
        3 1135 1 1  8 TRP HD1  H 10.565 -1.299  -5.017 1.00 . A A .  8 TRP HD1  1 1 
        3 1136 1 1  8 TRP HE1  H  8.266 -2.213  -5.732 1.00 . A A .  8 TRP HE1  1 1 
        3 1137 1 1  8 TRP HE3  H  7.851  3.025  -4.738 1.00 . A A .  8 TRP HE3  1 1 
        3 1138 1 1  8 TRP HH2  H  4.382  0.870  -5.981 1.00 . A A .  8 TRP HH2  1 1 
        3 1139 1 1  8 TRP HZ2  H  5.651 -1.229  -6.126 1.00 . A A .  8 TRP HZ2  1 1 
        3 1140 1 1  8 TRP HZ3  H  5.458  2.952  -5.300 1.00 . A A .  8 TRP HZ3  1 1 
        3 1141 1 1  8 TRP N    N 11.009  0.219  -2.389 1.00 . A A .  8 TRP N    1 1 
        3 1142 1 1  8 TRP NE1  N  8.433 -1.275  -5.499 1.00 . A A .  8 TRP NE1  1 1 
        3 1143 1 1  8 TRP O    O 12.687  2.290  -1.902 1.00 . A A .  8 TRP O    1 1 
        3 1144 1 1  9 THR C    C 13.958  4.751  -3.733 1.00 . A A .  9 THR C    1 1 
        3 1145 1 1  9 THR CA   C 14.530  3.341  -3.684 1.00 . A A .  9 THR CA   1 1 
        3 1146 1 1  9 THR CB   C 15.720  3.246  -4.661 1.00 . A A .  9 THR CB   1 1 
        3 1147 1 1  9 THR CG2  C 16.662  2.121  -4.260 1.00 . A A .  9 THR CG2  1 1 
        3 1148 1 1  9 THR H    H 13.442  2.000  -4.911 1.00 . A A .  9 THR H    1 1 
        3 1149 1 1  9 THR HA   H 14.895  3.142  -2.689 1.00 . A A .  9 THR HA   1 1 
        3 1150 1 1  9 THR HB   H 16.264  4.180  -4.632 1.00 . A A .  9 THR HB   1 1 
        3 1151 1 1  9 THR HG1  H 15.807  3.490  -6.615 1.00 . A A .  9 THR HG1  1 1 
        3 1152 1 1  9 THR HG21 H 17.684  2.447  -4.384 1.00 . A A .  9 THR HG21 1 1 
        3 1153 1 1  9 THR HG22 H 16.480  1.259  -4.885 1.00 . A A .  9 THR HG22 1 1 
        3 1154 1 1  9 THR HG23 H 16.491  1.860  -3.227 1.00 . A A .  9 THR HG23 1 1 
        3 1155 1 1  9 THR N    N 13.509  2.348  -3.997 1.00 . A A .  9 THR N    1 1 
        3 1156 1 1  9 THR O    O 14.330  5.555  -4.589 1.00 . A A .  9 THR O    1 1 
        3 1157 1 1  9 THR OG1  O 15.245  3.025  -5.993 1.00 . A A .  9 THR OG1  1 1 
        3 1158 1 1 10 CYS C    C 13.446  7.464  -3.037 1.00 . A A . 10 CYS C    1 1 
        3 1159 1 1 10 CYS CA   C 12.432  6.366  -2.742 1.00 . A A . 10 CYS CA   1 1 
        3 1160 1 1 10 CYS CB   C 11.807  6.590  -1.362 1.00 . A A . 10 CYS CB   1 1 
        3 1161 1 1 10 CYS H    H 12.799  4.367  -2.150 1.00 . A A . 10 CYS H    1 1 
        3 1162 1 1 10 CYS HA   H 11.653  6.402  -3.488 1.00 . A A . 10 CYS HA   1 1 
        3 1163 1 1 10 CYS HB2  H 11.100  7.405  -1.424 1.00 . A A . 10 CYS HB2  1 1 
        3 1164 1 1 10 CYS HB3  H 11.287  5.693  -1.061 1.00 . A A . 10 CYS HB3  1 1 
        3 1165 1 1 10 CYS N    N 13.054  5.050  -2.806 1.00 . A A . 10 CYS N    1 1 
        3 1166 1 1 10 CYS O    O 14.619  7.354  -2.674 1.00 . A A . 10 CYS O    1 1 
        3 1167 1 1 10 CYS SG   S 13.012  7.001  -0.060 1.00 . A A . 10 CYS SG   1 1 
        3 1168 1 1 11 ASP C    C 13.238 10.967  -3.605 1.00 . A A . 11 ASP C    1 1 
        3 1169 1 1 11 ASP CA   C 13.861  9.644  -4.039 1.00 . A A . 11 ASP CA   1 1 
        3 1170 1 1 11 ASP CB   C 14.132  9.664  -5.544 1.00 . A A . 11 ASP CB   1 1 
        3 1171 1 1 11 ASP CG   C 15.062  8.549  -5.980 1.00 . A A . 11 ASP CG   1 1 
        3 1172 1 1 11 ASP H    H 12.048  8.553  -3.959 1.00 . A A . 11 ASP H    1 1 
        3 1173 1 1 11 ASP HA   H 14.794  9.510  -3.516 1.00 . A A . 11 ASP HA   1 1 
        3 1174 1 1 11 ASP HB2  H 13.195  9.554  -6.074 1.00 . A A . 11 ASP HB2  1 1 
        3 1175 1 1 11 ASP HB3  H 14.580 10.609  -5.810 1.00 . A A . 11 ASP HB3  1 1 
        3 1176 1 1 11 ASP N    N 12.991  8.523  -3.696 1.00 . A A . 11 ASP N    1 1 
        3 1177 1 1 11 ASP O    O 13.635 11.547  -2.593 1.00 . A A . 11 ASP O    1 1 
        3 1178 1 1 11 ASP OD1  O 16.293  8.757  -5.949 1.00 . A A . 11 ASP OD1  1 1 
        3 1179 1 1 11 ASP OD2  O 14.560  7.468  -6.351 1.00 . A A . 11 ASP OD2  1 1 
        3 1180 1 1 12 SER C    C 10.184 12.444  -3.539 1.00 . A A . 12 SER C    1 1 
        3 1181 1 1 12 SER CA   C 11.590 12.695  -4.071 1.00 . A A . 12 SER CA   1 1 
        3 1182 1 1 12 SER CB   C 11.524 13.577  -5.320 1.00 . A A . 12 SER CB   1 1 
        3 1183 1 1 12 SER H    H 11.992 10.929  -5.168 1.00 . A A . 12 SER H    1 1 
        3 1184 1 1 12 SER HA   H 12.164 13.205  -3.312 1.00 . A A . 12 SER HA   1 1 
        3 1185 1 1 12 SER HB2  H 10.500 13.665  -5.644 1.00 . A A . 12 SER HB2  1 1 
        3 1186 1 1 12 SER HB3  H 11.913 14.559  -5.085 1.00 . A A . 12 SER HB3  1 1 
        3 1187 1 1 12 SER HG   H 11.842 13.175  -7.209 1.00 . A A . 12 SER HG   1 1 
        3 1188 1 1 12 SER N    N 12.265 11.439  -4.375 1.00 . A A . 12 SER N    1 1 
        3 1189 1 1 12 SER O    O  9.595 13.300  -2.875 1.00 . A A . 12 SER O    1 1 
        3 1190 1 1 12 SER OG   O 12.291 13.025  -6.377 1.00 . A A . 12 SER OG   1 1 
        3 1191 1 1 13 LYS C    C  7.955  9.483  -3.836 1.00 . A A . 13 LYS C    1 1 
        3 1192 1 1 13 LYS CA   C  8.311 10.896  -3.385 1.00 . A A . 13 LYS CA   1 1 
        3 1193 1 1 13 LYS CB   C  7.279 11.889  -3.922 1.00 . A A . 13 LYS CB   1 1 
        3 1194 1 1 13 LYS CD   C  5.295 13.279  -3.254 1.00 . A A . 13 LYS CD   1 1 
        3 1195 1 1 13 LYS CE   C  4.892 14.504  -2.449 1.00 . A A . 13 LYS CE   1 1 
        3 1196 1 1 13 LYS CG   C  6.671 12.779  -2.851 1.00 . A A . 13 LYS CG   1 1 
        3 1197 1 1 13 LYS H    H 10.166 10.626  -4.367 1.00 . A A . 13 LYS H    1 1 
        3 1198 1 1 13 LYS HA   H  8.302 10.930  -2.307 1.00 . A A . 13 LYS HA   1 1 
        3 1199 1 1 13 LYS HB2  H  7.754 12.523  -4.657 1.00 . A A . 13 LYS HB2  1 1 
        3 1200 1 1 13 LYS HB3  H  6.480 11.338  -4.399 1.00 . A A . 13 LYS HB3  1 1 
        3 1201 1 1 13 LYS HD2  H  5.309 13.540  -4.301 1.00 . A A . 13 LYS HD2  1 1 
        3 1202 1 1 13 LYS HD3  H  4.572 12.493  -3.085 1.00 . A A . 13 LYS HD3  1 1 
        3 1203 1 1 13 LYS HE2  H  5.717 15.198  -2.435 1.00 . A A . 13 LYS HE2  1 1 
        3 1204 1 1 13 LYS HE3  H  4.041 14.969  -2.928 1.00 . A A . 13 LYS HE3  1 1 
        3 1205 1 1 13 LYS HG2  H  6.582 12.212  -1.935 1.00 . A A . 13 LYS HG2  1 1 
        3 1206 1 1 13 LYS HG3  H  7.321 13.627  -2.688 1.00 . A A . 13 LYS HG3  1 1 
        3 1207 1 1 13 LYS HZ1  H  4.841 13.186  -0.831 1.00 . A A . 13 LYS HZ1  1 1 
        3 1208 1 1 13 LYS HZ2  H  3.496 14.208  -0.923 1.00 . A A . 13 LYS HZ2  1 1 
        3 1209 1 1 13 LYS HZ3  H  4.983 14.813  -0.384 1.00 . A A . 13 LYS HZ3  1 1 
        3 1210 1 1 13 LYS N    N  9.648 11.265  -3.834 1.00 . A A . 13 LYS N    1 1 
        3 1211 1 1 13 LYS NZ   N  4.527 14.154  -1.049 1.00 . A A . 13 LYS NZ   1 1 
        3 1212 1 1 13 LYS O    O  7.330  8.725  -3.095 1.00 . A A . 13 LYS O    1 1 
        3 1213 1 1 14 ARG C    C  6.601  7.467  -5.462 1.00 . A A . 14 ARG C    1 1 
        3 1214 1 1 14 ARG CA   C  8.079  7.816  -5.604 1.00 . A A . 14 ARG CA   1 1 
        3 1215 1 1 14 ARG CB   C  8.934  6.760  -4.902 1.00 . A A . 14 ARG CB   1 1 
        3 1216 1 1 14 ARG CD   C 10.071  4.580  -5.422 1.00 . A A . 14 ARG CD   1 1 
        3 1217 1 1 14 ARG CG   C  9.890  6.031  -5.833 1.00 . A A . 14 ARG CG   1 1 
        3 1218 1 1 14 ARG CZ   C 10.836  3.418  -7.450 1.00 . A A . 14 ARG CZ   1 1 
        3 1219 1 1 14 ARG H    H  8.850  9.787  -5.599 1.00 . A A . 14 ARG H    1 1 
        3 1220 1 1 14 ARG HA   H  8.333  7.832  -6.654 1.00 . A A . 14 ARG HA   1 1 
        3 1221 1 1 14 ARG HB2  H  9.515  7.240  -4.129 1.00 . A A . 14 ARG HB2  1 1 
        3 1222 1 1 14 ARG HB3  H  8.282  6.029  -4.449 1.00 . A A . 14 ARG HB3  1 1 
        3 1223 1 1 14 ARG HD2  H 11.067  4.453  -5.023 1.00 . A A . 14 ARG HD2  1 1 
        3 1224 1 1 14 ARG HD3  H  9.344  4.343  -4.659 1.00 . A A . 14 ARG HD3  1 1 
        3 1225 1 1 14 ARG HE   H  9.027  3.215  -6.634 1.00 . A A . 14 ARG HE   1 1 
        3 1226 1 1 14 ARG HG2  H  9.495  6.064  -6.838 1.00 . A A . 14 ARG HG2  1 1 
        3 1227 1 1 14 ARG HG3  H 10.849  6.527  -5.807 1.00 . A A . 14 ARG HG3  1 1 
        3 1228 1 1 14 ARG HH11 H 12.200  4.647  -6.608 1.00 . A A . 14 ARG HH11 1 1 
        3 1229 1 1 14 ARG HH12 H 12.727  3.822  -8.038 1.00 . A A . 14 ARG HH12 1 1 
        3 1230 1 1 14 ARG HH21 H  9.707  2.124  -8.516 1.00 . A A . 14 ARG HH21 1 1 
        3 1231 1 1 14 ARG HH22 H 11.308  2.386  -9.124 1.00 . A A . 14 ARG HH22 1 1 
        3 1232 1 1 14 ARG N    N  8.355  9.138  -5.055 1.00 . A A . 14 ARG N    1 1 
        3 1233 1 1 14 ARG NE   N  9.892  3.666  -6.547 1.00 . A A . 14 ARG NE   1 1 
        3 1234 1 1 14 ARG NH1  N 12.018  4.011  -7.358 1.00 . A A . 14 ARG NH1  1 1 
        3 1235 1 1 14 ARG NH2  N 10.597  2.574  -8.445 1.00 . A A . 14 ARG NH2  1 1 
        3 1236 1 1 14 ARG O    O  5.782  8.318  -5.115 1.00 . A A . 14 ARG O    1 1 
        3 1237 1 1 15 ALA C    C  4.633  5.067  -4.289 1.00 . A A . 15 ALA C    1 1 
        3 1238 1 1 15 ALA CA   C  4.888  5.745  -5.631 1.00 . A A . 15 ALA CA   1 1 
        3 1239 1 1 15 ALA CB   C  4.567  4.797  -6.775 1.00 . A A . 15 ALA CB   1 1 
        3 1240 1 1 15 ALA H    H  6.965  5.577  -6.002 1.00 . A A . 15 ALA H    1 1 
        3 1241 1 1 15 ALA HA   H  4.240  6.607  -5.718 1.00 . A A . 15 ALA HA   1 1 
        3 1242 1 1 15 ALA HB1  H  4.403  5.367  -7.679 1.00 . A A . 15 ALA HB1  1 1 
        3 1243 1 1 15 ALA HB2  H  5.392  4.116  -6.921 1.00 . A A . 15 ALA HB2  1 1 
        3 1244 1 1 15 ALA HB3  H  3.676  4.235  -6.537 1.00 . A A . 15 ALA HB3  1 1 
        3 1245 1 1 15 ALA N    N  6.267  6.208  -5.731 1.00 . A A . 15 ALA N    1 1 
        3 1246 1 1 15 ALA O    O  3.629  4.376  -4.113 1.00 . A A . 15 ALA O    1 1 
        3 1247 1 1 16 CYS C    C  4.168  5.181  -1.315 1.00 . A A . 16 CYS C    1 1 
        3 1248 1 1 16 CYS CA   C  5.423  4.674  -2.022 1.00 . A A . 16 CYS CA   1 1 
        3 1249 1 1 16 CYS CB   C  6.660  4.993  -1.179 1.00 . A A . 16 CYS CB   1 1 
        3 1250 1 1 16 CYS H    H  6.326  5.830  -3.546 1.00 . A A . 16 CYS H    1 1 
        3 1251 1 1 16 CYS HA   H  5.344  3.605  -2.141 1.00 . A A . 16 CYS HA   1 1 
        3 1252 1 1 16 CYS HB2  H  6.905  6.038  -1.294 1.00 . A A . 16 CYS HB2  1 1 
        3 1253 1 1 16 CYS HB3  H  6.437  4.793  -0.140 1.00 . A A . 16 CYS HB3  1 1 
        3 1254 1 1 16 CYS N    N  5.547  5.269  -3.347 1.00 . A A . 16 CYS N    1 1 
        3 1255 1 1 16 CYS O    O  3.321  5.837  -1.922 1.00 . A A . 16 CYS O    1 1 
        3 1256 1 1 16 CYS SG   S  8.135  4.024  -1.629 1.00 . A A . 16 CYS SG   1 1 
        3 1257 1 1 17 CYS C    C  3.250  6.510   1.619 1.00 . A A . 17 CYS C    1 1 
        3 1258 1 1 17 CYS CA   C  2.905  5.295   0.764 1.00 . A A . 17 CYS CA   1 1 
        3 1259 1 1 17 CYS CB   C  2.424  4.149   1.656 1.00 . A A . 17 CYS CB   1 1 
        3 1260 1 1 17 CYS H    H  4.764  4.345   0.403 1.00 . A A . 17 CYS H    1 1 
        3 1261 1 1 17 CYS HA   H  2.113  5.563   0.080 1.00 . A A . 17 CYS HA   1 1 
        3 1262 1 1 17 CYS HB2  H  2.067  4.556   2.590 1.00 . A A . 17 CYS HB2  1 1 
        3 1263 1 1 17 CYS HB3  H  1.616  3.630   1.162 1.00 . A A . 17 CYS HB3  1 1 
        3 1264 1 1 17 CYS N    N  4.054  4.872  -0.028 1.00 . A A . 17 CYS N    1 1 
        3 1265 1 1 17 CYS O    O  2.917  7.642   1.269 1.00 . A A . 17 CYS O    1 1 
        3 1266 1 1 17 CYS SG   S  3.713  2.922   2.049 1.00 . A A . 17 CYS SG   1 1 
        3 1267 1 1 18 GLU C    C  5.735  7.133   4.156 1.00 . A A . 18 GLU C    1 1 
        3 1268 1 1 18 GLU CA   C  4.310  7.341   3.646 1.00 . A A . 18 GLU CA   1 1 
        3 1269 1 1 18 GLU CB   C  3.341  7.418   4.827 1.00 . A A . 18 GLU CB   1 1 
        3 1270 1 1 18 GLU CD   C  2.026  9.476   5.479 1.00 . A A . 18 GLU CD   1 1 
        3 1271 1 1 18 GLU CG   C  3.361  8.759   5.543 1.00 . A A . 18 GLU CG   1 1 
        3 1272 1 1 18 GLU H    H  4.159  5.343   2.965 1.00 . A A . 18 GLU H    1 1 
        3 1273 1 1 18 GLU HA   H  4.269  8.269   3.096 1.00 . A A . 18 GLU HA   1 1 
        3 1274 1 1 18 GLU HB2  H  2.337  7.243   4.466 1.00 . A A . 18 GLU HB2  1 1 
        3 1275 1 1 18 GLU HB3  H  3.598  6.651   5.541 1.00 . A A . 18 GLU HB3  1 1 
        3 1276 1 1 18 GLU HG2  H  3.615  8.597   6.580 1.00 . A A . 18 GLU HG2  1 1 
        3 1277 1 1 18 GLU HG3  H  4.111  9.387   5.084 1.00 . A A . 18 GLU HG3  1 1 
        3 1278 1 1 18 GLU N    N  3.921  6.267   2.740 1.00 . A A . 18 GLU N    1 1 
        3 1279 1 1 18 GLU O    O  6.120  7.676   5.189 1.00 . A A . 18 GLU O    1 1 
        3 1280 1 1 18 GLU OE1  O  1.266  9.401   6.467 1.00 . A A . 18 GLU OE1  1 1 
        3 1281 1 1 18 GLU OE2  O  1.740 10.109   4.441 1.00 . A A . 18 GLU OE2  1 1 
        3 1282 1 1 19 GLY C    C  8.884  6.555   2.782 1.00 . A A . 19 GLY C    1 1 
        3 1283 1 1 19 GLY CA   C  7.882  6.078   3.813 1.00 . A A . 19 GLY CA   1 1 
        3 1284 1 1 19 GLY H    H  6.147  5.937   2.606 1.00 . A A . 19 GLY H    1 1 
        3 1285 1 1 19 GLY HA2  H  8.080  6.575   4.750 1.00 . A A . 19 GLY HA2  1 1 
        3 1286 1 1 19 GLY HA3  H  8.005  5.013   3.950 1.00 . A A . 19 GLY HA3  1 1 
        3 1287 1 1 19 GLY N    N  6.510  6.343   3.420 1.00 . A A . 19 GLY N    1 1 
        3 1288 1 1 19 GLY O    O 10.083  6.305   2.905 1.00 . A A . 19 GLY O    1 1 
        3 1289 1 1 20 LEU C    C 10.165  8.865   1.224 1.00 . A A . 20 LEU C    1 1 
        3 1290 1 1 20 LEU CA   C  9.254  7.761   0.699 1.00 . A A . 20 LEU CA   1 1 
        3 1291 1 1 20 LEU CB   C  8.406  8.293  -0.461 1.00 . A A . 20 LEU CB   1 1 
        3 1292 1 1 20 LEU CD1  C  6.005  7.977   0.184 1.00 . A A . 20 LEU CD1  1 1 
        3 1293 1 1 20 LEU CD2  C  7.317  9.874   1.150 1.00 . A A . 20 LEU CD2  1 1 
        3 1294 1 1 20 LEU CG   C  7.105  8.996  -0.073 1.00 . A A . 20 LEU CG   1 1 
        3 1295 1 1 20 LEU H    H  7.428  7.416   1.714 1.00 . A A . 20 LEU H    1 1 
        3 1296 1 1 20 LEU HA   H  9.864  6.944   0.342 1.00 . A A . 20 LEU HA   1 1 
        3 1297 1 1 20 LEU HB2  H  9.010  8.995  -1.014 1.00 . A A . 20 LEU HB2  1 1 
        3 1298 1 1 20 LEU HB3  H  8.156  7.456  -1.096 1.00 . A A . 20 LEU HB3  1 1 
        3 1299 1 1 20 LEU HD11 H  5.326  7.961  -0.657 1.00 . A A . 20 LEU HD11 1 1 
        3 1300 1 1 20 LEU HD12 H  5.465  8.249   1.077 1.00 . A A . 20 LEU HD12 1 1 
        3 1301 1 1 20 LEU HD13 H  6.444  6.998   0.313 1.00 . A A . 20 LEU HD13 1 1 
        3 1302 1 1 20 LEU HD21 H  6.534 10.615   1.201 1.00 . A A . 20 LEU HD21 1 1 
        3 1303 1 1 20 LEU HD22 H  8.276 10.368   1.077 1.00 . A A . 20 LEU HD22 1 1 
        3 1304 1 1 20 LEU HD23 H  7.293  9.264   2.040 1.00 . A A . 20 LEU HD23 1 1 
        3 1305 1 1 20 LEU HG   H  6.789  9.629  -0.890 1.00 . A A . 20 LEU HG   1 1 
        3 1306 1 1 20 LEU N    N  8.392  7.247   1.758 1.00 . A A . 20 LEU N    1 1 
        3 1307 1 1 20 LEU O    O 11.055  9.339   0.519 1.00 . A A . 20 LEU O    1 1 
        3 1308 1 1 21 ARG C    C 12.092  9.771   3.541 1.00 . A A . 21 ARG C    1 1 
        3 1309 1 1 21 ARG CA   C 10.738 10.316   3.093 1.00 . A A . 21 ARG CA   1 1 
        3 1310 1 1 21 ARG CB   C  9.997 10.914   4.287 1.00 . A A . 21 ARG CB   1 1 
        3 1311 1 1 21 ARG CD   C 10.000 10.488   6.764 1.00 . A A . 21 ARG CD   1 1 
        3 1312 1 1 21 ARG CG   C  9.706  9.908   5.391 1.00 . A A . 21 ARG CG   1 1 
        3 1313 1 1 21 ARG CZ   C  7.771 11.223   7.497 1.00 . A A . 21 ARG CZ   1 1 
        3 1314 1 1 21 ARG H    H  9.213  8.854   2.984 1.00 . A A . 21 ARG H    1 1 
        3 1315 1 1 21 ARG HA   H 10.902 11.089   2.358 1.00 . A A . 21 ARG HA   1 1 
        3 1316 1 1 21 ARG HB2  H 10.593 11.710   4.706 1.00 . A A . 21 ARG HB2  1 1 
        3 1317 1 1 21 ARG HB3  H  9.056 11.322   3.945 1.00 . A A . 21 ARG HB3  1 1 
        3 1318 1 1 21 ARG HD2  H  9.980  9.688   7.490 1.00 . A A . 21 ARG HD2  1 1 
        3 1319 1 1 21 ARG HD3  H 10.982 10.937   6.749 1.00 . A A . 21 ARG HD3  1 1 
        3 1320 1 1 21 ARG HE   H  9.314 12.438   7.150 1.00 . A A . 21 ARG HE   1 1 
        3 1321 1 1 21 ARG HG2  H  8.664  9.629   5.344 1.00 . A A . 21 ARG HG2  1 1 
        3 1322 1 1 21 ARG HG3  H 10.323  9.037   5.239 1.00 . A A . 21 ARG HG3  1 1 
        3 1323 1 1 21 ARG HH11 H  7.971  9.228   7.255 1.00 . A A . 21 ARG HH11 1 1 
        3 1324 1 1 21 ARG HH12 H  6.404  9.758   7.773 1.00 . A A . 21 ARG HH12 1 1 
        3 1325 1 1 21 ARG HH21 H  7.255 13.150   7.830 1.00 . A A . 21 ARG HH21 1 1 
        3 1326 1 1 21 ARG HH22 H  5.999 11.989   8.098 1.00 . A A . 21 ARG HH22 1 1 
        3 1327 1 1 21 ARG N    N  9.937  9.269   2.472 1.00 . A A . 21 ARG N    1 1 
        3 1328 1 1 21 ARG NE   N  9.021 11.503   7.150 1.00 . A A . 21 ARG NE   1 1 
        3 1329 1 1 21 ARG NH1  N  7.349  9.966   7.509 1.00 . A A . 21 ARG NH1  1 1 
        3 1330 1 1 21 ARG NH2  N  6.941 12.202   7.837 1.00 . A A . 21 ARG NH2  1 1 
        3 1331 1 1 21 ARG O    O 12.496  9.952   4.692 1.00 . A A . 21 ARG O    1 1 
        3 1332 1 1 22 CYS C    C 15.053  8.716   1.755 1.00 . A A . 22 CYS C    1 1 
        3 1333 1 1 22 CYS CA   C 14.094  8.530   2.929 1.00 . A A . 22 CYS CA   1 1 
        3 1334 1 1 22 CYS CB   C 13.958  7.041   3.261 1.00 . A A . 22 CYS CB   1 1 
        3 1335 1 1 22 CYS H    H 12.412  8.991   1.728 1.00 . A A . 22 CYS H    1 1 
        3 1336 1 1 22 CYS HA   H 14.492  9.045   3.787 1.00 . A A . 22 CYS HA   1 1 
        3 1337 1 1 22 CYS HB2  H 14.893  6.684   3.664 1.00 . A A . 22 CYS HB2  1 1 
        3 1338 1 1 22 CYS HB3  H 13.180  6.915   3.996 1.00 . A A . 22 CYS HB3  1 1 
        3 1339 1 1 22 CYS N    N 12.787  9.102   2.627 1.00 . A A . 22 CYS N    1 1 
        3 1340 1 1 22 CYS O    O 14.853  9.587   0.908 1.00 . A A . 22 CYS O    1 1 
        3 1341 1 1 22 CYS SG   S 13.540  5.995   1.827 1.00 . A A . 22 CYS SG   1 1 
        3 1342 1 1 23 LYS C    C 16.801  6.909  -0.425 1.00 . A A . 23 LYS C    1 1 
        3 1343 1 1 23 LYS CA   C 17.082  7.961   0.643 1.00 . A A . 23 LYS CA   1 1 
        3 1344 1 1 23 LYS CB   C 18.490  7.763   1.210 1.00 . A A . 23 LYS CB   1 1 
        3 1345 1 1 23 LYS CD   C 20.493  9.274   1.349 1.00 . A A . 23 LYS CD   1 1 
        3 1346 1 1 23 LYS CE   C 19.898 10.621   1.728 1.00 . A A . 23 LYS CE   1 1 
        3 1347 1 1 23 LYS CG   C 19.567  8.496   0.428 1.00 . A A . 23 LYS CG   1 1 
        3 1348 1 1 23 LYS H    H 16.197  7.216   2.418 1.00 . A A . 23 LYS H    1 1 
        3 1349 1 1 23 LYS HA   H 17.017  8.939   0.194 1.00 . A A . 23 LYS HA   1 1 
        3 1350 1 1 23 LYS HB2  H 18.507  8.122   2.229 1.00 . A A . 23 LYS HB2  1 1 
        3 1351 1 1 23 LYS HB3  H 18.725  6.710   1.204 1.00 . A A . 23 LYS HB3  1 1 
        3 1352 1 1 23 LYS HD2  H 20.658  8.700   2.249 1.00 . A A . 23 LYS HD2  1 1 
        3 1353 1 1 23 LYS HD3  H 21.437  9.435   0.845 1.00 . A A . 23 LYS HD3  1 1 
        3 1354 1 1 23 LYS HE2  H 20.456 11.400   1.231 1.00 . A A . 23 LYS HE2  1 1 
        3 1355 1 1 23 LYS HE3  H 18.869 10.650   1.398 1.00 . A A . 23 LYS HE3  1 1 
        3 1356 1 1 23 LYS HG2  H 20.150  7.774  -0.124 1.00 . A A . 23 LYS HG2  1 1 
        3 1357 1 1 23 LYS HG3  H 19.096  9.183  -0.258 1.00 . A A . 23 LYS HG3  1 1 
        3 1358 1 1 23 LYS HZ1  H 19.516 10.051   3.700 1.00 . A A . 23 LYS HZ1  1 1 
        3 1359 1 1 23 LYS HZ2  H 19.415 11.718   3.439 1.00 . A A . 23 LYS HZ2  1 1 
        3 1360 1 1 23 LYS HZ3  H 20.927 10.964   3.512 1.00 . A A . 23 LYS HZ3  1 1 
        3 1361 1 1 23 LYS N    N 16.093  7.890   1.712 1.00 . A A . 23 LYS N    1 1 
        3 1362 1 1 23 LYS NZ   N 19.942 10.854   3.198 1.00 . A A . 23 LYS NZ   1 1 
        3 1363 1 1 23 LYS O    O 16.920  7.180  -1.622 1.00 . A A . 23 LYS O    1 1 
        3 1364 1 1 24 LEU C    C 14.918  3.827  -0.440 1.00 . A A . 24 LEU C    1 1 
        3 1365 1 1 24 LEU CA   C 16.133  4.619  -0.911 1.00 . A A . 24 LEU CA   1 1 
        3 1366 1 1 24 LEU CB   C 17.342  3.691  -1.041 1.00 . A A . 24 LEU CB   1 1 
        3 1367 1 1 24 LEU CD1  C 19.067  5.300  -1.888 1.00 . A A . 24 LEU CD1  1 1 
        3 1368 1 1 24 LEU CD2  C 19.287  2.860  -2.387 1.00 . A A . 24 LEU CD2  1 1 
        3 1369 1 1 24 LEU CG   C 18.314  4.011  -2.177 1.00 . A A . 24 LEU CG   1 1 
        3 1370 1 1 24 LEU H    H 16.355  5.555   0.975 1.00 . A A . 24 LEU H    1 1 
        3 1371 1 1 24 LEU HA   H 15.916  5.050  -1.876 1.00 . A A . 24 LEU HA   1 1 
        3 1372 1 1 24 LEU HB2  H 17.892  3.734  -0.112 1.00 . A A . 24 LEU HB2  1 1 
        3 1373 1 1 24 LEU HB3  H 16.973  2.687  -1.193 1.00 . A A . 24 LEU HB3  1 1 
        3 1374 1 1 24 LEU HD11 H 20.124  5.144  -2.042 1.00 . A A . 24 LEU HD11 1 1 
        3 1375 1 1 24 LEU HD12 H 18.894  5.598  -0.864 1.00 . A A . 24 LEU HD12 1 1 
        3 1376 1 1 24 LEU HD13 H 18.718  6.078  -2.553 1.00 . A A . 24 LEU HD13 1 1 
        3 1377 1 1 24 LEU HD21 H 20.008  2.849  -1.583 1.00 . A A . 24 LEU HD21 1 1 
        3 1378 1 1 24 LEU HD22 H 19.800  2.990  -3.328 1.00 . A A . 24 LEU HD22 1 1 
        3 1379 1 1 24 LEU HD23 H 18.745  1.927  -2.396 1.00 . A A . 24 LEU HD23 1 1 
        3 1380 1 1 24 LEU HG   H 17.757  4.148  -3.091 1.00 . A A . 24 LEU HG   1 1 
        3 1381 1 1 24 LEU N    N 16.432  5.711   0.011 1.00 . A A . 24 LEU N    1 1 
        3 1382 1 1 24 LEU O    O 13.778  4.181  -0.743 1.00 . A A . 24 LEU O    1 1 
        3 1383 1 1 25 TRP C    C 13.164  2.711   1.724 1.00 . A A . 25 TRP C    1 1 
        3 1384 1 1 25 TRP CA   C 14.094  1.914   0.817 1.00 . A A . 25 TRP CA   1 1 
        3 1385 1 1 25 TRP CB   C 14.673  0.721   1.580 1.00 . A A . 25 TRP CB   1 1 
        3 1386 1 1 25 TRP CD1  C 12.963  0.035   3.362 1.00 . A A . 25 TRP CD1  1 1 
        3 1387 1 1 25 TRP CD2  C 14.782  1.053   4.178 1.00 . A A . 25 TRP CD2  1 1 
        3 1388 1 1 25 TRP CE2  C 13.928  0.730   5.250 1.00 . A A . 25 TRP CE2  1 1 
        3 1389 1 1 25 TRP CE3  C 15.991  1.698   4.449 1.00 . A A . 25 TRP CE3  1 1 
        3 1390 1 1 25 TRP CG   C 14.145  0.599   2.978 1.00 . A A . 25 TRP CG   1 1 
        3 1391 1 1 25 TRP CH2  C 15.436  1.666   6.810 1.00 . A A . 25 TRP CH2  1 1 
        3 1392 1 1 25 TRP CZ2  C 14.246  1.033   6.574 1.00 . A A . 25 TRP CZ2  1 1 
        3 1393 1 1 25 TRP CZ3  C 16.305  2.001   5.761 1.00 . A A . 25 TRP CZ3  1 1 
        3 1394 1 1 25 TRP H    H 16.097  2.524   0.511 1.00 . A A . 25 TRP H    1 1 
        3 1395 1 1 25 TRP HA   H 13.527  1.548  -0.026 1.00 . A A . 25 TRP HA   1 1 
        3 1396 1 1 25 TRP HB2  H 14.432 -0.188   1.052 1.00 . A A . 25 TRP HB2  1 1 
        3 1397 1 1 25 TRP HB3  H 15.748  0.827   1.637 1.00 . A A . 25 TRP HB3  1 1 
        3 1398 1 1 25 TRP HD1  H 12.249 -0.403   2.680 1.00 . A A . 25 TRP HD1  1 1 
        3 1399 1 1 25 TRP HE1  H 12.063 -0.226   5.241 1.00 . A A . 25 TRP HE1  1 1 
        3 1400 1 1 25 TRP HE3  H 16.673  1.965   3.656 1.00 . A A . 25 TRP HE3  1 1 
        3 1401 1 1 25 TRP HH2  H 15.721  1.921   7.820 1.00 . A A . 25 TRP HH2  1 1 
        3 1402 1 1 25 TRP HZ2  H 13.589  0.782   7.390 1.00 . A A . 25 TRP HZ2  1 1 
        3 1403 1 1 25 TRP HZ3  H 17.234  2.500   5.992 1.00 . A A . 25 TRP HZ3  1 1 
        3 1404 1 1 25 TRP N    N 15.168  2.756   0.302 1.00 . A A . 25 TRP N    1 1 
        3 1405 1 1 25 TRP NE1  N 12.825  0.111   4.727 1.00 . A A . 25 TRP NE1  1 1 
        3 1406 1 1 25 TRP O    O 13.533  3.081   2.838 1.00 . A A . 25 TRP O    1 1 
        3 1407 1 1 26 CYS C    C 11.024  3.346   3.483 1.00 . A A . 26 CYS C    1 1 
        3 1408 1 1 26 CYS CA   C 10.971  3.731   2.007 1.00 . A A . 26 CYS CA   1 1 
        3 1409 1 1 26 CYS CB   C  9.566  3.484   1.455 1.00 . A A . 26 CYS CB   1 1 
        3 1410 1 1 26 CYS H    H 11.718  2.655   0.343 1.00 . A A . 26 CYS H    1 1 
        3 1411 1 1 26 CYS HA   H 11.210  4.779   1.911 1.00 . A A . 26 CYS HA   1 1 
        3 1412 1 1 26 CYS HB2  H  9.435  2.427   1.282 1.00 . A A . 26 CYS HB2  1 1 
        3 1413 1 1 26 CYS HB3  H  8.839  3.819   2.181 1.00 . A A . 26 CYS HB3  1 1 
        3 1414 1 1 26 CYS N    N 11.954  2.976   1.239 1.00 . A A . 26 CYS N    1 1 
        3 1415 1 1 26 CYS O    O 11.056  2.166   3.829 1.00 . A A . 26 CYS O    1 1 
        3 1416 1 1 26 CYS SG   S  9.223  4.347  -0.113 1.00 . A A . 26 CYS SG   1 1 
        3 1417 1 1 27 ARG C    C  9.680  4.180   6.396 1.00 . A A . 27 ARG C    1 1 
        3 1418 1 1 27 ARG CA   C 11.080  4.124   5.789 1.00 . A A . 27 ARG CA   1 1 
        3 1419 1 1 27 ARG CB   C 11.980  5.163   6.462 1.00 . A A . 27 ARG CB   1 1 
        3 1420 1 1 27 ARG CD   C 14.259  6.221   6.520 1.00 . A A . 27 ARG CD   1 1 
        3 1421 1 1 27 ARG CG   C 13.456  4.984   6.147 1.00 . A A . 27 ARG CG   1 1 
        3 1422 1 1 27 ARG CZ   C 16.542  7.087   6.229 1.00 . A A . 27 ARG CZ   1 1 
        3 1423 1 1 27 ARG H    H 11.004  5.276   4.015 1.00 . A A . 27 ARG H    1 1 
        3 1424 1 1 27 ARG HA   H 11.493  3.142   5.954 1.00 . A A . 27 ARG HA   1 1 
        3 1425 1 1 27 ARG HB2  H 11.681  6.148   6.136 1.00 . A A . 27 ARG HB2  1 1 
        3 1426 1 1 27 ARG HB3  H 11.852  5.092   7.533 1.00 . A A . 27 ARG HB3  1 1 
        3 1427 1 1 27 ARG HD2  H 13.844  7.073   6.001 1.00 . A A . 27 ARG HD2  1 1 
        3 1428 1 1 27 ARG HD3  H 14.181  6.377   7.585 1.00 . A A . 27 ARG HD3  1 1 
        3 1429 1 1 27 ARG HE   H 15.977  5.210   5.856 1.00 . A A . 27 ARG HE   1 1 
        3 1430 1 1 27 ARG HG2  H 13.835  4.142   6.705 1.00 . A A . 27 ARG HG2  1 1 
        3 1431 1 1 27 ARG HG3  H 13.569  4.798   5.090 1.00 . A A . 27 ARG HG3  1 1 
        3 1432 1 1 27 ARG HH11 H 15.198  8.439   6.899 1.00 . A A . 27 ARG HH11 1 1 
        3 1433 1 1 27 ARG HH12 H 16.812  9.036   6.691 1.00 . A A . 27 ARG HH12 1 1 
        3 1434 1 1 27 ARG HH21 H 18.104  5.984   5.577 1.00 . A A . 27 ARG HH21 1 1 
        3 1435 1 1 27 ARG HH22 H 18.463  7.638   5.937 1.00 . A A . 27 ARG HH22 1 1 
        3 1436 1 1 27 ARG N    N 11.031  4.355   4.350 1.00 . A A . 27 ARG N    1 1 
        3 1437 1 1 27 ARG NE   N 15.667  6.088   6.161 1.00 . A A . 27 ARG NE   1 1 
        3 1438 1 1 27 ARG NH1  N 16.152  8.286   6.640 1.00 . A A . 27 ARG NH1  1 1 
        3 1439 1 1 27 ARG NH2  N 17.808  6.886   5.885 1.00 . A A . 27 ARG NH2  1 1 
        3 1440 1 1 27 ARG O    O  9.253  5.216   6.905 1.00 . A A . 27 ARG O    1 1 
        3 1441 1 1 28 LYS C    C  7.392  1.630   7.566 1.00 . A A . 28 LYS C    1 1 
        3 1442 1 1 28 LYS CA   C  7.621  2.974   6.883 1.00 . A A . 28 LYS CA   1 1 
        3 1443 1 1 28 LYS CB   C  6.590  3.177   5.772 1.00 . A A . 28 LYS CB   1 1 
        3 1444 1 1 28 LYS CD   C  4.903  4.648   6.910 1.00 . A A . 28 LYS CD   1 1 
        3 1445 1 1 28 LYS CE   C  3.595  3.975   6.526 1.00 . A A . 28 LYS CE   1 1 
        3 1446 1 1 28 LYS CG   C  5.931  4.545   5.796 1.00 . A A . 28 LYS CG   1 1 
        3 1447 1 1 28 LYS H    H  9.369  2.263   5.921 1.00 . A A . 28 LYS H    1 1 
        3 1448 1 1 28 LYS HA   H  7.510  3.760   7.614 1.00 . A A . 28 LYS HA   1 1 
        3 1449 1 1 28 LYS HB2  H  7.077  3.051   4.816 1.00 . A A . 28 LYS HB2  1 1 
        3 1450 1 1 28 LYS HB3  H  5.818  2.427   5.873 1.00 . A A . 28 LYS HB3  1 1 
        3 1451 1 1 28 LYS HD2  H  5.294  4.171   7.796 1.00 . A A . 28 LYS HD2  1 1 
        3 1452 1 1 28 LYS HD3  H  4.714  5.692   7.116 1.00 . A A . 28 LYS HD3  1 1 
        3 1453 1 1 28 LYS HE2  H  3.524  3.941   5.451 1.00 . A A . 28 LYS HE2  1 1 
        3 1454 1 1 28 LYS HE3  H  3.595  2.966   6.918 1.00 . A A . 28 LYS HE3  1 1 
        3 1455 1 1 28 LYS HG2  H  6.689  5.296   5.950 1.00 . A A . 28 LYS HG2  1 1 
        3 1456 1 1 28 LYS HG3  H  5.440  4.714   4.848 1.00 . A A . 28 LYS HG3  1 1 
        3 1457 1 1 28 LYS HZ1  H  2.231  4.408   8.048 1.00 . A A . 28 LYS HZ1  1 1 
        3 1458 1 1 28 LYS HZ2  H  1.573  4.497   6.494 1.00 . A A . 28 LYS HZ2  1 1 
        3 1459 1 1 28 LYS HZ3  H  2.590  5.728   7.052 1.00 . A A . 28 LYS HZ3  1 1 
        3 1460 1 1 28 LYS N    N  8.972  3.056   6.338 1.00 . A A . 28 LYS N    1 1 
        3 1461 1 1 28 LYS NZ   N  2.415  4.703   7.068 1.00 . A A . 28 LYS NZ   1 1 
        3 1462 1 1 28 LYS O    O  7.501  1.518   8.788 1.00 . A A . 28 LYS O    1 1 
        3 1463 1 1 29 ILE C    C  8.042 -1.630   7.080 1.00 . A A . 29 ILE C    1 1 
        3 1464 1 1 29 ILE CA   C  6.835 -0.723   7.301 1.00 . A A . 29 ILE CA   1 1 
        3 1465 1 1 29 ILE CB   C  5.597 -1.370   6.653 1.00 . A A . 29 ILE CB   1 1 
        3 1466 1 1 29 ILE CD1  C  5.087 -0.063   4.529 1.00 . A A . 29 ILE CD1  1 1 
        3 1467 1 1 29 ILE CG1  C  5.702 -1.308   5.127 1.00 . A A . 29 ILE CG1  1 1 
        3 1468 1 1 29 ILE CG2  C  4.328 -0.678   7.129 1.00 . A A . 29 ILE CG2  1 1 
        3 1469 1 1 29 ILE H    H  7.007  0.765   5.804 1.00 . A A . 29 ILE H    1 1 
        3 1470 1 1 29 ILE HA   H  6.656 -0.633   8.362 1.00 . A A . 29 ILE HA   1 1 
        3 1471 1 1 29 ILE HB   H  5.553 -2.402   6.962 1.00 . A A . 29 ILE HB   1 1 
        3 1472 1 1 29 ILE HD11 H  5.602  0.190   3.614 1.00 . A A . 29 ILE HD11 1 1 
        3 1473 1 1 29 ILE HD12 H  4.043 -0.242   4.317 1.00 . A A . 29 ILE HD12 1 1 
        3 1474 1 1 29 ILE HD13 H  5.176  0.755   5.228 1.00 . A A . 29 ILE HD13 1 1 
        3 1475 1 1 29 ILE HG12 H  6.742 -1.332   4.843 1.00 . A A . 29 ILE HG12 1 1 
        3 1476 1 1 29 ILE HG13 H  5.198 -2.164   4.705 1.00 . A A . 29 ILE HG13 1 1 
        3 1477 1 1 29 ILE HG21 H  4.077 -1.031   8.120 1.00 . A A . 29 ILE HG21 1 1 
        3 1478 1 1 29 ILE HG22 H  4.488  0.389   7.159 1.00 . A A . 29 ILE HG22 1 1 
        3 1479 1 1 29 ILE HG23 H  3.518 -0.904   6.452 1.00 . A A . 29 ILE HG23 1 1 
        3 1480 1 1 29 ILE N    N  7.078  0.613   6.771 1.00 . A A . 29 ILE N    1 1 
        3 1481 1 1 29 ILE O    O  7.976 -2.591   6.312 1.00 . A A . 29 ILE O    1 1 
        3 1482 1 1 30 ILE C    C 10.132 -3.545   8.080 1.00 . A A . 30 ILE C    1 1 
        3 1483 1 1 30 ILE CA   C 10.361 -2.104   7.636 1.00 . A A . 30 ILE CA   1 1 
        3 1484 1 1 30 ILE CB   C 11.507 -1.498   8.470 1.00 . A A . 30 ILE CB   1 1 
        3 1485 1 1 30 ILE CD1  C 10.989  0.688   7.277 1.00 . A A . 30 ILE CD1  1 1 
        3 1486 1 1 30 ILE CG1  C 11.336  0.017   8.587 1.00 . A A . 30 ILE CG1  1 1 
        3 1487 1 1 30 ILE CG2  C 12.852 -1.841   7.848 1.00 . A A . 30 ILE CG2  1 1 
        3 1488 1 1 30 ILE H    H  9.131 -0.539   8.352 1.00 . A A . 30 ILE H    1 1 
        3 1489 1 1 30 ILE HA   H 10.660 -2.101   6.598 1.00 . A A . 30 ILE HA   1 1 
        3 1490 1 1 30 ILE HB   H 11.473 -1.935   9.458 1.00 . A A . 30 ILE HB   1 1 
        3 1491 1 1 30 ILE HD11 H 10.053  1.216   7.381 1.00 . A A . 30 ILE HD11 1 1 
        3 1492 1 1 30 ILE HD12 H 11.769  1.385   7.009 1.00 . A A . 30 ILE HD12 1 1 
        3 1493 1 1 30 ILE HD13 H 10.894 -0.062   6.503 1.00 . A A . 30 ILE HD13 1 1 
        3 1494 1 1 30 ILE HG12 H 10.546  0.231   9.289 1.00 . A A . 30 ILE HG12 1 1 
        3 1495 1 1 30 ILE HG13 H 12.259  0.448   8.947 1.00 . A A . 30 ILE HG13 1 1 
        3 1496 1 1 30 ILE HG21 H 12.786 -1.751   6.776 1.00 . A A . 30 ILE HG21 1 1 
        3 1497 1 1 30 ILE HG22 H 13.604 -1.159   8.219 1.00 . A A . 30 ILE HG22 1 1 
        3 1498 1 1 30 ILE HG23 H 13.125 -2.852   8.109 1.00 . A A . 30 ILE HG23 1 1 
        3 1499 1 1 30 ILE N    N  9.141 -1.317   7.756 1.00 . A A . 30 ILE N    1 1 
        3 1500 1 1 30 ILE O    O 10.008 -4.448   7.253 1.00 . A A . 30 ILE O    1 1 
        4 1501 1 1  1 ARG C    C -0.020 -4.512   2.346 1.00 . A A .  1 ARG C    1 1 
        4 1502 1 1  1 ARG CA   C  0.929 -5.664   2.616 1.00 . A A .  1 ARG CA   1 1 
        4 1503 1 1  1 ARG H1   H  2.055 -6.848   1.270 1.00 . A A .  1 ARG H1   1 1 
        4 1504 1 1  1 ARG HA   H  0.350 -6.553   2.818 1.00 . A A .  1 ARG HA   1 1 
        4 1505 1 1  1 ARG N    N  1.818 -5.925   1.499 1.00 . A A .  1 ARG N    1 1 
        4 1506 1 1  1 ARG O    O -0.679 -4.473   1.307 1.00 . A A .  1 ARG O    1 1 
        4 1507 1 1  2 TYR C    C -0.206 -1.220   2.590 1.00 . A A .  2 TYR C    1 1 
        4 1508 1 1  2 TYR CA   C -0.970 -2.420   3.143 1.00 . A A .  2 TYR CA   1 1 
        4 1509 1 1  2 TYR CB   C -1.596 -2.062   4.493 1.00 . A A .  2 TYR CB   1 1 
        4 1510 1 1  2 TYR CD1  C -1.826 -3.685   6.413 1.00 . A A .  2 TYR CD1  1 1 
        4 1511 1 1  2 TYR CD2  C -3.345 -3.879   4.588 1.00 . A A .  2 TYR CD2  1 1 
        4 1512 1 1  2 TYR CE1  C -2.437 -4.751   7.043 1.00 . A A .  2 TYR CE1  1 1 
        4 1513 1 1  2 TYR CE2  C -3.964 -4.947   5.209 1.00 . A A .  2 TYR CE2  1 1 
        4 1514 1 1  2 TYR CG   C -2.269 -3.229   5.177 1.00 . A A .  2 TYR CG   1 1 
        4 1515 1 1  2 TYR CZ   C -3.506 -5.380   6.437 1.00 . A A .  2 TYR CZ   1 1 
        4 1516 1 1  2 TYR H    H  0.457 -3.663   4.091 1.00 . A A .  2 TYR H    1 1 
        4 1517 1 1  2 TYR HA   H -1.756 -2.683   2.451 1.00 . A A .  2 TYR HA   1 1 
        4 1518 1 1  2 TYR HB2  H -0.826 -1.690   5.153 1.00 . A A .  2 TYR HB2  1 1 
        4 1519 1 1  2 TYR HB3  H -2.338 -1.290   4.344 1.00 . A A .  2 TYR HB3  1 1 
        4 1520 1 1  2 TYR HD1  H -0.990 -3.190   6.886 1.00 . A A .  2 TYR HD1  1 1 
        4 1521 1 1  2 TYR HD2  H -3.701 -3.538   3.626 1.00 . A A .  2 TYR HD2  1 1 
        4 1522 1 1  2 TYR HE1  H -2.079 -5.090   8.005 1.00 . A A .  2 TYR HE1  1 1 
        4 1523 1 1  2 TYR HE2  H -4.800 -5.439   4.735 1.00 . A A .  2 TYR HE2  1 1 
        4 1524 1 1  2 TYR HH   H -3.761 -7.264   6.715 1.00 . A A .  2 TYR HH   1 1 
        4 1525 1 1  2 TYR N    N -0.092 -3.575   3.284 1.00 . A A .  2 TYR N    1 1 
        4 1526 1 1  2 TYR O    O -0.375 -0.092   3.056 1.00 . A A .  2 TYR O    1 1 
        4 1527 1 1  2 TYR OH   O -4.119 -6.443   7.060 1.00 . A A .  2 TYR OH   1 1 
        4 1528 1 1  3 CYS C    C  1.744 -0.756  -0.483 1.00 . A A .  3 CYS C    1 1 
        4 1529 1 1  3 CYS CA   C  1.421 -0.414   0.969 1.00 . A A .  3 CYS CA   1 1 
        4 1530 1 1  3 CYS CB   C  2.715 -0.187   1.753 1.00 . A A .  3 CYS CB   1 1 
        4 1531 1 1  3 CYS H    H  0.723 -2.391   1.261 1.00 . A A .  3 CYS H    1 1 
        4 1532 1 1  3 CYS HA   H  0.837  0.494   0.990 1.00 . A A .  3 CYS HA   1 1 
        4 1533 1 1  3 CYS HB2  H  2.976 -1.100   2.273 1.00 . A A .  3 CYS HB2  1 1 
        4 1534 1 1  3 CYS HB3  H  3.506  0.064   1.062 1.00 . A A .  3 CYS HB3  1 1 
        4 1535 1 1  3 CYS N    N  0.631 -1.471   1.589 1.00 . A A .  3 CYS N    1 1 
        4 1536 1 1  3 CYS O    O  1.219 -1.722  -1.033 1.00 . A A .  3 CYS O    1 1 
        4 1537 1 1  3 CYS SG   S  2.615  1.144   2.990 1.00 . A A .  3 CYS SG   1 1 
        4 1538 1 1  4 GLN C    C  4.519 -0.344  -2.596 1.00 . A A .  4 GLN C    1 1 
        4 1539 1 1  4 GLN CA   C  3.007 -0.178  -2.479 1.00 . A A .  4 GLN CA   1 1 
        4 1540 1 1  4 GLN CB   C  2.542  0.987  -3.353 1.00 . A A .  4 GLN CB   1 1 
        4 1541 1 1  4 GLN CD   C  0.168  1.178  -2.507 1.00 . A A .  4 GLN CD   1 1 
        4 1542 1 1  4 GLN CG   C  1.502  1.874  -2.684 1.00 . A A .  4 GLN CG   1 1 
        4 1543 1 1  4 GLN H    H  2.999  0.795  -0.600 1.00 . A A .  4 GLN H    1 1 
        4 1544 1 1  4 GLN HA   H  2.531 -1.085  -2.820 1.00 . A A .  4 GLN HA   1 1 
        4 1545 1 1  4 GLN HB2  H  3.396  1.598  -3.606 1.00 . A A .  4 GLN HB2  1 1 
        4 1546 1 1  4 GLN HB3  H  2.113  0.593  -4.262 1.00 . A A .  4 GLN HB3  1 1 
        4 1547 1 1  4 GLN HE21 H  0.078  0.803  -4.459 1.00 . A A .  4 GLN HE21 1 1 
        4 1548 1 1  4 GLN HE22 H -1.257  0.235  -3.522 1.00 . A A .  4 GLN HE22 1 1 
        4 1549 1 1  4 GLN HG2  H  1.871  2.165  -1.713 1.00 . A A .  4 GLN HG2  1 1 
        4 1550 1 1  4 GLN HG3  H  1.357  2.756  -3.292 1.00 . A A .  4 GLN HG3  1 1 
        4 1551 1 1  4 GLN N    N  2.616  0.042  -1.091 1.00 . A A .  4 GLN N    1 1 
        4 1552 1 1  4 GLN NE2  N -0.394  0.688  -3.608 1.00 . A A .  4 GLN NE2  1 1 
        4 1553 1 1  4 GLN O    O  5.242  0.618  -2.858 1.00 . A A .  4 GLN O    1 1 
        4 1554 1 1  4 GLN OE1  O -0.352  1.080  -1.396 1.00 . A A .  4 GLN OE1  1 1 
        4 1555 1 1  5 LYS C    C  7.246 -0.687  -1.985 1.00 . A A .  5 LYS C    1 1 
        4 1556 1 1  5 LYS CA   C  6.416 -1.864  -2.485 1.00 . A A .  5 LYS CA   1 1 
        4 1557 1 1  5 LYS CB   C  6.804 -2.200  -3.927 1.00 . A A .  5 LYS CB   1 1 
        4 1558 1 1  5 LYS CD   C  5.035 -3.865  -4.566 1.00 . A A .  5 LYS CD   1 1 
        4 1559 1 1  5 LYS CE   C  4.777 -4.363  -5.979 1.00 . A A .  5 LYS CE   1 1 
        4 1560 1 1  5 LYS CG   C  6.518 -3.640  -4.315 1.00 . A A .  5 LYS CG   1 1 
        4 1561 1 1  5 LYS H    H  4.365 -2.296  -2.195 1.00 . A A .  5 LYS H    1 1 
        4 1562 1 1  5 LYS HA   H  6.617 -2.722  -1.859 1.00 . A A .  5 LYS HA   1 1 
        4 1563 1 1  5 LYS HB2  H  6.255 -1.552  -4.595 1.00 . A A .  5 LYS HB2  1 1 
        4 1564 1 1  5 LYS HB3  H  7.862 -2.019  -4.053 1.00 . A A .  5 LYS HB3  1 1 
        4 1565 1 1  5 LYS HD2  H  4.667 -4.599  -3.865 1.00 . A A .  5 LYS HD2  1 1 
        4 1566 1 1  5 LYS HD3  H  4.509 -2.932  -4.421 1.00 . A A .  5 LYS HD3  1 1 
        4 1567 1 1  5 LYS HE2  H  4.495 -3.524  -6.597 1.00 . A A .  5 LYS HE2  1 1 
        4 1568 1 1  5 LYS HE3  H  5.687 -4.802  -6.362 1.00 . A A .  5 LYS HE3  1 1 
        4 1569 1 1  5 LYS HG2  H  7.064 -3.876  -5.216 1.00 . A A .  5 LYS HG2  1 1 
        4 1570 1 1  5 LYS HG3  H  6.841 -4.290  -3.514 1.00 . A A .  5 LYS HG3  1 1 
        4 1571 1 1  5 LYS HZ1  H  2.827 -4.966  -6.421 1.00 . A A .  5 LYS HZ1  1 1 
        4 1572 1 1  5 LYS HZ2  H  3.488 -5.722  -5.058 1.00 . A A .  5 LYS HZ2  1 1 
        4 1573 1 1  5 LYS HZ3  H  3.981 -6.188  -6.608 1.00 . A A .  5 LYS HZ3  1 1 
        4 1574 1 1  5 LYS N    N  4.991 -1.571  -2.400 1.00 . A A .  5 LYS N    1 1 
        4 1575 1 1  5 LYS NZ   N  3.694 -5.382  -6.020 1.00 . A A .  5 LYS NZ   1 1 
        4 1576 1 1  5 LYS O    O  8.198 -0.261  -2.641 1.00 . A A .  5 LYS O    1 1 
        4 1577 1 1  6 TRP C    C  9.097  0.833  -0.449 1.00 . A A .  6 TRP C    1 1 
        4 1578 1 1  6 TRP CA   C  7.592  0.965  -0.232 1.00 . A A .  6 TRP CA   1 1 
        4 1579 1 1  6 TRP CB   C  7.286  1.063   1.264 1.00 . A A .  6 TRP CB   1 1 
        4 1580 1 1  6 TRP CD1  C  8.995  0.504   3.090 1.00 . A A .  6 TRP CD1  1 1 
        4 1581 1 1  6 TRP CD2  C  8.164 -1.284   2.028 1.00 . A A .  6 TRP CD2  1 1 
        4 1582 1 1  6 TRP CE2  C  9.085 -1.726   2.999 1.00 . A A .  6 TRP CE2  1 1 
        4 1583 1 1  6 TRP CE3  C  7.513 -2.233   1.236 1.00 . A A .  6 TRP CE3  1 1 
        4 1584 1 1  6 TRP CG   C  8.122  0.145   2.104 1.00 . A A .  6 TRP CG   1 1 
        4 1585 1 1  6 TRP CH2  C  8.717 -3.982   2.405 1.00 . A A .  6 TRP CH2  1 1 
        4 1586 1 1  6 TRP CZ2  C  9.369 -3.074   3.195 1.00 . A A .  6 TRP CZ2  1 1 
        4 1587 1 1  6 TRP CZ3  C  7.798 -3.572   1.431 1.00 . A A .  6 TRP CZ3  1 1 
        4 1588 1 1  6 TRP H    H  6.113 -0.546  -0.344 1.00 . A A .  6 TRP H    1 1 
        4 1589 1 1  6 TRP HA   H  7.248  1.865  -0.721 1.00 . A A .  6 TRP HA   1 1 
        4 1590 1 1  6 TRP HB2  H  7.467  2.075   1.596 1.00 . A A .  6 TRP HB2  1 1 
        4 1591 1 1  6 TRP HB3  H  6.248  0.815   1.427 1.00 . A A .  6 TRP HB3  1 1 
        4 1592 1 1  6 TRP HD1  H  9.190  1.522   3.390 1.00 . A A .  6 TRP HD1  1 1 
        4 1593 1 1  6 TRP HE1  H 10.239 -0.620   4.357 1.00 . A A .  6 TRP HE1  1 1 
        4 1594 1 1  6 TRP HE3  H  6.801 -1.936   0.479 1.00 . A A .  6 TRP HE3  1 1 
        4 1595 1 1  6 TRP HH2  H  8.907 -5.038   2.524 1.00 . A A .  6 TRP HH2  1 1 
        4 1596 1 1  6 TRP HZ2  H 10.075 -3.406   3.943 1.00 . A A .  6 TRP HZ2  1 1 
        4 1597 1 1  6 TRP HZ3  H  7.304 -4.319   0.829 1.00 . A A .  6 TRP HZ3  1 1 
        4 1598 1 1  6 TRP N    N  6.881 -0.164  -0.820 1.00 . A A .  6 TRP N    1 1 
        4 1599 1 1  6 TRP NE1  N  9.578 -0.615   3.633 1.00 . A A .  6 TRP NE1  1 1 
        4 1600 1 1  6 TRP O    O  9.836  1.811  -0.595 1.00 . A A .  6 TRP O    1 1 
        4 1601 1 1  7 NLE C    C 11.780  0.085  -1.628 1.00 . A A .  7 NLE C    1 1 
        4 1602 1 1  7 NLE CA   C 11.044 -0.722  -0.503 1.00 . A A .  7 NLE CA   1 1 
        4 1603 1 1  7 NLE CB   C 11.189 -2.266  -0.617 1.00 . A A .  7 NLE CB   1 1 
        4 1604 1 1  7 NLE CD   C 12.765 -4.068   0.330 1.00 . A A .  7 NLE CD   1 1 
        4 1605 1 1  7 NLE CE   C 13.394 -5.135  -0.462 1.00 . A A .  7 NLE CE   1 1 
        4 1606 1 1  7 NLE CG   C 12.646 -2.782  -0.505 1.00 . A A .  7 NLE CG   1 1 
        4 1607 1 1  7 NLE H    H  8.873 -1.143  -0.338 1.00 . A A .  7 NLE H    1 1 
        4 1608 1 1  7 NLE HA   H 11.497 -0.453   0.476 1.00 . A A .  7 NLE HA   1 1 
        4 1609 1 1  7 NLE HB2  H 10.590 -2.751   0.179 1.00 . A A .  7 NLE HB2  1 1 
        4 1610 1 1  7 NLE HB3  H 10.749 -2.619  -1.571 1.00 . A A .  7 NLE HB3  1 1 
        4 1611 1 1  7 NLE HD2  H 13.367 -3.891   1.246 1.00 . A A .  7 NLE HD2  1 1 
        4 1612 1 1  7 NLE HD3  H 11.771 -4.406   0.682 1.00 . A A .  7 NLE HD3  1 1 
        4 1613 1 1  7 NLE HE1  H 14.345 -4.863  -0.745 1.00 . A A .  7 NLE HE1  1 1 
        4 1614 1 1  7 NLE HE2  H 13.457 -5.991   0.103 1.00 . A A .  7 NLE HE2  1 1 
        4 1615 1 1  7 NLE HE3  H 12.837 -5.340  -1.300 1.00 . A A .  7 NLE HE3  1 1 
        4 1616 1 1  7 NLE HG2  H 13.062 -2.971  -1.515 1.00 . A A .  7 NLE HG2  1 1 
        4 1617 1 1  7 NLE HG3  H 13.306 -2.009  -0.062 1.00 . A A .  7 NLE HG3  1 1 
        4 1618 1 1  7 NLE N    N  9.585 -0.420  -0.471 1.00 . A A .  7 NLE N    1 1 
        4 1619 1 1  7 NLE O    O 13.008  0.170  -1.614 1.00 . A A .  7 NLE O    1 1 
        4 1620 1 1  8 TRP C    C 12.594  2.478  -3.089 1.00 . A A .  8 TRP C    1 1 
        4 1621 1 1  8 TRP CA   C 11.611  1.449  -3.637 1.00 . A A .  8 TRP CA   1 1 
        4 1622 1 1  8 TRP CB   C 10.513  2.151  -4.437 1.00 . A A .  8 TRP CB   1 1 
        4 1623 1 1  8 TRP CD1  C  9.688 -0.104  -5.332 1.00 . A A .  8 TRP CD1  1 1 
        4 1624 1 1  8 TRP CD2  C  8.128  1.500  -5.307 1.00 . A A .  8 TRP CD2  1 1 
        4 1625 1 1  8 TRP CE2  C  7.552  0.321  -5.817 1.00 . A A .  8 TRP CE2  1 1 
        4 1626 1 1  8 TRP CE3  C  7.335  2.646  -5.197 1.00 . A A .  8 TRP CE3  1 1 
        4 1627 1 1  8 TRP CG   C  9.494  1.206  -5.004 1.00 . A A .  8 TRP CG   1 1 
        4 1628 1 1  8 TRP CH2  C  5.465  1.394  -6.097 1.00 . A A .  8 TRP CH2  1 1 
        4 1629 1 1  8 TRP CZ2  C  6.219  0.259  -6.217 1.00 . A A .  8 TRP CZ2  1 1 
        4 1630 1 1  8 TRP CZ3  C  6.012  2.580  -5.593 1.00 . A A .  8 TRP CZ3  1 1 
        4 1631 1 1  8 TRP H    H 10.053  0.558  -2.515 1.00 . A A .  8 TRP H    1 1 
        4 1632 1 1  8 TRP HA   H 12.143  0.771  -4.287 1.00 . A A .  8 TRP HA   1 1 
        4 1633 1 1  8 TRP HB2  H  9.998  2.849  -3.795 1.00 . A A .  8 TRP HB2  1 1 
        4 1634 1 1  8 TRP HB3  H 10.964  2.687  -5.259 1.00 . A A .  8 TRP HB3  1 1 
        4 1635 1 1  8 TRP HD1  H 10.626 -0.630  -5.222 1.00 . A A .  8 TRP HD1  1 1 
        4 1636 1 1  8 TRP HE1  H  8.407 -1.568  -6.128 1.00 . A A .  8 TRP HE1  1 1 
        4 1637 1 1  8 TRP HE3  H  7.738  3.570  -4.810 1.00 . A A .  8 TRP HE3  1 1 
        4 1638 1 1  8 TRP HH2  H  4.428  1.389  -6.396 1.00 . A A .  8 TRP HH2  1 1 
        4 1639 1 1  8 TRP HZ2  H  5.782 -0.650  -6.606 1.00 . A A .  8 TRP HZ2  1 1 
        4 1640 1 1  8 TRP HZ3  H  5.385  3.456  -5.517 1.00 . A A .  8 TRP HZ3  1 1 
        4 1641 1 1  8 TRP N    N 11.026  0.662  -2.557 1.00 . A A .  8 TRP N    1 1 
        4 1642 1 1  8 TRP NE1  N  8.524 -0.643  -5.824 1.00 . A A .  8 TRP NE1  1 1 
        4 1643 1 1  8 TRP O    O 12.648  2.721  -1.883 1.00 . A A .  8 TRP O    1 1 
        4 1644 1 1  9 THR C    C 13.705  5.451  -3.415 1.00 . A A .  9 THR C    1 1 
        4 1645 1 1  9 THR CA   C 14.353  4.083  -3.589 1.00 . A A .  9 THR CA   1 1 
        4 1646 1 1  9 THR CB   C 15.490  4.194  -4.624 1.00 . A A .  9 THR CB   1 1 
        4 1647 1 1  9 THR CG2  C 14.927  4.310  -6.034 1.00 . A A .  9 THR CG2  1 1 
        4 1648 1 1  9 THR H    H 13.282  2.844  -4.930 1.00 . A A .  9 THR H    1 1 
        4 1649 1 1  9 THR HA   H 14.784  3.776  -2.647 1.00 . A A .  9 THR HA   1 1 
        4 1650 1 1  9 THR HB   H 16.096  3.304  -4.567 1.00 . A A .  9 THR HB   1 1 
        4 1651 1 1  9 THR HG1  H 15.859  6.132  -4.639 1.00 . A A .  9 THR HG1  1 1 
        4 1652 1 1  9 THR HG21 H 15.193  3.430  -6.600 1.00 . A A .  9 THR HG21 1 1 
        4 1653 1 1  9 THR HG22 H 15.334  5.185  -6.515 1.00 . A A .  9 THR HG22 1 1 
        4 1654 1 1  9 THR HG23 H 13.851  4.393  -5.986 1.00 . A A .  9 THR HG23 1 1 
        4 1655 1 1  9 THR N    N 13.372  3.079  -3.983 1.00 . A A .  9 THR N    1 1 
        4 1656 1 1  9 THR O    O 13.957  6.373  -4.190 1.00 . A A .  9 THR O    1 1 
        4 1657 1 1  9 THR OG1  O 16.304  5.336  -4.337 1.00 . A A .  9 THR OG1  1 1 
        4 1658 1 1 10 CYS C    C 13.071  8.024  -2.445 1.00 . A A . 10 CYS C    1 1 
        4 1659 1 1 10 CYS CA   C 12.178  6.831  -2.114 1.00 . A A . 10 CYS CA   1 1 
        4 1660 1 1 10 CYS CB   C 11.755  6.891  -0.645 1.00 . A A . 10 CYS CB   1 1 
        4 1661 1 1 10 CYS H    H 12.706  4.805  -1.807 1.00 . A A . 10 CYS H    1 1 
        4 1662 1 1 10 CYS HA   H 11.298  6.873  -2.737 1.00 . A A . 10 CYS HA   1 1 
        4 1663 1 1 10 CYS HB2  H 11.059  7.708  -0.512 1.00 . A A . 10 CYS HB2  1 1 
        4 1664 1 1 10 CYS HB3  H 11.268  5.964  -0.381 1.00 . A A . 10 CYS HB3  1 1 
        4 1665 1 1 10 CYS N    N 12.866  5.577  -2.391 1.00 . A A . 10 CYS N    1 1 
        4 1666 1 1 10 CYS O    O 14.276  8.001  -2.192 1.00 . A A . 10 CYS O    1 1 
        4 1667 1 1 10 CYS SG   S 13.134  7.146   0.518 1.00 . A A . 10 CYS SG   1 1 
        4 1668 1 1 11 ASP C    C 12.267 11.350  -3.891 1.00 . A A . 11 ASP C    1 1 
        4 1669 1 1 11 ASP CA   C 13.211 10.268  -3.378 1.00 . A A . 11 ASP CA   1 1 
        4 1670 1 1 11 ASP CB   C 14.260  9.945  -4.440 1.00 . A A . 11 ASP CB   1 1 
        4 1671 1 1 11 ASP CG   C 15.462 10.866  -4.368 1.00 . A A . 11 ASP CG   1 1 
        4 1672 1 1 11 ASP H    H 11.507  9.024  -3.189 1.00 . A A . 11 ASP H    1 1 
        4 1673 1 1 11 ASP HA   H 13.709 10.634  -2.492 1.00 . A A . 11 ASP HA   1 1 
        4 1674 1 1 11 ASP HB2  H 14.602  8.928  -4.303 1.00 . A A . 11 ASP HB2  1 1 
        4 1675 1 1 11 ASP HB3  H 13.814 10.040  -5.419 1.00 . A A . 11 ASP HB3  1 1 
        4 1676 1 1 11 ASP N    N 12.471  9.066  -3.012 1.00 . A A . 11 ASP N    1 1 
        4 1677 1 1 11 ASP O    O 12.261 12.474  -3.388 1.00 . A A . 11 ASP O    1 1 
        4 1678 1 1 11 ASP OD1  O 16.085 11.113  -5.421 1.00 . A A . 11 ASP OD1  1 1 
        4 1679 1 1 11 ASP OD2  O 15.778 11.341  -3.257 1.00 . A A . 11 ASP OD2  1 1 
        4 1680 1 1 12 SER C    C  9.774 11.313  -6.648 1.00 . A A . 12 SER C    1 1 
        4 1681 1 1 12 SER CA   C 10.526 11.948  -5.482 1.00 . A A . 12 SER CA   1 1 
        4 1682 1 1 12 SER CB   C 11.256 13.206  -5.959 1.00 . A A . 12 SER CB   1 1 
        4 1683 1 1 12 SER H    H 11.521 10.094  -5.256 1.00 . A A . 12 SER H    1 1 
        4 1684 1 1 12 SER HA   H  9.813 12.224  -4.718 1.00 . A A . 12 SER HA   1 1 
        4 1685 1 1 12 SER HB2  H 12.312 13.001  -6.028 1.00 . A A . 12 SER HB2  1 1 
        4 1686 1 1 12 SER HB3  H 10.879 13.492  -6.930 1.00 . A A . 12 SER HB3  1 1 
        4 1687 1 1 12 SER HG   H 11.799 14.331  -4.448 1.00 . A A . 12 SER HG   1 1 
        4 1688 1 1 12 SER N    N 11.471 11.005  -4.898 1.00 . A A . 12 SER N    1 1 
        4 1689 1 1 12 SER O    O  8.606 11.621  -6.893 1.00 . A A . 12 SER O    1 1 
        4 1690 1 1 12 SER OG   O 11.058 14.281  -5.058 1.00 . A A . 12 SER OG   1 1 
        4 1691 1 1 13 LYS C    C  9.262  8.397  -8.087 1.00 . A A . 13 LYS C    1 1 
        4 1692 1 1 13 LYS CA   C  9.848  9.740  -8.505 1.00 . A A . 13 LYS CA   1 1 
        4 1693 1 1 13 LYS CB   C 10.889  9.533  -9.609 1.00 . A A . 13 LYS CB   1 1 
        4 1694 1 1 13 LYS CD   C 10.635 10.360 -11.967 1.00 . A A . 13 LYS CD   1 1 
        4 1695 1 1 13 LYS CE   C  9.204 10.770 -12.271 1.00 . A A . 13 LYS CE   1 1 
        4 1696 1 1 13 LYS CG   C 11.029 10.722 -10.544 1.00 . A A . 13 LYS CG   1 1 
        4 1697 1 1 13 LYS H    H 11.379 10.219  -7.122 1.00 . A A . 13 LYS H    1 1 
        4 1698 1 1 13 LYS HA   H  9.054 10.363  -8.883 1.00 . A A . 13 LYS HA   1 1 
        4 1699 1 1 13 LYS HB2  H 11.849  9.346  -9.151 1.00 . A A . 13 LYS HB2  1 1 
        4 1700 1 1 13 LYS HB3  H 10.605  8.671 -10.195 1.00 . A A . 13 LYS HB3  1 1 
        4 1701 1 1 13 LYS HD2  H 11.297 10.870 -12.653 1.00 . A A . 13 LYS HD2  1 1 
        4 1702 1 1 13 LYS HD3  H 10.733  9.291 -12.097 1.00 . A A . 13 LYS HD3  1 1 
        4 1703 1 1 13 LYS HE2  H  8.737  9.992 -12.854 1.00 . A A . 13 LYS HE2  1 1 
        4 1704 1 1 13 LYS HE3  H  8.673 10.889 -11.340 1.00 . A A . 13 LYS HE3  1 1 
        4 1705 1 1 13 LYS HG2  H 10.388 11.519 -10.197 1.00 . A A . 13 LYS HG2  1 1 
        4 1706 1 1 13 LYS HG3  H 12.058 11.054 -10.536 1.00 . A A . 13 LYS HG3  1 1 
        4 1707 1 1 13 LYS HZ1  H  8.152 12.296 -13.234 1.00 . A A . 13 LYS HZ1  1 1 
        4 1708 1 1 13 LYS HZ2  H  9.655 11.955 -13.930 1.00 . A A . 13 LYS HZ2  1 1 
        4 1709 1 1 13 LYS HZ3  H  9.573 12.816 -12.475 1.00 . A A . 13 LYS HZ3  1 1 
        4 1710 1 1 13 LYS N    N 10.450 10.422  -7.366 1.00 . A A . 13 LYS N    1 1 
        4 1711 1 1 13 LYS NZ   N  9.142 12.049 -13.031 1.00 . A A . 13 LYS NZ   1 1 
        4 1712 1 1 13 LYS O    O  9.057  7.512  -8.918 1.00 . A A . 13 LYS O    1 1 
        4 1713 1 1 14 ARG C    C  6.944  7.188  -5.944 1.00 . A A . 14 ARG C    1 1 
        4 1714 1 1 14 ARG CA   C  8.426  7.015  -6.264 1.00 . A A . 14 ARG CA   1 1 
        4 1715 1 1 14 ARG CB   C  9.182  6.580  -5.010 1.00 . A A . 14 ARG CB   1 1 
        4 1716 1 1 14 ARG CD   C 10.673  5.029  -6.311 1.00 . A A . 14 ARG CD   1 1 
        4 1717 1 1 14 ARG CG   C 10.614  6.147  -5.281 1.00 . A A . 14 ARG CG   1 1 
        4 1718 1 1 14 ARG CZ   C 11.859  6.175  -8.135 1.00 . A A . 14 ARG CZ   1 1 
        4 1719 1 1 14 ARG H    H  9.174  8.993  -6.181 1.00 . A A . 14 ARG H    1 1 
        4 1720 1 1 14 ARG HA   H  8.532  6.252  -7.021 1.00 . A A . 14 ARG HA   1 1 
        4 1721 1 1 14 ARG HB2  H  9.205  7.404  -4.312 1.00 . A A . 14 ARG HB2  1 1 
        4 1722 1 1 14 ARG HB3  H  8.658  5.751  -4.557 1.00 . A A . 14 ARG HB3  1 1 
        4 1723 1 1 14 ARG HD2  H 11.530  4.409  -6.102 1.00 . A A . 14 ARG HD2  1 1 
        4 1724 1 1 14 ARG HD3  H  9.773  4.440  -6.233 1.00 . A A . 14 ARG HD3  1 1 
        4 1725 1 1 14 ARG HE   H 10.018  5.419  -8.271 1.00 . A A . 14 ARG HE   1 1 
        4 1726 1 1 14 ARG HG2  H 11.172  6.993  -5.652 1.00 . A A . 14 ARG HG2  1 1 
        4 1727 1 1 14 ARG HG3  H 11.055  5.797  -4.359 1.00 . A A . 14 ARG HG3  1 1 
        4 1728 1 1 14 ARG HH11 H 12.894  6.029  -6.406 1.00 . A A . 14 ARG HH11 1 1 
        4 1729 1 1 14 ARG HH12 H 13.721  6.834  -7.699 1.00 . A A . 14 ARG HH12 1 1 
        4 1730 1 1 14 ARG HH21 H 11.096  6.477  -9.982 1.00 . A A . 14 ARG HH21 1 1 
        4 1731 1 1 14 ARG HH22 H 12.696  7.087  -9.733 1.00 . A A . 14 ARG HH22 1 1 
        4 1732 1 1 14 ARG N    N  8.990  8.250  -6.794 1.00 . A A . 14 ARG N    1 1 
        4 1733 1 1 14 ARG NE   N 10.785  5.546  -7.672 1.00 . A A . 14 ARG NE   1 1 
        4 1734 1 1 14 ARG NH1  N 12.911  6.362  -7.349 1.00 . A A . 14 ARG NH1  1 1 
        4 1735 1 1 14 ARG NH2  N 11.885  6.616  -9.385 1.00 . A A . 14 ARG NH2  1 1 
        4 1736 1 1 14 ARG O    O  6.364  8.243  -6.192 1.00 . A A . 14 ARG O    1 1 
        4 1737 1 1 15 ALA C    C  4.668  5.439  -3.729 1.00 . A A . 15 ALA C    1 1 
        4 1738 1 1 15 ALA CA   C  4.924  6.176  -5.039 1.00 . A A . 15 ALA CA   1 1 
        4 1739 1 1 15 ALA CB   C  4.083  5.579  -6.157 1.00 . A A . 15 ALA CB   1 1 
        4 1740 1 1 15 ALA H    H  6.852  5.325  -5.221 1.00 . A A . 15 ALA H    1 1 
        4 1741 1 1 15 ALA HA   H  4.636  7.212  -4.919 1.00 . A A . 15 ALA HA   1 1 
        4 1742 1 1 15 ALA HB1  H  3.774  4.582  -5.878 1.00 . A A . 15 ALA HB1  1 1 
        4 1743 1 1 15 ALA HB2  H  3.211  6.196  -6.321 1.00 . A A . 15 ALA HB2  1 1 
        4 1744 1 1 15 ALA HB3  H  4.669  5.536  -7.062 1.00 . A A . 15 ALA HB3  1 1 
        4 1745 1 1 15 ALA N    N  6.338  6.140  -5.394 1.00 . A A . 15 ALA N    1 1 
        4 1746 1 1 15 ALA O    O  3.646  4.772  -3.570 1.00 . A A . 15 ALA O    1 1 
        4 1747 1 1 16 CYS C    C  4.220  5.362  -0.774 1.00 . A A . 16 CYS C    1 1 
        4 1748 1 1 16 CYS CA   C  5.481  4.904  -1.498 1.00 . A A . 16 CYS CA   1 1 
        4 1749 1 1 16 CYS CB   C  6.713  5.196  -0.637 1.00 . A A . 16 CYS CB   1 1 
        4 1750 1 1 16 CYS H    H  6.398  6.106  -2.980 1.00 . A A . 16 CYS H    1 1 
        4 1751 1 1 16 CYS HA   H  5.417  3.839  -1.670 1.00 . A A . 16 CYS HA   1 1 
        4 1752 1 1 16 CYS HB2  H  6.908  6.258  -0.648 1.00 . A A . 16 CYS HB2  1 1 
        4 1753 1 1 16 CYS HB3  H  6.514  4.882   0.378 1.00 . A A . 16 CYS HB3  1 1 
        4 1754 1 1 16 CYS N    N  5.604  5.561  -2.793 1.00 . A A . 16 CYS N    1 1 
        4 1755 1 1 16 CYS O    O  3.381  6.058  -1.346 1.00 . A A . 16 CYS O    1 1 
        4 1756 1 1 16 CYS SG   S  8.227  4.349  -1.194 1.00 . A A . 16 CYS SG   1 1 
        4 1757 1 1 17 CYS C    C  3.326  6.326   2.390 1.00 . A A . 17 CYS C    1 1 
        4 1758 1 1 17 CYS CA   C  2.936  5.338   1.295 1.00 . A A . 17 CYS CA   1 1 
        4 1759 1 1 17 CYS CB   C  2.301  4.092   1.917 1.00 . A A . 17 CYS CB   1 1 
        4 1760 1 1 17 CYS H    H  4.797  4.414   0.891 1.00 . A A . 17 CYS H    1 1 
        4 1761 1 1 17 CYS HA   H  2.214  5.809   0.643 1.00 . A A . 17 CYS HA   1 1 
        4 1762 1 1 17 CYS HB2  H  1.979  4.326   2.921 1.00 . A A . 17 CYS HB2  1 1 
        4 1763 1 1 17 CYS HB3  H  1.445  3.800   1.327 1.00 . A A . 17 CYS HB3  1 1 
        4 1764 1 1 17 CYS N    N  4.093  4.969   0.489 1.00 . A A . 17 CYS N    1 1 
        4 1765 1 1 17 CYS O    O  3.151  7.534   2.242 1.00 . A A . 17 CYS O    1 1 
        4 1766 1 1 17 CYS SG   S  3.422  2.659   2.017 1.00 . A A . 17 CYS SG   1 1 
        4 1767 1 1 18 GLU C    C  5.687  6.274   5.061 1.00 . A A . 18 GLU C    1 1 
        4 1768 1 1 18 GLU CA   C  4.273  6.635   4.611 1.00 . A A . 18 GLU CA   1 1 
        4 1769 1 1 18 GLU CB   C  3.299  6.479   5.780 1.00 . A A . 18 GLU CB   1 1 
        4 1770 1 1 18 GLU CD   C  2.752  7.458   8.043 1.00 . A A . 18 GLU CD   1 1 
        4 1771 1 1 18 GLU CG   C  3.130  7.745   6.604 1.00 . A A . 18 GLU CG   1 1 
        4 1772 1 1 18 GLU H    H  3.973  4.828   3.549 1.00 . A A . 18 GLU H    1 1 
        4 1773 1 1 18 GLU HA   H  4.266  7.662   4.281 1.00 . A A . 18 GLU HA   1 1 
        4 1774 1 1 18 GLU HB2  H  2.331  6.197   5.392 1.00 . A A . 18 GLU HB2  1 1 
        4 1775 1 1 18 GLU HB3  H  3.658  5.697   6.431 1.00 . A A . 18 GLU HB3  1 1 
        4 1776 1 1 18 GLU HG2  H  4.063  8.291   6.595 1.00 . A A . 18 GLU HG2  1 1 
        4 1777 1 1 18 GLU HG3  H  2.356  8.351   6.157 1.00 . A A . 18 GLU HG3  1 1 
        4 1778 1 1 18 GLU N    N  3.858  5.800   3.490 1.00 . A A . 18 GLU N    1 1 
        4 1779 1 1 18 GLU O    O  5.979  6.236   6.257 1.00 . A A . 18 GLU O    1 1 
        4 1780 1 1 18 GLU OE1  O  3.643  7.524   8.915 1.00 . A A . 18 GLU OE1  1 1 
        4 1781 1 1 18 GLU OE2  O  1.563  7.168   8.298 1.00 . A A . 18 GLU OE2  1 1 
        4 1782 1 1 19 GLY C    C  8.925  6.248   3.429 1.00 . A A . 19 GLY C    1 1 
        4 1783 1 1 19 GLY CA   C  7.933  5.659   4.412 1.00 . A A . 19 GLY CA   1 1 
        4 1784 1 1 19 GLY H    H  6.273  6.060   3.160 1.00 . A A . 19 GLY H    1 1 
        4 1785 1 1 19 GLY HA2  H  8.167  6.019   5.403 1.00 . A A . 19 GLY HA2  1 1 
        4 1786 1 1 19 GLY HA3  H  8.027  4.583   4.401 1.00 . A A . 19 GLY HA3  1 1 
        4 1787 1 1 19 GLY N    N  6.562  6.013   4.095 1.00 . A A . 19 GLY N    1 1 
        4 1788 1 1 19 GLY O    O 10.115  5.932   3.474 1.00 . A A . 19 GLY O    1 1 
        4 1789 1 1 20 LEU C    C 10.202  8.774   2.177 1.00 . A A . 20 LEU C    1 1 
        4 1790 1 1 20 LEU CA   C  9.288  7.735   1.537 1.00 . A A . 20 LEU CA   1 1 
        4 1791 1 1 20 LEU CB   C  8.432  8.391   0.452 1.00 . A A . 20 LEU CB   1 1 
        4 1792 1 1 20 LEU CD1  C  6.038  8.003   1.080 1.00 . A A . 20 LEU CD1  1 1 
        4 1793 1 1 20 LEU CD2  C  7.358  9.788   2.233 1.00 . A A . 20 LEU CD2  1 1 
        4 1794 1 1 20 LEU CG   C  7.135  9.044   0.925 1.00 . A A . 20 LEU CG   1 1 
        4 1795 1 1 20 LEU H    H  7.479  7.312   2.551 1.00 . A A . 20 LEU H    1 1 
        4 1796 1 1 20 LEU HA   H  9.898  6.965   1.085 1.00 . A A . 20 LEU HA   1 1 
        4 1797 1 1 20 LEU HB2  H  9.032  9.152  -0.026 1.00 . A A . 20 LEU HB2  1 1 
        4 1798 1 1 20 LEU HB3  H  8.177  7.629  -0.273 1.00 . A A . 20 LEU HB3  1 1 
        4 1799 1 1 20 LEU HD11 H  6.477  7.016   1.092 1.00 . A A . 20 LEU HD11 1 1 
        4 1800 1 1 20 LEU HD12 H  5.347  8.081   0.254 1.00 . A A . 20 LEU HD12 1 1 
        4 1801 1 1 20 LEU HD13 H  5.510  8.173   2.008 1.00 . A A . 20 LEU HD13 1 1 
        4 1802 1 1 20 LEU HD21 H  8.322 10.273   2.211 1.00 . A A . 20 LEU HD21 1 1 
        4 1803 1 1 20 LEU HD22 H  7.328  9.087   3.056 1.00 . A A . 20 LEU HD22 1 1 
        4 1804 1 1 20 LEU HD23 H  6.584 10.530   2.362 1.00 . A A . 20 LEU HD23 1 1 
        4 1805 1 1 20 LEU HG   H  6.811  9.761   0.182 1.00 . A A . 20 LEU HG   1 1 
        4 1806 1 1 20 LEU N    N  8.436  7.102   2.537 1.00 . A A . 20 LEU N    1 1 
        4 1807 1 1 20 LEU O    O 11.069  9.345   1.516 1.00 . A A . 20 LEU O    1 1 
        4 1808 1 1 21 ARG C    C 12.188  9.413   4.520 1.00 . A A . 21 ARG C    1 1 
        4 1809 1 1 21 ARG CA   C 10.809  9.982   4.200 1.00 . A A . 21 ARG CA   1 1 
        4 1810 1 1 21 ARG CB   C 10.103 10.393   5.495 1.00 . A A . 21 ARG CB   1 1 
        4 1811 1 1 21 ARG CD   C 10.174  9.621   7.885 1.00 . A A . 21 ARG CD   1 1 
        4 1812 1 1 21 ARG CG   C  9.859  9.235   6.449 1.00 . A A . 21 ARG CG   1 1 
        4 1813 1 1 21 ARG CZ   C  9.799 11.525   9.392 1.00 . A A . 21 ARG CZ   1 1 
        4 1814 1 1 21 ARG H    H  9.296  8.526   3.942 1.00 . A A . 21 ARG H    1 1 
        4 1815 1 1 21 ARG HA   H 10.928 10.855   3.574 1.00 . A A . 21 ARG HA   1 1 
        4 1816 1 1 21 ARG HB2  H 10.709 11.127   6.005 1.00 . A A . 21 ARG HB2  1 1 
        4 1817 1 1 21 ARG HB3  H  9.150 10.833   5.246 1.00 . A A . 21 ARG HB3  1 1 
        4 1818 1 1 21 ARG HD2  H  9.837  8.829   8.539 1.00 . A A . 21 ARG HD2  1 1 
        4 1819 1 1 21 ARG HD3  H 11.243  9.739   7.986 1.00 . A A . 21 ARG HD3  1 1 
        4 1820 1 1 21 ARG HE   H  8.837 11.227   7.670 1.00 . A A . 21 ARG HE   1 1 
        4 1821 1 1 21 ARG HG2  H  8.821  8.942   6.386 1.00 . A A . 21 ARG HG2  1 1 
        4 1822 1 1 21 ARG HG3  H 10.487  8.405   6.162 1.00 . A A . 21 ARG HG3  1 1 
        4 1823 1 1 21 ARG HH11 H 11.201 10.211  10.015 1.00 . A A . 21 ARG HH11 1 1 
        4 1824 1 1 21 ARG HH12 H 10.927 11.560  11.069 1.00 . A A . 21 ARG HH12 1 1 
        4 1825 1 1 21 ARG HH21 H  8.469 13.008   9.049 1.00 . A A . 21 ARG HH21 1 1 
        4 1826 1 1 21 ARG HH22 H  9.372 13.149  10.518 1.00 . A A . 21 ARG HH22 1 1 
        4 1827 1 1 21 ARG N    N 10.003  9.013   3.470 1.00 . A A . 21 ARG N    1 1 
        4 1828 1 1 21 ARG NE   N  9.519 10.866   8.274 1.00 . A A . 21 ARG NE   1 1 
        4 1829 1 1 21 ARG NH1  N 10.717 11.061  10.228 1.00 . A A . 21 ARG NH1  1 1 
        4 1830 1 1 21 ARG NH2  N  9.161 12.654   9.676 1.00 . A A . 21 ARG NH2  1 1 
        4 1831 1 1 21 ARG O    O 12.620  9.410   5.673 1.00 . A A . 21 ARG O    1 1 
        4 1832 1 1 22 CYS C    C 15.098  8.696   2.471 1.00 . A A . 22 CYS C    1 1 
        4 1833 1 1 22 CYS CA   C 14.206  8.356   3.659 1.00 . A A . 22 CYS CA   1 1 
        4 1834 1 1 22 CYS CB   C 14.112  6.839   3.822 1.00 . A A . 22 CYS CB   1 1 
        4 1835 1 1 22 CYS H    H 12.479  8.960   2.593 1.00 . A A . 22 CYS H    1 1 
        4 1836 1 1 22 CYS HA   H 14.639  8.779   4.552 1.00 . A A . 22 CYS HA   1 1 
        4 1837 1 1 22 CYS HB2  H 15.069  6.458   4.147 1.00 . A A . 22 CYS HB2  1 1 
        4 1838 1 1 22 CYS HB3  H 13.368  6.610   4.571 1.00 . A A . 22 CYS HB3  1 1 
        4 1839 1 1 22 CYS N    N 12.875  8.929   3.490 1.00 . A A . 22 CYS N    1 1 
        4 1840 1 1 22 CYS O    O 14.862  9.673   1.760 1.00 . A A . 22 CYS O    1 1 
        4 1841 1 1 22 CYS SG   S 13.654  5.953   2.297 1.00 . A A . 22 CYS SG   1 1 
        4 1842 1 1 23 LYS C    C 16.728  7.181  -0.018 1.00 . A A . 23 LYS C    1 1 
        4 1843 1 1 23 LYS CA   C 17.060  8.095   1.157 1.00 . A A . 23 LYS CA   1 1 
        4 1844 1 1 23 LYS CB   C 18.497  7.849   1.621 1.00 . A A . 23 LYS CB   1 1 
        4 1845 1 1 23 LYS CD   C 20.403  9.464   1.885 1.00 . A A . 23 LYS CD   1 1 
        4 1846 1 1 23 LYS CE   C 19.801 10.815   2.245 1.00 . A A . 23 LYS CE   1 1 
        4 1847 1 1 23 LYS CG   C 19.523  8.708   0.902 1.00 . A A . 23 LYS CG   1 1 
        4 1848 1 1 23 LYS H    H 16.266  7.121   2.862 1.00 . A A . 23 LYS H    1 1 
        4 1849 1 1 23 LYS HA   H 16.964  9.122   0.835 1.00 . A A . 23 LYS HA   1 1 
        4 1850 1 1 23 LYS HB2  H 18.562  8.057   2.679 1.00 . A A . 23 LYS HB2  1 1 
        4 1851 1 1 23 LYS HB3  H 18.744  6.811   1.450 1.00 . A A . 23 LYS HB3  1 1 
        4 1852 1 1 23 LYS HD2  H 20.507  8.878   2.784 1.00 . A A . 23 LYS HD2  1 1 
        4 1853 1 1 23 LYS HD3  H 21.374  9.620   1.438 1.00 . A A . 23 LYS HD3  1 1 
        4 1854 1 1 23 LYS HE2  H 20.435 11.593   1.848 1.00 . A A . 23 LYS HE2  1 1 
        4 1855 1 1 23 LYS HE3  H 18.820 10.887   1.802 1.00 . A A . 23 LYS HE3  1 1 
        4 1856 1 1 23 LYS HG2  H 20.147  8.072   0.294 1.00 . A A . 23 LYS HG2  1 1 
        4 1857 1 1 23 LYS HG3  H 19.007  9.420   0.274 1.00 . A A . 23 LYS HG3  1 1 
        4 1858 1 1 23 LYS HZ1  H 20.447 11.604   4.068 1.00 . A A . 23 LYS HZ1  1 1 
        4 1859 1 1 23 LYS HZ2  H 19.744 10.072   4.197 1.00 . A A . 23 LYS HZ2  1 1 
        4 1860 1 1 23 LYS HZ3  H 18.767 11.431   3.953 1.00 . A A . 23 LYS HZ3  1 1 
        4 1861 1 1 23 LYS N    N 16.129  7.884   2.260 1.00 . A A . 23 LYS N    1 1 
        4 1862 1 1 23 LYS NZ   N 19.682 10.994   3.718 1.00 . A A . 23 LYS NZ   1 1 
        4 1863 1 1 23 LYS O    O 16.615  7.633  -1.158 1.00 . A A . 23 LYS O    1 1 
        4 1864 1 1 24 LEU C    C 15.048  4.069  -0.362 1.00 . A A . 24 LEU C    1 1 
        4 1865 1 1 24 LEU CA   C 16.253  4.914  -0.764 1.00 . A A . 24 LEU CA   1 1 
        4 1866 1 1 24 LEU CB   C 17.459  4.008  -1.029 1.00 . A A . 24 LEU CB   1 1 
        4 1867 1 1 24 LEU CD1  C 18.788  5.906  -1.985 1.00 . A A . 24 LEU CD1  1 1 
        4 1868 1 1 24 LEU CD2  C 19.628  3.561  -2.203 1.00 . A A . 24 LEU CD2  1 1 
        4 1869 1 1 24 LEU CG   C 18.393  4.449  -2.156 1.00 . A A . 24 LEU CG   1 1 
        4 1870 1 1 24 LEU H    H 16.675  5.592   1.194 1.00 . A A . 24 LEU H    1 1 
        4 1871 1 1 24 LEU HA   H 16.013  5.452  -1.670 1.00 . A A . 24 LEU HA   1 1 
        4 1872 1 1 24 LEU HB2  H 18.039  3.957  -0.121 1.00 . A A . 24 LEU HB2  1 1 
        4 1873 1 1 24 LEU HB3  H 17.084  3.024  -1.272 1.00 . A A . 24 LEU HB3  1 1 
        4 1874 1 1 24 LEU HD11 H 18.788  6.158  -0.935 1.00 . A A . 24 LEU HD11 1 1 
        4 1875 1 1 24 LEU HD12 H 18.082  6.535  -2.507 1.00 . A A . 24 LEU HD12 1 1 
        4 1876 1 1 24 LEU HD13 H 19.776  6.062  -2.393 1.00 . A A . 24 LEU HD13 1 1 
        4 1877 1 1 24 LEU HD21 H 20.169  3.743  -3.119 1.00 . A A . 24 LEU HD21 1 1 
        4 1878 1 1 24 LEU HD22 H 19.328  2.524  -2.161 1.00 . A A . 24 LEU HD22 1 1 
        4 1879 1 1 24 LEU HD23 H 20.264  3.786  -1.359 1.00 . A A . 24 LEU HD23 1 1 
        4 1880 1 1 24 LEU HG   H 17.876  4.352  -3.102 1.00 . A A . 24 LEU HG   1 1 
        4 1881 1 1 24 LEU N    N 16.573  5.894   0.269 1.00 . A A . 24 LEU N    1 1 
        4 1882 1 1 24 LEU O    O 13.904  4.452  -0.598 1.00 . A A . 24 LEU O    1 1 
        4 1883 1 1 25 TRP C    C 13.362  2.701   1.725 1.00 . A A . 25 TRP C    1 1 
        4 1884 1 1 25 TRP CA   C 14.254  2.023   0.690 1.00 . A A . 25 TRP CA   1 1 
        4 1885 1 1 25 TRP CB   C 14.850  0.742   1.273 1.00 . A A . 25 TRP CB   1 1 
        4 1886 1 1 25 TRP CD1  C 13.163 -0.116   3.003 1.00 . A A . 25 TRP CD1  1 1 
        4 1887 1 1 25 TRP CD2  C 15.065  0.670   3.884 1.00 . A A . 25 TRP CD2  1 1 
        4 1888 1 1 25 TRP CE2  C 14.233  0.233   4.930 1.00 . A A . 25 TRP CE2  1 1 
        4 1889 1 1 25 TRP CE3  C 16.321  1.202   4.197 1.00 . A A . 25 TRP CE3  1 1 
        4 1890 1 1 25 TRP CG   C 14.364  0.436   2.657 1.00 . A A . 25 TRP CG   1 1 
        4 1891 1 1 25 TRP CH2  C 15.845  0.841   6.547 1.00 . A A . 25 TRP CH2  1 1 
        4 1892 1 1 25 TRP CZ2  C 14.612  0.315   6.268 1.00 . A A . 25 TRP CZ2  1 1 
        4 1893 1 1 25 TRP CZ3  C 16.695  1.282   5.525 1.00 . A A . 25 TRP CZ3  1 1 
        4 1894 1 1 25 TRP H    H 16.251  2.670   0.410 1.00 . A A . 25 TRP H    1 1 
        4 1895 1 1 25 TRP HA   H 13.656  1.772  -0.173 1.00 . A A . 25 TRP HA   1 1 
        4 1896 1 1 25 TRP HB2  H 14.589 -0.091   0.638 1.00 . A A . 25 TRP HB2  1 1 
        4 1897 1 1 25 TRP HB3  H 15.924  0.837   1.311 1.00 . A A . 25 TRP HB3  1 1 
        4 1898 1 1 25 TRP HD1  H 12.402 -0.406   2.294 1.00 . A A . 25 TRP HD1  1 1 
        4 1899 1 1 25 TRP HE1  H 12.313 -0.611   4.858 1.00 . A A . 25 TRP HE1  1 1 
        4 1900 1 1 25 TRP HE3  H 16.988  1.547   3.424 1.00 . A A . 25 TRP HE3  1 1 
        4 1901 1 1 25 TRP HH2  H 16.180  0.924   7.569 1.00 . A A . 25 TRP HH2  1 1 
        4 1902 1 1 25 TRP HZ2  H 13.969 -0.022   7.067 1.00 . A A . 25 TRP HZ2  1 1 
        4 1903 1 1 25 TRP HZ3  H 17.660  1.692   5.786 1.00 . A A . 25 TRP HZ3  1 1 
        4 1904 1 1 25 TRP N    N 15.316  2.921   0.251 1.00 . A A . 25 TRP N    1 1 
        4 1905 1 1 25 TRP NE1  N 13.078 -0.241   4.367 1.00 . A A . 25 TRP NE1  1 1 
        4 1906 1 1 25 TRP O    O 13.792  2.972   2.847 1.00 . A A . 25 TRP O    1 1 
        4 1907 1 1 26 CYS C    C 11.294  3.072   3.656 1.00 . A A . 26 CYS C    1 1 
        4 1908 1 1 26 CYS CA   C 11.167  3.618   2.237 1.00 . A A . 26 CYS CA   1 1 
        4 1909 1 1 26 CYS CB   C  9.739  3.417   1.727 1.00 . A A . 26 CYS CB   1 1 
        4 1910 1 1 26 CYS H    H 11.836  2.733   0.435 1.00 . A A . 26 CYS H    1 1 
        4 1911 1 1 26 CYS HA   H 11.387  4.676   2.250 1.00 . A A . 26 CYS HA   1 1 
        4 1912 1 1 26 CYS HB2  H  9.610  2.383   1.441 1.00 . A A . 26 CYS HB2  1 1 
        4 1913 1 1 26 CYS HB3  H  9.045  3.654   2.521 1.00 . A A . 26 CYS HB3  1 1 
        4 1914 1 1 26 CYS N    N 12.120  2.973   1.341 1.00 . A A . 26 CYS N    1 1 
        4 1915 1 1 26 CYS O    O 11.355  1.858   3.860 1.00 . A A . 26 CYS O    1 1 
        4 1916 1 1 26 CYS SG   S  9.310  4.446   0.287 1.00 . A A . 26 CYS SG   1 1 
        4 1917 1 1 27 ARG C    C 10.090  3.273   6.629 1.00 . A A . 27 ARG C    1 1 
        4 1918 1 1 27 ARG CA   C 11.459  3.581   6.028 1.00 . A A . 27 ARG CA   1 1 
        4 1919 1 1 27 ARG CB   C 12.144  4.688   6.834 1.00 . A A . 27 ARG CB   1 1 
        4 1920 1 1 27 ARG CD   C 14.255  6.033   7.051 1.00 . A A . 27 ARG CD   1 1 
        4 1921 1 1 27 ARG CG   C 13.659  4.673   6.720 1.00 . A A . 27 ARG CG   1 1 
        4 1922 1 1 27 ARG CZ   C 15.146  7.171   9.040 1.00 . A A . 27 ARG CZ   1 1 
        4 1923 1 1 27 ARG H    H 11.286  4.925   4.404 1.00 . A A . 27 ARG H    1 1 
        4 1924 1 1 27 ARG HA   H 12.065  2.689   6.072 1.00 . A A . 27 ARG HA   1 1 
        4 1925 1 1 27 ARG HB2  H 11.787  5.646   6.483 1.00 . A A . 27 ARG HB2  1 1 
        4 1926 1 1 27 ARG HB3  H 11.881  4.574   7.875 1.00 . A A . 27 ARG HB3  1 1 
        4 1927 1 1 27 ARG HD2  H 15.236  6.099   6.610 1.00 . A A . 27 ARG HD2  1 1 
        4 1928 1 1 27 ARG HD3  H 13.620  6.801   6.634 1.00 . A A . 27 ARG HD3  1 1 
        4 1929 1 1 27 ARG HE   H 13.840  5.666   9.079 1.00 . A A . 27 ARG HE   1 1 
        4 1930 1 1 27 ARG HG2  H 14.055  3.942   7.409 1.00 . A A . 27 ARG HG2  1 1 
        4 1931 1 1 27 ARG HG3  H 13.933  4.407   5.711 1.00 . A A . 27 ARG HG3  1 1 
        4 1932 1 1 27 ARG HH11 H 15.835  7.875   7.276 1.00 . A A . 27 ARG HH11 1 1 
        4 1933 1 1 27 ARG HH12 H 16.457  8.670   8.685 1.00 . A A . 27 ARG HH12 1 1 
        4 1934 1 1 27 ARG HH21 H 14.651  6.701  10.942 1.00 . A A . 27 ARG HH21 1 1 
        4 1935 1 1 27 ARG HH22 H 15.783  8.001  10.770 1.00 . A A . 27 ARG HH22 1 1 
        4 1936 1 1 27 ARG N    N 11.337  3.972   4.630 1.00 . A A . 27 ARG N    1 1 
        4 1937 1 1 27 ARG NE   N 14.369  6.244   8.491 1.00 . A A . 27 ARG NE   1 1 
        4 1938 1 1 27 ARG NH1  N 15.872  7.971   8.271 1.00 . A A . 27 ARG NH1  1 1 
        4 1939 1 1 27 ARG NH2  N 15.198  7.302  10.359 1.00 . A A . 27 ARG NH2  1 1 
        4 1940 1 1 27 ARG O    O  9.863  3.476   7.823 1.00 . A A . 27 ARG O    1 1 
        4 1941 1 1 28 LYS C    C  7.863  1.299   7.243 1.00 . A A . 28 LYS C    1 1 
        4 1942 1 1 28 LYS CA   C  7.834  2.448   6.240 1.00 . A A . 28 LYS CA   1 1 
        4 1943 1 1 28 LYS CB   C  6.956  2.072   5.043 1.00 . A A . 28 LYS CB   1 1 
        4 1944 1 1 28 LYS CD   C  4.953  2.855   6.345 1.00 . A A . 28 LYS CD   1 1 
        4 1945 1 1 28 LYS CE   C  3.603  2.158   6.293 1.00 . A A . 28 LYS CE   1 1 
        4 1946 1 1 28 LYS CG   C  5.643  2.834   4.991 1.00 . A A . 28 LYS CG   1 1 
        4 1947 1 1 28 LYS H    H  9.420  2.645   4.853 1.00 . A A . 28 LYS H    1 1 
        4 1948 1 1 28 LYS HA   H  7.415  3.319   6.722 1.00 . A A . 28 LYS HA   1 1 
        4 1949 1 1 28 LYS HB2  H  7.502  2.275   4.134 1.00 . A A . 28 LYS HB2  1 1 
        4 1950 1 1 28 LYS HB3  H  6.733  1.016   5.093 1.00 . A A . 28 LYS HB3  1 1 
        4 1951 1 1 28 LYS HD2  H  5.579  2.350   7.065 1.00 . A A . 28 LYS HD2  1 1 
        4 1952 1 1 28 LYS HD3  H  4.808  3.881   6.650 1.00 . A A . 28 LYS HD3  1 1 
        4 1953 1 1 28 LYS HE2  H  3.694  1.271   5.685 1.00 . A A . 28 LYS HE2  1 1 
        4 1954 1 1 28 LYS HE3  H  3.318  1.877   7.297 1.00 . A A . 28 LYS HE3  1 1 
        4 1955 1 1 28 LYS HG2  H  5.838  3.850   4.682 1.00 . A A . 28 LYS HG2  1 1 
        4 1956 1 1 28 LYS HG3  H  4.989  2.358   4.271 1.00 . A A . 28 LYS HG3  1 1 
        4 1957 1 1 28 LYS HZ1  H  1.775  2.458   5.331 1.00 . A A . 28 LYS HZ1  1 1 
        4 1958 1 1 28 LYS HZ2  H  2.945  3.620   4.956 1.00 . A A . 28 LYS HZ2  1 1 
        4 1959 1 1 28 LYS HZ3  H  2.162  3.661   6.454 1.00 . A A . 28 LYS HZ3  1 1 
        4 1960 1 1 28 LYS N    N  9.180  2.785   5.794 1.00 . A A . 28 LYS N    1 1 
        4 1961 1 1 28 LYS NZ   N  2.547  3.035   5.719 1.00 . A A . 28 LYS NZ   1 1 
        4 1962 1 1 28 LYS O    O  8.799  1.178   8.033 1.00 . A A . 28 LYS O    1 1 
        4 1963 1 1 29 ILE C    C  7.972 -1.578   7.983 1.00 . A A . 29 ILE C    1 1 
        4 1964 1 1 29 ILE CA   C  6.745 -0.682   8.106 1.00 . A A . 29 ILE CA   1 1 
        4 1965 1 1 29 ILE CB   C  5.482 -1.517   7.834 1.00 . A A . 29 ILE CB   1 1 
        4 1966 1 1 29 ILE CD1  C  5.852 -1.496   5.315 1.00 . A A . 29 ILE CD1  1 1 
        4 1967 1 1 29 ILE CG1  C  5.655 -2.340   6.555 1.00 . A A . 29 ILE CG1  1 1 
        4 1968 1 1 29 ILE CG2  C  4.261 -0.617   7.729 1.00 . A A . 29 ILE CG2  1 1 
        4 1969 1 1 29 ILE H    H  6.119  0.610   6.550 1.00 . A A . 29 ILE H    1 1 
        4 1970 1 1 29 ILE HA   H  6.691 -0.303   9.117 1.00 . A A . 29 ILE HA   1 1 
        4 1971 1 1 29 ILE HB   H  5.333 -2.189   8.666 1.00 . A A . 29 ILE HB   1 1 
        4 1972 1 1 29 ILE HD11 H  6.885 -1.181   5.254 1.00 . A A . 29 ILE HD11 1 1 
        4 1973 1 1 29 ILE HD12 H  5.597 -2.074   4.440 1.00 . A A . 29 ILE HD12 1 1 
        4 1974 1 1 29 ILE HD13 H  5.215 -0.624   5.368 1.00 . A A . 29 ILE HD13 1 1 
        4 1975 1 1 29 ILE HG12 H  6.515 -2.981   6.659 1.00 . A A . 29 ILE HG12 1 1 
        4 1976 1 1 29 ILE HG13 H  4.774 -2.948   6.404 1.00 . A A . 29 ILE HG13 1 1 
        4 1977 1 1 29 ILE HG21 H  4.552  0.406   7.922 1.00 . A A . 29 ILE HG21 1 1 
        4 1978 1 1 29 ILE HG22 H  3.843 -0.691   6.737 1.00 . A A . 29 ILE HG22 1 1 
        4 1979 1 1 29 ILE HG23 H  3.523 -0.924   8.454 1.00 . A A . 29 ILE HG23 1 1 
        4 1980 1 1 29 ILE N    N  6.834  0.459   7.203 1.00 . A A . 29 ILE N    1 1 
        4 1981 1 1 29 ILE O    O  8.253 -2.389   8.866 1.00 . A A . 29 ILE O    1 1 
        4 1982 1 1 30 ILE C    C  9.550 -3.690   6.423 1.00 . A A . 30 ILE C    1 1 
        4 1983 1 1 30 ILE CA   C  9.899 -2.221   6.642 1.00 . A A . 30 ILE CA   1 1 
        4 1984 1 1 30 ILE CB   C 10.890 -2.110   7.816 1.00 . A A . 30 ILE CB   1 1 
        4 1985 1 1 30 ILE CD1  C 11.239  0.307   7.098 1.00 . A A . 30 ILE CD1  1 1 
        4 1986 1 1 30 ILE CG1  C 11.036 -0.650   8.251 1.00 . A A . 30 ILE CG1  1 1 
        4 1987 1 1 30 ILE CG2  C 12.240 -2.690   7.423 1.00 . A A . 30 ILE CG2  1 1 
        4 1988 1 1 30 ILE H    H  8.424 -0.766   6.212 1.00 . A A . 30 ILE H    1 1 
        4 1989 1 1 30 ILE HA   H 10.378 -1.840   5.753 1.00 . A A . 30 ILE HA   1 1 
        4 1990 1 1 30 ILE HB   H 10.502 -2.687   8.640 1.00 . A A . 30 ILE HB   1 1 
        4 1991 1 1 30 ILE HD11 H 10.375  0.279   6.450 1.00 . A A . 30 ILE HD11 1 1 
        4 1992 1 1 30 ILE HD12 H 11.374  1.308   7.478 1.00 . A A . 30 ILE HD12 1 1 
        4 1993 1 1 30 ILE HD13 H 12.116  0.014   6.536 1.00 . A A . 30 ILE HD13 1 1 
        4 1994 1 1 30 ILE HG12 H 10.148 -0.348   8.780 1.00 . A A . 30 ILE HG12 1 1 
        4 1995 1 1 30 ILE HG13 H 11.888 -0.564   8.909 1.00 . A A . 30 ILE HG13 1 1 
        4 1996 1 1 30 ILE HG21 H 12.263 -2.864   6.358 1.00 . A A . 30 ILE HG21 1 1 
        4 1997 1 1 30 ILE HG22 H 13.023 -1.995   7.690 1.00 . A A . 30 ILE HG22 1 1 
        4 1998 1 1 30 ILE HG23 H 12.397 -3.623   7.943 1.00 . A A . 30 ILE HG23 1 1 
        4 1999 1 1 30 ILE N    N  8.699 -1.427   6.880 1.00 . A A . 30 ILE N    1 1 
        4 2000 1 1 30 ILE O    O  9.119 -4.380   7.347 1.00 . A A . 30 ILE O    1 1 
        5 2001 1 1  1 ARG C    C  0.198 -4.710   3.263 1.00 . A A .  1 ARG C    1 1 
        5 2002 1 1  1 ARG CA   C  1.262 -5.458   4.042 1.00 . A A .  1 ARG CA   1 1 
        5 2003 1 1  1 ARG H1   H  2.966 -6.446   3.265 1.00 . A A .  1 ARG H1   1 1 
        5 2004 1 1  1 ARG HA   H  0.895 -6.446   4.276 1.00 . A A .  1 ARG HA   1 1 
        5 2005 1 1  1 ARG N    N  2.504 -5.580   3.302 1.00 . A A .  1 ARG N    1 1 
        5 2006 1 1  1 ARG O    O -0.386 -5.247   2.319 1.00 . A A .  1 ARG O    1 1 
        5 2007 1 1  2 TYR C    C -0.413 -1.495   2.236 1.00 . A A .  2 TYR C    1 1 
        5 2008 1 1  2 TYR CA   C -1.066 -2.645   2.995 1.00 . A A .  2 TYR CA   1 1 
        5 2009 1 1  2 TYR CB   C -2.061 -2.099   4.016 1.00 . A A .  2 TYR CB   1 1 
        5 2010 1 1  2 TYR CD1  C -1.546  0.235   4.831 1.00 . A A .  2 TYR CD1  1 1 
        5 2011 1 1  2 TYR CD2  C -0.764 -1.607   6.126 1.00 . A A .  2 TYR CD2  1 1 
        5 2012 1 1  2 TYR CE1  C -0.984  1.116   5.736 1.00 . A A .  2 TYR CE1  1 1 
        5 2013 1 1  2 TYR CE2  C -0.200 -0.734   7.035 1.00 . A A .  2 TYR CE2  1 1 
        5 2014 1 1  2 TYR CG   C -1.447 -1.140   5.010 1.00 . A A .  2 TYR CG   1 1 
        5 2015 1 1  2 TYR CZ   C -0.312  0.627   6.836 1.00 . A A .  2 TYR CZ   1 1 
        5 2016 1 1  2 TYR H    H  0.436 -3.095   4.417 1.00 . A A .  2 TYR H    1 1 
        5 2017 1 1  2 TYR HA   H -1.593 -3.273   2.290 1.00 . A A .  2 TYR HA   1 1 
        5 2018 1 1  2 TYR HB2  H -2.850 -1.577   3.495 1.00 . A A .  2 TYR HB2  1 1 
        5 2019 1 1  2 TYR HB3  H -2.489 -2.923   4.571 1.00 . A A .  2 TYR HB3  1 1 
        5 2020 1 1  2 TYR HD1  H -2.074  0.615   3.967 1.00 . A A .  2 TYR HD1  1 1 
        5 2021 1 1  2 TYR HD2  H -0.677 -2.671   6.279 1.00 . A A .  2 TYR HD2  1 1 
        5 2022 1 1  2 TYR HE1  H -1.073  2.182   5.580 1.00 . A A .  2 TYR HE1  1 1 
        5 2023 1 1  2 TYR HE2  H  0.327 -1.117   7.898 1.00 . A A .  2 TYR HE2  1 1 
        5 2024 1 1  2 TYR HH   H -0.387  1.696   8.432 1.00 . A A .  2 TYR HH   1 1 
        5 2025 1 1  2 TYR N    N -0.059 -3.467   3.659 1.00 . A A .  2 TYR N    1 1 
        5 2026 1 1  2 TYR O    O -1.019 -0.442   2.039 1.00 . A A .  2 TYR O    1 1 
        5 2027 1 1  2 TYR OH   O  0.249  1.500   7.739 1.00 . A A .  2 TYR OH   1 1 
        5 2028 1 1  3 CYS C    C  1.908 -1.173  -0.335 1.00 . A A .  3 CYS C    1 1 
        5 2029 1 1  3 CYS CA   C  1.565 -0.686   1.071 1.00 . A A .  3 CYS CA   1 1 
        5 2030 1 1  3 CYS CB   C  2.847 -0.310   1.819 1.00 . A A .  3 CYS CB   1 1 
        5 2031 1 1  3 CYS H    H  1.260 -2.565   1.995 1.00 . A A .  3 CYS H    1 1 
        5 2032 1 1  3 CYS HA   H  0.937  0.188   0.991 1.00 . A A .  3 CYS HA   1 1 
        5 2033 1 1  3 CYS HB2  H  3.164 -1.152   2.418 1.00 . A A .  3 CYS HB2  1 1 
        5 2034 1 1  3 CYS HB3  H  3.618 -0.076   1.102 1.00 . A A .  3 CYS HB3  1 1 
        5 2035 1 1  3 CYS N    N  0.829 -1.704   1.809 1.00 . A A .  3 CYS N    1 1 
        5 2036 1 1  3 CYS O    O  1.434 -2.222  -0.770 1.00 . A A .  3 CYS O    1 1 
        5 2037 1 1  3 CYS SG   S  2.666  1.122   2.930 1.00 . A A .  3 CYS SG   1 1 
        5 2038 1 1  4 GLN C    C  4.656 -0.895  -2.487 1.00 . A A .  4 GLN C    1 1 
        5 2039 1 1  4 GLN CA   C  3.140 -0.759  -2.391 1.00 . A A .  4 GLN CA   1 1 
        5 2040 1 1  4 GLN CB   C  2.648  0.296  -3.385 1.00 . A A .  4 GLN CB   1 1 
        5 2041 1 1  4 GLN CD   C  0.188  0.230  -2.811 1.00 . A A .  4 GLN CD   1 1 
        5 2042 1 1  4 GLN CG   C  1.442  1.080  -2.892 1.00 . A A .  4 GLN CG   1 1 
        5 2043 1 1  4 GLN H    H  3.080  0.418  -0.633 1.00 . A A .  4 GLN H    1 1 
        5 2044 1 1  4 GLN HA   H  2.688 -1.707  -2.634 1.00 . A A .  4 GLN HA   1 1 
        5 2045 1 1  4 GLN HB2  H  3.449  0.994  -3.578 1.00 . A A .  4 GLN HB2  1 1 
        5 2046 1 1  4 GLN HB3  H  2.377 -0.196  -4.308 1.00 . A A .  4 GLN HB3  1 1 
        5 2047 1 1  4 GLN HE21 H  0.407 -0.317  -4.708 1.00 . A A .  4 GLN HE21 1 1 
        5 2048 1 1  4 GLN HE22 H -0.964 -0.975  -3.890 1.00 . A A .  4 GLN HE22 1 1 
        5 2049 1 1  4 GLN HG2  H  1.659  1.469  -1.909 1.00 . A A .  4 GLN HG2  1 1 
        5 2050 1 1  4 GLN HG3  H  1.262  1.899  -3.570 1.00 . A A .  4 GLN HG3  1 1 
        5 2051 1 1  4 GLN N    N  2.735 -0.404  -1.035 1.00 . A A .  4 GLN N    1 1 
        5 2052 1 1  4 GLN NE2  N -0.159 -0.420  -3.915 1.00 . A A .  4 GLN NE2  1 1 
        5 2053 1 1  4 GLN O    O  5.356  0.053  -2.843 1.00 . A A .  4 GLN O    1 1 
        5 2054 1 1  4 GLN OE1  O -0.461  0.162  -1.767 1.00 . A A .  4 GLN OE1  1 1 
        5 2055 1 1  5 LYS C    C  7.387 -1.107  -1.825 1.00 . A A .  5 LYS C    1 1 
        5 2056 1 1  5 LYS CA   C  6.591 -2.348  -2.219 1.00 . A A .  5 LYS CA   1 1 
        5 2057 1 1  5 LYS CB   C  6.999 -2.800  -3.622 1.00 . A A .  5 LYS CB   1 1 
        5 2058 1 1  5 LYS CD   C  7.791 -4.849  -4.843 1.00 . A A .  5 LYS CD   1 1 
        5 2059 1 1  5 LYS CE   C  8.459 -6.093  -4.280 1.00 . A A .  5 LYS CE   1 1 
        5 2060 1 1  5 LYS CG   C  6.767 -4.282  -3.874 1.00 . A A .  5 LYS CG   1 1 
        5 2061 1 1  5 LYS H    H  4.551 -2.802  -1.891 1.00 . A A .  5 LYS H    1 1 
        5 2062 1 1  5 LYS HA   H  6.808 -3.138  -1.517 1.00 . A A .  5 LYS HA   1 1 
        5 2063 1 1  5 LYS HB2  H  6.429 -2.241  -4.349 1.00 . A A .  5 LYS HB2  1 1 
        5 2064 1 1  5 LYS HB3  H  8.049 -2.595  -3.765 1.00 . A A .  5 LYS HB3  1 1 
        5 2065 1 1  5 LYS HD2  H  7.293 -5.109  -5.766 1.00 . A A .  5 LYS HD2  1 1 
        5 2066 1 1  5 LYS HD3  H  8.543 -4.100  -5.037 1.00 . A A .  5 LYS HD3  1 1 
        5 2067 1 1  5 LYS HE2  H  7.730 -6.658  -3.720 1.00 . A A .  5 LYS HE2  1 1 
        5 2068 1 1  5 LYS HE3  H  8.825 -6.692  -5.102 1.00 . A A .  5 LYS HE3  1 1 
        5 2069 1 1  5 LYS HG2  H  6.841 -4.813  -2.937 1.00 . A A .  5 LYS HG2  1 1 
        5 2070 1 1  5 LYS HG3  H  5.778 -4.416  -4.290 1.00 . A A .  5 LYS HG3  1 1 
        5 2071 1 1  5 LYS HZ1  H  9.724 -4.719  -3.342 1.00 . A A .  5 LYS HZ1  1 1 
        5 2072 1 1  5 LYS HZ2  H 10.477 -6.178  -3.744 1.00 . A A .  5 LYS HZ2  1 1 
        5 2073 1 1  5 LYS HZ3  H  9.420 -6.108  -2.426 1.00 . A A .  5 LYS HZ3  1 1 
        5 2074 1 1  5 LYS N    N  5.159 -2.083  -2.167 1.00 . A A .  5 LYS N    1 1 
        5 2075 1 1  5 LYS NZ   N  9.600 -5.751  -3.386 1.00 . A A .  5 LYS NZ   1 1 
        5 2076 1 1  5 LYS O    O  8.347 -0.734  -2.498 1.00 . A A .  5 LYS O    1 1 
        5 2077 1 1  6 TRP C    C  9.172  0.596  -0.406 1.00 . A A .  6 TRP C    1 1 
        5 2078 1 1  6 TRP CA   C  7.662  0.721  -0.242 1.00 . A A .  6 TRP CA   1 1 
        5 2079 1 1  6 TRP CB   C  7.314  0.969   1.226 1.00 . A A .  6 TRP CB   1 1 
        5 2080 1 1  6 TRP CD1  C  8.973  0.637   3.151 1.00 . A A .  6 TRP CD1  1 1 
        5 2081 1 1  6 TRP CD2  C  8.223 -1.268   2.243 1.00 . A A .  6 TRP CD2  1 1 
        5 2082 1 1  6 TRP CE2  C  9.120 -1.588   3.282 1.00 . A A .  6 TRP CE2  1 1 
        5 2083 1 1  6 TRP CE3  C  7.622 -2.309   1.530 1.00 . A A .  6 TRP CE3  1 1 
        5 2084 1 1  6 TRP CG   C  8.143  0.160   2.177 1.00 . A A .  6 TRP CG   1 1 
        5 2085 1 1  6 TRP CH2  C  8.828 -3.901   2.903 1.00 . A A .  6 TRP CH2  1 1 
        5 2086 1 1  6 TRP CZ2  C  9.431 -2.902   3.618 1.00 . A A .  6 TRP CZ2  1 1 
        5 2087 1 1  6 TRP CZ3  C  7.930 -3.612   1.864 1.00 . A A .  6 TRP CZ3  1 1 
        5 2088 1 1  6 TRP H    H  6.213 -0.824  -0.232 1.00 . A A .  6 TRP H    1 1 
        5 2089 1 1  6 TRP HA   H  7.316  1.559  -0.830 1.00 . A A .  6 TRP HA   1 1 
        5 2090 1 1  6 TRP HB2  H  7.468  2.013   1.456 1.00 . A A .  6 TRP HB2  1 1 
        5 2091 1 1  6 TRP HB3  H  6.277  0.717   1.390 1.00 . A A .  6 TRP HB3  1 1 
        5 2092 1 1  6 TRP HD1  H  9.135  1.684   3.353 1.00 . A A .  6 TRP HD1  1 1 
        5 2093 1 1  6 TRP HE1  H 10.200 -0.323   4.560 1.00 . A A .  6 TRP HE1  1 1 
        5 2094 1 1  6 TRP HE3  H  6.929 -2.106   0.727 1.00 . A A .  6 TRP HE3  1 1 
        5 2095 1 1  6 TRP HH2  H  9.039 -4.934   3.131 1.00 . A A .  6 TRP HH2  1 1 
        5 2096 1 1  6 TRP HZ2  H 10.119 -3.142   4.416 1.00 . A A .  6 TRP HZ2  1 1 
        5 2097 1 1  6 TRP HZ3  H  7.477 -4.428   1.323 1.00 . A A .  6 TRP HZ3  1 1 
        5 2098 1 1  6 TRP N    N  6.984 -0.477  -0.728 1.00 . A A .  6 TRP N    1 1 
        5 2099 1 1  6 TRP NE1  N  9.566 -0.408   3.819 1.00 . A A .  6 TRP NE1  1 1 
        5 2100 1 1  6 TRP O    O  9.902  1.570  -0.622 1.00 . A A .  6 TRP O    1 1 
        5 2101 1 1  7 NLE C    C 11.900 -0.205  -1.440 1.00 . A A .  7 NLE C    1 1 
        5 2102 1 1  7 NLE CA   C 11.145 -0.923  -0.269 1.00 . A A .  7 NLE CA   1 1 
        5 2103 1 1  7 NLE CB   C 11.316 -2.468  -0.243 1.00 . A A .  7 NLE CB   1 1 
        5 2104 1 1  7 NLE CD   C 12.862 -4.136   0.964 1.00 . A A .  7 NLE CD   1 1 
        5 2105 1 1  7 NLE CE   C 13.524 -5.276   0.313 1.00 . A A .  7 NLE CE   1 1 
        5 2106 1 1  7 NLE CG   C 12.771 -2.945  -0.006 1.00 . A A .  7 NLE CG   1 1 
        5 2107 1 1  7 NLE H    H  8.976 -1.365  -0.124 1.00 . A A .  7 NLE H    1 1 
        5 2108 1 1  7 NLE HA   H 11.565 -0.561   0.695 1.00 . A A .  7 NLE HA   1 1 
        5 2109 1 1  7 NLE HB2  H 10.678 -2.895   0.556 1.00 . A A .  7 NLE HB2  1 1 
        5 2110 1 1  7 NLE HB3  H 10.937 -2.907  -1.187 1.00 . A A .  7 NLE HB3  1 1 
        5 2111 1 1  7 NLE HD2  H 13.426 -3.861   1.877 1.00 . A A .  7 NLE HD2  1 1 
        5 2112 1 1  7 NLE HD3  H 11.856 -4.442   1.312 1.00 . A A .  7 NLE HD3  1 1 
        5 2113 1 1  7 NLE HE1  H 14.484 -5.028   0.042 1.00 . A A .  7 NLE HE1  1 1 
        5 2114 1 1  7 NLE HE2  H 13.566 -6.069   0.968 1.00 . A A .  7 NLE HE2  1 1 
        5 2115 1 1  7 NLE HE3  H 13.001 -5.572  -0.520 1.00 . A A .  7 NLE HE3  1 1 
        5 2116 1 1  7 NLE HG2  H 13.241 -3.231  -0.969 1.00 . A A .  7 NLE HG2  1 1 
        5 2117 1 1  7 NLE HG3  H 13.400 -2.121   0.385 1.00 . A A .  7 NLE HG3  1 1 
        5 2118 1 1  7 NLE N    N  9.680 -0.644  -0.302 1.00 . A A .  7 NLE N    1 1 
        5 2119 1 1  7 NLE O    O 13.127 -0.100  -1.401 1.00 . A A .  7 NLE O    1 1 
        5 2120 1 1  8 TRP C    C 12.757  2.037  -3.081 1.00 . A A .  8 TRP C    1 1 
        5 2121 1 1  8 TRP CA   C 11.768  0.981  -3.560 1.00 . A A .  8 TRP CA   1 1 
        5 2122 1 1  8 TRP CB   C 10.684  1.633  -4.422 1.00 . A A .  8 TRP CB   1 1 
        5 2123 1 1  8 TRP CD1  C  9.807 -0.650  -5.186 1.00 . A A .  8 TRP CD1  1 1 
        5 2124 1 1  8 TRP CD2  C  8.247  0.955  -5.104 1.00 . A A .  8 TRP CD2  1 1 
        5 2125 1 1  8 TRP CE2  C  7.641 -0.243  -5.536 1.00 . A A .  8 TRP CE2  1 1 
        5 2126 1 1  8 TRP CE3  C  7.459  2.101  -4.977 1.00 . A A .  8 TRP CE3  1 1 
        5 2127 1 1  8 TRP CG   C  9.634  0.670  -4.886 1.00 . A A .  8 TRP CG   1 1 
        5 2128 1 1  8 TRP CH2  C  5.536  0.818  -5.708 1.00 . A A .  8 TRP CH2  1 1 
        5 2129 1 1  8 TRP CZ2  C  6.283 -0.321  -5.842 1.00 . A A .  8 TRP CZ2  1 1 
        5 2130 1 1  8 TRP CZ3  C  6.113  2.022  -5.279 1.00 . A A .  8 TRP CZ3  1 1 
        5 2131 1 1  8 TRP H    H 10.191  0.166  -2.408 1.00 . A A .  8 TRP H    1 1 
        5 2132 1 1  8 TRP HA   H 12.296  0.252  -4.157 1.00 . A A .  8 TRP HA   1 1 
        5 2133 1 1  8 TRP HB2  H 10.197  2.407  -3.847 1.00 . A A .  8 TRP HB2  1 1 
        5 2134 1 1  8 TRP HB3  H 11.144  2.072  -5.295 1.00 . A A .  8 TRP HB3  1 1 
        5 2135 1 1  8 TRP HD1  H 10.752 -1.169  -5.121 1.00 . A A .  8 TRP HD1  1 1 
        5 2136 1 1  8 TRP HE1  H  8.482 -2.139  -5.844 1.00 . A A .  8 TRP HE1  1 1 
        5 2137 1 1  8 TRP HE3  H  7.885  3.038  -4.649 1.00 . A A .  8 TRP HE3  1 1 
        5 2138 1 1  8 TRP HH2  H  4.480  0.802  -5.933 1.00 . A A .  8 TRP HH2  1 1 
        5 2139 1 1  8 TRP HZ2  H  5.824 -1.239  -6.171 1.00 . A A .  8 TRP HZ2  1 1 
        5 2140 1 1  8 TRP HZ3  H  5.488  2.897  -5.187 1.00 . A A .  8 TRP HZ3  1 1 
        5 2141 1 1  8 TRP N    N 11.164  0.281  -2.432 1.00 . A A .  8 TRP N    1 1 
        5 2142 1 1  8 TRP NE1  N  8.613 -1.205  -5.579 1.00 . A A .  8 TRP NE1  1 1 
        5 2143 1 1  8 TRP O    O 12.763  2.408  -1.907 1.00 . A A .  8 TRP O    1 1 
        5 2144 1 1  9 THR C    C 13.968  4.922  -3.632 1.00 . A A .  9 THR C    1 1 
        5 2145 1 1  9 THR CA   C 14.588  3.529  -3.664 1.00 . A A .  9 THR CA   1 1 
        5 2146 1 1  9 THR CB   C 15.752  3.521  -4.672 1.00 . A A .  9 THR CB   1 1 
        5 2147 1 1  9 THR CG2  C 15.233  3.513  -6.101 1.00 . A A .  9 THR CG2  1 1 
        5 2148 1 1  9 THR H    H 13.540  2.180  -4.915 1.00 . A A .  9 THR H    1 1 
        5 2149 1 1  9 THR HA   H 14.985  3.299  -2.684 1.00 . A A .  9 THR HA   1 1 
        5 2150 1 1  9 THR HB   H 16.342  2.628  -4.512 1.00 . A A .  9 THR HB   1 1 
        5 2151 1 1  9 THR HG1  H 17.150  4.797  -5.234 1.00 . A A .  9 THR HG1  1 1 
        5 2152 1 1  9 THR HG21 H 15.373  2.531  -6.529 1.00 . A A .  9 THR HG21 1 1 
        5 2153 1 1  9 THR HG22 H 15.774  4.241  -6.685 1.00 . A A .  9 THR HG22 1 1 
        5 2154 1 1  9 THR HG23 H 14.182  3.759  -6.102 1.00 . A A .  9 THR HG23 1 1 
        5 2155 1 1  9 THR N    N 13.593  2.517  -3.995 1.00 . A A .  9 THR N    1 1 
        5 2156 1 1  9 THR O    O 14.278  5.769  -4.470 1.00 . A A .  9 THR O    1 1 
        5 2157 1 1  9 THR OG1  O 16.584  4.671  -4.468 1.00 . A A .  9 THR OG1  1 1 
        5 2158 1 1 10 CYS C    C 13.381  7.583  -2.840 1.00 . A A . 10 CYS C    1 1 
        5 2159 1 1 10 CYS CA   C 12.423  6.438  -2.520 1.00 . A A . 10 CYS CA   1 1 
        5 2160 1 1 10 CYS CB   C 11.874  6.600  -1.101 1.00 . A A . 10 CYS CB   1 1 
        5 2161 1 1 10 CYS H    H 12.883  4.432  -2.025 1.00 . A A . 10 CYS H    1 1 
        5 2162 1 1 10 CYS HA   H 11.602  6.467  -3.221 1.00 . A A . 10 CYS HA   1 1 
        5 2163 1 1 10 CYS HB2  H 11.161  7.412  -1.091 1.00 . A A . 10 CYS HB2  1 1 
        5 2164 1 1 10 CYS HB3  H 11.375  5.688  -0.812 1.00 . A A . 10 CYS HB3  1 1 
        5 2165 1 1 10 CYS N    N 13.088  5.149  -2.662 1.00 . A A . 10 CYS N    1 1 
        5 2166 1 1 10 CYS O    O 14.568  7.519  -2.522 1.00 . A A . 10 CYS O    1 1 
        5 2167 1 1 10 CYS SG   S 13.145  6.960   0.151 1.00 . A A . 10 CYS SG   1 1 
        5 2168 1 1 11 ASP C    C 12.957 11.083  -3.444 1.00 . A A . 11 ASP C    1 1 
        5 2169 1 1 11 ASP CA   C 13.662  9.788  -3.831 1.00 . A A . 11 ASP CA   1 1 
        5 2170 1 1 11 ASP CB   C 13.959  9.782  -5.330 1.00 . A A . 11 ASP CB   1 1 
        5 2171 1 1 11 ASP CG   C 15.335  9.226  -5.647 1.00 . A A . 11 ASP CG   1 1 
        5 2172 1 1 11 ASP H    H 11.902  8.620  -3.696 1.00 . A A . 11 ASP H    1 1 
        5 2173 1 1 11 ASP HA   H 14.594  9.725  -3.289 1.00 . A A . 11 ASP HA   1 1 
        5 2174 1 1 11 ASP HB2  H 13.222  9.174  -5.834 1.00 . A A . 11 ASP HB2  1 1 
        5 2175 1 1 11 ASP HB3  H 13.904 10.793  -5.707 1.00 . A A . 11 ASP HB3  1 1 
        5 2176 1 1 11 ASP N    N 12.856  8.628  -3.469 1.00 . A A . 11 ASP N    1 1 
        5 2177 1 1 11 ASP O    O 13.523 11.929  -2.753 1.00 . A A . 11 ASP O    1 1 
        5 2178 1 1 11 ASP OD1  O 15.901  9.606  -6.694 1.00 . A A . 11 ASP OD1  1 1 
        5 2179 1 1 11 ASP OD2  O 15.844  8.414  -4.848 1.00 . A A . 11 ASP OD2  1 1 
        5 2180 1 1 12 SER C    C  9.558 12.351  -4.258 1.00 . A A . 12 SER C    1 1 
        5 2181 1 1 12 SER CA   C 10.931 12.426  -3.604 1.00 . A A . 12 SER CA   1 1 
        5 2182 1 1 12 SER CB   C 11.672 13.678  -4.085 1.00 . A A . 12 SER CB   1 1 
        5 2183 1 1 12 SER H    H 11.318 10.523  -4.444 1.00 . A A . 12 SER H    1 1 
        5 2184 1 1 12 SER HA   H 10.806 12.485  -2.532 1.00 . A A . 12 SER HA   1 1 
        5 2185 1 1 12 SER HB2  H 10.991 14.516  -4.086 1.00 . A A . 12 SER HB2  1 1 
        5 2186 1 1 12 SER HB3  H 12.498 13.884  -3.419 1.00 . A A . 12 SER HB3  1 1 
        5 2187 1 1 12 SER HG   H 12.747 14.237  -5.623 1.00 . A A . 12 SER HG   1 1 
        5 2188 1 1 12 SER N    N 11.715 11.233  -3.897 1.00 . A A . 12 SER N    1 1 
        5 2189 1 1 12 SER O    O  8.570 12.849  -3.719 1.00 . A A . 12 SER O    1 1 
        5 2190 1 1 12 SER OG   O 12.176 13.499  -5.397 1.00 . A A . 12 SER OG   1 1 
        5 2191 1 1 13 LYS C    C  7.979 10.114  -6.492 1.00 . A A . 13 LYS C    1 1 
        5 2192 1 1 13 LYS CA   C  8.248 11.578  -6.161 1.00 . A A . 13 LYS CA   1 1 
        5 2193 1 1 13 LYS CB   C  8.288 12.406  -7.447 1.00 . A A . 13 LYS CB   1 1 
        5 2194 1 1 13 LYS CD   C  8.452 14.674  -8.513 1.00 . A A . 13 LYS CD   1 1 
        5 2195 1 1 13 LYS CE   C  9.286 15.938  -8.357 1.00 . A A . 13 LYS CE   1 1 
        5 2196 1 1 13 LYS CG   C  8.363 13.903  -7.206 1.00 . A A . 13 LYS CG   1 1 
        5 2197 1 1 13 LYS H    H 10.322 11.345  -5.808 1.00 . A A . 13 LYS H    1 1 
        5 2198 1 1 13 LYS HA   H  7.452 11.946  -5.531 1.00 . A A . 13 LYS HA   1 1 
        5 2199 1 1 13 LYS HB2  H  9.152 12.110  -8.025 1.00 . A A . 13 LYS HB2  1 1 
        5 2200 1 1 13 LYS HB3  H  7.395 12.200  -8.021 1.00 . A A . 13 LYS HB3  1 1 
        5 2201 1 1 13 LYS HD2  H  8.909 14.045  -9.262 1.00 . A A . 13 LYS HD2  1 1 
        5 2202 1 1 13 LYS HD3  H  7.455 14.948  -8.829 1.00 . A A . 13 LYS HD3  1 1 
        5 2203 1 1 13 LYS HE2  H  9.334 16.194  -7.311 1.00 . A A . 13 LYS HE2  1 1 
        5 2204 1 1 13 LYS HE3  H 10.283 15.740  -8.727 1.00 . A A . 13 LYS HE3  1 1 
        5 2205 1 1 13 LYS HG2  H  7.477 14.217  -6.674 1.00 . A A . 13 LYS HG2  1 1 
        5 2206 1 1 13 LYS HG3  H  9.239 14.118  -6.611 1.00 . A A . 13 LYS HG3  1 1 
        5 2207 1 1 13 LYS HZ1  H  9.456 17.747  -9.385 1.00 . A A . 13 LYS HZ1  1 1 
        5 2208 1 1 13 LYS HZ2  H  8.010 17.582  -8.526 1.00 . A A . 13 LYS HZ2  1 1 
        5 2209 1 1 13 LYS HZ3  H  8.232 16.737  -9.974 1.00 . A A . 13 LYS HZ3  1 1 
        5 2210 1 1 13 LYS N    N  9.501 11.722  -5.428 1.00 . A A . 13 LYS N    1 1 
        5 2211 1 1 13 LYS NZ   N  8.706 17.082  -9.114 1.00 . A A . 13 LYS NZ   1 1 
        5 2212 1 1 13 LYS O    O  7.519  9.791  -7.588 1.00 . A A . 13 LYS O    1 1 
        5 2213 1 1 14 ARG C    C  6.569  7.453  -5.600 1.00 . A A . 14 ARG C    1 1 
        5 2214 1 1 14 ARG CA   C  8.049  7.804  -5.729 1.00 . A A . 14 ARG CA   1 1 
        5 2215 1 1 14 ARG CB   C  8.864  7.004  -4.715 1.00 . A A . 14 ARG CB   1 1 
        5 2216 1 1 14 ARG CD   C  9.386  5.155  -6.335 1.00 . A A . 14 ARG CD   1 1 
        5 2217 1 1 14 ARG CG   C  9.959  6.155  -5.343 1.00 . A A . 14 ARG CG   1 1 
        5 2218 1 1 14 ARG CZ   C 10.220  3.508  -7.959 1.00 . A A . 14 ARG CZ   1 1 
        5 2219 1 1 14 ARG H    H  8.624  9.553  -4.686 1.00 . A A . 14 ARG H    1 1 
        5 2220 1 1 14 ARG HA   H  8.381  7.549  -6.726 1.00 . A A . 14 ARG HA   1 1 
        5 2221 1 1 14 ARG HB2  H  9.328  7.691  -4.019 1.00 . A A . 14 ARG HB2  1 1 
        5 2222 1 1 14 ARG HB3  H  8.200  6.350  -4.170 1.00 . A A . 14 ARG HB3  1 1 
        5 2223 1 1 14 ARG HD2  H  8.667  4.533  -5.824 1.00 . A A . 14 ARG HD2  1 1 
        5 2224 1 1 14 ARG HD3  H  8.893  5.699  -7.129 1.00 . A A . 14 ARG HD3  1 1 
        5 2225 1 1 14 ARG HE   H 11.311  4.330  -6.503 1.00 . A A . 14 ARG HE   1 1 
        5 2226 1 1 14 ARG HG2  H 10.651  6.803  -5.862 1.00 . A A . 14 ARG HG2  1 1 
        5 2227 1 1 14 ARG HG3  H 10.479  5.619  -4.564 1.00 . A A . 14 ARG HG3  1 1 
        5 2228 1 1 14 ARG HH11 H  8.278  4.017  -8.185 1.00 . A A . 14 ARG HH11 1 1 
        5 2229 1 1 14 ARG HH12 H  8.879  2.856  -9.322 1.00 . A A . 14 ARG HH12 1 1 
        5 2230 1 1 14 ARG HH21 H 12.114  2.803  -7.995 1.00 . A A . 14 ARG HH21 1 1 
        5 2231 1 1 14 ARG HH22 H 11.061  2.166  -9.214 1.00 . A A . 14 ARG HH22 1 1 
        5 2232 1 1 14 ARG N    N  8.262  9.234  -5.539 1.00 . A A . 14 ARG N    1 1 
        5 2233 1 1 14 ARG NE   N 10.422  4.305  -6.914 1.00 . A A . 14 ARG NE   1 1 
        5 2234 1 1 14 ARG NH1  N  9.028  3.457  -8.536 1.00 . A A . 14 ARG NH1  1 1 
        5 2235 1 1 14 ARG NH2  N 11.213  2.765  -8.428 1.00 . A A . 14 ARG NH2  1 1 
        5 2236 1 1 14 ARG O    O  5.716  8.336  -5.531 1.00 . A A . 14 ARG O    1 1 
        5 2237 1 1 15 ALA C    C  4.676  4.992  -4.107 1.00 . A A . 15 ALA C    1 1 
        5 2238 1 1 15 ALA CA   C  4.900  5.690  -5.444 1.00 . A A . 15 ALA CA   1 1 
        5 2239 1 1 15 ALA CB   C  4.555  4.754  -6.594 1.00 . A A . 15 ALA CB   1 1 
        5 2240 1 1 15 ALA H    H  7.000  5.501  -5.626 1.00 . A A . 15 ALA H    1 1 
        5 2241 1 1 15 ALA HA   H  4.248  6.548  -5.504 1.00 . A A . 15 ALA HA   1 1 
        5 2242 1 1 15 ALA HB1  H  4.330  5.336  -7.474 1.00 . A A . 15 ALA HB1  1 1 
        5 2243 1 1 15 ALA HB2  H  5.396  4.106  -6.795 1.00 . A A . 15 ALA HB2  1 1 
        5 2244 1 1 15 ALA HB3  H  3.696  4.157  -6.325 1.00 . A A . 15 ALA HB3  1 1 
        5 2245 1 1 15 ALA N    N  6.276  6.157  -5.567 1.00 . A A . 15 ALA N    1 1 
        5 2246 1 1 15 ALA O    O  3.680  4.294  -3.917 1.00 . A A . 15 ALA O    1 1 
        5 2247 1 1 16 CYS C    C  4.247  5.025  -1.142 1.00 . A A . 16 CYS C    1 1 
        5 2248 1 1 16 CYS CA   C  5.514  4.572  -1.861 1.00 . A A . 16 CYS CA   1 1 
        5 2249 1 1 16 CYS CB   C  6.745  4.928  -1.022 1.00 . A A . 16 CYS CB   1 1 
        5 2250 1 1 16 CYS H    H  6.382  5.750  -3.390 1.00 . A A . 16 CYS H    1 1 
        5 2251 1 1 16 CYS HA   H  5.475  3.502  -1.991 1.00 . A A . 16 CYS HA   1 1 
        5 2252 1 1 16 CYS HB2  H  6.958  5.981  -1.135 1.00 . A A . 16 CYS HB2  1 1 
        5 2253 1 1 16 CYS HB3  H  6.535  4.717   0.018 1.00 . A A . 16 CYS HB3  1 1 
        5 2254 1 1 16 CYS N    N  5.609  5.183  -3.180 1.00 . A A . 16 CYS N    1 1 
        5 2255 1 1 16 CYS O    O  3.378  5.664  -1.734 1.00 . A A . 16 CYS O    1 1 
        5 2256 1 1 16 CYS SG   S  8.248  4.008  -1.482 1.00 . A A . 16 CYS SG   1 1 
        5 2257 1 1 17 CYS C    C  3.325  6.218   1.881 1.00 . A A . 17 CYS C    1 1 
        5 2258 1 1 17 CYS CA   C  2.990  5.061   0.944 1.00 . A A . 17 CYS CA   1 1 
        5 2259 1 1 17 CYS CB   C  2.498  3.859   1.753 1.00 . A A . 17 CYS CB   1 1 
        5 2260 1 1 17 CYS H    H  4.876  4.181   0.559 1.00 . A A . 17 CYS H    1 1 
        5 2261 1 1 17 CYS HA   H  2.207  5.375   0.271 1.00 . A A . 17 CYS HA   1 1 
        5 2262 1 1 17 CYS HB2  H  2.211  4.193   2.739 1.00 . A A . 17 CYS HB2  1 1 
        5 2263 1 1 17 CYS HB3  H  1.638  3.431   1.260 1.00 . A A . 17 CYS HB3  1 1 
        5 2264 1 1 17 CYS N    N  4.150  4.690   0.142 1.00 . A A . 17 CYS N    1 1 
        5 2265 1 1 17 CYS O    O  3.012  7.371   1.593 1.00 . A A . 17 CYS O    1 1 
        5 2266 1 1 17 CYS SG   S  3.738  2.541   1.955 1.00 . A A . 17 CYS SG   1 1 
        5 2267 1 1 18 GLU C    C  5.754  6.668   4.498 1.00 . A A . 18 GLU C    1 1 
        5 2268 1 1 18 GLU CA   C  4.337  6.909   3.983 1.00 . A A . 18 GLU CA   1 1 
        5 2269 1 1 18 GLU CB   C  3.352  6.910   5.153 1.00 . A A . 18 GLU CB   1 1 
        5 2270 1 1 18 GLU CD   C  1.829  8.786   5.888 1.00 . A A . 18 GLU CD   1 1 
        5 2271 1 1 18 GLU CG   C  3.247  8.251   5.861 1.00 . A A . 18 GLU CG   1 1 
        5 2272 1 1 18 GLU H    H  4.184  4.958   3.175 1.00 . A A . 18 GLU H    1 1 
        5 2273 1 1 18 GLU HA   H  4.303  7.872   3.496 1.00 . A A . 18 GLU HA   1 1 
        5 2274 1 1 18 GLU HB2  H  2.373  6.644   4.784 1.00 . A A . 18 GLU HB2  1 1 
        5 2275 1 1 18 GLU HB3  H  3.666  6.169   5.875 1.00 . A A . 18 GLU HB3  1 1 
        5 2276 1 1 18 GLU HG2  H  3.590  8.135   6.878 1.00 . A A . 18 GLU HG2  1 1 
        5 2277 1 1 18 GLU HG3  H  3.876  8.963   5.348 1.00 . A A . 18 GLU HG3  1 1 
        5 2278 1 1 18 GLU N    N  3.962  5.896   3.003 1.00 . A A . 18 GLU N    1 1 
        5 2279 1 1 18 GLU O    O  6.073  6.990   5.641 1.00 . A A . 18 GLU O    1 1 
        5 2280 1 1 18 GLU OE1  O  1.020  8.281   6.695 1.00 . A A . 18 GLU OE1  1 1 
        5 2281 1 1 18 GLU OE2  O  1.528  9.709   5.103 1.00 . A A . 18 GLU OE2  1 1 
        5 2282 1 1 19 GLY C    C  8.972  6.330   3.011 1.00 . A A . 19 GLY C    1 1 
        5 2283 1 1 19 GLY CA   C  7.971  5.824   4.029 1.00 . A A . 19 GLY CA   1 1 
        5 2284 1 1 19 GLY H    H  6.288  5.864   2.744 1.00 . A A . 19 GLY H    1 1 
        5 2285 1 1 19 GLY HA2  H  8.168  6.297   4.980 1.00 . A A . 19 GLY HA2  1 1 
        5 2286 1 1 19 GLY HA3  H  8.093  4.756   4.139 1.00 . A A . 19 GLY HA3  1 1 
        5 2287 1 1 19 GLY N    N  6.599  6.099   3.643 1.00 . A A . 19 GLY N    1 1 
        5 2288 1 1 19 GLY O    O 10.168  6.050   3.111 1.00 . A A . 19 GLY O    1 1 
        5 2289 1 1 20 LEU C    C 10.251  8.716   1.538 1.00 . A A . 20 LEU C    1 1 
        5 2290 1 1 20 LEU CA   C  9.346  7.621   0.981 1.00 . A A . 20 LEU CA   1 1 
        5 2291 1 1 20 LEU CB   C  8.501  8.180  -0.166 1.00 . A A . 20 LEU CB   1 1 
        5 2292 1 1 20 LEU CD1  C  6.100  7.836   0.468 1.00 . A A . 20 LEU CD1  1 1 
        5 2293 1 1 20 LEU CD2  C  7.401  9.718   1.480 1.00 . A A . 20 LEU CD2  1 1 
        5 2294 1 1 20 LEU CG   C  7.194  8.866   0.237 1.00 . A A . 20 LEU CG   1 1 
        5 2295 1 1 20 LEU H    H  7.524  7.265   1.997 1.00 . A A . 20 LEU H    1 1 
        5 2296 1 1 20 LEU HA   H  9.960  6.818   0.606 1.00 . A A . 20 LEU HA   1 1 
        5 2297 1 1 20 LEU HB2  H  9.101  8.899  -0.699 1.00 . A A . 20 LEU HB2  1 1 
        5 2298 1 1 20 LEU HB3  H  8.254  7.359  -0.823 1.00 . A A . 20 LEU HB3  1 1 
        5 2299 1 1 20 LEU HD11 H  5.416  7.843  -0.365 1.00 . A A . 20 LEU HD11 1 1 
        5 2300 1 1 20 LEU HD12 H  5.565  8.078   1.375 1.00 . A A . 20 LEU HD12 1 1 
        5 2301 1 1 20 LEU HD13 H  6.543  6.855   0.563 1.00 . A A . 20 LEU HD13 1 1 
        5 2302 1 1 20 LEU HD21 H  6.619 10.462   1.540 1.00 . A A . 20 LEU HD21 1 1 
        5 2303 1 1 20 LEU HD22 H  8.361 10.209   1.425 1.00 . A A . 20 LEU HD22 1 1 
        5 2304 1 1 20 LEU HD23 H  7.367  9.088   2.358 1.00 . A A . 20 LEU HD23 1 1 
        5 2305 1 1 20 LEU HG   H  6.876  9.516  -0.567 1.00 . A A . 20 LEU HG   1 1 
        5 2306 1 1 20 LEU N    N  8.486  7.077   2.025 1.00 . A A . 20 LEU N    1 1 
        5 2307 1 1 20 LEU O    O 11.132  9.221   0.843 1.00 . A A . 20 LEU O    1 1 
        5 2308 1 1 21 ARG C    C 12.192  9.564   3.861 1.00 . A A . 21 ARG C    1 1 
        5 2309 1 1 21 ARG CA   C 10.826 10.109   3.451 1.00 . A A . 21 ARG CA   1 1 
        5 2310 1 1 21 ARG CB   C 10.092 10.650   4.679 1.00 . A A . 21 ARG CB   1 1 
        5 2311 1 1 21 ARG CD   C  8.323  9.421   5.972 1.00 . A A . 21 ARG CD   1 1 
        5 2312 1 1 21 ARG CG   C  9.815  9.595   5.738 1.00 . A A . 21 ARG CG   1 1 
        5 2313 1 1 21 ARG CZ   C  6.520 10.638   7.120 1.00 . A A . 21 ARG CZ   1 1 
        5 2314 1 1 21 ARG H    H  9.313  8.635   3.303 1.00 . A A . 21 ARG H    1 1 
        5 2315 1 1 21 ARG HA   H 10.969 10.911   2.744 1.00 . A A . 21 ARG HA   1 1 
        5 2316 1 1 21 ARG HB2  H 10.691 11.428   5.128 1.00 . A A . 21 ARG HB2  1 1 
        5 2317 1 1 21 ARG HB3  H  9.148 11.068   4.362 1.00 . A A . 21 ARG HB3  1 1 
        5 2318 1 1 21 ARG HD2  H  7.846  9.192   5.031 1.00 . A A . 21 ARG HD2  1 1 
        5 2319 1 1 21 ARG HD3  H  8.172  8.600   6.659 1.00 . A A . 21 ARG HD3  1 1 
        5 2320 1 1 21 ARG HE   H  8.217 11.461   6.465 1.00 . A A . 21 ARG HE   1 1 
        5 2321 1 1 21 ARG HG2  H 10.227  8.652   5.410 1.00 . A A . 21 ARG HG2  1 1 
        5 2322 1 1 21 ARG HG3  H 10.283  9.893   6.663 1.00 . A A . 21 ARG HG3  1 1 
        5 2323 1 1 21 ARG HH11 H  6.182  8.664   6.862 1.00 . A A . 21 ARG HH11 1 1 
        5 2324 1 1 21 ARG HH12 H  4.919  9.534   7.669 1.00 . A A . 21 ARG HH12 1 1 
        5 2325 1 1 21 ARG HH21 H  6.563 12.618   7.528 1.00 . A A . 21 ARG HH21 1 1 
        5 2326 1 1 21 ARG HH22 H  5.137 11.785   8.047 1.00 . A A . 21 ARG HH22 1 1 
        5 2327 1 1 21 ARG N    N 10.029  9.075   2.800 1.00 . A A . 21 ARG N    1 1 
        5 2328 1 1 21 ARG NE   N  7.713 10.624   6.532 1.00 . A A . 21 ARG NE   1 1 
        5 2329 1 1 21 ARG NH1  N  5.815  9.521   7.225 1.00 . A A . 21 ARG NH1  1 1 
        5 2330 1 1 21 ARG NH2  N  6.035 11.774   7.604 1.00 . A A . 21 ARG NH2  1 1 
        5 2331 1 1 21 ARG O    O 12.593  9.669   5.020 1.00 . A A . 21 ARG O    1 1 
        5 2332 1 1 22 CYS C    C 15.159  8.663   1.981 1.00 . A A . 22 CYS C    1 1 
        5 2333 1 1 22 CYS CA   C 14.222  8.417   3.161 1.00 . A A . 22 CYS CA   1 1 
        5 2334 1 1 22 CYS CB   C 14.114  6.918   3.438 1.00 . A A . 22 CYS CB   1 1 
        5 2335 1 1 22 CYS H    H 12.530  8.925   1.996 1.00 . A A . 22 CYS H    1 1 
        5 2336 1 1 22 CYS HA   H 14.626  8.909   4.034 1.00 . A A . 22 CYS HA   1 1 
        5 2337 1 1 22 CYS HB2  H 15.058  6.562   3.828 1.00 . A A . 22 CYS HB2  1 1 
        5 2338 1 1 22 CYS HB3  H 13.342  6.748   4.174 1.00 . A A . 22 CYS HB3  1 1 
        5 2339 1 1 22 CYS N    N 12.902  8.980   2.902 1.00 . A A . 22 CYS N    1 1 
        5 2340 1 1 22 CYS O    O 14.937  9.564   1.175 1.00 . A A . 22 CYS O    1 1 
        5 2341 1 1 22 CYS SG   S 13.714  5.916   1.971 1.00 . A A . 22 CYS SG   1 1 
        5 2342 1 1 23 LYS C    C 16.902  6.960  -0.294 1.00 . A A . 23 LYS C    1 1 
        5 2343 1 1 23 LYS CA   C 17.180  7.977   0.808 1.00 . A A . 23 LYS CA   1 1 
        5 2344 1 1 23 LYS CB   C 18.600  7.789   1.346 1.00 . A A . 23 LYS CB   1 1 
        5 2345 1 1 23 LYS CD   C 20.198  9.345   2.501 1.00 . A A . 23 LYS CD   1 1 
        5 2346 1 1 23 LYS CE   C 20.019 10.675   1.788 1.00 . A A . 23 LYS CE   1 1 
        5 2347 1 1 23 LYS CG   C 18.884  8.589   2.607 1.00 . A A . 23 LYS CG   1 1 
        5 2348 1 1 23 LYS H    H 16.331  7.151   2.564 1.00 . A A . 23 LYS H    1 1 
        5 2349 1 1 23 LYS HA   H 17.090  8.971   0.396 1.00 . A A . 23 LYS HA   1 1 
        5 2350 1 1 23 LYS HB2  H 18.751  6.742   1.568 1.00 . A A . 23 LYS HB2  1 1 
        5 2351 1 1 23 LYS HB3  H 19.304  8.092   0.586 1.00 . A A . 23 LYS HB3  1 1 
        5 2352 1 1 23 LYS HD2  H 20.577  9.531   3.496 1.00 . A A . 23 LYS HD2  1 1 
        5 2353 1 1 23 LYS HD3  H 20.907  8.743   1.951 1.00 . A A . 23 LYS HD3  1 1 
        5 2354 1 1 23 LYS HE2  H 20.986 11.028   1.463 1.00 . A A . 23 LYS HE2  1 1 
        5 2355 1 1 23 LYS HE3  H 19.384 10.525   0.929 1.00 . A A . 23 LYS HE3  1 1 
        5 2356 1 1 23 LYS HG2  H 18.085  9.297   2.762 1.00 . A A . 23 LYS HG2  1 1 
        5 2357 1 1 23 LYS HG3  H 18.935  7.911   3.447 1.00 . A A . 23 LYS HG3  1 1 
        5 2358 1 1 23 LYS HZ1  H 18.610 12.164   2.186 1.00 . A A . 23 LYS HZ1  1 1 
        5 2359 1 1 23 LYS HZ2  H 20.107 12.424   2.927 1.00 . A A . 23 LYS HZ2  1 1 
        5 2360 1 1 23 LYS HZ3  H 19.049 11.258   3.544 1.00 . A A . 23 LYS HZ3  1 1 
        5 2361 1 1 23 LYS N    N 16.208  7.852   1.888 1.00 . A A . 23 LYS N    1 1 
        5 2362 1 1 23 LYS NZ   N 19.404 11.703   2.674 1.00 . A A . 23 LYS NZ   1 1 
        5 2363 1 1 23 LYS O    O 16.880  7.303  -1.477 1.00 . A A . 23 LYS O    1 1 
        5 2364 1 1 24 LEU C    C 15.186  3.841  -0.431 1.00 . A A . 24 LEU C    1 1 
        5 2365 1 1 24 LEU CA   C 16.414  4.643  -0.853 1.00 . A A . 24 LEU CA   1 1 
        5 2366 1 1 24 LEU CB   C 17.625  3.716  -0.977 1.00 . A A . 24 LEU CB   1 1 
        5 2367 1 1 24 LEU CD1  C 19.046  5.490  -2.034 1.00 . A A . 24 LEU CD1  1 1 
        5 2368 1 1 24 LEU CD2  C 19.802  3.106  -2.060 1.00 . A A . 24 LEU CD2  1 1 
        5 2369 1 1 24 LEU CG   C 18.600  4.038  -2.111 1.00 . A A . 24 LEU CG   1 1 
        5 2370 1 1 24 LEU H    H 16.721  5.499   1.059 1.00 . A A . 24 LEU H    1 1 
        5 2371 1 1 24 LEU HA   H 16.217  5.098  -1.812 1.00 . A A . 24 LEU HA   1 1 
        5 2372 1 1 24 LEU HB2  H 18.171  3.759  -0.049 1.00 . A A . 24 LEU HB2  1 1 
        5 2373 1 1 24 LEU HB3  H 17.257  2.712  -1.132 1.00 . A A . 24 LEU HB3  1 1 
        5 2374 1 1 24 LEU HD11 H 20.065  5.572  -2.380 1.00 . A A . 24 LEU HD11 1 1 
        5 2375 1 1 24 LEU HD12 H 18.984  5.832  -1.012 1.00 . A A . 24 LEU HD12 1 1 
        5 2376 1 1 24 LEU HD13 H 18.405  6.096  -2.658 1.00 . A A . 24 LEU HD13 1 1 
        5 2377 1 1 24 LEU HD21 H 20.085  2.829  -3.064 1.00 . A A . 24 LEU HD21 1 1 
        5 2378 1 1 24 LEU HD22 H 19.544  2.217  -1.502 1.00 . A A . 24 LEU HD22 1 1 
        5 2379 1 1 24 LEU HD23 H 20.626  3.608  -1.578 1.00 . A A . 24 LEU HD23 1 1 
        5 2380 1 1 24 LEU HG   H 18.103  3.891  -3.060 1.00 . A A . 24 LEU HG   1 1 
        5 2381 1 1 24 LEU N    N 16.691  5.709   0.101 1.00 . A A . 24 LEU N    1 1 
        5 2382 1 1 24 LEU O    O 14.056  4.202  -0.753 1.00 . A A . 24 LEU O    1 1 
        5 2383 1 1 25 TRP C    C 13.414  2.659   1.712 1.00 . A A . 25 TRP C    1 1 
        5 2384 1 1 25 TRP CA   C 14.332  1.898   0.763 1.00 . A A . 25 TRP CA   1 1 
        5 2385 1 1 25 TRP CB   C 14.894  0.657   1.459 1.00 . A A . 25 TRP CB   1 1 
        5 2386 1 1 25 TRP CD1  C 13.190 -0.033   3.244 1.00 . A A . 25 TRP CD1  1 1 
        5 2387 1 1 25 TRP CD2  C 15.081  0.838   4.066 1.00 . A A . 25 TRP CD2  1 1 
        5 2388 1 1 25 TRP CE2  C 14.236  0.502   5.142 1.00 . A A . 25 TRP CE2  1 1 
        5 2389 1 1 25 TRP CE3  C 16.330  1.402   4.342 1.00 . A A . 25 TRP CE3  1 1 
        5 2390 1 1 25 TRP CG   C 14.393  0.487   2.861 1.00 . A A . 25 TRP CG   1 1 
        5 2391 1 1 25 TRP CH2  C 15.828  1.267   6.710 1.00 . A A . 25 TRP CH2  1 1 
        5 2392 1 1 25 TRP CZ2  C 14.601  0.713   6.469 1.00 . A A . 25 TRP CZ2  1 1 
        5 2393 1 1 25 TRP CZ3  C 16.691  1.610   5.658 1.00 . A A . 25 TRP CZ3  1 1 
        5 2394 1 1 25 TRP H    H 16.345  2.516   0.520 1.00 . A A . 25 TRP H    1 1 
        5 2395 1 1 25 TRP HA   H 13.761  1.588  -0.101 1.00 . A A . 25 TRP HA   1 1 
        5 2396 1 1 25 TRP HB2  H 14.617 -0.219   0.896 1.00 . A A . 25 TRP HB2  1 1 
        5 2397 1 1 25 TRP HB3  H 15.972  0.733   1.496 1.00 . A A . 25 TRP HB3  1 1 
        5 2398 1 1 25 TRP HD1  H 12.436 -0.390   2.558 1.00 . A A . 25 TRP HD1  1 1 
        5 2399 1 1 25 TRP HE1  H 12.319 -0.349   5.129 1.00 . A A . 25 TRP HE1  1 1 
        5 2400 1 1 25 TRP HE3  H 17.009  1.673   3.546 1.00 . A A . 25 TRP HE3  1 1 
        5 2401 1 1 25 TRP HH2  H 16.152  1.448   7.724 1.00 . A A . 25 TRP HH2  1 1 
        5 2402 1 1 25 TRP HZ2  H 13.949  0.453   7.289 1.00 . A A . 25 TRP HZ2  1 1 
        5 2403 1 1 25 TRP HZ3  H 17.651  2.046   5.892 1.00 . A A . 25 TRP HZ3  1 1 
        5 2404 1 1 25 TRP N    N 15.419  2.752   0.294 1.00 . A A . 25 TRP N    1 1 
        5 2405 1 1 25 TRP NE1  N 13.087 -0.026   4.612 1.00 . A A . 25 TRP NE1  1 1 
        5 2406 1 1 25 TRP O    O 13.816  3.026   2.819 1.00 . A A . 25 TRP O    1 1 
        5 2407 1 1 26 CYS C    C 11.296  3.184   3.550 1.00 . A A . 26 CYS C    1 1 
        5 2408 1 1 26 CYS CA   C 11.208  3.612   2.089 1.00 . A A . 26 CYS CA   1 1 
        5 2409 1 1 26 CYS CB   C  9.793  3.366   1.559 1.00 . A A . 26 CYS CB   1 1 
        5 2410 1 1 26 CYS H    H 11.921  2.577   0.387 1.00 . A A . 26 CYS H    1 1 
        5 2411 1 1 26 CYS HA   H 11.430  4.666   2.021 1.00 . A A . 26 CYS HA   1 1 
        5 2412 1 1 26 CYS HB2  H  9.669  2.312   1.357 1.00 . A A . 26 CYS HB2  1 1 
        5 2413 1 1 26 CYS HB3  H  9.078  3.669   2.311 1.00 . A A . 26 CYS HB3  1 1 
        5 2414 1 1 26 CYS N    N 12.182  2.895   1.276 1.00 . A A . 26 CYS N    1 1 
        5 2415 1 1 26 CYS O    O 11.299  1.993   3.860 1.00 . A A . 26 CYS O    1 1 
        5 2416 1 1 26 CYS SG   S  9.404  4.273   0.028 1.00 . A A . 26 CYS SG   1 1 
        5 2417 1 1 27 ARG C    C 10.072  3.692   6.479 1.00 . A A . 27 ARG C    1 1 
        5 2418 1 1 27 ARG CA   C 11.458  3.890   5.875 1.00 . A A . 27 ARG CA   1 1 
        5 2419 1 1 27 ARG CB   C 12.179  5.033   6.590 1.00 . A A . 27 ARG CB   1 1 
        5 2420 1 1 27 ARG CD   C 14.351  6.183   7.113 1.00 . A A . 27 ARG CD   1 1 
        5 2421 1 1 27 ARG CG   C 13.681  5.048   6.358 1.00 . A A . 27 ARG CG   1 1 
        5 2422 1 1 27 ARG CZ   C 13.696  8.413   7.915 1.00 . A A . 27 ARG CZ   1 1 
        5 2423 1 1 27 ARG H    H 11.361  5.095   4.136 1.00 . A A . 27 ARG H    1 1 
        5 2424 1 1 27 ARG HA   H 12.027  2.980   6.002 1.00 . A A . 27 ARG HA   1 1 
        5 2425 1 1 27 ARG HB2  H 11.774  5.973   6.242 1.00 . A A . 27 ARG HB2  1 1 
        5 2426 1 1 27 ARG HB3  H 12.002  4.946   7.651 1.00 . A A . 27 ARG HB3  1 1 
        5 2427 1 1 27 ARG HD2  H 14.455  5.897   8.150 1.00 . A A . 27 ARG HD2  1 1 
        5 2428 1 1 27 ARG HD3  H 15.330  6.354   6.688 1.00 . A A . 27 ARG HD3  1 1 
        5 2429 1 1 27 ARG HE   H 12.944  7.516   6.301 1.00 . A A . 27 ARG HE   1 1 
        5 2430 1 1 27 ARG HG2  H 14.097  4.109   6.695 1.00 . A A . 27 ARG HG2  1 1 
        5 2431 1 1 27 ARG HG3  H 13.869  5.167   5.301 1.00 . A A . 27 ARG HG3  1 1 
        5 2432 1 1 27 ARG HH11 H 15.105  7.488   9.031 1.00 . A A . 27 ARG HH11 1 1 
        5 2433 1 1 27 ARG HH12 H 14.632  9.061   9.586 1.00 . A A . 27 ARG HH12 1 1 
        5 2434 1 1 27 ARG HH21 H 12.316  9.588   7.019 1.00 . A A . 27 ARG HH21 1 1 
        5 2435 1 1 27 ARG HH22 H 13.046 10.252   8.442 1.00 . A A . 27 ARG HH22 1 1 
        5 2436 1 1 27 ARG N    N 11.367  4.164   4.445 1.00 . A A . 27 ARG N    1 1 
        5 2437 1 1 27 ARG NE   N 13.580  7.420   7.039 1.00 . A A . 27 ARG NE   1 1 
        5 2438 1 1 27 ARG NH1  N 14.546  8.312   8.928 1.00 . A A . 27 ARG NH1  1 1 
        5 2439 1 1 27 ARG NH2  N 12.958  9.506   7.781 1.00 . A A . 27 ARG NH2  1 1 
        5 2440 1 1 27 ARG O    O  9.842  3.999   7.648 1.00 . A A . 27 ARG O    1 1 
        5 2441 1 1 28 LYS C    C  7.749  1.847   7.194 1.00 . A A . 28 LYS C    1 1 
        5 2442 1 1 28 LYS CA   C  7.784  2.934   6.127 1.00 . A A . 28 LYS CA   1 1 
        5 2443 1 1 28 LYS CB   C  6.895  2.534   4.946 1.00 . A A . 28 LYS CB   1 1 
        5 2444 1 1 28 LYS CD   C  4.421  2.798   5.292 1.00 . A A . 28 LYS CD   1 1 
        5 2445 1 1 28 LYS CE   C  4.138  3.230   6.722 1.00 . A A . 28 LYS CE   1 1 
        5 2446 1 1 28 LYS CG   C  5.692  3.440   4.758 1.00 . A A . 28 LYS CG   1 1 
        5 2447 1 1 28 LYS H    H  9.393  2.951   4.748 1.00 . A A . 28 LYS H    1 1 
        5 2448 1 1 28 LYS HA   H  7.409  3.852   6.554 1.00 . A A . 28 LYS HA   1 1 
        5 2449 1 1 28 LYS HB2  H  7.485  2.561   4.042 1.00 . A A . 28 LYS HB2  1 1 
        5 2450 1 1 28 LYS HB3  H  6.541  1.527   5.105 1.00 . A A . 28 LYS HB3  1 1 
        5 2451 1 1 28 LYS HD2  H  3.590  3.091   4.668 1.00 . A A . 28 LYS HD2  1 1 
        5 2452 1 1 28 LYS HD3  H  4.533  1.723   5.267 1.00 . A A . 28 LYS HD3  1 1 
        5 2453 1 1 28 LYS HE2  H  4.791  2.685   7.386 1.00 . A A . 28 LYS HE2  1 1 
        5 2454 1 1 28 LYS HE3  H  4.339  4.288   6.811 1.00 . A A . 28 LYS HE3  1 1 
        5 2455 1 1 28 LYS HG2  H  5.862  4.367   5.285 1.00 . A A . 28 LYS HG2  1 1 
        5 2456 1 1 28 LYS HG3  H  5.565  3.641   3.704 1.00 . A A . 28 LYS HG3  1 1 
        5 2457 1 1 28 LYS HZ1  H  2.637  2.951   8.147 1.00 . A A . 28 LYS HZ1  1 1 
        5 2458 1 1 28 LYS HZ2  H  2.411  2.056   6.731 1.00 . A A . 28 LYS HZ2  1 1 
        5 2459 1 1 28 LYS HZ3  H  2.108  3.719   6.736 1.00 . A A . 28 LYS HZ3  1 1 
        5 2460 1 1 28 LYS N    N  9.150  3.176   5.672 1.00 . A A . 28 LYS N    1 1 
        5 2461 1 1 28 LYS NZ   N  2.724  2.971   7.111 1.00 . A A . 28 LYS NZ   1 1 
        5 2462 1 1 28 LYS O    O  8.701  1.686   7.961 1.00 . A A . 28 LYS O    1 1 
        5 2463 1 1 29 ILE C    C  7.661 -0.953   8.138 1.00 . A A . 29 ILE C    1 1 
        5 2464 1 1 29 ILE CA   C  6.495  0.029   8.212 1.00 . A A . 29 ILE CA   1 1 
        5 2465 1 1 29 ILE CB   C  5.178 -0.741   7.997 1.00 . A A . 29 ILE CB   1 1 
        5 2466 1 1 29 ILE CD1  C  5.504 -0.958   5.482 1.00 . A A . 29 ILE CD1  1 1 
        5 2467 1 1 29 ILE CG1  C  5.298 -1.680   6.794 1.00 . A A . 29 ILE CG1  1 1 
        5 2468 1 1 29 ILE CG2  C  4.024  0.231   7.800 1.00 . A A . 29 ILE CG2  1 1 
        5 2469 1 1 29 ILE H    H  5.927  1.280   6.602 1.00 . A A . 29 ILE H    1 1 
        5 2470 1 1 29 ILE HA   H  6.473  0.472   9.197 1.00 . A A . 29 ILE HA   1 1 
        5 2471 1 1 29 ILE HB   H  4.978 -1.324   8.881 1.00 . A A . 29 ILE HB   1 1 
        5 2472 1 1 29 ILE HD11 H  6.443 -0.425   5.504 1.00 . A A . 29 ILE HD11 1 1 
        5 2473 1 1 29 ILE HD12 H  5.513 -1.673   4.674 1.00 . A A . 29 ILE HD12 1 1 
        5 2474 1 1 29 ILE HD13 H  4.697 -0.254   5.330 1.00 . A A . 29 ILE HD13 1 1 
        5 2475 1 1 29 ILE HG12 H  6.141 -2.338   6.945 1.00 . A A . 29 ILE HG12 1 1 
        5 2476 1 1 29 ILE HG13 H  4.398 -2.270   6.715 1.00 . A A . 29 ILE HG13 1 1 
        5 2477 1 1 29 ILE HG21 H  4.106  0.698   6.829 1.00 . A A . 29 ILE HG21 1 1 
        5 2478 1 1 29 ILE HG22 H  3.089 -0.304   7.862 1.00 . A A . 29 ILE HG22 1 1 
        5 2479 1 1 29 ILE HG23 H  4.057  0.989   8.568 1.00 . A A . 29 ILE HG23 1 1 
        5 2480 1 1 29 ILE N    N  6.651  1.102   7.239 1.00 . A A . 29 ILE N    1 1 
        5 2481 1 1 29 ILE O    O  7.915 -1.704   9.082 1.00 . A A . 29 ILE O    1 1 
        5 2482 1 1 30 ILE C    C  9.058 -3.276   6.664 1.00 . A A . 30 ILE C    1 1 
        5 2483 1 1 30 ILE CA   C  9.507 -1.828   6.818 1.00 . A A . 30 ILE CA   1 1 
        5 2484 1 1 30 ILE CB   C 10.500 -1.732   7.990 1.00 . A A . 30 ILE CB   1 1 
        5 2485 1 1 30 ILE CD1  C 11.120  0.594   7.165 1.00 . A A . 30 ILE CD1  1 1 
        5 2486 1 1 30 ILE CG1  C 10.756 -0.268   8.355 1.00 . A A . 30 ILE CG1  1 1 
        5 2487 1 1 30 ILE CG2  C 11.807 -2.430   7.637 1.00 . A A . 30 ILE CG2  1 1 
        5 2488 1 1 30 ILE H    H  8.116 -0.319   6.298 1.00 . A A . 30 ILE H    1 1 
        5 2489 1 1 30 ILE HA   H 10.016 -1.522   5.916 1.00 . A A . 30 ILE HA   1 1 
        5 2490 1 1 30 ILE HB   H 10.071 -2.237   8.842 1.00 . A A . 30 ILE HB   1 1 
        5 2491 1 1 30 ILE HD11 H 12.102  0.320   6.807 1.00 . A A . 30 ILE HD11 1 1 
        5 2492 1 1 30 ILE HD12 H 10.396  0.450   6.380 1.00 . A A . 30 ILE HD12 1 1 
        5 2493 1 1 30 ILE HD13 H 11.126  1.634   7.464 1.00 . A A . 30 ILE HD13 1 1 
        5 2494 1 1 30 ILE HG12 H  9.867  0.146   8.801 1.00 . A A . 30 ILE HG12 1 1 
        5 2495 1 1 30 ILE HG13 H 11.570 -0.216   9.062 1.00 . A A . 30 ILE HG13 1 1 
        5 2496 1 1 30 ILE HG21 H 11.677 -3.498   7.721 1.00 . A A . 30 ILE HG21 1 1 
        5 2497 1 1 30 ILE HG22 H 12.084 -2.181   6.624 1.00 . A A . 30 ILE HG22 1 1 
        5 2498 1 1 30 ILE HG23 H 12.582 -2.107   8.314 1.00 . A A . 30 ILE HG23 1 1 
        5 2499 1 1 30 ILE N    N  8.367 -0.940   7.014 1.00 . A A . 30 ILE N    1 1 
        5 2500 1 1 30 ILE O    O  8.868 -3.986   7.652 1.00 . A A . 30 ILE O    1 1 
        6 2501 1 1  1 ARG C    C -2.221 -4.009   1.297 1.00 . A A .  1 ARG C    1 1 
        6 2502 1 1  1 ARG CA   C -2.076 -5.213   0.388 1.00 . A A .  1 ARG CA   1 1 
        6 2503 1 1  1 ARG H1   H -2.944 -5.151  -1.543 1.00 . A A .  1 ARG H1   1 1 
        6 2504 1 1  1 ARG HA   H -2.855 -5.924   0.622 1.00 . A A .  1 ARG HA   1 1 
        6 2505 1 1  1 ARG N    N -2.168 -4.863  -1.017 1.00 . A A .  1 ARG N    1 1 
        6 2506 1 1  1 ARG O    O -3.305 -3.435   1.411 1.00 . A A .  1 ARG O    1 1 
        6 2507 1 1  2 TYR C    C -0.379 -1.303   2.252 1.00 . A A .  2 TYR C    1 1 
        6 2508 1 1  2 TYR CA   C -1.138 -2.484   2.852 1.00 . A A .  2 TYR CA   1 1 
        6 2509 1 1  2 TYR CB   C -0.520 -2.870   4.197 1.00 . A A .  2 TYR CB   1 1 
        6 2510 1 1  2 TYR CD1  C -1.624 -4.842   5.322 1.00 . A A .  2 TYR CD1  1 1 
        6 2511 1 1  2 TYR CD2  C -2.334 -2.650   5.940 1.00 . A A .  2 TYR CD2  1 1 
        6 2512 1 1  2 TYR CE1  C -2.530 -5.390   6.211 1.00 . A A .  2 TYR CE1  1 1 
        6 2513 1 1  2 TYR CE2  C -3.241 -3.191   6.830 1.00 . A A .  2 TYR CE2  1 1 
        6 2514 1 1  2 TYR CG   C -1.511 -3.465   5.171 1.00 . A A .  2 TYR CG   1 1 
        6 2515 1 1  2 TYR CZ   C -3.336 -4.562   6.962 1.00 . A A .  2 TYR CZ   1 1 
        6 2516 1 1  2 TYR H    H -0.293 -4.123   1.814 1.00 . A A .  2 TYR H    1 1 
        6 2517 1 1  2 TYR HA   H -2.167 -2.195   3.010 1.00 . A A .  2 TYR HA   1 1 
        6 2518 1 1  2 TYR HB2  H  0.261 -3.597   4.034 1.00 . A A .  2 TYR HB2  1 1 
        6 2519 1 1  2 TYR HB3  H -0.092 -1.989   4.655 1.00 . A A .  2 TYR HB3  1 1 
        6 2520 1 1  2 TYR HD1  H -0.992 -5.488   4.732 1.00 . A A .  2 TYR HD1  1 1 
        6 2521 1 1  2 TYR HD2  H -2.260 -1.579   5.834 1.00 . A A .  2 TYR HD2  1 1 
        6 2522 1 1  2 TYR HE1  H -2.604 -6.462   6.314 1.00 . A A .  2 TYR HE1  1 1 
        6 2523 1 1  2 TYR HE2  H -3.874 -2.543   7.419 1.00 . A A .  2 TYR HE2  1 1 
        6 2524 1 1  2 TYR HH   H -4.219 -4.606   8.669 1.00 . A A .  2 TYR HH   1 1 
        6 2525 1 1  2 TYR N    N -1.127 -3.626   1.945 1.00 . A A .  2 TYR N    1 1 
        6 2526 1 1  2 TYR O    O -0.732 -0.146   2.475 1.00 . A A .  2 TYR O    1 1 
        6 2527 1 1  2 TYR OH   O -4.239 -5.103   7.848 1.00 . A A .  2 TYR OH   1 1 
        6 2528 1 1  3 CYS C    C  1.821 -0.962  -0.582 1.00 . A A .  3 CYS C    1 1 
        6 2529 1 1  3 CYS CA   C  1.472 -0.573   0.853 1.00 . A A .  3 CYS CA   1 1 
        6 2530 1 1  3 CYS CB   C  2.754 -0.335   1.653 1.00 . A A .  3 CYS CB   1 1 
        6 2531 1 1  3 CYS H    H  0.897 -2.550   1.346 1.00 . A A .  3 CYS H    1 1 
        6 2532 1 1  3 CYS HA   H  0.894  0.337   0.835 1.00 . A A .  3 CYS HA   1 1 
        6 2533 1 1  3 CYS HB2  H  3.026 -1.249   2.162 1.00 . A A .  3 CYS HB2  1 1 
        6 2534 1 1  3 CYS HB3  H  3.547 -0.057   0.977 1.00 . A A .  3 CYS HB3  1 1 
        6 2535 1 1  3 CYS N    N  0.664 -1.607   1.486 1.00 . A A .  3 CYS N    1 1 
        6 2536 1 1  3 CYS O    O  1.305 -1.943  -1.114 1.00 . A A .  3 CYS O    1 1 
        6 2537 1 1  3 CYS SG   S  2.611  0.976   2.910 1.00 . A A .  3 CYS SG   1 1 
        6 2538 1 1  4 GLN C    C  4.638 -0.579  -2.664 1.00 . A A .  4 GLN C    1 1 
        6 2539 1 1  4 GLN CA   C  3.121 -0.444  -2.573 1.00 . A A .  4 GLN CA   1 1 
        6 2540 1 1  4 GLN CB   C  2.640  0.677  -3.498 1.00 . A A .  4 GLN CB   1 1 
        6 2541 1 1  4 GLN CD   C  0.163  0.542  -3.025 1.00 . A A .  4 GLN CD   1 1 
        6 2542 1 1  4 GLN CG   C  1.408  1.404  -2.981 1.00 . A A .  4 GLN CG   1 1 
        6 2543 1 1  4 GLN H    H  3.081  0.584  -0.725 1.00 . A A .  4 GLN H    1 1 
        6 2544 1 1  4 GLN HA   H  2.672 -1.374  -2.886 1.00 . A A .  4 GLN HA   1 1 
        6 2545 1 1  4 GLN HB2  H  3.436  1.396  -3.614 1.00 . A A .  4 GLN HB2  1 1 
        6 2546 1 1  4 GLN HB3  H  2.405  0.253  -4.464 1.00 . A A .  4 GLN HB3  1 1 
        6 2547 1 1  4 GLN HE21 H -0.649  1.601  -1.550 1.00 . A A .  4 GLN HE21 1 1 
        6 2548 1 1  4 GLN HE22 H -1.614  0.308  -2.165 1.00 . A A .  4 GLN HE22 1 1 
        6 2549 1 1  4 GLN HG2  H  1.587  1.704  -1.960 1.00 . A A .  4 GLN HG2  1 1 
        6 2550 1 1  4 GLN HG3  H  1.244  2.280  -3.590 1.00 . A A .  4 GLN HG3  1 1 
        6 2551 1 1  4 GLN N    N  2.704 -0.183  -1.203 1.00 . A A .  4 GLN N    1 1 
        6 2552 1 1  4 GLN NE2  N -0.797  0.847  -2.159 1.00 . A A .  4 GLN NE2  1 1 
        6 2553 1 1  4 GLN O    O  5.343  0.391  -2.947 1.00 . A A .  4 GLN O    1 1 
        6 2554 1 1  4 GLN OE1  O  0.062 -0.386  -3.828 1.00 . A A .  4 GLN OE1  1 1 
        6 2555 1 1  5 LYS C    C  7.363 -0.841  -1.994 1.00 . A A .  5 LYS C    1 1 
        6 2556 1 1  5 LYS CA   C  6.569 -2.051  -2.479 1.00 . A A .  5 LYS CA   1 1 
        6 2557 1 1  5 LYS CB   C  6.987 -2.409  -3.906 1.00 . A A .  5 LYS CB   1 1 
        6 2558 1 1  5 LYS CD   C  7.675 -4.325  -5.377 1.00 . A A .  5 LYS CD   1 1 
        6 2559 1 1  5 LYS CE   C  7.771 -5.841  -5.434 1.00 . A A .  5 LYS CE   1 1 
        6 2560 1 1  5 LYS CG   C  6.752 -3.867  -4.260 1.00 . A A .  5 LYS CG   1 1 
        6 2561 1 1  5 LYS H    H  4.524 -2.521  -2.204 1.00 . A A .  5 LYS H    1 1 
        6 2562 1 1  5 LYS HA   H  6.778 -2.886  -1.830 1.00 . A A .  5 LYS HA   1 1 
        6 2563 1 1  5 LYS HB2  H  6.427 -1.797  -4.598 1.00 . A A .  5 LYS HB2  1 1 
        6 2564 1 1  5 LYS HB3  H  8.041 -2.197  -4.024 1.00 . A A .  5 LYS HB3  1 1 
        6 2565 1 1  5 LYS HD2  H  7.293 -3.964  -6.320 1.00 . A A .  5 LYS HD2  1 1 
        6 2566 1 1  5 LYS HD3  H  8.662 -3.918  -5.207 1.00 . A A .  5 LYS HD3  1 1 
        6 2567 1 1  5 LYS HE2  H  7.186 -6.256  -4.629 1.00 . A A .  5 LYS HE2  1 1 
        6 2568 1 1  5 LYS HE3  H  7.373 -6.180  -6.380 1.00 . A A .  5 LYS HE3  1 1 
        6 2569 1 1  5 LYS HG2  H  6.934 -4.475  -3.387 1.00 . A A .  5 LYS HG2  1 1 
        6 2570 1 1  5 LYS HG3  H  5.726 -3.988  -4.581 1.00 . A A .  5 LYS HG3  1 1 
        6 2571 1 1  5 LYS HZ1  H  9.448 -6.363  -4.301 1.00 . A A .  5 LYS HZ1  1 1 
        6 2572 1 1  5 LYS HZ2  H  9.821 -5.659  -5.792 1.00 . A A .  5 LYS HZ2  1 1 
        6 2573 1 1  5 LYS HZ3  H  9.277 -7.261  -5.725 1.00 . A A .  5 LYS HZ3  1 1 
        6 2574 1 1  5 LYS N    N  5.136 -1.787  -2.423 1.00 . A A .  5 LYS N    1 1 
        6 2575 1 1  5 LYS NZ   N  9.178 -6.314  -5.304 1.00 . A A .  5 LYS NZ   1 1 
        6 2576 1 1  5 LYS O    O  8.310 -0.406  -2.648 1.00 . A A .  5 LYS O    1 1 
        6 2577 1 1  6 TRP C    C  9.155  0.753  -0.464 1.00 . A A .  6 TRP C    1 1 
        6 2578 1 1  6 TRP CA   C  7.647  0.855  -0.272 1.00 . A A .  6 TRP CA   1 1 
        6 2579 1 1  6 TRP CB   C  7.319  0.978   1.217 1.00 . A A .  6 TRP CB   1 1 
        6 2580 1 1  6 TRP CD1  C  9.012  0.508   3.082 1.00 . A A .  6 TRP CD1  1 1 
        6 2581 1 1  6 TRP CD2  C  8.256 -1.325   2.042 1.00 . A A .  6 TRP CD2  1 1 
        6 2582 1 1  6 TRP CE2  C  9.173 -1.719   3.036 1.00 . A A .  6 TRP CE2  1 1 
        6 2583 1 1  6 TRP CE3  C  7.649 -2.311   1.258 1.00 . A A .  6 TRP CE3  1 1 
        6 2584 1 1  6 TRP CG   C  8.169  0.102   2.088 1.00 . A A .  6 TRP CG   1 1 
        6 2585 1 1  6 TRP CH2  C  8.886 -3.996   2.483 1.00 . A A .  6 TRP CH2  1 1 
        6 2586 1 1  6 TRP CZ2  C  9.496 -3.055   3.265 1.00 . A A .  6 TRP CZ2  1 1 
        6 2587 1 1  6 TRP CZ3  C  7.971 -3.635   1.485 1.00 . A A .  6 TRP CZ3  1 1 
        6 2588 1 1  6 TRP H    H  6.209 -0.696  -0.369 1.00 . A A .  6 TRP H    1 1 
        6 2589 1 1  6 TRP HA   H  7.287  1.734  -0.784 1.00 . A A .  6 TRP HA   1 1 
        6 2590 1 1  6 TRP HB2  H  7.465  2.001   1.527 1.00 . A A .  6 TRP HB2  1 1 
        6 2591 1 1  6 TRP HB3  H  6.284  0.703   1.374 1.00 . A A .  6 TRP HB3  1 1 
        6 2592 1 1  6 TRP HD1  H  9.171  1.538   3.364 1.00 . A A .  6 TRP HD1  1 1 
        6 2593 1 1  6 TRP HE1  H 10.270 -0.549   4.391 1.00 . A A .  6 TRP HE1  1 1 
        6 2594 1 1  6 TRP HE3  H  6.941 -2.052   0.485 1.00 . A A .  6 TRP HE3  1 1 
        6 2595 1 1  6 TRP HH2  H  9.108 -5.043   2.626 1.00 . A A .  6 TRP HH2  1 1 
        6 2596 1 1  6 TRP HZ2  H 10.199 -3.349   4.030 1.00 . A A .  6 TRP HZ2  1 1 
        6 2597 1 1  6 TRP HZ3  H  7.511 -4.411   0.891 1.00 . A A .  6 TRP HZ3  1 1 
        6 2598 1 1  6 TRP N    N  6.969 -0.305  -0.843 1.00 . A A .  6 TRP N    1 1 
        6 2599 1 1  6 TRP NE1  N  9.620 -0.582   3.656 1.00 . A A .  6 TRP NE1  1 1 
        6 2600 1 1  6 TRP O    O  9.876  1.746  -0.608 1.00 . A A .  6 TRP O    1 1 
        6 2601 1 1  7 NLE C    C 11.872  0.045  -1.604 1.00 . A A .  7 NLE C    1 1 
        6 2602 1 1  7 NLE CA   C 11.139 -0.758  -0.476 1.00 . A A .  7 NLE CA   1 1 
        6 2603 1 1  7 NLE CB   C 11.320 -2.301  -0.563 1.00 . A A .  7 NLE CB   1 1 
        6 2604 1 1  7 NLE CD   C 12.907 -4.046   0.465 1.00 . A A .  7 NLE CD   1 1 
        6 2605 1 1  7 NLE CE   C 13.563 -5.124  -0.290 1.00 . A A .  7 NLE CE   1 1 
        6 2606 1 1  7 NLE CG   C 12.784 -2.782  -0.402 1.00 . A A .  7 NLE CG   1 1 
        6 2607 1 1  7 NLE H    H  8.975 -1.226  -0.341 1.00 . A A .  7 NLE H    1 1 
        6 2608 1 1  7 NLE HA   H 11.572 -0.463   0.503 1.00 . A A .  7 NLE HA   1 1 
        6 2609 1 1  7 NLE HB2  H 10.707 -2.787   0.221 1.00 . A A .  7 NLE HB2  1 1 
        6 2610 1 1  7 NLE HB3  H 10.915 -2.676  -1.524 1.00 . A A .  7 NLE HB3  1 1 
        6 2611 1 1  7 NLE HD2  H 13.490 -3.840   1.384 1.00 . A A .  7 NLE HD2  1 1 
        6 2612 1 1  7 NLE HD3  H 11.913 -4.390   0.809 1.00 . A A .  7 NLE HD3  1 1 
        6 2613 1 1  7 NLE HE1  H 14.514 -4.844  -0.563 1.00 . A A .  7 NLE HE1  1 1 
        6 2614 1 1  7 NLE HE2  H 13.628 -5.966   0.297 1.00 . A A .  7 NLE HE2  1 1 
        6 2615 1 1  7 NLE HE3  H 13.023 -5.356  -1.133 1.00 . A A .  7 NLE HE3  1 1 
        6 2616 1 1  7 NLE HG2  H 13.230 -2.985  -1.396 1.00 . A A .  7 NLE HG2  1 1 
        6 2617 1 1  7 NLE HG3  H 13.415 -1.987   0.040 1.00 . A A .  7 NLE HG3  1 1 
        6 2618 1 1  7 NLE N    N  9.674 -0.488  -0.470 1.00 . A A .  7 NLE N    1 1 
        6 2619 1 1  7 NLE O    O 13.101  0.143  -1.587 1.00 . A A .  7 NLE O    1 1 
        6 2620 1 1  8 TRP C    C 12.677  2.430  -3.082 1.00 . A A .  8 TRP C    1 1 
        6 2621 1 1  8 TRP CA   C 11.698  1.394  -3.623 1.00 . A A .  8 TRP CA   1 1 
        6 2622 1 1  8 TRP CB   C 10.597  2.086  -4.428 1.00 . A A .  8 TRP CB   1 1 
        6 2623 1 1  8 TRP CD1  C  9.763 -0.164  -5.329 1.00 . A A .  8 TRP CD1  1 1 
        6 2624 1 1  8 TRP CD2  C  8.183  1.417  -5.196 1.00 . A A .  8 TRP CD2  1 1 
        6 2625 1 1  8 TRP CE2  C  7.598  0.239  -5.701 1.00 . A A .  8 TRP CE2  1 1 
        6 2626 1 1  8 TRP CE3  C  7.381  2.549  -5.025 1.00 . A A .  8 TRP CE3  1 1 
        6 2627 1 1  8 TRP CG   C  9.567  1.136  -4.964 1.00 . A A .  8 TRP CG   1 1 
        6 2628 1 1  8 TRP CH2  C  5.486  1.284  -5.858 1.00 . A A .  8 TRP CH2  1 1 
        6 2629 1 1  8 TRP CZ2  C  6.250  0.163  -6.035 1.00 . A A .  8 TRP CZ2  1 1 
        6 2630 1 1  8 TRP CZ3  C  6.041  2.470  -5.359 1.00 . A A .  8 TRP CZ3  1 1 
        6 2631 1 1  8 TRP H    H 10.144  0.498  -2.502 1.00 . A A .  8 TRP H    1 1 
        6 2632 1 1  8 TRP HA   H 12.234  0.716  -4.272 1.00 . A A .  8 TRP HA   1 1 
        6 2633 1 1  8 TRP HB2  H 10.095  2.802  -3.798 1.00 . A A .  8 TRP HB2  1 1 
        6 2634 1 1  8 TRP HB3  H 11.045  2.601  -5.267 1.00 . A A .  8 TRP HB3  1 1 
        6 2635 1 1  8 TRP HD1  H 10.711 -0.675  -5.270 1.00 . A A .  8 TRP HD1  1 1 
        6 2636 1 1  8 TRP HE1  H  8.466 -1.632  -6.089 1.00 . A A .  8 TRP HE1  1 1 
        6 2637 1 1  8 TRP HE3  H  7.788  3.471  -4.641 1.00 . A A .  8 TRP HE3  1 1 
        6 2638 1 1  8 TRP HH2  H  4.437  1.270  -6.106 1.00 . A A .  8 TRP HH2  1 1 
        6 2639 1 1  8 TRP HZ2  H  5.806 -0.743  -6.422 1.00 . A A .  8 TRP HZ2  1 1 
        6 2640 1 1  8 TRP HZ3  H  5.405  3.335  -5.234 1.00 . A A .  8 TRP HZ3  1 1 
        6 2641 1 1  8 TRP N    N 11.116  0.610  -2.540 1.00 . A A .  8 TRP N    1 1 
        6 2642 1 1  8 TRP NE1  N  8.583 -0.710  -5.772 1.00 . A A .  8 TRP NE1  1 1 
        6 2643 1 1  8 TRP O    O 12.746  2.660  -1.874 1.00 . A A .  8 TRP O    1 1 
        6 2644 1 1  9 THR C    C 13.757  5.441  -3.486 1.00 . A A .  9 THR C    1 1 
        6 2645 1 1  9 THR CA   C 14.406  4.066  -3.592 1.00 . A A .  9 THR CA   1 1 
        6 2646 1 1  9 THR CB   C 15.572  4.137  -4.596 1.00 . A A .  9 THR CB   1 1 
        6 2647 1 1  9 THR CG2  C 16.504  2.946  -4.427 1.00 . A A .  9 THR CG2  1 1 
        6 2648 1 1  9 THR H    H 13.329  2.826  -4.929 1.00 . A A .  9 THR H    1 1 
        6 2649 1 1  9 THR HA   H 14.806  3.790  -2.626 1.00 . A A .  9 THR HA   1 1 
        6 2650 1 1  9 THR HB   H 16.133  5.042  -4.410 1.00 . A A .  9 THR HB   1 1 
        6 2651 1 1  9 THR HG1  H 14.807  3.280  -6.199 1.00 . A A .  9 THR HG1  1 1 
        6 2652 1 1  9 THR HG21 H 17.528  3.289  -4.400 1.00 . A A .  9 THR HG21 1 1 
        6 2653 1 1  9 THR HG22 H 16.373  2.266  -5.258 1.00 . A A .  9 THR HG22 1 1 
        6 2654 1 1  9 THR HG23 H 16.272  2.435  -3.506 1.00 . A A .  9 THR HG23 1 1 
        6 2655 1 1  9 THR N    N 13.430  3.054  -3.980 1.00 . A A .  9 THR N    1 1 
        6 2656 1 1  9 THR O    O 14.004  6.320  -4.311 1.00 . A A .  9 THR O    1 1 
        6 2657 1 1  9 THR OG1  O 15.065  4.167  -5.934 1.00 . A A .  9 THR OG1  1 1 
        6 2658 1 1 10 CYS C    C 13.165  8.066  -2.565 1.00 . A A . 10 CYS C    1 1 
        6 2659 1 1 10 CYS CA   C 12.245  6.891  -2.249 1.00 . A A . 10 CYS CA   1 1 
        6 2660 1 1 10 CYS CB   C 11.751  6.990  -0.802 1.00 . A A . 10 CYS CB   1 1 
        6 2661 1 1 10 CYS H    H 12.771  4.883  -1.838 1.00 . A A . 10 CYS H    1 1 
        6 2662 1 1 10 CYS HA   H 11.393  6.927  -2.912 1.00 . A A . 10 CYS HA   1 1 
        6 2663 1 1 10 CYS HB2  H 11.125  7.864  -0.703 1.00 . A A . 10 CYS HB2  1 1 
        6 2664 1 1 10 CYS HB3  H 11.171  6.109  -0.567 1.00 . A A . 10 CYS HB3  1 1 
        6 2665 1 1 10 CYS N    N 12.928  5.621  -2.464 1.00 . A A . 10 CYS N    1 1 
        6 2666 1 1 10 CYS O    O 14.312  8.106  -2.118 1.00 . A A . 10 CYS O    1 1 
        6 2667 1 1 10 CYS SG   S 13.085  7.122   0.431 1.00 . A A . 10 CYS SG   1 1 
        6 2668 1 1 11 ASP C    C 12.632 11.096  -4.649 1.00 . A A . 11 ASP C    1 1 
        6 2669 1 1 11 ASP CA   C 13.430 10.196  -3.712 1.00 . A A . 11 ASP CA   1 1 
        6 2670 1 1 11 ASP CB   C 14.742  9.777  -4.379 1.00 . A A . 11 ASP CB   1 1 
        6 2671 1 1 11 ASP CG   C 15.957 10.152  -3.557 1.00 . A A . 11 ASP CG   1 1 
        6 2672 1 1 11 ASP H    H 11.735  8.928  -3.661 1.00 . A A . 11 ASP H    1 1 
        6 2673 1 1 11 ASP HA   H 13.655 10.746  -2.811 1.00 . A A . 11 ASP HA   1 1 
        6 2674 1 1 11 ASP HB2  H 14.742  8.705  -4.519 1.00 . A A . 11 ASP HB2  1 1 
        6 2675 1 1 11 ASP HB3  H 14.818 10.259  -5.341 1.00 . A A . 11 ASP HB3  1 1 
        6 2676 1 1 11 ASP N    N 12.655  9.019  -3.337 1.00 . A A . 11 ASP N    1 1 
        6 2677 1 1 11 ASP O    O 12.182 12.172  -4.258 1.00 . A A . 11 ASP O    1 1 
        6 2678 1 1 11 ASP OD1  O 17.027 10.396  -4.153 1.00 . A A . 11 ASP OD1  1 1 
        6 2679 1 1 11 ASP OD2  O 15.838 10.202  -2.314 1.00 . A A . 11 ASP OD2  1 1 
        6 2680 1 1 12 SER C    C 10.330 10.831  -7.098 1.00 . A A . 12 SER C    1 1 
        6 2681 1 1 12 SER CA   C 11.723 11.415  -6.886 1.00 . A A . 12 SER CA   1 1 
        6 2682 1 1 12 SER CB   C 12.486 11.440  -8.211 1.00 . A A . 12 SER CB   1 1 
        6 2683 1 1 12 SER H    H 12.846  9.781  -6.142 1.00 . A A . 12 SER H    1 1 
        6 2684 1 1 12 SER HA   H 11.624 12.426  -6.518 1.00 . A A . 12 SER HA   1 1 
        6 2685 1 1 12 SER HB2  H 11.814 11.731  -9.005 1.00 . A A . 12 SER HB2  1 1 
        6 2686 1 1 12 SER HB3  H 13.296 12.151  -8.144 1.00 . A A . 12 SER HB3  1 1 
        6 2687 1 1 12 SER HG   H 12.456  9.719  -9.148 1.00 . A A . 12 SER HG   1 1 
        6 2688 1 1 12 SER N    N 12.463 10.649  -5.889 1.00 . A A . 12 SER N    1 1 
        6 2689 1 1 12 SER O    O  9.325 11.530  -6.979 1.00 . A A . 12 SER O    1 1 
        6 2690 1 1 12 SER OG   O 13.023 10.163  -8.513 1.00 . A A . 12 SER OG   1 1 
        6 2691 1 1 13 LYS C    C  8.040  9.112  -6.491 1.00 . A A . 13 LYS C    1 1 
        6 2692 1 1 13 LYS CA   C  9.011  8.858  -7.639 1.00 . A A . 13 LYS CA   1 1 
        6 2693 1 1 13 LYS CB   C  9.240  7.353  -7.802 1.00 . A A . 13 LYS CB   1 1 
        6 2694 1 1 13 LYS CD   C  9.863  7.287 -10.236 1.00 . A A . 13 LYS CD   1 1 
        6 2695 1 1 13 LYS CE   C  9.185  7.499 -11.579 1.00 . A A . 13 LYS CE   1 1 
        6 2696 1 1 13 LYS CG   C  8.872  6.826  -9.179 1.00 . A A . 13 LYS CG   1 1 
        6 2697 1 1 13 LYS H    H 11.115  9.034  -7.491 1.00 . A A . 13 LYS H    1 1 
        6 2698 1 1 13 LYS HA   H  8.583  9.248  -8.549 1.00 . A A . 13 LYS HA   1 1 
        6 2699 1 1 13 LYS HB2  H 10.283  7.139  -7.625 1.00 . A A . 13 LYS HB2  1 1 
        6 2700 1 1 13 LYS HB3  H  8.644  6.829  -7.068 1.00 . A A . 13 LYS HB3  1 1 
        6 2701 1 1 13 LYS HD2  H 10.307  8.218  -9.917 1.00 . A A . 13 LYS HD2  1 1 
        6 2702 1 1 13 LYS HD3  H 10.633  6.538 -10.343 1.00 . A A . 13 LYS HD3  1 1 
        6 2703 1 1 13 LYS HE2  H  8.441  8.275 -11.473 1.00 . A A . 13 LYS HE2  1 1 
        6 2704 1 1 13 LYS HE3  H  9.930  7.811 -12.298 1.00 . A A . 13 LYS HE3  1 1 
        6 2705 1 1 13 LYS HG2  H  8.867  5.747  -9.153 1.00 . A A . 13 LYS HG2  1 1 
        6 2706 1 1 13 LYS HG3  H  7.887  7.188  -9.441 1.00 . A A . 13 LYS HG3  1 1 
        6 2707 1 1 13 LYS HZ1  H  8.999  5.421 -11.673 1.00 . A A . 13 LYS HZ1  1 1 
        6 2708 1 1 13 LYS HZ2  H  8.582  6.211 -13.109 1.00 . A A . 13 LYS HZ2  1 1 
        6 2709 1 1 13 LYS HZ3  H  7.528  6.247 -11.786 1.00 . A A . 13 LYS HZ3  1 1 
        6 2710 1 1 13 LYS N    N 10.279  9.540  -7.412 1.00 . A A . 13 LYS N    1 1 
        6 2711 1 1 13 LYS NZ   N  8.526  6.257 -12.071 1.00 . A A . 13 LYS NZ   1 1 
        6 2712 1 1 13 LYS O    O  6.900  9.525  -6.708 1.00 . A A . 13 LYS O    1 1 
        6 2713 1 1 14 ARG C    C  6.334  8.357  -4.228 1.00 . A A . 14 ARG C    1 1 
        6 2714 1 1 14 ARG CA   C  7.673  9.073  -4.084 1.00 . A A . 14 ARG CA   1 1 
        6 2715 1 1 14 ARG CB   C  7.443 10.568  -3.850 1.00 . A A . 14 ARG CB   1 1 
        6 2716 1 1 14 ARG CD   C  7.764 12.542  -2.329 1.00 . A A . 14 ARG CD   1 1 
        6 2717 1 1 14 ARG CG   C  7.806 11.026  -2.448 1.00 . A A . 14 ARG CG   1 1 
        6 2718 1 1 14 ARG CZ   C  9.345 14.392  -1.973 1.00 . A A . 14 ARG CZ   1 1 
        6 2719 1 1 14 ARG H    H  9.419  8.542  -5.159 1.00 . A A . 14 ARG H    1 1 
        6 2720 1 1 14 ARG HA   H  8.200  8.662  -3.236 1.00 . A A . 14 ARG HA   1 1 
        6 2721 1 1 14 ARG HB2  H  8.041 11.127  -4.553 1.00 . A A . 14 ARG HB2  1 1 
        6 2722 1 1 14 ARG HB3  H  6.400 10.788  -4.019 1.00 . A A . 14 ARG HB3  1 1 
        6 2723 1 1 14 ARG HD2  H  7.236 12.942  -3.181 1.00 . A A . 14 ARG HD2  1 1 
        6 2724 1 1 14 ARG HD3  H  7.240 12.805  -1.424 1.00 . A A . 14 ARG HD3  1 1 
        6 2725 1 1 14 ARG HE   H  9.860 12.540  -2.505 1.00 . A A . 14 ARG HE   1 1 
        6 2726 1 1 14 ARG HG2  H  7.101 10.604  -1.746 1.00 . A A . 14 ARG HG2  1 1 
        6 2727 1 1 14 ARG HG3  H  8.801 10.683  -2.213 1.00 . A A . 14 ARG HG3  1 1 
        6 2728 1 1 14 ARG HH11 H  7.402 14.866  -1.684 1.00 . A A . 14 ARG HH11 1 1 
        6 2729 1 1 14 ARG HH12 H  8.526 16.160  -1.436 1.00 . A A . 14 ARG HH12 1 1 
        6 2730 1 1 14 ARG HH21 H 11.350 14.236  -2.183 1.00 . A A . 14 ARG HH21 1 1 
        6 2731 1 1 14 ARG HH22 H 10.770 15.802  -1.720 1.00 . A A . 14 ARG HH22 1 1 
        6 2732 1 1 14 ARG N    N  8.501  8.868  -5.268 1.00 . A A . 14 ARG N    1 1 
        6 2733 1 1 14 ARG NE   N  9.103 13.125  -2.289 1.00 . A A . 14 ARG NE   1 1 
        6 2734 1 1 14 ARG NH1  N  8.342 15.207  -1.675 1.00 . A A . 14 ARG NH1  1 1 
        6 2735 1 1 14 ARG NH2  N 10.592 14.848  -1.958 1.00 . A A . 14 ARG NH2  1 1 
        6 2736 1 1 14 ARG O    O  5.302  8.855  -3.782 1.00 . A A . 14 ARG O    1 1 
        6 2737 1 1 15 ALA C    C  4.884  5.483  -3.863 1.00 . A A . 15 ALA C    1 1 
        6 2738 1 1 15 ALA CA   C  5.149  6.400  -5.054 1.00 . A A . 15 ALA CA   1 1 
        6 2739 1 1 15 ALA CB   C  5.255  5.585  -6.334 1.00 . A A . 15 ALA CB   1 1 
        6 2740 1 1 15 ALA H    H  7.214  6.840  -5.187 1.00 . A A . 15 ALA H    1 1 
        6 2741 1 1 15 ALA HA   H  4.320  7.085  -5.160 1.00 . A A . 15 ALA HA   1 1 
        6 2742 1 1 15 ALA HB1  H  5.383  6.251  -7.176 1.00 . A A . 15 ALA HB1  1 1 
        6 2743 1 1 15 ALA HB2  H  6.101  4.920  -6.269 1.00 . A A . 15 ALA HB2  1 1 
        6 2744 1 1 15 ALA HB3  H  4.351  5.006  -6.469 1.00 . A A . 15 ALA HB3  1 1 
        6 2745 1 1 15 ALA N    N  6.360  7.184  -4.854 1.00 . A A . 15 ALA N    1 1 
        6 2746 1 1 15 ALA O    O  4.024  4.605  -3.921 1.00 . A A . 15 ALA O    1 1 
        6 2747 1 1 16 CYS C    C  4.206  5.269  -0.827 1.00 . A A . 16 CYS C    1 1 
        6 2748 1 1 16 CYS CA   C  5.480  4.888  -1.579 1.00 . A A . 16 CYS CA   1 1 
        6 2749 1 1 16 CYS CB   C  6.695  5.062  -0.665 1.00 . A A . 16 CYS CB   1 1 
        6 2750 1 1 16 CYS H    H  6.301  6.412  -2.798 1.00 . A A . 16 CYS H    1 1 
        6 2751 1 1 16 CYS HA   H  5.410  3.854  -1.879 1.00 . A A . 16 CYS HA   1 1 
        6 2752 1 1 16 CYS HB2  H  6.928  6.114  -0.587 1.00 . A A . 16 CYS HB2  1 1 
        6 2753 1 1 16 CYS HB3  H  6.459  4.676   0.314 1.00 . A A . 16 CYS HB3  1 1 
        6 2754 1 1 16 CYS N    N  5.630  5.696  -2.783 1.00 . A A . 16 CYS N    1 1 
        6 2755 1 1 16 CYS O    O  3.356  5.990  -1.348 1.00 . A A . 16 CYS O    1 1 
        6 2756 1 1 16 CYS SG   S  8.193  4.208  -1.254 1.00 . A A . 16 CYS SG   1 1 
        6 2757 1 1 17 CYS C    C  3.241  6.121   2.280 1.00 . A A . 17 CYS C    1 1 
        6 2758 1 1 17 CYS CA   C  2.916  5.066   1.228 1.00 . A A . 17 CYS CA   1 1 
        6 2759 1 1 17 CYS CB   C  2.419  3.788   1.907 1.00 . A A . 17 CYS CB   1 1 
        6 2760 1 1 17 CYS H    H  4.795  4.210   0.765 1.00 . A A . 17 CYS H    1 1 
        6 2761 1 1 17 CYS HA   H  2.139  5.446   0.583 1.00 . A A . 17 CYS HA   1 1 
        6 2762 1 1 17 CYS HB2  H  2.085  4.027   2.905 1.00 . A A . 17 CYS HB2  1 1 
        6 2763 1 1 17 CYS HB3  H  1.589  3.389   1.341 1.00 . A A . 17 CYS HB3  1 1 
        6 2764 1 1 17 CYS N    N  4.082  4.779   0.403 1.00 . A A . 17 CYS N    1 1 
        6 2765 1 1 17 CYS O    O  2.933  7.300   2.108 1.00 . A A . 17 CYS O    1 1 
        6 2766 1 1 17 CYS SG   S  3.678  2.480   2.043 1.00 . A A . 17 CYS SG   1 1 
        6 2767 1 1 18 GLU C    C  5.650  6.322   4.937 1.00 . A A . 18 GLU C    1 1 
        6 2768 1 1 18 GLU CA   C  4.229  6.594   4.454 1.00 . A A . 18 GLU CA   1 1 
        6 2769 1 1 18 GLU CB   C  3.247  6.458   5.619 1.00 . A A . 18 GLU CB   1 1 
        6 2770 1 1 18 GLU CD   C  1.353  7.958   6.354 1.00 . A A . 18 GLU CD   1 1 
        6 2771 1 1 18 GLU CG   C  2.856  7.785   6.245 1.00 . A A . 18 GLU CG   1 1 
        6 2772 1 1 18 GLU H    H  4.081  4.737   3.452 1.00 . A A . 18 GLU H    1 1 
        6 2773 1 1 18 GLU HA   H  4.180  7.603   4.071 1.00 . A A . 18 GLU HA   1 1 
        6 2774 1 1 18 GLU HB2  H  2.350  5.972   5.263 1.00 . A A . 18 GLU HB2  1 1 
        6 2775 1 1 18 GLU HB3  H  3.698  5.842   6.383 1.00 . A A . 18 GLU HB3  1 1 
        6 2776 1 1 18 GLU HG2  H  3.282  7.842   7.235 1.00 . A A . 18 GLU HG2  1 1 
        6 2777 1 1 18 GLU HG3  H  3.252  8.585   5.638 1.00 . A A . 18 GLU HG3  1 1 
        6 2778 1 1 18 GLU N    N  3.864  5.688   3.373 1.00 . A A . 18 GLU N    1 1 
        6 2779 1 1 18 GLU O    O  5.965  6.510   6.111 1.00 . A A . 18 GLU O    1 1 
        6 2780 1 1 18 GLU OE1  O  0.674  6.992   6.758 1.00 . A A . 18 GLU OE1  1 1 
        6 2781 1 1 18 GLU OE2  O  0.858  9.059   6.036 1.00 . A A . 18 GLU OE2  1 1 
        6 2782 1 1 19 GLY C    C  8.870  6.176   3.392 1.00 . A A . 19 GLY C    1 1 
        6 2783 1 1 19 GLY CA   C  7.882  5.579   4.374 1.00 . A A . 19 GLY CA   1 1 
        6 2784 1 1 19 GLY H    H  6.197  5.740   3.099 1.00 . A A . 19 GLY H    1 1 
        6 2785 1 1 19 GLY HA2  H  8.082  5.973   5.357 1.00 . A A . 19 GLY HA2  1 1 
        6 2786 1 1 19 GLY HA3  H  8.015  4.506   4.391 1.00 . A A . 19 GLY HA3  1 1 
        6 2787 1 1 19 GLY N    N  6.504  5.873   4.022 1.00 . A A . 19 GLY N    1 1 
        6 2788 1 1 19 GLY O    O 10.065  5.886   3.449 1.00 . A A . 19 GLY O    1 1 
        6 2789 1 1 20 LEU C    C 10.122  8.704   2.133 1.00 . A A . 20 LEU C    1 1 
        6 2790 1 1 20 LEU CA   C  9.220  7.655   1.490 1.00 . A A . 20 LEU CA   1 1 
        6 2791 1 1 20 LEU CB   C  8.361  8.300   0.400 1.00 . A A . 20 LEU CB   1 1 
        6 2792 1 1 20 LEU CD1  C  5.970  7.881   1.023 1.00 . A A . 20 LEU CD1  1 1 
        6 2793 1 1 20 LEU CD2  C  7.260  9.683   2.178 1.00 . A A . 20 LEU CD2  1 1 
        6 2794 1 1 20 LEU CG   C  7.051  8.936   0.868 1.00 . A A . 20 LEU CG   1 1 
        6 2795 1 1 20 LEU H    H  7.412  7.207   2.493 1.00 . A A . 20 LEU H    1 1 
        6 2796 1 1 20 LEU HA   H  9.840  6.892   1.042 1.00 . A A . 20 LEU HA   1 1 
        6 2797 1 1 20 LEU HB2  H  8.951  9.067  -0.073 1.00 . A A . 20 LEU HB2  1 1 
        6 2798 1 1 20 LEU HB3  H  8.118  7.536  -0.323 1.00 . A A . 20 LEU HB3  1 1 
        6 2799 1 1 20 LEU HD11 H  5.294  7.930   0.181 1.00 . A A . 20 LEU HD11 1 1 
        6 2800 1 1 20 LEU HD12 H  5.421  8.057   1.936 1.00 . A A . 20 LEU HD12 1 1 
        6 2801 1 1 20 LEU HD13 H  6.426  6.900   1.063 1.00 . A A . 20 LEU HD13 1 1 
        6 2802 1 1 20 LEU HD21 H  8.220 10.179   2.160 1.00 . A A . 20 LEU HD21 1 1 
        6 2803 1 1 20 LEU HD22 H  7.231  8.984   3.000 1.00 . A A . 20 LEU HD22 1 1 
        6 2804 1 1 20 LEU HD23 H  6.478 10.418   2.301 1.00 . A A . 20 LEU HD23 1 1 
        6 2805 1 1 20 LEU HG   H  6.720  9.648   0.126 1.00 . A A . 20 LEU HG   1 1 
        6 2806 1 1 20 LEU N    N  8.373  7.014   2.490 1.00 . A A . 20 LEU N    1 1 
        6 2807 1 1 20 LEU O    O 10.981  9.286   1.471 1.00 . A A . 20 LEU O    1 1 
        6 2808 1 1 21 ARG C    C 12.105  9.370   4.461 1.00 . A A . 21 ARG C    1 1 
        6 2809 1 1 21 ARG CA   C 10.713  9.918   4.156 1.00 . A A . 21 ARG CA   1 1 
        6 2810 1 1 21 ARG CB   C 10.009 10.306   5.458 1.00 . A A . 21 ARG CB   1 1 
        6 2811 1 1 21 ARG CD   C 10.094  9.513   7.843 1.00 . A A . 21 ARG CD   1 1 
        6 2812 1 1 21 ARG CG   C  9.787  9.136   6.402 1.00 . A A . 21 ARG CG   1 1 
        6 2813 1 1 21 ARG CZ   C 10.614  8.403   9.972 1.00 . A A . 21 ARG CZ   1 1 
        6 2814 1 1 21 ARG H    H  9.220  8.442   3.897 1.00 . A A . 21 ARG H    1 1 
        6 2815 1 1 21 ARG HA   H 10.813 10.795   3.536 1.00 . A A . 21 ARG HA   1 1 
        6 2816 1 1 21 ARG HB2  H 10.610 11.043   5.971 1.00 . A A . 21 ARG HB2  1 1 
        6 2817 1 1 21 ARG HB3  H  9.051 10.737   5.220 1.00 . A A . 21 ARG HB3  1 1 
        6 2818 1 1 21 ARG HD2  H 10.954 10.167   7.852 1.00 . A A . 21 ARG HD2  1 1 
        6 2819 1 1 21 ARG HD3  H  9.242 10.034   8.254 1.00 . A A . 21 ARG HD3  1 1 
        6 2820 1 1 21 ARG HE   H 10.397  7.470   8.224 1.00 . A A . 21 ARG HE   1 1 
        6 2821 1 1 21 ARG HG2  H  8.754  8.826   6.337 1.00 . A A . 21 ARG HG2  1 1 
        6 2822 1 1 21 ARG HG3  H 10.428  8.319   6.107 1.00 . A A . 21 ARG HG3  1 1 
        6 2823 1 1 21 ARG HH11 H 10.409 10.409  10.088 1.00 . A A . 21 ARG HH11 1 1 
        6 2824 1 1 21 ARG HH12 H 10.775  9.614  11.582 1.00 . A A . 21 ARG HH12 1 1 
        6 2825 1 1 21 ARG HH21 H 10.881  6.412  10.186 1.00 . A A . 21 ARG HH21 1 1 
        6 2826 1 1 21 ARG HH22 H 11.045  7.341  11.638 1.00 . A A . 21 ARG HH22 1 1 
        6 2827 1 1 21 ARG N    N  9.919  8.939   3.424 1.00 . A A . 21 ARG N    1 1 
        6 2828 1 1 21 ARG NE   N 10.380  8.343   8.667 1.00 . A A . 21 ARG NE   1 1 
        6 2829 1 1 21 ARG NH1  N 10.599  9.572  10.599 1.00 . A A . 21 ARG NH1  1 1 
        6 2830 1 1 21 ARG NH2  N 10.868  7.294  10.655 1.00 . A A . 21 ARG NH2  1 1 
        6 2831 1 1 21 ARG O    O 12.539  9.352   5.614 1.00 . A A . 21 ARG O    1 1 
        6 2832 1 1 22 CYS C    C 15.019  8.735   2.379 1.00 . A A . 22 CYS C    1 1 
        6 2833 1 1 22 CYS CA   C 14.140  8.374   3.575 1.00 . A A . 22 CYS CA   1 1 
        6 2834 1 1 22 CYS CB   C 14.079  6.855   3.734 1.00 . A A . 22 CYS CB   1 1 
        6 2835 1 1 22 CYS H    H 12.400  8.964   2.525 1.00 . A A . 22 CYS H    1 1 
        6 2836 1 1 22 CYS HA   H 14.575  8.801   4.466 1.00 . A A . 22 CYS HA   1 1 
        6 2837 1 1 22 CYS HB2  H 15.043  6.492   4.061 1.00 . A A . 22 CYS HB2  1 1 
        6 2838 1 1 22 CYS HB3  H 13.336  6.608   4.479 1.00 . A A . 22 CYS HB3  1 1 
        6 2839 1 1 22 CYS N    N 12.800  8.923   3.421 1.00 . A A . 22 CYS N    1 1 
        6 2840 1 1 22 CYS O    O 14.735  9.687   1.653 1.00 . A A . 22 CYS O    1 1 
        6 2841 1 1 22 CYS SG   S 13.645  5.964   2.205 1.00 . A A . 22 CYS SG   1 1 
        6 2842 1 1 23 LYS C    C 16.709  7.268  -0.087 1.00 . A A . 23 LYS C    1 1 
        6 2843 1 1 23 LYS CA   C 17.007  8.206   1.078 1.00 . A A . 23 LYS CA   1 1 
        6 2844 1 1 23 LYS CB   C 18.453  8.020   1.540 1.00 . A A . 23 LYS CB   1 1 
        6 2845 1 1 23 LYS CD   C 18.867 10.289   2.532 1.00 . A A . 23 LYS CD   1 1 
        6 2846 1 1 23 LYS CE   C 17.890 11.062   3.407 1.00 . A A . 23 LYS CE   1 1 
        6 2847 1 1 23 LYS CG   C 18.794  8.796   2.800 1.00 . A A . 23 LYS CG   1 1 
        6 2848 1 1 23 LYS H    H 16.261  7.226   2.798 1.00 . A A . 23 LYS H    1 1 
        6 2849 1 1 23 LYS HA   H 16.871  9.226   0.746 1.00 . A A . 23 LYS HA   1 1 
        6 2850 1 1 23 LYS HB2  H 18.624  6.970   1.730 1.00 . A A . 23 LYS HB2  1 1 
        6 2851 1 1 23 LYS HB3  H 19.115  8.346   0.750 1.00 . A A . 23 LYS HB3  1 1 
        6 2852 1 1 23 LYS HD2  H 19.869 10.637   2.738 1.00 . A A . 23 LYS HD2  1 1 
        6 2853 1 1 23 LYS HD3  H 18.627 10.473   1.493 1.00 . A A . 23 LYS HD3  1 1 
        6 2854 1 1 23 LYS HE2  H 18.027 12.119   3.231 1.00 . A A . 23 LYS HE2  1 1 
        6 2855 1 1 23 LYS HE3  H 16.884 10.778   3.136 1.00 . A A . 23 LYS HE3  1 1 
        6 2856 1 1 23 LYS HG2  H 18.032  8.610   3.543 1.00 . A A . 23 LYS HG2  1 1 
        6 2857 1 1 23 LYS HG3  H 19.750  8.459   3.172 1.00 . A A . 23 LYS HG3  1 1 
        6 2858 1 1 23 LYS HZ1  H 17.397 10.091   5.189 1.00 . A A . 23 LYS HZ1  1 1 
        6 2859 1 1 23 LYS HZ2  H 18.003 11.655   5.408 1.00 . A A . 23 LYS HZ2  1 1 
        6 2860 1 1 23 LYS HZ3  H 19.053 10.390   5.008 1.00 . A A . 23 LYS HZ3  1 1 
        6 2861 1 1 23 LYS N    N 16.087  7.970   2.183 1.00 . A A . 23 LYS N    1 1 
        6 2862 1 1 23 LYS NZ   N 18.101 10.780   4.855 1.00 . A A . 23 LYS NZ   1 1 
        6 2863 1 1 23 LYS O    O 16.703  7.683  -1.247 1.00 . A A . 23 LYS O    1 1 
        6 2864 1 1 24 LEU C    C 14.997  4.115  -0.362 1.00 . A A . 24 LEU C    1 1 
        6 2865 1 1 24 LEU CA   C 16.160  5.004  -0.794 1.00 . A A . 24 LEU CA   1 1 
        6 2866 1 1 24 LEU CB   C 17.395  4.145  -1.076 1.00 . A A . 24 LEU CB   1 1 
        6 2867 1 1 24 LEU CD1  C 18.950  5.963  -1.827 1.00 . A A . 24 LEU CD1  1 1 
        6 2868 1 1 24 LEU CD2  C 19.376  3.594  -2.506 1.00 . A A . 24 LEU CD2  1 1 
        6 2869 1 1 24 LEU CG   C 18.309  4.634  -2.198 1.00 . A A . 24 LEU CG   1 1 
        6 2870 1 1 24 LEU H    H 16.480  5.731   1.168 1.00 . A A . 24 LEU H    1 1 
        6 2871 1 1 24 LEU HA   H 15.882  5.527  -1.696 1.00 . A A . 24 LEU HA   1 1 
        6 2872 1 1 24 LEU HB2  H 17.979  4.099  -0.168 1.00 . A A . 24 LEU HB2  1 1 
        6 2873 1 1 24 LEU HB3  H 17.054  3.152  -1.332 1.00 . A A . 24 LEU HB3  1 1 
        6 2874 1 1 24 LEU HD11 H 18.475  6.758  -2.377 1.00 . A A . 24 LEU HD11 1 1 
        6 2875 1 1 24 LEU HD12 H 20.003  5.935  -2.068 1.00 . A A . 24 LEU HD12 1 1 
        6 2876 1 1 24 LEU HD13 H 18.830  6.135  -0.767 1.00 . A A . 24 LEU HD13 1 1 
        6 2877 1 1 24 LEU HD21 H 18.905  2.694  -2.875 1.00 . A A . 24 LEU HD21 1 1 
        6 2878 1 1 24 LEU HD22 H 19.930  3.367  -1.608 1.00 . A A . 24 LEU HD22 1 1 
        6 2879 1 1 24 LEU HD23 H 20.049  3.981  -3.258 1.00 . A A . 24 LEU HD23 1 1 
        6 2880 1 1 24 LEU HG   H 17.721  4.786  -3.092 1.00 . A A . 24 LEU HG   1 1 
        6 2881 1 1 24 LEU N    N 16.461  6.001   0.227 1.00 . A A . 24 LEU N    1 1 
        6 2882 1 1 24 LEU O    O 13.834  4.452  -0.577 1.00 . A A . 24 LEU O    1 1 
        6 2883 1 1 25 TRP C    C 13.387  2.705   1.744 1.00 . A A . 25 TRP C    1 1 
        6 2884 1 1 25 TRP CA   C 14.303  2.048   0.717 1.00 . A A . 25 TRP CA   1 1 
        6 2885 1 1 25 TRP CB   C 14.958  0.807   1.321 1.00 . A A . 25 TRP CB   1 1 
        6 2886 1 1 25 TRP CD1  C 13.232 -0.098   2.984 1.00 . A A . 25 TRP CD1  1 1 
        6 2887 1 1 25 TRP CD2  C 15.109  0.668   3.934 1.00 . A A . 25 TRP CD2  1 1 
        6 2888 1 1 25 TRP CE2  C 14.250  0.202   4.948 1.00 . A A . 25 TRP CE2  1 1 
        6 2889 1 1 25 TRP CE3  C 16.353  1.195   4.294 1.00 . A A . 25 TRP CE3  1 1 
        6 2890 1 1 25 TRP CG   C 14.439  0.465   2.685 1.00 . A A . 25 TRP CG   1 1 
        6 2891 1 1 25 TRP CH2  C 15.819  0.772   6.620 1.00 . A A . 25 TRP CH2  1 1 
        6 2892 1 1 25 TRP CZ2  C 14.596  0.251   6.297 1.00 . A A . 25 TRP CZ2  1 1 
        6 2893 1 1 25 TRP CZ3  C 16.695  1.241   5.633 1.00 . A A . 25 TRP CZ3  1 1 
        6 2894 1 1 25 TRP H    H 16.268  2.770   0.395 1.00 . A A . 25 TRP H    1 1 
        6 2895 1 1 25 TRP HA   H 13.712  1.752  -0.138 1.00 . A A . 25 TRP HA   1 1 
        6 2896 1 1 25 TRP HB2  H 14.780 -0.040   0.677 1.00 . A A . 25 TRP HB2  1 1 
        6 2897 1 1 25 TRP HB3  H 16.023  0.976   1.404 1.00 . A A . 25 TRP HB3  1 1 
        6 2898 1 1 25 TRP HD1  H 12.490 -0.372   2.250 1.00 . A A . 25 TRP HD1  1 1 
        6 2899 1 1 25 TRP HE1  H 12.336 -0.644   4.805 1.00 . A A . 25 TRP HE1  1 1 
        6 2900 1 1 25 TRP HE3  H 17.042  1.562   3.547 1.00 . A A . 25 TRP HE3  1 1 
        6 2901 1 1 25 TRP HH2  H 16.126  0.828   7.653 1.00 . A A . 25 TRP HH2  1 1 
        6 2902 1 1 25 TRP HZ2  H 13.932 -0.109   7.071 1.00 . A A . 25 TRP HZ2  1 1 
        6 2903 1 1 25 TRP HZ3  H 17.650  1.647   5.929 1.00 . A A . 25 TRP HZ3  1 1 
        6 2904 1 1 25 TRP N    N 15.320  2.983   0.252 1.00 . A A . 25 TRP N    1 1 
        6 2905 1 1 25 TRP NE1  N 13.112 -0.259   4.344 1.00 . A A . 25 TRP NE1  1 1 
        6 2906 1 1 25 TRP O    O 13.791  2.956   2.879 1.00 . A A . 25 TRP O    1 1 
        6 2907 1 1 26 CYS C    C 11.303  3.068   3.640 1.00 . A A . 26 CYS C    1 1 
        6 2908 1 1 26 CYS CA   C 11.178  3.612   2.219 1.00 . A A . 26 CYS CA   1 1 
        6 2909 1 1 26 CYS CB   C  9.760  3.381   1.697 1.00 . A A . 26 CYS CB   1 1 
        6 2910 1 1 26 CYS H    H 11.889  2.759   0.419 1.00 . A A . 26 CYS H    1 1 
        6 2911 1 1 26 CYS HA   H 11.379  4.672   2.233 1.00 . A A . 26 CYS HA   1 1 
        6 2912 1 1 26 CYS HB2  H  9.650  2.340   1.425 1.00 . A A . 26 CYS HB2  1 1 
        6 2913 1 1 26 CYS HB3  H  9.053  3.620   2.477 1.00 . A A . 26 CYS HB3  1 1 
        6 2914 1 1 26 CYS N    N 12.153  2.982   1.336 1.00 . A A . 26 CYS N    1 1 
        6 2915 1 1 26 CYS O    O 11.333  1.856   3.854 1.00 . A A . 26 CYS O    1 1 
        6 2916 1 1 26 CYS SG   S  9.333  4.383   0.237 1.00 . A A . 26 CYS SG   1 1 
        6 2917 1 1 27 ARG C    C 10.126  3.329   6.625 1.00 . A A . 27 ARG C    1 1 
        6 2918 1 1 27 ARG CA   C 11.498  3.588   6.011 1.00 . A A . 27 ARG CA   1 1 
        6 2919 1 1 27 ARG CB   C 12.225  4.676   6.801 1.00 . A A . 27 ARG CB   1 1 
        6 2920 1 1 27 ARG CD   C 14.387  5.923   7.108 1.00 . A A . 27 ARG CD   1 1 
        6 2921 1 1 27 ARG CG   C 13.739  4.621   6.665 1.00 . A A . 27 ARG CG   1 1 
        6 2922 1 1 27 ARG CZ   C 15.892  5.323   8.957 1.00 . A A . 27 ARG CZ   1 1 
        6 2923 1 1 27 ARG H    H 11.348  4.926   4.378 1.00 . A A . 27 ARG H    1 1 
        6 2924 1 1 27 ARG HA   H 12.077  2.677   6.053 1.00 . A A . 27 ARG HA   1 1 
        6 2925 1 1 27 ARG HB2  H 11.891  5.642   6.453 1.00 . A A . 27 ARG HB2  1 1 
        6 2926 1 1 27 ARG HB3  H 11.975  4.574   7.846 1.00 . A A . 27 ARG HB3  1 1 
        6 2927 1 1 27 ARG HD2  H 15.266  6.094   6.507 1.00 . A A . 27 ARG HD2  1 1 
        6 2928 1 1 27 ARG HD3  H 13.684  6.730   6.955 1.00 . A A . 27 ARG HD3  1 1 
        6 2929 1 1 27 ARG HE   H 14.172  6.316   9.161 1.00 . A A . 27 ARG HE   1 1 
        6 2930 1 1 27 ARG HG2  H 14.116  3.817   7.280 1.00 . A A . 27 ARG HG2  1 1 
        6 2931 1 1 27 ARG HG3  H 13.991  4.434   5.632 1.00 . A A . 27 ARG HG3  1 1 
        6 2932 1 1 27 ARG HH11 H 16.514  4.731   7.130 1.00 . A A . 27 ARG HH11 1 1 
        6 2933 1 1 27 ARG HH12 H 17.565  4.315   8.442 1.00 . A A . 27 ARG HH12 1 1 
        6 2934 1 1 27 ARG HH21 H 15.548  5.773  10.899 1.00 . A A . 27 ARG HH21 1 1 
        6 2935 1 1 27 ARG HH22 H 17.014  4.906  10.587 1.00 . A A . 27 ARG HH22 1 1 
        6 2936 1 1 27 ARG N    N 11.377  3.975   4.609 1.00 . A A . 27 ARG N    1 1 
        6 2937 1 1 27 ARG NE   N 14.776  5.892   8.516 1.00 . A A . 27 ARG NE   1 1 
        6 2938 1 1 27 ARG NH1  N 16.725  4.742   8.107 1.00 . A A . 27 ARG NH1  1 1 
        6 2939 1 1 27 ARG NH2  N 16.175  5.335  10.255 1.00 . A A . 27 ARG NH2  1 1 
        6 2940 1 1 27 ARG O    O  9.916  3.547   7.819 1.00 . A A . 27 ARG O    1 1 
        6 2941 1 1 28 LYS C    C  7.840  1.404   7.243 1.00 . A A . 28 LYS C    1 1 
        6 2942 1 1 28 LYS CA   C  7.841  2.572   6.263 1.00 . A A . 28 LYS CA   1 1 
        6 2943 1 1 28 LYS CB   C  6.932  2.254   5.073 1.00 . A A . 28 LYS CB   1 1 
        6 2944 1 1 28 LYS CD   C  4.482  2.293   5.621 1.00 . A A . 28 LYS CD   1 1 
        6 2945 1 1 28 LYS CE   C  3.192  3.096   5.550 1.00 . A A . 28 LYS CE   1 1 
        6 2946 1 1 28 LYS CG   C  5.653  3.073   5.049 1.00 . A A . 28 LYS CG   1 1 
        6 2947 1 1 28 LYS H    H  9.421  2.709   4.860 1.00 . A A . 28 LYS H    1 1 
        6 2948 1 1 28 LYS HA   H  7.466  3.451   6.767 1.00 . A A . 28 LYS HA   1 1 
        6 2949 1 1 28 LYS HB2  H  7.474  2.448   4.158 1.00 . A A . 28 LYS HB2  1 1 
        6 2950 1 1 28 LYS HB3  H  6.664  1.208   5.108 1.00 . A A . 28 LYS HB3  1 1 
        6 2951 1 1 28 LYS HD2  H  4.358  1.382   5.056 1.00 . A A . 28 LYS HD2  1 1 
        6 2952 1 1 28 LYS HD3  H  4.689  2.052   6.653 1.00 . A A . 28 LYS HD3  1 1 
        6 2953 1 1 28 LYS HE2  H  3.249  3.910   6.255 1.00 . A A . 28 LYS HE2  1 1 
        6 2954 1 1 28 LYS HE3  H  3.082  3.490   4.550 1.00 . A A . 28 LYS HE3  1 1 
        6 2955 1 1 28 LYS HG2  H  5.797  3.968   5.637 1.00 . A A . 28 LYS HG2  1 1 
        6 2956 1 1 28 LYS HG3  H  5.429  3.345   4.027 1.00 . A A . 28 LYS HG3  1 1 
        6 2957 1 1 28 LYS HZ1  H  1.193  2.547   5.283 1.00 . A A . 28 LYS HZ1  1 1 
        6 2958 1 1 28 LYS HZ2  H  1.744  2.376   6.873 1.00 . A A . 28 LYS HZ2  1 1 
        6 2959 1 1 28 LYS HZ3  H  2.208  1.257   5.693 1.00 . A A . 28 LYS HZ3  1 1 
        6 2960 1 1 28 LYS N    N  9.194  2.864   5.801 1.00 . A A . 28 LYS N    1 1 
        6 2961 1 1 28 LYS NZ   N  2.001  2.260   5.872 1.00 . A A . 28 LYS NZ   1 1 
        6 2962 1 1 28 LYS O    O  8.774  1.239   8.027 1.00 . A A . 28 LYS O    1 1 
        6 2963 1 1 29 ILE C    C  7.877 -1.472   7.954 1.00 . A A . 29 ILE C    1 1 
        6 2964 1 1 29 ILE CA   C  6.664 -0.556   8.074 1.00 . A A . 29 ILE CA   1 1 
        6 2965 1 1 29 ILE CB   C  5.390 -1.369   7.769 1.00 . A A . 29 ILE CB   1 1 
        6 2966 1 1 29 ILE CD1  C  5.803 -1.313   5.258 1.00 . A A . 29 ILE CD1  1 1 
        6 2967 1 1 29 ILE CG1  C  5.569 -2.173   6.480 1.00 . A A . 29 ILE CG1  1 1 
        6 2968 1 1 29 ILE CG2  C  4.187 -0.444   7.660 1.00 . A A . 29 ILE CG2  1 1 
        6 2969 1 1 29 ILE H    H  6.074  0.782   6.545 1.00 . A A . 29 ILE H    1 1 
        6 2970 1 1 29 ILE HA   H  6.600 -0.194   9.090 1.00 . A A . 29 ILE HA   1 1 
        6 2971 1 1 29 ILE HB   H  5.220 -2.049   8.589 1.00 . A A . 29 ILE HB   1 1 
        6 2972 1 1 29 ILE HD11 H  6.847 -1.041   5.204 1.00 . A A . 29 ILE HD11 1 1 
        6 2973 1 1 29 ILE HD12 H  5.526 -1.862   4.372 1.00 . A A . 29 ILE HD12 1 1 
        6 2974 1 1 29 ILE HD13 H  5.203 -0.417   5.328 1.00 . A A . 29 ILE HD13 1 1 
        6 2975 1 1 29 ILE HG12 H  6.417 -2.831   6.588 1.00 . A A . 29 ILE HG12 1 1 
        6 2976 1 1 29 ILE HG13 H  4.682 -2.763   6.307 1.00 . A A . 29 ILE HG13 1 1 
        6 2977 1 1 29 ILE HG21 H  3.802 -0.471   6.651 1.00 . A A . 29 ILE HG21 1 1 
        6 2978 1 1 29 ILE HG22 H  3.420 -0.771   8.345 1.00 . A A . 29 ILE HG22 1 1 
        6 2979 1 1 29 ILE HG23 H  4.483  0.564   7.906 1.00 . A A . 29 ILE HG23 1 1 
        6 2980 1 1 29 ILE N    N  6.785  0.596   7.192 1.00 . A A . 29 ILE N    1 1 
        6 2981 1 1 29 ILE O    O  8.134 -2.300   8.826 1.00 . A A . 29 ILE O    1 1 
        6 2982 1 1 30 ILE C    C  9.445 -3.584   6.387 1.00 . A A . 30 ILE C    1 1 
        6 2983 1 1 30 ILE CA   C  9.812 -2.123   6.631 1.00 . A A . 30 ILE CA   1 1 
        6 2984 1 1 30 ILE CB   C 10.793 -2.044   7.816 1.00 . A A . 30 ILE CB   1 1 
        6 2985 1 1 30 ILE CD1  C 11.224  0.348   7.061 1.00 . A A . 30 ILE CD1  1 1 
        6 2986 1 1 30 ILE CG1  C 11.006 -0.587   8.230 1.00 . A A . 30 ILE CG1  1 1 
        6 2987 1 1 30 ILE CG2  C 12.117 -2.698   7.455 1.00 . A A . 30 ILE CG2  1 1 
        6 2988 1 1 30 ILE H    H  8.369 -0.638   6.203 1.00 . A A . 30 ILE H    1 1 
        6 2989 1 1 30 ILE HA   H 10.310 -1.739   5.752 1.00 . A A . 30 ILE HA   1 1 
        6 2990 1 1 30 ILE HB   H 10.364 -2.588   8.644 1.00 . A A . 30 ILE HB   1 1 
        6 2991 1 1 30 ILE HD11 H 10.341  0.361   6.440 1.00 . A A . 30 ILE HD11 1 1 
        6 2992 1 1 30 ILE HD12 H 11.422  1.344   7.429 1.00 . A A . 30 ILE HD12 1 1 
        6 2993 1 1 30 ILE HD13 H 12.068  0.006   6.479 1.00 . A A . 30 ILE HD13 1 1 
        6 2994 1 1 30 ILE HG12 H 10.139 -0.243   8.773 1.00 . A A . 30 ILE HG12 1 1 
        6 2995 1 1 30 ILE HG13 H 11.874 -0.528   8.872 1.00 . A A . 30 ILE HG13 1 1 
        6 2996 1 1 30 ILE HG21 H 12.438 -2.347   6.486 1.00 . A A . 30 ILE HG21 1 1 
        6 2997 1 1 30 ILE HG22 H 12.858 -2.440   8.196 1.00 . A A . 30 ILE HG22 1 1 
        6 2998 1 1 30 ILE HG23 H 11.993 -3.770   7.426 1.00 . A A . 30 ILE HG23 1 1 
        6 2999 1 1 30 ILE N    N  8.623 -1.313   6.864 1.00 . A A . 30 ILE N    1 1 
        6 3000 1 1 30 ILE O    O  9.491 -4.407   7.301 1.00 . A A . 30 ILE O    1 1 
        7 3001 1 1  1 ARG C    C -0.068 -3.755   5.213 1.00 . A A .  1 ARG C    1 1 
        7 3002 1 1  1 ARG CA   C  0.060 -3.659   6.721 1.00 . A A .  1 ARG CA   1 1 
        7 3003 1 1  1 ARG H1   H  1.918 -3.313   7.675 1.00 . A A .  1 ARG H1   1 1 
        7 3004 1 1  1 ARG HA   H  0.137 -4.656   7.128 1.00 . A A .  1 ARG HA   1 1 
        7 3005 1 1  1 ARG N    N  1.220 -2.890   7.132 1.00 . A A .  1 ARG N    1 1 
        7 3006 1 1  1 ARG O    O  0.329 -4.755   4.612 1.00 . A A .  1 ARG O    1 1 
        7 3007 1 1  2 TYR C    C -0.123 -1.467   2.542 1.00 . A A .  2 TYR C    1 1 
        7 3008 1 1  2 TYR CA   C -0.806 -2.689   3.154 1.00 . A A .  2 TYR CA   1 1 
        7 3009 1 1  2 TYR CB   C -2.295 -2.683   2.807 1.00 . A A .  2 TYR CB   1 1 
        7 3010 1 1  2 TYR CD1  C -3.365 -0.418   3.134 1.00 . A A .  2 TYR CD1  1 1 
        7 3011 1 1  2 TYR CD2  C -3.602 -2.037   4.869 1.00 . A A .  2 TYR CD2  1 1 
        7 3012 1 1  2 TYR CE1  C -4.102  0.487   3.873 1.00 . A A .  2 TYR CE1  1 1 
        7 3013 1 1  2 TYR CE2  C -4.341 -1.138   5.612 1.00 . A A .  2 TYR CE2  1 1 
        7 3014 1 1  2 TYR CG   C -3.103 -1.694   3.618 1.00 . A A .  2 TYR CG   1 1 
        7 3015 1 1  2 TYR CZ   C -4.588  0.123   5.111 1.00 . A A .  2 TYR CZ   1 1 
        7 3016 1 1  2 TYR H    H -0.920 -1.949   5.134 1.00 . A A .  2 TYR H    1 1 
        7 3017 1 1  2 TYR HA   H -0.354 -3.580   2.745 1.00 . A A .  2 TYR HA   1 1 
        7 3018 1 1  2 TYR HB2  H -2.414 -2.430   1.765 1.00 . A A .  2 TYR HB2  1 1 
        7 3019 1 1  2 TYR HB3  H -2.703 -3.668   2.982 1.00 . A A .  2 TYR HB3  1 1 
        7 3020 1 1  2 TYR HD1  H -2.983 -0.137   2.164 1.00 . A A .  2 TYR HD1  1 1 
        7 3021 1 1  2 TYR HD2  H -3.407 -3.025   5.258 1.00 . A A .  2 TYR HD2  1 1 
        7 3022 1 1  2 TYR HE1  H -4.295  1.473   3.479 1.00 . A A .  2 TYR HE1  1 1 
        7 3023 1 1  2 TYR HE2  H -4.721 -1.423   6.583 1.00 . A A .  2 TYR HE2  1 1 
        7 3024 1 1  2 TYR HH   H -5.773  0.560   6.560 1.00 . A A .  2 TYR HH   1 1 
        7 3025 1 1  2 TYR N    N -0.624 -2.717   4.601 1.00 . A A .  2 TYR N    1 1 
        7 3026 1 1  2 TYR O    O -0.420 -0.330   2.906 1.00 . A A .  2 TYR O    1 1 
        7 3027 1 1  2 TYR OH   O -5.322  1.021   5.850 1.00 . A A .  2 TYR OH   1 1 
        7 3028 1 1  3 CYS C    C  1.852 -1.017  -0.492 1.00 . A A .  3 CYS C    1 1 
        7 3029 1 1  3 CYS CA   C  1.514 -0.639   0.946 1.00 . A A .  3 CYS CA   1 1 
        7 3030 1 1  3 CYS CB   C  2.797 -0.310   1.714 1.00 . A A .  3 CYS CB   1 1 
        7 3031 1 1  3 CYS H    H  0.982 -2.644   1.362 1.00 . A A .  3 CYS H    1 1 
        7 3032 1 1  3 CYS HA   H  0.878  0.234   0.934 1.00 . A A .  3 CYS HA   1 1 
        7 3033 1 1  3 CYS HB2  H  3.147 -1.201   2.213 1.00 . A A .  3 CYS HB2  1 1 
        7 3034 1 1  3 CYS HB3  H  3.548  0.028   1.015 1.00 . A A .  3 CYS HB3  1 1 
        7 3035 1 1  3 CYS N    N  0.789 -1.714   1.610 1.00 . A A .  3 CYS N    1 1 
        7 3036 1 1  3 CYS O    O  1.382 -2.033  -1.005 1.00 . A A .  3 CYS O    1 1 
        7 3037 1 1  3 CYS SG   S  2.594  0.987   2.977 1.00 . A A .  3 CYS SG   1 1 
        7 3038 1 1  4 GLN C    C  4.588 -0.563  -2.633 1.00 . A A .  4 GLN C    1 1 
        7 3039 1 1  4 GLN CA   C  3.072 -0.444  -2.519 1.00 . A A .  4 GLN CA   1 1 
        7 3040 1 1  4 GLN CB   C  2.568  0.679  -3.429 1.00 . A A .  4 GLN CB   1 1 
        7 3041 1 1  4 GLN CD   C  0.103  0.506  -2.902 1.00 . A A .  4 GLN CD   1 1 
        7 3042 1 1  4 GLN CG   C  1.336  1.389  -2.894 1.00 . A A .  4 GLN CG   1 1 
        7 3043 1 1  4 GLN H    H  3.014  0.600  -0.678 1.00 . A A .  4 GLN H    1 1 
        7 3044 1 1  4 GLN HA   H  2.626 -1.375  -2.830 1.00 . A A .  4 GLN HA   1 1 
        7 3045 1 1  4 GLN HB2  H  3.353  1.408  -3.550 1.00 . A A .  4 GLN HB2  1 1 
        7 3046 1 1  4 GLN HB3  H  2.323  0.259  -4.394 1.00 . A A .  4 GLN HB3  1 1 
        7 3047 1 1  4 GLN HE21 H  0.268  0.251  -4.868 1.00 . A A .  4 GLN HE21 1 1 
        7 3048 1 1  4 GLN HE22 H -1.061 -0.556  -4.115 1.00 . A A .  4 GLN HE22 1 1 
        7 3049 1 1  4 GLN HG2  H  1.528  1.701  -1.878 1.00 . A A .  4 GLN HG2  1 1 
        7 3050 1 1  4 GLN HG3  H  1.141  2.257  -3.506 1.00 . A A .  4 GLN HG3  1 1 
        7 3051 1 1  4 GLN N    N  2.671 -0.194  -1.141 1.00 . A A .  4 GLN N    1 1 
        7 3052 1 1  4 GLN NE2  N -0.268  0.018  -4.081 1.00 . A A .  4 GLN NE2  1 1 
        7 3053 1 1  4 GLN O    O  5.281  0.419  -2.900 1.00 . A A .  4 GLN O    1 1 
        7 3054 1 1  4 GLN OE1  O -0.510  0.265  -1.862 1.00 . A A .  4 GLN OE1  1 1 
        7 3055 1 1  5 LYS C    C  7.323 -0.812  -2.013 1.00 . A A .  5 LYS C    1 1 
        7 3056 1 1  5 LYS CA   C  6.532 -2.021  -2.505 1.00 . A A .  5 LYS CA   1 1 
        7 3057 1 1  5 LYS CB   C  6.935 -2.356  -3.944 1.00 . A A .  5 LYS CB   1 1 
        7 3058 1 1  5 LYS CD   C  5.463 -3.948  -5.214 1.00 . A A .  5 LYS CD   1 1 
        7 3059 1 1  5 LYS CE   C  5.255 -5.390  -5.647 1.00 . A A .  5 LYS CE   1 1 
        7 3060 1 1  5 LYS CG   C  6.685 -3.806  -4.323 1.00 . A A .  5 LYS CG   1 1 
        7 3061 1 1  5 LYS H    H  4.495 -2.516  -2.216 1.00 . A A .  5 LYS H    1 1 
        7 3062 1 1  5 LYS HA   H  6.759 -2.866  -1.871 1.00 . A A .  5 LYS HA   1 1 
        7 3063 1 1  5 LYS HB2  H  6.371 -1.727  -4.618 1.00 . A A .  5 LYS HB2  1 1 
        7 3064 1 1  5 LYS HB3  H  7.988 -2.148  -4.068 1.00 . A A .  5 LYS HB3  1 1 
        7 3065 1 1  5 LYS HD2  H  4.591 -3.617  -4.669 1.00 . A A .  5 LYS HD2  1 1 
        7 3066 1 1  5 LYS HD3  H  5.596 -3.332  -6.092 1.00 . A A .  5 LYS HD3  1 1 
        7 3067 1 1  5 LYS HE2  H  5.814 -5.565  -6.553 1.00 . A A .  5 LYS HE2  1 1 
        7 3068 1 1  5 LYS HE3  H  5.620 -6.044  -4.867 1.00 . A A .  5 LYS HE3  1 1 
        7 3069 1 1  5 LYS HG2  H  7.548 -4.183  -4.851 1.00 . A A .  5 LYS HG2  1 1 
        7 3070 1 1  5 LYS HG3  H  6.534 -4.382  -3.421 1.00 . A A .  5 LYS HG3  1 1 
        7 3071 1 1  5 LYS HZ1  H  3.731 -6.442  -6.613 1.00 . A A .  5 LYS HZ1  1 1 
        7 3072 1 1  5 LYS HZ2  H  3.328 -4.843  -6.243 1.00 . A A .  5 LYS HZ2  1 1 
        7 3073 1 1  5 LYS HZ3  H  3.361 -6.010  -5.021 1.00 . A A .  5 LYS HZ3  1 1 
        7 3074 1 1  5 LYS N    N  5.100 -1.772  -2.426 1.00 . A A .  5 LYS N    1 1 
        7 3075 1 1  5 LYS NZ   N  3.818 -5.691  -5.898 1.00 . A A .  5 LYS NZ   1 1 
        7 3076 1 1  5 LYS O    O  8.264 -0.365  -2.672 1.00 . A A .  5 LYS O    1 1 
        7 3077 1 1  6 TRP C    C  9.121  0.775  -0.481 1.00 . A A .  6 TRP C    1 1 
        7 3078 1 1  6 TRP CA   C  7.612  0.864  -0.275 1.00 . A A .  6 TRP CA   1 1 
        7 3079 1 1  6 TRP CB   C  7.296  0.970   1.218 1.00 . A A .  6 TRP CB   1 1 
        7 3080 1 1  6 TRP CD1  C  9.009  0.497   3.062 1.00 . A A .  6 TRP CD1  1 1 
        7 3081 1 1  6 TRP CD2  C  8.259 -1.333   2.010 1.00 . A A .  6 TRP CD2  1 1 
        7 3082 1 1  6 TRP CE2  C  9.188 -1.730   2.993 1.00 . A A .  6 TRP CE2  1 1 
        7 3083 1 1  6 TRP CE3  C  7.655 -2.315   1.222 1.00 . A A .  6 TRP CE3  1 1 
        7 3084 1 1  6 TRP CG   C  8.160  0.094   2.072 1.00 . A A .  6 TRP CG   1 1 
        7 3085 1 1  6 TRP CH2  C  8.916 -4.003   2.418 1.00 . A A .  6 TRP CH2  1 1 
        7 3086 1 1  6 TRP CZ2  C  9.523 -3.063   3.205 1.00 . A A .  6 TRP CZ2  1 1 
        7 3087 1 1  6 TRP CZ3  C  7.989 -3.638   1.433 1.00 . A A .  6 TRP CZ3  1 1 
        7 3088 1 1  6 TRP H    H  6.184 -0.693  -0.378 1.00 . A A .  6 TRP H    1 1 
        7 3089 1 1  6 TRP HA   H  7.244  1.748  -0.778 1.00 . A A .  6 TRP HA   1 1 
        7 3090 1 1  6 TRP HB2  H  7.438  1.991   1.537 1.00 . A A .  6 TRP HB2  1 1 
        7 3091 1 1  6 TRP HB3  H  6.266  0.686   1.380 1.00 . A A .  6 TRP HB3  1 1 
        7 3092 1 1  6 TRP HD1  H  9.160  1.525   3.353 1.00 . A A .  6 TRP HD1  1 1 
        7 3093 1 1  6 TRP HE1  H 10.285 -0.565   4.353 1.00 . A A .  6 TRP HE1  1 1 
        7 3094 1 1  6 TRP HE3  H  6.937 -2.055   0.457 1.00 . A A .  6 TRP HE3  1 1 
        7 3095 1 1  6 TRP HH2  H  9.146 -5.049   2.548 1.00 . A A .  6 TRP HH2  1 1 
        7 3096 1 1  6 TRP HZ2  H 10.237 -3.361   3.962 1.00 . A A .  6 TRP HZ2  1 1 
        7 3097 1 1  6 TRP HZ3  H  7.531 -4.411   0.832 1.00 . A A .  6 TRP HZ3  1 1 
        7 3098 1 1  6 TRP N    N  6.938 -0.292  -0.855 1.00 . A A .  6 TRP N    1 1 
        7 3099 1 1  6 TRP NE1  N  9.630 -0.595   3.620 1.00 . A A .  6 TRP NE1  1 1 
        7 3100 1 1  6 TRP O    O  9.834  1.773  -0.620 1.00 . A A .  6 TRP O    1 1 
        7 3101 1 1  7 NLE C    C 11.833  0.105  -1.647 1.00 . A A .  7 NLE C    1 1 
        7 3102 1 1  7 NLE CA   C 11.112 -0.725  -0.528 1.00 . A A .  7 NLE CA   1 1 
        7 3103 1 1  7 NLE CB   C 11.300 -2.264  -0.646 1.00 . A A .  7 NLE CB   1 1 
        7 3104 1 1  7 NLE CD   C 12.896 -4.011   0.368 1.00 . A A .  7 NLE CD   1 1 
        7 3105 1 1  7 NLE CE   C 13.555 -5.081  -0.396 1.00 . A A .  7 NLE CE   1 1 
        7 3106 1 1  7 NLE CG   C 12.767 -2.742  -0.490 1.00 . A A .  7 NLE CG   1 1 
        7 3107 1 1  7 NLE H    H  8.953 -1.207  -0.381 1.00 . A A .  7 NLE H    1 1 
        7 3108 1 1  7 NLE HA   H 11.551 -0.446   0.453 1.00 . A A .  7 NLE HA   1 1 
        7 3109 1 1  7 NLE HB2  H 10.687 -2.768   0.128 1.00 . A A .  7 NLE HB2  1 1 
        7 3110 1 1  7 NLE HB3  H 10.901 -2.622  -1.614 1.00 . A A .  7 NLE HB3  1 1 
        7 3111 1 1  7 NLE HD2  H 13.482 -3.809   1.289 1.00 . A A .  7 NLE HD2  1 1 
        7 3112 1 1  7 NLE HD3  H 11.903 -4.360   0.713 1.00 . A A .  7 NLE HD3  1 1 
        7 3113 1 1  7 NLE HE1  H 14.504 -4.797  -0.670 1.00 . A A .  7 NLE HE1  1 1 
        7 3114 1 1  7 NLE HE2  H 13.622 -5.926   0.183 1.00 . A A .  7 NLE HE2  1 1 
        7 3115 1 1  7 NLE HE3  H 13.012 -5.309  -1.241 1.00 . A A .  7 NLE HE3  1 1 
        7 3116 1 1  7 NLE HG2  H 13.212 -2.935  -1.484 1.00 . A A .  7 NLE HG2  1 1 
        7 3117 1 1  7 NLE HG3  H 13.397 -1.946  -0.042 1.00 . A A .  7 NLE HG3  1 1 
        7 3118 1 1  7 NLE N    N  9.646 -0.463  -0.507 1.00 . A A .  7 NLE N    1 1 
        7 3119 1 1  7 NLE O    O 13.060  0.209  -1.635 1.00 . A A .  7 NLE O    1 1 
        7 3120 1 1  8 TRP C    C 12.621  2.514  -3.085 1.00 . A A .  8 TRP C    1 1 
        7 3121 1 1  8 TRP CA   C 11.637  1.488  -3.639 1.00 . A A .  8 TRP CA   1 1 
        7 3122 1 1  8 TRP CB   C 10.528  2.196  -4.417 1.00 . A A .  8 TRP CB   1 1 
        7 3123 1 1  8 TRP CD1  C  9.660 -0.031  -5.338 1.00 . A A .  8 TRP CD1  1 1 
        7 3124 1 1  8 TRP CD2  C  8.090  1.551  -5.127 1.00 . A A .  8 TRP CD2  1 1 
        7 3125 1 1  8 TRP CE2  C  7.486  0.386  -5.640 1.00 . A A .  8 TRP CE2  1 1 
        7 3126 1 1  8 TRP CE3  C  7.295  2.680  -4.910 1.00 . A A .  8 TRP CE3  1 1 
        7 3127 1 1  8 TRP CG   C  9.479  1.261  -4.941 1.00 . A A .  8 TRP CG   1 1 
        7 3128 1 1  8 TRP CH2  C  5.374  1.439  -5.714 1.00 . A A .  8 TRP CH2  1 1 
        7 3129 1 1  8 TRP CZ2  C  6.128  0.318  -5.937 1.00 . A A .  8 TRP CZ2  1 1 
        7 3130 1 1  8 TRP CZ3  C  5.947  2.613  -5.206 1.00 . A A .  8 TRP CZ3  1 1 
        7 3131 1 1  8 TRP H    H 10.094  0.562  -2.523 1.00 . A A .  8 TRP H    1 1 
        7 3132 1 1  8 TRP HA   H 12.165  0.824  -4.307 1.00 . A A .  8 TRP HA   1 1 
        7 3133 1 1  8 TRP HB2  H 10.042  2.913  -3.770 1.00 . A A .  8 TRP HB2  1 1 
        7 3134 1 1  8 TRP HB3  H 10.964  2.716  -5.259 1.00 . A A .  8 TRP HB3  1 1 
        7 3135 1 1  8 TRP HD1  H 10.608 -0.547  -5.319 1.00 . A A .  8 TRP HD1  1 1 
        7 3136 1 1  8 TRP HE1  H  8.337 -1.480  -6.090 1.00 . A A .  8 TRP HE1  1 1 
        7 3137 1 1  8 TRP HE3  H  7.718  3.595  -4.519 1.00 . A A .  8 TRP HE3  1 1 
        7 3138 1 1  8 TRP HH2  H  4.317  1.432  -5.931 1.00 . A A .  8 TRP HH2  1 1 
        7 3139 1 1  8 TRP HZ2  H  5.671 -0.578  -6.327 1.00 . A A .  8 TRP HZ2  1 1 
        7 3140 1 1  8 TRP HZ3  H  5.317  3.475  -5.044 1.00 . A A .  8 TRP HZ3  1 1 
        7 3141 1 1  8 TRP N    N 11.068  0.682  -2.567 1.00 . A A .  8 TRP N    1 1 
        7 3142 1 1  8 TRP NE1  N  8.466 -0.565  -5.759 1.00 . A A .  8 TRP NE1  1 1 
        7 3143 1 1  8 TRP O    O 12.699  2.723  -1.875 1.00 . A A .  8 TRP O    1 1 
        7 3144 1 1  9 THR C    C 13.714  5.532  -3.476 1.00 . A A .  9 THR C    1 1 
        7 3145 1 1  9 THR CA   C 14.352  4.152  -3.580 1.00 . A A .  9 THR CA   1 1 
        7 3146 1 1  9 THR CB   C 15.529  4.215  -4.572 1.00 . A A .  9 THR CB   1 1 
        7 3147 1 1  9 THR CG2  C 16.430  2.999  -4.421 1.00 . A A .  9 THR CG2  1 1 
        7 3148 1 1  9 THR H    H 13.264  2.938  -4.931 1.00 . A A .  9 THR H    1 1 
        7 3149 1 1  9 THR HA   H 14.740  3.871  -2.611 1.00 . A A .  9 THR HA   1 1 
        7 3150 1 1  9 THR HB   H 16.108  5.100  -4.365 1.00 . A A .  9 THR HB   1 1 
        7 3151 1 1  9 THR HG1  H 14.711  5.171  -6.092 1.00 . A A .  9 THR HG1  1 1 
        7 3152 1 1  9 THR HG21 H 17.464  3.314  -4.424 1.00 . A A .  9 THR HG21 1 1 
        7 3153 1 1  9 THR HG22 H 16.259  2.317  -5.240 1.00 . A A .  9 THR HG22 1 1 
        7 3154 1 1  9 THR HG23 H 16.209  2.502  -3.487 1.00 . A A .  9 THR HG23 1 1 
        7 3155 1 1  9 THR N    N 13.373  3.149  -3.980 1.00 . A A .  9 THR N    1 1 
        7 3156 1 1  9 THR O    O 13.959  6.404  -4.312 1.00 . A A .  9 THR O    1 1 
        7 3157 1 1  9 THR OG1  O 15.034  4.281  -5.915 1.00 . A A .  9 THR OG1  1 1 
        7 3158 1 1 10 CYS C    C 13.159  8.169  -2.547 1.00 . A A . 10 CYS C    1 1 
        7 3159 1 1 10 CYS CA   C 12.226  7.003  -2.233 1.00 . A A . 10 CYS CA   1 1 
        7 3160 1 1 10 CYS CB   C 11.730  7.106  -0.790 1.00 . A A . 10 CYS CB   1 1 
        7 3161 1 1 10 CYS H    H 12.744  4.994  -1.814 1.00 . A A . 10 CYS H    1 1 
        7 3162 1 1 10 CYS HA   H 11.379  7.046  -2.901 1.00 . A A . 10 CYS HA   1 1 
        7 3163 1 1 10 CYS HB2  H 11.174  8.025  -0.674 1.00 . A A . 10 CYS HB2  1 1 
        7 3164 1 1 10 CYS HB3  H 11.080  6.270  -0.580 1.00 . A A . 10 CYS HB3  1 1 
        7 3165 1 1 10 CYS N    N 12.899  5.727  -2.447 1.00 . A A . 10 CYS N    1 1 
        7 3166 1 1 10 CYS O    O 14.266  8.253  -2.013 1.00 . A A . 10 CYS O    1 1 
        7 3167 1 1 10 CYS SG   S 13.060  7.103   0.456 1.00 . A A . 10 CYS SG   1 1 
        7 3168 1 1 11 ASP C    C 12.766 11.063  -4.845 1.00 . A A . 11 ASP C    1 1 
        7 3169 1 1 11 ASP CA   C 13.499 10.228  -3.800 1.00 . A A . 11 ASP CA   1 1 
        7 3170 1 1 11 ASP CB   C 14.858  9.787  -4.342 1.00 . A A . 11 ASP CB   1 1 
        7 3171 1 1 11 ASP CG   C 16.006 10.218  -3.448 1.00 . A A . 11 ASP CG   1 1 
        7 3172 1 1 11 ASP H    H 11.814  8.944  -3.807 1.00 . A A . 11 ASP H    1 1 
        7 3173 1 1 11 ASP HA   H 13.651 10.831  -2.918 1.00 . A A . 11 ASP HA   1 1 
        7 3174 1 1 11 ASP HB2  H 14.873  8.710  -4.423 1.00 . A A . 11 ASP HB2  1 1 
        7 3175 1 1 11 ASP HB3  H 15.006 10.220  -5.321 1.00 . A A . 11 ASP HB3  1 1 
        7 3176 1 1 11 ASP N    N 12.705  9.066  -3.415 1.00 . A A . 11 ASP N    1 1 
        7 3177 1 1 11 ASP O    O 12.264 12.147  -4.546 1.00 . A A . 11 ASP O    1 1 
        7 3178 1 1 11 ASP OD1  O 17.119 10.425  -3.972 1.00 . A A . 11 ASP OD1  1 1 
        7 3179 1 1 11 ASP OD2  O 15.788 10.346  -2.226 1.00 . A A . 11 ASP OD2  1 1 
        7 3180 1 1 12 SER C    C 10.569 10.868  -7.234 1.00 . A A . 12 SER C    1 1 
        7 3181 1 1 12 SER CA   C 12.043 11.256  -7.161 1.00 . A A . 12 SER CA   1 1 
        7 3182 1 1 12 SER CB   C 12.732 10.944  -8.492 1.00 . A A . 12 SER CB   1 1 
        7 3183 1 1 12 SER H    H 13.129  9.686  -6.245 1.00 . A A . 12 SER H    1 1 
        7 3184 1 1 12 SER HA   H 12.116 12.315  -6.967 1.00 . A A . 12 SER HA   1 1 
        7 3185 1 1 12 SER HB2  H 12.039 11.113  -9.301 1.00 . A A . 12 SER HB2  1 1 
        7 3186 1 1 12 SER HB3  H 13.590 11.590  -8.609 1.00 . A A . 12 SER HB3  1 1 
        7 3187 1 1 12 SER HG   H 13.419  9.370  -9.437 1.00 . A A . 12 SER HG   1 1 
        7 3188 1 1 12 SER N    N 12.710 10.552  -6.069 1.00 . A A . 12 SER N    1 1 
        7 3189 1 1 12 SER O    O  9.693 11.639  -6.844 1.00 . A A . 12 SER O    1 1 
        7 3190 1 1 12 SER OG   O 13.168  9.595  -8.538 1.00 . A A . 12 SER OG   1 1 
        7 3191 1 1 13 LYS C    C  8.172  9.355  -6.557 1.00 . A A . 13 LYS C    1 1 
        7 3192 1 1 13 LYS CA   C  8.938  9.175  -7.864 1.00 . A A . 13 LYS CA   1 1 
        7 3193 1 1 13 LYS CB   C  8.940  7.699  -8.269 1.00 . A A . 13 LYS CB   1 1 
        7 3194 1 1 13 LYS CD   C  7.975  7.713 -10.589 1.00 . A A . 13 LYS CD   1 1 
        7 3195 1 1 13 LYS CE   C  8.318  7.815 -12.065 1.00 . A A . 13 LYS CE   1 1 
        7 3196 1 1 13 LYS CG   C  9.217  7.472  -9.744 1.00 . A A . 13 LYS CG   1 1 
        7 3197 1 1 13 LYS H    H 11.046  9.099  -8.033 1.00 . A A . 13 LYS H    1 1 
        7 3198 1 1 13 LYS HA   H  8.448  9.750  -8.636 1.00 . A A . 13 LYS HA   1 1 
        7 3199 1 1 13 LYS HB2  H  9.699  7.184  -7.698 1.00 . A A . 13 LYS HB2  1 1 
        7 3200 1 1 13 LYS HB3  H  7.975  7.273  -8.036 1.00 . A A . 13 LYS HB3  1 1 
        7 3201 1 1 13 LYS HD2  H  7.288  6.891 -10.446 1.00 . A A . 13 LYS HD2  1 1 
        7 3202 1 1 13 LYS HD3  H  7.508  8.635 -10.270 1.00 . A A . 13 LYS HD3  1 1 
        7 3203 1 1 13 LYS HE2  H  7.547  8.385 -12.563 1.00 . A A . 13 LYS HE2  1 1 
        7 3204 1 1 13 LYS HE3  H  9.265  8.325 -12.169 1.00 . A A . 13 LYS HE3  1 1 
        7 3205 1 1 13 LYS HG2  H  9.992  8.152 -10.066 1.00 . A A . 13 LYS HG2  1 1 
        7 3206 1 1 13 LYS HG3  H  9.546  6.453  -9.888 1.00 . A A . 13 LYS HG3  1 1 
        7 3207 1 1 13 LYS HZ1  H  9.251  6.435 -13.327 1.00 . A A . 13 LYS HZ1  1 1 
        7 3208 1 1 13 LYS HZ2  H  7.567  6.287 -13.278 1.00 . A A . 13 LYS HZ2  1 1 
        7 3209 1 1 13 LYS HZ3  H  8.503  5.736 -11.981 1.00 . A A . 13 LYS HZ3  1 1 
        7 3210 1 1 13 LYS N    N 10.304  9.667  -7.741 1.00 . A A . 13 LYS N    1 1 
        7 3211 1 1 13 LYS NZ   N  8.418  6.475 -12.708 1.00 . A A . 13 LYS NZ   1 1 
        7 3212 1 1 13 LYS O    O  7.175 10.075  -6.505 1.00 . A A . 13 LYS O    1 1 
        7 3213 1 1 14 ARG C    C  6.576  8.252  -4.256 1.00 . A A . 14 ARG C    1 1 
        7 3214 1 1 14 ARG CA   C  8.004  8.783  -4.199 1.00 . A A . 14 ARG CA   1 1 
        7 3215 1 1 14 ARG CB   C  8.004 10.231  -3.704 1.00 . A A . 14 ARG CB   1 1 
        7 3216 1 1 14 ARG CD   C  9.688 11.525  -2.361 1.00 . A A . 14 ARG CD   1 1 
        7 3217 1 1 14 ARG CG   C  9.381 10.874  -3.701 1.00 . A A . 14 ARG CG   1 1 
        7 3218 1 1 14 ARG CZ   C 11.155 13.304  -1.508 1.00 . A A . 14 ARG CZ   1 1 
        7 3219 1 1 14 ARG H    H  9.443  8.137  -5.611 1.00 . A A . 14 ARG H    1 1 
        7 3220 1 1 14 ARG HA   H  8.573  8.176  -3.511 1.00 . A A . 14 ARG HA   1 1 
        7 3221 1 1 14 ARG HB2  H  7.358 10.816  -4.340 1.00 . A A . 14 ARG HB2  1 1 
        7 3222 1 1 14 ARG HB3  H  7.617 10.251  -2.695 1.00 . A A . 14 ARG HB3  1 1 
        7 3223 1 1 14 ARG HD2  H  8.758 11.793  -1.884 1.00 . A A . 14 ARG HD2  1 1 
        7 3224 1 1 14 ARG HD3  H 10.219 10.815  -1.745 1.00 . A A . 14 ARG HD3  1 1 
        7 3225 1 1 14 ARG HE   H 10.570 13.123  -3.406 1.00 . A A . 14 ARG HE   1 1 
        7 3226 1 1 14 ARG HG2  H 10.123 10.115  -3.898 1.00 . A A . 14 ARG HG2  1 1 
        7 3227 1 1 14 ARG HG3  H  9.418 11.626  -4.474 1.00 . A A . 14 ARG HG3  1 1 
        7 3228 1 1 14 ARG HH11 H 10.542 11.969  -0.122 1.00 . A A . 14 ARG HH11 1 1 
        7 3229 1 1 14 ARG HH12 H 11.578 13.227   0.467 1.00 . A A . 14 ARG HH12 1 1 
        7 3230 1 1 14 ARG HH21 H 11.933 14.785  -2.643 1.00 . A A . 14 ARG HH21 1 1 
        7 3231 1 1 14 ARG HH22 H 12.367 14.830  -0.968 1.00 . A A . 14 ARG HH22 1 1 
        7 3232 1 1 14 ARG N    N  8.644  8.695  -5.506 1.00 . A A . 14 ARG N    1 1 
        7 3233 1 1 14 ARG NE   N 10.505 12.727  -2.513 1.00 . A A . 14 ARG NE   1 1 
        7 3234 1 1 14 ARG NH1  N 11.087 12.791  -0.287 1.00 . A A . 14 ARG NH1  1 1 
        7 3235 1 1 14 ARG NH2  N 11.879 14.395  -1.723 1.00 . A A . 14 ARG NH2  1 1 
        7 3236 1 1 14 ARG O    O  5.643  8.898  -3.780 1.00 . A A . 14 ARG O    1 1 
        7 3237 1 1 15 ALA C    C  4.799  5.559  -3.765 1.00 . A A . 15 ALA C    1 1 
        7 3238 1 1 15 ALA CA   C  5.097  6.455  -4.964 1.00 . A A . 15 ALA CA   1 1 
        7 3239 1 1 15 ALA CB   C  5.003  5.658  -6.256 1.00 . A A . 15 ALA CB   1 1 
        7 3240 1 1 15 ALA H    H  7.193  6.605  -5.207 1.00 . A A . 15 ALA H    1 1 
        7 3241 1 1 15 ALA HA   H  4.359  7.244  -5.002 1.00 . A A . 15 ALA HA   1 1 
        7 3242 1 1 15 ALA HB1  H  5.833  4.967  -6.313 1.00 . A A . 15 ALA HB1  1 1 
        7 3243 1 1 15 ALA HB2  H  4.074  5.107  -6.275 1.00 . A A . 15 ALA HB2  1 1 
        7 3244 1 1 15 ALA HB3  H  5.039  6.331  -7.099 1.00 . A A . 15 ALA HB3  1 1 
        7 3245 1 1 15 ALA N    N  6.411  7.071  -4.845 1.00 . A A . 15 ALA N    1 1 
        7 3246 1 1 15 ALA O    O  3.873  4.748  -3.799 1.00 . A A . 15 ALA O    1 1 
        7 3247 1 1 16 CYS C    C  4.149  5.331  -0.757 1.00 . A A . 16 CYS C    1 1 
        7 3248 1 1 16 CYS CA   C  5.414  4.916  -1.500 1.00 . A A . 16 CYS CA   1 1 
        7 3249 1 1 16 CYS CB   C  6.629  5.066  -0.583 1.00 . A A . 16 CYS CB   1 1 
        7 3250 1 1 16 CYS H    H  6.313  6.374  -2.743 1.00 . A A . 16 CYS H    1 1 
        7 3251 1 1 16 CYS HA   H  5.320  3.882  -1.794 1.00 . A A . 16 CYS HA   1 1 
        7 3252 1 1 16 CYS HB2  H  6.861  6.116  -0.475 1.00 . A A . 16 CYS HB2  1 1 
        7 3253 1 1 16 CYS HB3  H  6.394  4.654   0.386 1.00 . A A . 16 CYS HB3  1 1 
        7 3254 1 1 16 CYS N    N  5.590  5.711  -2.710 1.00 . A A . 16 CYS N    1 1 
        7 3255 1 1 16 CYS O    O  3.320  6.074  -1.286 1.00 . A A . 16 CYS O    1 1 
        7 3256 1 1 16 CYS SG   S  8.129  4.230  -1.194 1.00 . A A . 16 CYS SG   1 1 
        7 3257 1 1 17 CYS C    C  3.189  6.210   2.349 1.00 . A A . 17 CYS C    1 1 
        7 3258 1 1 17 CYS CA   C  2.842  5.167   1.290 1.00 . A A . 17 CYS CA   1 1 
        7 3259 1 1 17 CYS CB   C  2.301  3.903   1.963 1.00 . A A . 17 CYS CB   1 1 
        7 3260 1 1 17 CYS H    H  4.700  4.260   0.839 1.00 . A A . 17 CYS H    1 1 
        7 3261 1 1 17 CYS HA   H  2.081  5.571   0.640 1.00 . A A . 17 CYS HA   1 1 
        7 3262 1 1 17 CYS HB2  H  1.961  4.151   2.958 1.00 . A A . 17 CYS HB2  1 1 
        7 3263 1 1 17 CYS HB3  H  1.470  3.526   1.387 1.00 . A A . 17 CYS HB3  1 1 
        7 3264 1 1 17 CYS N    N  4.004  4.848   0.474 1.00 . A A . 17 CYS N    1 1 
        7 3265 1 1 17 CYS O    O  2.907  7.395   2.181 1.00 . A A . 17 CYS O    1 1 
        7 3266 1 1 17 CYS SG   S  3.525  2.562   2.115 1.00 . A A . 17 CYS SG   1 1 
        7 3267 1 1 18 GLU C    C  5.610  6.358   4.990 1.00 . A A . 18 GLU C    1 1 
        7 3268 1 1 18 GLU CA   C  4.189  6.652   4.522 1.00 . A A . 18 GLU CA   1 1 
        7 3269 1 1 18 GLU CB   C  3.215  6.516   5.695 1.00 . A A . 18 GLU CB   1 1 
        7 3270 1 1 18 GLU CD   C  2.679  7.413   7.996 1.00 . A A . 18 GLU CD   1 1 
        7 3271 1 1 18 GLU CG   C  3.180  7.736   6.600 1.00 . A A . 18 GLU CG   1 1 
        7 3272 1 1 18 GLU H    H  4.000  4.801   3.512 1.00 . A A . 18 GLU H    1 1 
        7 3273 1 1 18 GLU HA   H  4.149  7.664   4.149 1.00 . A A . 18 GLU HA   1 1 
        7 3274 1 1 18 GLU HB2  H  2.222  6.351   5.306 1.00 . A A . 18 GLU HB2  1 1 
        7 3275 1 1 18 GLU HB3  H  3.505  5.662   6.290 1.00 . A A . 18 GLU HB3  1 1 
        7 3276 1 1 18 GLU HG2  H  4.177  8.141   6.678 1.00 . A A . 18 GLU HG2  1 1 
        7 3277 1 1 18 GLU HG3  H  2.525  8.474   6.161 1.00 . A A . 18 GLU HG3  1 1 
        7 3278 1 1 18 GLU N    N  3.804  5.758   3.437 1.00 . A A . 18 GLU N    1 1 
        7 3279 1 1 18 GLU O    O  5.947  6.558   6.157 1.00 . A A . 18 GLU O    1 1 
        7 3280 1 1 18 GLU OE1  O  3.038  8.148   8.939 1.00 . A A . 18 GLU OE1  1 1 
        7 3281 1 1 18 GLU OE2  O  1.927  6.425   8.142 1.00 . A A . 18 GLU OE2  1 1 
        7 3282 1 1 19 GLY C    C  8.808  6.159   3.423 1.00 . A A . 19 GLY C    1 1 
        7 3283 1 1 19 GLY CA   C  7.821  5.566   4.407 1.00 . A A . 19 GLY CA   1 1 
        7 3284 1 1 19 GLY H    H  6.122  5.742   3.155 1.00 . A A . 19 GLY H    1 1 
        7 3285 1 1 19 GLY HA2  H  8.035  5.949   5.393 1.00 . A A . 19 GLY HA2  1 1 
        7 3286 1 1 19 GLY HA3  H  7.939  4.492   4.417 1.00 . A A . 19 GLY HA3  1 1 
        7 3287 1 1 19 GLY N    N  6.444  5.880   4.071 1.00 . A A . 19 GLY N    1 1 
        7 3288 1 1 19 GLY O    O  9.997  5.837   3.456 1.00 . A A . 19 GLY O    1 1 
        7 3289 1 1 20 LEU C    C 10.073  8.708   2.186 1.00 . A A . 20 LEU C    1 1 
        7 3290 1 1 20 LEU CA   C  9.166  7.664   1.544 1.00 . A A . 20 LEU CA   1 1 
        7 3291 1 1 20 LEU CB   C  8.307  8.317   0.459 1.00 . A A . 20 LEU CB   1 1 
        7 3292 1 1 20 LEU CD1  C  5.916  7.914   1.096 1.00 . A A . 20 LEU CD1  1 1 
        7 3293 1 1 20 LEU CD2  C  7.225  9.714   2.239 1.00 . A A . 20 LEU CD2  1 1 
        7 3294 1 1 20 LEU CG   C  7.004  8.963   0.934 1.00 . A A . 20 LEU CG   1 1 
        7 3295 1 1 20 LEU H    H  7.363  7.241   2.567 1.00 . A A . 20 LEU H    1 1 
        7 3296 1 1 20 LEU HA   H  9.780  6.899   1.092 1.00 . A A . 20 LEU HA   1 1 
        7 3297 1 1 20 LEU HB2  H  8.901  9.081  -0.019 1.00 . A A . 20 LEU HB2  1 1 
        7 3298 1 1 20 LEU HB3  H  8.056  7.553  -0.265 1.00 . A A . 20 LEU HB3  1 1 
        7 3299 1 1 20 LEU HD11 H  5.371  8.099   2.009 1.00 . A A . 20 LEU HD11 1 1 
        7 3300 1 1 20 LEU HD12 H  6.366  6.932   1.137 1.00 . A A . 20 LEU HD12 1 1 
        7 3301 1 1 20 LEU HD13 H  5.239  7.964   0.257 1.00 . A A . 20 LEU HD13 1 1 
        7 3302 1 1 20 LEU HD21 H  7.202  9.015   3.061 1.00 . A A . 20 LEU HD21 1 1 
        7 3303 1 1 20 LEU HD22 H  6.445 10.450   2.368 1.00 . A A . 20 LEU HD22 1 1 
        7 3304 1 1 20 LEU HD23 H  8.186 10.207   2.211 1.00 . A A . 20 LEU HD23 1 1 
        7 3305 1 1 20 LEU HG   H  6.672  9.674   0.190 1.00 . A A . 20 LEU HG   1 1 
        7 3306 1 1 20 LEU N    N  8.317  7.026   2.543 1.00 . A A . 20 LEU N    1 1 
        7 3307 1 1 20 LEU O    O 10.928  9.296   1.522 1.00 . A A . 20 LEU O    1 1 
        7 3308 1 1 21 ARG C    C 12.075  9.353   4.509 1.00 . A A . 21 ARG C    1 1 
        7 3309 1 1 21 ARG CA   C 10.686  9.907   4.214 1.00 . A A . 21 ARG CA   1 1 
        7 3310 1 1 21 ARG CB   C  9.990 10.292   5.521 1.00 . A A . 21 ARG CB   1 1 
        7 3311 1 1 21 ARG CD   C 10.077  9.488   7.901 1.00 . A A . 21 ARG CD   1 1 
        7 3312 1 1 21 ARG CG   C  9.762  9.118   6.460 1.00 . A A . 21 ARG CG   1 1 
        7 3313 1 1 21 ARG CZ   C  9.730  7.407   9.164 1.00 . A A . 21 ARG CZ   1 1 
        7 3314 1 1 21 ARG H    H  9.185  8.436   3.956 1.00 . A A . 21 ARG H    1 1 
        7 3315 1 1 21 ARG HA   H 10.784 10.786   3.597 1.00 . A A . 21 ARG HA   1 1 
        7 3316 1 1 21 ARG HB2  H 10.595 11.022   6.035 1.00 . A A . 21 ARG HB2  1 1 
        7 3317 1 1 21 ARG HB3  H  9.030 10.729   5.289 1.00 . A A . 21 ARG HB3  1 1 
        7 3318 1 1 21 ARG HD2  H 10.845 10.245   7.905 1.00 . A A . 21 ARG HD2  1 1 
        7 3319 1 1 21 ARG HD3  H  9.183  9.880   8.361 1.00 . A A . 21 ARG HD3  1 1 
        7 3320 1 1 21 ARG HE   H 11.505  8.257   8.832 1.00 . A A . 21 ARG HE   1 1 
        7 3321 1 1 21 ARG HG2  H  8.730  8.813   6.395 1.00 . A A . 21 ARG HG2  1 1 
        7 3322 1 1 21 ARG HG3  H 10.401  8.301   6.159 1.00 . A A . 21 ARG HG3  1 1 
        7 3323 1 1 21 ARG HH11 H  8.045  8.254   8.442 1.00 . A A . 21 ARG HH11 1 1 
        7 3324 1 1 21 ARG HH12 H  7.814  6.787   9.333 1.00 . A A . 21 ARG HH12 1 1 
        7 3325 1 1 21 ARG HH21 H 11.213  6.325  10.008 1.00 . A A . 21 ARG HH21 1 1 
        7 3326 1 1 21 ARG HH22 H  9.617  5.690  10.226 1.00 . A A . 21 ARG HH22 1 1 
        7 3327 1 1 21 ARG N    N  9.882  8.934   3.482 1.00 . A A . 21 ARG N    1 1 
        7 3328 1 1 21 ARG NE   N 10.541  8.337   8.672 1.00 . A A . 21 ARG NE   1 1 
        7 3329 1 1 21 ARG NH1  N  8.422  7.490   8.964 1.00 . A A . 21 ARG NH1  1 1 
        7 3330 1 1 21 ARG NH2  N 10.227  6.391   9.855 1.00 . A A . 21 ARG NH2  1 1 
        7 3331 1 1 21 ARG O    O 12.511  9.321   5.661 1.00 . A A . 21 ARG O    1 1 
        7 3332 1 1 22 CYS C    C 14.983  8.737   2.417 1.00 . A A . 22 CYS C    1 1 
        7 3333 1 1 22 CYS CA   C 14.108  8.363   3.609 1.00 . A A . 22 CYS CA   1 1 
        7 3334 1 1 22 CYS CB   C 14.041  6.841   3.748 1.00 . A A . 22 CYS CB   1 1 
        7 3335 1 1 22 CYS H    H 12.366  8.967   2.569 1.00 . A A . 22 CYS H    1 1 
        7 3336 1 1 22 CYS HA   H 14.544  8.779   4.504 1.00 . A A . 22 CYS HA   1 1 
        7 3337 1 1 22 CYS HB2  H 15.005  6.475   4.076 1.00 . A A . 22 CYS HB2  1 1 
        7 3338 1 1 22 CYS HB3  H 13.295  6.587   4.485 1.00 . A A . 22 CYS HB3  1 1 
        7 3339 1 1 22 CYS N    N 12.767  8.916   3.462 1.00 . A A . 22 CYS N    1 1 
        7 3340 1 1 22 CYS O    O 14.696  9.692   1.695 1.00 . A A . 22 CYS O    1 1 
        7 3341 1 1 22 CYS SG   S 13.618  5.971   2.204 1.00 . A A . 22 CYS SG   1 1 
        7 3342 1 1 23 LYS C    C 16.678  7.296  -0.064 1.00 . A A . 23 LYS C    1 1 
        7 3343 1 1 23 LYS CA   C 16.973  8.226   1.109 1.00 . A A . 23 LYS CA   1 1 
        7 3344 1 1 23 LYS CB   C 18.419  8.040   1.570 1.00 . A A . 23 LYS CB   1 1 
        7 3345 1 1 23 LYS CD   C 18.776 10.283   2.642 1.00 . A A . 23 LYS CD   1 1 
        7 3346 1 1 23 LYS CE   C 17.695 10.979   3.457 1.00 . A A . 23 LYS CE   1 1 
        7 3347 1 1 23 LYS CG   C 18.750  8.778   2.855 1.00 . A A . 23 LYS CG   1 1 
        7 3348 1 1 23 LYS H    H 16.231  7.229   2.823 1.00 . A A . 23 LYS H    1 1 
        7 3349 1 1 23 LYS HA   H 16.836  9.246   0.786 1.00 . A A . 23 LYS HA   1 1 
        7 3350 1 1 23 LYS HB2  H 18.603  6.986   1.727 1.00 . A A . 23 LYS HB2  1 1 
        7 3351 1 1 23 LYS HB3  H 19.081  8.398   0.793 1.00 . A A . 23 LYS HB3  1 1 
        7 3352 1 1 23 LYS HD2  H 19.740 10.665   2.943 1.00 . A A . 23 LYS HD2  1 1 
        7 3353 1 1 23 LYS HD3  H 18.614 10.492   1.593 1.00 . A A . 23 LYS HD3  1 1 
        7 3354 1 1 23 LYS HE2  H 17.437 11.906   2.967 1.00 . A A . 23 LYS HE2  1 1 
        7 3355 1 1 23 LYS HE3  H 16.826 10.340   3.499 1.00 . A A . 23 LYS HE3  1 1 
        7 3356 1 1 23 LYS HG2  H 18.001  8.544   3.595 1.00 . A A . 23 LYS HG2  1 1 
        7 3357 1 1 23 LYS HG3  H 19.720  8.458   3.206 1.00 . A A . 23 LYS HG3  1 1 
        7 3358 1 1 23 LYS HZ1  H 17.383 11.077   5.519 1.00 . A A . 23 LYS HZ1  1 1 
        7 3359 1 1 23 LYS HZ2  H 18.421 12.275   4.925 1.00 . A A . 23 LYS HZ2  1 1 
        7 3360 1 1 23 LYS HZ3  H 18.971 10.684   5.083 1.00 . A A . 23 LYS HZ3  1 1 
        7 3361 1 1 23 LYS N    N 16.056  7.977   2.214 1.00 . A A . 23 LYS N    1 1 
        7 3362 1 1 23 LYS NZ   N 18.150 11.275   4.843 1.00 . A A . 23 LYS NZ   1 1 
        7 3363 1 1 23 LYS O    O 16.656  7.724  -1.219 1.00 . A A . 23 LYS O    1 1 
        7 3364 1 1 24 LEU C    C 14.989  4.143  -0.371 1.00 . A A . 24 LEU C    1 1 
        7 3365 1 1 24 LEU CA   C 16.155  5.032  -0.790 1.00 . A A . 24 LEU CA   1 1 
        7 3366 1 1 24 LEU CB   C 17.389  4.175  -1.071 1.00 . A A . 24 LEU CB   1 1 
        7 3367 1 1 24 LEU CD1  C 18.910  6.015  -1.837 1.00 . A A . 24 LEU CD1  1 1 
        7 3368 1 1 24 LEU CD2  C 19.403  3.646  -2.470 1.00 . A A . 24 LEU CD2  1 1 
        7 3369 1 1 24 LEU CG   C 18.307  4.665  -2.192 1.00 . A A . 24 LEU CG   1 1 
        7 3370 1 1 24 LEU H    H 16.482  5.741   1.177 1.00 . A A . 24 LEU H    1 1 
        7 3371 1 1 24 LEU HA   H 15.883  5.562  -1.690 1.00 . A A . 24 LEU HA   1 1 
        7 3372 1 1 24 LEU HB2  H 17.973  4.129  -0.164 1.00 . A A . 24 LEU HB2  1 1 
        7 3373 1 1 24 LEU HB3  H 17.052  3.182  -1.329 1.00 . A A . 24 LEU HB3  1 1 
        7 3374 1 1 24 LEU HD11 H 18.400  6.793  -2.388 1.00 . A A . 24 LEU HD11 1 1 
        7 3375 1 1 24 LEU HD12 H 19.958  6.020  -2.096 1.00 . A A . 24 LEU HD12 1 1 
        7 3376 1 1 24 LEU HD13 H 18.801  6.191  -0.777 1.00 . A A . 24 LEU HD13 1 1 
        7 3377 1 1 24 LEU HD21 H 19.945  3.445  -1.558 1.00 . A A . 24 LEU HD21 1 1 
        7 3378 1 1 24 LEU HD22 H 20.079  4.038  -3.212 1.00 . A A . 24 LEU HD22 1 1 
        7 3379 1 1 24 LEU HD23 H 18.959  2.730  -2.833 1.00 . A A . 24 LEU HD23 1 1 
        7 3380 1 1 24 LEU HG   H 17.725  4.786  -3.096 1.00 . A A . 24 LEU HG   1 1 
        7 3381 1 1 24 LEU N    N 16.450  6.023   0.239 1.00 . A A . 24 LEU N    1 1 
        7 3382 1 1 24 LEU O    O 13.826  4.477  -0.598 1.00 . A A . 24 LEU O    1 1 
        7 3383 1 1 25 TRP C    C 13.373  2.722   1.731 1.00 . A A . 25 TRP C    1 1 
        7 3384 1 1 25 TRP CA   C 14.286  2.072   0.698 1.00 . A A . 25 TRP CA   1 1 
        7 3385 1 1 25 TRP CB   C 14.938  0.821   1.288 1.00 . A A . 25 TRP CB   1 1 
        7 3386 1 1 25 TRP CD1  C 13.220 -0.101   2.952 1.00 . A A . 25 TRP CD1  1 1 
        7 3387 1 1 25 TRP CD2  C 15.098  0.670   3.900 1.00 . A A . 25 TRP CD2  1 1 
        7 3388 1 1 25 TRP CE2  C 14.243  0.196   4.913 1.00 . A A . 25 TRP CE2  1 1 
        7 3389 1 1 25 TRP CE3  C 16.339  1.202   4.257 1.00 . A A . 25 TRP CE3  1 1 
        7 3390 1 1 25 TRP CG   C 14.423  0.471   2.651 1.00 . A A . 25 TRP CG   1 1 
        7 3391 1 1 25 TRP CH2  C 15.816  0.766   6.583 1.00 . A A . 25 TRP CH2  1 1 
        7 3392 1 1 25 TRP CZ2  C 14.593  0.240   6.262 1.00 . A A . 25 TRP CZ2  1 1 
        7 3393 1 1 25 TRP CZ3  C 16.686  1.244   5.594 1.00 . A A . 25 TRP CZ3  1 1 
        7 3394 1 1 25 TRP H    H 16.252  2.798   0.398 1.00 . A A . 25 TRP H    1 1 
        7 3395 1 1 25 TRP HA   H 13.694  1.788  -0.160 1.00 . A A . 25 TRP HA   1 1 
        7 3396 1 1 25 TRP HB2  H 14.751 -0.017   0.634 1.00 . A A . 25 TRP HB2  1 1 
        7 3397 1 1 25 TRP HB3  H 16.005  0.982   1.364 1.00 . A A . 25 TRP HB3  1 1 
        7 3398 1 1 25 TRP HD1  H 12.477 -0.373   2.218 1.00 . A A . 25 TRP HD1  1 1 
        7 3399 1 1 25 TRP HE1  H 12.333 -0.656   4.774 1.00 . A A . 25 TRP HE1  1 1 
        7 3400 1 1 25 TRP HE3  H 17.023  1.577   3.510 1.00 . A A . 25 TRP HE3  1 1 
        7 3401 1 1 25 TRP HH2  H 16.127  0.819   7.615 1.00 . A A . 25 TRP HH2  1 1 
        7 3402 1 1 25 TRP HZ2  H 13.935 -0.126   7.035 1.00 . A A . 25 TRP HZ2  1 1 
        7 3403 1 1 25 TRP HZ3  H 17.641  1.652   5.891 1.00 . A A . 25 TRP HZ3  1 1 
        7 3404 1 1 25 TRP N    N 15.308  3.011   0.244 1.00 . A A . 25 TRP N    1 1 
        7 3405 1 1 25 TRP NE1  N 13.105 -0.267   4.310 1.00 . A A . 25 TRP NE1  1 1 
        7 3406 1 1 25 TRP O    O 13.781  2.969   2.867 1.00 . A A . 25 TRP O    1 1 
        7 3407 1 1 26 CYS C    C 11.285  3.053   3.637 1.00 . A A . 26 CYS C    1 1 
        7 3408 1 1 26 CYS CA   C 11.164  3.617   2.224 1.00 . A A . 26 CYS CA   1 1 
        7 3409 1 1 26 CYS CB   C  9.745  3.401   1.696 1.00 . A A . 26 CYS CB   1 1 
        7 3410 1 1 26 CYS H    H 11.869  2.777   0.414 1.00 . A A . 26 CYS H    1 1 
        7 3411 1 1 26 CYS HA   H 11.371  4.677   2.255 1.00 . A A . 26 CYS HA   1 1 
        7 3412 1 1 26 CYS HB2  H  9.624  2.363   1.423 1.00 . A A . 26 CYS HB2  1 1 
        7 3413 1 1 26 CYS HB3  H  9.037  3.648   2.474 1.00 . A A . 26 CYS HB3  1 1 
        7 3414 1 1 26 CYS N    N 12.136  2.997   1.334 1.00 . A A . 26 CYS N    1 1 
        7 3415 1 1 26 CYS O    O 11.320  1.837   3.829 1.00 . A A . 26 CYS O    1 1 
        7 3416 1 1 26 CYS SG   S  9.333  4.408   0.233 1.00 . A A . 26 CYS SG   1 1 
        7 3417 1 1 27 ARG C    C 10.088  3.251   6.616 1.00 . A A . 27 ARG C    1 1 
        7 3418 1 1 27 ARG CA   C 11.462  3.534   6.014 1.00 . A A . 27 ARG CA   1 1 
        7 3419 1 1 27 ARG CB   C 12.173  4.617   6.830 1.00 . A A . 27 ARG CB   1 1 
        7 3420 1 1 27 ARG CD   C 14.361  3.695   7.649 1.00 . A A . 27 ARG CD   1 1 
        7 3421 1 1 27 ARG CG   C 13.683  4.621   6.652 1.00 . A A . 27 ARG CG   1 1 
        7 3422 1 1 27 ARG CZ   C 16.375  4.992   8.206 1.00 . A A . 27 ARG CZ   1 1 
        7 3423 1 1 27 ARG H    H 11.311  4.899   4.406 1.00 . A A . 27 ARG H    1 1 
        7 3424 1 1 27 ARG HA   H 12.049  2.629   6.049 1.00 . A A . 27 ARG HA   1 1 
        7 3425 1 1 27 ARG HB2  H 11.795  5.583   6.529 1.00 . A A . 27 ARG HB2  1 1 
        7 3426 1 1 27 ARG HB3  H 11.955  4.465   7.876 1.00 . A A . 27 ARG HB3  1 1 
        7 3427 1 1 27 ARG HD2  H 13.951  3.881   8.629 1.00 . A A . 27 ARG HD2  1 1 
        7 3428 1 1 27 ARG HD3  H 14.167  2.674   7.363 1.00 . A A . 27 ARG HD3  1 1 
        7 3429 1 1 27 ARG HE   H 16.380  3.203   7.322 1.00 . A A . 27 ARG HE   1 1 
        7 3430 1 1 27 ARG HG2  H 13.918  4.289   5.651 1.00 . A A . 27 ARG HG2  1 1 
        7 3431 1 1 27 ARG HG3  H 14.049  5.626   6.797 1.00 . A A . 27 ARG HG3  1 1 
        7 3432 1 1 27 ARG HH11 H 14.629  5.872   8.714 1.00 . A A . 27 ARG HH11 1 1 
        7 3433 1 1 27 ARG HH12 H 16.056  6.775   9.103 1.00 . A A . 27 ARG HH12 1 1 
        7 3434 1 1 27 ARG HH21 H 18.265  4.384   7.828 1.00 . A A . 27 ARG HH21 1 1 
        7 3435 1 1 27 ARG HH22 H 18.124  5.929   8.596 1.00 . A A . 27 ARG HH22 1 1 
        7 3436 1 1 27 ARG N    N 11.345  3.943   4.622 1.00 . A A . 27 ARG N    1 1 
        7 3437 1 1 27 ARG NE   N 15.807  3.906   7.693 1.00 . A A . 27 ARG NE   1 1 
        7 3438 1 1 27 ARG NH1  N 15.627  5.960   8.717 1.00 . A A . 27 ARG NH1  1 1 
        7 3439 1 1 27 ARG NH2  N 17.696  5.111   8.211 1.00 . A A . 27 ARG NH2  1 1 
        7 3440 1 1 27 ARG O    O  9.873  3.431   7.815 1.00 . A A . 27 ARG O    1 1 
        7 3441 1 1 28 LYS C    C  7.808  1.320   7.189 1.00 . A A . 28 LYS C    1 1 
        7 3442 1 1 28 LYS CA   C  7.805  2.500   6.221 1.00 . A A . 28 LYS CA   1 1 
        7 3443 1 1 28 LYS CB   C  6.911  2.186   5.019 1.00 . A A . 28 LYS CB   1 1 
        7 3444 1 1 28 LYS CD   C  4.444  2.392   5.449 1.00 . A A . 28 LYS CD   1 1 
        7 3445 1 1 28 LYS CE   C  4.217  2.696   6.922 1.00 . A A . 28 LYS CE   1 1 
        7 3446 1 1 28 LYS CG   C  5.691  3.085   4.922 1.00 . A A . 28 LYS CG   1 1 
        7 3447 1 1 28 LYS H    H  9.392  2.686   4.829 1.00 . A A . 28 LYS H    1 1 
        7 3448 1 1 28 LYS HA   H  7.419  3.369   6.731 1.00 . A A . 28 LYS HA   1 1 
        7 3449 1 1 28 LYS HB2  H  7.489  2.301   4.115 1.00 . A A . 28 LYS HB2  1 1 
        7 3450 1 1 28 LYS HB3  H  6.573  1.164   5.095 1.00 . A A . 28 LYS HB3  1 1 
        7 3451 1 1 28 LYS HD2  H  3.588  2.735   4.887 1.00 . A A . 28 LYS HD2  1 1 
        7 3452 1 1 28 LYS HD3  H  4.556  1.325   5.323 1.00 . A A . 28 LYS HD3  1 1 
        7 3453 1 1 28 LYS HE2  H  4.836  2.036   7.510 1.00 . A A . 28 LYS HE2  1 1 
        7 3454 1 1 28 LYS HE3  H  4.505  3.720   7.113 1.00 . A A . 28 LYS HE3  1 1 
        7 3455 1 1 28 LYS HG2  H  5.864  3.980   5.501 1.00 . A A . 28 LYS HG2  1 1 
        7 3456 1 1 28 LYS HG3  H  5.532  3.352   3.886 1.00 . A A . 28 LYS HG3  1 1 
        7 3457 1 1 28 LYS HZ1  H  2.710  2.492   8.352 1.00 . A A . 28 LYS HZ1  1 1 
        7 3458 1 1 28 LYS HZ2  H  2.433  1.613   6.934 1.00 . A A . 28 LYS HZ2  1 1 
        7 3459 1 1 28 LYS HZ3  H  2.214  3.289   6.944 1.00 . A A . 28 LYS HZ3  1 1 
        7 3460 1 1 28 LYS N    N  9.161  2.809   5.776 1.00 . A A . 28 LYS N    1 1 
        7 3461 1 1 28 LYS NZ   N  2.794  2.510   7.315 1.00 . A A . 28 LYS NZ   1 1 
        7 3462 1 1 28 LYS O    O  8.772  1.114   7.927 1.00 . A A . 28 LYS O    1 1 
        7 3463 1 1 29 ILE C    C  7.799 -1.543   7.894 1.00 . A A . 29 ILE C    1 1 
        7 3464 1 1 29 ILE CA   C  6.604 -0.608   8.052 1.00 . A A . 29 ILE CA   1 1 
        7 3465 1 1 29 ILE CB   C  5.312 -1.396   7.767 1.00 . A A . 29 ILE CB   1 1 
        7 3466 1 1 29 ILE CD1  C  5.627 -1.349   5.241 1.00 . A A . 29 ILE CD1  1 1 
        7 3467 1 1 29 ILE CG1  C  5.456 -2.205   6.476 1.00 . A A . 29 ILE CG1  1 1 
        7 3468 1 1 29 ILE CG2  C  4.124 -0.450   7.674 1.00 . A A . 29 ILE CG2  1 1 
        7 3469 1 1 29 ILE H    H  5.990  0.768   6.565 1.00 . A A . 29 ILE H    1 1 
        7 3470 1 1 29 ILE HA   H  6.567 -0.254   9.071 1.00 . A A . 29 ILE HA   1 1 
        7 3471 1 1 29 ILE HB   H  5.139 -2.072   8.590 1.00 . A A . 29 ILE HB   1 1 
        7 3472 1 1 29 ILE HD11 H  4.821 -0.635   5.181 1.00 . A A . 29 ILE HD11 1 1 
        7 3473 1 1 29 ILE HD12 H  6.570 -0.825   5.295 1.00 . A A . 29 ILE HD12 1 1 
        7 3474 1 1 29 ILE HD13 H  5.616 -1.979   4.363 1.00 . A A . 29 ILE HD13 1 1 
        7 3475 1 1 29 ILE HG12 H  6.318 -2.849   6.556 1.00 . A A . 29 ILE HG12 1 1 
        7 3476 1 1 29 ILE HG13 H  4.572 -2.812   6.339 1.00 . A A . 29 ILE HG13 1 1 
        7 3477 1 1 29 ILE HG21 H  4.115  0.201   8.535 1.00 . A A . 29 ILE HG21 1 1 
        7 3478 1 1 29 ILE HG22 H  4.206  0.143   6.776 1.00 . A A . 29 ILE HG22 1 1 
        7 3479 1 1 29 ILE HG23 H  3.209 -1.023   7.646 1.00 . A A . 29 ILE HG23 1 1 
        7 3480 1 1 29 ILE N    N  6.726  0.551   7.177 1.00 . A A . 29 ILE N    1 1 
        7 3481 1 1 29 ILE O    O  8.073 -2.369   8.767 1.00 . A A . 29 ILE O    1 1 
        7 3482 1 1 30 ILE C    C  9.276 -3.676   6.229 1.00 . A A . 30 ILE C    1 1 
        7 3483 1 1 30 ILE CA   C  9.678 -2.231   6.512 1.00 . A A . 30 ILE CA   1 1 
        7 3484 1 1 30 ILE CB   C 10.668 -2.212   7.693 1.00 . A A . 30 ILE CB   1 1 
        7 3485 1 1 30 ILE CD1  C 11.203  0.184   7.018 1.00 . A A . 30 ILE CD1  1 1 
        7 3486 1 1 30 ILE CG1  C 10.915 -0.773   8.154 1.00 . A A . 30 ILE CG1  1 1 
        7 3487 1 1 30 ILE CG2  C 11.975 -2.880   7.302 1.00 . A A . 30 ILE CG2  1 1 
        7 3488 1 1 30 ILE H    H  8.243 -0.728   6.125 1.00 . A A . 30 ILE H    1 1 
        7 3489 1 1 30 ILE HA   H 10.179 -1.832   5.643 1.00 . A A . 30 ILE HA   1 1 
        7 3490 1 1 30 ILE HB   H 10.235 -2.772   8.507 1.00 . A A . 30 ILE HB   1 1 
        7 3491 1 1 30 ILE HD11 H 10.358  0.209   6.346 1.00 . A A . 30 ILE HD11 1 1 
        7 3492 1 1 30 ILE HD12 H 11.376  1.171   7.416 1.00 . A A . 30 ILE HD12 1 1 
        7 3493 1 1 30 ILE HD13 H 12.080 -0.148   6.481 1.00 . A A . 30 ILE HD13 1 1 
        7 3494 1 1 30 ILE HG12 H 10.042 -0.414   8.676 1.00 . A A . 30 ILE HG12 1 1 
        7 3495 1 1 30 ILE HG13 H 11.763 -0.758   8.824 1.00 . A A . 30 ILE HG13 1 1 
        7 3496 1 1 30 ILE HG21 H 12.030 -2.963   6.226 1.00 . A A . 30 ILE HG21 1 1 
        7 3497 1 1 30 ILE HG22 H 12.804 -2.286   7.658 1.00 . A A . 30 ILE HG22 1 1 
        7 3498 1 1 30 ILE HG23 H 12.023 -3.864   7.740 1.00 . A A . 30 ILE HG23 1 1 
        7 3499 1 1 30 ILE N    N  8.510 -1.404   6.781 1.00 . A A . 30 ILE N    1 1 
        7 3500 1 1 30 ILE O    O  8.874 -4.408   7.131 1.00 . A A . 30 ILE O    1 1 
        8 3501 1 1  1 ARG C    C -1.311 -5.577   2.166 1.00 . A A .  1 ARG C    1 1 
        8 3502 1 1  1 ARG CA   C -1.059 -6.769   1.263 1.00 . A A .  1 ARG CA   1 1 
        8 3503 1 1  1 ARG H1   H -0.982 -8.734   2.049 1.00 . A A .  1 ARG H1   1 1 
        8 3504 1 1  1 ARG HA   H  0.006 -6.881   1.120 1.00 . A A .  1 ARG HA   1 1 
        8 3505 1 1  1 ARG N    N -1.591 -8.003   1.811 1.00 . A A .  1 ARG N    1 1 
        8 3506 1 1  1 ARG O    O -2.219 -5.600   2.997 1.00 . A A .  1 ARG O    1 1 
        8 3507 1 1  2 TYR C    C -0.400 -2.078   1.972 1.00 . A A .  2 TYR C    1 1 
        8 3508 1 1  2 TYR CA   C -0.641 -3.329   2.812 1.00 . A A .  2 TYR CA   1 1 
        8 3509 1 1  2 TYR CB   C  0.340 -3.364   3.986 1.00 . A A .  2 TYR CB   1 1 
        8 3510 1 1  2 TYR CD1  C  0.506 -5.747   4.806 1.00 . A A .  2 TYR CD1  1 1 
        8 3511 1 1  2 TYR CD2  C -0.712 -4.183   6.131 1.00 . A A .  2 TYR CD2  1 1 
        8 3512 1 1  2 TYR CE1  C  0.233 -6.743   5.723 1.00 . A A .  2 TYR CE1  1 1 
        8 3513 1 1  2 TYR CE2  C -0.989 -5.174   7.053 1.00 . A A .  2 TYR CE2  1 1 
        8 3514 1 1  2 TYR CG   C  0.039 -4.452   4.992 1.00 . A A .  2 TYR CG   1 1 
        8 3515 1 1  2 TYR CZ   C -0.513 -6.452   6.844 1.00 . A A .  2 TYR CZ   1 1 
        8 3516 1 1  2 TYR H    H  0.201 -4.575   1.324 1.00 . A A .  2 TYR H    1 1 
        8 3517 1 1  2 TYR HA   H -1.650 -3.302   3.198 1.00 . A A .  2 TYR HA   1 1 
        8 3518 1 1  2 TYR HB2  H  1.336 -3.529   3.608 1.00 . A A .  2 TYR HB2  1 1 
        8 3519 1 1  2 TYR HB3  H  0.307 -2.416   4.501 1.00 . A A .  2 TYR HB3  1 1 
        8 3520 1 1  2 TYR HD1  H  1.091 -5.973   3.926 1.00 . A A .  2 TYR HD1  1 1 
        8 3521 1 1  2 TYR HD2  H -1.085 -3.182   6.290 1.00 . A A .  2 TYR HD2  1 1 
        8 3522 1 1  2 TYR HE1  H  0.605 -7.744   5.561 1.00 . A A .  2 TYR HE1  1 1 
        8 3523 1 1  2 TYR HE2  H -1.573 -4.947   7.932 1.00 . A A .  2 TYR HE2  1 1 
        8 3524 1 1  2 TYR HH   H -1.530 -7.967   7.454 1.00 . A A .  2 TYR HH   1 1 
        8 3525 1 1  2 TYR N    N -0.504 -4.534   2.001 1.00 . A A .  2 TYR N    1 1 
        8 3526 1 1  2 TYR O    O -1.334 -1.340   1.656 1.00 . A A .  2 TYR O    1 1 
        8 3527 1 1  2 TYR OH   O -0.786 -7.442   7.761 1.00 . A A .  2 TYR OH   1 1 
        8 3528 1 1  3 CYS C    C  1.682 -1.112  -0.582 1.00 . A A .  3 CYS C    1 1 
        8 3529 1 1  3 CYS CA   C  1.224 -0.688   0.810 1.00 . A A .  3 CYS CA   1 1 
        8 3530 1 1  3 CYS CB   C  2.329  0.111   1.502 1.00 . A A .  3 CYS CB   1 1 
        8 3531 1 1  3 CYS H    H  1.559 -2.473   1.895 1.00 . A A .  3 CYS H    1 1 
        8 3532 1 1  3 CYS HA   H  0.349 -0.062   0.710 1.00 . A A .  3 CYS HA   1 1 
        8 3533 1 1  3 CYS HB2  H  2.594 -0.382   2.425 1.00 . A A .  3 CYS HB2  1 1 
        8 3534 1 1  3 CYS HB3  H  3.196  0.144   0.856 1.00 . A A .  3 CYS HB3  1 1 
        8 3535 1 1  3 CYS N    N  0.857 -1.848   1.614 1.00 . A A .  3 CYS N    1 1 
        8 3536 1 1  3 CYS O    O  1.393 -2.220  -1.030 1.00 . A A .  3 CYS O    1 1 
        8 3537 1 1  3 CYS SG   S  1.870  1.826   1.905 1.00 . A A .  3 CYS SG   1 1 
        8 3538 1 1  4 GLN C    C  4.415 -0.654  -2.597 1.00 . A A .  4 GLN C    1 1 
        8 3539 1 1  4 GLN CA   C  2.898 -0.506  -2.601 1.00 . A A .  4 GLN CA   1 1 
        8 3540 1 1  4 GLN CB   C  2.486  0.608  -3.568 1.00 . A A .  4 GLN CB   1 1 
        8 3541 1 1  4 GLN CD   C -0.013  0.434  -3.226 1.00 . A A .  4 GLN CD   1 1 
        8 3542 1 1  4 GLN CG   C  1.210  1.328  -3.156 1.00 . A A .  4 GLN CG   1 1 
        8 3543 1 1  4 GLN H    H  2.597  0.645  -0.851 1.00 . A A .  4 GLN H    1 1 
        8 3544 1 1  4 GLN HA   H  2.458 -1.434  -2.929 1.00 . A A .  4 GLN HA   1 1 
        8 3545 1 1  4 GLN HB2  H  3.281  1.334  -3.623 1.00 . A A .  4 GLN HB2  1 1 
        8 3546 1 1  4 GLN HB3  H  2.331  0.179  -4.546 1.00 . A A .  4 GLN HB3  1 1 
        8 3547 1 1  4 GLN HE21 H -0.893  1.486  -1.789 1.00 . A A .  4 GLN HE21 1 1 
        8 3548 1 1  4 GLN HE22 H -1.807  0.162  -2.416 1.00 . A A .  4 GLN HE22 1 1 
        8 3549 1 1  4 GLN HG2  H  1.323  1.681  -2.143 1.00 . A A .  4 GLN HG2  1 1 
        8 3550 1 1  4 GLN HG3  H  1.060  2.169  -3.817 1.00 . A A .  4 GLN HG3  1 1 
        8 3551 1 1  4 GLN N    N  2.398 -0.222  -1.261 1.00 . A A .  4 GLN N    1 1 
        8 3552 1 1  4 GLN NE2  N -1.005  0.722  -2.392 1.00 . A A .  4 GLN NE2  1 1 
        8 3553 1 1  4 GLN O    O  5.144  0.296  -2.885 1.00 . A A .  4 GLN O    1 1 
        8 3554 1 1  4 GLN OE1  O -0.065 -0.506  -4.020 1.00 . A A .  4 GLN OE1  1 1 
        8 3555 1 1  5 LYS C    C  7.098 -0.892  -1.794 1.00 . A A .  5 LYS C    1 1 
        8 3556 1 1  5 LYS CA   C  6.318 -2.128  -2.229 1.00 . A A .  5 LYS CA   1 1 
        8 3557 1 1  5 LYS CB   C  6.807 -2.595  -3.602 1.00 . A A .  5 LYS CB   1 1 
        8 3558 1 1  5 LYS CD   C  5.901 -4.264  -5.248 1.00 . A A .  5 LYS CD   1 1 
        8 3559 1 1  5 LYS CE   C  6.550 -5.417  -5.997 1.00 . A A .  5 LYS CE   1 1 
        8 3560 1 1  5 LYS CG   C  6.533 -4.063  -3.879 1.00 . A A .  5 LYS CG   1 1 
        8 3561 1 1  5 LYS H    H  4.256 -2.571  -2.051 1.00 . A A .  5 LYS H    1 1 
        8 3562 1 1  5 LYS HA   H  6.483 -2.916  -1.510 1.00 . A A .  5 LYS HA   1 1 
        8 3563 1 1  5 LYS HB2  H  6.317 -2.009  -4.365 1.00 . A A .  5 LYS HB2  1 1 
        8 3564 1 1  5 LYS HB3  H  7.874 -2.431  -3.666 1.00 . A A .  5 LYS HB3  1 1 
        8 3565 1 1  5 LYS HD2  H  4.849 -4.477  -5.121 1.00 . A A .  5 LYS HD2  1 1 
        8 3566 1 1  5 LYS HD3  H  6.020 -3.359  -5.824 1.00 . A A .  5 LYS HD3  1 1 
        8 3567 1 1  5 LYS HE2  H  7.393 -5.038  -6.555 1.00 . A A .  5 LYS HE2  1 1 
        8 3568 1 1  5 LYS HE3  H  6.894 -6.148  -5.278 1.00 . A A .  5 LYS HE3  1 1 
        8 3569 1 1  5 LYS HG2  H  7.466 -4.607  -3.842 1.00 . A A .  5 LYS HG2  1 1 
        8 3570 1 1  5 LYS HG3  H  5.861 -4.443  -3.123 1.00 . A A .  5 LYS HG3  1 1 
        8 3571 1 1  5 LYS HZ1  H  6.044 -6.909  -7.368 1.00 . A A .  5 LYS HZ1  1 1 
        8 3572 1 1  5 LYS HZ2  H  5.333 -5.409  -7.693 1.00 . A A .  5 LYS HZ2  1 1 
        8 3573 1 1  5 LYS HZ3  H  4.743 -6.369  -6.431 1.00 . A A .  5 LYS HZ3  1 1 
        8 3574 1 1  5 LYS N    N  4.887 -1.853  -2.270 1.00 . A A .  5 LYS N    1 1 
        8 3575 1 1  5 LYS NZ   N  5.601 -6.071  -6.938 1.00 . A A .  5 LYS NZ   1 1 
        8 3576 1 1  5 LYS O    O  8.068 -0.498  -2.440 1.00 . A A .  5 LYS O    1 1 
        8 3577 1 1  6 TRP C    C  8.843  0.790  -0.300 1.00 . A A .  6 TRP C    1 1 
        8 3578 1 1  6 TRP CA   C  7.327  0.905  -0.169 1.00 . A A .  6 TRP CA   1 1 
        8 3579 1 1  6 TRP CB   C  6.945  1.123   1.296 1.00 . A A .  6 TRP CB   1 1 
        8 3580 1 1  6 TRP CD1  C  8.570  0.759   3.245 1.00 . A A .  6 TRP CD1  1 1 
        8 3581 1 1  6 TRP CD2  C  7.828 -1.130   2.299 1.00 . A A .  6 TRP CD2  1 1 
        8 3582 1 1  6 TRP CE2  C  8.706 -1.468   3.348 1.00 . A A .  6 TRP CE2  1 1 
        8 3583 1 1  6 TRP CE3  C  7.237 -2.159   1.560 1.00 . A A .  6 TRP CE3  1 1 
        8 3584 1 1  6 TRP CG   C  7.755  0.299   2.251 1.00 . A A .  6 TRP CG   1 1 
        8 3585 1 1  6 TRP CH2  C  8.414 -3.774   2.932 1.00 . A A .  6 TRP CH2  1 1 
        8 3586 1 1  6 TRP CZ2  C  9.006 -2.787   3.672 1.00 . A A .  6 TRP CZ2  1 1 
        8 3587 1 1  6 TRP CZ3  C  7.535 -3.468   1.883 1.00 . A A .  6 TRP CZ3  1 1 
        8 3588 1 1  6 TRP H    H  5.888 -0.648  -0.220 1.00 . A A .  6 TRP H    1 1 
        8 3589 1 1  6 TRP HA   H  6.991  1.751  -0.750 1.00 . A A .  6 TRP HA   1 1 
        8 3590 1 1  6 TRP HB2  H  7.090  2.163   1.547 1.00 . A A .  6 TRP HB2  1 1 
        8 3591 1 1  6 TRP HB3  H  5.905  0.864   1.430 1.00 . A A .  6 TRP HB3  1 1 
        8 3592 1 1  6 TRP HD1  H  8.729  1.804   3.464 1.00 . A A .  6 TRP HD1  1 1 
        8 3593 1 1  6 TRP HE1  H  9.769 -0.222   4.660 1.00 . A A .  6 TRP HE1  1 1 
        8 3594 1 1  6 TRP HE3  H  6.559 -1.943   0.747 1.00 . A A .  6 TRP HE3  1 1 
        8 3595 1 1  6 TRP HH2  H  8.617 -4.810   3.150 1.00 . A A .  6 TRP HH2  1 1 
        8 3596 1 1  6 TRP HZ2  H  9.679 -3.039   4.479 1.00 . A A .  6 TRP HZ2  1 1 
        8 3597 1 1  6 TRP HZ3  H  7.089 -4.277   1.323 1.00 . A A .  6 TRP HZ3  1 1 
        8 3598 1 1  6 TRP N    N  6.668 -0.286  -0.693 1.00 . A A .  6 TRP N    1 1 
        8 3599 1 1  6 TRP NE1  N  9.145 -0.297   3.909 1.00 . A A .  6 TRP NE1  1 1 
        8 3600 1 1  6 TRP O    O  9.570  1.768  -0.496 1.00 . A A .  6 TRP O    1 1 
        8 3601 1 1  7 NLE C    C 11.594 -0.019  -1.298 1.00 . A A .  7 NLE C    1 1 
        8 3602 1 1  7 NLE CA   C 10.820 -0.718  -0.123 1.00 . A A .  7 NLE CA   1 1 
        8 3603 1 1  7 NLE CB   C 10.998 -2.260  -0.066 1.00 . A A .  7 NLE CB   1 1 
        8 3604 1 1  7 NLE CD   C 12.558 -3.898   1.164 1.00 . A A .  7 NLE CD   1 1 
        8 3605 1 1  7 NLE CE   C 13.281 -5.024   0.555 1.00 . A A .  7 NLE CE   1 1 
        8 3606 1 1  7 NLE CG   C 12.459 -2.726   0.174 1.00 . A A .  7 NLE CG   1 1 
        8 3607 1 1  7 NLE H    H  8.652 -1.175  -0.030 1.00 . A A .  7 NLE H    1 1 
        8 3608 1 1  7 NLE HA   H 11.222 -0.336   0.837 1.00 . A A .  7 NLE HA   1 1 
        8 3609 1 1  7 NLE HB2  H 10.367 -2.674   0.745 1.00 . A A .  7 NLE HB2  1 1 
        8 3610 1 1  7 NLE HB3  H 10.617 -2.722  -0.998 1.00 . A A .  7 NLE HB3  1 1 
        8 3611 1 1  7 NLE HD2  H 13.083 -3.590   2.092 1.00 . A A .  7 NLE HD2  1 1 
        8 3612 1 1  7 NLE HD3  H 11.553 -4.235   1.483 1.00 . A A .  7 NLE HD3  1 1 
        8 3613 1 1  7 NLE HE1  H 14.241 -4.746   0.311 1.00 . A A .  7 NLE HE1  1 1 
        8 3614 1 1  7 NLE HE2  H 13.329 -5.805   1.224 1.00 . A A .  7 NLE HE2  1 1 
        8 3615 1 1  7 NLE HE3  H 12.797 -5.352  -0.291 1.00 . A A .  7 NLE HE3  1 1 
        8 3616 1 1  7 NLE HG2  H 12.926 -3.028  -0.784 1.00 . A A .  7 NLE HG2  1 1 
        8 3617 1 1  7 NLE HG3  H 13.083 -1.890   0.548 1.00 . A A .  7 NLE HG3  1 1 
        8 3618 1 1  7 NLE N    N  9.355 -0.448  -0.191 1.00 . A A .  7 NLE N    1 1 
        8 3619 1 1  7 NLE O    O 12.822  0.058  -1.258 1.00 . A A .  7 NLE O    1 1 
        8 3620 1 1  8 TRP C    C 12.525  2.181  -2.939 1.00 . A A .  8 TRP C    1 1 
        8 3621 1 1  8 TRP CA   C 11.488  1.169  -3.418 1.00 . A A .  8 TRP CA   1 1 
        8 3622 1 1  8 TRP CB   C 10.423  1.872  -4.262 1.00 . A A .  8 TRP CB   1 1 
        8 3623 1 1  8 TRP CD1  C  9.472 -0.375  -5.047 1.00 . A A .  8 TRP CD1  1 1 
        8 3624 1 1  8 TRP CD2  C  7.972  1.287  -4.979 1.00 . A A .  8 TRP CD2  1 1 
        8 3625 1 1  8 TRP CE2  C  7.327  0.117  -5.424 1.00 . A A .  8 TRP CE2  1 1 
        8 3626 1 1  8 TRP CE3  C  7.226  2.463  -4.855 1.00 . A A .  8 TRP CE3  1 1 
        8 3627 1 1  8 TRP CG   C  9.344  0.951  -4.744 1.00 . A A .  8 TRP CG   1 1 
        8 3628 1 1  8 TRP CH2  C  5.265  1.255  -5.616 1.00 . A A .  8 TRP CH2  1 1 
        8 3629 1 1  8 TRP CZ2  C  5.972  0.091  -5.744 1.00 . A A .  8 TRP CZ2  1 1 
        8 3630 1 1  8 TRP CZ3  C  5.883  2.436  -5.176 1.00 . A A .  8 TRP CZ3  1 1 
        8 3631 1 1  8 TRP H    H  9.892  0.392  -2.264 1.00 . A A .  8 TRP H    1 1 
        8 3632 1 1  8 TRP HA   H 11.983  0.425  -4.026 1.00 . A A .  8 TRP HA   1 1 
        8 3633 1 1  8 TRP HB2  H  9.961  2.649  -3.671 1.00 . A A .  8 TRP HB2  1 1 
        8 3634 1 1  8 TRP HB3  H 10.895  2.316  -5.127 1.00 . A A .  8 TRP HB3  1 1 
        8 3635 1 1  8 TRP HD1  H 10.395 -0.928  -4.973 1.00 . A A .  8 TRP HD1  1 1 
        8 3636 1 1  8 TRP HE1  H  8.098 -1.810  -5.728 1.00 . A A .  8 TRP HE1  1 1 
        8 3637 1 1  8 TRP HE3  H  7.684  3.382  -4.519 1.00 . A A .  8 TRP HE3  1 1 
        8 3638 1 1  8 TRP HH2  H  4.214  1.281  -5.854 1.00 . A A .  8 TRP HH2  1 1 
        8 3639 1 1  8 TRP HZ2  H  5.483 -0.810  -6.084 1.00 . A A .  8 TRP HZ2  1 1 
        8 3640 1 1  8 TRP HZ3  H  5.290  3.335  -5.088 1.00 . A A .  8 TRP HZ3  1 1 
        8 3641 1 1  8 TRP N    N 10.868  0.484  -2.289 1.00 . A A .  8 TRP N    1 1 
        8 3642 1 1  8 TRP NE1  N  8.263 -0.882  -5.458 1.00 . A A .  8 TRP NE1  1 1 
        8 3643 1 1  8 TRP O    O 12.552  2.547  -1.763 1.00 . A A .  8 TRP O    1 1 
        8 3644 1 1  9 THR C    C 13.867  5.020  -3.555 1.00 . A A .  9 THR C    1 1 
        8 3645 1 1  9 THR CA   C 14.413  3.597  -3.526 1.00 . A A .  9 THR CA   1 1 
        8 3646 1 1  9 THR CB   C 15.606  3.496  -4.497 1.00 . A A .  9 THR CB   1 1 
        8 3647 1 1  9 THR CG2  C 16.554  2.384  -4.076 1.00 . A A .  9 THR CG2  1 1 
        8 3648 1 1  9 THR H    H 13.304  2.298  -4.775 1.00 . A A .  9 THR H    1 1 
        8 3649 1 1  9 THR HA   H 14.770  3.377  -2.530 1.00 . A A .  9 THR HA   1 1 
        8 3650 1 1  9 THR HB   H 16.144  4.434  -4.482 1.00 . A A .  9 THR HB   1 1 
        8 3651 1 1  9 THR HG1  H 15.774  3.580  -6.461 1.00 . A A .  9 THR HG1  1 1 
        8 3652 1 1  9 THR HG21 H 16.513  2.264  -3.003 1.00 . A A .  9 THR HG21 1 1 
        8 3653 1 1  9 THR HG22 H 17.562  2.641  -4.370 1.00 . A A .  9 THR HG22 1 1 
        8 3654 1 1  9 THR HG23 H 16.262  1.462  -4.555 1.00 . A A .  9 THR HG23 1 1 
        8 3655 1 1  9 THR N    N 13.376  2.628  -3.855 1.00 . A A .  9 THR N    1 1 
        8 3656 1 1  9 THR O    O 14.232  5.817  -4.420 1.00 . A A .  9 THR O    1 1 
        8 3657 1 1  9 THR OG1  O 15.133  3.248  -5.827 1.00 . A A .  9 THR OG1  1 1 
        8 3658 1 1 10 CYS C    C 13.427  7.741  -2.830 1.00 . A A . 10 CYS C    1 1 
        8 3659 1 1 10 CYS CA   C 12.395  6.659  -2.523 1.00 . A A . 10 CYS CA   1 1 
        8 3660 1 1 10 CYS CB   C 11.800  6.888  -1.130 1.00 . A A . 10 CYS CB   1 1 
        8 3661 1 1 10 CYS H    H 12.740  4.653  -1.946 1.00 . A A . 10 CYS H    1 1 
        8 3662 1 1 10 CYS HA   H 11.604  6.716  -3.255 1.00 . A A . 10 CYS HA   1 1 
        8 3663 1 1 10 CYS HB2  H 11.150  7.749  -1.165 1.00 . A A . 10 CYS HB2  1 1 
        8 3664 1 1 10 CYS HB3  H 11.226  6.018  -0.848 1.00 . A A . 10 CYS HB3  1 1 
        8 3665 1 1 10 CYS N    N 12.993  5.332  -2.606 1.00 . A A . 10 CYS N    1 1 
        8 3666 1 1 10 CYS O    O 14.586  7.641  -2.421 1.00 . A A . 10 CYS O    1 1 
        8 3667 1 1 10 CYS SG   S 13.042  7.182   0.168 1.00 . A A . 10 CYS SG   1 1 
        8 3668 1 1 11 ASP C    C 13.084 11.087  -4.373 1.00 . A A . 11 ASP C    1 1 
        8 3669 1 1 11 ASP CA   C 13.887  9.874  -3.911 1.00 . A A . 11 ASP CA   1 1 
        8 3670 1 1 11 ASP CB   C 14.855  9.436  -5.013 1.00 . A A . 11 ASP CB   1 1 
        8 3671 1 1 11 ASP CG   C 14.272  8.352  -5.900 1.00 . A A . 11 ASP CG   1 1 
        8 3672 1 1 11 ASP H    H 12.065  8.793  -3.845 1.00 . A A . 11 ASP H    1 1 
        8 3673 1 1 11 ASP HA   H 14.453 10.143  -3.033 1.00 . A A . 11 ASP HA   1 1 
        8 3674 1 1 11 ASP HB2  H 15.094 10.289  -5.632 1.00 . A A . 11 ASP HB2  1 1 
        8 3675 1 1 11 ASP HB3  H 15.759  9.058  -4.562 1.00 . A A . 11 ASP HB3  1 1 
        8 3676 1 1 11 ASP N    N 13.001  8.771  -3.552 1.00 . A A . 11 ASP N    1 1 
        8 3677 1 1 11 ASP O    O 12.873 12.027  -3.609 1.00 . A A . 11 ASP O    1 1 
        8 3678 1 1 11 ASP OD1  O 15.018  7.420  -6.266 1.00 . A A . 11 ASP OD1  1 1 
        8 3679 1 1 11 ASP OD2  O 13.068  8.434  -6.225 1.00 . A A . 11 ASP OD2  1 1 
        8 3680 1 1 12 SER C    C 10.402 11.773  -6.330 1.00 . A A . 12 SER C    1 1 
        8 3681 1 1 12 SER CA   C 11.873 12.158  -6.189 1.00 . A A . 12 SER CA   1 1 
        8 3682 1 1 12 SER CB   C 12.438 12.560  -7.553 1.00 . A A . 12 SER CB   1 1 
        8 3683 1 1 12 SER H    H 12.847 10.278  -6.185 1.00 . A A . 12 SER H    1 1 
        8 3684 1 1 12 SER HA   H 11.949 12.996  -5.514 1.00 . A A . 12 SER HA   1 1 
        8 3685 1 1 12 SER HB2  H 13.122 11.800  -7.894 1.00 . A A . 12 SER HB2  1 1 
        8 3686 1 1 12 SER HB3  H 11.627 12.660  -8.260 1.00 . A A . 12 SER HB3  1 1 
        8 3687 1 1 12 SER HG   H 12.679 14.375  -6.855 1.00 . A A . 12 SER HG   1 1 
        8 3688 1 1 12 SER N    N 12.645 11.058  -5.625 1.00 . A A . 12 SER N    1 1 
        8 3689 1 1 12 SER O    O  9.556 12.207  -5.548 1.00 . A A . 12 SER O    1 1 
        8 3690 1 1 12 SER OG   O 13.128 13.794  -7.472 1.00 . A A . 12 SER OG   1 1 
        8 3691 1 1 13 LYS C    C  8.093 10.000  -6.291 1.00 . A A . 13 LYS C    1 1 
        8 3692 1 1 13 LYS CA   C  8.738 10.507  -7.576 1.00 . A A . 13 LYS CA   1 1 
        8 3693 1 1 13 LYS CB   C  8.722  9.403  -8.636 1.00 . A A . 13 LYS CB   1 1 
        8 3694 1 1 13 LYS CD   C  9.414  8.662 -10.935 1.00 . A A . 13 LYS CD   1 1 
        8 3695 1 1 13 LYS CE   C  8.165  8.557 -11.798 1.00 . A A . 13 LYS CE   1 1 
        8 3696 1 1 13 LYS CG   C  9.325  9.828  -9.965 1.00 . A A . 13 LYS CG   1 1 
        8 3697 1 1 13 LYS H    H 10.822 10.639  -7.921 1.00 . A A . 13 LYS H    1 1 
        8 3698 1 1 13 LYS HA   H  8.173 11.352  -7.940 1.00 . A A . 13 LYS HA   1 1 
        8 3699 1 1 13 LYS HB2  H  9.280  8.557  -8.266 1.00 . A A . 13 LYS HB2  1 1 
        8 3700 1 1 13 LYS HB3  H  7.700  9.102  -8.811 1.00 . A A . 13 LYS HB3  1 1 
        8 3701 1 1 13 LYS HD2  H 10.270  8.801 -11.577 1.00 . A A . 13 LYS HD2  1 1 
        8 3702 1 1 13 LYS HD3  H  9.529  7.745 -10.373 1.00 . A A . 13 LYS HD3  1 1 
        8 3703 1 1 13 LYS HE2  H  7.952  7.515 -11.978 1.00 . A A . 13 LYS HE2  1 1 
        8 3704 1 1 13 LYS HE3  H  7.339  9.009 -11.267 1.00 . A A . 13 LYS HE3  1 1 
        8 3705 1 1 13 LYS HG2  H  8.706 10.599 -10.401 1.00 . A A . 13 LYS HG2  1 1 
        8 3706 1 1 13 LYS HG3  H 10.319 10.216  -9.791 1.00 . A A . 13 LYS HG3  1 1 
        8 3707 1 1 13 LYS HZ1  H  8.301  8.559 -13.883 1.00 . A A . 13 LYS HZ1  1 1 
        8 3708 1 1 13 LYS HZ2  H  9.254  9.739 -13.134 1.00 . A A . 13 LYS HZ2  1 1 
        8 3709 1 1 13 LYS HZ3  H  7.578  9.947 -13.243 1.00 . A A . 13 LYS HZ3  1 1 
        8 3710 1 1 13 LYS N    N 10.105 10.953  -7.331 1.00 . A A . 13 LYS N    1 1 
        8 3711 1 1 13 LYS NZ   N  8.336  9.250 -13.105 1.00 . A A . 13 LYS NZ   1 1 
        8 3712 1 1 13 LYS O    O  7.003 10.432  -5.920 1.00 . A A . 13 LYS O    1 1 
        8 3713 1 1 14 ARG C    C  6.819  8.060  -4.530 1.00 . A A . 14 ARG C    1 1 
        8 3714 1 1 14 ARG CA   C  8.268  8.515  -4.369 1.00 . A A . 14 ARG CA   1 1 
        8 3715 1 1 14 ARG CB   C  8.371  9.541  -3.241 1.00 . A A . 14 ARG CB   1 1 
        8 3716 1 1 14 ARG CD   C  9.820 11.535  -2.746 1.00 . A A . 14 ARG CD   1 1 
        8 3717 1 1 14 ARG CG   C  9.786 10.034  -2.992 1.00 . A A . 14 ARG CG   1 1 
        8 3718 1 1 14 ARG CZ   C  9.163 11.880  -0.403 1.00 . A A . 14 ARG CZ   1 1 
        8 3719 1 1 14 ARG H    H  9.638  8.774  -5.960 1.00 . A A . 14 ARG H    1 1 
        8 3720 1 1 14 ARG HA   H  8.876  7.658  -4.122 1.00 . A A . 14 ARG HA   1 1 
        8 3721 1 1 14 ARG HB2  H  7.753 10.393  -3.485 1.00 . A A . 14 ARG HB2  1 1 
        8 3722 1 1 14 ARG HB3  H  8.004  9.093  -2.328 1.00 . A A . 14 ARG HB3  1 1 
        8 3723 1 1 14 ARG HD2  H 10.591 11.970  -3.365 1.00 . A A . 14 ARG HD2  1 1 
        8 3724 1 1 14 ARG HD3  H  8.862 11.951  -3.019 1.00 . A A . 14 ARG HD3  1 1 
        8 3725 1 1 14 ARG HE   H 11.021 12.061  -1.105 1.00 . A A . 14 ARG HE   1 1 
        8 3726 1 1 14 ARG HG2  H 10.187  9.530  -2.124 1.00 . A A . 14 ARG HG2  1 1 
        8 3727 1 1 14 ARG HG3  H 10.393  9.805  -3.856 1.00 . A A . 14 ARG HG3  1 1 
        8 3728 1 1 14 ARG HH11 H  7.651 11.377  -1.643 1.00 . A A . 14 ARG HH11 1 1 
        8 3729 1 1 14 ARG HH12 H  7.202 11.623   0.011 1.00 . A A . 14 ARG HH12 1 1 
        8 3730 1 1 14 ARG HH21 H 10.443 12.387   1.078 1.00 . A A . 14 ARG HH21 1 1 
        8 3731 1 1 14 ARG HH22 H  8.789 12.199   1.559 1.00 . A A . 14 ARG HH22 1 1 
        8 3732 1 1 14 ARG N    N  8.776  9.079  -5.615 1.00 . A A . 14 ARG N    1 1 
        8 3733 1 1 14 ARG NE   N 10.095 11.854  -1.348 1.00 . A A . 14 ARG NE   1 1 
        8 3734 1 1 14 ARG NH1  N  7.900 11.605  -0.703 1.00 . A A . 14 ARG NH1  1 1 
        8 3735 1 1 14 ARG NH2  N  9.492 12.181   0.847 1.00 . A A . 14 ARG NH2  1 1 
        8 3736 1 1 14 ARG O    O  5.889  8.775  -4.156 1.00 . A A . 14 ARG O    1 1 
        8 3737 1 1 15 ALA C    C  4.831  5.544  -4.067 1.00 . A A . 15 ALA C    1 1 
        8 3738 1 1 15 ALA CA   C  5.302  6.318  -5.293 1.00 . A A . 15 ALA CA   1 1 
        8 3739 1 1 15 ALA CB   C  5.284  5.425  -6.525 1.00 . A A . 15 ALA CB   1 1 
        8 3740 1 1 15 ALA H    H  7.417  6.346  -5.364 1.00 . A A . 15 ALA H    1 1 
        8 3741 1 1 15 ALA HA   H  4.625  7.143  -5.468 1.00 . A A . 15 ALA HA   1 1 
        8 3742 1 1 15 ALA HB1  H  6.110  4.727  -6.473 1.00 . A A . 15 ALA HB1  1 1 
        8 3743 1 1 15 ALA HB2  H  4.354  4.880  -6.560 1.00 . A A . 15 ALA HB2  1 1 
        8 3744 1 1 15 ALA HB3  H  5.382  6.031  -7.412 1.00 . A A . 15 ALA HB3  1 1 
        8 3745 1 1 15 ALA N    N  6.636  6.870  -5.086 1.00 . A A . 15 ALA N    1 1 
        8 3746 1 1 15 ALA O    O  3.833  4.826  -4.120 1.00 . A A . 15 ALA O    1 1 
        8 3747 1 1 16 CYS C    C  4.044  5.697  -1.027 1.00 . A A . 16 CYS C    1 1 
        8 3748 1 1 16 CYS CA   C  5.214  5.008  -1.725 1.00 . A A . 16 CYS CA   1 1 
        8 3749 1 1 16 CYS CB   C  6.424  4.964  -0.790 1.00 . A A . 16 CYS CB   1 1 
        8 3750 1 1 16 CYS H    H  6.341  6.282  -2.984 1.00 . A A . 16 CYS H    1 1 
        8 3751 1 1 16 CYS HA   H  4.925  4.000  -1.973 1.00 . A A . 16 CYS HA   1 1 
        8 3752 1 1 16 CYS HB2  H  6.714  5.974  -0.541 1.00 . A A . 16 CYS HB2  1 1 
        8 3753 1 1 16 CYS HB3  H  6.152  4.439   0.115 1.00 . A A . 16 CYS HB3  1 1 
        8 3754 1 1 16 CYS N    N  5.556  5.695  -2.964 1.00 . A A . 16 CYS N    1 1 
        8 3755 1 1 16 CYS O    O  3.541  6.719  -1.496 1.00 . A A . 16 CYS O    1 1 
        8 3756 1 1 16 CYS SG   S  7.880  4.130  -1.499 1.00 . A A . 16 CYS SG   1 1 
        8 3757 1 1 17 CYS C    C  2.976  6.167   2.231 1.00 . A A . 17 CYS C    1 1 
        8 3758 1 1 17 CYS CA   C  2.506  5.688   0.861 1.00 . A A . 17 CYS CA   1 1 
        8 3759 1 1 17 CYS CB   C  1.397  4.646   1.024 1.00 . A A . 17 CYS CB   1 1 
        8 3760 1 1 17 CYS H    H  4.056  4.318   0.421 1.00 . A A . 17 CYS H    1 1 
        8 3761 1 1 17 CYS HA   H  2.116  6.533   0.312 1.00 . A A . 17 CYS HA   1 1 
        8 3762 1 1 17 CYS HB2  H  1.202  4.502   2.077 1.00 . A A . 17 CYS HB2  1 1 
        8 3763 1 1 17 CYS HB3  H  0.500  5.008   0.543 1.00 . A A . 17 CYS HB3  1 1 
        8 3764 1 1 17 CYS N    N  3.615  5.130   0.096 1.00 . A A . 17 CYS N    1 1 
        8 3765 1 1 17 CYS O    O  2.378  7.066   2.823 1.00 . A A . 17 CYS O    1 1 
        8 3766 1 1 17 CYS SG   S  1.795  3.019   0.308 1.00 . A A . 17 CYS SG   1 1 
        8 3767 1 1 18 GLU C    C  6.055  5.492   4.146 1.00 . A A . 18 GLU C    1 1 
        8 3768 1 1 18 GLU CA   C  4.596  5.926   4.028 1.00 . A A . 18 GLU CA   1 1 
        8 3769 1 1 18 GLU CB   C  3.773  5.289   5.152 1.00 . A A . 18 GLU CB   1 1 
        8 3770 1 1 18 GLU CD   C  3.428  6.243   7.466 1.00 . A A . 18 GLU CD   1 1 
        8 3771 1 1 18 GLU CG   C  4.366  5.497   6.535 1.00 . A A . 18 GLU CG   1 1 
        8 3772 1 1 18 GLU H    H  4.480  4.851   2.209 1.00 . A A . 18 GLU H    1 1 
        8 3773 1 1 18 GLU HA   H  4.544  6.999   4.122 1.00 . A A . 18 GLU HA   1 1 
        8 3774 1 1 18 GLU HB2  H  2.781  5.714   5.139 1.00 . A A . 18 GLU HB2  1 1 
        8 3775 1 1 18 GLU HB3  H  3.702  4.226   4.970 1.00 . A A . 18 GLU HB3  1 1 
        8 3776 1 1 18 GLU HG2  H  4.587  4.533   6.967 1.00 . A A . 18 GLU HG2  1 1 
        8 3777 1 1 18 GLU HG3  H  5.281  6.065   6.439 1.00 . A A . 18 GLU HG3  1 1 
        8 3778 1 1 18 GLU N    N  4.048  5.562   2.729 1.00 . A A . 18 GLU N    1 1 
        8 3779 1 1 18 GLU O    O  6.382  4.320   3.974 1.00 . A A . 18 GLU O    1 1 
        8 3780 1 1 18 GLU OE1  O  2.484  5.611   7.985 1.00 . A A . 18 GLU OE1  1 1 
        8 3781 1 1 18 GLU OE2  O  3.637  7.455   7.671 1.00 . A A . 18 GLU OE2  1 1 
        8 3782 1 1 19 GLY C    C  9.161  6.683   3.411 1.00 . A A . 19 GLY C    1 1 
        8 3783 1 1 19 GLY CA   C  8.342  6.150   4.571 1.00 . A A . 19 GLY CA   1 1 
        8 3784 1 1 19 GLY H    H  6.611  7.370   4.565 1.00 . A A . 19 GLY H    1 1 
        8 3785 1 1 19 GLY HA2  H  8.709  6.591   5.487 1.00 . A A . 19 GLY HA2  1 1 
        8 3786 1 1 19 GLY HA3  H  8.467  5.079   4.624 1.00 . A A . 19 GLY HA3  1 1 
        8 3787 1 1 19 GLY N    N  6.929  6.452   4.438 1.00 . A A . 19 GLY N    1 1 
        8 3788 1 1 19 GLY O    O 10.383  6.536   3.385 1.00 . A A . 19 GLY O    1 1 
        8 3789 1 1 20 LEU C    C 10.085  9.001   1.675 1.00 . A A . 20 LEU C    1 1 
        8 3790 1 1 20 LEU CA   C  9.157  7.855   1.280 1.00 . A A . 20 LEU CA   1 1 
        8 3791 1 1 20 LEU CB   C  8.128  8.349   0.260 1.00 . A A . 20 LEU CB   1 1 
        8 3792 1 1 20 LEU CD1  C  5.881  7.834   1.244 1.00 . A A . 20 LEU CD1  1 1 
        8 3793 1 1 20 LEU CD2  C  7.156  9.838   2.027 1.00 . A A . 20 LEU CD2  1 1 
        8 3794 1 1 20 LEU CG   C  6.842  8.941   0.839 1.00 . A A . 20 LEU CG   1 1 
        8 3795 1 1 20 LEU H    H  7.514  7.387   2.526 1.00 . A A . 20 LEU H    1 1 
        8 3796 1 1 20 LEU HA   H  9.747  7.069   0.830 1.00 . A A . 20 LEU HA   1 1 
        8 3797 1 1 20 LEU HB2  H  8.598  9.108  -0.344 1.00 . A A . 20 LEU HB2  1 1 
        8 3798 1 1 20 LEU HB3  H  7.856  7.509  -0.365 1.00 . A A . 20 LEU HB3  1 1 
        8 3799 1 1 20 LEU HD11 H  6.365  6.876   1.128 1.00 . A A . 20 LEU HD11 1 1 
        8 3800 1 1 20 LEU HD12 H  5.003  7.871   0.615 1.00 . A A . 20 LEU HD12 1 1 
        8 3801 1 1 20 LEU HD13 H  5.591  7.971   2.275 1.00 . A A . 20 LEU HD13 1 1 
        8 3802 1 1 20 LEU HD21 H  7.272  9.232   2.914 1.00 . A A . 20 LEU HD21 1 1 
        8 3803 1 1 20 LEU HD22 H  6.345 10.538   2.173 1.00 . A A . 20 LEU HD22 1 1 
        8 3804 1 1 20 LEU HD23 H  8.069 10.379   1.837 1.00 . A A . 20 LEU HD23 1 1 
        8 3805 1 1 20 LEU HG   H  6.358  9.542   0.083 1.00 . A A . 20 LEU HG   1 1 
        8 3806 1 1 20 LEU N    N  8.486  7.301   2.449 1.00 . A A . 20 LEU N    1 1 
        8 3807 1 1 20 LEU O    O 10.868  9.488   0.859 1.00 . A A . 20 LEU O    1 1 
        8 3808 1 1 21 ARG C    C 12.204  9.994   3.838 1.00 . A A . 21 ARG C    1 1 
        8 3809 1 1 21 ARG CA   C 10.825 10.507   3.437 1.00 . A A . 21 ARG CA   1 1 
        8 3810 1 1 21 ARG CB   C 10.151 11.180   4.633 1.00 . A A . 21 ARG CB   1 1 
        8 3811 1 1 21 ARG CD   C 10.434 10.944   7.120 1.00 . A A . 21 ARG CD   1 1 
        8 3812 1 1 21 ARG CG   C  9.988 10.264   5.836 1.00 . A A . 21 ARG CG   1 1 
        8 3813 1 1 21 ARG CZ   C 11.303 10.299   9.327 1.00 . A A . 21 ARG CZ   1 1 
        8 3814 1 1 21 ARG H    H  9.350  8.993   3.534 1.00 . A A . 21 ARG H    1 1 
        8 3815 1 1 21 ARG HA   H 10.939 11.233   2.645 1.00 . A A . 21 ARG HA   1 1 
        8 3816 1 1 21 ARG HB2  H 10.746 12.030   4.936 1.00 . A A . 21 ARG HB2  1 1 
        8 3817 1 1 21 ARG HB3  H  9.172 11.524   4.335 1.00 . A A . 21 ARG HB3  1 1 
        8 3818 1 1 21 ARG HD2  H 11.169 11.695   6.876 1.00 . A A . 21 ARG HD2  1 1 
        8 3819 1 1 21 ARG HD3  H  9.576 11.414   7.579 1.00 . A A . 21 ARG HD3  1 1 
        8 3820 1 1 21 ARG HE   H 11.210  9.091   7.743 1.00 . A A . 21 ARG HE   1 1 
        8 3821 1 1 21 ARG HG2  H  8.946  9.991   5.929 1.00 . A A . 21 ARG HG2  1 1 
        8 3822 1 1 21 ARG HG3  H 10.582  9.376   5.682 1.00 . A A . 21 ARG HG3  1 1 
        8 3823 1 1 21 ARG HH11 H 10.654 12.207   9.193 1.00 . A A . 21 ARG HH11 1 1 
        8 3824 1 1 21 ARG HH12 H 11.268 11.740  10.744 1.00 . A A . 21 ARG HH12 1 1 
        8 3825 1 1 21 ARG HH21 H 12.022  8.465   9.780 1.00 . A A . 21 ARG HH21 1 1 
        8 3826 1 1 21 ARG HH22 H 12.048  9.610  11.075 1.00 . A A . 21 ARG HH22 1 1 
        8 3827 1 1 21 ARG N    N  9.994  9.421   2.931 1.00 . A A . 21 ARG N    1 1 
        8 3828 1 1 21 ARG NE   N 11.018  9.997   8.065 1.00 . A A . 21 ARG NE   1 1 
        8 3829 1 1 21 ARG NH1  N 11.055 11.516   9.793 1.00 . A A . 21 ARG NH1  1 1 
        8 3830 1 1 21 ARG NH2  N 11.835  9.382  10.128 1.00 . A A . 21 ARG NH2  1 1 
        8 3831 1 1 21 ARG O    O 12.722 10.339   4.901 1.00 . A A . 21 ARG O    1 1 
        8 3832 1 1 22 CYS C    C 15.055  8.848   2.069 1.00 . A A . 22 CYS C    1 1 
        8 3833 1 1 22 CYS CA   C 14.113  8.605   3.246 1.00 . A A . 22 CYS CA   1 1 
        8 3834 1 1 22 CYS CB   C 14.005  7.105   3.527 1.00 . A A . 22 CYS CB   1 1 
        8 3835 1 1 22 CYS H    H 12.332  8.929   2.150 1.00 . A A . 22 CYS H    1 1 
        8 3836 1 1 22 CYS HA   H 14.515  9.098   4.118 1.00 . A A . 22 CYS HA   1 1 
        8 3837 1 1 22 CYS HB2  H 14.961  6.741   3.873 1.00 . A A . 22 CYS HB2  1 1 
        8 3838 1 1 22 CYS HB3  H 13.265  6.943   4.296 1.00 . A A . 22 CYS HB3  1 1 
        8 3839 1 1 22 CYS N    N 12.795  9.167   2.982 1.00 . A A . 22 CYS N    1 1 
        8 3840 1 1 22 CYS O    O 14.854  9.770   1.279 1.00 . A A . 22 CYS O    1 1 
        8 3841 1 1 22 CYS SG   S 13.528  6.111   2.077 1.00 . A A . 22 CYS SG   1 1 
        8 3842 1 1 23 LYS C    C 16.768  7.114  -0.225 1.00 . A A . 23 LYS C    1 1 
        8 3843 1 1 23 LYS CA   C 17.052  8.130   0.877 1.00 . A A . 23 LYS CA   1 1 
        8 3844 1 1 23 LYS CB   C 18.471  7.931   1.416 1.00 . A A . 23 LYS CB   1 1 
        8 3845 1 1 23 LYS CD   C 20.188  9.763   1.508 1.00 . A A . 23 LYS CD   1 1 
        8 3846 1 1 23 LYS CE   C 19.187 10.813   1.965 1.00 . A A . 23 LYS CE   1 1 
        8 3847 1 1 23 LYS CG   C 19.527  8.702   0.645 1.00 . A A . 23 LYS CG   1 1 
        8 3848 1 1 23 LYS H    H 16.187  7.293   2.617 1.00 . A A . 23 LYS H    1 1 
        8 3849 1 1 23 LYS HA   H 16.969  9.124   0.464 1.00 . A A . 23 LYS HA   1 1 
        8 3850 1 1 23 LYS HB2  H 18.500  8.255   2.446 1.00 . A A . 23 LYS HB2  1 1 
        8 3851 1 1 23 LYS HB3  H 18.716  6.881   1.368 1.00 . A A . 23 LYS HB3  1 1 
        8 3852 1 1 23 LYS HD2  H 20.617  9.289   2.378 1.00 . A A . 23 LYS HD2  1 1 
        8 3853 1 1 23 LYS HD3  H 20.969 10.247   0.937 1.00 . A A . 23 LYS HD3  1 1 
        8 3854 1 1 23 LYS HE2  H 19.468 11.766   1.545 1.00 . A A . 23 LYS HE2  1 1 
        8 3855 1 1 23 LYS HE3  H 18.206 10.536   1.607 1.00 . A A . 23 LYS HE3  1 1 
        8 3856 1 1 23 LYS HG2  H 20.285  8.013   0.298 1.00 . A A . 23 LYS HG2  1 1 
        8 3857 1 1 23 LYS HG3  H 19.062  9.183  -0.205 1.00 . A A . 23 LYS HG3  1 1 
        8 3858 1 1 23 LYS HZ1  H 19.242 11.929   3.731 1.00 . A A . 23 LYS HZ1  1 1 
        8 3859 1 1 23 LYS HZ2  H 19.922 10.386   3.874 1.00 . A A . 23 LYS HZ2  1 1 
        8 3860 1 1 23 LYS HZ3  H 18.243 10.566   3.811 1.00 . A A . 23 LYS HZ3  1 1 
        8 3861 1 1 23 LYS N    N 16.080  8.011   1.957 1.00 . A A . 23 LYS N    1 1 
        8 3862 1 1 23 LYS NZ   N 19.146 10.930   3.450 1.00 . A A . 23 LYS NZ   1 1 
        8 3863 1 1 23 LYS O    O 16.907  7.415  -1.411 1.00 . A A . 23 LYS O    1 1 
        8 3864 1 1 24 LEU C    C 14.857  4.039  -0.324 1.00 . A A . 24 LEU C    1 1 
        8 3865 1 1 24 LEU CA   C 16.065  4.852  -0.780 1.00 . A A . 24 LEU CA   1 1 
        8 3866 1 1 24 LEU CB   C 17.276  3.931  -0.954 1.00 . A A . 24 LEU CB   1 1 
        8 3867 1 1 24 LEU CD1  C 19.012  5.539  -1.780 1.00 . A A . 24 LEU CD1  1 1 
        8 3868 1 1 24 LEU CD2  C 19.164  3.119  -2.388 1.00 . A A . 24 LEU CD2  1 1 
        8 3869 1 1 24 LEU CG   C 18.224  4.281  -2.103 1.00 . A A . 24 LEU CG   1 1 
        8 3870 1 1 24 LEU H    H 16.278  5.732   1.133 1.00 . A A . 24 LEU H    1 1 
        8 3871 1 1 24 LEU HA   H 15.836  5.316  -1.729 1.00 . A A . 24 LEU HA   1 1 
        8 3872 1 1 24 LEU HB2  H 17.843  3.954  -0.037 1.00 . A A . 24 LEU HB2  1 1 
        8 3873 1 1 24 LEU HB3  H 16.907  2.930  -1.123 1.00 . A A . 24 LEU HB3  1 1 
        8 3874 1 1 24 LEU HD11 H 18.854  5.808  -0.745 1.00 . A A . 24 LEU HD11 1 1 
        8 3875 1 1 24 LEU HD12 H 18.679  6.347  -2.415 1.00 . A A . 24 LEU HD12 1 1 
        8 3876 1 1 24 LEU HD13 H 20.063  5.360  -1.949 1.00 . A A . 24 LEU HD13 1 1 
        8 3877 1 1 24 LEU HD21 H 19.589  3.236  -3.374 1.00 . A A . 24 LEU HD21 1 1 
        8 3878 1 1 24 LEU HD22 H 18.613  2.191  -2.342 1.00 . A A . 24 LEU HD22 1 1 
        8 3879 1 1 24 LEU HD23 H 19.955  3.106  -1.655 1.00 . A A . 24 LEU HD23 1 1 
        8 3880 1 1 24 LEU HG   H 17.643  4.471  -2.995 1.00 . A A . 24 LEU HG   1 1 
        8 3881 1 1 24 LEU N    N 16.372  5.910   0.174 1.00 . A A . 24 LEU N    1 1 
        8 3882 1 1 24 LEU O    O 13.713  4.402  -0.600 1.00 . A A . 24 LEU O    1 1 
        8 3883 1 1 25 TRP C    C 13.139  2.839   1.826 1.00 . A A . 25 TRP C    1 1 
        8 3884 1 1 25 TRP CA   C 14.051  2.080   0.871 1.00 . A A . 25 TRP CA   1 1 
        8 3885 1 1 25 TRP CB   C 14.641  0.857   1.575 1.00 . A A . 25 TRP CB   1 1 
        8 3886 1 1 25 TRP CD1  C 12.965  0.139   3.375 1.00 . A A . 25 TRP CD1  1 1 
        8 3887 1 1 25 TRP CD2  C 14.836  1.070   4.177 1.00 . A A . 25 TRP CD2  1 1 
        8 3888 1 1 25 TRP CE2  C 14.007  0.724   5.262 1.00 . A A . 25 TRP CE2  1 1 
        8 3889 1 1 25 TRP CE3  C 16.073  1.669   4.440 1.00 . A A . 25 TRP CE3  1 1 
        8 3890 1 1 25 TRP CG   C 14.153  0.687   2.981 1.00 . A A . 25 TRP CG   1 1 
        8 3891 1 1 25 TRP CH2  C 15.587  1.547   6.813 1.00 . A A . 25 TRP CH2  1 1 
        8 3892 1 1 25 TRP CZ2  C 14.372  0.959   6.584 1.00 . A A . 25 TRP CZ2  1 1 
        8 3893 1 1 25 TRP CZ3  C 16.433  1.903   5.754 1.00 . A A . 25 TRP CZ3  1 1 
        8 3894 1 1 25 TRP H    H 16.051  2.704   0.562 1.00 . A A . 25 TRP H    1 1 
        8 3895 1 1 25 TRP HA   H 13.472  1.749   0.021 1.00 . A A . 25 TRP HA   1 1 
        8 3896 1 1 25 TRP HB2  H 14.379 -0.032   1.020 1.00 . A A . 25 TRP HB2  1 1 
        8 3897 1 1 25 TRP HB3  H 15.718  0.952   1.604 1.00 . A A . 25 TRP HB3  1 1 
        8 3898 1 1 25 TRP HD1  H 12.219 -0.246   2.697 1.00 . A A . 25 TRP HD1  1 1 
        8 3899 1 1 25 TRP HE1  H 12.114 -0.178   5.268 1.00 . A A . 25 TRP HE1  1 1 
        8 3900 1 1 25 TRP HE3  H 16.738  1.950   3.639 1.00 . A A . 25 TRP HE3  1 1 
        8 3901 1 1 25 TRP HH2  H 15.911  1.748   7.823 1.00 . A A . 25 TRP HH2  1 1 
        8 3902 1 1 25 TRP HZ2  H 13.732  0.690   7.410 1.00 . A A . 25 TRP HZ2  1 1 
        8 3903 1 1 25 TRP HZ3  H 17.384  2.365   5.976 1.00 . A A . 25 TRP HZ3  1 1 
        8 3904 1 1 25 TRP N    N 15.119  2.941   0.374 1.00 . A A . 25 TRP N    1 1 
        8 3905 1 1 25 TRP NE1  N 12.871  0.159   4.746 1.00 . A A . 25 TRP NE1  1 1 
        8 3906 1 1 25 TRP O    O 13.547  3.216   2.923 1.00 . A A . 25 TRP O    1 1 
        8 3907 1 1 26 CYS C    C 10.966  3.288   3.663 1.00 . A A . 26 CYS C    1 1 
        8 3908 1 1 26 CYS CA   C 10.926  3.776   2.217 1.00 . A A . 26 CYS CA   1 1 
        8 3909 1 1 26 CYS CB   C  9.518  3.597   1.645 1.00 . A A . 26 CYS CB   1 1 
        8 3910 1 1 26 CYS H    H 11.630  2.737   0.514 1.00 . A A . 26 CYS H    1 1 
        8 3911 1 1 26 CYS HA   H 11.182  4.824   2.198 1.00 . A A . 26 CYS HA   1 1 
        8 3912 1 1 26 CYS HB2  H  9.357  2.554   1.426 1.00 . A A . 26 CYS HB2  1 1 
        8 3913 1 1 26 CYS HB3  H  8.795  3.920   2.380 1.00 . A A . 26 CYS HB3  1 1 
        8 3914 1 1 26 CYS N    N 11.898  3.060   1.401 1.00 . A A . 26 CYS N    1 1 
        8 3915 1 1 26 CYS O    O 10.920  2.086   3.924 1.00 . A A . 26 CYS O    1 1 
        8 3916 1 1 26 CYS SG   S  9.212  4.537   0.115 1.00 . A A . 26 CYS SG   1 1 
        8 3917 1 1 27 ARG C    C  9.692  3.679   6.571 1.00 . A A . 27 ARG C    1 1 
        8 3918 1 1 27 ARG CA   C 11.097  3.895   6.016 1.00 . A A . 27 ARG CA   1 1 
        8 3919 1 1 27 ARG CB   C 11.801  5.004   6.800 1.00 . A A . 27 ARG CB   1 1 
        8 3920 1 1 27 ARG CD   C 13.770  6.565   6.856 1.00 . A A . 27 ARG CD   1 1 
        8 3921 1 1 27 ARG CG   C 13.249  5.215   6.386 1.00 . A A . 27 ARG CG   1 1 
        8 3922 1 1 27 ARG CZ   C 15.680  8.032   6.367 1.00 . A A . 27 ARG CZ   1 1 
        8 3923 1 1 27 ARG H    H 11.083  5.170   4.328 1.00 . A A . 27 ARG H    1 1 
        8 3924 1 1 27 ARG HA   H 11.658  2.978   6.122 1.00 . A A . 27 ARG HA   1 1 
        8 3925 1 1 27 ARG HB2  H 11.267  5.931   6.649 1.00 . A A . 27 ARG HB2  1 1 
        8 3926 1 1 27 ARG HB3  H 11.782  4.753   7.849 1.00 . A A . 27 ARG HB3  1 1 
        8 3927 1 1 27 ARG HD2  H 13.113  7.337   6.489 1.00 . A A . 27 ARG HD2  1 1 
        8 3928 1 1 27 ARG HD3  H 13.773  6.579   7.936 1.00 . A A . 27 ARG HD3  1 1 
        8 3929 1 1 27 ARG HE   H 15.641  6.066   6.039 1.00 . A A . 27 ARG HE   1 1 
        8 3930 1 1 27 ARG HG2  H 13.855  4.436   6.824 1.00 . A A . 27 ARG HG2  1 1 
        8 3931 1 1 27 ARG HG3  H 13.317  5.167   5.310 1.00 . A A . 27 ARG HG3  1 1 
        8 3932 1 1 27 ARG HH11 H 14.074  8.964   7.160 1.00 . A A . 27 ARG HH11 1 1 
        8 3933 1 1 27 ARG HH12 H 15.426  9.988   6.811 1.00 . A A . 27 ARG HH12 1 1 
        8 3934 1 1 27 ARG HH21 H 17.430  7.403   5.575 1.00 . A A . 27 ARG HH21 1 1 
        8 3935 1 1 27 ARG HH22 H 17.336  9.098   5.909 1.00 . A A . 27 ARG HH22 1 1 
        8 3936 1 1 27 ARG N    N 11.050  4.229   4.597 1.00 . A A . 27 ARG N    1 1 
        8 3937 1 1 27 ARG NE   N 15.123  6.827   6.374 1.00 . A A . 27 ARG NE   1 1 
        8 3938 1 1 27 ARG NH1  N 15.004  9.082   6.816 1.00 . A A . 27 ARG NH1  1 1 
        8 3939 1 1 27 ARG NH2  N 16.917  8.192   5.913 1.00 . A A . 27 ARG NH2  1 1 
        8 3940 1 1 27 ARG O    O  9.083  4.597   7.122 1.00 . A A . 27 ARG O    1 1 
        8 3941 1 1 28 LYS C    C  7.894  0.888   7.797 1.00 . A A . 28 LYS C    1 1 
        8 3942 1 1 28 LYS CA   C  7.849  2.123   6.904 1.00 . A A . 28 LYS CA   1 1 
        8 3943 1 1 28 LYS CB   C  6.900  1.883   5.727 1.00 . A A . 28 LYS CB   1 1 
        8 3944 1 1 28 LYS CD   C  4.480  1.301   5.403 1.00 . A A . 28 LYS CD   1 1 
        8 3945 1 1 28 LYS CE   C  4.788  1.042   3.935 1.00 . A A . 28 LYS CE   1 1 
        8 3946 1 1 28 LYS CG   C  5.464  2.284   6.013 1.00 . A A . 28 LYS CG   1 1 
        8 3947 1 1 28 LYS H    H  9.717  1.772   5.971 1.00 . A A . 28 LYS H    1 1 
        8 3948 1 1 28 LYS HA   H  7.486  2.959   7.485 1.00 . A A . 28 LYS HA   1 1 
        8 3949 1 1 28 LYS HB2  H  7.250  2.455   4.879 1.00 . A A . 28 LYS HB2  1 1 
        8 3950 1 1 28 LYS HB3  H  6.918  0.833   5.477 1.00 . A A . 28 LYS HB3  1 1 
        8 3951 1 1 28 LYS HD2  H  4.537  0.366   5.941 1.00 . A A . 28 LYS HD2  1 1 
        8 3952 1 1 28 LYS HD3  H  3.480  1.705   5.487 1.00 . A A . 28 LYS HD3  1 1 
        8 3953 1 1 28 LYS HE2  H  5.754  0.567   3.862 1.00 . A A . 28 LYS HE2  1 1 
        8 3954 1 1 28 LYS HE3  H  4.032  0.383   3.533 1.00 . A A . 28 LYS HE3  1 1 
        8 3955 1 1 28 LYS HG2  H  5.313  2.309   7.082 1.00 . A A . 28 LYS HG2  1 1 
        8 3956 1 1 28 LYS HG3  H  5.283  3.265   5.598 1.00 . A A . 28 LYS HG3  1 1 
        8 3957 1 1 28 LYS HZ1  H  4.586  2.100   2.146 1.00 . A A . 28 LYS HZ1  1 1 
        8 3958 1 1 28 LYS HZ2  H  5.744  2.746   3.197 1.00 . A A . 28 LYS HZ2  1 1 
        8 3959 1 1 28 LYS HZ3  H  4.097  2.969   3.514 1.00 . A A . 28 LYS HZ3  1 1 
        8 3960 1 1 28 LYS N    N  9.181  2.462   6.419 1.00 . A A . 28 LYS N    1 1 
        8 3961 1 1 28 LYS NZ   N  4.805  2.303   3.143 1.00 . A A . 28 LYS NZ   1 1 
        8 3962 1 1 28 LYS O    O  8.780  0.749   8.640 1.00 . A A . 28 LYS O    1 1 
        8 3963 1 1 29 ILE C    C  8.171 -2.011   8.314 1.00 . A A . 29 ILE C    1 1 
        8 3964 1 1 29 ILE CA   C  6.861 -1.235   8.391 1.00 . A A . 29 ILE CA   1 1 
        8 3965 1 1 29 ILE CB   C  5.711 -2.143   7.917 1.00 . A A . 29 ILE CB   1 1 
        8 3966 1 1 29 ILE CD1  C  6.206 -1.854   5.438 1.00 . A A . 29 ILE CD1  1 1 
        8 3967 1 1 29 ILE CG1  C  6.077 -2.819   6.596 1.00 . A A . 29 ILE CG1  1 1 
        8 3968 1 1 29 ILE CG2  C  4.427 -1.337   7.769 1.00 . A A . 29 ILE CG2  1 1 
        8 3969 1 1 29 ILE H    H  6.252  0.158   6.919 1.00 . A A . 29 ILE H    1 1 
        8 3970 1 1 29 ILE HA   H  6.677 -0.960   9.420 1.00 . A A . 29 ILE HA   1 1 
        8 3971 1 1 29 ILE HB   H  5.546 -2.900   8.670 1.00 . A A . 29 ILE HB   1 1 
        8 3972 1 1 29 ILE HD11 H  5.293 -1.287   5.338 1.00 . A A . 29 ILE HD11 1 1 
        8 3973 1 1 29 ILE HD12 H  7.031 -1.184   5.619 1.00 . A A . 29 ILE HD12 1 1 
        8 3974 1 1 29 ILE HD13 H  6.385 -2.408   4.528 1.00 . A A . 29 ILE HD13 1 1 
        8 3975 1 1 29 ILE HG12 H  7.021 -3.329   6.709 1.00 . A A . 29 ILE HG12 1 1 
        8 3976 1 1 29 ILE HG13 H  5.311 -3.540   6.344 1.00 . A A . 29 ILE HG13 1 1 
        8 3977 1 1 29 ILE HG21 H  3.712 -1.663   8.509 1.00 . A A . 29 ILE HG21 1 1 
        8 3978 1 1 29 ILE HG22 H  4.642 -0.289   7.914 1.00 . A A . 29 ILE HG22 1 1 
        8 3979 1 1 29 ILE HG23 H  4.020 -1.489   6.781 1.00 . A A . 29 ILE HG23 1 1 
        8 3980 1 1 29 ILE N    N  6.931 -0.008   7.605 1.00 . A A . 29 ILE N    1 1 
        8 3981 1 1 29 ILE O    O  8.475 -2.822   9.189 1.00 . A A . 29 ILE O    1 1 
        8 3982 1 1 30 ILE C    C 10.023 -3.910   6.754 1.00 . A A . 30 ILE C    1 1 
        8 3983 1 1 30 ILE CA   C 10.221 -2.431   7.073 1.00 . A A . 30 ILE CA   1 1 
        8 3984 1 1 30 ILE CB   C 11.115 -2.302   8.321 1.00 . A A . 30 ILE CB   1 1 
        8 3985 1 1 30 ILE CD1  C 11.296  0.147   7.650 1.00 . A A . 30 ILE CD1  1 1 
        8 3986 1 1 30 ILE CG1  C 11.173 -0.846   8.786 1.00 . A A . 30 ILE CG1  1 1 
        8 3987 1 1 30 ILE CG2  C 12.513 -2.826   8.026 1.00 . A A . 30 ILE CG2  1 1 
        8 3988 1 1 30 ILE H    H  8.646 -1.100   6.599 1.00 . A A . 30 ILE H    1 1 
        8 3989 1 1 30 ILE HA   H 10.726 -1.959   6.243 1.00 . A A . 30 ILE HA   1 1 
        8 3990 1 1 30 ILE HB   H 10.690 -2.906   9.106 1.00 . A A . 30 ILE HB   1 1 
        8 3991 1 1 30 ILE HD11 H 10.368  0.180   7.097 1.00 . A A . 30 ILE HD11 1 1 
        8 3992 1 1 30 ILE HD12 H 11.512  1.126   8.050 1.00 . A A . 30 ILE HD12 1 1 
        8 3993 1 1 30 ILE HD13 H 12.096 -0.158   6.991 1.00 . A A . 30 ILE HD13 1 1 
        8 3994 1 1 30 ILE HG12 H 10.274 -0.612   9.332 1.00 . A A . 30 ILE HG12 1 1 
        8 3995 1 1 30 ILE HG13 H 12.027 -0.716   9.434 1.00 . A A . 30 ILE HG13 1 1 
        8 3996 1 1 30 ILE HG21 H 12.495 -3.410   7.118 1.00 . A A . 30 ILE HG21 1 1 
        8 3997 1 1 30 ILE HG22 H 13.191 -1.993   7.906 1.00 . A A . 30 ILE HG22 1 1 
        8 3998 1 1 30 ILE HG23 H 12.846 -3.444   8.844 1.00 . A A . 30 ILE HG23 1 1 
        8 3999 1 1 30 ILE N    N  8.943 -1.757   7.262 1.00 . A A . 30 ILE N    1 1 
        8 4000 1 1 30 ILE O    O  9.112 -4.550   7.278 1.00 . A A . 30 ILE O    1 1 
        9 4001 1 1  1 ARG C    C  0.062 -5.465   0.714 1.00 . A A .  1 ARG C    1 1 
        9 4002 1 1  1 ARG CA   C  0.420 -6.924   0.511 1.00 . A A .  1 ARG CA   1 1 
        9 4003 1 1  1 ARG H1   H  0.622 -8.630   1.748 1.00 . A A .  1 ARG H1   1 1 
        9 4004 1 1  1 ARG HA   H  1.426 -6.987   0.126 1.00 . A A .  1 ARG HA   1 1 
        9 4005 1 1  1 ARG N    N  0.338 -7.693   1.739 1.00 . A A .  1 ARG N    1 1 
        9 4006 1 1  1 ARG O    O -0.335 -4.780  -0.229 1.00 . A A .  1 ARG O    1 1 
        9 4007 1 1  2 TYR C    C  0.853 -2.649   1.577 1.00 . A A .  2 TYR C    1 1 
        9 4008 1 1  2 TYR CA   C -0.112 -3.603   2.271 1.00 . A A .  2 TYR CA   1 1 
        9 4009 1 1  2 TYR CB   C -0.060 -3.389   3.786 1.00 . A A .  2 TYR CB   1 1 
        9 4010 1 1  2 TYR CD1  C -1.666 -5.209   4.480 1.00 . A A .  2 TYR CD1  1 1 
        9 4011 1 1  2 TYR CD2  C -2.099 -2.985   5.219 1.00 . A A .  2 TYR CD2  1 1 
        9 4012 1 1  2 TYR CE1  C -2.795 -5.654   5.137 1.00 . A A .  2 TYR CE1  1 1 
        9 4013 1 1  2 TYR CE2  C -3.231 -3.421   5.882 1.00 . A A .  2 TYR CE2  1 1 
        9 4014 1 1  2 TYR CG   C -1.298 -3.871   4.508 1.00 . A A .  2 TYR CG   1 1 
        9 4015 1 1  2 TYR CZ   C -3.574 -4.756   5.838 1.00 . A A .  2 TYR CZ   1 1 
        9 4016 1 1  2 TYR H    H  0.523 -5.585   2.655 1.00 . A A .  2 TYR H    1 1 
        9 4017 1 1  2 TYR HA   H -1.114 -3.402   1.923 1.00 . A A .  2 TYR HA   1 1 
        9 4018 1 1  2 TYR HB2  H  0.787 -3.921   4.188 1.00 . A A .  2 TYR HB2  1 1 
        9 4019 1 1  2 TYR HB3  H  0.055 -2.334   3.988 1.00 . A A .  2 TYR HB3  1 1 
        9 4020 1 1  2 TYR HD1  H -1.055 -5.911   3.931 1.00 . A A .  2 TYR HD1  1 1 
        9 4021 1 1  2 TYR HD2  H -1.826 -1.941   5.250 1.00 . A A .  2 TYR HD2  1 1 
        9 4022 1 1  2 TYR HE1  H -3.066 -6.699   5.104 1.00 . A A .  2 TYR HE1  1 1 
        9 4023 1 1  2 TYR HE2  H -3.840 -2.718   6.430 1.00 . A A .  2 TYR HE2  1 1 
        9 4024 1 1  2 TYR HH   H -5.341 -5.512   5.856 1.00 . A A .  2 TYR HH   1 1 
        9 4025 1 1  2 TYR N    N  0.202 -4.991   1.946 1.00 . A A .  2 TYR N    1 1 
        9 4026 1 1  2 TYR O    O  1.902 -3.059   1.080 1.00 . A A .  2 TYR O    1 1 
        9 4027 1 1  2 TYR OH   O -4.702 -5.193   6.496 1.00 . A A .  2 TYR OH   1 1 
        9 4028 1 1  3 CYS C    C  1.660 -0.741  -0.522 1.00 . A A .  3 CYS C    1 1 
        9 4029 1 1  3 CYS CA   C  1.324 -0.354   0.914 1.00 . A A .  3 CYS CA   1 1 
        9 4030 1 1  3 CYS CB   C  2.612 -0.152   1.713 1.00 . A A .  3 CYS CB   1 1 
        9 4031 1 1  3 CYS H    H -0.358 -1.103   1.962 1.00 . A A .  3 CYS H    1 1 
        9 4032 1 1  3 CYS HA   H  0.767  0.571   0.905 1.00 . A A .  3 CYS HA   1 1 
        9 4033 1 1  3 CYS HB2  H  2.883 -1.083   2.190 1.00 . A A .  3 CYS HB2  1 1 
        9 4034 1 1  3 CYS HB3  H  3.402  0.146   1.039 1.00 . A A .  3 CYS HB3  1 1 
        9 4035 1 1  3 CYS N    N  0.493 -1.371   1.548 1.00 . A A .  3 CYS N    1 1 
        9 4036 1 1  3 CYS O    O  1.116 -1.709  -1.056 1.00 . A A .  3 CYS O    1 1 
        9 4037 1 1  3 CYS SG   S  2.489  1.119   3.015 1.00 . A A .  3 CYS SG   1 1 
        9 4038 1 1  4 GLN C    C  4.474 -0.409  -2.613 1.00 . A A .  4 GLN C    1 1 
        9 4039 1 1  4 GLN CA   C  2.963 -0.247  -2.516 1.00 . A A .  4 GLN CA   1 1 
        9 4040 1 1  4 GLN CB   C  2.499  0.886  -3.433 1.00 . A A .  4 GLN CB   1 1 
        9 4041 1 1  4 GLN CD   C  0.013  0.760  -3.009 1.00 . A A .  4 GLN CD   1 1 
        9 4042 1 1  4 GLN CG   C  1.263  1.614  -2.928 1.00 . A A .  4 GLN CG   1 1 
        9 4043 1 1  4 GLN H    H  2.954  0.775  -0.662 1.00 . A A .  4 GLN H    1 1 
        9 4044 1 1  4 GLN HA   H  2.493 -1.166  -2.827 1.00 . A A .  4 GLN HA   1 1 
        9 4045 1 1  4 GLN HB2  H  3.299  1.605  -3.530 1.00 . A A .  4 GLN HB2  1 1 
        9 4046 1 1  4 GLN HB3  H  2.275  0.475  -4.408 1.00 . A A .  4 GLN HB3  1 1 
        9 4047 1 1  4 GLN HE21 H -1.007  2.113  -1.969 1.00 . A A .  4 GLN HE21 1 1 
        9 4048 1 1  4 GLN HE22 H -1.895  0.715  -2.454 1.00 . A A .  4 GLN HE22 1 1 
        9 4049 1 1  4 GLN HG2  H  1.422  1.892  -1.898 1.00 . A A .  4 GLN HG2  1 1 
        9 4050 1 1  4 GLN HG3  H  1.117  2.501  -3.523 1.00 . A A .  4 GLN HG3  1 1 
        9 4051 1 1  4 GLN N    N  2.555  0.019  -1.139 1.00 . A A .  4 GLN N    1 1 
        9 4052 1 1  4 GLN NE2  N -1.073  1.244  -2.417 1.00 . A A .  4 GLN NE2  1 1 
        9 4053 1 1  4 GLN O    O  5.198  0.549  -2.892 1.00 . A A .  4 GLN O    1 1 
        9 4054 1 1  4 GLN OE1  O  0.021 -0.321  -3.598 1.00 . A A .  4 GLN OE1  1 1 
        9 4055 1 1  5 LYS C    C  7.199 -0.727  -1.965 1.00 . A A .  5 LYS C    1 1 
        9 4056 1 1  5 LYS CA   C  6.379 -1.919  -2.446 1.00 . A A .  5 LYS CA   1 1 
        9 4057 1 1  5 LYS CB   C  6.783 -2.285  -3.877 1.00 . A A .  5 LYS CB   1 1 
        9 4058 1 1  5 LYS CD   C  6.657 -3.986  -5.721 1.00 . A A .  5 LYS CD   1 1 
        9 4059 1 1  5 LYS CE   C  6.392 -5.442  -6.072 1.00 . A A .  5 LYS CE   1 1 
        9 4060 1 1  5 LYS CG   C  6.529 -3.742  -4.227 1.00 . A A .  5 LYS CG   1 1 
        9 4061 1 1  5 LYS H    H  4.324 -2.352  -2.167 1.00 . A A .  5 LYS H    1 1 
        9 4062 1 1  5 LYS HA   H  6.574 -2.761  -1.800 1.00 . A A .  5 LYS HA   1 1 
        9 4063 1 1  5 LYS HB2  H  6.223 -1.669  -4.564 1.00 . A A .  5 LYS HB2  1 1 
        9 4064 1 1  5 LYS HB3  H  7.836 -2.085  -4.002 1.00 . A A .  5 LYS HB3  1 1 
        9 4065 1 1  5 LYS HD2  H  5.941 -3.367  -6.242 1.00 . A A .  5 LYS HD2  1 1 
        9 4066 1 1  5 LYS HD3  H  7.657 -3.724  -6.034 1.00 . A A .  5 LYS HD3  1 1 
        9 4067 1 1  5 LYS HE2  H  6.726 -5.622  -7.083 1.00 . A A .  5 LYS HE2  1 1 
        9 4068 1 1  5 LYS HE3  H  6.949 -6.069  -5.391 1.00 . A A .  5 LYS HE3  1 1 
        9 4069 1 1  5 LYS HG2  H  7.249 -4.357  -3.709 1.00 . A A .  5 LYS HG2  1 1 
        9 4070 1 1  5 LYS HG3  H  5.531 -4.009  -3.911 1.00 . A A .  5 LYS HG3  1 1 
        9 4071 1 1  5 LYS HZ1  H  4.766 -6.710  -6.410 1.00 . A A .  5 LYS HZ1  1 1 
        9 4072 1 1  5 LYS HZ2  H  4.374 -5.065  -6.460 1.00 . A A .  5 LYS HZ2  1 1 
        9 4073 1 1  5 LYS HZ3  H  4.656 -5.821  -4.974 1.00 . A A .  5 LYS HZ3  1 1 
        9 4074 1 1  5 LYS N    N  4.951 -1.628  -2.382 1.00 . A A .  5 LYS N    1 1 
        9 4075 1 1  5 LYS NZ   N  4.946 -5.784  -5.972 1.00 . A A .  5 LYS NZ   1 1 
        9 4076 1 1  5 LYS O    O  8.147 -0.305  -2.627 1.00 . A A .  5 LYS O    1 1 
        9 4077 1 1  6 TRP C    C  9.033  0.829  -0.447 1.00 . A A .  6 TRP C    1 1 
        9 4078 1 1  6 TRP CA   C  7.530  0.955  -0.238 1.00 . A A .  6 TRP CA   1 1 
        9 4079 1 1  6 TRP CB   C  7.217  1.080   1.254 1.00 . A A .  6 TRP CB   1 1 
        9 4080 1 1  6 TRP CD1  C  8.920  0.570   3.102 1.00 . A A .  6 TRP CD1  1 1 
        9 4081 1 1  6 TRP CD2  C  8.122 -1.245   2.058 1.00 . A A .  6 TRP CD2  1 1 
        9 4082 1 1  6 TRP CE2  C  9.041 -1.660   3.041 1.00 . A A .  6 TRP CE2  1 1 
        9 4083 1 1  6 TRP CE3  C  7.491 -2.216   1.273 1.00 . A A .  6 TRP CE3  1 1 
        9 4084 1 1  6 TRP CG   C  8.059  0.184   2.113 1.00 . A A .  6 TRP CG   1 1 
        9 4085 1 1  6 TRP CH2  C  8.708 -3.930   2.478 1.00 . A A .  6 TRP CH2  1 1 
        9 4086 1 1  6 TRP CZ2  C  9.342 -3.002   3.260 1.00 . A A .  6 TRP CZ2  1 1 
        9 4087 1 1  6 TRP CZ3  C  7.791 -3.545   1.492 1.00 . A A .  6 TRP CZ3  1 1 
        9 4088 1 1  6 TRP H    H  6.060 -0.568  -0.328 1.00 . A A .  6 TRP H    1 1 
        9 4089 1 1  6 TRP HA   H  7.180  1.843  -0.744 1.00 . A A .  6 TRP HA   1 1 
        9 4090 1 1  6 TRP HB2  H  7.386  2.099   1.569 1.00 . A A .  6 TRP HB2  1 1 
        9 4091 1 1  6 TRP HB3  H  6.180  0.823   1.420 1.00 . A A .  6 TRP HB3  1 1 
        9 4092 1 1  6 TRP HD1  H  9.099  1.595   3.385 1.00 . A A .  6 TRP HD1  1 1 
        9 4093 1 1  6 TRP HE1  H 10.169 -0.518   4.393 1.00 . A A .  6 TRP HE1  1 1 
        9 4094 1 1  6 TRP HE3  H  6.780 -1.939   0.509 1.00 . A A .  6 TRP HE3  1 1 
        9 4095 1 1  6 TRP HH2  H  8.913 -4.980   2.614 1.00 . A A .  6 TRP HH2  1 1 
        9 4096 1 1  6 TRP HZ2  H 10.047 -3.313   4.017 1.00 . A A .  6 TRP HZ2  1 1 
        9 4097 1 1  6 TRP HZ3  H  7.311 -4.310   0.897 1.00 . A A .  6 TRP HZ3  1 1 
        9 4098 1 1  6 TRP N    N  6.825 -0.187  -0.809 1.00 . A A .  6 TRP N    1 1 
        9 4099 1 1  6 TRP NE1  N  9.514 -0.535   3.663 1.00 . A A .  6 TRP NE1  1 1 
        9 4100 1 1  6 TRP O    O  9.770  1.811  -0.593 1.00 . A A .  6 TRP O    1 1 
        9 4101 1 1  7 NLE C    C 11.725  0.086  -1.618 1.00 . A A .  7 NLE C    1 1 
        9 4102 1 1  7 NLE CA   C 10.989 -0.716  -0.489 1.00 . A A .  7 NLE CA   1 1 
        9 4103 1 1  7 NLE CB   C 11.141 -2.260  -0.592 1.00 . A A .  7 NLE CB   1 1 
        9 4104 1 1  7 NLE CD   C 12.702 -4.040   0.421 1.00 . A A .  7 NLE CD   1 1 
        9 4105 1 1  7 NLE CE   C 13.331 -5.128  -0.344 1.00 . A A .  7 NLE CE   1 1 
        9 4106 1 1  7 NLE CG   C 12.596 -2.771  -0.438 1.00 . A A .  7 NLE CG   1 1 
        9 4107 1 1  7 NLE H    H  8.819 -1.148  -0.333 1.00 . A A .  7 NLE H    1 1 
        9 4108 1 1  7 NLE HA   H 11.436 -0.438   0.489 1.00 . A A .  7 NLE HA   1 1 
        9 4109 1 1  7 NLE HB2  H 10.522 -2.743   0.191 1.00 . A A .  7 NLE HB2  1 1 
        9 4110 1 1  7 NLE HB3  H 10.727 -2.620  -1.554 1.00 . A A .  7 NLE HB3  1 1 
        9 4111 1 1  7 NLE HD2  H 13.295 -3.851   1.338 1.00 . A A .  7 NLE HD2  1 1 
        9 4112 1 1  7 NLE HD3  H 11.702 -4.367   0.770 1.00 . A A .  7 NLE HD3  1 1 
        9 4113 1 1  7 NLE HE1  H 14.284 -4.866  -0.623 1.00 . A A .  7 NLE HE1  1 1 
        9 4114 1 1  7 NLE HE2  H 13.381 -5.974   0.238 1.00 . A A .  7 NLE HE2  1 1 
        9 4115 1 1  7 NLE HE3  H 12.779 -5.344  -1.185 1.00 . A A .  7 NLE HE3  1 1 
        9 4116 1 1  7 NLE HG2  H 13.035 -2.976  -1.437 1.00 . A A .  7 NLE HG2  1 1 
        9 4117 1 1  7 NLE HG3  H 13.246 -1.988   0.005 1.00 . A A .  7 NLE HG3  1 1 
        9 4118 1 1  7 NLE N    N  9.529 -0.421  -0.465 1.00 . A A .  7 NLE N    1 1 
        9 4119 1 1  7 NLE O    O 12.955  0.160  -1.610 1.00 . A A .  7 NLE O    1 1 
        9 4120 1 1  8 TRP C    C 12.548  2.475  -3.081 1.00 . A A .  8 TRP C    1 1 
        9 4121 1 1  8 TRP CA   C 11.557  1.454  -3.623 1.00 . A A .  8 TRP CA   1 1 
        9 4122 1 1  8 TRP CB   C 10.460  2.159  -4.420 1.00 . A A .  8 TRP CB   1 1 
        9 4123 1 1  8 TRP CD1  C  9.587 -0.075  -5.318 1.00 . A A .  8 TRP CD1  1 1 
        9 4124 1 1  8 TRP CD2  C  8.029  1.525  -5.159 1.00 . A A .  8 TRP CD2  1 1 
        9 4125 1 1  8 TRP CE2  C  7.423  0.357  -5.663 1.00 . A A .  8 TRP CE2  1 1 
        9 4126 1 1  8 TRP CE3  C  7.241  2.665  -4.976 1.00 . A A .  8 TRP CE3  1 1 
        9 4127 1 1  8 TRP CG   C  9.412  1.227  -4.946 1.00 . A A .  8 TRP CG   1 1 
        9 4128 1 1  8 TRP CH2  C  5.323  1.429  -5.791 1.00 . A A .  8 TRP CH2  1 1 
        9 4129 1 1  8 TRP CZ2  C  6.069  0.298  -5.982 1.00 . A A .  8 TRP CZ2  1 1 
        9 4130 1 1  8 TRP CZ3  C  5.898  2.606  -5.293 1.00 . A A .  8 TRP CZ3  1 1 
        9 4131 1 1  8 TRP H    H  9.997  0.573  -2.493 1.00 . A A .  8 TRP H    1 1 
        9 4132 1 1  8 TRP HA   H 12.082  0.772  -4.277 1.00 . A A .  8 TRP HA   1 1 
        9 4133 1 1  8 TRP HB2  H  9.972  2.885  -3.784 1.00 . A A .  8 TRP HB2  1 1 
        9 4134 1 1  8 TRP HB3  H 10.907  2.668  -5.262 1.00 . A A .  8 TRP HB3  1 1 
        9 4135 1 1  8 TRP HD1  H 10.528 -0.599  -5.274 1.00 . A A .  8 TRP HD1  1 1 
        9 4136 1 1  8 TRP HE1  H  8.262 -1.522  -6.068 1.00 . A A .  8 TRP HE1  1 1 
        9 4137 1 1  8 TRP HE3  H  7.666  3.581  -4.592 1.00 . A A .  8 TRP HE3  1 1 
        9 4138 1 1  8 TRP HH2  H  4.270  1.428  -6.026 1.00 . A A .  8 TRP HH2  1 1 
        9 4139 1 1  8 TRP HZ2  H  5.610 -0.602  -6.365 1.00 . A A .  8 TRP HZ2  1 1 
        9 4140 1 1  8 TRP HZ3  H  5.273  3.477  -5.158 1.00 . A A .  8 TRP HZ3  1 1 
        9 4141 1 1  8 TRP N    N 10.971  0.669  -2.541 1.00 . A A .  8 TRP N    1 1 
        9 4142 1 1  8 TRP NE1  N  8.395 -0.605  -5.751 1.00 . A A .  8 TRP NE1  1 1 
        9 4143 1 1  8 TRP O    O 12.635  2.691  -1.871 1.00 . A A .  8 TRP O    1 1 
        9 4144 1 1  9 THR C    C 13.644  5.486  -3.469 1.00 . A A .  9 THR C    1 1 
        9 4145 1 1  9 THR CA   C 14.282  4.105  -3.593 1.00 . A A .  9 THR CA   1 1 
        9 4146 1 1  9 THR CB   C 15.441  4.176  -4.605 1.00 . A A .  9 THR CB   1 1 
        9 4147 1 1  9 THR CG2  C 14.911  4.236  -6.031 1.00 . A A .  9 THR CG2  1 1 
        9 4148 1 1  9 THR H    H 13.180  2.891  -4.931 1.00 . A A .  9 THR H    1 1 
        9 4149 1 1  9 THR HA   H 14.686  3.819  -2.633 1.00 . A A .  9 THR HA   1 1 
        9 4150 1 1  9 THR HB   H 16.045  3.288  -4.499 1.00 . A A .  9 THR HB   1 1 
        9 4151 1 1  9 THR HG1  H 16.964  5.370  -4.985 1.00 . A A .  9 THR HG1  1 1 
        9 4152 1 1  9 THR HG21 H 15.048  3.277  -6.507 1.00 . A A .  9 THR HG21 1 1 
        9 4153 1 1  9 THR HG22 H 15.447  4.994  -6.583 1.00 . A A .  9 THR HG22 1 1 
        9 4154 1 1  9 THR HG23 H 13.859  4.482  -6.012 1.00 . A A .  9 THR HG23 1 1 
        9 4155 1 1  9 THR N    N 13.295  3.107  -3.981 1.00 . A A .  9 THR N    1 1 
        9 4156 1 1  9 THR O    O 13.861  6.358  -4.309 1.00 . A A .  9 THR O    1 1 
        9 4157 1 1  9 THR OG1  O 16.251  5.328  -4.343 1.00 . A A .  9 THR OG1  1 1 
        9 4158 1 1 10 CYS C    C 13.113  8.119  -2.522 1.00 . A A . 10 CYS C    1 1 
        9 4159 1 1 10 CYS CA   C 12.193  6.952  -2.179 1.00 . A A . 10 CYS CA   1 1 
        9 4160 1 1 10 CYS CB   C 11.744  7.054  -0.720 1.00 . A A . 10 CYS CB   1 1 
        9 4161 1 1 10 CYS H    H 12.726  4.943  -1.777 1.00 . A A . 10 CYS H    1 1 
        9 4162 1 1 10 CYS HA   H 11.324  6.994  -2.818 1.00 . A A . 10 CYS HA   1 1 
        9 4163 1 1 10 CYS HB2  H 11.204  7.979  -0.582 1.00 . A A . 10 CYS HB2  1 1 
        9 4164 1 1 10 CYS HB3  H 11.089  6.225  -0.493 1.00 . A A . 10 CYS HB3  1 1 
        9 4165 1 1 10 CYS N    N 12.861  5.678  -2.414 1.00 . A A . 10 CYS N    1 1 
        9 4166 1 1 10 CYS O    O 14.240  8.201  -2.033 1.00 . A A . 10 CYS O    1 1 
        9 4167 1 1 10 CYS SG   S 13.111  7.027   0.483 1.00 . A A . 10 CYS SG   1 1 
        9 4168 1 1 11 ASP C    C 12.625 11.034  -4.778 1.00 . A A . 11 ASP C    1 1 
        9 4169 1 1 11 ASP CA   C 13.400 10.187  -3.773 1.00 . A A . 11 ASP CA   1 1 
        9 4170 1 1 11 ASP CB   C 14.735  9.750  -4.379 1.00 . A A . 11 ASP CB   1 1 
        9 4171 1 1 11 ASP CG   C 15.922 10.172  -3.533 1.00 . A A . 11 ASP CG   1 1 
        9 4172 1 1 11 ASP H    H 11.719  8.904  -3.721 1.00 . A A . 11 ASP H    1 1 
        9 4173 1 1 11 ASP HA   H 13.593 10.781  -2.893 1.00 . A A . 11 ASP HA   1 1 
        9 4174 1 1 11 ASP HB2  H 14.745  8.673  -4.471 1.00 . A A . 11 ASP HB2  1 1 
        9 4175 1 1 11 ASP HB3  H 14.839 10.191  -5.360 1.00 . A A . 11 ASP HB3  1 1 
        9 4176 1 1 11 ASP N    N 12.624  9.022  -3.366 1.00 . A A . 11 ASP N    1 1 
        9 4177 1 1 11 ASP O    O 12.145 12.119  -4.450 1.00 . A A . 11 ASP O    1 1 
        9 4178 1 1 11 ASP OD1  O 17.014 10.380  -4.104 1.00 . A A . 11 ASP OD1  1 1 
        9 4179 1 1 11 ASP OD2  O 15.758 10.292  -2.302 1.00 . A A . 11 ASP OD2  1 1 
        9 4180 1 1 12 SER C    C 10.384 10.683  -7.231 1.00 . A A . 12 SER C    1 1 
        9 4181 1 1 12 SER CA   C 11.793 11.240  -7.056 1.00 . A A . 12 SER CA   1 1 
        9 4182 1 1 12 SER CB   C 12.560 11.143  -8.376 1.00 . A A . 12 SER CB   1 1 
        9 4183 1 1 12 SER H    H 12.911  9.660  -6.201 1.00 . A A . 12 SER H    1 1 
        9 4184 1 1 12 SER HA   H 11.722 12.279  -6.767 1.00 . A A . 12 SER HA   1 1 
        9 4185 1 1 12 SER HB2  H 12.009 10.519  -9.063 1.00 . A A . 12 SER HB2  1 1 
        9 4186 1 1 12 SER HB3  H 12.673 12.131  -8.798 1.00 . A A . 12 SER HB3  1 1 
        9 4187 1 1 12 SER HG   H 14.000  9.895  -8.832 1.00 . A A . 12 SER HG   1 1 
        9 4188 1 1 12 SER N    N 12.506 10.530  -6.002 1.00 . A A . 12 SER N    1 1 
        9 4189 1 1 12 SER O    O  9.397 11.418  -7.151 1.00 . A A . 12 SER O    1 1 
        9 4190 1 1 12 SER OG   O 13.846 10.581  -8.179 1.00 . A A . 12 SER OG   1 1 
        9 4191 1 1 13 LYS C    C  8.056  9.057  -6.515 1.00 . A A . 13 LYS C    1 1 
        9 4192 1 1 13 LYS CA   C  9.008  8.719  -7.655 1.00 . A A . 13 LYS CA   1 1 
        9 4193 1 1 13 LYS CB   C  9.198  7.204  -7.743 1.00 . A A . 13 LYS CB   1 1 
        9 4194 1 1 13 LYS CD   C 10.708  5.464  -8.748 1.00 . A A . 13 LYS CD   1 1 
        9 4195 1 1 13 LYS CE   C 10.842  4.648 -10.024 1.00 . A A . 13 LYS CE   1 1 
        9 4196 1 1 13 LYS CG   C  9.941  6.754  -8.989 1.00 . A A . 13 LYS CG   1 1 
        9 4197 1 1 13 LYS H    H 11.118  8.847  -7.521 1.00 . A A . 13 LYS H    1 1 
        9 4198 1 1 13 LYS HA   H  8.583  9.074  -8.582 1.00 . A A . 13 LYS HA   1 1 
        9 4199 1 1 13 LYS HB2  H  9.754  6.872  -6.878 1.00 . A A . 13 LYS HB2  1 1 
        9 4200 1 1 13 LYS HB3  H  8.227  6.731  -7.739 1.00 . A A . 13 LYS HB3  1 1 
        9 4201 1 1 13 LYS HD2  H 11.695  5.705  -8.382 1.00 . A A . 13 LYS HD2  1 1 
        9 4202 1 1 13 LYS HD3  H 10.181  4.877  -8.008 1.00 . A A . 13 LYS HD3  1 1 
        9 4203 1 1 13 LYS HE2  H 10.940  5.324 -10.859 1.00 . A A . 13 LYS HE2  1 1 
        9 4204 1 1 13 LYS HE3  H 11.727  4.034  -9.951 1.00 . A A . 13 LYS HE3  1 1 
        9 4205 1 1 13 LYS HG2  H  9.228  6.592  -9.783 1.00 . A A . 13 LYS HG2  1 1 
        9 4206 1 1 13 LYS HG3  H 10.638  7.526  -9.281 1.00 . A A . 13 LYS HG3  1 1 
        9 4207 1 1 13 LYS HZ1  H  9.612  3.040  -9.507 1.00 . A A . 13 LYS HZ1  1 1 
        9 4208 1 1 13 LYS HZ2  H  9.731  3.303 -11.174 1.00 . A A . 13 LYS HZ2  1 1 
        9 4209 1 1 13 LYS HZ3  H  8.786  4.332 -10.221 1.00 . A A . 13 LYS HZ3  1 1 
        9 4210 1 1 13 LYS N    N 10.295  9.379  -7.469 1.00 . A A . 13 LYS N    1 1 
        9 4211 1 1 13 LYS NZ   N  9.660  3.769 -10.246 1.00 . A A . 13 LYS NZ   1 1 
        9 4212 1 1 13 LYS O    O  6.927  9.495  -6.745 1.00 . A A . 13 LYS O    1 1 
        9 4213 1 1 14 ARG C    C  6.337  8.466  -4.214 1.00 . A A . 14 ARG C    1 1 
        9 4214 1 1 14 ARG CA   C  7.703  9.140  -4.107 1.00 . A A . 14 ARG CA   1 1 
        9 4215 1 1 14 ARG CB   C  7.526 10.649  -3.936 1.00 . A A . 14 ARG CB   1 1 
        9 4216 1 1 14 ARG CD   C  7.967 12.676  -2.515 1.00 . A A . 14 ARG CD   1 1 
        9 4217 1 1 14 ARG CG   C  7.924 11.157  -2.559 1.00 . A A . 14 ARG CG   1 1 
        9 4218 1 1 14 ARG CZ   C  9.412 14.457  -1.629 1.00 . A A . 14 ARG CZ   1 1 
        9 4219 1 1 14 ARG H    H  9.424  8.505  -5.164 1.00 . A A . 14 ARG H    1 1 
        9 4220 1 1 14 ARG HA   H  8.218  8.746  -3.244 1.00 . A A . 14 ARG HA   1 1 
        9 4221 1 1 14 ARG HB2  H  8.134 11.157  -4.670 1.00 . A A . 14 ARG HB2  1 1 
        9 4222 1 1 14 ARG HB3  H  6.490 10.901  -4.104 1.00 . A A . 14 ARG HB3  1 1 
        9 4223 1 1 14 ARG HD2  H  8.043 13.049  -3.527 1.00 . A A . 14 ARG HD2  1 1 
        9 4224 1 1 14 ARG HD3  H  7.053 13.036  -2.067 1.00 . A A . 14 ARG HD3  1 1 
        9 4225 1 1 14 ARG HE   H  9.662 12.508  -1.284 1.00 . A A . 14 ARG HE   1 1 
        9 4226 1 1 14 ARG HG2  H  7.201 10.807  -1.835 1.00 . A A . 14 ARG HG2  1 1 
        9 4227 1 1 14 ARG HG3  H  8.900 10.768  -2.311 1.00 . A A . 14 ARG HG3  1 1 
        9 4228 1 1 14 ARG HH11 H  7.882 15.099  -2.782 1.00 . A A . 14 ARG HH11 1 1 
        9 4229 1 1 14 ARG HH12 H  8.908 16.343  -2.150 1.00 . A A . 14 ARG HH12 1 1 
        9 4230 1 1 14 ARG HH21 H 11.019 14.136  -0.445 1.00 . A A . 14 ARG HH21 1 1 
        9 4231 1 1 14 ARG HH22 H 10.694 15.795  -0.821 1.00 . A A . 14 ARG HH22 1 1 
        9 4232 1 1 14 ARG N    N  8.516  8.855  -5.283 1.00 . A A . 14 ARG N    1 1 
        9 4233 1 1 14 ARG NE   N  9.103 13.169  -1.742 1.00 . A A . 14 ARG NE   1 1 
        9 4234 1 1 14 ARG NH1  N  8.675 15.374  -2.238 1.00 . A A . 14 ARG NH1  1 1 
        9 4235 1 1 14 ARG NH2  N 10.462 14.826  -0.907 1.00 . A A . 14 ARG NH2  1 1 
        9 4236 1 1 14 ARG O    O  5.330  9.007  -3.759 1.00 . A A . 14 ARG O    1 1 
        9 4237 1 1 15 ALA C    C  4.811  5.634  -3.784 1.00 . A A . 15 ALA C    1 1 
        9 4238 1 1 15 ALA CA   C  5.073  6.536  -4.985 1.00 . A A . 15 ALA CA   1 1 
        9 4239 1 1 15 ALA CB   C  5.118  5.715  -6.265 1.00 . A A . 15 ALA CB   1 1 
        9 4240 1 1 15 ALA H    H  7.148  6.904  -5.162 1.00 . A A . 15 ALA H    1 1 
        9 4241 1 1 15 ALA HA   H  4.263  7.248  -5.071 1.00 . A A . 15 ALA HA   1 1 
        9 4242 1 1 15 ALA HB1  H  4.209  5.135  -6.352 1.00 . A A . 15 ALA HB1  1 1 
        9 4243 1 1 15 ALA HB2  H  5.206  6.376  -7.113 1.00 . A A . 15 ALA HB2  1 1 
        9 4244 1 1 15 ALA HB3  H  5.968  5.049  -6.234 1.00 . A A . 15 ALA HB3  1 1 
        9 4245 1 1 15 ALA N    N  6.313  7.283  -4.820 1.00 . A A . 15 ALA N    1 1 
        9 4246 1 1 15 ALA O    O  3.931  4.773  -3.821 1.00 . A A . 15 ALA O    1 1 
        9 4247 1 1 16 CYS C    C  4.180  5.447  -0.738 1.00 . A A . 16 CYS C    1 1 
        9 4248 1 1 16 CYS CA   C  5.432  5.040  -1.507 1.00 . A A . 16 CYS CA   1 1 
        9 4249 1 1 16 CYS CB   C  6.665  5.200  -0.616 1.00 . A A . 16 CYS CB   1 1 
        9 4250 1 1 16 CYS H    H  6.266  6.537  -2.751 1.00 . A A . 16 CYS H    1 1 
        9 4251 1 1 16 CYS HA   H  5.341  4.005  -1.798 1.00 . A A . 16 CYS HA   1 1 
        9 4252 1 1 16 CYS HB2  H  6.921  6.245  -0.550 1.00 . A A . 16 CYS HB2  1 1 
        9 4253 1 1 16 CYS HB3  H  6.436  4.826   0.373 1.00 . A A . 16 CYS HB3  1 1 
        9 4254 1 1 16 CYS N    N  5.580  5.835  -2.720 1.00 . A A . 16 CYS N    1 1 
        9 4255 1 1 16 CYS O    O  3.340  6.189  -1.247 1.00 . A A . 16 CYS O    1 1 
        9 4256 1 1 16 CYS SG   S  8.137  4.308  -1.215 1.00 . A A . 16 CYS SG   1 1 
        9 4257 1 1 17 CYS C    C  3.276  6.306   2.389 1.00 . A A . 17 CYS C    1 1 
        9 4258 1 1 17 CYS CA   C  2.910  5.268   1.332 1.00 . A A . 17 CYS CA   1 1 
        9 4259 1 1 17 CYS CB   C  2.388  4.000   2.007 1.00 . A A . 17 CYS CB   1 1 
        9 4260 1 1 17 CYS H    H  4.764  4.369   0.842 1.00 . A A . 17 CYS H    1 1 
        9 4261 1 1 17 CYS HA   H  2.137  5.675   0.698 1.00 . A A . 17 CYS HA   1 1 
        9 4262 1 1 17 CYS HB2  H  2.066  4.240   3.009 1.00 . A A . 17 CYS HB2  1 1 
        9 4263 1 1 17 CYS HB3  H  1.545  3.623   1.445 1.00 . A A . 17 CYS HB3  1 1 
        9 4264 1 1 17 CYS N    N  4.061  4.956   0.491 1.00 . A A . 17 CYS N    1 1 
        9 4265 1 1 17 CYS O    O  3.007  7.496   2.224 1.00 . A A . 17 CYS O    1 1 
        9 4266 1 1 17 CYS SG   S  3.616  2.660   2.128 1.00 . A A . 17 CYS SG   1 1 
        9 4267 1 1 18 GLU C    C  5.709  6.421   5.026 1.00 . A A . 18 GLU C    1 1 
        9 4268 1 1 18 GLU CA   C  4.289  6.735   4.559 1.00 . A A . 18 GLU CA   1 1 
        9 4269 1 1 18 GLU CB   C  3.316  6.614   5.735 1.00 . A A . 18 GLU CB   1 1 
        9 4270 1 1 18 GLU CD   C  2.559  7.834   7.814 1.00 . A A . 18 GLU CD   1 1 
        9 4271 1 1 18 GLU CG   C  2.933  7.950   6.347 1.00 . A A . 18 GLU CG   1 1 
        9 4272 1 1 18 GLU H    H  4.074  4.888   3.550 1.00 . A A . 18 GLU H    1 1 
        9 4273 1 1 18 GLU HA   H  4.262  7.747   4.186 1.00 . A A . 18 GLU HA   1 1 
        9 4274 1 1 18 GLU HB2  H  2.416  6.127   5.392 1.00 . A A . 18 GLU HB2  1 1 
        9 4275 1 1 18 GLU HB3  H  3.773  6.008   6.503 1.00 . A A . 18 GLU HB3  1 1 
        9 4276 1 1 18 GLU HG2  H  3.770  8.626   6.259 1.00 . A A . 18 GLU HG2  1 1 
        9 4277 1 1 18 GLU HG3  H  2.089  8.351   5.808 1.00 . A A . 18 GLU HG3  1 1 
        9 4278 1 1 18 GLU N    N  3.889  5.846   3.476 1.00 . A A . 18 GLU N    1 1 
        9 4279 1 1 18 GLU O    O  6.030  6.553   6.205 1.00 . A A . 18 GLU O    1 1 
        9 4280 1 1 18 GLU OE1  O  3.227  8.480   8.648 1.00 . A A . 18 GLU OE1  1 1 
        9 4281 1 1 18 GLU OE2  O  1.600  7.096   8.125 1.00 . A A . 18 GLU OE2  1 1 
        9 4282 1 1 19 GLY C    C  8.916  6.252   3.429 1.00 . A A . 19 GLY C    1 1 
        9 4283 1 1 19 GLY CA   C  7.926  5.675   4.420 1.00 . A A . 19 GLY CA   1 1 
        9 4284 1 1 19 GLY H    H  6.241  5.916   3.163 1.00 . A A . 19 GLY H    1 1 
        9 4285 1 1 19 GLY HA2  H  8.150  6.063   5.403 1.00 . A A . 19 GLY HA2  1 1 
        9 4286 1 1 19 GLY HA3  H  8.035  4.601   4.436 1.00 . A A . 19 GLY HA3  1 1 
        9 4287 1 1 19 GLY N    N  6.552  6.002   4.088 1.00 . A A . 19 GLY N    1 1 
        9 4288 1 1 19 GLY O    O 10.106  5.929   3.467 1.00 . A A . 19 GLY O    1 1 
        9 4289 1 1 20 LEU C    C 10.209  8.758   2.161 1.00 . A A . 20 LEU C    1 1 
        9 4290 1 1 20 LEU CA   C  9.278  7.728   1.527 1.00 . A A . 20 LEU CA   1 1 
        9 4291 1 1 20 LEU CB   C  8.421  8.393   0.449 1.00 . A A . 20 LEU CB   1 1 
        9 4292 1 1 20 LEU CD1  C  6.029  8.019   1.096 1.00 . A A . 20 LEU CD1  1 1 
        9 4293 1 1 20 LEU CD2  C  7.368  9.798   2.237 1.00 . A A . 20 LEU CD2  1 1 
        9 4294 1 1 20 LEU CG   C  7.130  9.055   0.930 1.00 . A A . 20 LEU CG   1 1 
        9 4295 1 1 20 LEU H    H  7.474  7.324   2.554 1.00 . A A . 20 LEU H    1 1 
        9 4296 1 1 20 LEU HA   H  9.876  6.952   1.074 1.00 . A A . 20 LEU HA   1 1 
        9 4297 1 1 20 LEU HB2  H  9.022  9.150  -0.031 1.00 . A A . 20 LEU HB2  1 1 
        9 4298 1 1 20 LEU HB3  H  8.157  7.635  -0.274 1.00 . A A . 20 LEU HB3  1 1 
        9 4299 1 1 20 LEU HD11 H  5.342  8.088   0.267 1.00 . A A . 20 LEU HD11 1 1 
        9 4300 1 1 20 LEU HD12 H  5.500  8.202   2.019 1.00 . A A . 20 LEU HD12 1 1 
        9 4301 1 1 20 LEU HD13 H  6.466  7.032   1.125 1.00 . A A . 20 LEU HD13 1 1 
        9 4302 1 1 20 LEU HD21 H  7.329  9.099   3.061 1.00 . A A . 20 LEU HD21 1 1 
        9 4303 1 1 20 LEU HD22 H  6.604 10.551   2.366 1.00 . A A . 20 LEU HD22 1 1 
        9 4304 1 1 20 LEU HD23 H  8.340 10.271   2.210 1.00 . A A . 20 LEU HD23 1 1 
        9 4305 1 1 20 LEU HG   H  6.804  9.771   0.191 1.00 . A A . 20 LEU HG   1 1 
        9 4306 1 1 20 LEU N    N  8.428  7.105   2.536 1.00 . A A . 20 LEU N    1 1 
        9 4307 1 1 20 LEU O    O 11.077  9.320   1.490 1.00 . A A . 20 LEU O    1 1 
        9 4308 1 1 21 ARG C    C 12.226  9.380   4.477 1.00 . A A . 21 ARG C    1 1 
        9 4309 1 1 21 ARG CA   C 10.848  9.961   4.176 1.00 . A A . 21 ARG CA   1 1 
        9 4310 1 1 21 ARG CB   C 10.161 10.374   5.479 1.00 . A A . 21 ARG CB   1 1 
        9 4311 1 1 21 ARG CD   C 10.250  9.592   7.867 1.00 . A A . 21 ARG CD   1 1 
        9 4312 1 1 21 ARG CG   C  9.915  9.215   6.432 1.00 . A A . 21 ARG CG   1 1 
        9 4313 1 1 21 ARG CZ   C  8.069  9.811   8.981 1.00 . A A . 21 ARG CZ   1 1 
        9 4314 1 1 21 ARG H    H  9.316  8.520   3.933 1.00 . A A . 21 ARG H    1 1 
        9 4315 1 1 21 ARG HA   H 10.967 10.833   3.552 1.00 . A A . 21 ARG HA   1 1 
        9 4316 1 1 21 ARG HB2  H 10.780 11.102   5.986 1.00 . A A . 21 ARG HB2  1 1 
        9 4317 1 1 21 ARG HB3  H  9.209 10.825   5.245 1.00 . A A . 21 ARG HB3  1 1 
        9 4318 1 1 21 ARG HD2  H 10.411  8.687   8.434 1.00 . A A . 21 ARG HD2  1 1 
        9 4319 1 1 21 ARG HD3  H 11.153 10.184   7.868 1.00 . A A . 21 ARG HD3  1 1 
        9 4320 1 1 21 ARG HE   H  9.292 11.331   8.557 1.00 . A A . 21 ARG HE   1 1 
        9 4321 1 1 21 ARG HG2  H  8.874  8.932   6.381 1.00 . A A . 21 ARG HG2  1 1 
        9 4322 1 1 21 ARG HG3  H 10.532  8.379   6.135 1.00 . A A . 21 ARG HG3  1 1 
        9 4323 1 1 21 ARG HH11 H  8.588  7.921   8.493 1.00 . A A . 21 ARG HH11 1 1 
        9 4324 1 1 21 ARG HH12 H  7.053  8.090   9.278 1.00 . A A . 21 ARG HH12 1 1 
        9 4325 1 1 21 ARG HH21 H  7.273 11.565   9.593 1.00 . A A . 21 ARG HH21 1 1 
        9 4326 1 1 21 ARG HH22 H  6.306 10.164   9.904 1.00 . A A . 21 ARG HH22 1 1 
        9 4327 1 1 21 ARG N    N 10.024  9.000   3.453 1.00 . A A . 21 ARG N    1 1 
        9 4328 1 1 21 ARG NE   N  9.179 10.359   8.496 1.00 . A A . 21 ARG NE   1 1 
        9 4329 1 1 21 ARG NH1  N  7.888  8.500   8.912 1.00 . A A . 21 ARG NH1  1 1 
        9 4330 1 1 21 ARG NH2  N  7.141 10.578   9.539 1.00 . A A . 21 ARG NH2  1 1 
        9 4331 1 1 21 ARG O    O 12.667  9.359   5.627 1.00 . A A . 21 ARG O    1 1 
        9 4332 1 1 22 CYS C    C 15.108  8.653   2.381 1.00 . A A . 22 CYS C    1 1 
        9 4333 1 1 22 CYS CA   C 14.230  8.324   3.586 1.00 . A A . 22 CYS CA   1 1 
        9 4334 1 1 22 CYS CB   C 14.128  6.807   3.758 1.00 . A A . 22 CYS CB   1 1 
        9 4335 1 1 22 CYS H    H 12.499  8.952   2.543 1.00 . A A . 22 CYS H    1 1 
        9 4336 1 1 22 CYS HA   H 14.681  8.749   4.471 1.00 . A A . 22 CYS HA   1 1 
        9 4337 1 1 22 CYS HB2  H 15.084  6.425   4.083 1.00 . A A . 22 CYS HB2  1 1 
        9 4338 1 1 22 CYS HB3  H 13.385  6.588   4.509 1.00 . A A . 22 CYS HB3  1 1 
        9 4339 1 1 22 CYS N    N 12.902  8.907   3.435 1.00 . A A . 22 CYS N    1 1 
        9 4340 1 1 22 CYS O    O 14.852  9.614   1.656 1.00 . A A . 22 CYS O    1 1 
        9 4341 1 1 22 CYS SG   S 13.662  5.916   2.239 1.00 . A A . 22 CYS SG   1 1 
        9 4342 1 1 23 LYS C    C 16.719  7.118  -0.101 1.00 . A A . 23 LYS C    1 1 
        9 4343 1 1 23 LYS CA   C 17.061  8.049   1.059 1.00 . A A . 23 LYS CA   1 1 
        9 4344 1 1 23 LYS CB   C 18.504  7.815   1.507 1.00 . A A . 23 LYS CB   1 1 
        9 4345 1 1 23 LYS CD   C 20.379  9.473   1.712 1.00 . A A . 23 LYS CD   1 1 
        9 4346 1 1 23 LYS CE   C 19.698 10.778   2.101 1.00 . A A . 23 LYS CE   1 1 
        9 4347 1 1 23 LYS CG   C 19.519  8.659   0.759 1.00 . A A . 23 LYS CG   1 1 
        9 4348 1 1 23 LYS H    H 16.295  7.097   2.788 1.00 . A A . 23 LYS H    1 1 
        9 4349 1 1 23 LYS HA   H 16.958  9.070   0.726 1.00 . A A . 23 LYS HA   1 1 
        9 4350 1 1 23 LYS HB2  H 18.584  8.043   2.561 1.00 . A A . 23 LYS HB2  1 1 
        9 4351 1 1 23 LYS HB3  H 18.751  6.773   1.356 1.00 . A A . 23 LYS HB3  1 1 
        9 4352 1 1 23 LYS HD2  H 20.558  8.894   2.606 1.00 . A A . 23 LYS HD2  1 1 
        9 4353 1 1 23 LYS HD3  H 21.321  9.697   1.231 1.00 . A A . 23 LYS HD3  1 1 
        9 4354 1 1 23 LYS HE2  H 20.212 11.593   1.618 1.00 . A A . 23 LYS HE2  1 1 
        9 4355 1 1 23 LYS HE3  H 18.674 10.748   1.761 1.00 . A A . 23 LYS HE3  1 1 
        9 4356 1 1 23 LYS HG2  H 20.159  8.009   0.181 1.00 . A A . 23 LYS HG2  1 1 
        9 4357 1 1 23 LYS HG3  H 18.994  9.332   0.098 1.00 . A A . 23 LYS HG3  1 1 
        9 4358 1 1 23 LYS HZ1  H 19.005 11.705   3.838 1.00 . A A . 23 LYS HZ1  1 1 
        9 4359 1 1 23 LYS HZ2  H 20.655 11.335   3.872 1.00 . A A . 23 LYS HZ2  1 1 
        9 4360 1 1 23 LYS HZ3  H 19.506 10.106   4.068 1.00 . A A . 23 LYS HZ3  1 1 
        9 4361 1 1 23 LYS N    N 16.144  7.847   2.176 1.00 . A A . 23 LYS N    1 1 
        9 4362 1 1 23 LYS NZ   N 19.718 10.995   3.573 1.00 . A A . 23 LYS NZ   1 1 
        9 4363 1 1 23 LYS O    O 16.612  7.552  -1.248 1.00 . A A . 23 LYS O    1 1 
        9 4364 1 1 24 LEU C    C 15.014  4.009  -0.384 1.00 . A A . 24 LEU C    1 1 
        9 4365 1 1 24 LEU CA   C 16.221  4.843  -0.810 1.00 . A A . 24 LEU CA   1 1 
        9 4366 1 1 24 LEU CB   C 17.420  3.933  -1.070 1.00 . A A . 24 LEU CB   1 1 
        9 4367 1 1 24 LEU CD1  C 18.786  5.803  -2.024 1.00 . A A . 24 LEU CD1  1 1 
        9 4368 1 1 24 LEU CD2  C 19.564  3.439  -2.271 1.00 . A A . 24 LEU CD2  1 1 
        9 4369 1 1 24 LEU CG   C 18.353  4.357  -2.205 1.00 . A A . 24 LEU CG   1 1 
        9 4370 1 1 24 LEU H    H 16.649  5.550   1.140 1.00 . A A . 24 LEU H    1 1 
        9 4371 1 1 24 LEU HA   H 15.974  5.369  -1.719 1.00 . A A . 24 LEU HA   1 1 
        9 4372 1 1 24 LEU HB2  H 18.002  3.886  -0.162 1.00 . A A . 24 LEU HB2  1 1 
        9 4373 1 1 24 LEU HB3  H 17.042  2.946  -1.303 1.00 . A A . 24 LEU HB3  1 1 
        9 4374 1 1 24 LEU HD11 H 18.775  6.056  -0.975 1.00 . A A . 24 LEU HD11 1 1 
        9 4375 1 1 24 LEU HD12 H 18.106  6.451  -2.558 1.00 . A A . 24 LEU HD12 1 1 
        9 4376 1 1 24 LEU HD13 H 19.785  5.930  -2.415 1.00 . A A . 24 LEU HD13 1 1 
        9 4377 1 1 24 LEU HD21 H 19.672  3.060  -3.276 1.00 . A A . 24 LEU HD21 1 1 
        9 4378 1 1 24 LEU HD22 H 19.429  2.612  -1.587 1.00 . A A . 24 LEU HD22 1 1 
        9 4379 1 1 24 LEU HD23 H 20.450  3.992  -1.997 1.00 . A A . 24 LEU HD23 1 1 
        9 4380 1 1 24 LEU HG   H 17.823  4.283  -3.143 1.00 . A A . 24 LEU HG   1 1 
        9 4381 1 1 24 LEU N    N 16.549  5.837   0.208 1.00 . A A . 24 LEU N    1 1 
        9 4382 1 1 24 LEU O    O 13.869  4.394  -0.614 1.00 . A A . 24 LEU O    1 1 
        9 4383 1 1 25 TRP C    C 13.338  2.675   1.728 1.00 . A A . 25 TRP C    1 1 
        9 4384 1 1 25 TRP CA   C 14.223  1.978   0.699 1.00 . A A . 25 TRP CA   1 1 
        9 4385 1 1 25 TRP CB   C 14.821  0.705   1.299 1.00 . A A . 25 TRP CB   1 1 
        9 4386 1 1 25 TRP CD1  C 13.084 -0.132   2.990 1.00 . A A . 25 TRP CD1  1 1 
        9 4387 1 1 25 TRP CD2  C 14.988  0.601   3.913 1.00 . A A . 25 TRP CD2  1 1 
        9 4388 1 1 25 TRP CE2  C 14.126  0.174   4.940 1.00 . A A . 25 TRP CE2  1 1 
        9 4389 1 1 25 TRP CE3  C 16.248  1.103   4.254 1.00 . A A . 25 TRP CE3  1 1 
        9 4390 1 1 25 TRP CG   C 14.302  0.397   2.672 1.00 . A A . 25 TRP CG   1 1 
        9 4391 1 1 25 TRP CH2  C 15.722  0.728   6.591 1.00 . A A . 25 TRP CH2  1 1 
        9 4392 1 1 25 TRP CZ2  C 14.484  0.233   6.285 1.00 . A A . 25 TRP CZ2  1 1 
        9 4393 1 1 25 TRP CZ3  C 16.600  1.163   5.589 1.00 . A A . 25 TRP CZ3  1 1 
        9 4394 1 1 25 TRP H    H 16.219  2.615   0.394 1.00 . A A . 25 TRP H    1 1 
        9 4395 1 1 25 TRP HA   H 13.620  1.714  -0.156 1.00 . A A . 25 TRP HA   1 1 
        9 4396 1 1 25 TRP HB2  H 14.584 -0.131   0.660 1.00 . A A . 25 TRP HB2  1 1 
        9 4397 1 1 25 TRP HB3  H 15.892  0.816   1.364 1.00 . A A . 25 TRP HB3  1 1 
        9 4398 1 1 25 TRP HD1  H 12.330 -0.398   2.265 1.00 . A A . 25 TRP HD1  1 1 
        9 4399 1 1 25 TRP HE1  H 12.190 -0.628   4.825 1.00 . A A . 25 TRP HE1  1 1 
        9 4400 1 1 25 TRP HE3  H 16.937  1.442   3.496 1.00 . A A . 25 TRP HE3  1 1 
        9 4401 1 1 25 TRP HH2  H 16.041  0.794   7.620 1.00 . A A . 25 TRP HH2  1 1 
        9 4402 1 1 25 TRP HZ2  H 13.818 -0.098   7.069 1.00 . A A . 25 TRP HZ2  1 1 
        9 4403 1 1 25 TRP HZ3  H 17.569  1.548   5.873 1.00 . A A . 25 TRP HZ3  1 1 
        9 4404 1 1 25 TRP N    N 15.284  2.867   0.239 1.00 . A A . 25 TRP N    1 1 
        9 4405 1 1 25 TRP NE1  N 12.972 -0.270   4.352 1.00 . A A . 25 TRP NE1  1 1 
        9 4406 1 1 25 TRP O    O 13.770  2.948   2.848 1.00 . A A . 25 TRP O    1 1 
        9 4407 1 1 26 CYS C    C 11.272  3.086   3.651 1.00 . A A . 26 CYS C    1 1 
        9 4408 1 1 26 CYS CA   C 11.154  3.626   2.228 1.00 . A A . 26 CYS CA   1 1 
        9 4409 1 1 26 CYS CB   C  9.724  3.438   1.718 1.00 . A A . 26 CYS CB   1 1 
        9 4410 1 1 26 CYS H    H 11.814  2.718   0.434 1.00 . A A . 26 CYS H    1 1 
        9 4411 1 1 26 CYS HA   H 11.389  4.679   2.236 1.00 . A A . 26 CYS HA   1 1 
        9 4412 1 1 26 CYS HB2  H  9.579  2.403   1.447 1.00 . A A . 26 CYS HB2  1 1 
        9 4413 1 1 26 CYS HB3  H  9.032  3.699   2.506 1.00 . A A . 26 CYS HB3  1 1 
        9 4414 1 1 26 CYS N    N 12.099  2.961   1.340 1.00 . A A . 26 CYS N    1 1 
        9 4415 1 1 26 CYS O    O 11.269  1.875   3.869 1.00 . A A . 26 CYS O    1 1 
        9 4416 1 1 26 CYS SG   S  9.315  4.453   0.262 1.00 . A A . 26 CYS SG   1 1 
        9 4417 1 1 27 ARG C    C 10.124  3.430   6.650 1.00 . A A . 27 ARG C    1 1 
        9 4418 1 1 27 ARG CA   C 11.500  3.611   6.016 1.00 . A A . 27 ARG CA   1 1 
        9 4419 1 1 27 ARG CB   C 12.296  4.664   6.790 1.00 . A A . 27 ARG CB   1 1 
        9 4420 1 1 27 ARG CD   C 14.511  5.832   6.992 1.00 . A A . 27 ARG CD   1 1 
        9 4421 1 1 27 ARG CG   C 13.800  4.546   6.609 1.00 . A A . 27 ARG CG   1 1 
        9 4422 1 1 27 ARG CZ   C 15.671  5.317   9.097 1.00 . A A . 27 ARG CZ   1 1 
        9 4423 1 1 27 ARG H    H 11.376  4.946   4.380 1.00 . A A . 27 ARG H    1 1 
        9 4424 1 1 27 ARG HA   H 12.028  2.670   6.059 1.00 . A A . 27 ARG HA   1 1 
        9 4425 1 1 27 ARG HB2  H 11.991  5.645   6.455 1.00 . A A . 27 ARG HB2  1 1 
        9 4426 1 1 27 ARG HB3  H 12.071  4.567   7.841 1.00 . A A . 27 ARG HB3  1 1 
        9 4427 1 1 27 ARG HD2  H 15.475  5.855   6.508 1.00 . A A . 27 ARG HD2  1 1 
        9 4428 1 1 27 ARG HD3  H 13.919  6.670   6.653 1.00 . A A . 27 ARG HD3  1 1 
        9 4429 1 1 27 ARG HE   H 14.084  6.511   8.936 1.00 . A A . 27 ARG HE   1 1 
        9 4430 1 1 27 ARG HG2  H 14.167  3.746   7.235 1.00 . A A . 27 ARG HG2  1 1 
        9 4431 1 1 27 ARG HG3  H 14.013  4.320   5.575 1.00 . A A . 27 ARG HG3  1 1 
        9 4432 1 1 27 ARG HH11 H 16.447  4.427   7.459 1.00 . A A . 27 ARG HH11 1 1 
        9 4433 1 1 27 ARG HH12 H 17.256  4.071   8.948 1.00 . A A . 27 ARG HH12 1 1 
        9 4434 1 1 27 ARG HH21 H 15.139  6.050  10.903 1.00 . A A . 27 ARG HH21 1 1 
        9 4435 1 1 27 ARG HH22 H 16.512  4.995  10.908 1.00 . A A . 27 ARG HH22 1 1 
        9 4436 1 1 27 ARG N    N 11.378  3.994   4.615 1.00 . A A . 27 ARG N    1 1 
        9 4437 1 1 27 ARG NE   N 14.705  5.944   8.435 1.00 . A A . 27 ARG NE   1 1 
        9 4438 1 1 27 ARG NH1  N 16.530  4.540   8.448 1.00 . A A . 27 ARG NH1  1 1 
        9 4439 1 1 27 ARG NH2  N 15.783  5.467  10.411 1.00 . A A . 27 ARG NH2  1 1 
        9 4440 1 1 27 ARG O    O  9.905  3.809   7.802 1.00 . A A . 27 ARG O    1 1 
        9 4441 1 1 28 LYS C    C  7.804  1.418   7.325 1.00 . A A . 28 LYS C    1 1 
        9 4442 1 1 28 LYS CA   C  7.845  2.617   6.381 1.00 . A A . 28 LYS CA   1 1 
        9 4443 1 1 28 LYS CB   C  6.892  2.387   5.206 1.00 . A A . 28 LYS CB   1 1 
        9 4444 1 1 28 LYS CD   C  4.423  2.606   5.620 1.00 . A A . 28 LYS CD   1 1 
        9 4445 1 1 28 LYS CE   C  3.938  3.078   6.981 1.00 . A A . 28 LYS CE   1 1 
        9 4446 1 1 28 LYS CG   C  5.695  3.324   5.202 1.00 . A A . 28 LYS CG   1 1 
        9 4447 1 1 28 LYS H    H  9.436  2.568   4.984 1.00 . A A . 28 LYS H    1 1 
        9 4448 1 1 28 LYS HA   H  7.532  3.495   6.923 1.00 . A A . 28 LYS HA   1 1 
        9 4449 1 1 28 LYS HB2  H  7.434  2.527   4.284 1.00 . A A . 28 LYS HB2  1 1 
        9 4450 1 1 28 LYS HB3  H  6.526  1.371   5.249 1.00 . A A . 28 LYS HB3  1 1 
        9 4451 1 1 28 LYS HD2  H  3.654  2.800   4.889 1.00 . A A . 28 LYS HD2  1 1 
        9 4452 1 1 28 LYS HD3  H  4.619  1.542   5.665 1.00 . A A . 28 LYS HD3  1 1 
        9 4453 1 1 28 LYS HE2  H  3.525  4.069   6.877 1.00 . A A . 28 LYS HE2  1 1 
        9 4454 1 1 28 LYS HE3  H  3.168  2.404   7.328 1.00 . A A . 28 LYS HE3  1 1 
        9 4455 1 1 28 LYS HG2  H  5.882  4.134   5.892 1.00 . A A . 28 LYS HG2  1 1 
        9 4456 1 1 28 LYS HG3  H  5.564  3.719   4.206 1.00 . A A . 28 LYS HG3  1 1 
        9 4457 1 1 28 LYS HZ1  H  5.661  3.927   7.800 1.00 . A A . 28 LYS HZ1  1 1 
        9 4458 1 1 28 LYS HZ2  H  5.602  2.241   7.925 1.00 . A A . 28 LYS HZ2  1 1 
        9 4459 1 1 28 LYS HZ3  H  4.647  3.196   8.942 1.00 . A A . 28 LYS HZ3  1 1 
        9 4460 1 1 28 LYS N    N  9.202  2.849   5.893 1.00 . A A . 28 LYS N    1 1 
        9 4461 1 1 28 LYS NZ   N  5.039  3.112   7.983 1.00 . A A . 28 LYS NZ   1 1 
        9 4462 1 1 28 LYS O    O  8.748  1.178   8.077 1.00 . A A . 28 LYS O    1 1 
        9 4463 1 1 29 ILE C    C  7.733 -1.452   7.983 1.00 . A A . 29 ILE C    1 1 
        9 4464 1 1 29 ILE CA   C  6.546 -0.504   8.125 1.00 . A A . 29 ILE CA   1 1 
        9 4465 1 1 29 ILE CB   C  5.250 -1.267   7.789 1.00 . A A . 29 ILE CB   1 1 
        9 4466 1 1 29 ILE CD1  C  5.641 -1.155   5.276 1.00 . A A . 29 ILE CD1  1 1 
        9 4467 1 1 29 ILE CG1  C  5.415 -2.044   6.480 1.00 . A A . 29 ILE CG1  1 1 
        9 4468 1 1 29 ILE CG2  C  4.078 -0.302   7.696 1.00 . A A . 29 ILE CG2  1 1 
        9 4469 1 1 29 ILE H    H  5.990  0.912   6.655 1.00 . A A . 29 ILE H    1 1 
        9 4470 1 1 29 ILE HA   H  6.487 -0.168   9.149 1.00 . A A . 29 ILE HA   1 1 
        9 4471 1 1 29 ILE HB   H  5.053 -1.962   8.589 1.00 . A A . 29 ILE HB   1 1 
        9 4472 1 1 29 ILE HD11 H  6.633 -0.731   5.322 1.00 . A A . 29 ILE HD11 1 1 
        9 4473 1 1 29 ILE HD12 H  5.538 -1.738   4.374 1.00 . A A . 29 ILE HD12 1 1 
        9 4474 1 1 29 ILE HD13 H  4.911 -0.359   5.273 1.00 . A A . 29 ILE HD13 1 1 
        9 4475 1 1 29 ILE HG12 H  6.262 -2.706   6.566 1.00 . A A . 29 ILE HG12 1 1 
        9 4476 1 1 29 ILE HG13 H  4.522 -2.625   6.301 1.00 . A A . 29 ILE HG13 1 1 
        9 4477 1 1 29 ILE HG21 H  4.426  0.706   7.860 1.00 . A A . 29 ILE HG21 1 1 
        9 4478 1 1 29 ILE HG22 H  3.630 -0.373   6.716 1.00 . A A . 29 ILE HG22 1 1 
        9 4479 1 1 29 ILE HG23 H  3.343 -0.556   8.446 1.00 . A A . 29 ILE HG23 1 1 
        9 4480 1 1 29 ILE N    N  6.709  0.671   7.276 1.00 . A A . 29 ILE N    1 1 
        9 4481 1 1 29 ILE O    O  7.966 -2.302   8.840 1.00 . A A . 29 ILE O    1 1 
        9 4482 1 1 30 ILE C    C  9.231 -3.573   6.343 1.00 . A A . 30 ILE C    1 1 
        9 4483 1 1 30 ILE CA   C  9.644 -2.137   6.644 1.00 . A A . 30 ILE CA   1 1 
        9 4484 1 1 30 ILE CB   C 10.612 -2.134   7.843 1.00 . A A . 30 ILE CB   1 1 
        9 4485 1 1 30 ILE CD1  C 11.167  0.247   7.131 1.00 . A A . 30 ILE CD1  1 1 
        9 4486 1 1 30 ILE CG1  C 10.907 -0.698   8.283 1.00 . A A . 30 ILE CG1  1 1 
        9 4487 1 1 30 ILE CG2  C 11.899 -2.860   7.487 1.00 . A A . 30 ILE CG2  1 1 
        9 4488 1 1 30 ILE H    H  8.243 -0.600   6.248 1.00 . A A . 30 ILE H    1 1 
        9 4489 1 1 30 ILE HA   H 10.166 -1.734   5.786 1.00 . A A . 30 ILE HA   1 1 
        9 4490 1 1 30 ILE HB   H 10.141 -2.663   8.657 1.00 . A A . 30 ILE HB   1 1 
        9 4491 1 1 30 ILE HD11 H 10.270  0.342   6.535 1.00 . A A . 30 ILE HD11 1 1 
        9 4492 1 1 30 ILE HD12 H 11.451  1.214   7.514 1.00 . A A . 30 ILE HD12 1 1 
        9 4493 1 1 30 ILE HD13 H 11.965 -0.144   6.516 1.00 . A A . 30 ILE HD13 1 1 
        9 4494 1 1 30 ILE HG12 H 10.066 -0.318   8.841 1.00 . A A . 30 ILE HG12 1 1 
        9 4495 1 1 30 ILE HG13 H 11.784 -0.697   8.917 1.00 . A A . 30 ILE HG13 1 1 
        9 4496 1 1 30 ILE HG21 H 12.086 -2.763   6.429 1.00 . A A . 30 ILE HG21 1 1 
        9 4497 1 1 30 ILE HG22 H 12.721 -2.427   8.039 1.00 . A A . 30 ILE HG22 1 1 
        9 4498 1 1 30 ILE HG23 H 11.804 -3.906   7.741 1.00 . A A . 30 ILE HG23 1 1 
        9 4499 1 1 30 ILE N    N  8.480 -1.296   6.896 1.00 . A A . 30 ILE N    1 1 
        9 4500 1 1 30 ILE O    O  8.141 -3.821   5.826 1.00 . A A . 30 ILE O    1 1 
       10 4501 1 1  1 ARG C    C -0.231 -5.331   1.627 1.00 . A A .  1 ARG C    1 1 
       10 4502 1 1  1 ARG CA   C  0.348 -6.721   1.792 1.00 . A A .  1 ARG CA   1 1 
       10 4503 1 1  1 ARG H1   H  1.390 -7.205   3.572 1.00 . A A .  1 ARG H1   1 1 
       10 4504 1 1  1 ARG HA   H  1.316 -6.757   1.317 1.00 . A A .  1 ARG HA   1 1 
       10 4505 1 1  1 ARG N    N  0.495 -7.100   3.186 1.00 . A A .  1 ARG N    1 1 
       10 4506 1 1  1 ARG O    O -1.004 -5.079   0.703 1.00 . A A .  1 ARG O    1 1 
       10 4507 1 1  2 TYR C    C  0.635 -2.150   1.740 1.00 . A A .  2 TYR C    1 1 
       10 4508 1 1  2 TYR CA   C -0.349 -3.053   2.477 1.00 . A A .  2 TYR CA   1 1 
       10 4509 1 1  2 TYR CB   C -0.587 -2.524   3.893 1.00 . A A .  2 TYR CB   1 1 
       10 4510 1 1  2 TYR CD1  C -1.251 -3.793   5.973 1.00 . A A .  2 TYR CD1  1 1 
       10 4511 1 1  2 TYR CD2  C -2.806 -3.697   4.168 1.00 . A A .  2 TYR CD2  1 1 
       10 4512 1 1  2 TYR CE1  C -2.144 -4.551   6.705 1.00 . A A .  2 TYR CE1  1 1 
       10 4513 1 1  2 TYR CE2  C -3.705 -4.452   4.895 1.00 . A A .  2 TYR CE2  1 1 
       10 4514 1 1  2 TYR CG   C -1.566 -3.353   4.691 1.00 . A A .  2 TYR CG   1 1 
       10 4515 1 1  2 TYR CZ   C -3.369 -4.876   6.163 1.00 . A A .  2 TYR CZ   1 1 
       10 4516 1 1  2 TYR H    H  0.760 -4.687   3.237 1.00 . A A .  2 TYR H    1 1 
       10 4517 1 1  2 TYR HA   H -1.288 -3.056   1.941 1.00 . A A .  2 TYR HA   1 1 
       10 4518 1 1  2 TYR HB2  H  0.351 -2.512   4.427 1.00 . A A .  2 TYR HB2  1 1 
       10 4519 1 1  2 TYR HB3  H -0.975 -1.519   3.832 1.00 . A A .  2 TYR HB3  1 1 
       10 4520 1 1  2 TYR HD1  H -0.291 -3.535   6.394 1.00 . A A .  2 TYR HD1  1 1 
       10 4521 1 1  2 TYR HD2  H -3.066 -3.362   3.172 1.00 . A A .  2 TYR HD2  1 1 
       10 4522 1 1  2 TYR HE1  H -1.880 -4.883   7.700 1.00 . A A .  2 TYR HE1  1 1 
       10 4523 1 1  2 TYR HE2  H -4.664 -4.708   4.470 1.00 . A A .  2 TYR HE2  1 1 
       10 4524 1 1  2 TYR HH   H -5.019 -5.092   7.125 1.00 . A A .  2 TYR HH   1 1 
       10 4525 1 1  2 TYR N    N  0.142 -4.426   2.524 1.00 . A A .  2 TYR N    1 1 
       10 4526 1 1  2 TYR O    O  1.768 -2.541   1.464 1.00 . A A .  2 TYR O    1 1 
       10 4527 1 1  2 TYR OH   O -4.260 -5.631   6.891 1.00 . A A .  2 TYR OH   1 1 
       10 4528 1 1  3 CYS C    C  1.473 -0.521  -0.628 1.00 . A A .  3 CYS C    1 1 
       10 4529 1 1  3 CYS CA   C  1.033  0.026   0.726 1.00 . A A .  3 CYS CA   1 1 
       10 4530 1 1  3 CYS CB   C  2.259  0.377   1.572 1.00 . A A .  3 CYS CB   1 1 
       10 4531 1 1  3 CYS H    H -0.721 -0.680   1.678 1.00 . A A .  3 CYS H    1 1 
       10 4532 1 1  3 CYS HA   H  0.449  0.921   0.567 1.00 . A A .  3 CYS HA   1 1 
       10 4533 1 1  3 CYS HB2  H  2.357 -0.346   2.367 1.00 . A A .  3 CYS HB2  1 1 
       10 4534 1 1  3 CYS HB3  H  3.141  0.338   0.947 1.00 . A A .  3 CYS HB3  1 1 
       10 4535 1 1  3 CYS N    N  0.193 -0.935   1.429 1.00 . A A .  3 CYS N    1 1 
       10 4536 1 1  3 CYS O    O  0.949 -1.530  -1.099 1.00 . A A .  3 CYS O    1 1 
       10 4537 1 1  3 CYS SG   S  2.192  2.031   2.331 1.00 . A A .  3 CYS SG   1 1 
       10 4538 1 1  4 GLN C    C  4.457 -0.499  -2.491 1.00 . A A .  4 GLN C    1 1 
       10 4539 1 1  4 GLN CA   C  2.949 -0.269  -2.545 1.00 . A A .  4 GLN CA   1 1 
       10 4540 1 1  4 GLN CB   C  2.619  0.778  -3.610 1.00 . A A .  4 GLN CB   1 1 
       10 4541 1 1  4 GLN CD   C  0.102  0.796  -3.389 1.00 . A A .  4 GLN CD   1 1 
       10 4542 1 1  4 GLN CG   C  1.382  1.603  -3.288 1.00 . A A .  4 GLN CG   1 1 
       10 4543 1 1  4 GLN H    H  2.816  0.947  -0.819 1.00 . A A .  4 GLN H    1 1 
       10 4544 1 1  4 GLN HA   H  2.467 -1.199  -2.806 1.00 . A A .  4 GLN HA   1 1 
       10 4545 1 1  4 GLN HB2  H  3.459  1.451  -3.709 1.00 . A A .  4 GLN HB2  1 1 
       10 4546 1 1  4 GLN HB3  H  2.457  0.278  -4.552 1.00 . A A .  4 GLN HB3  1 1 
       10 4547 1 1  4 GLN HE21 H -0.799  2.021  -2.108 1.00 . A A .  4 GLN HE21 1 1 
       10 4548 1 1  4 GLN HE22 H -1.763  0.720  -2.708 1.00 . A A .  4 GLN HE22 1 1 
       10 4549 1 1  4 GLN HG2  H  1.470  1.983  -2.283 1.00 . A A .  4 GLN HG2  1 1 
       10 4550 1 1  4 GLN HG3  H  1.327  2.427  -3.982 1.00 . A A .  4 GLN HG3  1 1 
       10 4551 1 1  4 GLN N    N  2.440  0.151  -1.245 1.00 . A A .  4 GLN N    1 1 
       10 4552 1 1  4 GLN NE2  N -0.923  1.221  -2.661 1.00 . A A .  4 GLN NE2  1 1 
       10 4553 1 1  4 GLN O    O  5.243  0.404  -2.775 1.00 . A A .  4 GLN O    1 1 
       10 4554 1 1  4 GLN OE1  O  0.037 -0.198  -4.112 1.00 . A A .  4 GLN OE1  1 1 
       10 4555 1 1  5 LYS C    C  7.099 -0.852  -1.615 1.00 . A A .  5 LYS C    1 1 
       10 4556 1 1  5 LYS CA   C  6.266 -2.060  -2.029 1.00 . A A .  5 LYS CA   1 1 
       10 4557 1 1  5 LYS CB   C  6.765 -2.604  -3.370 1.00 . A A .  5 LYS CB   1 1 
       10 4558 1 1  5 LYS CD   C  5.509 -4.410  -4.580 1.00 . A A .  5 LYS CD   1 1 
       10 4559 1 1  5 LYS CE   C  6.109 -4.473  -5.976 1.00 . A A .  5 LYS CE   1 1 
       10 4560 1 1  5 LYS CG   C  6.563 -4.101  -3.531 1.00 . A A .  5 LYS CG   1 1 
       10 4561 1 1  5 LYS H    H  4.178 -2.390  -1.906 1.00 . A A .  5 LYS H    1 1 
       10 4562 1 1  5 LYS HA   H  6.369 -2.828  -1.278 1.00 . A A .  5 LYS HA   1 1 
       10 4563 1 1  5 LYS HB2  H  6.240 -2.102  -4.168 1.00 . A A .  5 LYS HB2  1 1 
       10 4564 1 1  5 LYS HB3  H  7.822 -2.392  -3.458 1.00 . A A .  5 LYS HB3  1 1 
       10 4565 1 1  5 LYS HD2  H  5.056 -5.364  -4.353 1.00 . A A .  5 LYS HD2  1 1 
       10 4566 1 1  5 LYS HD3  H  4.753 -3.637  -4.555 1.00 . A A .  5 LYS HD3  1 1 
       10 4567 1 1  5 LYS HE2  H  5.963 -3.517  -6.458 1.00 . A A .  5 LYS HE2  1 1 
       10 4568 1 1  5 LYS HE3  H  7.166 -4.676  -5.890 1.00 . A A .  5 LYS HE3  1 1 
       10 4569 1 1  5 LYS HG2  H  7.499 -4.550  -3.835 1.00 . A A .  5 LYS HG2  1 1 
       10 4570 1 1  5 LYS HG3  H  6.252 -4.518  -2.586 1.00 . A A .  5 LYS HG3  1 1 
       10 4571 1 1  5 LYS HZ1  H  4.903 -6.162  -6.205 1.00 . A A .  5 LYS HZ1  1 1 
       10 4572 1 1  5 LYS HZ2  H  6.210 -6.102  -7.279 1.00 . A A .  5 LYS HZ2  1 1 
       10 4573 1 1  5 LYS HZ3  H  4.865 -5.108  -7.528 1.00 . A A .  5 LYS HZ3  1 1 
       10 4574 1 1  5 LYS N    N  4.853 -1.712  -2.122 1.00 . A A .  5 LYS N    1 1 
       10 4575 1 1  5 LYS NZ   N  5.478 -5.536  -6.806 1.00 . A A .  5 LYS NZ   1 1 
       10 4576 1 1  5 LYS O    O  8.075 -0.503  -2.280 1.00 . A A .  5 LYS O    1 1 
       10 4577 1 1  6 TRP C    C  8.929  0.788  -0.189 1.00 . A A .  6 TRP C    1 1 
       10 4578 1 1  6 TRP CA   C  7.422  0.951  -0.013 1.00 . A A .  6 TRP CA   1 1 
       10 4579 1 1  6 TRP CB   C  7.090  1.180   1.461 1.00 . A A .  6 TRP CB   1 1 
       10 4580 1 1  6 TRP CD1  C  8.744  0.791   3.379 1.00 . A A .  6 TRP CD1  1 1 
       10 4581 1 1  6 TRP CD2  C  7.983 -1.087   2.424 1.00 . A A .  6 TRP CD2  1 1 
       10 4582 1 1  6 TRP CE2  C  8.878 -1.438   3.455 1.00 . A A .  6 TRP CE2  1 1 
       10 4583 1 1  6 TRP CE3  C  7.377 -2.104   1.684 1.00 . A A .  6 TRP CE3  1 1 
       10 4584 1 1  6 TRP CG   C  7.912  0.344   2.393 1.00 . A A .  6 TRP CG   1 1 
       10 4585 1 1  6 TRP CH2  C  8.570 -3.739   3.018 1.00 . A A .  6 TRP CH2  1 1 
       10 4586 1 1  6 TRP CZ2  C  9.179 -2.762   3.761 1.00 . A A .  6 TRP CZ2  1 1 
       10 4587 1 1  6 TRP CZ3  C  7.678 -3.418   1.986 1.00 . A A .  6 TRP CZ3  1 1 
       10 4588 1 1  6 TRP H    H  5.924 -0.544  -0.029 1.00 . A A .  6 TRP H    1 1 
       10 4589 1 1  6 TRP HA   H  7.094  1.808  -0.584 1.00 . A A .  6 TRP HA   1 1 
       10 4590 1 1  6 TRP HB2  H  7.263  2.218   1.706 1.00 . A A .  6 TRP HB2  1 1 
       10 4591 1 1  6 TRP HB3  H  6.048  0.943   1.631 1.00 . A A .  6 TRP HB3  1 1 
       10 4592 1 1  6 TRP HD1  H  8.913  1.831   3.608 1.00 . A A .  6 TRP HD1  1 1 
       10 4593 1 1  6 TRP HE1  H  9.964 -0.212   4.765 1.00 . A A .  6 TRP HE1  1 1 
       10 4594 1 1  6 TRP HE3  H  6.687 -1.879   0.884 1.00 . A A .  6 TRP HE3  1 1 
       10 4595 1 1  6 TRP HH2  H  8.774 -4.779   3.219 1.00 . A A .  6 TRP HH2  1 1 
       10 4596 1 1  6 TRP HZ2  H  9.865 -3.025   4.551 1.00 . A A .  6 TRP HZ2  1 1 
       10 4597 1 1  6 TRP HZ3  H  7.219 -4.219   1.423 1.00 . A A .  6 TRP HZ3  1 1 
       10 4598 1 1  6 TRP N    N  6.709 -0.220  -0.517 1.00 . A A .  6 TRP N    1 1 
       10 4599 1 1  6 TRP NE1  N  9.329 -0.275   4.021 1.00 . A A .  6 TRP NE1  1 1 
       10 4600 1 1  6 TRP O    O  9.682  1.744  -0.388 1.00 . A A .  6 TRP O    1 1 
       10 4601 1 1  7 NLE C    C 11.613 -0.130  -1.302 1.00 . A A .  7 NLE C    1 1 
       10 4602 1 1  7 NLE CA   C 10.856 -0.789  -0.096 1.00 . A A .  7 NLE CA   1 1 
       10 4603 1 1  7 NLE CB   C 10.984 -2.336  -0.023 1.00 . A A .  7 NLE CB   1 1 
       10 4604 1 1  7 NLE CD   C 12.521 -4.048   1.134 1.00 . A A .  7 NLE CD   1 1 
       10 4605 1 1  7 NLE CE   C 13.163 -5.191   0.472 1.00 . A A .  7 NLE CE   1 1 
       10 4606 1 1  7 NLE CG   C 12.433 -2.850   0.174 1.00 . A A .  7 NLE CG   1 1 
       10 4607 1 1  7 NLE H    H  8.677 -1.173   0.053 1.00 . A A .  7 NLE H    1 1 
       10 4608 1 1  7 NLE HA   H 11.305 -0.410   0.848 1.00 . A A .  7 NLE HA   1 1 
       10 4609 1 1  7 NLE HB2  H 10.366 -2.719   0.812 1.00 . A A .  7 NLE HB2  1 1 
       10 4610 1 1  7 NLE HB3  H 10.557 -2.795  -0.937 1.00 . A A .  7 NLE HB3  1 1 
       10 4611 1 1  7 NLE HD2  H 13.097 -3.784   2.044 1.00 . A A .  7 NLE HD2  1 1 
       10 4612 1 1  7 NLE HD3  H 11.514 -4.344   1.490 1.00 . A A .  7 NLE HD3  1 1 
       10 4613 1 1  7 NLE HE1  H 14.122 -4.953   0.191 1.00 . A A .  7 NLE HE1  1 1 
       10 4614 1 1  7 NLE HE2  H 13.202 -5.987   1.122 1.00 . A A .  7 NLE HE2  1 1 
       10 4615 1 1  7 NLE HE3  H 12.627 -5.476  -0.359 1.00 . A A .  7 NLE HE3  1 1 
       10 4616 1 1  7 NLE HG2  H 12.871 -3.142  -0.803 1.00 . A A .  7 NLE HG2  1 1 
       10 4617 1 1  7 NLE HG3  H 13.090 -2.041   0.552 1.00 . A A .  7 NLE HG3  1 1 
       10 4618 1 1  7 NLE N    N  9.401 -0.467  -0.116 1.00 . A A .  7 NLE N    1 1 
       10 4619 1 1  7 NLE O    O 12.844 -0.097  -1.307 1.00 . A A .  7 NLE O    1 1 
       10 4620 1 1  8 TRP C    C 12.510  2.067  -3.000 1.00 . A A .  8 TRP C    1 1 
       10 4621 1 1  8 TRP CA   C 11.476  1.036  -3.434 1.00 . A A .  8 TRP CA   1 1 
       10 4622 1 1  8 TRP CB   C 10.399  1.704  -4.289 1.00 . A A .  8 TRP CB   1 1 
       10 4623 1 1  8 TRP CD1  C  9.476 -0.573  -5.023 1.00 . A A .  8 TRP CD1  1 1 
       10 4624 1 1  8 TRP CD2  C  7.953  1.069  -4.978 1.00 . A A .  8 TRP CD2  1 1 
       10 4625 1 1  8 TRP CE2  C  7.320 -0.121  -5.394 1.00 . A A .  8 TRP CE2  1 1 
       10 4626 1 1  8 TRP CE3  C  7.191  2.236  -4.874 1.00 . A A .  8 TRP CE3  1 1 
       10 4627 1 1  8 TRP CG   C  9.330  0.757  -4.744 1.00 . A A .  8 TRP CG   1 1 
       10 4628 1 1  8 TRP CH2  C  5.242  0.984  -5.597 1.00 . A A .  8 TRP CH2  1 1 
       10 4629 1 1  8 TRP CZ2  C  5.965 -0.173  -5.706 1.00 . A A .  8 TRP CZ2  1 1 
       10 4630 1 1  8 TRP CZ3  C  5.845  2.182  -5.185 1.00 . A A .  8 TRP CZ3  1 1 
       10 4631 1 1  8 TRP H    H  9.894  0.328  -2.216 1.00 . A A .  8 TRP H    1 1 
       10 4632 1 1  8 TRP HA   H 11.968  0.274  -4.021 1.00 . A A .  8 TRP HA   1 1 
       10 4633 1 1  8 TRP HB2  H  9.927  2.487  -3.715 1.00 . A A .  8 TRP HB2  1 1 
       10 4634 1 1  8 TRP HB3  H 10.861  2.133  -5.167 1.00 . A A .  8 TRP HB3  1 1 
       10 4635 1 1  8 TRP HD1  H 10.406 -1.111  -4.942 1.00 . A A .  8 TRP HD1  1 1 
       10 4636 1 1  8 TRP HE1  H  8.118 -2.042  -5.664 1.00 . A A .  8 TRP HE1  1 1 
       10 4637 1 1  8 TRP HE3  H  7.634  3.167  -4.559 1.00 . A A .  8 TRP HE3  1 1 
       10 4638 1 1  8 TRP HH2  H  4.188  0.990  -5.830 1.00 . A A .  8 TRP HH2  1 1 
       10 4639 1 1  8 TRP HZ2  H  5.486 -1.087  -6.023 1.00 . A A .  8 TRP HZ2  1 1 
       10 4640 1 1  8 TRP HZ3  H  5.239  3.073  -5.112 1.00 . A A .  8 TRP HZ3  1 1 
       10 4641 1 1  8 TRP N    N 10.872  0.386  -2.276 1.00 . A A .  8 TRP N    1 1 
       10 4642 1 1  8 TRP NE1  N  8.273 -1.107  -5.414 1.00 . A A .  8 TRP NE1  1 1 
       10 4643 1 1  8 TRP O    O 12.624  2.390  -1.817 1.00 . A A .  8 TRP O    1 1 
       10 4644 1 1  9 THR C    C 13.698  4.979  -3.616 1.00 . A A .  9 THR C    1 1 
       10 4645 1 1  9 THR CA   C 14.294  3.578  -3.681 1.00 . A A .  9 THR CA   1 1 
       10 4646 1 1  9 THR CB   C 15.407  3.555  -4.746 1.00 . A A .  9 THR CB   1 1 
       10 4647 1 1  9 THR CG2  C 16.387  2.423  -4.480 1.00 . A A .  9 THR CG2  1 1 
       10 4648 1 1  9 THR H    H 13.129  2.285  -4.888 1.00 . A A .  9 THR H    1 1 
       10 4649 1 1  9 THR HA   H 14.735  3.339  -2.726 1.00 . A A .  9 THR HA   1 1 
       10 4650 1 1  9 THR HB   H 15.943  4.493  -4.705 1.00 . A A .  9 THR HB   1 1 
       10 4651 1 1  9 THR HG1  H 14.700  4.265  -6.445 1.00 . A A .  9 THR HG1  1 1 
       10 4652 1 1  9 THR HG21 H 16.120  1.566  -5.082 1.00 . A A .  9 THR HG21 1 1 
       10 4653 1 1  9 THR HG22 H 16.351  2.154  -3.434 1.00 . A A .  9 THR HG22 1 1 
       10 4654 1 1  9 THR HG23 H 17.386  2.745  -4.735 1.00 . A A .  9 THR HG23 1 1 
       10 4655 1 1  9 THR N    N 13.267  2.583  -3.966 1.00 . A A .  9 THR N    1 1 
       10 4656 1 1  9 THR O    O 13.976  5.824  -4.468 1.00 . A A .  9 THR O    1 1 
       10 4657 1 1  9 THR OG1  O 14.834  3.401  -6.050 1.00 . A A .  9 THR OG1  1 1 
       10 4658 1 1 10 CYS C    C 13.233  7.650  -2.678 1.00 . A A . 10 CYS C    1 1 
       10 4659 1 1 10 CYS CA   C 12.241  6.521  -2.421 1.00 . A A . 10 CYS CA   1 1 
       10 4660 1 1 10 CYS CB   C 11.667  6.641  -1.008 1.00 . A A . 10 CYS CB   1 1 
       10 4661 1 1 10 CYS H    H 12.693  4.507  -1.953 1.00 . A A . 10 CYS H    1 1 
       10 4662 1 1 10 CYS HA   H 11.435  6.598  -3.135 1.00 . A A . 10 CYS HA   1 1 
       10 4663 1 1 10 CYS HB2  H 10.918  7.420  -0.998 1.00 . A A . 10 CYS HB2  1 1 
       10 4664 1 1 10 CYS HB3  H 11.209  5.703  -0.732 1.00 . A A . 10 CYS HB3  1 1 
       10 4665 1 1 10 CYS N    N 12.877  5.220  -2.600 1.00 . A A . 10 CYS N    1 1 
       10 4666 1 1 10 CYS O    O 14.446  7.463  -2.573 1.00 . A A . 10 CYS O    1 1 
       10 4667 1 1 10 CYS SG   S 12.905  7.050   0.264 1.00 . A A . 10 CYS SG   1 1 
       10 4668 1 1 11 ASP C    C 12.722 11.268  -3.282 1.00 . A A . 11 ASP C    1 1 
       10 4669 1 1 11 ASP CA   C 13.550  9.988  -3.282 1.00 . A A . 11 ASP CA   1 1 
       10 4670 1 1 11 ASP CB   C 14.263  9.828  -4.627 1.00 . A A . 11 ASP CB   1 1 
       10 4671 1 1 11 ASP CG   C 15.769  9.750  -4.477 1.00 . A A . 11 ASP CG   1 1 
       10 4672 1 1 11 ASP H    H 11.737  8.913  -3.080 1.00 . A A . 11 ASP H    1 1 
       10 4673 1 1 11 ASP HA   H 14.290 10.052  -2.499 1.00 . A A . 11 ASP HA   1 1 
       10 4674 1 1 11 ASP HB2  H 13.920  8.921  -5.103 1.00 . A A . 11 ASP HB2  1 1 
       10 4675 1 1 11 ASP HB3  H 14.024 10.672  -5.256 1.00 . A A . 11 ASP HB3  1 1 
       10 4676 1 1 11 ASP N    N 12.711  8.825  -3.012 1.00 . A A . 11 ASP N    1 1 
       10 4677 1 1 11 ASP O    O 13.169 12.308  -2.798 1.00 . A A . 11 ASP O    1 1 
       10 4678 1 1 11 ASP OD1  O 16.310 10.405  -3.559 1.00 . A A . 11 ASP OD1  1 1 
       10 4679 1 1 11 ASP OD2  O 16.409  9.037  -5.277 1.00 . A A . 11 ASP OD2  1 1 
       10 4680 1 1 12 SER C    C  9.264 11.945  -4.466 1.00 . A A . 12 SER C    1 1 
       10 4681 1 1 12 SER CA   C 10.623 12.339  -3.893 1.00 . A A . 12 SER CA   1 1 
       10 4682 1 1 12 SER CB   C 11.249 13.444  -4.747 1.00 . A A . 12 SER CB   1 1 
       10 4683 1 1 12 SER H    H 11.211 10.327  -4.195 1.00 . A A . 12 SER H    1 1 
       10 4684 1 1 12 SER HA   H 10.481 12.707  -2.889 1.00 . A A . 12 SER HA   1 1 
       10 4685 1 1 12 SER HB2  H 12.324 13.381  -4.680 1.00 . A A . 12 SER HB2  1 1 
       10 4686 1 1 12 SER HB3  H 10.944 13.315  -5.775 1.00 . A A . 12 SER HB3  1 1 
       10 4687 1 1 12 SER HG   H 10.821 14.743  -3.342 1.00 . A A . 12 SER HG   1 1 
       10 4688 1 1 12 SER N    N 11.512 11.185  -3.826 1.00 . A A . 12 SER N    1 1 
       10 4689 1 1 12 SER O    O  8.227 12.465  -4.054 1.00 . A A . 12 SER O    1 1 
       10 4690 1 1 12 SER OG   O 10.837 14.725  -4.303 1.00 . A A . 12 SER OG   1 1 
       10 4691 1 1 13 LYS C    C  8.241  9.168  -6.657 1.00 . A A . 13 LYS C    1 1 
       10 4692 1 1 13 LYS CA   C  8.049 10.557  -6.053 1.00 . A A . 13 LYS CA   1 1 
       10 4693 1 1 13 LYS CB   C  7.604 11.539  -7.138 1.00 . A A . 13 LYS CB   1 1 
       10 4694 1 1 13 LYS CD   C  5.608 13.021  -7.500 1.00 . A A . 13 LYS CD   1 1 
       10 4695 1 1 13 LYS CE   C  5.267 14.504  -7.475 1.00 . A A . 13 LYS CE   1 1 
       10 4696 1 1 13 LYS CG   C  6.796 12.711  -6.604 1.00 . A A . 13 LYS CG   1 1 
       10 4697 1 1 13 LYS H    H 10.136 10.645  -5.709 1.00 . A A . 13 LYS H    1 1 
       10 4698 1 1 13 LYS HA   H  7.285 10.503  -5.293 1.00 . A A . 13 LYS HA   1 1 
       10 4699 1 1 13 LYS HB2  H  8.479 11.931  -7.635 1.00 . A A . 13 LYS HB2  1 1 
       10 4700 1 1 13 LYS HB3  H  6.999 11.009  -7.861 1.00 . A A . 13 LYS HB3  1 1 
       10 4701 1 1 13 LYS HD2  H  5.849 12.736  -8.514 1.00 . A A . 13 LYS HD2  1 1 
       10 4702 1 1 13 LYS HD3  H  4.752 12.458  -7.158 1.00 . A A . 13 LYS HD3  1 1 
       10 4703 1 1 13 LYS HE2  H  4.379 14.665  -8.069 1.00 . A A . 13 LYS HE2  1 1 
       10 4704 1 1 13 LYS HE3  H  5.075 14.799  -6.453 1.00 . A A . 13 LYS HE3  1 1 
       10 4705 1 1 13 LYS HG2  H  6.433 12.464  -5.618 1.00 . A A . 13 LYS HG2  1 1 
       10 4706 1 1 13 LYS HG3  H  7.434 13.579  -6.550 1.00 . A A . 13 LYS HG3  1 1 
       10 4707 1 1 13 LYS HZ1  H  6.990 15.661  -7.246 1.00 . A A . 13 LYS HZ1  1 1 
       10 4708 1 1 13 LYS HZ2  H  5.988 16.169  -8.509 1.00 . A A . 13 LYS HZ2  1 1 
       10 4709 1 1 13 LYS HZ3  H  6.942 14.785  -8.691 1.00 . A A . 13 LYS HZ3  1 1 
       10 4710 1 1 13 LYS N    N  9.278 11.022  -5.421 1.00 . A A . 13 LYS N    1 1 
       10 4711 1 1 13 LYS NZ   N  6.373 15.338  -8.018 1.00 . A A . 13 LYS NZ   1 1 
       10 4712 1 1 13 LYS O    O  8.112  8.985  -7.869 1.00 . A A . 13 LYS O    1 1 
       10 4713 1 1 14 ARG C    C  7.464  6.015  -6.151 1.00 . A A . 14 ARG C    1 1 
       10 4714 1 1 14 ARG CA   C  8.755  6.824  -6.256 1.00 . A A . 14 ARG CA   1 1 
       10 4715 1 1 14 ARG CB   C  9.857  6.157  -5.434 1.00 . A A . 14 ARG CB   1 1 
       10 4716 1 1 14 ARG CD   C 11.045  4.997  -7.322 1.00 . A A . 14 ARG CD   1 1 
       10 4717 1 1 14 ARG CG   C 11.169  6.000  -6.184 1.00 . A A . 14 ARG CG   1 1 
       10 4718 1 1 14 ARG CZ   C 11.789  4.749  -9.651 1.00 . A A . 14 ARG CZ   1 1 
       10 4719 1 1 14 ARG H    H  8.635  8.404  -4.853 1.00 . A A . 14 ARG H    1 1 
       10 4720 1 1 14 ARG HA   H  9.060  6.858  -7.292 1.00 . A A . 14 ARG HA   1 1 
       10 4721 1 1 14 ARG HB2  H 10.041  6.750  -4.551 1.00 . A A . 14 ARG HB2  1 1 
       10 4722 1 1 14 ARG HB3  H  9.521  5.174  -5.133 1.00 . A A . 14 ARG HB3  1 1 
       10 4723 1 1 14 ARG HD2  H 11.411  4.042  -6.980 1.00 . A A . 14 ARG HD2  1 1 
       10 4724 1 1 14 ARG HD3  H 10.003  4.909  -7.593 1.00 . A A . 14 ARG HD3  1 1 
       10 4725 1 1 14 ARG HE   H 12.362  6.210  -8.422 1.00 . A A . 14 ARG HE   1 1 
       10 4726 1 1 14 ARG HG2  H 11.454  6.959  -6.595 1.00 . A A . 14 ARG HG2  1 1 
       10 4727 1 1 14 ARG HG3  H 11.928  5.661  -5.498 1.00 . A A . 14 ARG HG3  1 1 
       10 4728 1 1 14 ARG HH11 H 10.503  3.326  -9.011 1.00 . A A . 14 ARG HH11 1 1 
       10 4729 1 1 14 ARG HH12 H 11.033  3.161 -10.653 1.00 . A A . 14 ARG HH12 1 1 
       10 4730 1 1 14 ARG HH21 H 13.070  6.004 -10.582 1.00 . A A . 14 ARG HH21 1 1 
       10 4731 1 1 14 ARG HH22 H 12.496  4.685 -11.543 1.00 . A A . 14 ARG HH22 1 1 
       10 4732 1 1 14 ARG N    N  8.546  8.194  -5.807 1.00 . A A . 14 ARG N    1 1 
       10 4733 1 1 14 ARG NE   N 11.808  5.407  -8.497 1.00 . A A . 14 ARG NE   1 1 
       10 4734 1 1 14 ARG NH1  N 11.049  3.655  -9.783 1.00 . A A . 14 ARG NH1  1 1 
       10 4735 1 1 14 ARG NH2  N 12.511  5.181 -10.678 1.00 . A A . 14 ARG NH2  1 1 
       10 4736 1 1 14 ARG O    O  7.495  4.787  -6.091 1.00 . A A . 14 ARG O    1 1 
       10 4737 1 1 15 ALA C    C  4.817  5.475  -4.641 1.00 . A A . 15 ALA C    1 1 
       10 4738 1 1 15 ALA CA   C  5.035  6.060  -6.032 1.00 . A A . 15 ALA CA   1 1 
       10 4739 1 1 15 ALA CB   C  4.909  4.973  -7.089 1.00 . A A . 15 ALA CB   1 1 
       10 4740 1 1 15 ALA H    H  6.375  7.692  -6.180 1.00 . A A . 15 ALA H    1 1 
       10 4741 1 1 15 ALA HA   H  4.273  6.803  -6.221 1.00 . A A . 15 ALA HA   1 1 
       10 4742 1 1 15 ALA HB1  H  3.871  4.701  -7.202 1.00 . A A . 15 ALA HB1  1 1 
       10 4743 1 1 15 ALA HB2  H  5.290  5.342  -8.031 1.00 . A A . 15 ALA HB2  1 1 
       10 4744 1 1 15 ALA HB3  H  5.478  4.109  -6.785 1.00 . A A . 15 ALA HB3  1 1 
       10 4745 1 1 15 ALA N    N  6.335  6.714  -6.129 1.00 . A A . 15 ALA N    1 1 
       10 4746 1 1 15 ALA O    O  3.857  4.740  -4.407 1.00 . A A . 15 ALA O    1 1 
       10 4747 1 1 16 CYS C    C  4.422  5.917  -1.632 1.00 . A A . 16 CYS C    1 1 
       10 4748 1 1 16 CYS CA   C  5.624  5.309  -2.350 1.00 . A A . 16 CYS CA   1 1 
       10 4749 1 1 16 CYS CB   C  6.907  5.629  -1.580 1.00 . A A . 16 CYS CB   1 1 
       10 4750 1 1 16 CYS H    H  6.460  6.394  -3.964 1.00 . A A . 16 CYS H    1 1 
       10 4751 1 1 16 CYS HA   H  5.497  4.238  -2.390 1.00 . A A . 16 CYS HA   1 1 
       10 4752 1 1 16 CYS HB2  H  7.510  6.306  -2.170 1.00 . A A . 16 CYS HB2  1 1 
       10 4753 1 1 16 CYS HB3  H  6.649  6.105  -0.647 1.00 . A A . 16 CYS HB3  1 1 
       10 4754 1 1 16 CYS N    N  5.716  5.803  -3.718 1.00 . A A . 16 CYS N    1 1 
       10 4755 1 1 16 CYS O    O  3.847  6.905  -2.088 1.00 . A A . 16 CYS O    1 1 
       10 4756 1 1 16 CYS SG   S  7.929  4.170  -1.201 1.00 . A A . 16 CYS SG   1 1 
       10 4757 1 1 17 CYS C    C  3.372  6.267   1.660 1.00 . A A . 17 CYS C    1 1 
       10 4758 1 1 17 CYS CA   C  2.918  5.803   0.280 1.00 . A A . 17 CYS CA   1 1 
       10 4759 1 1 17 CYS CB   C  1.864  4.706   0.419 1.00 . A A . 17 CYS CB   1 1 
       10 4760 1 1 17 CYS H    H  4.550  4.538  -0.189 1.00 . A A . 17 CYS H    1 1 
       10 4761 1 1 17 CYS HA   H  2.485  6.642  -0.244 1.00 . A A . 17 CYS HA   1 1 
       10 4762 1 1 17 CYS HB2  H  1.178  4.973   1.210 1.00 . A A . 17 CYS HB2  1 1 
       10 4763 1 1 17 CYS HB3  H  1.318  4.620  -0.509 1.00 . A A . 17 CYS HB3  1 1 
       10 4764 1 1 17 CYS N    N  4.051  5.321  -0.504 1.00 . A A . 17 CYS N    1 1 
       10 4765 1 1 17 CYS O    O  2.966  7.329   2.133 1.00 . A A . 17 CYS O    1 1 
       10 4766 1 1 17 CYS SG   S  2.548  3.064   0.813 1.00 . A A . 17 CYS SG   1 1 
       10 4767 1 1 18 GLU C    C  6.189  5.397   3.764 1.00 . A A . 18 GLU C    1 1 
       10 4768 1 1 18 GLU CA   C  4.722  5.793   3.628 1.00 . A A . 18 GLU CA   1 1 
       10 4769 1 1 18 GLU CB   C  3.890  5.092   4.705 1.00 . A A . 18 GLU CB   1 1 
       10 4770 1 1 18 GLU CD   C  2.082  5.656   6.376 1.00 . A A . 18 GLU CD   1 1 
       10 4771 1 1 18 GLU CG   C  3.451  6.013   5.830 1.00 . A A . 18 GLU CG   1 1 
       10 4772 1 1 18 GLU H    H  4.502  4.633   1.873 1.00 . A A . 18 GLU H    1 1 
       10 4773 1 1 18 GLU HA   H  4.638  6.862   3.760 1.00 . A A . 18 GLU HA   1 1 
       10 4774 1 1 18 GLU HB2  H  3.008  4.673   4.244 1.00 . A A . 18 GLU HB2  1 1 
       10 4775 1 1 18 GLU HB3  H  4.477  4.292   5.132 1.00 . A A . 18 GLU HB3  1 1 
       10 4776 1 1 18 GLU HG2  H  4.171  5.947   6.633 1.00 . A A . 18 GLU HG2  1 1 
       10 4777 1 1 18 GLU HG3  H  3.419  7.026   5.460 1.00 . A A . 18 GLU HG3  1 1 
       10 4778 1 1 18 GLU N    N  4.215  5.465   2.302 1.00 . A A . 18 GLU N    1 1 
       10 4779 1 1 18 GLU O    O  6.587  4.303   3.367 1.00 . A A . 18 GLU O    1 1 
       10 4780 1 1 18 GLU OE1  O  1.721  4.460   6.333 1.00 . A A . 18 GLU OE1  1 1 
       10 4781 1 1 18 GLU OE2  O  1.373  6.570   6.847 1.00 . A A . 18 GLU OE2  1 1 
       10 4782 1 1 19 GLY C    C  9.250  6.591   3.386 1.00 . A A . 19 GLY C    1 1 
       10 4783 1 1 19 GLY CA   C  8.404  6.022   4.507 1.00 . A A . 19 GLY CA   1 1 
       10 4784 1 1 19 GLY H    H  6.618  7.151   4.629 1.00 . A A . 19 GLY H    1 1 
       10 4785 1 1 19 GLY HA2  H  8.729  6.451   5.442 1.00 . A A . 19 GLY HA2  1 1 
       10 4786 1 1 19 GLY HA3  H  8.550  4.951   4.545 1.00 . A A . 19 GLY HA3  1 1 
       10 4787 1 1 19 GLY N    N  6.989  6.295   4.330 1.00 . A A . 19 GLY N    1 1 
       10 4788 1 1 19 GLY O    O 10.471  6.431   3.378 1.00 . A A . 19 GLY O    1 1 
       10 4789 1 1 20 LEU C    C 10.250  8.954   1.768 1.00 . A A . 20 LEU C    1 1 
       10 4790 1 1 20 LEU CA   C  9.303  7.851   1.304 1.00 . A A . 20 LEU CA   1 1 
       10 4791 1 1 20 LEU CB   C  8.300  8.415   0.296 1.00 . A A . 20 LEU CB   1 1 
       10 4792 1 1 20 LEU CD1  C  6.005  8.026   1.227 1.00 . A A . 20 LEU CD1  1 1 
       10 4793 1 1 20 LEU CD2  C  7.416  9.888   2.123 1.00 . A A . 20 LEU CD2  1 1 
       10 4794 1 1 20 LEU CG   C  7.053  9.074   0.890 1.00 . A A . 20 LEU CG   1 1 
       10 4795 1 1 20 LEU H    H  7.628  7.351   2.499 1.00 . A A . 20 LEU H    1 1 
       10 4796 1 1 20 LEU HA   H  9.881  7.074   0.827 1.00 . A A . 20 LEU HA   1 1 
       10 4797 1 1 20 LEU HB2  H  8.811  9.152  -0.302 1.00 . A A . 20 LEU HB2  1 1 
       10 4798 1 1 20 LEU HB3  H  7.974  7.601  -0.335 1.00 . A A . 20 LEU HB3  1 1 
       10 4799 1 1 20 LEU HD11 H  5.144  8.160   0.587 1.00 . A A . 20 LEU HD11 1 1 
       10 4800 1 1 20 LEU HD12 H  5.705  8.136   2.258 1.00 . A A . 20 LEU HD12 1 1 
       10 4801 1 1 20 LEU HD13 H  6.419  7.041   1.076 1.00 . A A . 20 LEU HD13 1 1 
       10 4802 1 1 20 LEU HD21 H  6.617 10.581   2.344 1.00 . A A . 20 LEU HD21 1 1 
       10 4803 1 1 20 LEU HD22 H  8.329 10.435   1.940 1.00 . A A . 20 LEU HD22 1 1 
       10 4804 1 1 20 LEU HD23 H  7.557  9.221   2.963 1.00 . A A . 20 LEU HD23 1 1 
       10 4805 1 1 20 LEU HG   H  6.629  9.747   0.158 1.00 . A A . 20 LEU HG   1 1 
       10 4806 1 1 20 LEU N    N  8.602  7.256   2.437 1.00 . A A . 20 LEU N    1 1 
       10 4807 1 1 20 LEU O    O 11.046  9.471   0.984 1.00 . A A . 20 LEU O    1 1 
       10 4808 1 1 21 ARG C    C 12.393  9.798   3.940 1.00 . A A . 21 ARG C    1 1 
       10 4809 1 1 21 ARG CA   C 11.007 10.345   3.614 1.00 . A A . 21 ARG CA   1 1 
       10 4810 1 1 21 ARG CB   C 10.366 10.926   4.875 1.00 . A A . 21 ARG CB   1 1 
       10 4811 1 1 21 ARG CD   C  8.822  9.965   6.610 1.00 . A A . 21 ARG CD   1 1 
       10 4812 1 1 21 ARG CG   C 10.215  9.917   6.000 1.00 . A A . 21 ARG CG   1 1 
       10 4813 1 1 21 ARG CZ   C  6.500  9.824   5.816 1.00 . A A . 21 ARG CZ   1 1 
       10 4814 1 1 21 ARG H    H  9.504  8.857   3.621 1.00 . A A . 21 ARG H    1 1 
       10 4815 1 1 21 ARG HA   H 11.107 11.131   2.879 1.00 . A A . 21 ARG HA   1 1 
       10 4816 1 1 21 ARG HB2  H 10.975 11.742   5.233 1.00 . A A . 21 ARG HB2  1 1 
       10 4817 1 1 21 ARG HB3  H  9.387 11.303   4.626 1.00 . A A . 21 ARG HB3  1 1 
       10 4818 1 1 21 ARG HD2  H  8.791  9.296   7.458 1.00 . A A . 21 ARG HD2  1 1 
       10 4819 1 1 21 ARG HD3  H  8.623 10.974   6.939 1.00 . A A . 21 ARG HD3  1 1 
       10 4820 1 1 21 ARG HE   H  8.081  9.081   4.852 1.00 . A A . 21 ARG HE   1 1 
       10 4821 1 1 21 ARG HG2  H 10.389  8.926   5.609 1.00 . A A . 21 ARG HG2  1 1 
       10 4822 1 1 21 ARG HG3  H 10.943 10.135   6.769 1.00 . A A . 21 ARG HG3  1 1 
       10 4823 1 1 21 ARG HH11 H  6.739 10.778   7.579 1.00 . A A . 21 ARG HH11 1 1 
       10 4824 1 1 21 ARG HH12 H  5.107 10.673   7.009 1.00 . A A . 21 ARG HH12 1 1 
       10 4825 1 1 21 ARG HH21 H  5.936  8.934   4.091 1.00 . A A . 21 ARG HH21 1 1 
       10 4826 1 1 21 ARG HH22 H  4.649  9.622   5.024 1.00 . A A . 21 ARG HH22 1 1 
       10 4827 1 1 21 ARG N    N 10.158  9.307   3.045 1.00 . A A . 21 ARG N    1 1 
       10 4828 1 1 21 ARG NE   N  7.791  9.566   5.654 1.00 . A A . 21 ARG NE   1 1 
       10 4829 1 1 21 ARG NH1  N  6.080 10.480   6.890 1.00 . A A . 21 ARG NH1  1 1 
       10 4830 1 1 21 ARG NH2  N  5.623  9.428   4.902 1.00 . A A . 21 ARG NH2  1 1 
       10 4831 1 1 21 ARG O    O 12.929 10.040   5.023 1.00 . A A . 21 ARG O    1 1 
       10 4832 1 1 22 CYS C    C 15.165  8.696   1.953 1.00 . A A . 22 CYS C    1 1 
       10 4833 1 1 22 CYS CA   C 14.291  8.475   3.187 1.00 . A A . 22 CYS CA   1 1 
       10 4834 1 1 22 CYS CB   C 14.175  6.978   3.478 1.00 . A A . 22 CYS CB   1 1 
       10 4835 1 1 22 CYS H    H 12.493  8.901   2.156 1.00 . A A . 22 CYS H    1 1 
       10 4836 1 1 22 CYS HA   H 14.754  8.963   4.032 1.00 . A A . 22 CYS HA   1 1 
       10 4837 1 1 22 CYS HB2  H 15.140  6.602   3.784 1.00 . A A . 22 CYS HB2  1 1 
       10 4838 1 1 22 CYS HB3  H 13.467  6.829   4.280 1.00 . A A . 22 CYS HB3  1 1 
       10 4839 1 1 22 CYS N    N 12.970  9.058   3.000 1.00 . A A . 22 CYS N    1 1 
       10 4840 1 1 22 CYS O    O 14.914  9.604   1.158 1.00 . A A . 22 CYS O    1 1 
       10 4841 1 1 22 CYS SG   S 13.619  5.984   2.057 1.00 . A A . 22 CYS SG   1 1 
       10 4842 1 1 23 LYS C    C 16.733  6.951  -0.414 1.00 . A A . 23 LYS C    1 1 
       10 4843 1 1 23 LYS CA   C 17.096  7.964   0.666 1.00 . A A . 23 LYS CA   1 1 
       10 4844 1 1 23 LYS CB   C 18.540  7.746   1.122 1.00 . A A . 23 LYS CB   1 1 
       10 4845 1 1 23 LYS CD   C 19.326 10.069   0.572 1.00 . A A . 23 LYS CD   1 1 
       10 4846 1 1 23 LYS CE   C 19.359 10.428   2.050 1.00 . A A . 23 LYS CE   1 1 
       10 4847 1 1 23 LYS CG   C 19.552  8.582   0.357 1.00 . A A . 23 LYS CG   1 1 
       10 4848 1 1 23 LYS H    H 16.334  7.160   2.469 1.00 . A A . 23 LYS H    1 1 
       10 4849 1 1 23 LYS HA   H 17.003  8.959   0.256 1.00 . A A . 23 LYS HA   1 1 
       10 4850 1 1 23 LYS HB2  H 18.618  7.998   2.169 1.00 . A A . 23 LYS HB2  1 1 
       10 4851 1 1 23 LYS HB3  H 18.793  6.705   0.990 1.00 . A A . 23 LYS HB3  1 1 
       10 4852 1 1 23 LYS HD2  H 20.100 10.621   0.061 1.00 . A A . 23 LYS HD2  1 1 
       10 4853 1 1 23 LYS HD3  H 18.360 10.339   0.167 1.00 . A A . 23 LYS HD3  1 1 
       10 4854 1 1 23 LYS HE2  H 18.523  9.955   2.542 1.00 . A A . 23 LYS HE2  1 1 
       10 4855 1 1 23 LYS HE3  H 20.282 10.062   2.477 1.00 . A A . 23 LYS HE3  1 1 
       10 4856 1 1 23 LYS HG2  H 20.545  8.328   0.696 1.00 . A A . 23 LYS HG2  1 1 
       10 4857 1 1 23 LYS HG3  H 19.463  8.363  -0.697 1.00 . A A . 23 LYS HG3  1 1 
       10 4858 1 1 23 LYS HZ1  H 18.310 12.167   2.540 1.00 . A A . 23 LYS HZ1  1 1 
       10 4859 1 1 23 LYS HZ2  H 19.527 12.403   1.389 1.00 . A A . 23 LYS HZ2  1 1 
       10 4860 1 1 23 LYS HZ3  H 19.935 12.189   3.017 1.00 . A A . 23 LYS HZ3  1 1 
       10 4861 1 1 23 LYS N    N 16.187  7.863   1.803 1.00 . A A . 23 LYS N    1 1 
       10 4862 1 1 23 LYS NZ   N 19.278 11.900   2.264 1.00 . A A . 23 LYS NZ   1 1 
       10 4863 1 1 23 LYS O    O 16.801  7.248  -1.606 1.00 . A A . 23 LYS O    1 1 
       10 4864 1 1 24 LEU C    C 14.788  3.894  -0.387 1.00 . A A . 24 LEU C    1 1 
       10 4865 1 1 24 LEU CA   C 15.973  4.694  -0.920 1.00 . A A . 24 LEU CA   1 1 
       10 4866 1 1 24 LEU CB   C 17.161  3.764  -1.169 1.00 . A A . 24 LEU CB   1 1 
       10 4867 1 1 24 LEU CD1  C 18.913  5.364  -1.974 1.00 . A A . 24 LEU CD1  1 1 
       10 4868 1 1 24 LEU CD2  C 18.980  2.974  -2.704 1.00 . A A . 24 LEU CD2  1 1 
       10 4869 1 1 24 LEU CG   C 18.081  4.143  -2.330 1.00 . A A . 24 LEU CG   1 1 
       10 4870 1 1 24 LEU H    H 16.314  5.574   0.974 1.00 . A A . 24 LEU H    1 1 
       10 4871 1 1 24 LEU HA   H 15.689  5.160  -1.852 1.00 . A A . 24 LEU HA   1 1 
       10 4872 1 1 24 LEU HB2  H 17.757  3.740  -0.269 1.00 . A A . 24 LEU HB2  1 1 
       10 4873 1 1 24 LEU HB3  H 16.770  2.774  -1.366 1.00 . A A . 24 LEU HB3  1 1 
       10 4874 1 1 24 LEU HD11 H 18.602  6.202  -2.579 1.00 . A A . 24 LEU HD11 1 1 
       10 4875 1 1 24 LEU HD12 H 19.955  5.154  -2.158 1.00 . A A . 24 LEU HD12 1 1 
       10 4876 1 1 24 LEU HD13 H 18.773  5.603  -0.929 1.00 . A A . 24 LEU HD13 1 1 
       10 4877 1 1 24 LEU HD21 H 19.248  3.047  -3.748 1.00 . A A . 24 LEU HD21 1 1 
       10 4878 1 1 24 LEU HD22 H 18.451  2.046  -2.535 1.00 . A A . 24 LEU HD22 1 1 
       10 4879 1 1 24 LEU HD23 H 19.871  2.997  -2.097 1.00 . A A . 24 LEU HD23 1 1 
       10 4880 1 1 24 LEU HG   H 17.476  4.392  -3.192 1.00 . A A . 24 LEU HG   1 1 
       10 4881 1 1 24 LEU N    N 16.348  5.753   0.012 1.00 . A A . 24 LEU N    1 1 
       10 4882 1 1 24 LEU O    O 13.633  4.281  -0.571 1.00 . A A . 24 LEU O    1 1 
       10 4883 1 1 25 TRP C    C 13.178  2.703   1.826 1.00 . A A . 25 TRP C    1 1 
       10 4884 1 1 25 TRP CA   C 14.040  1.928   0.835 1.00 . A A . 25 TRP CA   1 1 
       10 4885 1 1 25 TRP CB   C 14.663  0.712   1.523 1.00 . A A . 25 TRP CB   1 1 
       10 4886 1 1 25 TRP CD1  C 13.036 -0.013   3.366 1.00 . A A . 25 TRP CD1  1 1 
       10 4887 1 1 25 TRP CD2  C 14.928  0.915   4.123 1.00 . A A . 25 TRP CD2  1 1 
       10 4888 1 1 25 TRP CE2  C 14.128  0.563   5.227 1.00 . A A . 25 TRP CE2  1 1 
       10 4889 1 1 25 TRP CE3  C 16.171  1.514   4.355 1.00 . A A . 25 TRP CE3  1 1 
       10 4890 1 1 25 TRP CG   C 14.213  0.536   2.942 1.00 . A A . 25 TRP CG   1 1 
       10 4891 1 1 25 TRP CH2  C 15.749  1.380   6.738 1.00 . A A . 25 TRP CH2  1 1 
       10 4892 1 1 25 TRP CZ2  C 14.529  0.793   6.540 1.00 . A A . 25 TRP CZ2  1 1 
       10 4893 1 1 25 TRP CZ3  C 16.565  1.740   5.659 1.00 . A A . 25 TRP CZ3  1 1 
       10 4894 1 1 25 TRP H    H 16.023  2.526   0.389 1.00 . A A . 25 TRP H    1 1 
       10 4895 1 1 25 TRP HA   H 13.417  1.588   0.022 1.00 . A A . 25 TRP HA   1 1 
       10 4896 1 1 25 TRP HB2  H 14.398 -0.179   0.978 1.00 . A A . 25 TRP HB2  1 1 
       10 4897 1 1 25 TRP HB3  H 15.738  0.823   1.527 1.00 . A A . 25 TRP HB3  1 1 
       10 4898 1 1 25 TRP HD1  H 12.273 -0.395   2.707 1.00 . A A . 25 TRP HD1  1 1 
       10 4899 1 1 25 TRP HE1  H 12.236 -0.341   5.280 1.00 . A A . 25 TRP HE1  1 1 
       10 4900 1 1 25 TRP HE3  H 16.815  1.798   3.538 1.00 . A A . 25 TRP HE3  1 1 
       10 4901 1 1 25 TRP HH2  H 16.099  1.577   7.740 1.00 . A A . 25 TRP HH2  1 1 
       10 4902 1 1 25 TRP HZ2  H 13.911  0.520   7.382 1.00 . A A . 25 TRP HZ2  1 1 
       10 4903 1 1 25 TRP HZ3  H 17.522  2.203   5.858 1.00 . A A . 25 TRP HZ3  1 1 
       10 4904 1 1 25 TRP N    N 15.082  2.782   0.274 1.00 . A A . 25 TRP N    1 1 
       10 4905 1 1 25 TRP NE1  N 12.978  0.000   4.739 1.00 . A A . 25 TRP NE1  1 1 
       10 4906 1 1 25 TRP O    O 13.627  3.041   2.924 1.00 . A A . 25 TRP O    1 1 
       10 4907 1 1 26 CYS C    C 11.151  3.278   3.744 1.00 . A A . 26 CYS C    1 1 
       10 4908 1 1 26 CYS CA   C 11.015  3.716   2.289 1.00 . A A . 26 CYS CA   1 1 
       10 4909 1 1 26 CYS CB   C  9.575  3.508   1.816 1.00 . A A . 26 CYS CB   1 1 
       10 4910 1 1 26 CYS H    H 11.640  2.685   0.550 1.00 . A A . 26 CYS H    1 1 
       10 4911 1 1 26 CYS HA   H 11.258  4.766   2.218 1.00 . A A . 26 CYS HA   1 1 
       10 4912 1 1 26 CYS HB2  H  9.434  2.465   1.566 1.00 . A A . 26 CYS HB2  1 1 
       10 4913 1 1 26 CYS HB3  H  8.899  3.775   2.613 1.00 . A A . 26 CYS HB3  1 1 
       10 4914 1 1 26 CYS N    N 11.940  2.981   1.436 1.00 . A A . 26 CYS N    1 1 
       10 4915 1 1 26 CYS O    O 11.102  2.086   4.052 1.00 . A A . 26 CYS O    1 1 
       10 4916 1 1 26 CYS SG   S  9.125  4.492   0.351 1.00 . A A . 26 CYS SG   1 1 
       10 4917 1 1 27 ARG C    C 10.126  4.067   6.772 1.00 . A A . 27 ARG C    1 1 
       10 4918 1 1 27 ARG CA   C 11.470  3.963   6.059 1.00 . A A . 27 ARG CA   1 1 
       10 4919 1 1 27 ARG CB   C 12.475  4.925   6.694 1.00 . A A . 27 ARG CB   1 1 
       10 4920 1 1 27 ARG CD   C 14.859  5.711   6.814 1.00 . A A . 27 ARG CD   1 1 
       10 4921 1 1 27 ARG CG   C 13.922  4.602   6.363 1.00 . A A . 27 ARG CG   1 1 
       10 4922 1 1 27 ARG CZ   C 16.019  6.350   8.885 1.00 . A A . 27 ARG CZ   1 1 
       10 4923 1 1 27 ARG H    H 11.356  5.180   4.329 1.00 . A A . 27 ARG H    1 1 
       10 4924 1 1 27 ARG HA   H 11.839  2.954   6.159 1.00 . A A . 27 ARG HA   1 1 
       10 4925 1 1 27 ARG HB2  H 12.265  5.926   6.346 1.00 . A A . 27 ARG HB2  1 1 
       10 4926 1 1 27 ARG HB3  H 12.357  4.894   7.765 1.00 . A A . 27 ARG HB3  1 1 
       10 4927 1 1 27 ARG HD2  H 15.825  5.555   6.361 1.00 . A A . 27 ARG HD2  1 1 
       10 4928 1 1 27 ARG HD3  H 14.456  6.658   6.488 1.00 . A A . 27 ARG HD3  1 1 
       10 4929 1 1 27 ARG HE   H 14.339  5.279   8.805 1.00 . A A . 27 ARG HE   1 1 
       10 4930 1 1 27 ARG HG2  H 14.199  3.687   6.866 1.00 . A A . 27 ARG HG2  1 1 
       10 4931 1 1 27 ARG HG3  H 14.018  4.472   5.297 1.00 . A A . 27 ARG HG3  1 1 
       10 4932 1 1 27 ARG HH11 H 16.898  6.994   7.183 1.00 . A A . 27 ARG HH11 1 1 
       10 4933 1 1 27 ARG HH12 H 17.706  7.438   8.650 1.00 . A A . 27 ARG HH12 1 1 
       10 4934 1 1 27 ARG HH21 H 15.395  5.856  10.742 1.00 . A A . 27 ARG HH21 1 1 
       10 4935 1 1 27 ARG HH22 H 16.853  6.789  10.675 1.00 . A A . 27 ARG HH22 1 1 
       10 4936 1 1 27 ARG N    N 11.326  4.248   4.636 1.00 . A A . 27 ARG N    1 1 
       10 4937 1 1 27 ARG NE   N 15.016  5.739   8.266 1.00 . A A . 27 ARG NE   1 1 
       10 4938 1 1 27 ARG NH1  N 16.952  6.978   8.181 1.00 . A A . 27 ARG NH1  1 1 
       10 4939 1 1 27 ARG NH2  N 16.096  6.330  10.209 1.00 . A A . 27 ARG NH2  1 1 
       10 4940 1 1 27 ARG O    O  9.712  5.151   7.185 1.00 . A A . 27 ARG O    1 1 
       10 4941 1 1 28 LYS C    C  7.818  1.479   8.043 1.00 . A A . 28 LYS C    1 1 
       10 4942 1 1 28 LYS CA   C  8.152  2.895   7.584 1.00 . A A . 28 LYS CA   1 1 
       10 4943 1 1 28 LYS CB   C  7.058  3.410   6.646 1.00 . A A . 28 LYS CB   1 1 
       10 4944 1 1 28 LYS CD   C  6.034  5.012   8.286 1.00 . A A . 28 LYS CD   1 1 
       10 4945 1 1 28 LYS CE   C  4.776  4.168   8.430 1.00 . A A . 28 LYS CE   1 1 
       10 4946 1 1 28 LYS CG   C  6.660  4.850   6.910 1.00 . A A . 28 LYS CG   1 1 
       10 4947 1 1 28 LYS H    H  9.831  2.100   6.569 1.00 . A A . 28 LYS H    1 1 
       10 4948 1 1 28 LYS HA   H  8.205  3.537   8.448 1.00 . A A . 28 LYS HA   1 1 
       10 4949 1 1 28 LYS HB2  H  7.411  3.335   5.628 1.00 . A A . 28 LYS HB2  1 1 
       10 4950 1 1 28 LYS HB3  H  6.182  2.788   6.759 1.00 . A A . 28 LYS HB3  1 1 
       10 4951 1 1 28 LYS HD2  H  6.748  4.704   9.034 1.00 . A A . 28 LYS HD2  1 1 
       10 4952 1 1 28 LYS HD3  H  5.777  6.052   8.435 1.00 . A A . 28 LYS HD3  1 1 
       10 4953 1 1 28 LYS HE2  H  4.296  4.096   7.466 1.00 . A A . 28 LYS HE2  1 1 
       10 4954 1 1 28 LYS HE3  H  5.057  3.182   8.766 1.00 . A A . 28 LYS HE3  1 1 
       10 4955 1 1 28 LYS HG2  H  7.537  5.475   6.850 1.00 . A A . 28 LYS HG2  1 1 
       10 4956 1 1 28 LYS HG3  H  5.944  5.158   6.161 1.00 . A A . 28 LYS HG3  1 1 
       10 4957 1 1 28 LYS HZ1  H  2.843  4.589   9.095 1.00 . A A . 28 LYS HZ1  1 1 
       10 4958 1 1 28 LYS HZ2  H  3.974  5.786   9.480 1.00 . A A . 28 LYS HZ2  1 1 
       10 4959 1 1 28 LYS HZ3  H  3.955  4.332  10.343 1.00 . A A . 28 LYS HZ3  1 1 
       10 4960 1 1 28 LYS N    N  9.449  2.933   6.919 1.00 . A A . 28 LYS N    1 1 
       10 4961 1 1 28 LYS NZ   N  3.820  4.760   9.405 1.00 . A A . 28 LYS NZ   1 1 
       10 4962 1 1 28 LYS O    O  8.114  1.098   9.178 1.00 . A A . 28 LYS O    1 1 
       10 4963 1 1 29 ILE C    C  7.902 -1.650   7.003 1.00 . A A . 29 ILE C    1 1 
       10 4964 1 1 29 ILE CA   C  6.830 -0.670   7.472 1.00 . A A . 29 ILE CA   1 1 
       10 4965 1 1 29 ILE CB   C  5.485 -1.052   6.828 1.00 . A A . 29 ILE CB   1 1 
       10 4966 1 1 29 ILE CD1  C  4.927  0.685   5.053 1.00 . A A . 29 ILE CD1  1 1 
       10 4967 1 1 29 ILE CG1  C  5.485 -0.690   5.342 1.00 . A A . 29 ILE CG1  1 1 
       10 4968 1 1 29 ILE CG2  C  4.339 -0.355   7.546 1.00 . A A . 29 ILE CG2  1 1 
       10 4969 1 1 29 ILE H    H  6.993  1.063   6.271 1.00 . A A . 29 ILE H    1 1 
       10 4970 1 1 29 ILE HA   H  6.730 -0.750   8.545 1.00 . A A . 29 ILE HA   1 1 
       10 4971 1 1 29 ILE HB   H  5.350 -2.117   6.932 1.00 . A A . 29 ILE HB   1 1 
       10 4972 1 1 29 ILE HD11 H  5.354  1.063   4.136 1.00 . A A . 29 ILE HD11 1 1 
       10 4973 1 1 29 ILE HD12 H  3.853  0.624   4.954 1.00 . A A . 29 ILE HD12 1 1 
       10 4974 1 1 29 ILE HD13 H  5.177  1.353   5.865 1.00 . A A . 29 ILE HD13 1 1 
       10 4975 1 1 29 ILE HG12 H  6.497 -0.720   4.972 1.00 . A A . 29 ILE HG12 1 1 
       10 4976 1 1 29 ILE HG13 H  4.889 -1.412   4.803 1.00 . A A . 29 ILE HG13 1 1 
       10 4977 1 1 29 ILE HG21 H  3.461 -0.360   6.915 1.00 . A A . 29 ILE HG21 1 1 
       10 4978 1 1 29 ILE HG22 H  4.121 -0.879   8.466 1.00 . A A . 29 ILE HG22 1 1 
       10 4979 1 1 29 ILE HG23 H  4.617  0.663   7.768 1.00 . A A . 29 ILE HG23 1 1 
       10 4980 1 1 29 ILE N    N  7.202  0.704   7.157 1.00 . A A . 29 ILE N    1 1 
       10 4981 1 1 29 ILE O    O  7.697 -2.395   6.044 1.00 . A A . 29 ILE O    1 1 
       10 4982 1 1 30 ILE C    C  9.724 -3.995   7.455 1.00 . A A . 30 ILE C    1 1 
       10 4983 1 1 30 ILE CA   C 10.142 -2.534   7.342 1.00 . A A . 30 ILE CA   1 1 
       10 4984 1 1 30 ILE CB   C 11.366 -2.290   8.244 1.00 . A A . 30 ILE CB   1 1 
       10 4985 1 1 30 ILE CD1  C 11.177  0.129   7.479 1.00 . A A . 30 ILE CD1  1 1 
       10 4986 1 1 30 ILE CG1  C 11.458 -0.812   8.629 1.00 . A A . 30 ILE CG1  1 1 
       10 4987 1 1 30 ILE CG2  C 12.639 -2.741   7.544 1.00 . A A . 30 ILE CG2  1 1 
       10 4988 1 1 30 ILE H    H  9.144 -1.026   8.441 1.00 . A A . 30 ILE H    1 1 
       10 4989 1 1 30 ILE HA   H 10.429 -2.330   6.320 1.00 . A A . 30 ILE HA   1 1 
       10 4990 1 1 30 ILE HB   H 11.248 -2.882   9.139 1.00 . A A . 30 ILE HB   1 1 
       10 4991 1 1 30 ILE HD11 H 11.052 -0.440   6.569 1.00 . A A . 30 ILE HD11 1 1 
       10 4992 1 1 30 ILE HD12 H 10.277  0.689   7.682 1.00 . A A . 30 ILE HD12 1 1 
       10 4993 1 1 30 ILE HD13 H 12.006  0.812   7.364 1.00 . A A . 30 ILE HD13 1 1 
       10 4994 1 1 30 ILE HG12 H 10.745 -0.604   9.408 1.00 . A A . 30 ILE HG12 1 1 
       10 4995 1 1 30 ILE HG13 H 12.455 -0.604   8.993 1.00 . A A . 30 ILE HG13 1 1 
       10 4996 1 1 30 ILE HG21 H 13.282 -1.888   7.379 1.00 . A A . 30 ILE HG21 1 1 
       10 4997 1 1 30 ILE HG22 H 13.153 -3.463   8.161 1.00 . A A . 30 ILE HG22 1 1 
       10 4998 1 1 30 ILE HG23 H 12.388 -3.192   6.595 1.00 . A A . 30 ILE HG23 1 1 
       10 4999 1 1 30 ILE N    N  9.042 -1.642   7.686 1.00 . A A . 30 ILE N    1 1 
       10 5000 1 1 30 ILE O    O  8.999 -4.376   8.374 1.00 . A A . 30 ILE O    1 1 
    stop_

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