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
643647 6my3 30536 cing 4-filtered-FRED STAR entry full 214


data_FRED_restraints_with_modified_coordinates_PDB_code_6my3

# This FRED archive file contains, for PDB entry <6my3>:
# 
# - 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_6my3
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  6my3
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all disulfide bound"
    _Assembly.Molecular_mass        2275.73

    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 $gomesin A . 1 1 
    stop_

save_


save_gomesin
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         gomesin
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  XCRRLCYKQRCVTYCRGRX
    _Entity.Number_of_monomers           19

    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 PCA $PCA 1 1 
        2 CYS .    1 1 
        3 ARG .    1 1 
        4 ARG .    1 1 
        5 LEU .    1 1 
        6 CYS .    1 1 
        7 TYR .    1 1 
        8 LYS .    1 1 
        9 GLN .    1 1 
       10 ARG .    1 1 
       11 CYS .    1 1 
       12 VAL .    1 1 
       13 THR .    1 1 
       14 TYR .    1 1 
       15 CYS .    1 1 
       16 ARG .    1 1 
       17 GLY .    1 1 
       18 ARG .    1 1 
       19 NH2 $NH2 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

       PCA  1  1 1 1 
       CYS  2  2 1 1 
       ARG  3  3 1 1 
       ARG  4  4 1 1 
       LEU  5  5 1 1 
       CYS  6  6 1 1 
       TYR  7  7 1 1 
       LYS  8  8 1 1 
       GLN  9  9 1 1 
       ARG 10 10 1 1 
       CYS 11 11 1 1 
       VAL 12 12 1 1 
       THR 13 13 1 1 
       TYR 14 14 1 1 
       CYS 15 15 1 1 
       ARG 16 16 1 1 
       GLY 17 17 1 1 
       ARG 18 18 1 1 
       NH2 19 19 1 1 
    stop_

save_


save_NH2
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           NH2
    _Chem_comp.Type         non-polymer

save_


save_PCA
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           PCA
    _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 
       175 1 . . . 1 1 
       176 1 . . . 1 1 
       177 1 . . . 1 1 
       178 1 . . . 1 1 
       179 1 . . . 1 1 
       180 1 . . . 1 1 
       181 1 . . . 1 1 
       182 1 . . . 1 1 
       183 1 . . . 1 1 
       184 1 . . . 1 1 
       185 1 . . . 1 1 
    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 13 THR HA  . 13 THR  HA  1 1 
         1 1 2 1 1 14 TYR H   . 14 TYR  H   1 1 
         2 1 1 1 1  4 ARG HA  .  4 ARG  HA  1 1 
         2 1 2 1 1  5 LEU H   .  5 LEU  H   1 1 
         3 1 1 1 1 14 TYR H   . 14 TYR  H   1 1 
         3 1 2 1 1 15 CYS HA  . 15 CYSS HA  1 1 
         4 1 1 1 1  2 CYS HA  .  2 CYSS HA  1 1 
         4 1 2 1 1 14 TYR H   . 14 TYR  H   1 1 
         5 1 1 1 1  5 LEU H   .  5 LEU  H   1 1 
         5 1 2 1 1  6 CYS HA  .  6 CYSS HA  1 1 
         6 1 1 1 1 13 THR HB  . 13 THR  HB  1 1 
         6 1 2 1 1 14 TYR H   . 14 TYR  H   1 1 
         7 1 1 1 1 14 TYR H   . 14 TYR  H   1 1 
         7 1 2 1 1 14 TYR QB  . 14 TYR  HB3 1 1 
         8 1 1 1 1  2 CYS HB3 .  2 CYSS HB3 1 1 
         8 1 2 1 1 14 TYR H   . 14 TYR  H   1 1 
         9 1 1 1 1  5 LEU H   .  5 LEU  H   1 1 
         9 1 2 1 1 11 CYS HB3 . 11 CYSS HB3 1 1 
        10 1 1 1 1  5 LEU H   .  5 LEU  H   1 1 
        10 1 2 1 1  5 LEU QB  .  5 LEU  HB2 1 1 
        11 1 1 1 1  4 ARG QG  .  4 ARG  QG  1 1 
        11 1 2 1 1  5 LEU H   .  5 LEU  H   1 1 
        12 1 1 1 1 12 VAL HB  . 12 VAL  HB  1 1 
        12 1 2 1 1 14 TYR H   . 14 TYR  H   1 1 
        13 1 1 1 1 13 THR MG  . 13 THR  QG2 1 1 
        13 1 2 1 1 14 TYR H   . 14 TYR  H   1 1 
        14 1 1 1 1  5 LEU H   .  5 LEU  H   1 1 
        14 1 2 1 1  5 LEU MD1 .  5 LEU  QD1 1 1 
        15 1 1 1 1  5 LEU H   .  5 LEU  H   1 1 
        15 1 2 1 1 11 CYS HA  . 11 CYSS HA  1 1 
        16 1 1 1 1 14 TYR H   . 14 TYR  H   1 1 
        16 1 2 1 1 14 TYR QD  . 14 TYR  QD  1 1 
        17 1 1 1 1  4 ARG QD  .  4 ARG  QD  1 1 
        17 1 2 1 1  5 LEU H   .  5 LEU  H   1 1 
        18 1 1 1 1  5 LEU H   .  5 LEU  H   1 1 
        18 1 2 1 1  5 LEU HG  .  5 LEU  HG  1 1 
        19 1 1 1 1  5 LEU H   .  5 LEU  H   1 1 
        19 1 2 1 1 12 VAL QG  . 12 VAL  QG2 1 1 
        20 1 1 1 1  4 ARG HA  .  4 ARG  HA  1 1 
        20 1 2 1 1  4 ARG QG  .  4 ARG  QG  1 1 
        21 1 1 1 1  4 ARG QG  .  4 ARG  QG  1 1 
        21 1 2 1 1 13 THR HA  . 13 THR  HA  1 1 
        22 1 1 1 1  4 ARG HA  .  4 ARG  HA  1 1 
        22 1 2 1 1 13 THR MG  . 13 THR  QG2 1 1 
        23 1 1 1 1 13 THR HA  . 13 THR  HA  1 1 
        23 1 2 1 1 13 THR MG  . 13 THR  QG2 1 1 
        24 1 1 1 1 12 VAL QG  . 12 VAL  QG2 1 1 
        24 1 2 1 1 13 THR HA  . 13 THR  HA  1 1 
        25 1 1 1 1  4 ARG HA  .  4 ARG  HA  1 1 
        25 1 2 1 1  4 ARG QD  .  4 ARG  QD  1 1 
        26 1 1 1 1  5 LEU MD1 .  5 LEU  QD1 1 1 
        26 1 2 1 1 14 TYR QB  . 14 TYR  HB3 1 1 
        27 1 1 1 1 12 VAL H   . 12 VAL  H   1 1 
        27 1 2 1 1 12 VAL QG  . 12 VAL  QG1 1 1 
        28 1 1 1 1  8 LYS H   .  8 LYS  H   1 1 
        28 1 2 1 1  8 LYS HG2 .  8 LYS  HG2 1 1 
        29 1 1 1 1  8 LYS H   .  8 LYS  H   1 1 
        29 1 2 1 1  8 LYS HG3 .  8 LYS  HG3 1 1 
        30 1 1 1 1  3 ARG H   .  3 ARG  H   1 1 
        30 1 2 1 1 13 THR MG  . 13 THR  QG2 1 1 
        31 1 1 1 1  4 ARG QG  .  4 ARG  QG  1 1 
        31 1 2 1 1 12 VAL H   . 12 VAL  H   1 1 
        32 1 1 1 1  3 ARG H   .  3 ARG  H   1 1 
        32 1 2 1 1  3 ARG HG3 .  3 ARG  HG3 1 1 
        33 1 1 1 1  3 ARG H   .  3 ARG  H   1 1 
        33 1 2 1 1  3 ARG HG2 .  3 ARG  HG2 1 1 
        34 1 1 1 1  3 ARG H   .  3 ARG  H   1 1 
        34 1 2 1 1  3 ARG HB3 .  3 ARG  HB3 1 1 
        35 1 1 1 1  8 LYS H   .  8 LYS  H   1 1 
        35 1 2 1 1  8 LYS QB  .  8 LYS  QB  1 1 
        36 1 1 1 1  3 ARG H   .  3 ARG  H   1 1 
        36 1 2 1 1  3 ARG HB2 .  3 ARG  HB2 1 1 
        37 1 1 1 1 12 VAL H   . 12 VAL  H   1 1 
        37 1 2 1 1 12 VAL HB  . 12 VAL  HB  1 1 
        38 1 1 1 1  2 CYS HB3 .  2 CYSS HB3 1 1 
        38 1 2 1 1  3 ARG H   .  3 ARG  H   1 1 
        39 1 1 1 1 11 CYS HB3 . 11 CYSS HB3 1 1 
        39 1 2 1 1 12 VAL H   . 12 VAL  H   1 1 
        40 1 1 1 1  8 LYS H   .  8 LYS  H   1 1 
        40 1 2 1 1  8 LYS HA  .  8 LYS  HA  1 1 
        41 1 1 1 1  8 LYS H   .  8 LYS  H   1 1 
        41 1 2 1 1  8 LYS QE  .  8 LYS  QE  1 1 
        42 1 1 1 1  3 ARG H   .  3 ARG  H   1 1 
        42 1 2 1 1 15 CYS QB  . 15 CYSS HB3 1 1 
        43 1 1 1 1  7 TYR QB  .  7 TYR  QB  1 1 
        43 1 2 1 1  8 LYS H   .  8 LYS  H   1 1 
        44 1 1 1 1  2 CYS HB2 .  2 CYSS HB2 1 1 
        44 1 2 1 1  3 ARG H   .  3 ARG  H   1 1 
        45 1 1 1 1  3 ARG H   .  3 ARG  H   1 1 
        45 1 2 1 1  3 ARG QD  .  3 ARG  QD  1 1 
        46 1 1 1 1  7 TYR HA  .  7 TYR  HA  1 1 
        46 1 2 1 1  8 LYS H   .  8 LYS  H   1 1 
        47 1 1 1 1  5 LEU HA  .  5 LEU  HA  1 1 
        47 1 2 1 1 12 VAL H   . 12 VAL  H   1 1 
        48 1 1 1 1  3 ARG H   .  3 ARG  H   1 1 
        48 1 2 1 1 13 THR HA  . 13 THR  HA  1 1 
        49 1 1 1 1  4 ARG HA  .  4 ARG  HA  1 1 
        49 1 2 1 1 12 VAL H   . 12 VAL  H   1 1 
        50 1 1 1 1  3 ARG H   .  3 ARG  H   1 1 
        50 1 2 1 1 15 CYS HA  . 15 CYSS HA  1 1 
        51 1 1 1 1  2 CYS HA  .  2 CYSS HA  1 1 
        51 1 2 1 1  3 ARG H   .  3 ARG  H   1 1 
        52 1 1 1 1 11 CYS HA  . 11 CYSS HA  1 1 
        52 1 2 1 1 12 VAL H   . 12 VAL  H   1 1 
        53 1 1 1 1  7 TYR QD  .  7 TYR  QD  1 1 
        53 1 2 1 1  8 LYS H   .  8 LYS  H   1 1 
        54 1 1 1 1  8 LYS H   .  8 LYS  H   1 1 
        54 1 2 1 1  9 GLN H   .  9 GLN  H   1 1 
        55 1 1 1 1 15 CYS H   . 15 CYSS H   1 1 
        55 1 2 1 1 16 ARG H   . 16 ARG  H   1 1 
        56 1 1 1 1 14 TYR QD  . 14 TYR  QD  1 1 
        56 1 2 1 1 15 CYS H   . 15 CYSS H   1 1 
        57 1 1 1 1 14 TYR HA  . 14 TYR  HA  1 1 
        57 1 2 1 1 15 CYS H   . 15 CYSS H   1 1 
        58 1 1 1 1 15 CYS H   . 15 CYSS H   1 1 
        58 1 2 1 1 15 CYS QB  . 15 CYSS HB2 1 1 
        59 1 1 1 1  6 CYS H   .  6 CYSS H   1 1 
        59 1 2 1 1  6 CYS HB2 .  6 CYSS HB2 1 1 
        60 1 1 1 1  5 LEU QB  .  5 LEU  HB3 1 1 
        60 1 2 1 1  6 CYS H   .  6 CYSS H   1 1 
        61 1 1 1 1  5 LEU MD1 .  5 LEU  QD1 1 1 
        61 1 2 1 1  6 CYS H   .  6 CYSS H   1 1 
        62 1 1 1 1  5 LEU MD2 .  5 LEU  QD2 1 1 
        62 1 2 1 1  6 CYS H   .  6 CYSS H   1 1 
        63 1 1 1 1 10 ARG HG3 . 10 ARG  HG3 1 1 
        63 1 2 1 1 11 CYS H   . 11 CYSS H   1 1 
        64 1 1 1 1 10 ARG HG2 . 10 ARG  HG2 1 1 
        64 1 2 1 1 11 CYS H   . 11 CYSS H   1 1 
        65 1 1 1 1  5 LEU HA  .  5 LEU  HA  1 1 
        65 1 2 1 1  6 CYS H   .  6 CYSS H   1 1 
        66 1 1 1 1  6 CYS H   .  6 CYSS H   1 1 
        66 1 2 1 1  6 CYS HB3 .  6 CYSS HB3 1 1 
        67 1 1 1 1 13 THR MG  . 13 THR  QG2 1 1 
        67 1 2 1 1 15 CYS H   . 15 CYSS H   1 1 
        68 1 1 1 1  8 LYS HA  .  8 LYS  HA  1 1 
        68 1 2 1 1  9 GLN H   .  9 GLN  H   1 1 
        69 1 1 1 1  8 LYS HA  .  8 LYS  HA  1 1 
        69 1 2 1 1 10 ARG H   . 10 ARG  H   1 1 
        70 1 1 1 1  2 CYS HA  .  2 CYSS HA  1 1 
        70 1 2 1 1 15 CYS HA  . 15 CYSS HA  1 1 
        71 1 1 1 1  5 LEU QB  .  5 LEU  HB2 1 1 
        71 1 2 1 1  6 CYS HA  .  6 CYSS HA  1 1 
        72 1 1 1 1  6 CYS HA  .  6 CYSS HA  1 1 
        72 1 2 1 1 11 CYS HB3 . 11 CYSS HB3 1 1 
        73 1 1 1 1  2 CYS HB3 .  2 CYSS HB3 1 1 
        73 1 2 1 1 15 CYS HA  . 15 CYSS HA  1 1 
        74 1 1 1 1  2 CYS HA  .  2 CYSS HA  1 1 
        74 1 2 1 1 13 THR MG  . 13 THR  QG2 1 1 
        75 1 1 1 1 13 THR MG  . 13 THR  QG2 1 1 
        75 1 2 1 1 15 CYS HA  . 15 CYSS HA  1 1 
        76 1 1 1 1 12 VAL HA  . 12 VAL  HA  1 1 
        76 1 2 1 1 13 THR MG  . 13 THR  QG2 1 1 
        77 1 1 1 1  3 ARG QD  .  3 ARG  QD  1 1 
        77 1 2 1 1  5 LEU MD1 .  5 LEU  QD1 1 1 
        78 1 1 1 1  3 ARG QD  .  3 ARG  QD  1 1 
        78 1 2 1 1  5 LEU MD2 .  5 LEU  QD2 1 1 
        79 1 1 1 1  6 CYS HA  .  6 CYSS HA  1 1 
        79 1 2 1 1  7 TYR H   .  7 TYR  H   1 1 
        80 1 1 1 1  2 CYS H   .  2 CYSS H   1 1 
        80 1 2 1 1 15 CYS HA  . 15 CYSS HA  1 1 
        81 1 1 1 1 10 ARG HA  . 10 ARG  HA  1 1 
        81 1 2 1 1 11 CYS H   . 11 CYSS H   1 1 
        82 1 1 1 1  1 PCA HA  .  1 PCA  HA  1 1 
        82 1 2 1 1  2 CYS H   .  2 CYSS H   1 1 
        83 1 1 1 1  3 ARG HA  .  3 ARG  HA  1 1 
        83 1 2 1 1  4 ARG H   .  4 ARG  H   1 1 
        84 1 1 1 1  3 ARG QD  .  3 ARG  QD  1 1 
        84 1 2 1 1  4 ARG H   .  4 ARG  H   1 1 
        85 1 1 1 1  2 CYS H   .  2 CYSS H   1 1 
        85 1 2 1 1  2 CYS HB2 .  2 CYSS HB2 1 1 
        86 1 1 1 1  2 CYS H   .  2 CYSS H   1 1 
        86 1 2 1 1  2 CYS HB3 .  2 CYSS HB3 1 1 
        87 1 1 1 1  1 PCA HB3 .  1 PCA  HB2 1 1 
        87 1 2 1 1  2 CYS H   .  2 CYSS H   1 1 
        88 1 1 1 1  6 CYS HB3 .  6 CYSS HB3 1 1 
        88 1 2 1 1  7 TYR H   .  7 TYR  H   1 1 
        89 1 1 1 1  7 TYR H   .  7 TYR  H   1 1 
        89 1 2 1 1  7 TYR QB  .  7 TYR  QB  1 1 
        90 1 1 1 1 11 CYS H   . 11 CYSS H   1 1 
        90 1 2 1 1 11 CYS HB2 . 11 CYSS HB2 1 1 
        91 1 1 1 1 11 CYS H   . 11 CYSS H   1 1 
        91 1 2 1 1 11 CYS HB3 . 11 CYSS HB3 1 1 
        92 1 1 1 1  4 ARG H   .  4 ARG  H   1 1 
        92 1 2 1 1  4 ARG QG  .  4 ARG  QG  1 1 
        93 1 1 1 1  4 ARG H   .  4 ARG  H   1 1 
        93 1 2 1 1  4 ARG HB2 .  4 ARG  HB2 1 1 
        94 1 1 1 1  4 ARG H   .  4 ARG  H   1 1 
        94 1 2 1 1  4 ARG HB3 .  4 ARG  HB3 1 1 
        95 1 1 1 1  7 TYR H   .  7 TYR  H   1 1 
        95 1 2 1 1 10 ARG H   . 10 ARG  H   1 1 
        96 1 1 1 1  7 TYR H   .  7 TYR  H   1 1 
        96 1 2 1 1  7 TYR QD  .  7 TYR  QD  1 1 
        97 1 1 1 1  7 TYR H   .  7 TYR  H   1 1 
        97 1 2 1 1 10 ARG HB2 . 10 ARG  HB2 1 1 
        98 1 1 1 1  7 TYR H   .  7 TYR  H   1 1 
        98 1 2 1 1 10 ARG HB3 . 10 ARG  HB3 1 1 
        99 1 1 1 1  4 ARG H   .  4 ARG  H   1 1 
        99 1 2 1 1 13 THR MG  . 13 THR  QG2 1 1 
       100 1 1 1 1 11 CYS H   . 11 CYSS H   1 1 
       100 1 2 1 1 12 VAL QG  . 12 VAL  QG2 1 1 
       101 1 1 1 1  4 ARG HE  .  4 ARG  HE  1 1 
       101 1 2 1 1 11 CYS HB3 . 11 CYSS HB3 1 1 
       102 1 1 1 1  2 CYS HB3 .  2 CYSS HB3 1 1 
       102 1 2 1 1 13 THR MG  . 13 THR  QG2 1 1 
       103 1 1 1 1  2 CYS HB2 .  2 CYSS HB2 1 1 
       103 1 2 1 1 13 THR MG  . 13 THR  QG2 1 1 
       104 1 1 1 1  4 ARG QD  .  4 ARG  QD  1 1 
       104 1 2 1 1 13 THR MG  . 13 THR  QG2 1 1 
       105 1 1 1 1  6 CYS HA  .  6 CYSS HA  1 1 
       105 1 2 1 1 11 CYS HA  . 11 CYSS HA  1 1 
       106 1 1 1 1 11 CYS HA  . 11 CYSS HA  1 1 
       106 1 2 1 1 12 VAL QG  . 12 VAL  QG2 1 1 
       107 1 1 1 1  4 ARG HB2 .  4 ARG  HB2 1 1 
       107 1 2 1 1  4 ARG QD  .  4 ARG  QD  1 1 
       108 1 1 1 1  4 ARG HB3 .  4 ARG  HB3 1 1 
       108 1 2 1 1  4 ARG QD  .  4 ARG  QD  1 1 
       109 1 1 1 1 16 ARG HA  . 16 ARG  HA  1 1 
       109 1 2 1 1 17 GLY H   . 17 GLY  H   1 1 
       110 1 1 1 1 12 VAL HA  . 12 VAL  HA  1 1 
       110 1 2 1 1 13 THR H   . 13 THR  H   1 1 
       111 1 1 1 1  9 GLN H   .  9 GLN  H   1 1 
       111 1 2 1 1  9 GLN HA  .  9 GLN  HA  1 1 
       112 1 1 1 1 12 VAL QG  . 12 VAL  QG1 1 1 
       112 1 2 1 1 13 THR H   . 13 THR  H   1 1 
       113 1 1 1 1  8 LYS HG3 .  8 LYS  HG3 1 1 
       113 1 2 1 1  9 GLN H   .  9 GLN  H   1 1 
       114 1 1 1 1  8 LYS HG2 .  8 LYS  HG2 1 1 
       114 1 2 1 1  9 GLN H   .  9 GLN  H   1 1 
       115 1 1 1 1 12 VAL HB  . 12 VAL  HB  1 1 
       115 1 2 1 1 13 THR H   . 13 THR  H   1 1 
       116 1 1 1 1 16 ARG HB3 . 16 ARG  HB3 1 1 
       116 1 2 1 1 17 GLY H   . 17 GLY  H   1 1 
       117 1 1 1 1 16 ARG HG2 . 16 ARG  HG2 1 1 
       117 1 2 1 1 17 GLY H   . 17 GLY  H   1 1 
       118 1 1 1 1 16 ARG HB2 . 16 ARG  HB2 1 1 
       118 1 2 1 1 17 GLY H   . 17 GLY  H   1 1 
       119 1 1 1 1  4 ARG HA  .  4 ARG  HA  1 1 
       119 1 2 1 1 13 THR H   . 13 THR  H   1 1 
       120 1 1 1 1  9 GLN H   .  9 GLN  H   1 1 
       120 1 2 1 1 10 ARG H   . 10 ARG  H   1 1 
       121 1 1 1 1 13 THR H   . 13 THR  H   1 1 
       121 1 2 1 1 13 THR HB  . 13 THR  HB  1 1 
       122 1 1 1 1  7 TYR QB  .  7 TYR  QB  1 1 
       122 1 2 1 1  9 GLN H   .  9 GLN  H   1 1 
       123 1 1 1 1  9 GLN H   .  9 GLN  H   1 1 
       123 1 2 1 1  9 GLN QG  .  9 GLN  QG  1 1 
       124 1 1 1 1 16 ARG HG3 . 16 ARG  HG3 1 1 
       124 1 2 1 1 17 GLY H   . 17 GLY  H   1 1 
       125 1 1 1 1 13 THR H   . 13 THR  H   1 1 
       125 1 2 1 1 13 THR MG  . 13 THR  QG2 1 1 
       126 1 1 1 1  9 GLN HA  .  9 GLN  HA  1 1 
       126 1 2 1 1  9 GLN QG  .  9 GLN  QG  1 1 
       127 1 1 1 1  6 CYS HB3 .  6 CYSS HB3 1 1 
       127 1 2 1 1  9 GLN HA  .  9 GLN  HA  1 1 
       128 1 1 1 1 16 ARG H   . 16 ARG  H   1 1 
       128 1 2 1 1 16 ARG HB3 . 16 ARG  HB3 1 1 
       129 1 1 1 1 16 ARG H   . 16 ARG  H   1 1 
       129 1 2 1 1 16 ARG HG2 . 16 ARG  HG2 1 1 
       130 1 1 1 1 16 ARG H   . 16 ARG  H   1 1 
       130 1 2 1 1 16 ARG HB2 . 16 ARG  HB2 1 1 
       131 1 1 1 1 15 CYS QB  . 15 CYSS HB3 1 1 
       131 1 2 1 1 16 ARG H   . 16 ARG  H   1 1 
       132 1 1 1 1 15 CYS HA  . 15 CYSS HA  1 1 
       132 1 2 1 1 16 ARG H   . 16 ARG  H   1 1 
       133 1 1 1 1 10 ARG H   . 10 ARG  H   1 1 
       133 1 2 1 1 10 ARG HB2 . 10 ARG  HB2 1 1 
       134 1 1 1 1 10 ARG H   . 10 ARG  H   1 1 
       134 1 2 1 1 10 ARG HB3 . 10 ARG  HB3 1 1 
       135 1 1 1 1  8 LYS QB  .  8 LYS  QB  1 1 
       135 1 2 1 1 10 ARG H   . 10 ARG  H   1 1 
       136 1 1 1 1 10 ARG H   . 10 ARG  H   1 1 
       136 1 2 1 1 10 ARG HG2 . 10 ARG  HG2 1 1 
       137 1 1 1 1 10 ARG H   . 10 ARG  H   1 1 
       137 1 2 1 1 10 ARG HG3 . 10 ARG  HG3 1 1 
       138 1 1 1 1  7 TYR QB  .  7 TYR  QB  1 1 
       138 1 2 1 1 10 ARG H   . 10 ARG  H   1 1 
       139 1 1 1 1  6 CYS HB3 .  6 CYSS HB3 1 1 
       139 1 2 1 1 10 ARG H   . 10 ARG  H   1 1 
       140 1 1 1 1  6 CYS HA  .  6 CYSS HA  1 1 
       140 1 2 1 1 10 ARG H   . 10 ARG  H   1 1 
       141 1 1 1 1  2 CYS HA  .  2 CYSS HA  1 1 
       141 1 2 1 1 16 ARG H   . 16 ARG  H   1 1 
       142 1 1 1 1  9 GLN QG  .  9 GLN  QG  1 1 
       142 1 2 1 1 10 ARG H   . 10 ARG  H   1 1 
       143 1 1 1 1 16 ARG H   . 16 ARG  H   1 1 
       143 1 2 1 1 16 ARG HG3 . 16 ARG  HG3 1 1 
       144 1 1 1 1 12 VAL HB  . 12 VAL  HB  1 1 
       144 1 2 1 1 14 TYR QD  . 14 TYR  QD  1 1 
       145 1 1 1 1 12 VAL QG  . 12 VAL  QG1 1 1 
       145 1 2 1 1 14 TYR QE  . 14 TYR  QE  1 1 
       146 1 1 1 1 12 VAL HB  . 12 VAL  HB  1 1 
       146 1 2 1 1 14 TYR QE  . 14 TYR  QE  1 1 
       147 1 1 1 1  5 LEU MD1 .  5 LEU  QD1 1 1 
       147 1 2 1 1 14 TYR QE  . 14 TYR  QE  1 1 
       148 1 1 1 1  7 TYR QD  .  7 TYR  QD  1 1 
       148 1 2 1 1  8 LYS HA  .  8 LYS  HA  1 1 
       149 1 1 1 1 14 TYR HA  . 14 TYR  HA  1 1 
       149 1 2 1 1 14 TYR QD  . 14 TYR  QD  1 1 
       150 1 1 1 1  7 TYR QD  .  7 TYR  QD  1 1 
       150 1 2 1 1  8 LYS QB  .  8 LYS  QB  1 1 
       151 1 1 1 1  7 TYR QE  .  7 TYR  QE  1 1 
       151 1 2 1 1  8 LYS QD  .  8 LYS  QD  1 1 
       152 1 1 1 1  7 TYR QE  .  7 TYR  QE  1 1 
       152 1 2 1 1  8 LYS QB  .  8 LYS  QB  1 1 
       153 1 1 1 1  5 LEU MD1 .  5 LEU  QD1 1 1 
       153 1 2 1 1 14 TYR QD  . 14 TYR  QD  1 1 
       154 1 1 1 1 12 VAL QG  . 12 VAL  QG2 1 1 
       154 1 2 1 1 14 TYR QD  . 14 TYR  QD  1 1 
       155 1 1 1 1 10 ARG HE  . 10 ARG  HE  1 1 
       155 1 2 1 1 12 VAL QG  . 12 VAL  QG2 1 1 
       156 1 1 1 1  4 ARG HB3 .  4 ARG  HB3 1 1 
       156 1 2 1 1  4 ARG HE  .  4 ARG  HE  1 1 
       157 1 1 1 1  4 ARG HB2 .  4 ARG  HB2 1 1 
       157 1 2 1 1  4 ARG HE  .  4 ARG  HE  1 1 
       158 1 1 1 1  5 LEU QB  .  5 LEU  HB2 1 1 
       158 1 2 1 1 11 CYS HA  . 11 CYSS HA  1 1 
       159 1 1 1 1  4 ARG QG  .  4 ARG  QG  1 1 
       159 1 2 1 1 11 CYS HA  . 11 CYSS HA  1 1 
       160 1 1 1 1  6 CYS HB3 .  6 CYSS HB3 1 1 
       160 1 2 1 1 11 CYS HA  . 11 CYSS HA  1 1 
       161 1 1 1 1  2 CYS HA  .  2 CYSS HA  1 1 
       161 1 2 1 1 15 CYS QB  . 15 CYSS HB3 1 1 
       162 1 1 1 1  3 ARG HE  .  3 ARG  HE  1 1 
       162 1 2 1 1  5 LEU MD1 .  5 LEU  QD1 1 1 
       163 1 1 1 1  3 ARG HE  .  3 ARG  HE  1 1 
       163 1 2 1 1  5 LEU MD2 .  5 LEU  QD2 1 1 
       164 1 1 1 1  4 ARG QG  .  4 ARG  QG  1 1 
       164 1 2 1 1 11 CYS HB3 . 11 CYSS HB3 1 1 
       165 1 1 1 1  3 ARG H   .  3 ARG  H   1 1 
       165 1 2 1 1  3 ARG QB  .  3 ARG  QB  1 1 
       166 1 1 1 1  3 ARG H   .  3 ARG  H   1 1 
       166 1 2 1 1  3 ARG QG  .  3 ARG  QG  1 1 
       167 1 1 1 1  3 ARG QB  .  3 ARG  QB  1 1 
       167 1 2 1 1  3 ARG HE  .  3 ARG  HE  1 1 
       168 1 1 1 1  3 ARG QB  .  3 ARG  QB  1 1 
       168 1 2 1 1  4 ARG H   .  4 ARG  H   1 1 
       169 1 1 1 1  4 ARG H   .  4 ARG  H   1 1 
       169 1 2 1 1  4 ARG QB  .  4 ARG  QB  1 1 
       170 1 1 1 1  4 ARG QB  .  4 ARG  QB  1 1 
       170 1 2 1 1  4 ARG QD  .  4 ARG  QD  1 1 
       171 1 1 1 1  4 ARG QB  .  4 ARG  QB  1 1 
       171 1 2 1 1  4 ARG HE  .  4 ARG  HE  1 1 
       172 1 1 1 1  4 ARG QB  .  4 ARG  QB  1 1 
       172 1 2 1 1  5 LEU H   .  5 LEU  H   1 1 
       173 1 1 1 1  4 ARG QB  .  4 ARG  QB  1 1 
       173 1 2 1 1 13 THR HA  . 13 THR  HA  1 1 
       174 1 1 1 1  7 TYR H   .  7 TYR  H   1 1 
       174 1 2 1 1 10 ARG QB  . 10 ARG  QB  1 1 
       175 1 1 1 1  7 TYR QD  .  7 TYR  QD  1 1 
       175 1 2 1 1  8 LYS QG  .  8 LYS  QG  1 1 
       176 1 1 1 1  8 LYS HA  .  8 LYS  HA  1 1 
       176 1 2 1 1  8 LYS QG  .  8 LYS  QG  1 1 
       177 1 1 1 1  8 LYS QG  .  8 LYS  QG  1 1 
       177 1 2 1 1  9 GLN H   .  9 GLN  H   1 1 
       178 1 1 1 1  9 GLN H   .  9 GLN  H   1 1 
       178 1 2 1 1  9 GLN QB  .  9 GLN  QB  1 1 
       179 1 1 1 1  9 GLN H   .  9 GLN  H   1 1 
       179 1 2 1 1 10 ARG QB  . 10 ARG  QB  1 1 
       180 1 1 1 1  9 GLN QB  .  9 GLN  QB  1 1 
       180 1 2 1 1 10 ARG H   . 10 ARG  H   1 1 
       181 1 1 1 1 10 ARG H   . 10 ARG  H   1 1 
       181 1 2 1 1 10 ARG QG  . 10 ARG  QG  1 1 
       182 1 1 1 1 10 ARG QG  . 10 ARG  QG  1 1 
       182 1 2 1 1 11 CYS HA  . 11 CYSS HA  1 1 
       183 1 1 1 1 16 ARG H   . 16 ARG  H   1 1 
       183 1 2 1 1 16 ARG QB  . 16 ARG  QB  1 1 
       184 1 1 1 1 16 ARG H   . 16 ARG  H   1 1 
       184 1 2 1 1 16 ARG QG  . 16 ARG  QG  1 1 
       185 1 1 1 1 16 ARG QG  . 16 ARG  QG  1 1 
       185 1 2 1 1 17 GLY H   . 17 GLY  H   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 . . . . . . . 2.44 1 1 
         2 1 . . . . . . . 2.48 1 1 
         3 1 . . . . . . . 5.17 1 1 
         4 1 . . . . . . .  5.5 1 1 
         5 1 . . . . . . . 5.11 1 1 
         6 1 . . . . . . . 4.33 1 1 
         7 1 . . . . . . . 3.03 1 1 
         8 1 . . . . . . . 4.61 1 1 
         9 1 . . . . . . . 5.23 1 1 
        10 1 . . . . . . . 3.08 1 1 
        11 1 . . . . . . . 3.69 1 1 
        12 1 . . . . . . . 4.94 1 1 
        13 1 . . . . . . . 3.39 1 1 
        14 1 . . . . . . . 4.56 1 1 
        15 1 . . . . . . . 4.36 1 1 
        16 1 . . . . . . . 3.99 1 1 
        17 1 . . . . . . . 4.98 1 1 
        18 1 . . . . . . . 4.28 1 1 
        19 1 . . . . . . . 4.24 1 1 
        20 1 . . . . . . .  3.5 1 1 
        21 1 . . . . . . . 4.73 1 1 
        22 1 . . . . . . . 4.15 1 1 
        23 1 . . . . . . . 3.07 1 1 
        24 1 . . . . . . . 4.72 1 1 
        25 1 . . . . . . . 4.27 1 1 
        26 1 . . . . . . . 4.02 1 1 
        27 1 . . . . . . . 3.51 1 1 
        28 1 . . . . . . .  3.9 1 1 
        29 1 . . . . . . .  3.9 1 1 
        30 1 . . . . . . . 3.77 1 1 
        31 1 . . . . . . . 4.53 1 1 
        32 1 . . . . . . . 4.01 1 1 
        33 1 . . . . . . . 4.01 1 1 
        34 1 . . . . . . . 3.98 1 1 
        35 1 . . . . . . . 3.35 1 1 
        36 1 . . . . . . . 3.98 1 1 
        37 1 . . . . . . . 3.86 1 1 
        38 1 . . . . . . . 3.27 1 1 
        39 1 . . . . . . .  3.4 1 1 
        40 1 . . . . . . . 2.69 1 1 
        41 1 . . . . . . . 5.39 1 1 
        42 1 . . . . . . .  5.5 1 1 
        43 1 . . . . . . . 3.26 1 1 
        44 1 . . . . . . . 3.87 1 1 
        45 1 . . . . . . . 4.99 1 1 
        46 1 . . . . . . . 3.06 1 1 
        47 1 . . . . . . . 5.27 1 1 
        48 1 . . . . . . . 4.54 1 1 
        49 1 . . . . . . . 4.44 1 1 
        50 1 . . . . . . . 3.58 1 1 
        51 1 . . . . . . . 2.47 1 1 
        52 1 . . . . . . . 2.46 1 1 
        53 1 . . . . . . . 4.63 1 1 
        54 1 . . . . . . . 4.39 1 1 
        55 1 . . . . . . . 4.77 1 1 
        56 1 . . . . . . . 4.65 1 1 
        57 1 . . . . . . . 2.51 1 1 
        58 1 . . . . . . .  2.9 1 1 
        59 1 . . . . . . . 3.07 1 1 
        60 1 . . . . . . . 3.74 1 1 
        61 1 . . . . . . .  5.5 1 1 
        62 1 . . . . . . .  5.5 1 1 
        63 1 . . . . . . . 4.82 1 1 
        64 1 . . . . . . . 4.82 1 1 
        65 1 . . . . . . . 2.53 1 1 
        66 1 . . . . . . . 3.84 1 1 
        67 1 . . . . . . . 5.13 1 1 
        68 1 . . . . . . . 3.31 1 1 
        69 1 . . . . . . . 4.73 1 1 
        70 1 . . . . . . . 2.91 1 1 
        71 1 . . . . . . . 5.36 1 1 
        72 1 . . . . . . . 4.56 1 1 
        73 1 . . . . . . . 4.41 1 1 
        74 1 . . . . . . . 4.81 1 1 
        75 1 . . . . . . . 5.26 1 1 
        76 1 . . . . . . . 5.01 1 1 
        77 1 . . . . . . . 4.89 1 1 
        78 1 . . . . . . . 5.34 1 1 
        79 1 . . . . . . . 2.49 1 1 
        80 1 . . . . . . . 4.91 1 1 
        81 1 . . . . . . . 2.92 1 1 
        82 1 . . . . . . . 2.91 1 1 
        83 1 . . . . . . . 3.11 1 1 
        84 1 . . . . . . . 4.96 1 1 
        85 1 . . . . . . . 3.08 1 1 
        86 1 . . . . . . . 3.84 1 1 
        87 1 . . . . . . . 4.39 1 1 
        88 1 . . . . . . .  3.5 1 1 
        89 1 . . . . . . .  3.0 1 1 
        90 1 . . . . . . . 3.06 1 1 
        91 1 . . . . . . . 3.81 1 1 
        92 1 . . . . . . . 4.15 1 1 
        93 1 . . . . . . . 3.19 1 1 
        94 1 . . . . . . . 3.19 1 1 
        95 1 . . . . . . . 3.49 1 1 
        96 1 . . . . . . . 4.34 1 1 
        97 1 . . . . . . . 4.41 1 1 
        98 1 . . . . . . . 4.41 1 1 
        99 1 . . . . . . . 4.92 1 1 
       100 1 . . . . . . . 4.82 1 1 
       101 1 . . . . . . .  4.8 1 1 
       102 1 . . . . . . . 2.96 1 1 
       103 1 . . . . . . . 3.78 1 1 
       104 1 . . . . . . . 4.07 1 1 
       105 1 . . . . . . .  2.8 1 1 
       106 1 . . . . . . . 4.58 1 1 
       107 1 . . . . . . . 3.91 1 1 
       108 1 . . . . . . . 3.91 1 1 
       109 1 . . . . . . . 2.98 1 1 
       110 1 . . . . . . . 2.49 1 1 
       111 1 . . . . . . . 2.92 1 1 
       112 1 . . . . . . . 3.92 1 1 
       113 1 . . . . . . . 5.31 1 1 
       114 1 . . . . . . . 5.31 1 1 
       115 1 . . . . . . . 3.33 1 1 
       116 1 . . . . . . . 4.73 1 1 
       117 1 . . . . . . .  5.2 1 1 
       118 1 . . . . . . . 4.73 1 1 
       119 1 . . . . . . . 5.07 1 1 
       120 1 . . . . . . . 3.11 1 1 
       121 1 . . . . . . . 3.24 1 1 
       122 1 . . . . . . . 4.99 1 1 
       123 1 . . . . . . . 3.35 1 1 
       124 1 . . . . . . .  5.2 1 1 
       125 1 . . . . . . . 3.95 1 1 
       126 1 . . . . . . . 3.34 1 1 
       127 1 . . . . . . . 5.19 1 1 
       128 1 . . . . . . . 3.85 1 1 
       129 1 . . . . . . . 4.28 1 1 
       130 1 . . . . . . . 3.85 1 1 
       131 1 . . . . . . . 3.38 1 1 
       132 1 . . . . . . . 2.66 1 1 
       133 1 . . . . . . . 3.42 1 1 
       134 1 . . . . . . . 3.42 1 1 
       135 1 . . . . . . .  4.0 1 1 
       136 1 . . . . . . . 4.94 1 1 
       137 1 . . . . . . . 4.94 1 1 
       138 1 . . . . . . . 4.39 1 1 
       139 1 . . . . . . . 4.54 1 1 
       140 1 . . . . . . .  4.6 1 1 
       141 1 . . . . . . . 3.76 1 1 
       142 1 . . . . . . . 5.38 1 1 
       143 1 . . . . . . . 4.28 1 1 
       144 1 . . . . . . . 4.97 1 1 
       145 1 . . . . . . . 4.82 1 1 
       146 1 . . . . . . . 4.09 1 1 
       147 1 . . . . . . . 4.97 1 1 
       148 1 . . . . . . . 4.97 1 1 
       149 1 . . . . . . . 3.47 1 1 
       150 1 . . . . . . . 4.47 1 1 
       151 1 . . . . . . . 4.11 1 1 
       152 1 . . . . . . . 4.76 1 1 
       153 1 . . . . . . . 3.96 1 1 
       154 1 . . . . . . . 4.56 1 1 
       155 1 . . . . . . . 4.38 1 1 
       156 1 . . . . . . . 5.21 1 1 
       157 1 . . . . . . . 5.21 1 1 
       158 1 . . . . . . .  5.5 1 1 
       159 1 . . . . . . . 5.17 1 1 
       160 1 . . . . . . . 4.33 1 1 
       161 1 . . . . . . . 4.21 1 1 
       162 1 . . . . . . .  5.5 1 1 
       163 1 . . . . . . .  5.5 1 1 
       164 1 . . . . . . . 3.56 1 1 
       165 1 . . . . . . . 3.28 1 1 
       166 1 . . . . . . . 3.52 1 1 
       167 1 . . . . . . . 4.61 1 1 
       168 1 . . . . . . . 3.06 1 1 
       169 1 . . . . . . . 2.74 1 1 
       170 1 . . . . . . .  3.4 1 1 
       171 1 . . . . . . . 4.44 1 1 
       172 1 . . . . . . . 4.06 1 1 
       173 1 . . . . . . . 4.74 1 1 
       174 1 . . . . . . . 4.14 1 1 
       175 1 . . . . . . . 4.36 1 1 
       176 1 . . . . . . . 3.49 1 1 
       177 1 . . . . . . . 4.55 1 1 
       178 1 . . . . . . . 3.53 1 1 
       179 1 . . . . . . . 4.75 1 1 
       180 1 . . . . . . . 4.06 1 1 
       181 1 . . . . . . . 4.25 1 1 
       182 1 . . . . . . . 5.34 1 1 
       183 1 . . . . . . . 3.22 1 1 
       184 1 . . . . . . . 3.75 1 1 
       185 1 . . . . . . . 4.54 1 1 
    stop_

save_


save_DYANA/DIANA_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     "general distance"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

       1 1 . . . 1 2 
       2 1 . . . 1 2 
       3 1 . . . 1 2 
       4 1 . . . 1 2 
       5 1 . . . 1 2 
       6 1 . . . 1 2 
    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 CYS SG .  6 CYSS SG 1 2 
       1 1 2 1 1 11 CYS SG . 11 CYSS SG 1 2 
       2 1 1 1 1  6 CYS SG .  6 CYSS SG 1 2 
       2 1 2 1 1 11 CYS CB . 11 CYSS CB 1 2 
       3 1 1 1 1  6 CYS CB .  6 CYSS CB 1 2 
       3 1 2 1 1 11 CYS SG . 11 CYSS SG 1 2 
       4 1 1 1 1  2 CYS SG .  2 CYSS SG 1 2 
       4 1 2 1 1 15 CYS SG . 15 CYSS SG 1 2 
       5 1 1 1 1  2 CYS CB .  2 CYSS CB 1 2 
       5 1 2 1 1 15 CYS SG . 15 CYSS SG 1 2 
       6 1 1 1 1  2 CYS SG .  2 CYSS SG 1 2 
       6 1 2 1 1 15 CYS CB . 15 CYSS CB 1 2 
    stop_

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

       1 1 . . . . . . . 2.0 1 2 
       2 1 . . . . . . . 3.0 1 2 
       3 1 . . . . . . . 3.0 1 2 
       4 1 . . . . . . . 2.0 1 2 
       5 1 . . . . . . . 3.0 1 2 
       6 1 . . . . . . . 3.0 1 2 
    stop_

save_


save_DYANA/DIANA_distance_constraints_4_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  3
    _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 3 
        2 1 . . . 1 3 
        3 1 . . . 1 3 
        4 1 . . . 1 3 
        5 1 . . . 1 3 
        6 1 . . . 1 3 
        7 1 . . . 1 3 
        8 1 . . . 1 3 
        9 1 . . . 1 3 
       10 1 . . . 1 3 
       11 1 . . . 1 3 
       12 1 . . . 1 3 
       13 1 . . . 1 3 
       14 1 . . . 1 3 
       15 1 . . . 1 3 
       16 1 . . . 1 3 
       17 1 . . . 1 3 
       18 1 . . . 1 3 
       19 1 . . . 1 3 
       20 1 . . . 1 3 
       21 1 . . . 1 3 
       22 1 . . . 1 3 
       23 1 . . . 1 3 
    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  5 LEU H   .  5 LEU  H   1 3 
        1 1 2 1 1 12 VAL HB  . 12 VAL  HB  1 3 
        2 1 1 1 1  5 LEU H   .  5 LEU  H   1 3 
        2 1 2 1 1  5 LEU MD2 .  5 LEU  QD2 1 3 
        3 1 1 1 1 12 VAL H   . 12 VAL  H   1 3 
        3 1 2 1 1 13 THR HA  . 13 THR  HA  1 3 
        4 1 1 1 1  3 ARG H   .  3 ARG  H   1 3 
        4 1 2 1 1  4 ARG HA  .  4 ARG  HA  1 3 
        5 1 1 1 1 10 ARG HB2 . 10 ARG  HB2 1 3 
        5 1 2 1 1 11 CYS H   . 11 CYSS H   1 3 
        6 1 1 1 1 10 ARG HB3 . 10 ARG  HB3 1 3 
        6 1 2 1 1 11 CYS H   . 11 CYSS H   1 3 
        7 1 1 1 1  1 PCA HA  .  1 PCA  HA  1 3 
        7 1 2 1 1  1 PCA HB3 .  1 PCA  HB2 1 3 
        8 1 1 1 1  3 ARG HB3 .  3 ARG  HB3 1 3 
        8 1 2 1 1  4 ARG H   .  4 ARG  H   1 3 
        9 1 1 1 1  3 ARG HB2 .  3 ARG  HB2 1 3 
        9 1 2 1 1  4 ARG H   .  4 ARG  H   1 3 
       10 1 1 1 1  7 TYR H   .  7 TYR  H   1 3 
       10 1 2 1 1 12 VAL QG  . 12 VAL  QG2 1 3 
       11 1 1 1 1 15 CYS QB  . 15 CYSS HB3 1 3 
       11 1 2 1 1 17 GLY H   . 17 GLY  H   1 3 
       12 1 1 1 1  5 LEU QB  .  5 LEU  HB2 1 3 
       12 1 2 1 1 14 TYR QE  . 14 TYR  QE  1 3 
       13 1 1 1 1  7 TYR QE  .  7 TYR  QE  1 3 
       13 1 2 1 1 12 VAL QG  . 12 VAL  QG2 1 3 
       14 1 1 1 1  7 TYR QD  .  7 TYR  QD  1 3 
       14 1 2 1 1 12 VAL QG  . 12 VAL  QG2 1 3 
       15 1 1 1 1  5 LEU QB  .  5 LEU  HB2 1 3 
       15 1 2 1 1 14 TYR QD  . 14 TYR  QD  1 3 
       16 1 1 1 1  5 LEU QB  .  5 LEU  HB2 1 3 
       16 1 2 1 1 14 TYR QB  . 14 TYR  HB2 1 3 
       17 1 1 1 1  3 ARG HE  .  3 ARG  HE  1 3 
       17 1 2 1 1  5 LEU QD  .  5 LEU  QQD 1 3 
       18 1 1 1 1  5 LEU H   .  5 LEU  H   1 3 
       18 1 2 1 1  5 LEU QD  .  5 LEU  QQD 1 3 
       19 1 1 1 1  5 LEU QD  .  5 LEU  QQD 1 3 
       19 1 2 1 1  6 CYS H   .  6 CYSS H   1 3 
       20 1 1 1 1  5 LEU QD  .  5 LEU  QQD 1 3 
       20 1 2 1 1  7 TYR QD  .  7 TYR  QD  1 3 
       21 1 1 1 1  5 LEU QD  .  5 LEU  QQD 1 3 
       21 1 2 1 1 14 TYR QB  . 14 TYR  HB2 1 3 
       22 1 1 1 1  5 LEU QD  .  5 LEU  QQD 1 3 
       22 1 2 1 1 14 TYR QD  . 14 TYR  QD  1 3 
       23 1 1 1 1  5 LEU QD  .  5 LEU  QQD 1 3 
       23 1 2 1 1 14 TYR QE  . 14 TYR  QE  1 3 
    stop_

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

        1 1 . . . . . . .  5.5 1 3 
        2 1 . . . . . . . 5.35 1 3 
        3 1 . . . . . . .  4.8 1 3 
        4 1 . . . . . . . 5.48 1 3 
        5 1 . . . . . . . 4.86 1 3 
        6 1 . . . . . . . 4.86 1 3 
        7 1 . . . . . . . 3.76 1 3 
        8 1 . . . . . . . 3.93 1 3 
        9 1 . . . . . . . 3.93 1 3 
       10 1 . . . . . . . 5.28 1 3 
       11 1 . . . . . . .  5.3 1 3 
       12 1 . . . . . . . 4.85 1 3 
       13 1 . . . . . . . 4.59 1 3 
       14 1 . . . . . . . 4.38 1 3 
       15 1 . . . . . . . 4.08 1 3 
       16 1 . . . . . . . 4.49 1 3 
       17 1 . . . . . . . 5.44 1 3 
       18 1 . . . . . . . 4.43 1 3 
       19 1 . . . . . . . 4.68 1 3 
       20 1 . . . . . . . 5.44 1 3 
       21 1 . . . . . . .  4.4 1 3 
       22 1 . . . . . . .  4.0 1 3 
       23 1 . . . . . . . 4.64 1 3 
    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 PCA C    C   0.567   1.707  1.637 1.00 . A A .  1 PCA C    1 1 
        1    2 1 1  1 PCA CA   C   0.262   1.336  0.209 1.00 . A A .  1 PCA CA   1 1 
        1    3 1 1  1 PCA CB   C  -1.243   1.134 -0.023 1.00 . A A .  1 PCA CB   1 1 
        1    4 1 1  1 PCA CD   C  -0.082  -0.933 -0.090 1.00 . A A .  1 PCA CD   1 1 
        1    5 1 1  1 PCA CG   C  -1.402  -0.333  0.389 1.00 . A A .  1 PCA CG   1 1 
        1    6 1 1  1 PCA HA   H   0.716   2.037 -0.476 1.00 . A A .  1 PCA HA   1 1 
        1    7 1 1  1 PCA HB2  H  -1.837   1.784  0.606 1.00 . A A .  1 PCA HB2  1 1 
        1    8 1 1  1 PCA HB3  H  -1.504   1.286 -1.061 1.00 . A A .  1 PCA HB3  1 1 
        1    9 1 1  1 PCA HG2  H  -1.487  -0.460  1.459 1.00 . A A .  1 PCA HG2  1 1 
        1   10 1 1  1 PCA HG3  H  -2.223  -0.819 -0.119 1.00 . A A .  1 PCA HG3  1 1 
        1   11 1 1  1 PCA N    N   0.823   0.000  0.000 1.00 . A A .  1 PCA N    1 1 
        1   12 1 1  1 PCA O    O   1.182   1.006  2.441 1.00 . A A .  1 PCA O    1 1 
        1   13 1 1  1 PCA OE   O   0.141  -2.124 -0.021 1.00 . A A .  1 PCA OE   1 1 
        1   14 1 1  2 CYS C    C  -1.025   4.046  3.807 1.00 . A A .  2 CYS C    1 1 
        1   15 1 1  2 CYS CA   C   0.291   3.499  3.261 1.00 . A A .  2 CYS CA   1 1 
        1   16 1 1  2 CYS CB   C   1.335   4.616  3.203 1.00 . A A .  2 CYS CB   1 1 
        1   17 1 1  2 CYS H    H  -0.381   3.426  1.255 1.00 . A A .  2 CYS H    1 1 
        1   18 1 1  2 CYS HA   H   0.644   2.721  3.920 1.00 . A A .  2 CYS HA   1 1 
        1   19 1 1  2 CYS HB2  H   1.039   5.337  2.456 1.00 . A A .  2 CYS HB2  1 1 
        1   20 1 1  2 CYS HB3  H   1.384   5.102  4.166 1.00 . A A .  2 CYS HB3  1 1 
        1   21 1 1  2 CYS N    N   0.102   2.915  1.939 1.00 . A A .  2 CYS N    1 1 
        1   22 1 1  2 CYS O    O  -1.954   4.328  3.050 1.00 . A A .  2 CYS O    1 1 
        1   23 1 1  2 CYS SG   S   3.013   4.044  2.784 1.00 . A A .  2 CYS SG   1 1 
        1   24 1 1  3 ARG C    C  -1.939   5.693  6.881 1.00 . A A .  3 ARG C    1 1 
        1   25 1 1  3 ARG CA   C  -2.297   4.705  5.774 1.00 . A A .  3 ARG CA   1 1 
        1   26 1 1  3 ARG CB   C  -3.122   3.553  6.351 1.00 . A A .  3 ARG CB   1 1 
        1   27 1 1  3 ARG CD   C  -4.875   1.862  5.731 1.00 . A A .  3 ARG CD   1 1 
        1   28 1 1  3 ARG CG   C  -3.590   2.555  5.304 1.00 . A A .  3 ARG CG   1 1 
        1   29 1 1  3 ARG CZ   C  -5.545   0.192  7.405 1.00 . A A .  3 ARG CZ   1 1 
        1   30 1 1  3 ARG H    H  -0.322   3.951  5.677 1.00 . A A .  3 ARG H    1 1 
        1   31 1 1  3 ARG HA   H  -2.885   5.218  5.027 1.00 . A A .  3 ARG HA   1 1 
        1   32 1 1  3 ARG HB2  H  -2.522   3.024  7.077 1.00 . A A .  3 ARG HB2  1 1 
        1   33 1 1  3 ARG HB3  H  -3.992   3.961  6.843 1.00 . A A .  3 ARG HB3  1 1 
        1   34 1 1  3 ARG HD2  H  -5.648   2.606  5.847 1.00 . A A .  3 ARG HD2  1 1 
        1   35 1 1  3 ARG HD3  H  -5.162   1.161  4.961 1.00 . A A .  3 ARG HD3  1 1 
        1   36 1 1  3 ARG HE   H  -3.952   1.382  7.558 1.00 . A A .  3 ARG HE   1 1 
        1   37 1 1  3 ARG HG2  H  -3.768   3.078  4.376 1.00 . A A .  3 ARG HG2  1 1 
        1   38 1 1  3 ARG HG3  H  -2.821   1.812  5.159 1.00 . A A .  3 ARG HG3  1 1 
        1   39 1 1  3 ARG HH11 H  -6.748   0.302  5.786 1.00 . A A .  3 ARG HH11 1 1 
        1   40 1 1  3 ARG HH12 H  -7.209  -0.871  6.974 1.00 . A A .  3 ARG HH12 1 1 
        1   41 1 1  3 ARG HH21 H  -4.550  -0.159  9.129 1.00 . A A .  3 ARG HH21 1 1 
        1   42 1 1  3 ARG HH22 H  -5.959  -1.133  8.875 1.00 . A A .  3 ARG HH22 1 1 
        1   43 1 1  3 ARG N    N  -1.096   4.193  5.126 1.00 . A A .  3 ARG N    1 1 
        1   44 1 1  3 ARG NE   N  -4.716   1.143  6.992 1.00 . A A .  3 ARG NE   1 1 
        1   45 1 1  3 ARG NH1  N  -6.587  -0.154  6.661 1.00 . A A .  3 ARG NH1  1 1 
        1   46 1 1  3 ARG NH2  N  -5.334  -0.417  8.565 1.00 . A A .  3 ARG NH2  1 1 
        1   47 1 1  3 ARG O    O  -1.078   5.419  7.716 1.00 . A A .  3 ARG O    1 1 
        1   48 1 1  4 ARG C    C  -3.602   8.115  8.731 1.00 . A A .  4 ARG C    1 1 
        1   49 1 1  4 ARG CA   C  -2.358   7.871  7.882 1.00 . A A .  4 ARG CA   1 1 
        1   50 1 1  4 ARG CB   C  -1.923   9.174  7.209 1.00 . A A .  4 ARG CB   1 1 
        1   51 1 1  4 ARG CD   C  -0.707  11.366  7.399 1.00 . A A .  4 ARG CD   1 1 
        1   52 1 1  4 ARG CG   C  -1.124  10.093  8.119 1.00 . A A .  4 ARG CG   1 1 
        1   53 1 1  4 ARG CZ   C   0.564  13.410  7.899 1.00 . A A .  4 ARG CZ   1 1 
        1   54 1 1  4 ARG H    H  -3.282   7.003  6.187 1.00 . A A .  4 ARG H    1 1 
        1   55 1 1  4 ARG HA   H  -1.561   7.524  8.523 1.00 . A A .  4 ARG HA   1 1 
        1   56 1 1  4 ARG HB2  H  -1.312   8.936  6.350 1.00 . A A .  4 ARG HB2  1 1 
        1   57 1 1  4 ARG HB3  H  -2.802   9.706  6.879 1.00 . A A .  4 ARG HB3  1 1 
        1   58 1 1  4 ARG HD2  H  -0.243  11.097  6.462 1.00 . A A .  4 ARG HD2  1 1 
        1   59 1 1  4 ARG HD3  H  -1.587  11.960  7.208 1.00 . A A .  4 ARG HD3  1 1 
        1   60 1 1  4 ARG HE   H   0.647  11.727  8.966 1.00 . A A .  4 ARG HE   1 1 
        1   61 1 1  4 ARG HG2  H  -1.733  10.358  8.971 1.00 . A A .  4 ARG HG2  1 1 
        1   62 1 1  4 ARG HG3  H  -0.240   9.572  8.455 1.00 . A A .  4 ARG HG3  1 1 
        1   63 1 1  4 ARG HH11 H  -0.629  13.526  6.272 1.00 . A A .  4 ARG HH11 1 1 
        1   64 1 1  4 ARG HH12 H   0.272  14.961  6.636 1.00 . A A .  4 ARG HH12 1 1 
        1   65 1 1  4 ARG HH21 H   1.838  13.610  9.455 1.00 . A A .  4 ARG HH21 1 1 
        1   66 1 1  4 ARG HH22 H   1.676  15.007  8.446 1.00 . A A .  4 ARG HH22 1 1 
        1   67 1 1  4 ARG N    N  -2.607   6.842  6.879 1.00 . A A .  4 ARG N    1 1 
        1   68 1 1  4 ARG NE   N   0.237  12.155  8.186 1.00 . A A .  4 ARG NE   1 1 
        1   69 1 1  4 ARG NH1  N   0.025  14.015  6.849 1.00 . A A .  4 ARG NH1  1 1 
        1   70 1 1  4 ARG NH2  N   1.430  14.063  8.663 1.00 . A A .  4 ARG NH2  1 1 
        1   71 1 1  4 ARG O    O  -4.692   8.340  8.204 1.00 . A A .  4 ARG O    1 1 
        1   72 1 1  5 LEU C    C  -4.197   9.365 11.991 1.00 . A A .  5 LEU C    1 1 
        1   73 1 1  5 LEU CA   C  -4.540   8.284 10.971 1.00 . A A .  5 LEU CA   1 1 
        1   74 1 1  5 LEU CB   C  -4.892   6.981 11.690 1.00 . A A .  5 LEU CB   1 1 
        1   75 1 1  5 LEU CD1  C  -3.451   5.111 10.846 1.00 . A A .  5 LEU CD1  1 1 
        1   76 1 1  5 LEU CD2  C  -5.868   4.699 11.338 1.00 . A A .  5 LEU CD2  1 1 
        1   77 1 1  5 LEU CG   C  -4.848   5.712 10.838 1.00 . A A .  5 LEU CG   1 1 
        1   78 1 1  5 LEU H    H  -2.539   7.885 10.409 1.00 . A A .  5 LEU H    1 1 
        1   79 1 1  5 LEU HA   H  -5.393   8.609 10.394 1.00 . A A .  5 LEU HA   1 1 
        1   80 1 1  5 LEU HB2  H  -4.197   6.855 12.506 1.00 . A A .  5 LEU HB2  1 1 
        1   81 1 1  5 LEU HB3  H  -5.893   7.082 12.085 1.00 . A A .  5 LEU HB3  1 1 
        1   82 1 1  5 LEU HD11 H  -3.458   4.191 11.409 1.00 . A A .  5 LEU HD11 1 1 
        1   83 1 1  5 LEU HD12 H  -2.763   5.808 11.302 1.00 . A A .  5 LEU HD12 1 1 
        1   84 1 1  5 LEU HD13 H  -3.140   4.911  9.831 1.00 . A A .  5 LEU HD13 1 1 
        1   85 1 1  5 LEU HD21 H  -5.817   4.638 12.415 1.00 . A A .  5 LEU HD21 1 1 
        1   86 1 1  5 LEU HD22 H  -5.652   3.730 10.911 1.00 . A A .  5 LEU HD22 1 1 
        1   87 1 1  5 LEU HD23 H  -6.859   5.010 11.042 1.00 . A A .  5 LEU HD23 1 1 
        1   88 1 1  5 LEU HG   H  -5.097   5.963  9.816 1.00 . A A .  5 LEU HG   1 1 
        1   89 1 1  5 LEU N    N  -3.431   8.069 10.048 1.00 . A A .  5 LEU N    1 1 
        1   90 1 1  5 LEU O    O  -3.165   9.297 12.660 1.00 . A A .  5 LEU O    1 1 
        1   91 1 1  6 CYS C    C  -5.983  11.506 14.081 1.00 . A A .  6 CYS C    1 1 
        1   92 1 1  6 CYS CA   C  -4.861  11.455 13.048 1.00 . A A .  6 CYS CA   1 1 
        1   93 1 1  6 CYS CB   C  -4.780  12.788 12.301 1.00 . A A .  6 CYS CB   1 1 
        1   94 1 1  6 CYS H    H  -5.875  10.359 11.547 1.00 . A A .  6 CYS H    1 1 
        1   95 1 1  6 CYS HA   H  -3.926  11.280 13.558 1.00 . A A .  6 CYS HA   1 1 
        1   96 1 1  6 CYS HB2  H  -5.592  12.844 11.590 1.00 . A A .  6 CYS HB2  1 1 
        1   97 1 1  6 CYS HB3  H  -4.873  13.596 13.011 1.00 . A A .  6 CYS HB3  1 1 
        1   98 1 1  6 CYS N    N  -5.070  10.360 12.108 1.00 . A A .  6 CYS N    1 1 
        1   99 1 1  6 CYS O    O  -7.162  11.555 13.730 1.00 . A A .  6 CYS O    1 1 
        1  100 1 1  6 CYS SG   S  -3.225  13.032 11.383 1.00 . A A .  6 CYS SG   1 1 
        1  101 1 1  7 TYR C    C  -5.914  11.921 17.756 1.00 . A A .  7 TYR C    1 1 
        1  102 1 1  7 TYR CA   C  -6.581  11.537 16.439 1.00 . A A .  7 TYR CA   1 1 
        1  103 1 1  7 TYR CB   C  -7.275  10.182 16.583 1.00 . A A .  7 TYR CB   1 1 
        1  104 1 1  7 TYR CD1  C  -9.030   9.766 18.351 1.00 . A A .  7 TYR CD1  1 1 
        1  105 1 1  7 TYR CD2  C  -9.690  10.883 16.352 1.00 . A A .  7 TYR CD2  1 1 
        1  106 1 1  7 TYR CE1  C -10.322   9.852 18.832 1.00 . A A .  7 TYR CE1  1 1 
        1  107 1 1  7 TYR CE2  C -10.985  10.974 16.825 1.00 . A A .  7 TYR CE2  1 1 
        1  108 1 1  7 TYR CG   C  -8.691  10.279 17.105 1.00 . A A .  7 TYR CG   1 1 
        1  109 1 1  7 TYR CZ   C -11.296  10.457 18.065 1.00 . A A .  7 TYR CZ   1 1 
        1  110 1 1  7 TYR H    H  -4.653  11.454 15.571 1.00 . A A .  7 TYR H    1 1 
        1  111 1 1  7 TYR HA   H  -7.321  12.285 16.192 1.00 . A A .  7 TYR HA   1 1 
        1  112 1 1  7 TYR HB2  H  -7.311   9.699 15.619 1.00 . A A .  7 TYR HB2  1 1 
        1  113 1 1  7 TYR HB3  H  -6.711   9.567 17.268 1.00 . A A .  7 TYR HB3  1 1 
        1  114 1 1  7 TYR HD1  H  -8.265   9.292 18.949 1.00 . A A .  7 TYR HD1  1 1 
        1  115 1 1  7 TYR HD2  H  -9.444  11.286 15.380 1.00 . A A .  7 TYR HD2  1 1 
        1  116 1 1  7 TYR HE1  H -10.566   9.448 19.803 1.00 . A A .  7 TYR HE1  1 1 
        1  117 1 1  7 TYR HE2  H -11.748  11.448 16.225 1.00 . A A .  7 TYR HE2  1 1 
        1  118 1 1  7 TYR HH   H -12.978  11.371 18.247 1.00 . A A .  7 TYR HH   1 1 
        1  119 1 1  7 TYR N    N  -5.607  11.494 15.355 1.00 . A A .  7 TYR N    1 1 
        1  120 1 1  7 TYR O    O  -4.811  11.468 18.063 1.00 . A A .  7 TYR O    1 1 
        1  121 1 1  7 TYR OH   O -12.585  10.545 18.540 1.00 . A A .  7 TYR OH   1 1 
        1  122 1 1  8 LYS C    C  -4.653  13.758 19.667 1.00 . A A .  8 LYS C    1 1 
        1  123 1 1  8 LYS CA   C  -6.067  13.206 19.818 1.00 . A A .  8 LYS CA   1 1 
        1  124 1 1  8 LYS CB   C  -6.071  12.051 20.822 1.00 . A A .  8 LYS CB   1 1 
        1  125 1 1  8 LYS CD   C  -7.475  10.938 22.582 1.00 . A A .  8 LYS CD   1 1 
        1  126 1 1  8 LYS CE   C  -8.832  11.077 23.255 1.00 . A A .  8 LYS CE   1 1 
        1  127 1 1  8 LYS CG   C  -7.465  11.586 21.208 1.00 . A A .  8 LYS CG   1 1 
        1  128 1 1  8 LYS H    H  -7.466  13.087 18.233 1.00 . A A .  8 LYS H    1 1 
        1  129 1 1  8 LYS HA   H  -6.710  13.992 20.184 1.00 . A A .  8 LYS HA   1 1 
        1  130 1 1  8 LYS HB2  H  -5.542  11.214 20.391 1.00 . A A .  8 LYS HB2  1 1 
        1  131 1 1  8 LYS HB3  H  -5.558  12.368 21.719 1.00 . A A .  8 LYS HB3  1 1 
        1  132 1 1  8 LYS HD2  H  -7.244   9.888 22.477 1.00 . A A .  8 LYS HD2  1 1 
        1  133 1 1  8 LYS HD3  H  -6.726  11.412 23.201 1.00 . A A .  8 LYS HD3  1 1 
        1  134 1 1  8 LYS HE2  H  -8.749  10.743 24.277 1.00 . A A .  8 LYS HE2  1 1 
        1  135 1 1  8 LYS HE3  H  -9.122  12.117 23.239 1.00 . A A .  8 LYS HE3  1 1 
        1  136 1 1  8 LYS HG2  H  -8.128  12.438 21.220 1.00 . A A .  8 LYS HG2  1 1 
        1  137 1 1  8 LYS HG3  H  -7.810  10.868 20.478 1.00 . A A .  8 LYS HG3  1 1 
        1  138 1 1  8 LYS HZ1  H  -9.475   9.808 21.726 1.00 . A A .  8 LYS HZ1  1 1 
        1  139 1 1  8 LYS HZ2  H -10.661  10.886 22.265 1.00 . A A .  8 LYS HZ2  1 1 
        1  140 1 1  8 LYS HZ3  H -10.249   9.543 23.207 1.00 . A A .  8 LYS HZ3  1 1 
        1  141 1 1  8 LYS N    N  -6.591  12.760 18.532 1.00 . A A .  8 LYS N    1 1 
        1  142 1 1  8 LYS NZ   N  -9.878  10.272 22.565 1.00 . A A .  8 LYS NZ   1 1 
        1  143 1 1  8 LYS O    O  -3.788  13.510 20.507 1.00 . A A .  8 LYS O    1 1 
        1  144 1 1  9 GLN C    C  -2.066  14.010 18.123 1.00 . A A .  9 GLN C    1 1 
        1  145 1 1  9 GLN CA   C  -3.117  15.095 18.335 1.00 . A A .  9 GLN CA   1 1 
        1  146 1 1  9 GLN CB   C  -2.703  16.002 19.495 1.00 . A A .  9 GLN CB   1 1 
        1  147 1 1  9 GLN CD   C  -4.361  17.796 18.853 1.00 . A A .  9 GLN CD   1 1 
        1  148 1 1  9 GLN CG   C  -3.811  16.929 19.968 1.00 . A A .  9 GLN CG   1 1 
        1  149 1 1  9 GLN H    H  -5.156  14.669 17.961 1.00 . A A .  9 GLN H    1 1 
        1  150 1 1  9 GLN HA   H  -3.191  15.687 17.436 1.00 . A A .  9 GLN HA   1 1 
        1  151 1 1  9 GLN HB2  H  -2.399  15.385 20.328 1.00 . A A .  9 GLN HB2  1 1 
        1  152 1 1  9 GLN HB3  H  -1.866  16.608 19.182 1.00 . A A .  9 GLN HB3  1 1 
        1  153 1 1  9 GLN HE21 H  -6.170  17.009 19.100 1.00 . A A .  9 GLN HE21 1 1 
        1  154 1 1  9 GLN HE22 H  -6.034  18.204 17.860 1.00 . A A .  9 GLN HE22 1 1 
        1  155 1 1  9 GLN HG2  H  -4.616  16.332 20.369 1.00 . A A .  9 GLN HG2  1 1 
        1  156 1 1  9 GLN HG3  H  -3.419  17.570 20.744 1.00 . A A .  9 GLN HG3  1 1 
        1  157 1 1  9 GLN N    N  -4.426  14.508 18.594 1.00 . A A .  9 GLN N    1 1 
        1  158 1 1  9 GLN NE2  N  -5.652  17.656 18.575 1.00 . A A .  9 GLN NE2  1 1 
        1  159 1 1  9 GLN O    O  -0.909  14.168 18.511 1.00 . A A .  9 GLN O    1 1 
        1  160 1 1  9 GLN OE1  O  -3.634  18.584 18.248 1.00 . A A .  9 GLN OE1  1 1 
        1  161 1 1 10 ARG C    C  -1.646  11.368 15.778 1.00 . A A . 10 ARG C    1 1 
        1  162 1 1 10 ARG CA   C  -1.572  11.796 17.241 1.00 . A A . 10 ARG CA   1 1 
        1  163 1 1 10 ARG CB   C  -1.909  10.611 18.148 1.00 . A A . 10 ARG CB   1 1 
        1  164 1 1 10 ARG CD   C  -1.350   8.259 18.837 1.00 . A A . 10 ARG CD   1 1 
        1  165 1 1 10 ARG CG   C  -0.857   9.514 18.133 1.00 . A A . 10 ARG CG   1 1 
        1  166 1 1 10 ARG CZ   C  -0.862   5.850 18.863 1.00 . A A . 10 ARG CZ   1 1 
        1  167 1 1 10 ARG H    H  -3.412  12.841 17.218 1.00 . A A . 10 ARG H    1 1 
        1  168 1 1 10 ARG HA   H  -0.567  12.128 17.456 1.00 . A A . 10 ARG HA   1 1 
        1  169 1 1 10 ARG HB2  H  -2.012  10.966 19.163 1.00 . A A . 10 ARG HB2  1 1 
        1  170 1 1 10 ARG HB3  H  -2.848  10.184 17.828 1.00 . A A . 10 ARG HB3  1 1 
        1  171 1 1 10 ARG HD2  H  -1.138   8.348 19.892 1.00 . A A . 10 ARG HD2  1 1 
        1  172 1 1 10 ARG HD3  H  -2.417   8.176 18.691 1.00 . A A . 10 ARG HD3  1 1 
        1  173 1 1 10 ARG HE   H  -0.126   7.148 17.540 1.00 . A A . 10 ARG HE   1 1 
        1  174 1 1 10 ARG HG2  H  -0.621   9.268 17.108 1.00 . A A . 10 ARG HG2  1 1 
        1  175 1 1 10 ARG HG3  H   0.030   9.872 18.633 1.00 . A A . 10 ARG HG3  1 1 
        1  176 1 1 10 ARG HH11 H  -2.110   6.480 20.321 1.00 . A A . 10 ARG HH11 1 1 
        1  177 1 1 10 ARG HH12 H  -1.758   4.784 20.328 1.00 . A A . 10 ARG HH12 1 1 
        1  178 1 1 10 ARG HH21 H   0.345   4.916 17.538 1.00 . A A . 10 ARG HH21 1 1 
        1  179 1 1 10 ARG HH22 H  -0.361   3.895 18.745 1.00 . A A . 10 ARG HH22 1 1 
        1  180 1 1 10 ARG N    N  -2.477  12.908 17.504 1.00 . A A . 10 ARG N    1 1 
        1  181 1 1 10 ARG NE   N  -0.705   7.054 18.324 1.00 . A A . 10 ARG NE   1 1 
        1  182 1 1 10 ARG NH1  N  -1.640   5.692 19.925 1.00 . A A . 10 ARG NH1  1 1 
        1  183 1 1 10 ARG NH2  N  -0.242   4.801 18.339 1.00 . A A . 10 ARG NH2  1 1 
        1  184 1 1 10 ARG O    O  -2.584  10.684 15.367 1.00 . A A . 10 ARG O    1 1 
        1  185 1 1 11 CYS C    C   0.556  10.488 13.287 1.00 . A A . 11 CYS C    1 1 
        1  186 1 1 11 CYS CA   C  -0.604  11.436 13.580 1.00 . A A . 11 CYS CA   1 1 
        1  187 1 1 11 CYS CB   C  -0.466  12.704 12.735 1.00 . A A . 11 CYS CB   1 1 
        1  188 1 1 11 CYS H    H   0.068  12.319 15.383 1.00 . A A . 11 CYS H    1 1 
        1  189 1 1 11 CYS HA   H  -1.529  10.943 13.325 1.00 . A A . 11 CYS HA   1 1 
        1  190 1 1 11 CYS HB2  H   0.395  13.261 13.073 1.00 . A A . 11 CYS HB2  1 1 
        1  191 1 1 11 CYS HB3  H  -0.325  12.425 11.701 1.00 . A A . 11 CYS HB3  1 1 
        1  192 1 1 11 CYS N    N  -0.652  11.776 14.997 1.00 . A A . 11 CYS N    1 1 
        1  193 1 1 11 CYS O    O   1.691  10.734 13.694 1.00 . A A . 11 CYS O    1 1 
        1  194 1 1 11 CYS SG   S  -1.909  13.813 12.818 1.00 . A A . 11 CYS SG   1 1 
        1  195 1 1 12 VAL C    C   1.028   7.840 10.839 1.00 . A A . 12 VAL C    1 1 
        1  196 1 1 12 VAL CA   C   1.278   8.419 12.227 1.00 . A A . 12 VAL CA   1 1 
        1  197 1 1 12 VAL CB   C   1.321   7.270 13.251 1.00 . A A . 12 VAL CB   1 1 
        1  198 1 1 12 VAL CG1  C   1.955   7.737 14.552 1.00 . A A . 12 VAL CG1  1 1 
        1  199 1 1 12 VAL CG2  C  -0.076   6.721 13.495 1.00 . A A . 12 VAL CG2  1 1 
        1  200 1 1 12 VAL H    H  -0.662   9.263 12.280 1.00 . A A . 12 VAL H    1 1 
        1  201 1 1 12 VAL HA   H   2.238   8.915 12.232 1.00 . A A . 12 VAL HA   1 1 
        1  202 1 1 12 VAL HB   H   1.931   6.476 12.845 1.00 . A A . 12 VAL HB   1 1 
        1  203 1 1 12 VAL HG11 H   1.180   7.939 15.277 1.00 . A A . 12 VAL HG11 1 1 
        1  204 1 1 12 VAL HG12 H   2.611   6.967 14.930 1.00 . A A . 12 VAL HG12 1 1 
        1  205 1 1 12 VAL HG13 H   2.522   8.638 14.373 1.00 . A A . 12 VAL HG13 1 1 
        1  206 1 1 12 VAL HG21 H  -0.722   7.520 13.829 1.00 . A A . 12 VAL HG21 1 1 
        1  207 1 1 12 VAL HG22 H  -0.465   6.303 12.578 1.00 . A A . 12 VAL HG22 1 1 
        1  208 1 1 12 VAL HG23 H  -0.035   5.952 14.251 1.00 . A A . 12 VAL HG23 1 1 
        1  209 1 1 12 VAL N    N   0.261   9.404 12.576 1.00 . A A . 12 VAL N    1 1 
        1  210 1 1 12 VAL O    O  -0.113   7.765 10.381 1.00 . A A . 12 VAL O    1 1 
        1  211 1 1 13 THR C    C   2.440   5.398  8.828 1.00 . A A . 13 THR C    1 1 
        1  212 1 1 13 THR CA   C   2.001   6.857  8.836 1.00 . A A . 13 THR CA   1 1 
        1  213 1 1 13 THR CB   C   2.852   7.644  7.821 1.00 . A A . 13 THR CB   1 1 
        1  214 1 1 13 THR CG2  C   2.053   7.945  6.562 1.00 . A A . 13 THR CG2  1 1 
        1  215 1 1 13 THR H    H   2.984   7.516 10.590 1.00 . A A . 13 THR H    1 1 
        1  216 1 1 13 THR HA   H   0.967   6.914  8.527 1.00 . A A . 13 THR HA   1 1 
        1  217 1 1 13 THR HB   H   3.709   7.043  7.551 1.00 . A A . 13 THR HB   1 1 
        1  218 1 1 13 THR HG1  H   4.152   8.723  8.839 1.00 . A A . 13 THR HG1  1 1 
        1  219 1 1 13 THR HG21 H   2.673   8.487  5.864 1.00 . A A . 13 THR HG21 1 1 
        1  220 1 1 13 THR HG22 H   1.190   8.541  6.818 1.00 . A A . 13 THR HG22 1 1 
        1  221 1 1 13 THR HG23 H   1.730   7.018  6.112 1.00 . A A . 13 THR HG23 1 1 
        1  222 1 1 13 THR N    N   2.102   7.430 10.172 1.00 . A A . 13 THR N    1 1 
        1  223 1 1 13 THR O    O   3.630   5.097  8.933 1.00 . A A . 13 THR O    1 1 
        1  224 1 1 13 THR OG1  O   3.306   8.869  8.408 1.00 . A A . 13 THR OG1  1 1 
        1  225 1 1 14 TYR C    C   1.758   2.529  7.254 1.00 . A A . 14 TYR C    1 1 
        1  226 1 1 14 TYR CA   C   1.763   3.066  8.683 1.00 . A A . 14 TYR CA   1 1 
        1  227 1 1 14 TYR CB   C   0.739   2.306  9.528 1.00 . A A . 14 TYR CB   1 1 
        1  228 1 1 14 TYR CD1  C   1.410   0.933 11.539 1.00 . A A . 14 TYR CD1  1 1 
        1  229 1 1 14 TYR CD2  C   1.227   3.296 11.799 1.00 . A A . 14 TYR CD2  1 1 
        1  230 1 1 14 TYR CE1  C   1.769   0.810 12.867 1.00 . A A . 14 TYR CE1  1 1 
        1  231 1 1 14 TYR CE2  C   1.586   3.182 13.129 1.00 . A A . 14 TYR CE2  1 1 
        1  232 1 1 14 TYR CG   C   1.132   2.176 10.982 1.00 . A A . 14 TYR CG   1 1 
        1  233 1 1 14 TYR CZ   C   1.856   1.937 13.658 1.00 . A A . 14 TYR CZ   1 1 
        1  234 1 1 14 TYR H    H   0.545   4.796  8.623 1.00 . A A . 14 TYR H    1 1 
        1  235 1 1 14 TYR HA   H   2.745   2.919  9.107 1.00 . A A . 14 TYR HA   1 1 
        1  236 1 1 14 TYR HB2  H  -0.207   2.823  9.486 1.00 . A A . 14 TYR HB2  1 1 
        1  237 1 1 14 TYR HB3  H   0.618   1.310  9.126 1.00 . A A . 14 TYR HB3  1 1 
        1  238 1 1 14 TYR HD1  H   1.341   0.053 10.917 1.00 . A A . 14 TYR HD1  1 1 
        1  239 1 1 14 TYR HD2  H   1.015   4.269 11.382 1.00 . A A . 14 TYR HD2  1 1 
        1  240 1 1 14 TYR HE1  H   1.980  -0.165 13.282 1.00 . A A . 14 TYR HE1  1 1 
        1  241 1 1 14 TYR HE2  H   1.654   4.064 13.748 1.00 . A A . 14 TYR HE2  1 1 
        1  242 1 1 14 TYR HH   H   2.659   0.979 15.118 1.00 . A A . 14 TYR HH   1 1 
        1  243 1 1 14 TYR N    N   1.475   4.495  8.703 1.00 . A A . 14 TYR N    1 1 
        1  244 1 1 14 TYR O    O   0.766   2.651  6.536 1.00 . A A . 14 TYR O    1 1 
        1  245 1 1 14 TYR OH   O   2.214   1.818 14.981 1.00 . A A . 14 TYR OH   1 1 
        1  246 1 1 15 CYS C    C   3.248  -0.128  5.565 1.00 . A A . 15 CYS C    1 1 
        1  247 1 1 15 CYS CA   C   3.002   1.376  5.508 1.00 . A A . 15 CYS CA   1 1 
        1  248 1 1 15 CYS CB   C   4.143   2.063  4.755 1.00 . A A . 15 CYS CB   1 1 
        1  249 1 1 15 CYS H    H   3.633   1.867  7.469 1.00 . A A . 15 CYS H    1 1 
        1  250 1 1 15 CYS HA   H   2.076   1.558  4.984 1.00 . A A . 15 CYS HA   1 1 
        1  251 1 1 15 CYS HB2  H   5.076   1.851  5.259 1.00 . A A . 15 CYS HB2  1 1 
        1  252 1 1 15 CYS HB3  H   4.187   1.672  3.749 1.00 . A A . 15 CYS HB3  1 1 
        1  253 1 1 15 CYS N    N   2.875   1.933  6.850 1.00 . A A . 15 CYS N    1 1 
        1  254 1 1 15 CYS O    O   3.618  -0.668  6.608 1.00 . A A . 15 CYS O    1 1 
        1  255 1 1 15 CYS SG   S   3.976   3.873  4.641 1.00 . A A . 15 CYS SG   1 1 
        1  256 1 1 16 ARG C    C   4.626  -2.628  4.859 1.00 . A A . 16 ARG C    1 1 
        1  257 1 1 16 ARG CA   C   3.238  -2.242  4.358 1.00 . A A . 16 ARG CA   1 1 
        1  258 1 1 16 ARG CB   C   3.050  -2.726  2.919 1.00 . A A . 16 ARG CB   1 1 
        1  259 1 1 16 ARG CD   C   4.167  -2.819  0.670 1.00 . A A . 16 ARG CD   1 1 
        1  260 1 1 16 ARG CG   C   3.905  -1.978  1.909 1.00 . A A . 16 ARG CG   1 1 
        1  261 1 1 16 ARG CZ   C   5.963  -3.121 -0.981 1.00 . A A . 16 ARG CZ   1 1 
        1  262 1 1 16 ARG H    H   2.745  -0.313  3.639 1.00 . A A . 16 ARG H    1 1 
        1  263 1 1 16 ARG HA   H   2.497  -2.713  4.986 1.00 . A A . 16 ARG HA   1 1 
        1  264 1 1 16 ARG HB2  H   3.306  -3.774  2.868 1.00 . A A . 16 ARG HB2  1 1 
        1  265 1 1 16 ARG HB3  H   2.014  -2.602  2.643 1.00 . A A . 16 ARG HB3  1 1 
        1  266 1 1 16 ARG HD2  H   4.272  -3.852  0.968 1.00 . A A . 16 ARG HD2  1 1 
        1  267 1 1 16 ARG HD3  H   3.326  -2.722  0.000 1.00 . A A . 16 ARG HD3  1 1 
        1  268 1 1 16 ARG HE   H   5.779  -1.545  0.227 1.00 . A A . 16 ARG HE   1 1 
        1  269 1 1 16 ARG HG2  H   3.391  -1.075  1.615 1.00 . A A . 16 ARG HG2  1 1 
        1  270 1 1 16 ARG HG3  H   4.849  -1.724  2.368 1.00 . A A . 16 ARG HG3  1 1 
        1  271 1 1 16 ARG HH11 H   4.616  -4.624 -0.907 1.00 . A A . 16 ARG HH11 1 1 
        1  272 1 1 16 ARG HH12 H   5.888  -4.824 -2.067 1.00 . A A . 16 ARG HH12 1 1 
        1  273 1 1 16 ARG HH21 H   7.457  -1.796 -1.297 1.00 . A A . 16 ARG HH21 1 1 
        1  274 1 1 16 ARG HH22 H   7.504  -3.215 -2.287 1.00 . A A . 16 ARG HH22 1 1 
        1  275 1 1 16 ARG N    N   3.040  -0.799  4.437 1.00 . A A . 16 ARG N    1 1 
        1  276 1 1 16 ARG NE   N   5.380  -2.402 -0.028 1.00 . A A . 16 ARG NE   1 1 
        1  277 1 1 16 ARG NH1  N   5.447  -4.286 -1.348 1.00 . A A . 16 ARG NH1  1 1 
        1  278 1 1 16 ARG NH2  N   7.065  -2.674 -1.570 1.00 . A A . 16 ARG NH2  1 1 
        1  279 1 1 16 ARG O    O   5.596  -1.901  4.653 1.00 . A A . 16 ARG O    1 1 
        1  280 1 1 17 GLY C    C   5.831  -5.053  7.312 1.00 . A A . 17 GLY C    1 1 
        1  281 1 1 17 GLY CA   C   5.985  -4.242  6.041 1.00 . A A . 17 GLY CA   1 1 
        1  282 1 1 17 GLY H    H   3.905  -4.318  5.655 1.00 . A A . 17 GLY H    1 1 
        1  283 1 1 17 GLY HA2  H   6.467  -4.852  5.293 1.00 . A A . 17 GLY HA2  1 1 
        1  284 1 1 17 GLY HA3  H   6.609  -3.384  6.249 1.00 . A A . 17 GLY HA3  1 1 
        1  285 1 1 17 GLY N    N   4.712  -3.779  5.520 1.00 . A A . 17 GLY N    1 1 
        1  286 1 1 17 GLY O    O   5.913  -6.281  7.287 1.00 . A A . 17 GLY O    1 1 
        1  287 1 1 18 ARG C    C   3.988  -4.997 10.164 1.00 . A A . 18 ARG C    1 1 
        1  288 1 1 18 ARG CA   C   5.446  -5.030  9.715 1.00 . A A . 18 ARG CA   1 1 
        1  289 1 1 18 ARG CB   C   6.331  -4.367 10.772 1.00 . A A . 18 ARG CB   1 1 
        1  290 1 1 18 ARG CD   C   8.705  -3.977 11.498 1.00 . A A . 18 ARG CD   1 1 
        1  291 1 1 18 ARG CG   C   7.735  -4.946 10.841 1.00 . A A . 18 ARG CG   1 1 
        1  292 1 1 18 ARG CZ   C   9.109  -2.981 13.709 1.00 . A A . 18 ARG CZ   1 1 
        1  293 1 1 18 ARG H    H   5.554  -3.388  8.385 1.00 . A A . 18 ARG H    1 1 
        1  294 1 1 18 ARG HA   H   5.751  -6.060  9.598 1.00 . A A . 18 ARG HA   1 1 
        1  295 1 1 18 ARG HB2  H   6.411  -3.313 10.547 1.00 . A A . 18 ARG HB2  1 1 
        1  296 1 1 18 ARG HB3  H   5.867  -4.486 11.739 1.00 . A A . 18 ARG HB3  1 1 
        1  297 1 1 18 ARG HD2  H   9.710  -4.349 11.365 1.00 . A A . 18 ARG HD2  1 1 
        1  298 1 1 18 ARG HD3  H   8.612  -3.014 11.018 1.00 . A A . 18 ARG HD3  1 1 
        1  299 1 1 18 ARG HE   H   7.734  -4.372 13.319 1.00 . A A . 18 ARG HE   1 1 
        1  300 1 1 18 ARG HG2  H   7.709  -5.858 11.418 1.00 . A A . 18 ARG HG2  1 1 
        1  301 1 1 18 ARG HG3  H   8.076  -5.160  9.840 1.00 . A A . 18 ARG HG3  1 1 
        1  302 1 1 18 ARG HH11 H  10.299  -2.284 12.233 1.00 . A A . 18 ARG HH11 1 1 
        1  303 1 1 18 ARG HH12 H  10.573  -1.591 13.797 1.00 . A A . 18 ARG HH12 1 1 
        1  304 1 1 18 ARG HH21 H   8.085  -3.467 15.383 1.00 . A A . 18 ARG HH21 1 1 
        1  305 1 1 18 ARG HH22 H   9.314  -2.265 15.588 1.00 . A A . 18 ARG HH22 1 1 
        1  306 1 1 18 ARG N    N   5.609  -4.366  8.428 1.00 . A A . 18 ARG N    1 1 
        1  307 1 1 18 ARG NE   N   8.442  -3.822 12.926 1.00 . A A . 18 ARG NE   1 1 
        1  308 1 1 18 ARG NH1  N  10.073  -2.224 13.205 1.00 . A A . 18 ARG NH1  1 1 
        1  309 1 1 18 ARG NH2  N   8.811  -2.897 15.000 1.00 . A A . 18 ARG NH2  1 1 
        1  310 1 1 18 ARG O    O   3.353  -3.942 10.166 1.00 . A A . 18 ARG O    1 1 
        1  311 1 1 19 NH2 HN1  H   4.020  -6.965 10.519 1.00 . A A . 19 NH2 HN1  1 1 
        1  312 1 1 19 NH2 HN2  H   2.515  -6.228 10.852 1.00 . A A . 19 NH2 HN2  1 1 
        1  313 1 1 19 NH2 N    N   3.464  -6.158 10.542 1.00 . A A . 19 NH2 N    1 1 
        2  314 1 1  1 PCA C    C   0.476   2.098  1.568 1.00 . A A .  1 PCA C    1 1 
        2  315 1 1  1 PCA CA   C   0.481   2.105  0.060 1.00 . A A .  1 PCA CA   1 1 
        2  316 1 1  1 PCA CB   C  -0.760   2.803 -0.515 1.00 . A A .  1 PCA CB   1 1 
        2  317 1 1  1 PCA CD   C  -0.857   0.458 -0.865 1.00 . A A .  1 PCA CD   1 1 
        2  318 1 1  1 PCA CG   C  -1.762   1.642 -0.529 1.00 . A A .  1 PCA CG   1 1 
        2  319 1 1  1 PCA HA   H   1.414   2.496 -0.319 1.00 . A A .  1 PCA HA   1 1 
        2  320 1 1  1 PCA HB2  H  -1.102   3.607  0.123 1.00 . A A .  1 PCA HB2  1 1 
        2  321 1 1  1 PCA HB3  H  -0.573   3.177 -1.513 1.00 . A A .  1 PCA HB3  1 1 
        2  322 1 1  1 PCA HG2  H  -2.224   1.477  0.434 1.00 . A A .  1 PCA HG2  1 1 
        2  323 1 1  1 PCA HG3  H  -2.511   1.751 -1.298 1.00 . A A .  1 PCA HG3  1 1 
        2  324 1 1  1 PCA N    N   0.318   0.712 -0.360 1.00 . A A .  1 PCA N    1 1 
        2  325 1 1  1 PCA O    O   0.515   1.091  2.276 1.00 . A A .  1 PCA O    1 1 
        2  326 1 1  1 PCA OE   O  -1.303  -0.653 -1.054 1.00 . A A .  1 PCA OE   1 1 
        2  327 1 1  2 CYS C    C  -0.869   4.222  3.942 1.00 . A A .  2 CYS C    1 1 
        2  328 1 1  2 CYS CA   C   0.440   3.578  3.498 1.00 . A A .  2 CYS CA   1 1 
        2  329 1 1  2 CYS CB   C   1.618   4.478  3.878 1.00 . A A .  2 CYS CB   1 1 
        2  330 1 1  2 CYS H    H   0.406   4.092  1.445 1.00 . A A .  2 CYS H    1 1 
        2  331 1 1  2 CYS HA   H   0.547   2.629  3.999 1.00 . A A .  2 CYS HA   1 1 
        2  332 1 1  2 CYS HB2  H   1.429   5.478  3.519 1.00 . A A .  2 CYS HB2  1 1 
        2  333 1 1  2 CYS HB3  H   1.713   4.498  4.954 1.00 . A A .  2 CYS HB3  1 1 
        2  334 1 1  2 CYS N    N   0.437   3.329  2.062 1.00 . A A .  2 CYS N    1 1 
        2  335 1 1  2 CYS O    O  -1.594   4.802  3.133 1.00 . A A .  2 CYS O    1 1 
        2  336 1 1  2 CYS SG   S   3.218   3.938  3.192 1.00 . A A .  2 CYS SG   1 1 
        2  337 1 1  3 ARG C    C  -2.069   5.710  6.874 1.00 . A A .  3 ARG C    1 1 
        2  338 1 1  3 ARG CA   C  -2.388   4.690  5.785 1.00 . A A .  3 ARG CA   1 1 
        2  339 1 1  3 ARG CB   C  -3.282   3.586  6.353 1.00 . A A .  3 ARG CB   1 1 
        2  340 1 1  3 ARG CD   C  -5.554   3.787  5.296 1.00 . A A .  3 ARG CD   1 1 
        2  341 1 1  3 ARG CG   C  -4.251   3.004  5.337 1.00 . A A .  3 ARG CG   1 1 
        2  342 1 1  3 ARG CZ   C  -5.291   5.346  3.414 1.00 . A A .  3 ARG CZ   1 1 
        2  343 1 1  3 ARG H    H  -0.548   3.645  5.829 1.00 . A A .  3 ARG H    1 1 
        2  344 1 1  3 ARG HA   H  -2.912   5.189  4.984 1.00 . A A .  3 ARG HA   1 1 
        2  345 1 1  3 ARG HB2  H  -2.658   2.785  6.720 1.00 . A A .  3 ARG HB2  1 1 
        2  346 1 1  3 ARG HB3  H  -3.856   3.989  7.174 1.00 . A A .  3 ARG HB3  1 1 
        2  347 1 1  3 ARG HD2  H  -6.269   3.239  4.701 1.00 . A A .  3 ARG HD2  1 1 
        2  348 1 1  3 ARG HD3  H  -5.928   3.888  6.304 1.00 . A A .  3 ARG HD3  1 1 
        2  349 1 1  3 ARG HE   H  -5.317   5.875  5.337 1.00 . A A .  3 ARG HE   1 1 
        2  350 1 1  3 ARG HG2  H  -3.794   3.036  4.357 1.00 . A A .  3 ARG HG2  1 1 
        2  351 1 1  3 ARG HG3  H  -4.464   1.978  5.602 1.00 . A A .  3 ARG HG3  1 1 
        2  352 1 1  3 ARG HH11 H  -5.492   3.406  2.889 1.00 . A A .  3 ARG HH11 1 1 
        2  353 1 1  3 ARG HH12 H  -5.306   4.516  1.572 1.00 . A A .  3 ARG HH12 1 1 
        2  354 1 1  3 ARG HH21 H  -5.071   7.345  3.612 1.00 . A A .  3 ARG HH21 1 1 
        2  355 1 1  3 ARG HH22 H  -5.067   6.756  1.984 1.00 . A A .  3 ARG HH22 1 1 
        2  356 1 1  3 ARG N    N  -1.166   4.118  5.233 1.00 . A A .  3 ARG N    1 1 
        2  357 1 1  3 ARG NE   N  -5.376   5.116  4.720 1.00 . A A .  3 ARG NE   1 1 
        2  358 1 1  3 ARG NH1  N  -5.369   4.339  2.554 1.00 . A A .  3 ARG NH1  1 1 
        2  359 1 1  3 ARG NH2  N  -5.130   6.584  2.966 1.00 . A A .  3 ARG NH2  1 1 
        2  360 1 1  3 ARG O    O  -1.332   5.416  7.816 1.00 . A A .  3 ARG O    1 1 
        2  361 1 1  4 ARG C    C  -3.634   8.188  8.577 1.00 . A A .  4 ARG C    1 1 
        2  362 1 1  4 ARG CA   C  -2.399   7.971  7.709 1.00 . A A .  4 ARG CA   1 1 
        2  363 1 1  4 ARG CB   C  -2.031   9.273  6.994 1.00 . A A .  4 ARG CB   1 1 
        2  364 1 1  4 ARG CD   C  -1.550  11.734  7.168 1.00 . A A .  4 ARG CD   1 1 
        2  365 1 1  4 ARG CG   C  -1.891  10.462  7.930 1.00 . A A .  4 ARG CG   1 1 
        2  366 1 1  4 ARG CZ   C  -0.723  13.992  7.683 1.00 . A A .  4 ARG CZ   1 1 
        2  367 1 1  4 ARG H    H  -3.203   7.081  5.965 1.00 . A A .  4 ARG H    1 1 
        2  368 1 1  4 ARG HA   H  -1.577   7.673  8.341 1.00 . A A .  4 ARG HA   1 1 
        2  369 1 1  4 ARG HB2  H  -1.089   9.135  6.481 1.00 . A A .  4 ARG HB2  1 1 
        2  370 1 1  4 ARG HB3  H  -2.796   9.501  6.270 1.00 . A A .  4 ARG HB3  1 1 
        2  371 1 1  4 ARG HD2  H  -0.662  11.558  6.580 1.00 . A A .  4 ARG HD2  1 1 
        2  372 1 1  4 ARG HD3  H  -2.372  11.976  6.512 1.00 . A A .  4 ARG HD3  1 1 
        2  373 1 1  4 ARG HE   H  -1.600  12.772  8.996 1.00 . A A .  4 ARG HE   1 1 
        2  374 1 1  4 ARG HG2  H  -2.824  10.609  8.453 1.00 . A A .  4 ARG HG2  1 1 
        2  375 1 1  4 ARG HG3  H  -1.105  10.258  8.642 1.00 . A A .  4 ARG HG3  1 1 
        2  376 1 1  4 ARG HH11 H  -0.458  13.405  5.768 1.00 . A A .  4 ARG HH11 1 1 
        2  377 1 1  4 ARG HH12 H   0.121  14.995  6.145 1.00 . A A .  4 ARG HH12 1 1 
        2  378 1 1  4 ARG HH21 H  -0.842  14.862  9.503 1.00 . A A .  4 ARG HH21 1 1 
        2  379 1 1  4 ARG HH22 H  -0.098  15.822  8.270 1.00 . A A .  4 ARG HH22 1 1 
        2  380 1 1  4 ARG N    N  -2.627   6.908  6.737 1.00 . A A .  4 ARG N    1 1 
        2  381 1 1  4 ARG NE   N  -1.309  12.862  8.064 1.00 . A A .  4 ARG NE   1 1 
        2  382 1 1  4 ARG NH1  N  -0.319  14.142  6.428 1.00 . A A .  4 ARG NH1  1 1 
        2  383 1 1  4 ARG NH2  N  -0.540  14.972  8.556 1.00 . A A .  4 ARG NH2  1 1 
        2  384 1 1  4 ARG O    O  -4.734   8.412  8.068 1.00 . A A .  4 ARG O    1 1 
        2  385 1 1  5 LEU C    C  -4.203   9.376 11.864 1.00 . A A .  5 LEU C    1 1 
        2  386 1 1  5 LEU CA   C  -4.547   8.308 10.830 1.00 . A A .  5 LEU CA   1 1 
        2  387 1 1  5 LEU CB   C  -4.874   6.989 11.533 1.00 . A A .  5 LEU CB   1 1 
        2  388 1 1  5 LEU CD1  C  -3.409   5.147 10.671 1.00 . A A .  5 LEU CD1  1 1 
        2  389 1 1  5 LEU CD2  C  -5.824   4.701 11.145 1.00 . A A .  5 LEU CD2  1 1 
        2  390 1 1  5 LEU CG   C  -4.812   5.731 10.664 1.00 . A A .  5 LEU CG   1 1 
        2  391 1 1  5 LEU H    H  -2.550   7.939 10.237 1.00 . A A .  5 LEU H    1 1 
        2  392 1 1  5 LEU HA   H  -5.411   8.631 10.269 1.00 . A A .  5 LEU HA   1 1 
        2  393 1 1  5 LEU HB2  H  -4.175   6.864 12.345 1.00 . A A .  5 LEU HB2  1 1 
        2  394 1 1  5 LEU HB3  H  -5.876   7.067 11.933 1.00 . A A .  5 LEU HB3  1 1 
        2  395 1 1  5 LEU HD11 H  -3.465   4.075 10.565 1.00 . A A .  5 LEU HD11 1 1 
        2  396 1 1  5 LEU HD12 H  -2.921   5.393 11.602 1.00 . A A .  5 LEU HD12 1 1 
        2  397 1 1  5 LEU HD13 H  -2.843   5.562  9.848 1.00 . A A .  5 LEU HD13 1 1 
        2  398 1 1  5 LEU HD21 H  -6.768   5.186 11.339 1.00 . A A .  5 LEU HD21 1 1 
        2  399 1 1  5 LEU HD22 H  -5.464   4.240 12.054 1.00 . A A .  5 LEU HD22 1 1 
        2  400 1 1  5 LEU HD23 H  -5.955   3.945 10.385 1.00 . A A .  5 LEU HD23 1 1 
        2  401 1 1  5 LEU HG   H  -5.060   5.994  9.645 1.00 . A A .  5 LEU HG   1 1 
        2  402 1 1  5 LEU N    N  -3.448   8.119  9.891 1.00 . A A .  5 LEU N    1 1 
        2  403 1 1  5 LEU O    O  -3.103   9.390 12.415 1.00 . A A .  5 LEU O    1 1 
        2  404 1 1  6 CYS C    C  -6.026  11.300 14.177 1.00 . A A .  6 CYS C    1 1 
        2  405 1 1  6 CYS CA   C  -4.953  11.339 13.093 1.00 . A A .  6 CYS CA   1 1 
        2  406 1 1  6 CYS CB   C  -4.970  12.698 12.391 1.00 . A A .  6 CYS CB   1 1 
        2  407 1 1  6 CYS H    H  -6.011  10.204 11.653 1.00 . A A .  6 CYS H    1 1 
        2  408 1 1  6 CYS HA   H  -3.988  11.193 13.554 1.00 . A A .  6 CYS HA   1 1 
        2  409 1 1  6 CYS HB2  H  -5.817  12.739 11.721 1.00 . A A .  6 CYS HB2  1 1 
        2  410 1 1  6 CYS HB3  H  -5.068  13.476 13.134 1.00 . A A .  6 CYS HB3  1 1 
        2  411 1 1  6 CYS N    N  -5.153  10.268 12.124 1.00 . A A .  6 CYS N    1 1 
        2  412 1 1  6 CYS O    O  -7.222  11.307 13.882 1.00 . A A .  6 CYS O    1 1 
        2  413 1 1  6 CYS SG   S  -3.475  13.048 11.412 1.00 . A A .  6 CYS SG   1 1 
        2  414 1 1  7 TYR C    C  -5.821  11.655 17.846 1.00 . A A .  7 TYR C    1 1 
        2  415 1 1  7 TYR CA   C  -6.514  11.216 16.559 1.00 . A A .  7 TYR CA   1 1 
        2  416 1 1  7 TYR CB   C  -7.081   9.805 16.727 1.00 . A A .  7 TYR CB   1 1 
        2  417 1 1  7 TYR CD1  C  -8.710   9.163 18.547 1.00 . A A .  7 TYR CD1  1 1 
        2  418 1 1  7 TYR CD2  C  -9.541  10.371 16.668 1.00 . A A .  7 TYR CD2  1 1 
        2  419 1 1  7 TYR CE1  C  -9.978   9.137 19.096 1.00 . A A .  7 TYR CE1  1 1 
        2  420 1 1  7 TYR CE2  C -10.811  10.351 17.211 1.00 . A A .  7 TYR CE2  1 1 
        2  421 1 1  7 TYR CG   C  -8.471   9.780 17.326 1.00 . A A .  7 TYR CG   1 1 
        2  422 1 1  7 TYR CZ   C -11.025   9.732 18.424 1.00 . A A .  7 TYR CZ   1 1 
        2  423 1 1  7 TYR H    H  -4.626  11.255 15.602 1.00 . A A .  7 TYR H    1 1 
        2  424 1 1  7 TYR HA   H  -7.326  11.897 16.350 1.00 . A A .  7 TYR HA   1 1 
        2  425 1 1  7 TYR HB2  H  -7.127   9.325 15.763 1.00 . A A .  7 TYR HB2  1 1 
        2  426 1 1  7 TYR HB3  H  -6.429   9.238 17.377 1.00 . A A .  7 TYR HB3  1 1 
        2  427 1 1  7 TYR HD1  H  -7.888   8.699 19.072 1.00 . A A .  7 TYR HD1  1 1 
        2  428 1 1  7 TYR HD2  H  -9.371  10.855 15.717 1.00 . A A .  7 TYR HD2  1 1 
        2  429 1 1  7 TYR HE1  H -10.145   8.652 20.047 1.00 . A A .  7 TYR HE1  1 1 
        2  430 1 1  7 TYR HE2  H -11.632  10.816 16.684 1.00 . A A .  7 TYR HE2  1 1 
        2  431 1 1  7 TYR HH   H -12.744   8.912 18.686 1.00 . A A .  7 TYR HH   1 1 
        2  432 1 1  7 TYR N    N  -5.591  11.258 15.431 1.00 . A A .  7 TYR N    1 1 
        2  433 1 1  7 TYR O    O  -4.682  11.273 18.115 1.00 . A A .  7 TYR O    1 1 
        2  434 1 1  7 TYR OH   O -12.288   9.708 18.969 1.00 . A A .  7 TYR OH   1 1 
        2  435 1 1  8 LYS C    C  -4.607  13.597 19.688 1.00 . A A .  8 LYS C    1 1 
        2  436 1 1  8 LYS CA   C  -5.974  12.953 19.899 1.00 . A A .  8 LYS CA   1 1 
        2  437 1 1  8 LYS CB   C  -5.859  11.811 20.910 1.00 . A A .  8 LYS CB   1 1 
        2  438 1 1  8 LYS CD   C  -7.170  10.471 22.582 1.00 . A A .  8 LYS CD   1 1 
        2  439 1 1  8 LYS CE   C  -8.465   9.718 22.850 1.00 . A A .  8 LYS CE   1 1 
        2  440 1 1  8 LYS CG   C  -7.185  11.133 21.215 1.00 . A A .  8 LYS CG   1 1 
        2  441 1 1  8 LYS H    H  -7.421  12.733 18.370 1.00 . A A .  8 LYS H    1 1 
        2  442 1 1  8 LYS HA   H  -6.653  13.698 20.285 1.00 . A A .  8 LYS HA   1 1 
        2  443 1 1  8 LYS HB2  H  -5.181  11.066 20.519 1.00 . A A .  8 LYS HB2  1 1 
        2  444 1 1  8 LYS HB3  H  -5.458  12.201 21.834 1.00 . A A .  8 LYS HB3  1 1 
        2  445 1 1  8 LYS HD2  H  -6.347   9.773 22.626 1.00 . A A .  8 LYS HD2  1 1 
        2  446 1 1  8 LYS HD3  H  -7.043  11.230 23.340 1.00 . A A .  8 LYS HD3  1 1 
        2  447 1 1  8 LYS HE2  H  -9.261  10.434 22.979 1.00 . A A .  8 LYS HE2  1 1 
        2  448 1 1  8 LYS HE3  H  -8.683   9.087 21.999 1.00 . A A .  8 LYS HE3  1 1 
        2  449 1 1  8 LYS HG2  H  -7.970  11.874 21.195 1.00 . A A .  8 LYS HG2  1 1 
        2  450 1 1  8 LYS HG3  H  -7.377  10.382 20.463 1.00 . A A .  8 LYS HG3  1 1 
        2  451 1 1  8 LYS HZ1  H  -7.378   8.778 24.366 1.00 . A A .  8 LYS HZ1  1 1 
        2  452 1 1  8 LYS HZ2  H  -8.752   7.921 23.877 1.00 . A A .  8 LYS HZ2  1 1 
        2  453 1 1  8 LYS HZ3  H  -8.915   9.298 24.846 1.00 . A A .  8 LYS HZ3  1 1 
        2  454 1 1  8 LYS N    N  -6.517  12.462 18.639 1.00 . A A .  8 LYS N    1 1 
        2  455 1 1  8 LYS NZ   N  -8.372   8.869 24.069 1.00 . A A .  8 LYS NZ   1 1 
        2  456 1 1  8 LYS O    O  -3.696  13.418 20.495 1.00 . A A .  8 LYS O    1 1 
        2  457 1 1  9 GLN C    C  -2.104  14.002 18.040 1.00 . A A .  9 GLN C    1 1 
        2  458 1 1  9 GLN CA   C  -3.218  15.016 18.281 1.00 . A A .  9 GLN CA   1 1 
        2  459 1 1  9 GLN CB   C  -2.821  15.965 19.415 1.00 . A A .  9 GLN CB   1 1 
        2  460 1 1  9 GLN CD   C  -3.582  17.677 21.109 1.00 . A A .  9 GLN CD   1 1 
        2  461 1 1  9 GLN CG   C  -3.972  16.820 19.921 1.00 . A A .  9 GLN CG   1 1 
        2  462 1 1  9 GLN H    H  -5.236  14.449 17.992 1.00 . A A .  9 GLN H    1 1 
        2  463 1 1  9 GLN HA   H  -3.365  15.590 17.379 1.00 . A A .  9 GLN HA   1 1 
        2  464 1 1  9 GLN HB2  H  -2.444  15.380 20.241 1.00 . A A .  9 GLN HB2  1 1 
        2  465 1 1  9 GLN HB3  H  -2.040  16.622 19.062 1.00 . A A .  9 GLN HB3  1 1 
        2  466 1 1  9 GLN HE21 H  -4.841  19.102 20.526 1.00 . A A .  9 GLN HE21 1 1 
        2  467 1 1  9 GLN HE22 H  -3.952  19.430 21.971 1.00 . A A .  9 GLN HE22 1 1 
        2  468 1 1  9 GLN HG2  H  -4.301  17.469 19.123 1.00 . A A .  9 GLN HG2  1 1 
        2  469 1 1  9 GLN HG3  H  -4.784  16.171 20.215 1.00 . A A .  9 GLN HG3  1 1 
        2  470 1 1  9 GLN N    N  -4.472  14.346 18.598 1.00 . A A .  9 GLN N    1 1 
        2  471 1 1  9 GLN NE2  N  -4.184  18.856 21.212 1.00 . A A .  9 GLN NE2  1 1 
        2  472 1 1  9 GLN O    O  -0.946  14.243 18.381 1.00 . A A .  9 GLN O    1 1 
        2  473 1 1  9 GLN OE1  O  -2.747  17.285 21.926 1.00 . A A .  9 GLN OE1  1 1 
        2  474 1 1 10 ARG C    C  -1.597  11.363 15.710 1.00 . A A . 10 ARG C    1 1 
        2  475 1 1 10 ARG CA   C  -1.496  11.814 17.164 1.00 . A A . 10 ARG CA   1 1 
        2  476 1 1 10 ARG CB   C  -1.715  10.622 18.097 1.00 . A A . 10 ARG CB   1 1 
        2  477 1 1 10 ARG CD   C  -1.018   8.234 18.444 1.00 . A A . 10 ARG CD   1 1 
        2  478 1 1 10 ARG CG   C  -0.552   9.644 18.119 1.00 . A A . 10 ARG CG   1 1 
        2  479 1 1 10 ARG CZ   C  -2.034   6.323 17.278 1.00 . A A . 10 ARG CZ   1 1 
        2  480 1 1 10 ARG H    H  -3.401  12.732 17.200 1.00 . A A . 10 ARG H    1 1 
        2  481 1 1 10 ARG HA   H  -0.508  12.217 17.334 1.00 . A A . 10 ARG HA   1 1 
        2  482 1 1 10 ARG HB2  H  -1.868  10.989 19.101 1.00 . A A . 10 ARG HB2  1 1 
        2  483 1 1 10 ARG HB3  H  -2.600  10.091 17.778 1.00 . A A . 10 ARG HB3  1 1 
        2  484 1 1 10 ARG HD2  H  -0.156   7.635 18.703 1.00 . A A . 10 ARG HD2  1 1 
        2  485 1 1 10 ARG HD3  H  -1.690   8.277 19.288 1.00 . A A . 10 ARG HD3  1 1 
        2  486 1 1 10 ARG HE   H  -1.937   8.180 16.555 1.00 . A A . 10 ARG HE   1 1 
        2  487 1 1 10 ARG HG2  H  -0.079   9.639 17.147 1.00 . A A . 10 ARG HG2  1 1 
        2  488 1 1 10 ARG HG3  H   0.159   9.961 18.866 1.00 . A A . 10 ARG HG3  1 1 
        2  489 1 1 10 ARG HH11 H  -1.263   5.896 19.095 1.00 . A A . 10 ARG HH11 1 1 
        2  490 1 1 10 ARG HH12 H  -1.984   4.559 18.262 1.00 . A A . 10 ARG HH12 1 1 
        2  491 1 1 10 ARG HH21 H  -2.886   6.427 15.448 1.00 . A A . 10 ARG HH21 1 1 
        2  492 1 1 10 ARG HH22 H  -2.906   4.860 16.188 1.00 . A A . 10 ARG HH22 1 1 
        2  493 1 1 10 ARG N    N  -2.463  12.866 17.449 1.00 . A A . 10 ARG N    1 1 
        2  494 1 1 10 ARG NE   N  -1.707   7.610 17.318 1.00 . A A . 10 ARG NE   1 1 
        2  495 1 1 10 ARG NH1  N  -1.736   5.527 18.295 1.00 . A A . 10 ARG NH1  1 1 
        2  496 1 1 10 ARG NH2  N  -2.660   5.829 16.217 1.00 . A A . 10 ARG NH2  1 1 
        2  497 1 1 10 ARG O    O  -2.500  10.609 15.345 1.00 . A A . 10 ARG O    1 1 
        2  498 1 1 11 CYS C    C   0.560  10.607 13.139 1.00 . A A . 11 CYS C    1 1 
        2  499 1 1 11 CYS CA   C  -0.652  11.473 13.470 1.00 . A A . 11 CYS CA   1 1 
        2  500 1 1 11 CYS CB   C  -0.640  12.735 12.606 1.00 . A A . 11 CYS CB   1 1 
        2  501 1 1 11 CYS H    H   0.027  12.426 15.233 1.00 . A A . 11 CYS H    1 1 
        2  502 1 1 11 CYS HA   H  -1.548  10.911 13.259 1.00 . A A . 11 CYS HA   1 1 
        2  503 1 1 11 CYS HB2  H   0.221  13.334 12.866 1.00 . A A . 11 CYS HB2  1 1 
        2  504 1 1 11 CYS HB3  H  -0.574  12.451 11.566 1.00 . A A . 11 CYS HB3  1 1 
        2  505 1 1 11 CYS N    N  -0.667  11.828 14.884 1.00 . A A . 11 CYS N    1 1 
        2  506 1 1 11 CYS O    O   1.693  10.949 13.479 1.00 . A A . 11 CYS O    1 1 
        2  507 1 1 11 CYS SG   S  -2.119  13.782 12.800 1.00 . A A . 11 CYS SG   1 1 
        2  508 1 1 12 VAL C    C   1.096   7.909 10.751 1.00 . A A . 12 VAL C    1 1 
        2  509 1 1 12 VAL CA   C   1.384   8.568 12.095 1.00 . A A . 12 VAL CA   1 1 
        2  510 1 1 12 VAL CB   C   1.587   7.471 13.158 1.00 . A A . 12 VAL CB   1 1 
        2  511 1 1 12 VAL CG1  C   2.275   8.042 14.390 1.00 . A A . 12 VAL CG1  1 1 
        2  512 1 1 12 VAL CG2  C   0.256   6.835 13.528 1.00 . A A . 12 VAL CG2  1 1 
        2  513 1 1 12 VAL H    H  -0.610   9.264 12.230 1.00 . A A . 12 VAL H    1 1 
        2  514 1 1 12 VAL HA   H   2.299   9.138 12.018 1.00 . A A . 12 VAL HA   1 1 
        2  515 1 1 12 VAL HB   H   2.224   6.707 12.740 1.00 . A A . 12 VAL HB   1 1 
        2  516 1 1 12 VAL HG11 H   2.670   7.234 14.988 1.00 . A A . 12 VAL HG11 1 1 
        2  517 1 1 12 VAL HG12 H   3.081   8.694 14.084 1.00 . A A . 12 VAL HG12 1 1 
        2  518 1 1 12 VAL HG13 H   1.559   8.603 14.973 1.00 . A A . 12 VAL HG13 1 1 
        2  519 1 1 12 VAL HG21 H  -0.355   6.739 12.642 1.00 . A A . 12 VAL HG21 1 1 
        2  520 1 1 12 VAL HG22 H   0.430   5.857 13.952 1.00 . A A . 12 VAL HG22 1 1 
        2  521 1 1 12 VAL HG23 H  -0.253   7.456 14.250 1.00 . A A . 12 VAL HG23 1 1 
        2  522 1 1 12 VAL N    N   0.314   9.482 12.474 1.00 . A A . 12 VAL N    1 1 
        2  523 1 1 12 VAL O    O  -0.062   7.727 10.372 1.00 . A A . 12 VAL O    1 1 
        2  524 1 1 13 THR C    C   2.499   5.469  8.771 1.00 . A A . 13 THR C    1 1 
        2  525 1 1 13 THR CA   C   2.017   6.914  8.731 1.00 . A A . 13 THR CA   1 1 
        2  526 1 1 13 THR CB   C   2.803   7.675  7.645 1.00 . A A . 13 THR CB   1 1 
        2  527 1 1 13 THR CG2  C   1.948   7.884  6.404 1.00 . A A . 13 THR CG2  1 1 
        2  528 1 1 13 THR H    H   3.053   7.724 10.389 1.00 . A A . 13 THR H    1 1 
        2  529 1 1 13 THR HA   H   0.970   6.928  8.463 1.00 . A A . 13 THR HA   1 1 
        2  530 1 1 13 THR HB   H   3.669   7.091  7.373 1.00 . A A . 13 THR HB   1 1 
        2  531 1 1 13 THR HG1  H   2.530   9.586  8.051 1.00 . A A . 13 THR HG1  1 1 
        2  532 1 1 13 THR HG21 H   2.535   8.376  5.642 1.00 . A A . 13 THR HG21 1 1 
        2  533 1 1 13 THR HG22 H   1.096   8.500  6.654 1.00 . A A . 13 THR HG22 1 1 
        2  534 1 1 13 THR HG23 H   1.608   6.929  6.037 1.00 . A A . 13 THR HG23 1 1 
        2  535 1 1 13 THR N    N   2.156   7.552 10.033 1.00 . A A . 13 THR N    1 1 
        2  536 1 1 13 THR O    O   3.700   5.207  8.813 1.00 . A A . 13 THR O    1 1 
        2  537 1 1 13 THR OG1  O   3.236   8.943  8.153 1.00 . A A . 13 THR OG1  1 1 
        2  538 1 1 14 TYR C    C   1.761   2.491  7.410 1.00 . A A . 14 TYR C    1 1 
        2  539 1 1 14 TYR CA   C   1.884   3.115  8.796 1.00 . A A . 14 TYR CA   1 1 
        2  540 1 1 14 TYR CB   C   0.968   2.385  9.780 1.00 . A A . 14 TYR CB   1 1 
        2  541 1 1 14 TYR CD1  C   2.554   1.602 11.584 1.00 . A A . 14 TYR CD1  1 1 
        2  542 1 1 14 TYR CD2  C   0.882   3.199 12.168 1.00 . A A . 14 TYR CD2  1 1 
        2  543 1 1 14 TYR CE1  C   3.021   1.608 12.884 1.00 . A A . 14 TYR CE1  1 1 
        2  544 1 1 14 TYR CE2  C   1.344   3.212 13.471 1.00 . A A . 14 TYR CE2  1 1 
        2  545 1 1 14 TYR CG   C   1.478   2.394 11.204 1.00 . A A . 14 TYR CG   1 1 
        2  546 1 1 14 TYR CZ   C   2.414   2.415 13.823 1.00 . A A . 14 TYR CZ   1 1 
        2  547 1 1 14 TYR H    H   0.614   4.806  8.725 1.00 . A A . 14 TYR H    1 1 
        2  548 1 1 14 TYR HA   H   2.906   3.020  9.133 1.00 . A A . 14 TYR HA   1 1 
        2  549 1 1 14 TYR HB2  H  -0.004   2.852  9.773 1.00 . A A . 14 TYR HB2  1 1 
        2  550 1 1 14 TYR HB3  H   0.869   1.354  9.471 1.00 . A A . 14 TYR HB3  1 1 
        2  551 1 1 14 TYR HD1  H   3.027   0.972 10.845 1.00 . A A . 14 TYR HD1  1 1 
        2  552 1 1 14 TYR HD2  H   0.045   3.821 11.890 1.00 . A A . 14 TYR HD2  1 1 
        2  553 1 1 14 TYR HE1  H   3.858   0.985 13.160 1.00 . A A . 14 TYR HE1  1 1 
        2  554 1 1 14 TYR HE2  H   0.868   3.843 14.207 1.00 . A A . 14 TYR HE2  1 1 
        2  555 1 1 14 TYR HH   H   2.679   3.273 15.523 1.00 . A A . 14 TYR HH   1 1 
        2  556 1 1 14 TYR N    N   1.554   4.536  8.759 1.00 . A A . 14 TYR N    1 1 
        2  557 1 1 14 TYR O    O   0.740   2.636  6.739 1.00 . A A . 14 TYR O    1 1 
        2  558 1 1 14 TYR OH   O   2.877   2.425 15.119 1.00 . A A . 14 TYR OH   1 1 
        2  559 1 1 15 CYS C    C   2.816  -0.372  5.828 1.00 . A A . 15 CYS C    1 1 
        2  560 1 1 15 CYS CA   C   2.825   1.147  5.681 1.00 . A A . 15 CYS CA   1 1 
        2  561 1 1 15 CYS CB   C   4.053   1.587  4.884 1.00 . A A . 15 CYS CB   1 1 
        2  562 1 1 15 CYS H    H   3.599   1.716  7.568 1.00 . A A . 15 CYS H    1 1 
        2  563 1 1 15 CYS HA   H   1.934   1.450  5.152 1.00 . A A . 15 CYS HA   1 1 
        2  564 1 1 15 CYS HB2  H   4.935   1.134  5.316 1.00 . A A . 15 CYS HB2  1 1 
        2  565 1 1 15 CYS HB3  H   3.948   1.253  3.861 1.00 . A A . 15 CYS HB3  1 1 
        2  566 1 1 15 CYS N    N   2.811   1.795  6.987 1.00 . A A . 15 CYS N    1 1 
        2  567 1 1 15 CYS O    O   3.091  -0.904  6.904 1.00 . A A . 15 CYS O    1 1 
        2  568 1 1 15 CYS SG   S   4.315   3.389  4.853 1.00 . A A . 15 CYS SG   1 1 
        2  569 1 1 16 ARG C    C   3.763  -3.104  5.272 1.00 . A A . 16 ARG C    1 1 
        2  570 1 1 16 ARG CA   C   2.454  -2.521  4.746 1.00 . A A . 16 ARG CA   1 1 
        2  571 1 1 16 ARG CB   C   2.177  -3.052  3.338 1.00 . A A . 16 ARG CB   1 1 
        2  572 1 1 16 ARG CD   C  -0.028  -4.126  3.888 1.00 . A A . 16 ARG CD   1 1 
        2  573 1 1 16 ARG CG   C   0.698  -3.129  2.996 1.00 . A A . 16 ARG CG   1 1 
        2  574 1 1 16 ARG CZ   C  -2.263  -5.146  3.975 1.00 . A A . 16 ARG CZ   1 1 
        2  575 1 1 16 ARG H    H   2.290  -0.584  3.911 1.00 . A A . 16 ARG H    1 1 
        2  576 1 1 16 ARG HA   H   1.651  -2.825  5.399 1.00 . A A . 16 ARG HA   1 1 
        2  577 1 1 16 ARG HB2  H   2.656  -2.400  2.620 1.00 . A A . 16 ARG HB2  1 1 
        2  578 1 1 16 ARG HB3  H   2.598  -4.043  3.250 1.00 . A A . 16 ARG HB3  1 1 
        2  579 1 1 16 ARG HD2  H   0.620  -4.971  4.062 1.00 . A A . 16 ARG HD2  1 1 
        2  580 1 1 16 ARG HD3  H  -0.255  -3.648  4.829 1.00 . A A . 16 ARG HD3  1 1 
        2  581 1 1 16 ARG HE   H  -1.369  -4.500  2.313 1.00 . A A . 16 ARG HE   1 1 
        2  582 1 1 16 ARG HG2  H   0.255  -2.154  3.130 1.00 . A A . 16 ARG HG2  1 1 
        2  583 1 1 16 ARG HG3  H   0.592  -3.437  1.967 1.00 . A A . 16 ARG HG3  1 1 
        2  584 1 1 16 ARG HH11 H  -1.331  -4.984  5.760 1.00 . A A . 16 ARG HH11 1 1 
        2  585 1 1 16 ARG HH12 H  -2.907  -5.701  5.807 1.00 . A A . 16 ARG HH12 1 1 
        2  586 1 1 16 ARG HH21 H  -3.445  -5.444  2.362 1.00 . A A . 16 ARG HH21 1 1 
        2  587 1 1 16 ARG HH22 H  -4.109  -5.963  3.874 1.00 . A A . 16 ARG HH22 1 1 
        2  588 1 1 16 ARG N    N   2.499  -1.065  4.739 1.00 . A A . 16 ARG N    1 1 
        2  589 1 1 16 ARG NE   N  -1.270  -4.598  3.282 1.00 . A A . 16 ARG NE   1 1 
        2  590 1 1 16 ARG NH1  N  -2.158  -5.290  5.289 1.00 . A A . 16 ARG NH1  1 1 
        2  591 1 1 16 ARG NH2  N  -3.362  -5.551  3.352 1.00 . A A . 16 ARG NH2  1 1 
        2  592 1 1 16 ARG O    O   4.847  -2.674  4.879 1.00 . A A . 16 ARG O    1 1 
        2  593 1 1 17 GLY C    C   4.760  -4.829  8.238 1.00 . A A . 17 GLY C    1 1 
        2  594 1 1 17 GLY CA   C   4.834  -4.708  6.729 1.00 . A A . 17 GLY CA   1 1 
        2  595 1 1 17 GLY H    H   2.762  -4.386  6.440 1.00 . A A . 17 GLY H    1 1 
        2  596 1 1 17 GLY HA2  H   4.944  -5.694  6.304 1.00 . A A . 17 GLY HA2  1 1 
        2  597 1 1 17 GLY HA3  H   5.700  -4.116  6.469 1.00 . A A . 17 GLY HA3  1 1 
        2  598 1 1 17 GLY N    N   3.653  -4.084  6.163 1.00 . A A . 17 GLY N    1 1 
        2  599 1 1 17 GLY O    O   4.013  -5.651  8.766 1.00 . A A . 17 GLY O    1 1 
        2  600 1 1 18 ARG C    C   4.165  -3.792 10.960 1.00 . A A . 18 ARG C    1 1 
        2  601 1 1 18 ARG CA   C   5.562  -4.026 10.392 1.00 . A A . 18 ARG CA   1 1 
        2  602 1 1 18 ARG CB   C   6.525  -2.964 10.923 1.00 . A A . 18 ARG CB   1 1 
        2  603 1 1 18 ARG CD   C   8.797  -2.653 11.953 1.00 . A A . 18 ARG CD   1 1 
        2  604 1 1 18 ARG CG   C   7.981  -3.398 10.907 1.00 . A A . 18 ARG CG   1 1 
        2  605 1 1 18 ARG CZ   C  11.160  -2.476 12.603 1.00 . A A . 18 ARG CZ   1 1 
        2  606 1 1 18 ARG H    H   6.114  -3.372  8.456 1.00 . A A . 18 ARG H    1 1 
        2  607 1 1 18 ARG HA   H   5.906  -4.999 10.705 1.00 . A A . 18 ARG HA   1 1 
        2  608 1 1 18 ARG HB2  H   6.431  -2.073 10.316 1.00 . A A . 18 ARG HB2  1 1 
        2  609 1 1 18 ARG HB3  H   6.253  -2.726 11.940 1.00 . A A . 18 ARG HB3  1 1 
        2  610 1 1 18 ARG HD2  H   8.818  -1.605 11.694 1.00 . A A . 18 ARG HD2  1 1 
        2  611 1 1 18 ARG HD3  H   8.321  -2.775 12.915 1.00 . A A . 18 ARG HD3  1 1 
        2  612 1 1 18 ARG HE   H  10.355  -4.029 11.644 1.00 . A A . 18 ARG HE   1 1 
        2  613 1 1 18 ARG HG2  H   8.034  -4.457 11.114 1.00 . A A . 18 ARG HG2  1 1 
        2  614 1 1 18 ARG HG3  H   8.397  -3.198  9.930 1.00 . A A . 18 ARG HG3  1 1 
        2  615 1 1 18 ARG HH11 H  10.017  -0.891 13.116 1.00 . A A . 18 ARG HH11 1 1 
        2  616 1 1 18 ARG HH12 H  11.685  -0.780 13.569 1.00 . A A . 18 ARG HH12 1 1 
        2  617 1 1 18 ARG HH21 H  12.554  -3.893 12.235 1.00 . A A . 18 ARG HH21 1 1 
        2  618 1 1 18 ARG HH22 H  13.128  -2.487 13.066 1.00 . A A . 18 ARG HH22 1 1 
        2  619 1 1 18 ARG N    N   5.539  -4.007  8.934 1.00 . A A . 18 ARG N    1 1 
        2  620 1 1 18 ARG NE   N  10.168  -3.150 12.035 1.00 . A A . 18 ARG NE   1 1 
        2  621 1 1 18 ARG NH1  N  10.935  -1.284 13.138 1.00 . A A . 18 ARG NH1  1 1 
        2  622 1 1 18 ARG NH2  N  12.382  -2.994 12.638 1.00 . A A . 18 ARG NH2  1 1 
        2  623 1 1 18 ARG O    O   3.417  -2.948 10.467 1.00 . A A . 18 ARG O    1 1 
        2  624 1 1 19 NH2 HN1  H   4.460  -5.202 12.347 1.00 . A A . 19 NH2 HN1  1 1 
        2  625 1 1 19 NH2 HN2  H   2.924  -4.459 12.434 1.00 . A A . 19 NH2 HN2  1 1 
        2  626 1 1 19 NH2 N    N   3.821  -4.545 11.999 1.00 . A A . 19 NH2 N    1 1 
        3  627 1 1  1 PCA C    C   0.551   1.928  1.663 1.00 . A A .  1 PCA C    1 1 
        3  628 1 1  1 PCA CA   C   0.339   1.708  0.187 1.00 . A A .  1 PCA CA   1 1 
        3  629 1 1  1 PCA CB   C  -1.105   2.012 -0.236 1.00 . A A .  1 PCA CB   1 1 
        3  630 1 1  1 PCA CD   C  -0.670  -0.318 -0.297 1.00 . A A .  1 PCA CD   1 1 
        3  631 1 1  1 PCA CG   C  -1.781   0.667  0.057 1.00 . A A .  1 PCA CG   1 1 
        3  632 1 1  1 PCA HA   H   1.082   2.237 -0.391 1.00 . A A .  1 PCA HA   1 1 
        3  633 1 1  1 PCA HB2  H  -1.540   2.805  0.357 1.00 . A A .  1 PCA HB2  1 1 
        3  634 1 1  1 PCA HB3  H  -1.162   2.264 -1.287 1.00 . A A .  1 PCA HB3  1 1 
        3  635 1 1  1 PCA HG2  H  -2.044   0.552  1.099 1.00 . A A .  1 PCA HG2  1 1 
        3  636 1 1  1 PCA HG3  H  -2.636   0.487 -0.576 1.00 . A A .  1 PCA HG3  1 1 
        3  637 1 1  1 PCA N    N   0.466   0.267 -0.038 1.00 . A A .  1 PCA N    1 1 
        3  638 1 1  1 PCA O    O   0.974   1.087  2.457 1.00 . A A .  1 PCA O    1 1 
        3  639 1 1  1 PCA OE   O  -0.851  -1.518 -0.278 1.00 . A A .  1 PCA OE   1 1 
        3  640 1 1  2 CYS C    C  -0.954   4.138  3.940 1.00 . A A .  2 CYS C    1 1 
        3  641 1 1  2 CYS CA   C   0.377   3.623  3.401 1.00 . A A .  2 CYS CA   1 1 
        3  642 1 1  2 CYS CB   C   1.437   4.723  3.492 1.00 . A A .  2 CYS CB   1 1 
        3  643 1 1  2 CYS H    H  -0.096   3.793  1.344 1.00 . A A .  2 CYS H    1 1 
        3  644 1 1  2 CYS HA   H   0.692   2.781  3.999 1.00 . A A .  2 CYS HA   1 1 
        3  645 1 1  2 CYS HB2  H   1.124   5.564  2.890 1.00 . A A .  2 CYS HB2  1 1 
        3  646 1 1  2 CYS HB3  H   1.530   5.037  4.521 1.00 . A A .  2 CYS HB3  1 1 
        3  647 1 1  2 CYS N    N   0.238   3.168  2.023 1.00 . A A .  2 CYS N    1 1 
        3  648 1 1  2 CYS O    O  -1.876   4.429  3.177 1.00 . A A .  2 CYS O    1 1 
        3  649 1 1  2 CYS SG   S   3.088   4.214  2.914 1.00 . A A .  2 CYS SG   1 1 
        3  650 1 1  3 ARG C    C  -1.946   5.789  6.953 1.00 . A A .  3 ARG C    1 1 
        3  651 1 1  3 ARG CA   C  -2.265   4.727  5.904 1.00 . A A .  3 ARG CA   1 1 
        3  652 1 1  3 ARG CB   C  -3.015   3.563  6.555 1.00 . A A .  3 ARG CB   1 1 
        3  653 1 1  3 ARG CD   C  -5.135   2.219  6.403 1.00 . A A .  3 ARG CD   1 1 
        3  654 1 1  3 ARG CG   C  -4.009   2.884  5.626 1.00 . A A .  3 ARG CG   1 1 
        3  655 1 1  3 ARG CZ   C  -6.566   1.259  4.652 1.00 . A A .  3 ARG CZ   1 1 
        3  656 1 1  3 ARG H    H  -0.280   4.001  5.818 1.00 . A A .  3 ARG H    1 1 
        3  657 1 1  3 ARG HA   H  -2.892   5.166  5.142 1.00 . A A .  3 ARG HA   1 1 
        3  658 1 1  3 ARG HB2  H  -2.299   2.824  6.881 1.00 . A A .  3 ARG HB2  1 1 
        3  659 1 1  3 ARG HB3  H  -3.554   3.933  7.414 1.00 . A A .  3 ARG HB3  1 1 
        3  660 1 1  3 ARG HD2  H  -4.825   1.220  6.674 1.00 . A A .  3 ARG HD2  1 1 
        3  661 1 1  3 ARG HD3  H  -5.321   2.792  7.301 1.00 . A A .  3 ARG HD3  1 1 
        3  662 1 1  3 ARG HE   H  -7.079   2.778  5.837 1.00 . A A .  3 ARG HE   1 1 
        3  663 1 1  3 ARG HG2  H  -4.433   3.624  4.964 1.00 . A A .  3 ARG HG2  1 1 
        3  664 1 1  3 ARG HG3  H  -3.492   2.135  5.046 1.00 . A A .  3 ARG HG3  1 1 
        3  665 1 1  3 ARG HH11 H  -4.753   0.387  4.840 1.00 . A A .  3 ARG HH11 1 1 
        3  666 1 1  3 ARG HH12 H  -5.772  -0.280  3.610 1.00 . A A .  3 ARG HH12 1 1 
        3  667 1 1  3 ARG HH21 H  -8.431   1.906  4.220 1.00 . A A .  3 ARG HH21 1 1 
        3  668 1 1  3 ARG HH22 H  -7.864   0.586  3.256 1.00 . A A .  3 ARG HH22 1 1 
        3  669 1 1  3 ARG N    N  -1.047   4.249  5.262 1.00 . A A .  3 ARG N    1 1 
        3  670 1 1  3 ARG NE   N  -6.367   2.141  5.624 1.00 . A A .  3 ARG NE   1 1 
        3  671 1 1  3 ARG NH1  N  -5.619   0.384  4.341 1.00 . A A .  3 ARG NH1  1 1 
        3  672 1 1  3 ARG NH2  N  -7.715   1.250  3.989 1.00 . A A .  3 ARG NH2  1 1 
        3  673 1 1  3 ARG O    O  -1.072   5.599  7.798 1.00 . A A .  3 ARG O    1 1 
        3  674 1 1  4 ARG C    C  -3.678   8.200  8.715 1.00 . A A .  4 ARG C    1 1 
        3  675 1 1  4 ARG CA   C  -2.451   8.001  7.832 1.00 . A A .  4 ARG CA   1 1 
        3  676 1 1  4 ARG CB   C  -2.136   9.297  7.080 1.00 . A A .  4 ARG CB   1 1 
        3  677 1 1  4 ARG CD   C  -1.294  11.653  7.332 1.00 . A A .  4 ARG CD   1 1 
        3  678 1 1  4 ARG CG   C  -2.085  10.523  7.977 1.00 . A A .  4 ARG CG   1 1 
        3  679 1 1  4 ARG CZ   C   1.036  12.061  6.662 1.00 . A A .  4 ARG CZ   1 1 
        3  680 1 1  4 ARG H    H  -3.342   7.002  6.192 1.00 . A A .  4 ARG H    1 1 
        3  681 1 1  4 ARG HA   H  -1.609   7.745  8.456 1.00 . A A .  4 ARG HA   1 1 
        3  682 1 1  4 ARG HB2  H  -1.177   9.193  6.593 1.00 . A A .  4 ARG HB2  1 1 
        3  683 1 1  4 ARG HB3  H  -2.895   9.457  6.331 1.00 . A A .  4 ARG HB3  1 1 
        3  684 1 1  4 ARG HD2  H  -1.574  11.721  6.291 1.00 . A A .  4 ARG HD2  1 1 
        3  685 1 1  4 ARG HD3  H  -1.540  12.577  7.833 1.00 . A A .  4 ARG HD3  1 1 
        3  686 1 1  4 ARG HE   H   0.466  10.782  8.083 1.00 . A A .  4 ARG HE   1 1 
        3  687 1 1  4 ARG HG2  H  -3.093  10.865  8.161 1.00 . A A .  4 ARG HG2  1 1 
        3  688 1 1  4 ARG HG3  H  -1.616  10.256  8.911 1.00 . A A .  4 ARG HG3  1 1 
        3  689 1 1  4 ARG HH11 H  -0.342  13.140  5.652 1.00 . A A .  4 ARG HH11 1 1 
        3  690 1 1  4 ARG HH12 H   1.304  13.419  5.189 1.00 . A A .  4 ARG HH12 1 1 
        3  691 1 1  4 ARG HH21 H   2.637  11.142  7.483 1.00 . A A .  4 ARG HH21 1 1 
        3  692 1 1  4 ARG HH22 H   2.998  12.281  6.231 1.00 . A A .  4 ARG HH22 1 1 
        3  693 1 1  4 ARG N    N  -2.659   6.909  6.889 1.00 . A A .  4 ARG N    1 1 
        3  694 1 1  4 ARG NE   N   0.146  11.433  7.423 1.00 . A A .  4 ARG NE   1 1 
        3  695 1 1  4 ARG NH1  N   0.633  12.946  5.760 1.00 . A A .  4 ARG NH1  1 1 
        3  696 1 1  4 ARG NH2  N   2.330  11.806  6.803 1.00 . A A .  4 ARG NH2  1 1 
        3  697 1 1  4 ARG O    O  -4.778   8.457  8.222 1.00 . A A .  4 ARG O    1 1 
        3  698 1 1  5 LEU C    C  -4.244   9.321 12.006 1.00 . A A .  5 LEU C    1 1 
        3  699 1 1  5 LEU CA   C  -4.576   8.243 10.977 1.00 . A A .  5 LEU CA   1 1 
        3  700 1 1  5 LEU CB   C  -4.865   6.918 11.686 1.00 . A A .  5 LEU CB   1 1 
        3  701 1 1  5 LEU CD1  C  -3.380   5.118 10.768 1.00 . A A .  5 LEU CD1  1 1 
        3  702 1 1  5 LEU CD2  C  -5.763   4.604 11.333 1.00 . A A .  5 LEU CD2  1 1 
        3  703 1 1  5 LEU CG   C  -4.800   5.663 10.816 1.00 . A A .  5 LEU CG   1 1 
        3  704 1 1  5 LEU H    H  -2.586   7.872 10.357 1.00 . A A .  5 LEU H    1 1 
        3  705 1 1  5 LEU HA   H  -5.453   8.545 10.426 1.00 . A A .  5 LEU HA   1 1 
        3  706 1 1  5 LEU HB2  H  -4.143   6.805 12.481 1.00 . A A .  5 LEU HB2  1 1 
        3  707 1 1  5 LEU HB3  H  -5.857   6.978 12.108 1.00 . A A .  5 LEU HB3  1 1 
        3  708 1 1  5 LEU HD11 H  -2.682   5.916 10.964 1.00 . A A .  5 LEU HD11 1 1 
        3  709 1 1  5 LEU HD12 H  -3.187   4.702  9.790 1.00 . A A .  5 LEU HD12 1 1 
        3  710 1 1  5 LEU HD13 H  -3.267   4.347 11.515 1.00 . A A .  5 LEU HD13 1 1 
        3  711 1 1  5 LEU HD21 H  -5.702   4.560 12.410 1.00 . A A .  5 LEU HD21 1 1 
        3  712 1 1  5 LEU HD22 H  -5.498   3.643 10.917 1.00 . A A .  5 LEU HD22 1 1 
        3  713 1 1  5 LEU HD23 H  -6.771   4.859 11.040 1.00 . A A .  5 LEU HD23 1 1 
        3  714 1 1  5 LEU HG   H  -5.093   5.917  9.806 1.00 . A A .  5 LEU HG   1 1 
        3  715 1 1  5 LEU N    N  -3.484   8.078 10.024 1.00 . A A .  5 LEU N    1 1 
        3  716 1 1  5 LEU O    O  -3.245   9.224 12.720 1.00 . A A .  5 LEU O    1 1 
        3  717 1 1  6 CYS C    C  -5.991  11.466 14.066 1.00 . A A .  6 CYS C    1 1 
        3  718 1 1  6 CYS CA   C  -4.885  11.439 13.015 1.00 . A A .  6 CYS CA   1 1 
        3  719 1 1  6 CYS CB   C  -4.839  12.776 12.272 1.00 . A A .  6 CYS CB   1 1 
        3  720 1 1  6 CYS H    H  -5.865  10.364 11.478 1.00 . A A .  6 CYS H    1 1 
        3  721 1 1  6 CYS HA   H  -3.938  11.282 13.510 1.00 . A A .  6 CYS HA   1 1 
        3  722 1 1  6 CYS HB2  H  -5.649  12.809 11.558 1.00 . A A .  6 CYS HB2  1 1 
        3  723 1 1  6 CYS HB3  H  -4.961  13.579 12.984 1.00 . A A .  6 CYS HB3  1 1 
        3  724 1 1  6 CYS N    N  -5.086  10.344 12.075 1.00 . A A .  6 CYS N    1 1 
        3  725 1 1  6 CYS O    O  -7.176  11.481 13.734 1.00 . A A .  6 CYS O    1 1 
        3  726 1 1  6 CYS SG   S  -3.288  13.070 11.362 1.00 . A A .  6 CYS SG   1 1 
        3  727 1 1  7 TYR C    C  -5.872  11.893 17.739 1.00 . A A .  7 TYR C    1 1 
        3  728 1 1  7 TYR CA   C  -6.551  11.493 16.433 1.00 . A A .  7 TYR CA   1 1 
        3  729 1 1  7 TYR CB   C  -7.214  10.125 16.587 1.00 . A A .  7 TYR CB   1 1 
        3  730 1 1  7 TYR CD1  C  -8.954   9.612 18.345 1.00 . A A .  7 TYR CD1  1 1 
        3  731 1 1  7 TYR CD2  C  -9.631  10.839 16.417 1.00 . A A .  7 TYR CD2  1 1 
        3  732 1 1  7 TYR CE1  C -10.242   9.671 18.840 1.00 . A A .  7 TYR CE1  1 1 
        3  733 1 1  7 TYR CE2  C -10.922  10.902 16.905 1.00 . A A .  7 TYR CE2  1 1 
        3  734 1 1  7 TYR CG   C  -8.626  10.192 17.126 1.00 . A A .  7 TYR CG   1 1 
        3  735 1 1  7 TYR CZ   C -11.222  10.317 18.118 1.00 . A A .  7 TYR CZ   1 1 
        3  736 1 1  7 TYR H    H  -4.636  11.459 15.535 1.00 . A A .  7 TYR H    1 1 
        3  737 1 1  7 TYR HA   H  -7.310  12.226 16.197 1.00 . A A .  7 TYR HA   1 1 
        3  738 1 1  7 TYR HB2  H  -7.251   9.639 15.624 1.00 . A A .  7 TYR HB2  1 1 
        3  739 1 1  7 TYR HB3  H  -6.629   9.523 17.267 1.00 . A A .  7 TYR HB3  1 1 
        3  740 1 1  7 TYR HD1  H  -8.184   9.106 18.910 1.00 . A A .  7 TYR HD1  1 1 
        3  741 1 1  7 TYR HD2  H  -9.392  11.296 15.468 1.00 . A A .  7 TYR HD2  1 1 
        3  742 1 1  7 TYR HE1  H -10.478   9.214 19.790 1.00 . A A .  7 TYR HE1  1 1 
        3  743 1 1  7 TYR HE2  H -11.690  11.409 16.340 1.00 . A A .  7 TYR HE2  1 1 
        3  744 1 1  7 TYR HH   H -12.479  10.516 19.558 1.00 . A A .  7 TYR HH   1 1 
        3  745 1 1  7 TYR N    N  -5.594  11.472 15.333 1.00 . A A .  7 TYR N    1 1 
        3  746 1 1  7 TYR O    O  -4.763  11.448 18.038 1.00 . A A .  7 TYR O    1 1 
        3  747 1 1  7 TYR OH   O -12.506  10.379 18.608 1.00 . A A .  7 TYR OH   1 1 
        3  748 1 1  8 LYS C    C  -4.600  13.753 19.621 1.00 . A A .  8 LYS C    1 1 
        3  749 1 1  8 LYS CA   C  -6.009  13.194 19.792 1.00 . A A .  8 LYS CA   1 1 
        3  750 1 1  8 LYS CB   C  -5.995  12.047 20.805 1.00 . A A .  8 LYS CB   1 1 
        3  751 1 1  8 LYS CD   C  -7.429  10.960 22.559 1.00 . A A .  8 LYS CD   1 1 
        3  752 1 1  8 LYS CE   C  -7.058   9.485 22.584 1.00 . A A .  8 LYS CE   1 1 
        3  753 1 1  8 LYS CG   C  -7.380  11.523 21.148 1.00 . A A .  8 LYS CG   1 1 
        3  754 1 1  8 LYS H    H  -7.423  13.055 18.224 1.00 . A A .  8 LYS H    1 1 
        3  755 1 1  8 LYS HA   H  -6.652  13.980 20.158 1.00 . A A .  8 LYS HA   1 1 
        3  756 1 1  8 LYS HB2  H  -5.415  11.232 20.401 1.00 . A A .  8 LYS HB2  1 1 
        3  757 1 1  8 LYS HB3  H  -5.529  12.394 21.716 1.00 . A A .  8 LYS HB3  1 1 
        3  758 1 1  8 LYS HD2  H  -6.733  11.505 23.179 1.00 . A A .  8 LYS HD2  1 1 
        3  759 1 1  8 LYS HD3  H  -8.430  11.078 22.949 1.00 . A A .  8 LYS HD3  1 1 
        3  760 1 1  8 LYS HE2  H  -7.331   9.076 23.545 1.00 . A A .  8 LYS HE2  1 1 
        3  761 1 1  8 LYS HE3  H  -7.607   8.977 21.806 1.00 . A A .  8 LYS HE3  1 1 
        3  762 1 1  8 LYS HG2  H  -8.091  12.332 21.069 1.00 . A A .  8 LYS HG2  1 1 
        3  763 1 1  8 LYS HG3  H  -7.642  10.741 20.449 1.00 . A A .  8 LYS HG3  1 1 
        3  764 1 1  8 LYS HZ1  H  -5.430   8.946 21.393 1.00 . A A .  8 LYS HZ1  1 1 
        3  765 1 1  8 LYS HZ2  H  -5.236   8.564 23.028 1.00 . A A .  8 LYS HZ2  1 1 
        3  766 1 1  8 LYS HZ3  H  -5.085  10.168 22.512 1.00 . A A .  8 LYS HZ3  1 1 
        3  767 1 1  8 LYS N    N  -6.544  12.736 18.516 1.00 . A A .  8 LYS N    1 1 
        3  768 1 1  8 LYS NZ   N  -5.600   9.276 22.363 1.00 . A A .  8 LYS NZ   1 1 
        3  769 1 1  8 LYS O    O  -3.724  13.514 20.452 1.00 . A A .  8 LYS O    1 1 
        3  770 1 1  9 GLN C    C  -2.032  14.007 18.047 1.00 . A A .  9 GLN C    1 1 
        3  771 1 1  9 GLN CA   C  -3.085  15.088 18.262 1.00 . A A .  9 GLN CA   1 1 
        3  772 1 1  9 GLN CB   C  -2.665  16.006 19.411 1.00 . A A .  9 GLN CB   1 1 
        3  773 1 1  9 GLN CD   C  -3.358  17.780 21.072 1.00 . A A .  9 GLN CD   1 1 
        3  774 1 1  9 GLN CG   C  -3.758  16.963 19.857 1.00 . A A .  9 GLN CG   1 1 
        3  775 1 1  9 GLN H    H  -5.128  14.650 17.915 1.00 . A A .  9 GLN H    1 1 
        3  776 1 1  9 GLN HA   H  -3.174  15.673 17.360 1.00 . A A .  9 GLN HA   1 1 
        3  777 1 1  9 GLN HB2  H  -2.380  15.398 20.256 1.00 . A A .  9 GLN HB2  1 1 
        3  778 1 1  9 GLN HB3  H  -1.813  16.590 19.096 1.00 . A A .  9 GLN HB3  1 1 
        3  779 1 1  9 GLN HE21 H  -3.432  16.157 22.218 1.00 . A A .  9 GLN HE21 1 1 
        3  780 1 1  9 GLN HE22 H  -2.995  17.624 23.020 1.00 . A A .  9 GLN HE22 1 1 
        3  781 1 1  9 GLN HG2  H  -3.981  17.639 19.046 1.00 . A A .  9 GLN HG2  1 1 
        3  782 1 1  9 GLN HG3  H  -4.641  16.390 20.102 1.00 . A A .  9 GLN HG3  1 1 
        3  783 1 1  9 GLN N    N  -4.389  14.495 18.540 1.00 . A A .  9 GLN N    1 1 
        3  784 1 1  9 GLN NE2  N  -3.251  17.121 22.219 1.00 . A A .  9 GLN NE2  1 1 
        3  785 1 1  9 GLN O    O  -0.872  14.174 18.421 1.00 . A A .  9 GLN O    1 1 
        3  786 1 1  9 GLN OE1  O  -3.150  18.989 20.978 1.00 . A A .  9 GLN OE1  1 1 
        3  787 1 1 10 ARG C    C  -1.624  11.350 15.719 1.00 . A A . 10 ARG C    1 1 
        3  788 1 1 10 ARG CA   C  -1.536  11.790 17.177 1.00 . A A . 10 ARG CA   1 1 
        3  789 1 1 10 ARG CB   C  -1.855  10.609 18.097 1.00 . A A . 10 ARG CB   1 1 
        3  790 1 1 10 ARG CD   C  -1.253   8.253 18.729 1.00 . A A . 10 ARG CD   1 1 
        3  791 1 1 10 ARG CG   C  -0.748   9.571 18.164 1.00 . A A . 10 ARG CG   1 1 
        3  792 1 1 10 ARG CZ   C  -2.937   6.562 18.137 1.00 . A A . 10 ARG CZ   1 1 
        3  793 1 1 10 ARG H    H  -3.382  12.823 17.166 1.00 . A A . 10 ARG H    1 1 
        3  794 1 1 10 ARG HA   H  -0.531  12.129 17.378 1.00 . A A . 10 ARG HA   1 1 
        3  795 1 1 10 ARG HB2  H  -2.029  10.983 19.096 1.00 . A A . 10 ARG HB2  1 1 
        3  796 1 1 10 ARG HB3  H  -2.753  10.125 17.742 1.00 . A A . 10 ARG HB3  1 1 
        3  797 1 1 10 ARG HD2  H  -0.405   7.625 18.958 1.00 . A A . 10 ARG HD2  1 1 
        3  798 1 1 10 ARG HD3  H  -1.805   8.453 19.634 1.00 . A A . 10 ARG HD3  1 1 
        3  799 1 1 10 ARG HE   H  -2.095   7.831 16.849 1.00 . A A . 10 ARG HE   1 1 
        3  800 1 1 10 ARG HG2  H  -0.367   9.401 17.167 1.00 . A A . 10 ARG HG2  1 1 
        3  801 1 1 10 ARG HG3  H   0.044   9.944 18.797 1.00 . A A . 10 ARG HG3  1 1 
        3  802 1 1 10 ARG HH11 H  -2.425   6.604 20.090 1.00 . A A . 10 ARG HH11 1 1 
        3  803 1 1 10 ARG HH12 H  -3.611   5.417 19.660 1.00 . A A . 10 ARG HH12 1 1 
        3  804 1 1 10 ARG HH21 H  -3.656   6.272 16.270 1.00 . A A . 10 ARG HH21 1 1 
        3  805 1 1 10 ARG HH22 H  -4.309   5.229 17.486 1.00 . A A . 10 ARG HH22 1 1 
        3  806 1 1 10 ARG N    N  -2.444  12.898 17.441 1.00 . A A . 10 ARG N    1 1 
        3  807 1 1 10 ARG NE   N  -2.121   7.552 17.787 1.00 . A A . 10 ARG NE   1 1 
        3  808 1 1 10 ARG NH1  N  -2.995   6.161 19.399 1.00 . A A . 10 ARG NH1  1 1 
        3  809 1 1 10 ARG NH2  N  -3.697   5.972 17.222 1.00 . A A . 10 ARG NH2  1 1 
        3  810 1 1 10 ARG O    O  -2.556  10.647 15.327 1.00 . A A . 10 ARG O    1 1 
        3  811 1 1 11 CYS C    C   0.557  10.488 13.202 1.00 . A A . 11 CYS C    1 1 
        3  812 1 1 11 CYS CA   C  -0.615  11.417 13.505 1.00 . A A . 11 CYS CA   1 1 
        3  813 1 1 11 CYS CB   C  -0.512  12.682 12.649 1.00 . A A . 11 CYS CB   1 1 
        3  814 1 1 11 CYS H    H   0.069  12.324 15.291 1.00 . A A . 11 CYS H    1 1 
        3  815 1 1 11 CYS HA   H  -1.535  10.906 13.268 1.00 . A A . 11 CYS HA   1 1 
        3  816 1 1 11 CYS HB2  H   0.348  13.253 12.966 1.00 . A A . 11 CYS HB2  1 1 
        3  817 1 1 11 CYS HB3  H  -0.386  12.397 11.614 1.00 . A A . 11 CYS HB3  1 1 
        3  818 1 1 11 CYS N    N  -0.648  11.768 14.919 1.00 . A A . 11 CYS N    1 1 
        3  819 1 1 11 CYS O    O   1.696  10.761 13.581 1.00 . A A . 11 CYS O    1 1 
        3  820 1 1 11 CYS SG   S  -1.969  13.772 12.753 1.00 . A A . 11 CYS SG   1 1 
        3  821 1 1 12 VAL C    C   1.021   7.800 10.792 1.00 . A A . 12 VAL C    1 1 
        3  822 1 1 12 VAL CA   C   1.297   8.418 12.159 1.00 . A A . 12 VAL CA   1 1 
        3  823 1 1 12 VAL CB   C   1.395   7.293 13.206 1.00 . A A . 12 VAL CB   1 1 
        3  824 1 1 12 VAL CG1  C   2.042   7.809 14.483 1.00 . A A . 12 VAL CG1  1 1 
        3  825 1 1 12 VAL CG2  C   0.020   6.710 13.493 1.00 . A A . 12 VAL CG2  1 1 
        3  826 1 1 12 VAL H    H  -0.657   9.224 12.240 1.00 . A A . 12 VAL H    1 1 
        3  827 1 1 12 VAL HA   H   2.246   8.933 12.123 1.00 . A A . 12 VAL HA   1 1 
        3  828 1 1 12 VAL HB   H   2.020   6.508 12.805 1.00 . A A . 12 VAL HB   1 1 
        3  829 1 1 12 VAL HG11 H   2.525   6.992 14.997 1.00 . A A . 12 VAL HG11 1 1 
        3  830 1 1 12 VAL HG12 H   2.774   8.564 14.236 1.00 . A A . 12 VAL HG12 1 1 
        3  831 1 1 12 VAL HG13 H   1.284   8.238 15.123 1.00 . A A . 12 VAL HG13 1 1 
        3  832 1 1 12 VAL HG21 H  -0.473   6.478 12.561 1.00 . A A . 12 VAL HG21 1 1 
        3  833 1 1 12 VAL HG22 H   0.126   5.809 14.079 1.00 . A A . 12 VAL HG22 1 1 
        3  834 1 1 12 VAL HG23 H  -0.568   7.429 14.044 1.00 . A A . 12 VAL HG23 1 1 
        3  835 1 1 12 VAL N    N   0.269   9.388 12.514 1.00 . A A . 12 VAL N    1 1 
        3  836 1 1 12 VAL O    O  -0.130   7.682 10.372 1.00 . A A . 12 VAL O    1 1 
        3  837 1 1 13 THR C    C   2.433   5.351  8.792 1.00 . A A . 13 THR C    1 1 
        3  838 1 1 13 THR CA   C   1.959   6.800  8.780 1.00 . A A . 13 THR CA   1 1 
        3  839 1 1 13 THR CB   C   2.761   7.582  7.724 1.00 . A A . 13 THR CB   1 1 
        3  840 1 1 13 THR CG2  C   1.921   7.829  6.481 1.00 . A A . 13 THR CG2  1 1 
        3  841 1 1 13 THR H    H   2.977   7.525 10.488 1.00 . A A . 13 THR H    1 1 
        3  842 1 1 13 THR HA   H   0.915   6.825  8.501 1.00 . A A . 13 THR HA   1 1 
        3  843 1 1 13 THR HB   H   3.627   6.998  7.446 1.00 . A A . 13 THR HB   1 1 
        3  844 1 1 13 THR HG1  H   4.127   8.772  8.505 1.00 . A A . 13 THR HG1  1 1 
        3  845 1 1 13 THR HG21 H   1.600   6.884  6.069 1.00 . A A . 13 THR HG21 1 1 
        3  846 1 1 13 THR HG22 H   2.512   8.360  5.747 1.00 . A A . 13 THR HG22 1 1 
        3  847 1 1 13 THR HG23 H   1.056   8.421  6.742 1.00 . A A . 13 THR HG23 1 1 
        3  848 1 1 13 THR N    N   2.085   7.406 10.101 1.00 . A A . 13 THR N    1 1 
        3  849 1 1 13 THR O    O   3.631   5.080  8.861 1.00 . A A . 13 THR O    1 1 
        3  850 1 1 13 THR OG1  O   3.198   8.833  8.268 1.00 . A A . 13 THR OG1  1 1 
        3  851 1 1 14 TYR C    C   1.746   2.425  7.317 1.00 . A A . 14 TYR C    1 1 
        3  852 1 1 14 TYR CA   C   1.805   3.001  8.729 1.00 . A A . 14 TYR CA   1 1 
        3  853 1 1 14 TYR CB   C   0.840   2.241  9.641 1.00 . A A . 14 TYR CB   1 1 
        3  854 1 1 14 TYR CD1  C   1.958   1.004 11.537 1.00 . A A . 14 TYR CD1  1 1 
        3  855 1 1 14 TYR CD2  C   1.116   3.192 11.965 1.00 . A A . 14 TYR CD2  1 1 
        3  856 1 1 14 TYR CE1  C   2.392   0.910 12.845 1.00 . A A . 14 TYR CE1  1 1 
        3  857 1 1 14 TYR CE2  C   1.547   3.107 13.274 1.00 . A A . 14 TYR CE2  1 1 
        3  858 1 1 14 TYR CG   C   1.314   2.143 11.074 1.00 . A A . 14 TYR CG   1 1 
        3  859 1 1 14 TYR CZ   C   2.184   1.964 13.710 1.00 . A A . 14 TYR CZ   1 1 
        3  860 1 1 14 TYR H    H   0.547   4.702  8.671 1.00 . A A . 14 TYR H    1 1 
        3  861 1 1 14 TYR HA   H   2.809   2.889  9.110 1.00 . A A . 14 TYR HA   1 1 
        3  862 1 1 14 TYR HB2  H  -0.115   2.744  9.641 1.00 . A A . 14 TYR HB2  1 1 
        3  863 1 1 14 TYR HB3  H   0.713   1.237  9.263 1.00 . A A . 14 TYR HB3  1 1 
        3  864 1 1 14 TYR HD1  H   2.120   0.180 10.857 1.00 . A A . 14 TYR HD1  1 1 
        3  865 1 1 14 TYR HD2  H   0.616   4.087 11.620 1.00 . A A . 14 TYR HD2  1 1 
        3  866 1 1 14 TYR HE1  H   2.890   0.014 13.186 1.00 . A A . 14 TYR HE1  1 1 
        3  867 1 1 14 TYR HE2  H   1.384   3.932 13.953 1.00 . A A . 14 TYR HE2  1 1 
        3  868 1 1 14 TYR HH   H   1.882   2.053 15.607 1.00 . A A . 14 TYR HH   1 1 
        3  869 1 1 14 TYR N    N   1.484   4.424  8.723 1.00 . A A . 14 TYR N    1 1 
        3  870 1 1 14 TYR O    O   0.698   2.433  6.673 1.00 . A A . 14 TYR O    1 1 
        3  871 1 1 14 TYR OH   O   2.615   1.874 15.014 1.00 . A A . 14 TYR OH   1 1 
        3  872 1 1 15 CYS C    C   3.161  -0.168  5.583 1.00 . A A . 15 CYS C    1 1 
        3  873 1 1 15 CYS CA   C   2.964   1.342  5.508 1.00 . A A . 15 CYS CA   1 1 
        3  874 1 1 15 CYS CB   C   4.111   1.980  4.720 1.00 . A A . 15 CYS CB   1 1 
        3  875 1 1 15 CYS H    H   3.687   1.946  7.403 1.00 . A A . 15 CYS H    1 1 
        3  876 1 1 15 CYS HA   H   2.034   1.547  4.999 1.00 . A A . 15 CYS HA   1 1 
        3  877 1 1 15 CYS HB2  H   5.048   1.693  5.172 1.00 . A A . 15 CYS HB2  1 1 
        3  878 1 1 15 CYS HB3  H   4.082   1.619  3.702 1.00 . A A . 15 CYS HB3  1 1 
        3  879 1 1 15 CYS N    N   2.882   1.925  6.842 1.00 . A A . 15 CYS N    1 1 
        3  880 1 1 15 CYS O    O   3.708  -0.685  6.558 1.00 . A A . 15 CYS O    1 1 
        3  881 1 1 15 CYS SG   S   4.056   3.800  4.667 1.00 . A A . 15 CYS SG   1 1 
        3  882 1 1 16 ARG C    C   4.284  -2.734  4.243 1.00 . A A . 16 ARG C    1 1 
        3  883 1 1 16 ARG CA   C   2.837  -2.322  4.498 1.00 . A A . 16 ARG CA   1 1 
        3  884 1 1 16 ARG CB   C   1.933  -2.896  3.405 1.00 . A A . 16 ARG CB   1 1 
        3  885 1 1 16 ARG CD   C   1.524  -3.201  0.944 1.00 . A A . 16 ARG CD   1 1 
        3  886 1 1 16 ARG CG   C   2.304  -2.440  2.005 1.00 . A A . 16 ARG CG   1 1 
        3  887 1 1 16 ARG CZ   C   1.066  -5.531  0.306 1.00 . A A . 16 ARG CZ   1 1 
        3  888 1 1 16 ARG H    H   2.284  -0.402  3.801 1.00 . A A . 16 ARG H    1 1 
        3  889 1 1 16 ARG HA   H   2.527  -2.716  5.454 1.00 . A A . 16 ARG HA   1 1 
        3  890 1 1 16 ARG HB2  H   1.991  -3.975  3.436 1.00 . A A . 16 ARG HB2  1 1 
        3  891 1 1 16 ARG HB3  H   0.916  -2.592  3.602 1.00 . A A . 16 ARG HB3  1 1 
        3  892 1 1 16 ARG HD2  H   0.477  -2.956  1.041 1.00 . A A . 16 ARG HD2  1 1 
        3  893 1 1 16 ARG HD3  H   1.877  -2.898 -0.029 1.00 . A A . 16 ARG HD3  1 1 
        3  894 1 1 16 ARG HE   H   2.288  -4.973  1.781 1.00 . A A . 16 ARG HE   1 1 
        3  895 1 1 16 ARG HG2  H   2.084  -1.386  1.909 1.00 . A A . 16 ARG HG2  1 1 
        3  896 1 1 16 ARG HG3  H   3.360  -2.604  1.851 1.00 . A A . 16 ARG HG3  1 1 
        3  897 1 1 16 ARG HH11 H   0.096  -4.141 -0.793 1.00 . A A . 16 ARG HH11 1 1 
        3  898 1 1 16 ARG HH12 H  -0.218  -5.787 -1.234 1.00 . A A . 16 ARG HH12 1 1 
        3  899 1 1 16 ARG HH21 H   1.882  -7.144  1.211 1.00 . A A . 16 ARG HH21 1 1 
        3  900 1 1 16 ARG HH22 H   0.798  -7.495 -0.093 1.00 . A A . 16 ARG HH22 1 1 
        3  901 1 1 16 ARG N    N   2.711  -0.870  4.549 1.00 . A A . 16 ARG N    1 1 
        3  902 1 1 16 ARG NE   N   1.688  -4.646  1.079 1.00 . A A . 16 ARG NE   1 1 
        3  903 1 1 16 ARG NH1  N   0.248  -5.119 -0.652 1.00 . A A . 16 ARG NH1  1 1 
        3  904 1 1 16 ARG NH2  N   1.265  -6.830  0.490 1.00 . A A . 16 ARG NH2  1 1 
        3  905 1 1 16 ARG O    O   4.978  -2.128  3.427 1.00 . A A . 16 ARG O    1 1 
        3  906 1 1 17 GLY C    C   6.816  -4.402  6.107 1.00 . A A . 17 GLY C    1 1 
        3  907 1 1 17 GLY CA   C   6.095  -4.242  4.784 1.00 . A A . 17 GLY CA   1 1 
        3  908 1 1 17 GLY H    H   4.135  -4.213  5.584 1.00 . A A . 17 GLY H    1 1 
        3  909 1 1 17 GLY HA2  H   6.075  -5.196  4.280 1.00 . A A . 17 GLY HA2  1 1 
        3  910 1 1 17 GLY HA3  H   6.639  -3.536  4.174 1.00 . A A . 17 GLY HA3  1 1 
        3  911 1 1 17 GLY N    N   4.733  -3.767  4.948 1.00 . A A . 17 GLY N    1 1 
        3  912 1 1 17 GLY O    O   6.220  -4.233  7.172 1.00 . A A . 17 GLY O    1 1 
        3  913 1 1 18 ARG C    C   9.158  -3.581  7.942 1.00 . A A . 18 ARG C    1 1 
        3  914 1 1 18 ARG CA   C   8.906  -4.914  7.246 1.00 . A A . 18 ARG CA   1 1 
        3  915 1 1 18 ARG CB   C  10.238  -5.581  6.898 1.00 . A A . 18 ARG CB   1 1 
        3  916 1 1 18 ARG CD   C  11.573  -5.425  9.021 1.00 . A A . 18 ARG CD   1 1 
        3  917 1 1 18 ARG CG   C  10.854  -6.352  8.054 1.00 . A A . 18 ARG CG   1 1 
        3  918 1 1 18 ARG CZ   C  13.278  -5.614 10.783 1.00 . A A . 18 ARG CZ   1 1 
        3  919 1 1 18 ARG H    H   8.522  -4.851  5.165 1.00 . A A . 18 ARG H    1 1 
        3  920 1 1 18 ARG HA   H   8.356  -5.558  7.916 1.00 . A A . 18 ARG HA   1 1 
        3  921 1 1 18 ARG HB2  H  10.080  -6.269  6.079 1.00 . A A . 18 ARG HB2  1 1 
        3  922 1 1 18 ARG HB3  H  10.938  -4.820  6.589 1.00 . A A . 18 ARG HB3  1 1 
        3  923 1 1 18 ARG HD2  H  12.246  -4.793  8.461 1.00 . A A . 18 ARG HD2  1 1 
        3  924 1 1 18 ARG HD3  H  10.840  -4.814  9.526 1.00 . A A . 18 ARG HD3  1 1 
        3  925 1 1 18 ARG HE   H  12.149  -7.120 10.125 1.00 . A A . 18 ARG HE   1 1 
        3  926 1 1 18 ARG HG2  H  10.070  -6.872  8.586 1.00 . A A . 18 ARG HG2  1 1 
        3  927 1 1 18 ARG HG3  H  11.561  -7.068  7.662 1.00 . A A . 18 ARG HG3  1 1 
        3  928 1 1 18 ARG HH11 H  13.066  -3.763  9.998 1.00 . A A . 18 ARG HH11 1 1 
        3  929 1 1 18 ARG HH12 H  14.264  -3.909 11.241 1.00 . A A . 18 ARG HH12 1 1 
        3  930 1 1 18 ARG HH21 H  13.722  -7.325 11.762 1.00 . A A . 18 ARG HH21 1 1 
        3  931 1 1 18 ARG HH22 H  14.637  -5.936 12.243 1.00 . A A . 18 ARG HH22 1 1 
        3  932 1 1 18 ARG N    N   8.104  -4.729  6.044 1.00 . A A . 18 ARG N    1 1 
        3  933 1 1 18 ARG NE   N  12.342  -6.165 10.019 1.00 . A A . 18 ARG NE   1 1 
        3  934 1 1 18 ARG NH1  N  13.559  -4.323 10.665 1.00 . A A . 18 ARG NH1  1 1 
        3  935 1 1 18 ARG NH2  N  13.933  -6.352 11.670 1.00 . A A . 18 ARG NH2  1 1 
        3  936 1 1 18 ARG O    O   9.870  -2.723  7.421 1.00 . A A . 18 ARG O    1 1 
        3  937 1 1 19 NH2 HN1  H   8.015  -4.134  9.487 1.00 . A A . 19 NH2 HN1  1 1 
        3  938 1 1 19 NH2 HN2  H   8.681  -2.571  9.648 1.00 . A A . 19 NH2 HN2  1 1 
        3  939 1 1 19 NH2 N    N   8.571  -3.414  9.122 1.00 . A A . 19 NH2 N    1 1 
        4  940 1 1  1 PCA C    C   0.352   1.562  1.687 1.00 . A A .  1 PCA C    1 1 
        4  941 1 1  1 PCA CA   C   0.187   1.235  0.225 1.00 . A A .  1 PCA CA   1 1 
        4  942 1 1  1 PCA CB   C  -1.212   0.677 -0.083 1.00 . A A .  1 PCA CB   1 1 
        4  943 1 1  1 PCA CD   C   0.440  -1.018 -0.241 1.00 . A A .  1 PCA CD   1 1 
        4  944 1 1  1 PCA CG   C  -1.000  -0.810  0.221 1.00 . A A .  1 PCA CG   1 1 
        4  945 1 1  1 PCA HA   H   0.462   2.078 -0.391 1.00 . A A .  1 PCA HA   1 1 
        4  946 1 1  1 PCA HB2  H  -1.967   1.104  0.563 1.00 . A A .  1 PCA HB2  1 1 
        4  947 1 1  1 PCA HB3  H  -1.479   0.835 -1.119 1.00 . A A .  1 PCA HB3  1 1 
        4  948 1 1  1 PCA HG2  H  -1.074  -1.035  1.276 1.00 . A A .  1 PCA HG2  1 1 
        4  949 1 1  1 PCA HG3  H  -1.657  -1.447 -0.352 1.00 . A A .  1 PCA HG3  1 1 
        4  950 1 1  1 PCA N    N   1.075   0.104 -0.049 1.00 . A A .  1 PCA N    1 1 
        4  951 1 1  1 PCA O    O   0.587   0.745  2.578 1.00 . A A .  1 PCA O    1 1 
        4  952 1 1  1 PCA OE   O   0.958  -2.115 -0.243 1.00 . A A .  1 PCA OE   1 1 
        4  953 1 1  2 CYS C    C  -0.910   4.139  3.680 1.00 . A A .  2 CYS C    1 1 
        4  954 1 1  2 CYS CA   C   0.370   3.425  3.252 1.00 . A A .  2 CYS CA   1 1 
        4  955 1 1  2 CYS CB   C   1.549   4.397  3.301 1.00 . A A .  2 CYS CB   1 1 
        4  956 1 1  2 CYS H    H   0.044   3.467  1.162 1.00 . A A .  2 CYS H    1 1 
        4  957 1 1  2 CYS HA   H   0.558   2.610  3.935 1.00 . A A .  2 CYS HA   1 1 
        4  958 1 1  2 CYS HB2  H   1.340   5.238  2.658 1.00 . A A .  2 CYS HB2  1 1 
        4  959 1 1  2 CYS HB3  H   1.674   4.750  4.314 1.00 . A A .  2 CYS HB3  1 1 
        4  960 1 1  2 CYS N    N   0.231   2.865  1.913 1.00 . A A .  2 CYS N    1 1 
        4  961 1 1  2 CYS O    O  -1.700   4.571  2.840 1.00 . A A .  2 CYS O    1 1 
        4  962 1 1  2 CYS SG   S   3.133   3.673  2.766 1.00 . A A .  2 CYS SG   1 1 
        4  963 1 1  3 ARG C    C  -1.927   5.799  6.716 1.00 . A A .  3 ARG C    1 1 
        4  964 1 1  3 ARG CA   C  -2.290   4.917  5.526 1.00 . A A .  3 ARG CA   1 1 
        4  965 1 1  3 ARG CB   C  -3.332   3.879  5.946 1.00 . A A .  3 ARG CB   1 1 
        4  966 1 1  3 ARG CD   C  -5.587   2.946  5.343 1.00 . A A .  3 ARG CD   1 1 
        4  967 1 1  3 ARG CG   C  -4.250   3.445  4.816 1.00 . A A .  3 ARG CG   1 1 
        4  968 1 1  3 ARG CZ   C  -7.781   3.856  5.974 1.00 . A A .  3 ARG CZ   1 1 
        4  969 1 1  3 ARG H    H  -0.440   3.891  5.606 1.00 . A A .  3 ARG H    1 1 
        4  970 1 1  3 ARG HA   H  -2.708   5.537  4.747 1.00 . A A .  3 ARG HA   1 1 
        4  971 1 1  3 ARG HB2  H  -2.821   3.004  6.321 1.00 . A A .  3 ARG HB2  1 1 
        4  972 1 1  3 ARG HB3  H  -3.940   4.297  6.735 1.00 . A A .  3 ARG HB3  1 1 
        4  973 1 1  3 ARG HD2  H  -6.003   2.249  4.631 1.00 . A A .  3 ARG HD2  1 1 
        4  974 1 1  3 ARG HD3  H  -5.421   2.442  6.283 1.00 . A A .  3 ARG HD3  1 1 
        4  975 1 1  3 ARG HE   H  -6.227   4.947  5.362 1.00 . A A .  3 ARG HE   1 1 
        4  976 1 1  3 ARG HG2  H  -4.426   4.287  4.163 1.00 . A A .  3 ARG HG2  1 1 
        4  977 1 1  3 ARG HG3  H  -3.772   2.650  4.262 1.00 . A A .  3 ARG HG3  1 1 
        4  978 1 1  3 ARG HH11 H  -7.622   1.847  6.115 1.00 . A A .  3 ARG HH11 1 1 
        4  979 1 1  3 ARG HH12 H  -9.164   2.503  6.556 1.00 . A A .  3 ARG HH12 1 1 
        4  980 1 1  3 ARG HH21 H  -8.253   5.822  5.941 1.00 . A A .  3 ARG HH21 1 1 
        4  981 1 1  3 ARG HH22 H  -9.522   4.763  6.457 1.00 . A A .  3 ARG HH22 1 1 
        4  982 1 1  3 ARG N    N  -1.106   4.256  4.988 1.00 . A A .  3 ARG N    1 1 
        4  983 1 1  3 ARG NE   N  -6.535   4.036  5.550 1.00 . A A .  3 ARG NE   1 1 
        4  984 1 1  3 ARG NH1  N  -8.226   2.636  6.236 1.00 . A A .  3 ARG NH1  1 1 
        4  985 1 1  3 ARG NH2  N  -8.585   4.900  6.137 1.00 . A A .  3 ARG NH2  1 1 
        4  986 1 1  3 ARG O    O  -1.068   5.445  7.524 1.00 . A A .  3 ARG O    1 1 
        4  987 1 1  4 ARG C    C  -3.570   8.052  8.780 1.00 . A A .  4 ARG C    1 1 
        4  988 1 1  4 ARG CA   C  -2.330   7.884  7.907 1.00 . A A .  4 ARG CA   1 1 
        4  989 1 1  4 ARG CB   C  -1.895   9.241  7.352 1.00 . A A .  4 ARG CB   1 1 
        4  990 1 1  4 ARG CD   C  -0.878  11.489  7.831 1.00 . A A .  4 ARG CD   1 1 
        4  991 1 1  4 ARG CG   C  -1.089  10.071  8.338 1.00 . A A .  4 ARG CG   1 1 
        4  992 1 1  4 ARG CZ   C  -2.086  13.631  7.855 1.00 . A A .  4 ARG CZ   1 1 
        4  993 1 1  4 ARG H    H  -3.259   7.176  6.143 1.00 . A A .  4 ARG H    1 1 
        4  994 1 1  4 ARG HA   H  -1.532   7.479  8.511 1.00 . A A .  4 ARG HA   1 1 
        4  995 1 1  4 ARG HB2  H  -1.291   9.081  6.471 1.00 . A A .  4 ARG HB2  1 1 
        4  996 1 1  4 ARG HB3  H  -2.776   9.803  7.078 1.00 . A A .  4 ARG HB3  1 1 
        4  997 1 1  4 ARG HD2  H  -0.070  11.939  8.385 1.00 . A A .  4 ARG HD2  1 1 
        4  998 1 1  4 ARG HD3  H  -0.618  11.447  6.784 1.00 . A A .  4 ARG HD3  1 1 
        4  999 1 1  4 ARG HE   H  -2.914  11.851  8.208 1.00 . A A .  4 ARG HE   1 1 
        4 1000 1 1  4 ARG HG2  H  -1.617  10.112  9.278 1.00 . A A .  4 ARG HG2  1 1 
        4 1001 1 1  4 ARG HG3  H  -0.125   9.604  8.482 1.00 . A A .  4 ARG HG3  1 1 
        4 1002 1 1  4 ARG HH11 H  -0.113  13.771  7.439 1.00 . A A .  4 ARG HH11 1 1 
        4 1003 1 1  4 ARG HH12 H  -0.975  15.273  7.459 1.00 . A A .  4 ARG HH12 1 1 
        4 1004 1 1  4 ARG HH21 H  -4.060  13.824  8.237 1.00 . A A .  4 ARG HH21 1 1 
        4 1005 1 1  4 ARG HH22 H  -3.221  15.303  7.914 1.00 . A A .  4 ARG HH22 1 1 
        4 1006 1 1  4 ARG N    N  -2.585   6.949  6.817 1.00 . A A .  4 ARG N    1 1 
        4 1007 1 1  4 ARG NE   N  -2.076  12.309  7.990 1.00 . A A .  4 ARG NE   1 1 
        4 1008 1 1  4 ARG NH1  N  -0.966  14.278  7.561 1.00 . A A .  4 ARG NH1  1 1 
        4 1009 1 1  4 ARG NH2  N  -3.215  14.308  8.015 1.00 . A A .  4 ARG NH2  1 1 
        4 1010 1 1  4 ARG O    O  -4.682   8.211  8.273 1.00 . A A .  4 ARG O    1 1 
        4 1011 1 1  5 LEU C    C  -4.177   9.263 12.052 1.00 . A A .  5 LEU C    1 1 
        4 1012 1 1  5 LEU CA   C  -4.475   8.164 11.037 1.00 . A A .  5 LEU CA   1 1 
        4 1013 1 1  5 LEU CB   C  -4.733   6.842 11.762 1.00 . A A .  5 LEU CB   1 1 
        4 1014 1 1  5 LEU CD1  C  -3.319   5.017 10.787 1.00 . A A .  5 LEU CD1  1 1 
        4 1015 1 1  5 LEU CD2  C  -5.685   4.543 11.445 1.00 . A A .  5 LEU CD2  1 1 
        4 1016 1 1  5 LEU CG   C  -4.725   5.586 10.890 1.00 . A A .  5 LEU CG   1 1 
        4 1017 1 1  5 LEU H    H  -2.464   7.887 10.437 1.00 . A A .  5 LEU H    1 1 
        4 1018 1 1  5 LEU HA   H  -5.356   8.436 10.476 1.00 . A A .  5 LEU HA   1 1 
        4 1019 1 1  5 LEU HB2  H  -3.971   6.724 12.516 1.00 . A A .  5 LEU HB2  1 1 
        4 1020 1 1  5 LEU HB3  H  -5.701   6.910 12.236 1.00 . A A .  5 LEU HB3  1 1 
        4 1021 1 1  5 LEU HD11 H  -3.371   3.979 10.490 1.00 . A A .  5 LEU HD11 1 1 
        4 1022 1 1  5 LEU HD12 H  -2.828   5.093 11.745 1.00 . A A .  5 LEU HD12 1 1 
        4 1023 1 1  5 LEU HD13 H  -2.758   5.574 10.050 1.00 . A A .  5 LEU HD13 1 1 
        4 1024 1 1  5 LEU HD21 H  -6.308   4.997 12.202 1.00 . A A .  5 LEU HD21 1 1 
        4 1025 1 1  5 LEU HD22 H  -5.121   3.732 11.882 1.00 . A A .  5 LEU HD22 1 1 
        4 1026 1 1  5 LEU HD23 H  -6.305   4.163 10.648 1.00 . A A .  5 LEU HD23 1 1 
        4 1027 1 1  5 LEU HG   H  -5.054   5.845  9.892 1.00 . A A .  5 LEU HG   1 1 
        4 1028 1 1  5 LEU N    N  -3.372   8.015 10.093 1.00 . A A .  5 LEU N    1 1 
        4 1029 1 1  5 LEU O    O  -3.161   9.224 12.746 1.00 . A A .  5 LEU O    1 1 
        4 1030 1 1  6 CYS C    C  -6.013  11.346 14.119 1.00 . A A .  6 CYS C    1 1 
        4 1031 1 1  6 CYS CA   C  -4.909  11.352 13.066 1.00 . A A .  6 CYS CA   1 1 
        4 1032 1 1  6 CYS CB   C  -4.916  12.683 12.311 1.00 . A A .  6 CYS CB   1 1 
        4 1033 1 1  6 CYS H    H  -5.864  10.218 11.554 1.00 . A A .  6 CYS H    1 1 
        4 1034 1 1  6 CYS HA   H  -3.956  11.233 13.560 1.00 . A A .  6 CYS HA   1 1 
        4 1035 1 1  6 CYS HB2  H  -5.717  12.673 11.587 1.00 . A A .  6 CYS HB2  1 1 
        4 1036 1 1  6 CYS HB3  H  -5.083  13.485 13.014 1.00 . A A .  6 CYS HB3  1 1 
        4 1037 1 1  6 CYS N    N  -5.073  10.242 12.135 1.00 . A A .  6 CYS N    1 1 
        4 1038 1 1  6 CYS O    O  -7.200  11.323 13.790 1.00 . A A .  6 CYS O    1 1 
        4 1039 1 1  6 CYS SG   S  -3.368  13.039 11.418 1.00 . A A .  6 CYS SG   1 1 
        4 1040 1 1  7 TYR C    C  -5.901  11.793 17.790 1.00 . A A .  7 TYR C    1 1 
        4 1041 1 1  7 TYR CA   C  -6.569  11.361 16.488 1.00 . A A .  7 TYR CA   1 1 
        4 1042 1 1  7 TYR CB   C  -7.183   9.971 16.653 1.00 . A A .  7 TYR CB   1 1 
        4 1043 1 1  7 TYR CD1  C  -8.886   9.477 18.451 1.00 . A A .  7 TYR CD1  1 1 
        4 1044 1 1  7 TYR CD2  C  -9.638  10.522 16.445 1.00 . A A .  7 TYR CD2  1 1 
        4 1045 1 1  7 TYR CE1  C -10.175   9.493 18.947 1.00 . A A .  7 TYR CE1  1 1 
        4 1046 1 1  7 TYR CE2  C -10.930  10.544 16.933 1.00 . A A .  7 TYR CE2  1 1 
        4 1047 1 1  7 TYR CG   C  -8.595   9.991 17.192 1.00 . A A .  7 TYR CG   1 1 
        4 1048 1 1  7 TYR CZ   C -11.193  10.028 18.185 1.00 . A A .  7 TYR CZ   1 1 
        4 1049 1 1  7 TYR H    H  -4.656  11.385 15.585 1.00 . A A .  7 TYR H    1 1 
        4 1050 1 1  7 TYR HA   H  -7.354  12.065 16.250 1.00 . A A .  7 TYR HA   1 1 
        4 1051 1 1  7 TYR HB2  H  -7.202   9.477 15.693 1.00 . A A .  7 TYR HB2  1 1 
        4 1052 1 1  7 TYR HB3  H  -6.575   9.395 17.335 1.00 . A A .  7 TYR HB3  1 1 
        4 1053 1 1  7 TYR HD1  H  -8.086   9.059 19.045 1.00 . A A .  7 TYR HD1  1 1 
        4 1054 1 1  7 TYR HD2  H  -9.428  10.926 15.464 1.00 . A A .  7 TYR HD2  1 1 
        4 1055 1 1  7 TYR HE1  H -10.382   9.090 19.928 1.00 . A A .  7 TYR HE1  1 1 
        4 1056 1 1  7 TYR HE2  H -11.727  10.962 16.338 1.00 . A A .  7 TYR HE2  1 1 
        4 1057 1 1  7 TYR HH   H -12.993  10.701 18.199 1.00 . A A .  7 TYR HH   1 1 
        4 1058 1 1  7 TYR N    N  -5.615  11.367 15.386 1.00 . A A .  7 TYR N    1 1 
        4 1059 1 1  7 TYR O    O  -4.773  11.398 18.084 1.00 . A A .  7 TYR O    1 1 
        4 1060 1 1  7 TYR OH   O -12.478  10.046 18.676 1.00 . A A .  7 TYR OH   1 1 
        4 1061 1 1  8 LYS C    C  -4.702  13.710 19.662 1.00 . A A .  8 LYS C    1 1 
        4 1062 1 1  8 LYS CA   C  -6.085  13.091 19.841 1.00 . A A .  8 LYS CA   1 1 
        4 1063 1 1  8 LYS CB   C  -6.017  11.950 20.856 1.00 . A A .  8 LYS CB   1 1 
        4 1064 1 1  8 LYS CD   C  -7.256  10.234 22.211 1.00 . A A .  8 LYS CD   1 1 
        4 1065 1 1  8 LYS CE   C  -6.869  10.699 23.606 1.00 . A A .  8 LYS CE   1 1 
        4 1066 1 1  8 LYS CG   C  -7.380  11.403 21.248 1.00 . A A .  8 LYS CG   1 1 
        4 1067 1 1  8 LYS H    H  -7.501  12.887 18.280 1.00 . A A .  8 LYS H    1 1 
        4 1068 1 1  8 LYS HA   H  -6.760  13.850 20.207 1.00 . A A .  8 LYS HA   1 1 
        4 1069 1 1  8 LYS HB2  H  -5.438  11.143 20.434 1.00 . A A .  8 LYS HB2  1 1 
        4 1070 1 1  8 LYS HB3  H  -5.526  12.307 21.750 1.00 . A A .  8 LYS HB3  1 1 
        4 1071 1 1  8 LYS HD2  H  -8.204   9.721 22.264 1.00 . A A .  8 LYS HD2  1 1 
        4 1072 1 1  8 LYS HD3  H  -6.498   9.556 21.844 1.00 . A A .  8 LYS HD3  1 1 
        4 1073 1 1  8 LYS HE2  H  -6.050  11.397 23.525 1.00 . A A .  8 LYS HE2  1 1 
        4 1074 1 1  8 LYS HE3  H  -7.718  11.191 24.055 1.00 . A A .  8 LYS HE3  1 1 
        4 1075 1 1  8 LYS HG2  H  -7.949  12.188 21.724 1.00 . A A .  8 LYS HG2  1 1 
        4 1076 1 1  8 LYS HG3  H  -7.895  11.073 20.358 1.00 . A A .  8 LYS HG3  1 1 
        4 1077 1 1  8 LYS HZ1  H  -7.276   8.971 24.707 1.00 . A A .  8 LYS HZ1  1 1 
        4 1078 1 1  8 LYS HZ2  H  -6.036   9.921 25.356 1.00 . A A .  8 LYS HZ2  1 1 
        4 1079 1 1  8 LYS HZ3  H  -5.746   8.977 23.982 1.00 . A A .  8 LYS HZ3  1 1 
        4 1080 1 1  8 LYS N    N  -6.606  12.608 18.569 1.00 . A A .  8 LYS N    1 1 
        4 1081 1 1  8 LYS NZ   N  -6.453   9.562 24.474 1.00 . A A .  8 LYS NZ   1 1 
        4 1082 1 1  8 LYS O    O  -3.813  13.511 20.489 1.00 . A A .  8 LYS O    1 1 
        4 1083 1 1  9 GLN C    C  -2.156  14.071 18.073 1.00 . A A .  9 GLN C    1 1 
        4 1084 1 1  9 GLN CA   C  -3.254  15.106 18.293 1.00 . A A .  9 GLN CA   1 1 
        4 1085 1 1  9 GLN CB   C  -2.866  16.042 19.438 1.00 . A A .  9 GLN CB   1 1 
        4 1086 1 1  9 GLN CD   C  -3.513  18.253 20.477 1.00 . A A .  9 GLN CD   1 1 
        4 1087 1 1  9 GLN CG   C  -4.002  16.938 19.905 1.00 . A A .  9 GLN CG   1 1 
        4 1088 1 1  9 GLN H    H  -5.275  14.580 17.956 1.00 . A A .  9 GLN H    1 1 
        4 1089 1 1  9 GLN HA   H  -3.371  15.686 17.390 1.00 . A A .  9 GLN HA   1 1 
        4 1090 1 1  9 GLN HB2  H  -2.536  15.448 20.277 1.00 . A A .  9 GLN HB2  1 1 
        4 1091 1 1  9 GLN HB3  H  -2.052  16.673 19.111 1.00 . A A .  9 GLN HB3  1 1 
        4 1092 1 1  9 GLN HE21 H  -3.004  17.353 22.176 1.00 . A A .  9 GLN HE21 1 1 
        4 1093 1 1  9 GLN HE22 H  -2.699  19.053 22.105 1.00 . A A .  9 GLN HE22 1 1 
        4 1094 1 1  9 GLN HG2  H  -4.649  17.146 19.064 1.00 . A A .  9 GLN HG2  1 1 
        4 1095 1 1  9 GLN HG3  H  -4.564  16.416 20.667 1.00 . A A .  9 GLN HG3  1 1 
        4 1096 1 1  9 GLN N    N  -4.529  14.459 18.578 1.00 . A A .  9 GLN N    1 1 
        4 1097 1 1  9 GLN NE2  N  -3.023  18.216 21.710 1.00 . A A .  9 GLN NE2  1 1 
        4 1098 1 1  9 GLN O    O  -1.002  14.288 18.440 1.00 . A A .  9 GLN O    1 1 
        4 1099 1 1  9 GLN OE1  O  -3.575  19.292 19.818 1.00 . A A .  9 GLN OE1  1 1 
        4 1100 1 1 10 ARG C    C  -1.647  11.431 15.743 1.00 . A A . 10 ARG C    1 1 
        4 1101 1 1 10 ARG CA   C  -1.569  11.875 17.201 1.00 . A A . 10 ARG CA   1 1 
        4 1102 1 1 10 ARG CB   C  -1.834  10.684 18.123 1.00 . A A . 10 ARG CB   1 1 
        4 1103 1 1 10 ARG CD   C  -1.123   8.379 18.828 1.00 . A A . 10 ARG CD   1 1 
        4 1104 1 1 10 ARG CG   C  -0.697   9.676 18.157 1.00 . A A . 10 ARG CG   1 1 
        4 1105 1 1 10 ARG CZ   C  -0.171   6.159 19.286 1.00 . A A . 10 ARG CZ   1 1 
        4 1106 1 1 10 ARG H    H  -3.459  12.831 17.200 1.00 . A A . 10 ARG H    1 1 
        4 1107 1 1 10 ARG HA   H  -0.579  12.258 17.397 1.00 . A A . 10 ARG HA   1 1 
        4 1108 1 1 10 ARG HB2  H  -1.993  11.049 19.128 1.00 . A A . 10 ARG HB2  1 1 
        4 1109 1 1 10 ARG HB3  H  -2.727  10.177 17.790 1.00 . A A . 10 ARG HB3  1 1 
        4 1110 1 1 10 ARG HD2  H  -1.236   8.557 19.888 1.00 . A A . 10 ARG HD2  1 1 
        4 1111 1 1 10 ARG HD3  H  -2.070   8.069 18.412 1.00 . A A . 10 ARG HD3  1 1 
        4 1112 1 1 10 ARG HE   H   0.569   7.468 17.976 1.00 . A A . 10 ARG HE   1 1 
        4 1113 1 1 10 ARG HG2  H  -0.390   9.460 17.145 1.00 . A A . 10 ARG HG2  1 1 
        4 1114 1 1 10 ARG HG3  H   0.131  10.100 18.706 1.00 . A A . 10 ARG HG3  1 1 
        4 1115 1 1 10 ARG HH11 H  -1.824   6.612 20.355 1.00 . A A . 10 ARG HH11 1 1 
        4 1116 1 1 10 ARG HH12 H  -1.145   5.050 20.668 1.00 . A A . 10 ARG HH12 1 1 
        4 1117 1 1 10 ARG HH21 H   1.474   5.413 18.379 1.00 . A A . 10 ARG HH21 1 1 
        4 1118 1 1 10 ARG HH22 H   0.732   4.369 19.543 1.00 . A A . 10 ARG HH22 1 1 
        4 1119 1 1 10 ARG N    N  -2.523  12.945 17.469 1.00 . A A . 10 ARG N    1 1 
        4 1120 1 1 10 ARG NE   N  -0.144   7.313 18.631 1.00 . A A . 10 ARG NE   1 1 
        4 1121 1 1 10 ARG NH1  N  -1.124   5.921 20.176 1.00 . A A . 10 ARG NH1  1 1 
        4 1122 1 1 10 ARG NH2  N   0.755   5.238 19.049 1.00 . A A . 10 ARG NH2  1 1 
        4 1123 1 1 10 ARG O    O  -2.557  10.700 15.354 1.00 . A A . 10 ARG O    1 1 
        4 1124 1 1 11 CYS C    C   0.553  10.633 13.224 1.00 . A A . 11 CYS C    1 1 
        4 1125 1 1 11 CYS CA   C  -0.644  11.530 13.527 1.00 . A A . 11 CYS CA   1 1 
        4 1126 1 1 11 CYS CB   C  -0.581  12.794 12.669 1.00 . A A . 11 CYS CB   1 1 
        4 1127 1 1 11 CYS H    H   0.013  12.461 15.311 1.00 . A A . 11 CYS H    1 1 
        4 1128 1 1 11 CYS HA   H  -1.550  10.990 13.291 1.00 . A A . 11 CYS HA   1 1 
        4 1129 1 1 11 CYS HB2  H   0.252  13.401 12.997 1.00 . A A . 11 CYS HB2  1 1 
        4 1130 1 1 11 CYS HB3  H  -0.429  12.513 11.639 1.00 . A A . 11 CYS HB3  1 1 
        4 1131 1 1 11 CYS N    N  -0.687  11.879 14.942 1.00 . A A . 11 CYS N    1 1 
        4 1132 1 1 11 CYS O    O   1.684  10.944 13.596 1.00 . A A . 11 CYS O    1 1 
        4 1133 1 1 11 CYS SG   S  -2.080  13.825 12.750 1.00 . A A . 11 CYS SG   1 1 
        4 1134 1 1 12 VAL C    C   1.080   7.937 10.832 1.00 . A A . 12 VAL C    1 1 
        4 1135 1 1 12 VAL CA   C   1.350   8.580 12.187 1.00 . A A . 12 VAL CA   1 1 
        4 1136 1 1 12 VAL CB   C   1.496   7.473 13.249 1.00 . A A . 12 VAL CB   1 1 
        4 1137 1 1 12 VAL CG1  C   2.136   8.025 14.512 1.00 . A A . 12 VAL CG1  1 1 
        4 1138 1 1 12 VAL CG2  C   0.144   6.847 13.555 1.00 . A A . 12 VAL CG2  1 1 
        4 1139 1 1 12 VAL H    H  -0.627   9.327 12.274 1.00 . A A . 12 VAL H    1 1 
        4 1140 1 1 12 VAL HA   H   2.281   9.127 12.137 1.00 . A A . 12 VAL HA   1 1 
        4 1141 1 1 12 VAL HB   H   2.144   6.704 12.850 1.00 . A A . 12 VAL HB   1 1 
        4 1142 1 1 12 VAL HG11 H   2.532   7.210 15.102 1.00 . A A . 12 VAL HG11 1 1 
        4 1143 1 1 12 VAL HG12 H   2.936   8.701 14.247 1.00 . A A . 12 VAL HG12 1 1 
        4 1144 1 1 12 VAL HG13 H   1.393   8.556 15.089 1.00 . A A . 12 VAL HG13 1 1 
        4 1145 1 1 12 VAL HG21 H  -0.337   6.562 12.631 1.00 . A A . 12 VAL HG21 1 1 
        4 1146 1 1 12 VAL HG22 H   0.283   5.971 14.173 1.00 . A A . 12 VAL HG22 1 1 
        4 1147 1 1 12 VAL HG23 H  -0.473   7.561 14.078 1.00 . A A . 12 VAL HG23 1 1 
        4 1148 1 1 12 VAL N    N   0.295   9.521 12.543 1.00 . A A . 12 VAL N    1 1 
        4 1149 1 1 12 VAL O    O  -0.072   7.788 10.422 1.00 . A A . 12 VAL O    1 1 
        4 1150 1 1 13 THR C    C   2.532   5.492  8.859 1.00 . A A . 13 THR C    1 1 
        4 1151 1 1 13 THR CA   C   2.029   6.931  8.829 1.00 . A A . 13 THR CA   1 1 
        4 1152 1 1 13 THR CB   C   2.811   7.713  7.757 1.00 . A A . 13 THR CB   1 1 
        4 1153 1 1 13 THR CG2  C   1.955   7.941  6.520 1.00 . A A . 13 THR CG2  1 1 
        4 1154 1 1 13 THR H    H   3.041   7.704 10.520 1.00 . A A . 13 THR H    1 1 
        4 1155 1 1 13 THR HA   H   0.984   6.933  8.554 1.00 . A A . 13 THR HA   1 1 
        4 1156 1 1 13 THR HB   H   3.681   7.139  7.475 1.00 . A A . 13 THR HB   1 1 
        4 1157 1 1 13 THR HG1  H   2.469   9.501  8.519 1.00 . A A . 13 THR HG1  1 1 
        4 1158 1 1 13 THR HG21 H   1.694   6.988  6.083 1.00 . A A . 13 THR HG21 1 1 
        4 1159 1 1 13 THR HG22 H   2.509   8.527  5.803 1.00 . A A . 13 THR HG22 1 1 
        4 1160 1 1 13 THR HG23 H   1.054   8.468  6.798 1.00 . A A . 13 THR HG23 1 1 
        4 1161 1 1 13 THR N    N   2.150   7.558 10.139 1.00 . A A . 13 THR N    1 1 
        4 1162 1 1 13 THR O    O   3.730   5.247  8.982 1.00 . A A . 13 THR O    1 1 
        4 1163 1 1 13 THR OG1  O   3.238   8.975  8.286 1.00 . A A . 13 THR OG1  1 1 
        4 1164 1 1 14 TYR C    C   1.758   2.505  7.383 1.00 . A A . 14 TYR C    1 1 
        4 1165 1 1 14 TYR CA   C   1.956   3.130  8.760 1.00 . A A . 14 TYR CA   1 1 
        4 1166 1 1 14 TYR CB   C   1.112   2.386  9.797 1.00 . A A . 14 TYR CB   1 1 
        4 1167 1 1 14 TYR CD1  C   3.014   1.788 11.347 1.00 . A A . 14 TYR CD1  1 1 
        4 1168 1 1 14 TYR CD2  C   1.080   2.822 12.284 1.00 . A A . 14 TYR CD2  1 1 
        4 1169 1 1 14 TYR CE1  C   3.597   1.735 12.598 1.00 . A A . 14 TYR CE1  1 1 
        4 1170 1 1 14 TYR CE2  C   1.657   2.774 13.538 1.00 . A A . 14 TYR CE2  1 1 
        4 1171 1 1 14 TYR CG   C   1.747   2.331 11.168 1.00 . A A . 14 TYR CG   1 1 
        4 1172 1 1 14 TYR CZ   C   2.915   2.230 13.691 1.00 . A A . 14 TYR CZ   1 1 
        4 1173 1 1 14 TYR H    H   0.667   4.804  8.649 1.00 . A A . 14 TYR H    1 1 
        4 1174 1 1 14 TYR HA   H   2.998   3.048  9.033 1.00 . A A . 14 TYR HA   1 1 
        4 1175 1 1 14 TYR HB2  H   0.157   2.879  9.893 1.00 . A A . 14 TYR HB2  1 1 
        4 1176 1 1 14 TYR HB3  H   0.956   1.372  9.462 1.00 . A A . 14 TYR HB3  1 1 
        4 1177 1 1 14 TYR HD1  H   3.545   1.403 10.490 1.00 . A A . 14 TYR HD1  1 1 
        4 1178 1 1 14 TYR HD2  H   0.096   3.248 12.161 1.00 . A A . 14 TYR HD2  1 1 
        4 1179 1 1 14 TYR HE1  H   4.582   1.309 12.717 1.00 . A A . 14 TYR HE1  1 1 
        4 1180 1 1 14 TYR HE2  H   1.123   3.161 14.394 1.00 . A A . 14 TYR HE2  1 1 
        4 1181 1 1 14 TYR HH   H   3.046   1.518 15.471 1.00 . A A . 14 TYR HH   1 1 
        4 1182 1 1 14 TYR N    N   1.606   4.546  8.744 1.00 . A A . 14 TYR N    1 1 
        4 1183 1 1 14 TYR O    O   0.694   2.635  6.776 1.00 . A A . 14 TYR O    1 1 
        4 1184 1 1 14 TYR OH   O   3.494   2.180 14.938 1.00 . A A . 14 TYR OH   1 1 
        4 1185 1 1 15 CYS C    C   2.664  -0.339  5.738 1.00 . A A . 15 CYS C    1 1 
        4 1186 1 1 15 CYS CA   C   2.732   1.178  5.590 1.00 . A A . 15 CYS CA   1 1 
        4 1187 1 1 15 CYS CB   C   3.952   1.565  4.752 1.00 . A A . 15 CYS CB   1 1 
        4 1188 1 1 15 CYS H    H   3.611   1.756  7.426 1.00 . A A . 15 CYS H    1 1 
        4 1189 1 1 15 CYS HA   H   1.839   1.519  5.089 1.00 . A A . 15 CYS HA   1 1 
        4 1190 1 1 15 CYS HB2  H   4.846   1.217  5.248 1.00 . A A . 15 CYS HB2  1 1 
        4 1191 1 1 15 CYS HB3  H   3.878   1.094  3.783 1.00 . A A . 15 CYS HB3  1 1 
        4 1192 1 1 15 CYS N    N   2.790   1.825  6.895 1.00 . A A . 15 CYS N    1 1 
        4 1193 1 1 15 CYS O    O   3.165  -0.902  6.710 1.00 . A A . 15 CYS O    1 1 
        4 1194 1 1 15 CYS SG   S   4.132   3.358  4.484 1.00 . A A . 15 CYS SG   1 1 
        4 1195 1 1 16 ARG C    C   3.270  -3.119  4.896 1.00 . A A . 16 ARG C    1 1 
        4 1196 1 1 16 ARG CA   C   1.904  -2.447  4.785 1.00 . A A . 16 ARG CA   1 1 
        4 1197 1 1 16 ARG CB   C   1.185  -2.932  3.526 1.00 . A A . 16 ARG CB   1 1 
        4 1198 1 1 16 ARG CD   C  -0.959  -3.890  4.421 1.00 . A A . 16 ARG CD   1 1 
        4 1199 1 1 16 ARG CG   C  -0.326  -2.782  3.592 1.00 . A A . 16 ARG CG   1 1 
        4 1200 1 1 16 ARG CZ   C  -2.073  -6.049  4.042 1.00 . A A . 16 ARG CZ   1 1 
        4 1201 1 1 16 ARG H    H   1.661  -0.491  4.014 1.00 . A A . 16 ARG H    1 1 
        4 1202 1 1 16 ARG HA   H   1.315  -2.712  5.651 1.00 . A A . 16 ARG HA   1 1 
        4 1203 1 1 16 ARG HB2  H   1.544  -2.365  2.679 1.00 . A A . 16 ARG HB2  1 1 
        4 1204 1 1 16 ARG HB3  H   1.416  -3.975  3.374 1.00 . A A . 16 ARG HB3  1 1 
        4 1205 1 1 16 ARG HD2  H  -0.258  -4.194  5.184 1.00 . A A . 16 ARG HD2  1 1 
        4 1206 1 1 16 ARG HD3  H  -1.854  -3.504  4.888 1.00 . A A . 16 ARG HD3  1 1 
        4 1207 1 1 16 ARG HE   H  -0.960  -5.087  2.694 1.00 . A A . 16 ARG HE   1 1 
        4 1208 1 1 16 ARG HG2  H  -0.566  -1.830  4.041 1.00 . A A . 16 ARG HG2  1 1 
        4 1209 1 1 16 ARG HG3  H  -0.726  -2.822  2.590 1.00 . A A . 16 ARG HG3  1 1 
        4 1210 1 1 16 ARG HH11 H  -2.355  -5.257  5.880 1.00 . A A . 16 ARG HH11 1 1 
        4 1211 1 1 16 ARG HH12 H  -3.135  -6.778  5.598 1.00 . A A . 16 ARG HH12 1 1 
        4 1212 1 1 16 ARG HH21 H  -1.982  -7.091  2.313 1.00 . A A . 16 ARG HH21 1 1 
        4 1213 1 1 16 ARG HH22 H  -2.920  -7.821  3.570 1.00 . A A . 16 ARG HH22 1 1 
        4 1214 1 1 16 ARG N    N   2.040  -0.995  4.764 1.00 . A A . 16 ARG N    1 1 
        4 1215 1 1 16 ARG NE   N  -1.311  -5.050  3.608 1.00 . A A . 16 ARG NE   1 1 
        4 1216 1 1 16 ARG NH1  N  -2.560  -6.026  5.274 1.00 . A A . 16 ARG NH1  1 1 
        4 1217 1 1 16 ARG NH2  N  -2.347  -7.071  3.242 1.00 . A A . 16 ARG NH2  1 1 
        4 1218 1 1 16 ARG O    O   4.259  -2.631  4.351 1.00 . A A . 16 ARG O    1 1 
        4 1219 1 1 17 GLY C    C   5.203  -4.708  7.123 1.00 . A A . 17 GLY C    1 1 
        4 1220 1 1 17 GLY CA   C   4.565  -4.963  5.772 1.00 . A A . 17 GLY CA   1 1 
        4 1221 1 1 17 GLY H    H   2.496  -4.587  6.016 1.00 . A A . 17 GLY H    1 1 
        4 1222 1 1 17 GLY HA2  H   4.375  -6.021  5.671 1.00 . A A . 17 GLY HA2  1 1 
        4 1223 1 1 17 GLY HA3  H   5.251  -4.655  4.999 1.00 . A A . 17 GLY HA3  1 1 
        4 1224 1 1 17 GLY N    N   3.316  -4.243  5.604 1.00 . A A . 17 GLY N    1 1 
        4 1225 1 1 17 GLY O    O   4.793  -5.285  8.130 1.00 . A A . 17 GLY O    1 1 
        4 1226 1 1 18 ARG C    C   5.987  -2.775  9.347 1.00 . A A . 18 ARG C    1 1 
        4 1227 1 1 18 ARG CA   C   6.909  -3.514  8.382 1.00 . A A . 18 ARG CA   1 1 
        4 1228 1 1 18 ARG CB   C   8.143  -2.660  8.085 1.00 . A A . 18 ARG CB   1 1 
        4 1229 1 1 18 ARG CD   C  10.173  -4.115  8.369 1.00 . A A . 18 ARG CD   1 1 
        4 1230 1 1 18 ARG CG   C   9.253  -3.420  7.377 1.00 . A A . 18 ARG CG   1 1 
        4 1231 1 1 18 ARG CZ   C  10.352  -6.293  9.492 1.00 . A A . 18 ARG CZ   1 1 
        4 1232 1 1 18 ARG H    H   6.493  -3.413  6.311 1.00 . A A . 18 ARG H    1 1 
        4 1233 1 1 18 ARG HA   H   7.224  -4.438  8.841 1.00 . A A . 18 ARG HA   1 1 
        4 1234 1 1 18 ARG HB2  H   7.851  -1.830  7.459 1.00 . A A . 18 ARG HB2  1 1 
        4 1235 1 1 18 ARG HB3  H   8.535  -2.278  9.016 1.00 . A A . 18 ARG HB3  1 1 
        4 1236 1 1 18 ARG HD2  H  11.143  -4.241  7.914 1.00 . A A . 18 ARG HD2  1 1 
        4 1237 1 1 18 ARG HD3  H  10.267  -3.494  9.247 1.00 . A A . 18 ARG HD3  1 1 
        4 1238 1 1 18 ARG HE   H   8.758  -5.666  8.472 1.00 . A A . 18 ARG HE   1 1 
        4 1239 1 1 18 ARG HG2  H   8.812  -4.163  6.731 1.00 . A A . 18 ARG HG2  1 1 
        4 1240 1 1 18 ARG HG3  H   9.833  -2.724  6.789 1.00 . A A . 18 ARG HG3  1 1 
        4 1241 1 1 18 ARG HH11 H  11.981  -5.112  9.664 1.00 . A A . 18 ARG HH11 1 1 
        4 1242 1 1 18 ARG HH12 H  12.094  -6.651 10.453 1.00 . A A . 18 ARG HH12 1 1 
        4 1243 1 1 18 ARG HH21 H   8.894  -7.694  9.507 1.00 . A A . 18 ARG HH21 1 1 
        4 1244 1 1 18 ARG HH22 H  10.338  -8.120 10.362 1.00 . A A . 18 ARG HH22 1 1 
        4 1245 1 1 18 ARG N    N   6.211  -3.841  7.145 1.00 . A A . 18 ARG N    1 1 
        4 1246 1 1 18 ARG NE   N   9.661  -5.424  8.765 1.00 . A A . 18 ARG NE   1 1 
        4 1247 1 1 18 ARG NH1  N  11.576  -5.994  9.904 1.00 . A A . 18 ARG NH1  1 1 
        4 1248 1 1 18 ARG NH2  N   9.817  -7.465  9.813 1.00 . A A . 18 ARG NH2  1 1 
        4 1249 1 1 18 ARG O    O   5.628  -3.298 10.402 1.00 . A A . 18 ARG O    1 1 
        4 1250 1 1 19 NH2 HN1  H   5.928  -1.190  8.128 1.00 . A A . 19 NH2 HN1  1 1 
        4 1251 1 1 19 NH2 HN2  H   5.005  -0.999  9.552 1.00 . A A . 19 NH2 HN2  1 1 
        4 1252 1 1 19 NH2 N    N   5.609  -1.555  8.980 1.00 . A A . 19 NH2 N    1 1 
        5 1253 1 1  1 PCA C    C   0.572   1.797  1.568 1.00 . A A .  1 PCA C    1 1 
        5 1254 1 1  1 PCA CA   C   0.459   1.579  0.081 1.00 . A A .  1 PCA CA   1 1 
        5 1255 1 1  1 PCA CB   C  -0.883   2.082 -0.473 1.00 . A A .  1 PCA CB   1 1 
        5 1256 1 1  1 PCA CD   C  -0.785  -0.289 -0.477 1.00 . A A .  1 PCA CD   1 1 
        5 1257 1 1  1 PCA CG   C  -1.768   0.854 -0.231 1.00 . A A .  1 PCA CG   1 1 
        5 1258 1 1  1 PCA HA   H   1.320   1.986 -0.433 1.00 . A A .  1 PCA HA   1 1 
        5 1259 1 1  1 PCA HB2  H  -1.247   2.940  0.074 1.00 . A A .  1 PCA HB2  1 1 
        5 1260 1 1  1 PCA HB3  H  -0.809   2.315 -1.527 1.00 . A A .  1 PCA HB3  1 1 
        5 1261 1 1  1 PCA HG2  H  -2.137   0.799  0.784 1.00 . A A .  1 PCA HG2  1 1 
        5 1262 1 1  1 PCA HG3  H  -2.582   0.786 -0.937 1.00 . A A .  1 PCA HG3  1 1 
        5 1263 1 1  1 PCA N    N   0.396   0.132 -0.121 1.00 . A A .  1 PCA N    1 1 
        5 1264 1 1  1 PCA O    O   0.801   0.922  2.402 1.00 . A A .  1 PCA O    1 1 
        5 1265 1 1  1 PCA OE   O  -1.140  -1.449 -0.465 1.00 . A A .  1 PCA OE   1 1 
        5 1266 1 1  2 CYS C    C  -0.823   4.179  3.709 1.00 . A A .  2 CYS C    1 1 
        5 1267 1 1  2 CYS CA   C   0.489   3.536  3.270 1.00 . A A .  2 CYS CA   1 1 
        5 1268 1 1  2 CYS CB   C   1.637   4.532  3.431 1.00 . A A .  2 CYS CB   1 1 
        5 1269 1 1  2 CYS H    H   0.225   3.729  1.180 1.00 . A A .  2 CYS H    1 1 
        5 1270 1 1  2 CYS HA   H   0.679   2.676  3.895 1.00 . A A .  2 CYS HA   1 1 
        5 1271 1 1  2 CYS HB2  H   1.452   5.389  2.800 1.00 . A A .  2 CYS HB2  1 1 
        5 1272 1 1  2 CYS HB3  H   1.682   4.854  4.461 1.00 . A A .  2 CYS HB3  1 1 
        5 1273 1 1  2 CYS N    N   0.407   3.076  1.889 1.00 . A A .  2 CYS N    1 1 
        5 1274 1 1  2 CYS O    O  -1.652   4.551  2.877 1.00 . A A .  2 CYS O    1 1 
        5 1275 1 1  2 CYS SG   S   3.272   3.861  2.989 1.00 . A A .  2 CYS SG   1 1 
        5 1276 1 1  3 ARG C    C  -1.878   5.909  6.666 1.00 . A A .  3 ARG C    1 1 
        5 1277 1 1  3 ARG CA   C  -2.217   4.907  5.566 1.00 . A A .  3 ARG CA   1 1 
        5 1278 1 1  3 ARG CB   C  -3.142   3.821  6.119 1.00 . A A .  3 ARG CB   1 1 
        5 1279 1 1  3 ARG CD   C  -5.370   2.724  5.732 1.00 . A A .  3 ARG CD   1 1 
        5 1280 1 1  3 ARG CG   C  -4.099   3.251  5.084 1.00 . A A .  3 ARG CG   1 1 
        5 1281 1 1  3 ARG CZ   C  -7.503   3.619  6.565 1.00 . A A .  3 ARG CZ   1 1 
        5 1282 1 1  3 ARG H    H  -0.309   3.993  5.632 1.00 . A A .  3 ARG H    1 1 
        5 1283 1 1  3 ARG HA   H  -2.722   5.426  4.766 1.00 . A A .  3 ARG HA   1 1 
        5 1284 1 1  3 ARG HB2  H  -2.539   3.011  6.504 1.00 . A A .  3 ARG HB2  1 1 
        5 1285 1 1  3 ARG HB3  H  -3.725   4.239  6.926 1.00 . A A .  3 ARG HB3  1 1 
        5 1286 1 1  3 ARG HD2  H  -5.900   2.118  5.013 1.00 . A A .  3 ARG HD2  1 1 
        5 1287 1 1  3 ARG HD3  H  -5.100   2.117  6.583 1.00 . A A .  3 ARG HD3  1 1 
        5 1288 1 1  3 ARG HE   H  -5.877   4.712  6.187 1.00 . A A .  3 ARG HE   1 1 
        5 1289 1 1  3 ARG HG2  H  -4.362   4.030  4.383 1.00 . A A .  3 ARG HG2  1 1 
        5 1290 1 1  3 ARG HG3  H  -3.609   2.442  4.562 1.00 . A A .  3 ARG HG3  1 1 
        5 1291 1 1  3 ARG HH11 H  -7.476   1.621  6.268 1.00 . A A .  3 ARG HH11 1 1 
        5 1292 1 1  3 ARG HH12 H  -8.975   2.265  6.855 1.00 . A A .  3 ARG HH12 1 1 
        5 1293 1 1  3 ARG HH21 H  -7.844   5.571  6.961 1.00 . A A .  3 ARG HH21 1 1 
        5 1294 1 1  3 ARG HH22 H  -9.182   4.512  7.248 1.00 . A A .  3 ARG HH22 1 1 
        5 1295 1 1  3 ARG N    N  -1.006   4.308  5.019 1.00 . A A .  3 ARG N    1 1 
        5 1296 1 1  3 ARG NE   N  -6.246   3.804  6.178 1.00 . A A .  3 ARG NE   1 1 
        5 1297 1 1  3 ARG NH1  N  -8.028   2.401  6.562 1.00 . A A .  3 ARG NH1  1 1 
        5 1298 1 1  3 ARG NH2  N  -8.237   4.652  6.957 1.00 . A A .  3 ARG NH2  1 1 
        5 1299 1 1  3 ARG O    O  -0.919   5.723  7.415 1.00 . A A .  3 ARG O    1 1 
        5 1300 1 1  4 ARG C    C  -3.641   8.089  8.718 1.00 . A A .  4 ARG C    1 1 
        5 1301 1 1  4 ARG CA   C  -2.456   8.003  7.762 1.00 . A A .  4 ARG CA   1 1 
        5 1302 1 1  4 ARG CB   C  -2.230   9.360  7.091 1.00 . A A .  4 ARG CB   1 1 
        5 1303 1 1  4 ARG CD   C  -1.748  11.778  7.578 1.00 . A A .  4 ARG CD   1 1 
        5 1304 1 1  4 ARG CG   C  -1.434  10.337  7.943 1.00 . A A .  4 ARG CG   1 1 
        5 1305 1 1  4 ARG CZ   C  -3.728  13.234  7.492 1.00 . A A .  4 ARG CZ   1 1 
        5 1306 1 1  4 ARG H    H  -3.421   7.063  6.131 1.00 . A A .  4 ARG H    1 1 
        5 1307 1 1  4 ARG HA   H  -1.573   7.740  8.324 1.00 . A A .  4 ARG HA   1 1 
        5 1308 1 1  4 ARG HB2  H  -1.695   9.206  6.165 1.00 . A A .  4 ARG HB2  1 1 
        5 1309 1 1  4 ARG HB3  H  -3.190   9.805  6.874 1.00 . A A .  4 ARG HB3  1 1 
        5 1310 1 1  4 ARG HD2  H  -1.051  12.426  8.088 1.00 . A A .  4 ARG HD2  1 1 
        5 1311 1 1  4 ARG HD3  H  -1.637  11.898  6.510 1.00 . A A .  4 ARG HD3  1 1 
        5 1312 1 1  4 ARG HE   H  -3.580  11.574  8.589 1.00 . A A .  4 ARG HE   1 1 
        5 1313 1 1  4 ARG HG2  H  -1.681  10.177  8.981 1.00 . A A .  4 ARG HG2  1 1 
        5 1314 1 1  4 ARG HG3  H  -0.380  10.156  7.790 1.00 . A A .  4 ARG HG3  1 1 
        5 1315 1 1  4 ARG HH11 H  -2.183  13.832  6.338 1.00 . A A .  4 ARG HH11 1 1 
        5 1316 1 1  4 ARG HH12 H  -3.584  14.848  6.286 1.00 . A A .  4 ARG HH12 1 1 
        5 1317 1 1  4 ARG HH21 H  -5.431  12.906  8.531 1.00 . A A .  4 ARG HH21 1 1 
        5 1318 1 1  4 ARG HH22 H  -5.432  14.322  7.535 1.00 . A A .  4 ARG HH22 1 1 
        5 1319 1 1  4 ARG N    N  -2.672   6.972  6.756 1.00 . A A .  4 ARG N    1 1 
        5 1320 1 1  4 ARG NE   N  -3.108  12.155  7.958 1.00 . A A .  4 ARG NE   1 1 
        5 1321 1 1  4 ARG NH1  N  -3.115  14.038  6.636 1.00 . A A .  4 ARG NH1  1 1 
        5 1322 1 1  4 ARG NH2  N  -4.966  13.510  7.885 1.00 . A A .  4 ARG NH2  1 1 
        5 1323 1 1  4 ARG O    O  -4.791   8.205  8.291 1.00 . A A .  4 ARG O    1 1 
        5 1324 1 1  5 LEU C    C  -4.113   9.215 12.027 1.00 . A A .  5 LEU C    1 1 
        5 1325 1 1  5 LEU CA   C  -4.397   8.097 11.033 1.00 . A A .  5 LEU CA   1 1 
        5 1326 1 1  5 LEU CB   C  -4.511   6.760 11.767 1.00 . A A .  5 LEU CB   1 1 
        5 1327 1 1  5 LEU CD1  C  -3.993   4.315 11.578 1.00 . A A .  5 LEU CD1  1 1 
        5 1328 1 1  5 LEU CD2  C  -6.073   5.235 10.536 1.00 . A A .  5 LEU CD2  1 1 
        5 1329 1 1  5 LEU CG   C  -4.619   5.516 10.885 1.00 . A A .  5 LEU CG   1 1 
        5 1330 1 1  5 LEU H    H  -2.421   7.934 10.294 1.00 . A A .  5 LEU H    1 1 
        5 1331 1 1  5 LEU HA   H  -5.334   8.303 10.533 1.00 . A A .  5 LEU HA   1 1 
        5 1332 1 1  5 LEU HB2  H  -3.634   6.650 12.388 1.00 . A A .  5 LEU HB2  1 1 
        5 1333 1 1  5 LEU HB3  H  -5.390   6.800 12.395 1.00 . A A .  5 LEU HB3  1 1 
        5 1334 1 1  5 LEU HD11 H  -4.728   3.529 11.668 1.00 . A A .  5 LEU HD11 1 1 
        5 1335 1 1  5 LEU HD12 H  -3.652   4.602 12.561 1.00 . A A .  5 LEU HD12 1 1 
        5 1336 1 1  5 LEU HD13 H  -3.155   3.960 10.996 1.00 . A A .  5 LEU HD13 1 1 
        5 1337 1 1  5 LEU HD21 H  -6.167   4.223 10.171 1.00 . A A .  5 LEU HD21 1 1 
        5 1338 1 1  5 LEU HD22 H  -6.400   5.926  9.772 1.00 . A A .  5 LEU HD22 1 1 
        5 1339 1 1  5 LEU HD23 H  -6.685   5.358 11.418 1.00 . A A .  5 LEU HD23 1 1 
        5 1340 1 1  5 LEU HG   H  -4.080   5.687  9.964 1.00 . A A .  5 LEU HG   1 1 
        5 1341 1 1  5 LEU N    N  -3.356   8.028 10.014 1.00 . A A .  5 LEU N    1 1 
        5 1342 1 1  5 LEU O    O  -3.055   9.248 12.658 1.00 . A A .  5 LEU O    1 1 
        5 1343 1 1  6 CYS C    C  -6.005  11.223 14.159 1.00 . A A .  6 CYS C    1 1 
        5 1344 1 1  6 CYS CA   C  -4.919  11.253 13.090 1.00 . A A .  6 CYS CA   1 1 
        5 1345 1 1  6 CYS CB   C  -4.976  12.578 12.325 1.00 . A A .  6 CYS CB   1 1 
        5 1346 1 1  6 CYS H    H  -5.887  10.054 11.638 1.00 . A A .  6 CYS H    1 1 
        5 1347 1 1  6 CYS HA   H  -3.956  11.166 13.568 1.00 . A A .  6 CYS HA   1 1 
        5 1348 1 1  6 CYS HB2  H  -5.794  12.544 11.621 1.00 . A A .  6 CYS HB2  1 1 
        5 1349 1 1  6 CYS HB3  H  -5.146  13.383 13.027 1.00 . A A .  6 CYS HB3  1 1 
        5 1350 1 1  6 CYS N    N  -5.065  10.132 12.168 1.00 . A A .  6 CYS N    1 1 
        5 1351 1 1  6 CYS O    O  -7.195  11.156 13.850 1.00 . A A .  6 CYS O    1 1 
        5 1352 1 1  6 CYS SG   S  -3.459  12.966 11.394 1.00 . A A .  6 CYS SG   1 1 
        5 1353 1 1  7 TYR C    C  -5.848  11.710 17.825 1.00 . A A .  7 TYR C    1 1 
        5 1354 1 1  7 TYR CA   C  -6.524  11.250 16.537 1.00 . A A .  7 TYR CA   1 1 
        5 1355 1 1  7 TYR CB   C  -7.095   9.842 16.722 1.00 . A A .  7 TYR CB   1 1 
        5 1356 1 1  7 TYR CD1  C  -8.776   9.341 18.538 1.00 . A A .  7 TYR CD1  1 1 
        5 1357 1 1  7 TYR CD2  C  -9.568  10.302 16.504 1.00 . A A .  7 TYR CD2  1 1 
        5 1358 1 1  7 TYR CE1  C -10.065   9.325 19.037 1.00 . A A .  7 TYR CE1  1 1 
        5 1359 1 1  7 TYR CE2  C -10.859  10.291 16.997 1.00 . A A .  7 TYR CE2  1 1 
        5 1360 1 1  7 TYR CG   C  -8.506   9.828 17.265 1.00 . A A .  7 TYR CG   1 1 
        5 1361 1 1  7 TYR CZ   C -11.103   9.802 18.263 1.00 . A A .  7 TYR CZ   1 1 
        5 1362 1 1  7 TYR H    H  -4.627  11.326 15.604 1.00 . A A .  7 TYR H    1 1 
        5 1363 1 1  7 TYR HA   H  -7.332  11.928 16.306 1.00 . A A .  7 TYR HA   1 1 
        5 1364 1 1  7 TYR HB2  H  -7.101   9.337 15.769 1.00 . A A .  7 TYR HB2  1 1 
        5 1365 1 1  7 TYR HB3  H  -6.468   9.295 17.411 1.00 . A A .  7 TYR HB3  1 1 
        5 1366 1 1  7 TYR HD1  H  -7.961   8.969 19.141 1.00 . A A .  7 TYR HD1  1 1 
        5 1367 1 1  7 TYR HD2  H  -9.375  10.684 15.514 1.00 . A A .  7 TYR HD2  1 1 
        5 1368 1 1  7 TYR HE1  H -10.255   8.942 20.029 1.00 . A A .  7 TYR HE1  1 1 
        5 1369 1 1  7 TYR HE2  H -11.673  10.664 16.391 1.00 . A A .  7 TYR HE2  1 1 
        5 1370 1 1  7 TYR HH   H -12.358   9.779 19.718 1.00 . A A .  7 TYR HH   1 1 
        5 1371 1 1  7 TYR N    N  -5.588  11.274 15.419 1.00 . A A .  7 TYR N    1 1 
        5 1372 1 1  7 TYR O    O  -4.705  11.347 18.103 1.00 . A A .  7 TYR O    1 1 
        5 1373 1 1  7 TYR OH   O -12.386   9.787 18.758 1.00 . A A .  7 TYR OH   1 1 
        5 1374 1 1  8 LYS C    C  -4.673  13.673 19.662 1.00 . A A .  8 LYS C    1 1 
        5 1375 1 1  8 LYS CA   C  -6.035  13.020 19.868 1.00 . A A .  8 LYS CA   1 1 
        5 1376 1 1  8 LYS CB   C  -5.921  11.888 20.892 1.00 . A A .  8 LYS CB   1 1 
        5 1377 1 1  8 LYS CD   C  -7.144  10.676 22.720 1.00 . A A .  8 LYS CD   1 1 
        5 1378 1 1  8 LYS CE   C  -6.682   9.236 22.572 1.00 . A A .  8 LYS CE   1 1 
        5 1379 1 1  8 LYS CG   C  -7.264  11.365 21.371 1.00 . A A .  8 LYS CG   1 1 
        5 1380 1 1  8 LYS H    H  -7.469  12.764 18.331 1.00 . A A .  8 LYS H    1 1 
        5 1381 1 1  8 LYS HA   H  -6.725  13.763 20.240 1.00 . A A .  8 LYS HA   1 1 
        5 1382 1 1  8 LYS HB2  H  -5.377  11.069 20.446 1.00 . A A .  8 LYS HB2  1 1 
        5 1383 1 1  8 LYS HB3  H  -5.373  12.250 21.749 1.00 . A A .  8 LYS HB3  1 1 
        5 1384 1 1  8 LYS HD2  H  -6.428  11.212 23.326 1.00 . A A .  8 LYS HD2  1 1 
        5 1385 1 1  8 LYS HD3  H  -8.109  10.688 23.207 1.00 . A A .  8 LYS HD3  1 1 
        5 1386 1 1  8 LYS HE2  H  -7.537   8.618 22.348 1.00 . A A .  8 LYS HE2  1 1 
        5 1387 1 1  8 LYS HE3  H  -5.975   9.180 21.758 1.00 . A A .  8 LYS HE3  1 1 
        5 1388 1 1  8 LYS HG2  H  -7.952  12.193 21.461 1.00 . A A .  8 LYS HG2  1 1 
        5 1389 1 1  8 LYS HG3  H  -7.643  10.657 20.648 1.00 . A A .  8 LYS HG3  1 1 
        5 1390 1 1  8 LYS HZ1  H  -5.850   7.709 23.731 1.00 . A A .  8 LYS HZ1  1 1 
        5 1391 1 1  8 LYS HZ2  H  -6.651   8.895 24.634 1.00 . A A .  8 LYS HZ2  1 1 
        5 1392 1 1  8 LYS HZ3  H  -5.129   9.223 23.970 1.00 . A A .  8 LYS HZ3  1 1 
        5 1393 1 1  8 LYS N    N  -6.563  12.510 18.608 1.00 . A A .  8 LYS N    1 1 
        5 1394 1 1  8 LYS NZ   N  -6.033   8.731 23.813 1.00 . A A .  8 LYS NZ   1 1 
        5 1395 1 1  8 LYS O    O  -3.765  13.503 20.476 1.00 . A A .  8 LYS O    1 1 
        5 1396 1 1  9 GLN C    C  -2.164  14.093 18.028 1.00 . A A .  9 GLN C    1 1 
        5 1397 1 1  9 GLN CA   C  -3.285  15.100 18.262 1.00 . A A .  9 GLN CA   1 1 
        5 1398 1 1  9 GLN CB   C  -2.902  16.053 19.395 1.00 . A A .  9 GLN CB   1 1 
        5 1399 1 1  9 GLN CD   C  -3.581  18.189 20.563 1.00 . A A .  9 GLN CD   1 1 
        5 1400 1 1  9 GLN CG   C  -4.053  16.926 19.870 1.00 . A A .  9 GLN CG   1 1 
        5 1401 1 1  9 GLN H    H  -5.297  14.518 17.962 1.00 . A A .  9 GLN H    1 1 
        5 1402 1 1  9 GLN HA   H  -3.433  15.670 17.357 1.00 . A A .  9 GLN HA   1 1 
        5 1403 1 1  9 GLN HB2  H  -2.550  15.473 20.234 1.00 . A A .  9 GLN HB2  1 1 
        5 1404 1 1  9 GLN HB3  H  -2.107  16.699 19.054 1.00 . A A .  9 GLN HB3  1 1 
        5 1405 1 1  9 GLN HE21 H  -2.451  17.117 21.799 1.00 . A A .  9 GLN HE21 1 1 
        5 1406 1 1  9 GLN HE22 H  -2.404  18.828 22.031 1.00 . A A .  9 GLN HE22 1 1 
        5 1407 1 1  9 GLN HG2  H  -4.652  17.206 19.017 1.00 . A A .  9 GLN HG2  1 1 
        5 1408 1 1  9 GLN HG3  H  -4.658  16.357 20.562 1.00 . A A .  9 GLN HG3  1 1 
        5 1409 1 1  9 GLN N    N  -4.537  14.422 18.571 1.00 . A A .  9 GLN N    1 1 
        5 1410 1 1  9 GLN NE2  N  -2.726  18.029 21.567 1.00 . A A .  9 GLN NE2  1 1 
        5 1411 1 1  9 GLN O    O  -1.009  14.344 18.376 1.00 . A A .  9 GLN O    1 1 
        5 1412 1 1  9 GLN OE1  O  -3.979  19.296 20.200 1.00 . A A .  9 GLN OE1  1 1 
        5 1413 1 1 10 ARG C    C  -1.625  11.452 15.707 1.00 . A A . 10 ARG C    1 1 
        5 1414 1 1 10 ARG CA   C  -1.534  11.909 17.160 1.00 . A A . 10 ARG CA   1 1 
        5 1415 1 1 10 ARG CB   C  -1.749  10.718 18.094 1.00 . A A . 10 ARG CB   1 1 
        5 1416 1 1 10 ARG CD   C  -0.840   8.589 19.074 1.00 . A A . 10 ARG CD   1 1 
        5 1417 1 1 10 ARG CG   C  -0.565   9.766 18.151 1.00 . A A . 10 ARG CG   1 1 
        5 1418 1 1 10 ARG CZ   C  -2.627   6.944 19.461 1.00 . A A . 10 ARG CZ   1 1 
        5 1419 1 1 10 ARG H    H  -3.446  12.812 17.184 1.00 . A A . 10 ARG H    1 1 
        5 1420 1 1 10 ARG HA   H  -0.550  12.318 17.335 1.00 . A A . 10 ARG HA   1 1 
        5 1421 1 1 10 ARG HB2  H  -1.934  11.087 19.092 1.00 . A A . 10 ARG HB2  1 1 
        5 1422 1 1 10 ARG HB3  H  -2.613  10.163 17.758 1.00 . A A . 10 ARG HB3  1 1 
        5 1423 1 1 10 ARG HD2  H  -0.005   7.907 19.026 1.00 . A A . 10 ARG HD2  1 1 
        5 1424 1 1 10 ARG HD3  H  -0.945   8.958 20.084 1.00 . A A . 10 ARG HD3  1 1 
        5 1425 1 1 10 ARG HE   H  -2.469   8.097 17.841 1.00 . A A . 10 ARG HE   1 1 
        5 1426 1 1 10 ARG HG2  H  -0.369   9.391 17.158 1.00 . A A . 10 ARG HG2  1 1 
        5 1427 1 1 10 ARG HG3  H   0.299  10.302 18.515 1.00 . A A . 10 ARG HG3  1 1 
        5 1428 1 1 10 ARG HH11 H  -1.259   7.078 20.942 1.00 . A A . 10 ARG HH11 1 1 
        5 1429 1 1 10 ARG HH12 H  -2.525   5.923 21.202 1.00 . A A . 10 ARG HH12 1 1 
        5 1430 1 1 10 ARG HH21 H  -4.140   6.579 18.172 1.00 . A A . 10 ARG HH21 1 1 
        5 1431 1 1 10 ARG HH22 H  -4.162   5.640 19.626 1.00 . A A . 10 ARG HH22 1 1 
        5 1432 1 1 10 ARG N    N  -2.510  12.954 17.438 1.00 . A A . 10 ARG N    1 1 
        5 1433 1 1 10 ARG NE   N  -2.058   7.873 18.701 1.00 . A A . 10 ARG NE   1 1 
        5 1434 1 1 10 ARG NH1  N  -2.093   6.622 20.630 1.00 . A A . 10 ARG NH1  1 1 
        5 1435 1 1 10 ARG NH2  N  -3.734   6.338 19.052 1.00 . A A . 10 ARG NH2  1 1 
        5 1436 1 1 10 ARG O    O  -2.532  10.708 15.334 1.00 . A A . 10 ARG O    1 1 
        5 1437 1 1 11 CYS C    C   0.550  10.657 13.165 1.00 . A A . 11 CYS C    1 1 
        5 1438 1 1 11 CYS CA   C  -0.653  11.543 13.477 1.00 . A A . 11 CYS CA   1 1 
        5 1439 1 1 11 CYS CB   C  -0.611  12.802 12.608 1.00 . A A . 11 CYS CB   1 1 
        5 1440 1 1 11 CYS H    H   0.018  12.495 15.245 1.00 . A A . 11 CYS H    1 1 
        5 1441 1 1 11 CYS HA   H  -1.555  10.994 13.257 1.00 . A A . 11 CYS HA   1 1 
        5 1442 1 1 11 CYS HB2  H   0.198  13.435 12.944 1.00 . A A . 11 CYS HB2  1 1 
        5 1443 1 1 11 CYS HB3  H  -0.436  12.516 11.582 1.00 . A A . 11 CYS HB3  1 1 
        5 1444 1 1 11 CYS N    N  -0.680  11.904 14.889 1.00 . A A . 11 CYS N    1 1 
        5 1445 1 1 11 CYS O    O   1.684  10.983 13.518 1.00 . A A . 11 CYS O    1 1 
        5 1446 1 1 11 CYS SG   S  -2.142  13.789 12.657 1.00 . A A . 11 CYS SG   1 1 
        5 1447 1 1 12 VAL C    C   1.071   7.943 10.793 1.00 . A A . 12 VAL C    1 1 
        5 1448 1 1 12 VAL CA   C   1.354   8.602 12.138 1.00 . A A . 12 VAL CA   1 1 
        5 1449 1 1 12 VAL CB   C   1.527   7.506 13.207 1.00 . A A . 12 VAL CB   1 1 
        5 1450 1 1 12 VAL CG1  C   2.178   8.078 14.457 1.00 . A A . 12 VAL CG1  1 1 
        5 1451 1 1 12 VAL CG2  C   0.186   6.869 13.537 1.00 . A A . 12 VAL CG2  1 1 
        5 1452 1 1 12 VAL H    H  -0.630   9.331 12.245 1.00 . A A . 12 VAL H    1 1 
        5 1453 1 1 12 VAL HA   H   2.278   9.157 12.068 1.00 . A A . 12 VAL HA   1 1 
        5 1454 1 1 12 VAL HB   H   2.177   6.741 12.807 1.00 . A A . 12 VAL HB   1 1 
        5 1455 1 1 12 VAL HG11 H   3.129   8.521 14.197 1.00 . A A . 12 VAL HG11 1 1 
        5 1456 1 1 12 VAL HG12 H   1.534   8.832 14.886 1.00 . A A . 12 VAL HG12 1 1 
        5 1457 1 1 12 VAL HG13 H   2.334   7.286 15.175 1.00 . A A . 12 VAL HG13 1 1 
        5 1458 1 1 12 VAL HG21 H   0.348   5.970 14.113 1.00 . A A . 12 VAL HG21 1 1 
        5 1459 1 1 12 VAL HG22 H  -0.410   7.562 14.115 1.00 . A A . 12 VAL HG22 1 1 
        5 1460 1 1 12 VAL HG23 H  -0.332   6.624 12.622 1.00 . A A . 12 VAL HG23 1 1 
        5 1461 1 1 12 VAL N    N   0.294   9.535 12.500 1.00 . A A . 12 VAL N    1 1 
        5 1462 1 1 12 VAL O    O  -0.085   7.773 10.402 1.00 . A A . 12 VAL O    1 1 
        5 1463 1 1 13 THR C    C   2.475   5.486  8.831 1.00 . A A . 13 THR C    1 1 
        5 1464 1 1 13 THR CA   C   2.002   6.933  8.782 1.00 . A A . 13 THR CA   1 1 
        5 1465 1 1 13 THR CB   C   2.801   7.688  7.703 1.00 . A A . 13 THR CB   1 1 
        5 1466 1 1 13 THR CG2  C   1.956   7.901  6.456 1.00 . A A . 13 THR CG2  1 1 
        5 1467 1 1 13 THR H    H   3.030   7.736 10.450 1.00 . A A . 13 THR H    1 1 
        5 1468 1 1 13 THR HA   H   0.957   6.953  8.506 1.00 . A A . 13 THR HA   1 1 
        5 1469 1 1 13 THR HB   H   3.665   7.095  7.437 1.00 . A A . 13 THR HB   1 1 
        5 1470 1 1 13 THR HG1  H   4.000   8.822  8.781 1.00 . A A . 13 THR HG1  1 1 
        5 1471 1 1 13 THR HG21 H   2.541   8.419  5.709 1.00 . A A . 13 THR HG21 1 1 
        5 1472 1 1 13 THR HG22 H   1.088   8.494  6.706 1.00 . A A . 13 THR HG22 1 1 
        5 1473 1 1 13 THR HG23 H   1.641   6.946  6.066 1.00 . A A . 13 THR HG23 1 1 
        5 1474 1 1 13 THR N    N   2.135   7.574 10.085 1.00 . A A . 13 THR N    1 1 
        5 1475 1 1 13 THR O    O   3.676   5.216  8.892 1.00 . A A . 13 THR O    1 1 
        5 1476 1 1 13 THR OG1  O   3.240   8.952  8.210 1.00 . A A . 13 THR OG1  1 1 
        5 1477 1 1 14 TYR C    C   1.660   2.494  7.472 1.00 . A A . 14 TYR C    1 1 
        5 1478 1 1 14 TYR CA   C   1.847   3.135  8.844 1.00 . A A . 14 TYR CA   1 1 
        5 1479 1 1 14 TYR CB   C   0.970   2.424  9.875 1.00 . A A . 14 TYR CB   1 1 
        5 1480 1 1 14 TYR CD1  C   2.723   1.636 11.513 1.00 . A A . 14 TYR CD1  1 1 
        5 1481 1 1 14 TYR CD2  C   1.004   3.081 12.313 1.00 . A A . 14 TYR CD2  1 1 
        5 1482 1 1 14 TYR CE1  C   3.281   1.592 12.775 1.00 . A A . 14 TYR CE1  1 1 
        5 1483 1 1 14 TYR CE2  C   1.556   3.043 13.579 1.00 . A A . 14 TYR CE2  1 1 
        5 1484 1 1 14 TYR CG   C   1.577   2.379 11.258 1.00 . A A . 14 TYR CG   1 1 
        5 1485 1 1 14 TYR CZ   C   2.695   2.297 13.804 1.00 . A A . 14 TYR CZ   1 1 
        5 1486 1 1 14 TYR H    H   0.587   4.834  8.753 1.00 . A A . 14 TYR H    1 1 
        5 1487 1 1 14 TYR HA   H   2.882   3.037  9.136 1.00 . A A . 14 TYR HA   1 1 
        5 1488 1 1 14 TYR HB2  H   0.021   2.934  9.946 1.00 . A A . 14 TYR HB2  1 1 
        5 1489 1 1 14 TYR HB3  H   0.800   1.406  9.554 1.00 . A A . 14 TYR HB3  1 1 
        5 1490 1 1 14 TYR HD1  H   3.180   1.084 10.703 1.00 . A A . 14 TYR HD1  1 1 
        5 1491 1 1 14 TYR HD2  H   0.112   3.663 12.132 1.00 . A A . 14 TYR HD2  1 1 
        5 1492 1 1 14 TYR HE1  H   4.173   1.009 12.953 1.00 . A A . 14 TYR HE1  1 1 
        5 1493 1 1 14 TYR HE2  H   1.096   3.596 14.386 1.00 . A A . 14 TYR HE2  1 1 
        5 1494 1 1 14 TYR HH   H   3.136   1.378 15.435 1.00 . A A . 14 TYR HH   1 1 
        5 1495 1 1 14 TYR N    N   1.526   4.557  8.802 1.00 . A A . 14 TYR N    1 1 
        5 1496 1 1 14 TYR O    O   0.615   2.651  6.837 1.00 . A A . 14 TYR O    1 1 
        5 1497 1 1 14 TYR OH   O   3.246   2.258 15.064 1.00 . A A . 14 TYR OH   1 1 
        5 1498 1 1 15 CYS C    C   2.608  -0.411  5.892 1.00 . A A . 15 CYS C    1 1 
        5 1499 1 1 15 CYS CA   C   2.630   1.105  5.724 1.00 . A A . 15 CYS CA   1 1 
        5 1500 1 1 15 CYS CB   C   3.830   1.518  4.870 1.00 . A A . 15 CYS CB   1 1 
        5 1501 1 1 15 CYS H    H   3.486   1.683  7.572 1.00 . A A . 15 CYS H    1 1 
        5 1502 1 1 15 CYS HA   H   1.722   1.413  5.226 1.00 . A A . 15 CYS HA   1 1 
        5 1503 1 1 15 CYS HB2  H   4.723   1.066  5.275 1.00 . A A . 15 CYS HB2  1 1 
        5 1504 1 1 15 CYS HB3  H   3.682   1.165  3.859 1.00 . A A . 15 CYS HB3  1 1 
        5 1505 1 1 15 CYS N    N   2.679   1.771  7.019 1.00 . A A . 15 CYS N    1 1 
        5 1506 1 1 15 CYS O    O   3.011  -0.936  6.930 1.00 . A A . 15 CYS O    1 1 
        5 1507 1 1 15 CYS SG   S   4.106   3.317  4.794 1.00 . A A . 15 CYS SG   1 1 
        5 1508 1 1 16 ARG C    C   3.433  -3.185  4.661 1.00 . A A . 16 ARG C    1 1 
        5 1509 1 1 16 ARG CA   C   2.058  -2.564  4.898 1.00 . A A . 16 ARG CA   1 1 
        5 1510 1 1 16 ARG CB   C   1.069  -3.070  3.847 1.00 . A A . 16 ARG CB   1 1 
        5 1511 1 1 16 ARG CD   C  -0.894  -4.057  5.065 1.00 . A A . 16 ARG CD   1 1 
        5 1512 1 1 16 ARG CG   C  -0.386  -2.884  4.242 1.00 . A A . 16 ARG CG   1 1 
        5 1513 1 1 16 ARG CZ   C  -1.097  -4.693  7.432 1.00 . A A . 16 ARG CZ   1 1 
        5 1514 1 1 16 ARG H    H   1.827  -0.632  4.065 1.00 . A A . 16 ARG H    1 1 
        5 1515 1 1 16 ARG HA   H   1.710  -2.855  5.877 1.00 . A A . 16 ARG HA   1 1 
        5 1516 1 1 16 ARG HB2  H   1.240  -2.535  2.923 1.00 . A A . 16 ARG HB2  1 1 
        5 1517 1 1 16 ARG HB3  H   1.244  -4.122  3.682 1.00 . A A . 16 ARG HB3  1 1 
        5 1518 1 1 16 ARG HD2  H  -1.961  -4.145  4.924 1.00 . A A . 16 ARG HD2  1 1 
        5 1519 1 1 16 ARG HD3  H  -0.410  -4.959  4.717 1.00 . A A . 16 ARG HD3  1 1 
        5 1520 1 1 16 ARG HE   H  -0.047  -3.138  6.754 1.00 . A A . 16 ARG HE   1 1 
        5 1521 1 1 16 ARG HG2  H  -0.479  -1.982  4.828 1.00 . A A . 16 ARG HG2  1 1 
        5 1522 1 1 16 ARG HG3  H  -0.984  -2.797  3.347 1.00 . A A . 16 ARG HG3  1 1 
        5 1523 1 1 16 ARG HH11 H  -2.097  -5.884  6.142 1.00 . A A . 16 ARG HH11 1 1 
        5 1524 1 1 16 ARG HH12 H  -2.231  -6.321  7.814 1.00 . A A . 16 ARG HH12 1 1 
        5 1525 1 1 16 ARG HH21 H  -0.215  -3.702  8.957 1.00 . A A . 16 ARG HH21 1 1 
        5 1526 1 1 16 ARG HH22 H  -1.163  -5.079  9.414 1.00 . A A . 16 ARG HH22 1 1 
        5 1527 1 1 16 ARG N    N   2.134  -1.109  4.865 1.00 . A A . 16 ARG N    1 1 
        5 1528 1 1 16 ARG NE   N  -0.617  -3.889  6.489 1.00 . A A . 16 ARG NE   1 1 
        5 1529 1 1 16 ARG NH1  N  -1.872  -5.717  7.101 1.00 . A A . 16 ARG NH1  1 1 
        5 1530 1 1 16 ARG NH2  N  -0.800  -4.473  8.706 1.00 . A A . 16 ARG NH2  1 1 
        5 1531 1 1 16 ARG O    O   4.172  -2.759  3.776 1.00 . A A . 16 ARG O    1 1 
        5 1532 1 1 17 GLY C    C   4.914  -6.285  4.823 1.00 . A A . 17 GLY C    1 1 
        5 1533 1 1 17 GLY CA   C   5.049  -4.858  5.318 1.00 . A A . 17 GLY CA   1 1 
        5 1534 1 1 17 GLY H    H   3.134  -4.492  6.147 1.00 . A A . 17 GLY H    1 1 
        5 1535 1 1 17 GLY HA2  H   5.655  -4.302  4.620 1.00 . A A . 17 GLY HA2  1 1 
        5 1536 1 1 17 GLY HA3  H   5.542  -4.869  6.280 1.00 . A A . 17 GLY HA3  1 1 
        5 1537 1 1 17 GLY N    N   3.766  -4.195  5.458 1.00 . A A . 17 GLY N    1 1 
        5 1538 1 1 17 GLY O    O   4.062  -7.036  5.298 1.00 . A A . 17 GLY O    1 1 
        5 1539 1 1 18 ARG C    C   6.751  -8.901  3.985 1.00 . A A . 18 ARG C    1 1 
        5 1540 1 1 18 ARG CA   C   5.723  -8.004  3.302 1.00 . A A . 18 ARG CA   1 1 
        5 1541 1 1 18 ARG CB   C   5.991  -7.957  1.796 1.00 . A A . 18 ARG CB   1 1 
        5 1542 1 1 18 ARG CD   C   4.470  -9.824  1.080 1.00 . A A . 18 ARG CD   1 1 
        5 1543 1 1 18 ARG CG   C   5.902  -9.314  1.120 1.00 . A A . 18 ARG CG   1 1 
        5 1544 1 1 18 ARG CZ   C   3.256 -11.867  0.447 1.00 . A A . 18 ARG CZ   1 1 
        5 1545 1 1 18 ARG H    H   6.411  -6.014  3.527 1.00 . A A . 18 ARG H    1 1 
        5 1546 1 1 18 ARG HA   H   4.738  -8.411  3.472 1.00 . A A . 18 ARG HA   1 1 
        5 1547 1 1 18 ARG HB2  H   5.268  -7.300  1.334 1.00 . A A . 18 ARG HB2  1 1 
        5 1548 1 1 18 ARG HB3  H   6.982  -7.561  1.633 1.00 . A A . 18 ARG HB3  1 1 
        5 1549 1 1 18 ARG HD2  H   4.085  -9.856  2.088 1.00 . A A . 18 ARG HD2  1 1 
        5 1550 1 1 18 ARG HD3  H   3.877  -9.143  0.489 1.00 . A A . 18 ARG HD3  1 1 
        5 1551 1 1 18 ARG HE   H   5.199 -11.550  0.126 1.00 . A A . 18 ARG HE   1 1 
        5 1552 1 1 18 ARG HG2  H   6.269  -9.227  0.109 1.00 . A A . 18 ARG HG2  1 1 
        5 1553 1 1 18 ARG HG3  H   6.511 -10.019  1.666 1.00 . A A . 18 ARG HG3  1 1 
        5 1554 1 1 18 ARG HH11 H   2.131 -10.455  1.354 1.00 . A A . 18 ARG HH11 1 1 
        5 1555 1 1 18 ARG HH12 H   1.287 -11.899  0.902 1.00 . A A . 18 ARG HH12 1 1 
        5 1556 1 1 18 ARG HH21 H   4.101 -13.457 -0.473 1.00 . A A . 18 ARG HH21 1 1 
        5 1557 1 1 18 ARG HH22 H   2.409 -13.606 -0.136 1.00 . A A . 18 ARG HH22 1 1 
        5 1558 1 1 18 ARG N    N   5.755  -6.659  3.864 1.00 . A A . 18 ARG N    1 1 
        5 1559 1 1 18 ARG NE   N   4.380 -11.161  0.498 1.00 . A A . 18 ARG NE   1 1 
        5 1560 1 1 18 ARG NH1  N   2.133 -11.366  0.942 1.00 . A A . 18 ARG NH1  1 1 
        5 1561 1 1 18 ARG NH2  N   3.255 -13.076 -0.100 1.00 . A A . 18 ARG NH2  1 1 
        5 1562 1 1 18 ARG O    O   7.944  -8.830  3.693 1.00 . A A . 18 ARG O    1 1 
        5 1563 1 1 19 NH2 HN1  H   5.317  -9.757  5.085 1.00 . A A . 19 NH2 HN1  1 1 
        5 1564 1 1 19 NH2 HN2  H   6.880 -10.373  5.390 1.00 . A A . 19 NH2 HN2  1 1 
        5 1565 1 1 19 NH2 N    N   6.278  -9.747  4.896 1.00 . A A . 19 NH2 N    1 1 
        6 1566 1 1  1 PCA C    C   0.551   1.666  1.709 1.00 . A A .  1 PCA C    1 1 
        6 1567 1 1  1 PCA CA   C   0.362   1.318  0.256 1.00 . A A .  1 PCA CA   1 1 
        6 1568 1 1  1 PCA CB   C  -0.941   0.542  0.015 1.00 . A A .  1 PCA CB   1 1 
        6 1569 1 1  1 PCA CD   C   0.953  -0.862 -0.246 1.00 . A A .  1 PCA CD   1 1 
        6 1570 1 1  1 PCA CG   C  -0.476  -0.892  0.294 1.00 . A A .  1 PCA CG   1 1 
        6 1571 1 1  1 PCA HA   H   0.465   2.196 -0.366 1.00 . A A .  1 PCA HA   1 1 
        6 1572 1 1  1 PCA HB2  H  -1.719   0.840  0.705 1.00 . A A .  1 PCA HB2  1 1 
        6 1573 1 1  1 PCA HB3  H  -1.285   0.656 -1.003 1.00 . A A .  1 PCA HB3  1 1 
        6 1574 1 1  1 PCA HG2  H  -0.455  -1.127  1.349 1.00 . A A .  1 PCA HG2  1 1 
        6 1575 1 1  1 PCA HG3  H  -1.050  -1.626 -0.250 1.00 . A A .  1 PCA HG3  1 1 
        6 1576 1 1  1 PCA N    N   1.406   0.348 -0.078 1.00 . A A .  1 PCA N    1 1 
        6 1577 1 1  1 PCA O    O   0.909   0.883  2.589 1.00 . A A .  1 PCA O    1 1 
        6 1578 1 1  1 PCA OE   O   1.642  -1.861 -0.287 1.00 . A A .  1 PCA OE   1 1 
        6 1579 1 1  2 CYS C    C  -0.849   4.249  3.684 1.00 . A A .  2 CYS C    1 1 
        6 1580 1 1  2 CYS CA   C   0.431   3.524  3.276 1.00 . A A .  2 CYS CA   1 1 
        6 1581 1 1  2 CYS CB   C   1.615   4.493  3.321 1.00 . A A .  2 CYS CB   1 1 
        6 1582 1 1  2 CYS H    H   0.017   3.524  1.201 1.00 . A A .  2 CYS H    1 1 
        6 1583 1 1  2 CYS HA   H   0.609   2.718  3.970 1.00 . A A .  2 CYS HA   1 1 
        6 1584 1 1  2 CYS HB2  H   1.444   5.293  2.616 1.00 . A A .  2 CYS HB2  1 1 
        6 1585 1 1  2 CYS HB3  H   1.692   4.908  4.315 1.00 . A A .  2 CYS HB3  1 1 
        6 1586 1 1  2 CYS N    N   0.299   2.949  1.943 1.00 . A A .  2 CYS N    1 1 
        6 1587 1 1  2 CYS O    O  -1.580   4.764  2.839 1.00 . A A .  2 CYS O    1 1 
        6 1588 1 1  2 CYS SG   S   3.216   3.728  2.912 1.00 . A A .  2 CYS SG   1 1 
        6 1589 1 1  3 ARG C    C  -1.942   5.902  6.640 1.00 . A A .  3 ARG C    1 1 
        6 1590 1 1  3 ARG CA   C  -2.303   4.946  5.508 1.00 . A A .  3 ARG CA   1 1 
        6 1591 1 1  3 ARG CB   C  -3.310   3.908  6.004 1.00 . A A .  3 ARG CB   1 1 
        6 1592 1 1  3 ARG CD   C  -3.775   2.054  7.637 1.00 . A A .  3 ARG CD   1 1 
        6 1593 1 1  3 ARG CG   C  -2.702   2.855  6.917 1.00 . A A .  3 ARG CG   1 1 
        6 1594 1 1  3 ARG CZ   C  -3.903   0.429  9.477 1.00 . A A .  3 ARG CZ   1 1 
        6 1595 1 1  3 ARG H    H  -0.490   3.857  5.613 1.00 . A A .  3 ARG H    1 1 
        6 1596 1 1  3 ARG HA   H  -2.748   5.510  4.702 1.00 . A A .  3 ARG HA   1 1 
        6 1597 1 1  3 ARG HB2  H  -4.093   4.415  6.550 1.00 . A A .  3 ARG HB2  1 1 
        6 1598 1 1  3 ARG HB3  H  -3.743   3.407  5.152 1.00 . A A .  3 ARG HB3  1 1 
        6 1599 1 1  3 ARG HD2  H  -4.574   2.721  7.922 1.00 . A A .  3 ARG HD2  1 1 
        6 1600 1 1  3 ARG HD3  H  -4.158   1.303  6.959 1.00 . A A .  3 ARG HD3  1 1 
        6 1601 1 1  3 ARG HE   H  -2.386   1.688  9.171 1.00 . A A .  3 ARG HE   1 1 
        6 1602 1 1  3 ARG HG2  H  -2.101   2.182  6.325 1.00 . A A .  3 ARG HG2  1 1 
        6 1603 1 1  3 ARG HG3  H  -2.079   3.345  7.651 1.00 . A A .  3 ARG HG3  1 1 
        6 1604 1 1  3 ARG HH11 H  -5.489   0.423  8.227 1.00 . A A .  3 ARG HH11 1 1 
        6 1605 1 1  3 ARG HH12 H  -5.566  -0.718  9.529 1.00 . A A .  3 ARG HH12 1 1 
        6 1606 1 1  3 ARG HH21 H  -2.477   0.192 10.889 1.00 . A A .  3 ARG HH21 1 1 
        6 1607 1 1  3 ARG HH22 H  -3.852  -0.848 11.044 1.00 . A A .  3 ARG HH22 1 1 
        6 1608 1 1  3 ARG N    N  -1.111   4.286  4.987 1.00 . A A .  3 ARG N    1 1 
        6 1609 1 1  3 ARG NE   N  -3.257   1.395  8.832 1.00 . A A .  3 ARG NE   1 1 
        6 1610 1 1  3 ARG NH1  N  -5.083   0.012  9.042 1.00 . A A .  3 ARG NH1  1 1 
        6 1611 1 1  3 ARG NH2  N  -3.366  -0.121 10.558 1.00 . A A .  3 ARG NH2  1 1 
        6 1612 1 1  3 ARG O    O  -1.007   5.655  7.402 1.00 . A A .  3 ARG O    1 1 
        6 1613 1 1  4 ARG C    C  -3.635   8.088  8.732 1.00 . A A .  4 ARG C    1 1 
        6 1614 1 1  4 ARG CA   C  -2.446   7.993  7.781 1.00 . A A .  4 ARG CA   1 1 
        6 1615 1 1  4 ARG CB   C  -2.173   9.360  7.151 1.00 . A A .  4 ARG CB   1 1 
        6 1616 1 1  4 ARG CD   C  -1.070  11.605  7.403 1.00 . A A .  4 ARG CD   1 1 
        6 1617 1 1  4 ARG CG   C  -1.598  10.375  8.126 1.00 . A A .  4 ARG CG   1 1 
        6 1618 1 1  4 ARG CZ   C  -1.944  13.695  6.448 1.00 . A A .  4 ARG CZ   1 1 
        6 1619 1 1  4 ARG H    H  -3.420   7.140  6.105 1.00 . A A .  4 ARG H    1 1 
        6 1620 1 1  4 ARG HA   H  -1.576   7.683  8.340 1.00 . A A .  4 ARG HA   1 1 
        6 1621 1 1  4 ARG HB2  H  -1.472   9.236  6.339 1.00 . A A .  4 ARG HB2  1 1 
        6 1622 1 1  4 ARG HB3  H  -3.099   9.754  6.761 1.00 . A A .  4 ARG HB3  1 1 
        6 1623 1 1  4 ARG HD2  H  -0.295  12.055  8.005 1.00 . A A .  4 ARG HD2  1 1 
        6 1624 1 1  4 ARG HD3  H  -0.659  11.298  6.454 1.00 . A A .  4 ARG HD3  1 1 
        6 1625 1 1  4 ARG HE   H  -2.999  12.426  7.569 1.00 . A A .  4 ARG HE   1 1 
        6 1626 1 1  4 ARG HG2  H  -2.372  10.679  8.814 1.00 . A A .  4 ARG HG2  1 1 
        6 1627 1 1  4 ARG HG3  H  -0.788   9.915  8.674 1.00 . A A .  4 ARG HG3  1 1 
        6 1628 1 1  4 ARG HH11 H  -0.008  13.308  6.019 1.00 . A A .  4 ARG HH11 1 1 
        6 1629 1 1  4 ARG HH12 H  -0.637  14.777  5.350 1.00 . A A .  4 ARG HH12 1 1 
        6 1630 1 1  4 ARG HH21 H  -3.837  14.359  6.695 1.00 . A A .  4 ARG HH21 1 1 
        6 1631 1 1  4 ARG HH22 H  -2.815  15.376  5.737 1.00 . A A .  4 ARG HH22 1 1 
        6 1632 1 1  4 ARG N    N  -2.688   6.997  6.743 1.00 . A A .  4 ARG N    1 1 
        6 1633 1 1  4 ARG NE   N  -2.121  12.593  7.169 1.00 . A A .  4 ARG NE   1 1 
        6 1634 1 1  4 ARG NH1  N  -0.766  13.947  5.894 1.00 . A A .  4 ARG NH1  1 1 
        6 1635 1 1  4 ARG NH2  N  -2.947  14.546  6.281 1.00 . A A .  4 ARG NH2  1 1 
        6 1636 1 1  4 ARG O    O  -4.780   8.232  8.298 1.00 . A A .  4 ARG O    1 1 
        6 1637 1 1  5 LEU C    C  -4.120   9.199 12.037 1.00 . A A .  5 LEU C    1 1 
        6 1638 1 1  5 LEU CA   C  -4.406   8.079 11.041 1.00 . A A .  5 LEU CA   1 1 
        6 1639 1 1  5 LEU CB   C  -4.528   6.744 11.777 1.00 . A A .  5 LEU CB   1 1 
        6 1640 1 1  5 LEU CD1  C  -4.019   4.297 11.591 1.00 . A A .  5 LEU CD1  1 1 
        6 1641 1 1  5 LEU CD2  C  -6.093   5.223 10.545 1.00 . A A .  5 LEU CD2  1 1 
        6 1642 1 1  5 LEU CG   C  -4.638   5.500 10.897 1.00 . A A .  5 LEU CG   1 1 
        6 1643 1 1  5 LEU H    H  -2.428   7.889 10.311 1.00 . A A .  5 LEU H    1 1 
        6 1644 1 1  5 LEU HA   H  -5.338   8.291 10.538 1.00 . A A .  5 LEU HA   1 1 
        6 1645 1 1  5 LEU HB2  H  -3.654   6.631 12.402 1.00 . A A .  5 LEU HB2  1 1 
        6 1646 1 1  5 LEU HB3  H  -5.409   6.790 12.400 1.00 . A A .  5 LEU HB3  1 1 
        6 1647 1 1  5 LEU HD11 H  -3.642   4.595 12.558 1.00 . A A .  5 LEU HD11 1 1 
        6 1648 1 1  5 LEU HD12 H  -3.206   3.914 10.990 1.00 . A A .  5 LEU HD12 1 1 
        6 1649 1 1  5 LEU HD13 H  -4.766   3.529 11.716 1.00 . A A .  5 LEU HD13 1 1 
        6 1650 1 1  5 LEU HD21 H  -6.671   6.128 10.668 1.00 . A A .  5 LEU HD21 1 1 
        6 1651 1 1  5 LEU HD22 H  -6.482   4.456 11.200 1.00 . A A .  5 LEU HD22 1 1 
        6 1652 1 1  5 LEU HD23 H  -6.158   4.889  9.520 1.00 . A A .  5 LEU HD23 1 1 
        6 1653 1 1  5 LEU HG   H  -4.098   5.668  9.976 1.00 . A A .  5 LEU HG   1 1 
        6 1654 1 1  5 LEU N    N  -3.359   8.004 10.027 1.00 . A A .  5 LEU N    1 1 
        6 1655 1 1  5 LEU O    O  -3.070   9.219 12.681 1.00 . A A .  5 LEU O    1 1 
        6 1656 1 1  6 CYS C    C  -6.000  11.225 14.149 1.00 . A A .  6 CYS C    1 1 
        6 1657 1 1  6 CYS CA   C  -4.913  11.250 13.080 1.00 . A A .  6 CYS CA   1 1 
        6 1658 1 1  6 CYS CB   C  -4.968  12.575 12.313 1.00 . A A .  6 CYS CB   1 1 
        6 1659 1 1  6 CYS H    H  -5.878  10.058 11.620 1.00 . A A .  6 CYS H    1 1 
        6 1660 1 1  6 CYS HA   H  -3.950  11.161 13.559 1.00 . A A .  6 CYS HA   1 1 
        6 1661 1 1  6 CYS HB2  H  -5.785  12.540 11.608 1.00 . A A .  6 CYS HB2  1 1 
        6 1662 1 1  6 CYS HB3  H  -5.136  13.379 13.013 1.00 . A A .  6 CYS HB3  1 1 
        6 1663 1 1  6 CYS N    N  -5.061  10.128 12.160 1.00 . A A .  6 CYS N    1 1 
        6 1664 1 1  6 CYS O    O  -7.189  11.148 13.840 1.00 . A A .  6 CYS O    1 1 
        6 1665 1 1  6 CYS SG   S  -3.448  12.957 11.383 1.00 . A A .  6 CYS SG   1 1 
        6 1666 1 1  7 TYR C    C  -5.844  11.735 17.812 1.00 . A A .  7 TYR C    1 1 
        6 1667 1 1  7 TYR CA   C  -6.520  11.272 16.526 1.00 . A A .  7 TYR CA   1 1 
        6 1668 1 1  7 TYR CB   C  -7.095   9.867 16.716 1.00 . A A .  7 TYR CB   1 1 
        6 1669 1 1  7 TYR CD1  C  -8.756   9.548 18.591 1.00 . A A .  7 TYR CD1  1 1 
        6 1670 1 1  7 TYR CD2  C  -9.589  10.157 16.442 1.00 . A A .  7 TYR CD2  1 1 
        6 1671 1 1  7 TYR CE1  C -10.042   9.537 19.093 1.00 . A A .  7 TYR CE1  1 1 
        6 1672 1 1  7 TYR CE2  C -10.878  10.151 16.935 1.00 . A A .  7 TYR CE2  1 1 
        6 1673 1 1  7 TYR CG   C  -8.505   9.857 17.259 1.00 . A A .  7 TYR CG   1 1 
        6 1674 1 1  7 TYR CZ   C -11.101   9.839 18.261 1.00 . A A .  7 TYR CZ   1 1 
        6 1675 1 1  7 TYR H    H  -4.623  11.351 15.592 1.00 . A A .  7 TYR H    1 1 
        6 1676 1 1  7 TYR HA   H  -7.328  11.952 16.293 1.00 . A A .  7 TYR HA   1 1 
        6 1677 1 1  7 TYR HB2  H  -7.104   9.358 15.764 1.00 . A A .  7 TYR HB2  1 1 
        6 1678 1 1  7 TYR HB3  H  -6.469   9.320 17.405 1.00 . A A .  7 TYR HB3  1 1 
        6 1679 1 1  7 TYR HD1  H  -7.924   9.313 19.240 1.00 . A A .  7 TYR HD1  1 1 
        6 1680 1 1  7 TYR HD2  H  -9.411  10.401 15.405 1.00 . A A .  7 TYR HD2  1 1 
        6 1681 1 1  7 TYR HE1  H -10.217   9.294 20.129 1.00 . A A .  7 TYR HE1  1 1 
        6 1682 1 1  7 TYR HE2  H -11.707  10.386 16.284 1.00 . A A .  7 TYR HE2  1 1 
        6 1683 1 1  7 TYR HH   H -12.868   9.092 18.380 1.00 . A A .  7 TYR HH   1 1 
        6 1684 1 1  7 TYR N    N  -5.584  11.291 15.410 1.00 . A A .  7 TYR N    1 1 
        6 1685 1 1  7 TYR O    O  -4.703  11.369 18.095 1.00 . A A .  7 TYR O    1 1 
        6 1686 1 1  7 TYR OH   O -12.385   9.831 18.757 1.00 . A A .  7 TYR OH   1 1 
        6 1687 1 1  8 LYS C    C  -4.663  13.702 19.644 1.00 . A A .  8 LYS C    1 1 
        6 1688 1 1  8 LYS CA   C  -6.029  13.054 19.850 1.00 . A A .  8 LYS CA   1 1 
        6 1689 1 1  8 LYS CB   C  -5.921  11.926 20.879 1.00 . A A .  8 LYS CB   1 1 
        6 1690 1 1  8 LYS CD   C  -7.102  10.316 22.404 1.00 . A A .  8 LYS CD   1 1 
        6 1691 1 1  8 LYS CE   C  -7.003   8.957 21.728 1.00 . A A .  8 LYS CE   1 1 
        6 1692 1 1  8 LYS CG   C  -7.266  11.433 21.386 1.00 . A A .  8 LYS CG   1 1 
        6 1693 1 1  8 LYS H    H  -7.461  12.798 18.313 1.00 . A A .  8 LYS H    1 1 
        6 1694 1 1  8 LYS HA   H  -6.716  13.801 20.219 1.00 . A A .  8 LYS HA   1 1 
        6 1695 1 1  8 LYS HB2  H  -5.402  11.093 20.428 1.00 . A A .  8 LYS HB2  1 1 
        6 1696 1 1  8 LYS HB3  H  -5.349  12.281 21.725 1.00 . A A .  8 LYS HB3  1 1 
        6 1697 1 1  8 LYS HD2  H  -6.202  10.489 22.973 1.00 . A A .  8 LYS HD2  1 1 
        6 1698 1 1  8 LYS HD3  H  -7.956  10.318 23.066 1.00 . A A .  8 LYS HD3  1 1 
        6 1699 1 1  8 LYS HE2  H  -7.978   8.683 21.356 1.00 . A A .  8 LYS HE2  1 1 
        6 1700 1 1  8 LYS HE3  H  -6.310   9.031 20.902 1.00 . A A .  8 LYS HE3  1 1 
        6 1701 1 1  8 LYS HG2  H  -7.788  12.257 21.851 1.00 . A A .  8 LYS HG2  1 1 
        6 1702 1 1  8 LYS HG3  H  -7.842  11.064 20.549 1.00 . A A .  8 LYS HG3  1 1 
        6 1703 1 1  8 LYS HZ1  H  -6.624   6.966 22.231 1.00 . A A .  8 LYS HZ1  1 1 
        6 1704 1 1  8 LYS HZ2  H  -7.091   7.925 23.542 1.00 . A A .  8 LYS HZ2  1 1 
        6 1705 1 1  8 LYS HZ3  H  -5.529   8.063 22.908 1.00 . A A .  8 LYS HZ3  1 1 
        6 1706 1 1  8 LYS N    N  -6.557  12.542 18.592 1.00 . A A .  8 LYS N    1 1 
        6 1707 1 1  8 LYS NZ   N  -6.529   7.904 22.667 1.00 . A A .  8 LYS NZ   1 1 
        6 1708 1 1  8 LYS O    O  -3.758  13.533 20.459 1.00 . A A .  8 LYS O    1 1 
        6 1709 1 1  9 GLN C    C  -2.151  14.106 18.011 1.00 . A A .  9 GLN C    1 1 
        6 1710 1 1  9 GLN CA   C  -3.270  15.117 18.239 1.00 . A A .  9 GLN CA   1 1 
        6 1711 1 1  9 GLN CB   C  -2.885  16.074 19.369 1.00 . A A .  9 GLN CB   1 1 
        6 1712 1 1  9 GLN CD   C  -4.750  17.629 18.673 1.00 . A A .  9 GLN CD   1 1 
        6 1713 1 1  9 GLN CG   C  -4.029  16.963 19.827 1.00 . A A .  9 GLN CG   1 1 
        6 1714 1 1  9 GLN H    H  -5.284  14.540 17.939 1.00 . A A .  9 GLN H    1 1 
        6 1715 1 1  9 GLN HA   H  -3.414  15.685 17.332 1.00 . A A .  9 GLN HA   1 1 
        6 1716 1 1  9 GLN HB2  H  -2.545  15.495 20.214 1.00 . A A .  9 GLN HB2  1 1 
        6 1717 1 1  9 GLN HB3  H  -2.079  16.707 19.030 1.00 . A A .  9 GLN HB3  1 1 
        6 1718 1 1  9 GLN HE21 H  -6.430  17.709 19.734 1.00 . A A .  9 GLN HE21 1 1 
        6 1719 1 1  9 GLN HE22 H  -6.518  18.362 18.138 1.00 . A A .  9 GLN HE22 1 1 
        6 1720 1 1  9 GLN HG2  H  -4.739  16.362 20.375 1.00 . A A .  9 GLN HG2  1 1 
        6 1721 1 1  9 GLN HG3  H  -3.632  17.730 20.477 1.00 . A A .  9 GLN HG3  1 1 
        6 1722 1 1  9 GLN N    N  -4.524  14.444 18.550 1.00 . A A .  9 GLN N    1 1 
        6 1723 1 1  9 GLN NE2  N  -6.028  17.930 18.866 1.00 . A A .  9 GLN NE2  1 1 
        6 1724 1 1  9 GLN O    O  -0.997  14.352 18.358 1.00 . A A .  9 GLN O    1 1 
        6 1725 1 1  9 GLN OE1  O  -4.164  17.872 17.618 1.00 . A A .  9 GLN OE1  1 1 
        6 1726 1 1 10 ARG C    C  -1.619  11.452 15.702 1.00 . A A . 10 ARG C    1 1 
        6 1727 1 1 10 ARG CA   C  -1.528  11.915 17.153 1.00 . A A . 10 ARG CA   1 1 
        6 1728 1 1 10 ARG CB   C  -1.750  10.728 18.092 1.00 . A A . 10 ARG CB   1 1 
        6 1729 1 1 10 ARG CD   C  -0.930   8.401 18.574 1.00 . A A . 10 ARG CD   1 1 
        6 1730 1 1 10 ARG CG   C  -0.532   9.829 18.235 1.00 . A A . 10 ARG CG   1 1 
        6 1731 1 1 10 ARG CZ   C  -1.762   6.403 17.407 1.00 . A A . 10 ARG CZ   1 1 
        6 1732 1 1 10 ARG H    H  -3.438  12.825 17.172 1.00 . A A . 10 ARG H    1 1 
        6 1733 1 1 10 ARG HA   H  -0.543  12.322 17.327 1.00 . A A . 10 ARG HA   1 1 
        6 1734 1 1 10 ARG HB2  H  -2.010  11.102 19.071 1.00 . A A . 10 ARG HB2  1 1 
        6 1735 1 1 10 ARG HB3  H  -2.566  10.133 17.714 1.00 . A A . 10 ARG HB3  1 1 
        6 1736 1 1 10 ARG HD2  H  -0.120   7.934 19.113 1.00 . A A . 10 ARG HD2  1 1 
        6 1737 1 1 10 ARG HD3  H  -1.812   8.426 19.197 1.00 . A A . 10 ARG HD3  1 1 
        6 1738 1 1 10 ARG HE   H  -0.994   8.010 16.509 1.00 . A A . 10 ARG HE   1 1 
        6 1739 1 1 10 ARG HG2  H   0.013   9.827 17.303 1.00 . A A . 10 ARG HG2  1 1 
        6 1740 1 1 10 ARG HG3  H   0.097  10.214 19.022 1.00 . A A . 10 ARG HG3  1 1 
        6 1741 1 1 10 ARG HH11 H  -1.904   6.332 19.422 1.00 . A A . 10 ARG HH11 1 1 
        6 1742 1 1 10 ARG HH12 H  -2.486   4.930 18.587 1.00 . A A . 10 ARG HH12 1 1 
        6 1743 1 1 10 ARG HH21 H  -1.758   6.169 15.400 1.00 . A A . 10 ARG HH21 1 1 
        6 1744 1 1 10 ARG HH22 H  -2.402   4.837 16.300 1.00 . A A . 10 ARG HH22 1 1 
        6 1745 1 1 10 ARG N    N  -2.502  12.965 17.425 1.00 . A A . 10 ARG N    1 1 
        6 1746 1 1 10 ARG NE   N  -1.218   7.614 17.377 1.00 . A A . 10 ARG NE   1 1 
        6 1747 1 1 10 ARG NH1  N  -2.076   5.842 18.567 1.00 . A A . 10 ARG NH1  1 1 
        6 1748 1 1 10 ARG NH2  N  -1.993   5.750 16.276 1.00 . A A . 10 ARG NH2  1 1 
        6 1749 1 1 10 ARG O    O  -2.528  10.707 15.332 1.00 . A A . 10 ARG O    1 1 
        6 1750 1 1 11 CYS C    C   0.556  10.644 13.164 1.00 . A A . 11 CYS C    1 1 
        6 1751 1 1 11 CYS CA   C  -0.645  11.533 13.471 1.00 . A A . 11 CYS CA   1 1 
        6 1752 1 1 11 CYS CB   C  -0.603  12.788 12.598 1.00 . A A . 11 CYS CB   1 1 
        6 1753 1 1 11 CYS H    H   0.025  12.490 15.236 1.00 . A A . 11 CYS H    1 1 
        6 1754 1 1 11 CYS HA   H  -1.550  10.984 13.254 1.00 . A A . 11 CYS HA   1 1 
        6 1755 1 1 11 CYS HB2  H   0.208  13.420 12.929 1.00 . A A . 11 CYS HB2  1 1 
        6 1756 1 1 11 CYS HB3  H  -0.431  12.497 11.573 1.00 . A A . 11 CYS HB3  1 1 
        6 1757 1 1 11 CYS N    N  -0.673  11.898 14.883 1.00 . A A . 11 CYS N    1 1 
        6 1758 1 1 11 CYS O    O   1.689  10.968 13.517 1.00 . A A . 11 CYS O    1 1 
        6 1759 1 1 11 CYS SG   S  -2.131  13.780 12.646 1.00 . A A . 11 CYS SG   1 1 
        6 1760 1 1 12 VAL C    C   1.076   7.920 10.802 1.00 . A A . 12 VAL C    1 1 
        6 1761 1 1 12 VAL CA   C   1.359   8.584 12.145 1.00 . A A . 12 VAL CA   1 1 
        6 1762 1 1 12 VAL CB   C   1.528   7.492 13.217 1.00 . A A . 12 VAL CB   1 1 
        6 1763 1 1 12 VAL CG1  C   2.179   8.067 14.467 1.00 . A A . 12 VAL CG1  1 1 
        6 1764 1 1 12 VAL CG2  C   0.186   6.857 13.550 1.00 . A A . 12 VAL CG2  1 1 
        6 1765 1 1 12 VAL H    H  -0.625   9.315 12.248 1.00 . A A . 12 VAL H    1 1 
        6 1766 1 1 12 VAL HA   H   2.283   9.137 12.074 1.00 . A A . 12 VAL HA   1 1 
        6 1767 1 1 12 VAL HB   H   2.176   6.724 12.822 1.00 . A A . 12 VAL HB   1 1 
        6 1768 1 1 12 VAL HG11 H   1.419   8.268 15.209 1.00 . A A . 12 VAL HG11 1 1 
        6 1769 1 1 12 VAL HG12 H   2.891   7.358 14.861 1.00 . A A . 12 VAL HG12 1 1 
        6 1770 1 1 12 VAL HG13 H   2.688   8.987 14.216 1.00 . A A . 12 VAL HG13 1 1 
        6 1771 1 1 12 VAL HG21 H  -0.501   7.623 13.882 1.00 . A A . 12 VAL HG21 1 1 
        6 1772 1 1 12 VAL HG22 H  -0.212   6.375 12.669 1.00 . A A . 12 VAL HG22 1 1 
        6 1773 1 1 12 VAL HG23 H   0.317   6.127 14.333 1.00 . A A . 12 VAL HG23 1 1 
        6 1774 1 1 12 VAL N    N   0.298   9.519 12.502 1.00 . A A . 12 VAL N    1 1 
        6 1775 1 1 12 VAL O    O  -0.080   7.736 10.418 1.00 . A A . 12 VAL O    1 1 
        6 1776 1 1 13 THR C    C   2.473   5.471  8.839 1.00 . A A . 13 THR C    1 1 
        6 1777 1 1 13 THR CA   C   2.007   6.920  8.787 1.00 . A A . 13 THR CA   1 1 
        6 1778 1 1 13 THR CB   C   2.810   7.669  7.707 1.00 . A A . 13 THR CB   1 1 
        6 1779 1 1 13 THR CG2  C   1.970   7.884  6.458 1.00 . A A . 13 THR CG2  1 1 
        6 1780 1 1 13 THR H    H   3.034   7.737 10.448 1.00 . A A . 13 THR H    1 1 
        6 1781 1 1 13 THR HA   H   0.963   6.943  8.509 1.00 . A A . 13 THR HA   1 1 
        6 1782 1 1 13 THR HB   H   3.673   7.072  7.445 1.00 . A A . 13 THR HB   1 1 
        6 1783 1 1 13 THR HG1  H   4.019   9.228  7.713 1.00 . A A . 13 THR HG1  1 1 
        6 1784 1 1 13 THR HG21 H   2.559   8.394  5.710 1.00 . A A . 13 THR HG21 1 1 
        6 1785 1 1 13 THR HG22 H   1.106   8.481  6.705 1.00 . A A . 13 THR HG22 1 1 
        6 1786 1 1 13 THR HG23 H   1.648   6.928  6.072 1.00 . A A . 13 THR HG23 1 1 
        6 1787 1 1 13 THR N    N   2.139   7.563 10.089 1.00 . A A . 13 THR N    1 1 
        6 1788 1 1 13 THR O    O   3.671   5.196  8.902 1.00 . A A . 13 THR O    1 1 
        6 1789 1 1 13 THR OG1  O   3.255   8.933  8.213 1.00 . A A . 13 THR OG1  1 1 
        6 1790 1 1 14 TYR C    C   1.695   2.489  7.476 1.00 . A A . 14 TYR C    1 1 
        6 1791 1 1 14 TYR CA   C   1.833   3.123  8.858 1.00 . A A . 14 TYR CA   1 1 
        6 1792 1 1 14 TYR CB   C   0.917   2.409  9.852 1.00 . A A . 14 TYR CB   1 1 
        6 1793 1 1 14 TYR CD1  C   2.620   1.634 11.549 1.00 . A A . 14 TYR CD1  1 1 
        6 1794 1 1 14 TYR CD2  C   0.846   3.039 12.298 1.00 . A A . 14 TYR CD2  1 1 
        6 1795 1 1 14 TYR CE1  C   3.129   1.586 12.832 1.00 . A A . 14 TYR CE1  1 1 
        6 1796 1 1 14 TYR CE2  C   1.350   2.998 13.584 1.00 . A A . 14 TYR CE2  1 1 
        6 1797 1 1 14 TYR CG   C   1.471   2.360 11.259 1.00 . A A . 14 TYR CG   1 1 
        6 1798 1 1 14 TYR CZ   C   2.491   2.269 13.846 1.00 . A A . 14 TYR CZ   1 1 
        6 1799 1 1 14 TYR H    H   0.582   4.827  8.761 1.00 . A A . 14 TYR H    1 1 
        6 1800 1 1 14 TYR HA   H   2.857   3.020  9.187 1.00 . A A . 14 TYR HA   1 1 
        6 1801 1 1 14 TYR HB2  H  -0.032   2.922  9.889 1.00 . A A . 14 TYR HB2  1 1 
        6 1802 1 1 14 TYR HB3  H   0.761   1.393  9.521 1.00 . A A . 14 TYR HB3  1 1 
        6 1803 1 1 14 TYR HD1  H   3.117   1.099 10.753 1.00 . A A . 14 TYR HD1  1 1 
        6 1804 1 1 14 TYR HD2  H  -0.048   3.608 12.089 1.00 . A A . 14 TYR HD2  1 1 
        6 1805 1 1 14 TYR HE1  H   4.024   1.016 13.038 1.00 . A A . 14 TYR HE1  1 1 
        6 1806 1 1 14 TYR HE2  H   0.850   3.532 14.377 1.00 . A A . 14 TYR HE2  1 1 
        6 1807 1 1 14 TYR HH   H   3.781   1.673 15.141 1.00 . A A . 14 TYR HH   1 1 
        6 1808 1 1 14 TYR N    N   1.519   4.546  8.812 1.00 . A A . 14 TYR N    1 1 
        6 1809 1 1 14 TYR O    O   0.664   2.626  6.818 1.00 . A A . 14 TYR O    1 1 
        6 1810 1 1 14 TYR OH   O   2.995   2.225 15.125 1.00 . A A . 14 TYR OH   1 1 
        6 1811 1 1 15 CYS C    C   2.740  -0.380  5.898 1.00 . A A . 15 CYS C    1 1 
        6 1812 1 1 15 CYS CA   C   2.740   1.139  5.743 1.00 . A A . 15 CYS CA   1 1 
        6 1813 1 1 15 CYS CB   C   3.955   1.578  4.925 1.00 . A A . 15 CYS CB   1 1 
        6 1814 1 1 15 CYS H    H   3.537   1.722  7.615 1.00 . A A . 15 CYS H    1 1 
        6 1815 1 1 15 CYS HA   H   1.841   1.435  5.223 1.00 . A A . 15 CYS HA   1 1 
        6 1816 1 1 15 CYS HB2  H   4.853   1.234  5.416 1.00 . A A . 15 CYS HB2  1 1 
        6 1817 1 1 15 CYS HB3  H   3.898   1.135  3.941 1.00 . A A . 15 CYS HB3  1 1 
        6 1818 1 1 15 CYS N    N   2.742   1.795  7.045 1.00 . A A . 15 CYS N    1 1 
        6 1819 1 1 15 CYS O    O   3.025  -0.903  6.975 1.00 . A A . 15 CYS O    1 1 
        6 1820 1 1 15 CYS SG   S   4.098   3.381  4.715 1.00 . A A . 15 CYS SG   1 1 
        6 1821 1 1 16 ARG C    C   3.738  -3.112  5.216 1.00 . A A . 16 ARG C    1 1 
        6 1822 1 1 16 ARG CA   C   2.378  -2.537  4.831 1.00 . A A . 16 ARG CA   1 1 
        6 1823 1 1 16 ARG CB   C   1.953  -3.072  3.463 1.00 . A A . 16 ARG CB   1 1 
        6 1824 1 1 16 ARG CD   C  -0.036  -4.544  3.898 1.00 . A A . 16 ARG CD   1 1 
        6 1825 1 1 16 ARG CG   C   0.450  -3.228  3.309 1.00 . A A . 16 ARG CG   1 1 
        6 1826 1 1 16 ARG CZ   C  -0.055  -6.924  3.287 1.00 . A A . 16 ARG CZ   1 1 
        6 1827 1 1 16 ARG H    H   2.200  -0.605  3.986 1.00 . A A . 16 ARG H    1 1 
        6 1828 1 1 16 ARG HA   H   1.650  -2.841  5.568 1.00 . A A . 16 ARG HA   1 1 
        6 1829 1 1 16 ARG HB2  H   2.302  -2.392  2.699 1.00 . A A . 16 ARG HB2  1 1 
        6 1830 1 1 16 ARG HB3  H   2.411  -4.038  3.310 1.00 . A A . 16 ARG HB3  1 1 
        6 1831 1 1 16 ARG HD2  H   0.552  -4.770  4.776 1.00 . A A . 16 ARG HD2  1 1 
        6 1832 1 1 16 ARG HD3  H  -1.073  -4.435  4.180 1.00 . A A . 16 ARG HD3  1 1 
        6 1833 1 1 16 ARG HE   H   0.281  -5.424  2.016 1.00 . A A . 16 ARG HE   1 1 
        6 1834 1 1 16 ARG HG2  H  -0.042  -2.414  3.821 1.00 . A A . 16 ARG HG2  1 1 
        6 1835 1 1 16 ARG HG3  H   0.200  -3.200  2.259 1.00 . A A . 16 ARG HG3  1 1 
        6 1836 1 1 16 ARG HH11 H  -0.416  -6.545  5.238 1.00 . A A . 16 ARG HH11 1 1 
        6 1837 1 1 16 ARG HH12 H  -0.426  -8.221  4.792 1.00 . A A . 16 ARG HH12 1 1 
        6 1838 1 1 16 ARG HH21 H   0.269  -7.624  1.418 1.00 . A A . 16 ARG HH21 1 1 
        6 1839 1 1 16 ARG HH22 H  -0.036  -8.832  2.620 1.00 . A A . 16 ARG HH22 1 1 
        6 1840 1 1 16 ARG N    N   2.416  -1.079  4.815 1.00 . A A . 16 ARG N    1 1 
        6 1841 1 1 16 ARG NE   N   0.084  -5.648  2.950 1.00 . A A . 16 ARG NE   1 1 
        6 1842 1 1 16 ARG NH1  N  -0.320  -7.257  4.542 1.00 . A A . 16 ARG NH1  1 1 
        6 1843 1 1 16 ARG NH2  N   0.069  -7.871  2.366 1.00 . A A . 16 ARG NH2  1 1 
        6 1844 1 1 16 ARG O    O   4.776  -2.642  4.752 1.00 . A A . 16 ARG O    1 1 
        6 1845 1 1 17 GLY C    C   4.801  -5.529  7.793 1.00 . A A . 17 GLY C    1 1 
        6 1846 1 1 17 GLY CA   C   4.962  -4.758  6.498 1.00 . A A . 17 GLY CA   1 1 
        6 1847 1 1 17 GLY H    H   2.866  -4.469  6.401 1.00 . A A . 17 GLY H    1 1 
        6 1848 1 1 17 GLY HA2  H   5.299  -5.435  5.727 1.00 . A A . 17 GLY HA2  1 1 
        6 1849 1 1 17 GLY HA3  H   5.707  -3.989  6.640 1.00 . A A . 17 GLY HA3  1 1 
        6 1850 1 1 17 GLY N    N   3.723  -4.135  6.065 1.00 . A A . 17 GLY N    1 1 
        6 1851 1 1 17 GLY O    O   4.519  -6.728  7.778 1.00 . A A . 17 GLY O    1 1 
        6 1852 1 1 18 ARG C    C   4.123  -4.556 11.200 1.00 . A A . 18 ARG C    1 1 
        6 1853 1 1 18 ARG CA   C   4.857  -5.472 10.225 1.00 . A A . 18 ARG CA   1 1 
        6 1854 1 1 18 ARG CB   C   6.240  -5.821 10.778 1.00 . A A . 18 ARG CB   1 1 
        6 1855 1 1 18 ARG CD   C   7.396  -6.655 12.849 1.00 . A A . 18 ARG CD   1 1 
        6 1856 1 1 18 ARG CG   C   6.202  -6.824 11.920 1.00 . A A . 18 ARG CG   1 1 
        6 1857 1 1 18 ARG CZ   C   7.969  -5.444 14.909 1.00 . A A . 18 ARG CZ   1 1 
        6 1858 1 1 18 ARG H    H   5.204  -3.889  8.862 1.00 . A A . 18 ARG H    1 1 
        6 1859 1 1 18 ARG HA   H   4.288  -6.381 10.103 1.00 . A A . 18 ARG HA   1 1 
        6 1860 1 1 18 ARG HB2  H   6.839  -6.238  9.982 1.00 . A A . 18 ARG HB2  1 1 
        6 1861 1 1 18 ARG HB3  H   6.709  -4.917 11.136 1.00 . A A . 18 ARG HB3  1 1 
        6 1862 1 1 18 ARG HD2  H   7.620  -7.610 13.301 1.00 . A A . 18 ARG HD2  1 1 
        6 1863 1 1 18 ARG HD3  H   8.242  -6.325 12.267 1.00 . A A . 18 ARG HD3  1 1 
        6 1864 1 1 18 ARG HE   H   6.295  -5.177 13.860 1.00 . A A . 18 ARG HE   1 1 
        6 1865 1 1 18 ARG HG2  H   5.296  -6.675 12.487 1.00 . A A . 18 ARG HG2  1 1 
        6 1866 1 1 18 ARG HG3  H   6.214  -7.822 11.510 1.00 . A A . 18 ARG HG3  1 1 
        6 1867 1 1 18 ARG HH11 H   9.350  -6.789 14.301 1.00 . A A . 18 ARG HH11 1 1 
        6 1868 1 1 18 ARG HH12 H   9.742  -5.928 15.752 1.00 . A A . 18 ARG HH12 1 1 
        6 1869 1 1 18 ARG HH21 H   6.800  -4.038 15.769 1.00 . A A . 18 ARG HH21 1 1 
        6 1870 1 1 18 ARG HH22 H   8.291  -4.364 16.587 1.00 . A A . 18 ARG HH22 1 1 
        6 1871 1 1 18 ARG N    N   4.980  -4.842  8.915 1.00 . A A . 18 ARG N    1 1 
        6 1872 1 1 18 ARG NE   N   7.135  -5.680 13.903 1.00 . A A . 18 ARG NE   1 1 
        6 1873 1 1 18 ARG NH1  N   9.113  -6.109 14.995 1.00 . A A . 18 ARG NH1  1 1 
        6 1874 1 1 18 ARG NH2  N   7.662  -4.541 15.831 1.00 . A A . 18 ARG NH2  1 1 
        6 1875 1 1 18 ARG O    O   4.572  -3.447 11.483 1.00 . A A . 18 ARG O    1 1 
        6 1876 1 1 19 NH2 HN1  H   2.683  -5.924 11.445 1.00 . A A . 19 NH2 HN1  1 1 
        6 1877 1 1 19 NH2 HN2  H   2.445  -4.500 12.357 1.00 . A A . 19 NH2 HN2  1 1 
        6 1878 1 1 19 NH2 N    N   2.991  -5.031 11.709 1.00 . A A . 19 NH2 N    1 1 
        7 1879 1 1  1 PCA C    C   0.357   1.522  1.896 1.00 . A A .  1 PCA C    1 1 
        7 1880 1 1  1 PCA CA   C   0.144   1.074  0.473 1.00 . A A .  1 PCA CA   1 1 
        7 1881 1 1  1 PCA CB   C  -1.272   1.398 -0.025 1.00 . A A .  1 PCA CB   1 1 
        7 1882 1 1  1 PCA CD   C  -0.996  -0.934  0.308 1.00 . A A .  1 PCA CD   1 1 
        7 1883 1 1  1 PCA CG   C  -2.040   0.168  0.472 1.00 . A A .  1 PCA CG   1 1 
        7 1884 1 1  1 PCA HA   H   0.927   1.451 -0.169 1.00 . A A .  1 PCA HA   1 1 
        7 1885 1 1  1 PCA HB2  H  -1.657   2.305  0.420 1.00 . A A .  1 PCA HB2  1 1 
        7 1886 1 1  1 PCA HB3  H  -1.301   1.475 -1.103 1.00 . A A .  1 PCA HB3  1 1 
        7 1887 1 1  1 PCA HG2  H  -2.321   0.245  1.514 1.00 . A A .  1 PCA HG2  1 1 
        7 1888 1 1  1 PCA HG3  H  -2.899  -0.058 -0.140 1.00 . A A .  1 PCA HG3  1 1 
        7 1889 1 1  1 PCA N    N   0.175  -0.390  0.491 1.00 . A A .  1 PCA N    1 1 
        7 1890 1 1  1 PCA O    O   0.627   0.782  2.843 1.00 . A A .  1 PCA O    1 1 
        7 1891 1 1  1 PCA OE   O  -1.259  -2.099  0.522 1.00 . A A .  1 PCA OE   1 1 
        7 1892 1 1  2 CYS C    C  -0.876   4.197  3.741 1.00 . A A .  2 CYS C    1 1 
        7 1893 1 1  2 CYS CA   C   0.413   3.509  3.300 1.00 . A A .  2 CYS CA   1 1 
        7 1894 1 1  2 CYS CB   C   1.545   4.533  3.211 1.00 . A A .  2 CYS CB   1 1 
        7 1895 1 1  2 CYS H    H   0.017   3.374  1.226 1.00 . A A .  2 CYS H    1 1 
        7 1896 1 1  2 CYS HA   H   0.674   2.759  4.033 1.00 . A A .  2 CYS HA   1 1 
        7 1897 1 1  2 CYS HB2  H   1.296   5.269  2.461 1.00 . A A .  2 CYS HB2  1 1 
        7 1898 1 1  2 CYS HB3  H   1.654   5.023  4.167 1.00 . A A .  2 CYS HB3  1 1 
        7 1899 1 1  2 CYS N    N   0.234   2.839  2.019 1.00 . A A .  2 CYS N    1 1 
        7 1900 1 1  2 CYS O    O  -1.655   4.667  2.911 1.00 . A A .  2 CYS O    1 1 
        7 1901 1 1  2 CYS SG   S   3.161   3.818  2.766 1.00 . A A .  2 CYS SG   1 1 
        7 1902 1 1  3 ARG C    C  -1.933   5.801  6.763 1.00 . A A .  3 ARG C    1 1 
        7 1903 1 1  3 ARG CA   C  -2.289   4.880  5.600 1.00 . A A .  3 ARG CA   1 1 
        7 1904 1 1  3 ARG CB   C  -3.284   3.815  6.067 1.00 . A A .  3 ARG CB   1 1 
        7 1905 1 1  3 ARG CD   C  -5.554   2.872  5.545 1.00 . A A .  3 ARG CD   1 1 
        7 1906 1 1  3 ARG CG   C  -4.226   3.340  4.972 1.00 . A A .  3 ARG CG   1 1 
        7 1907 1 1  3 ARG CZ   C  -7.140   4.630  4.884 1.00 . A A .  3 ARG CZ   1 1 
        7 1908 1 1  3 ARG H    H  -0.437   3.856  5.661 1.00 . A A .  3 ARG H    1 1 
        7 1909 1 1  3 ARG HA   H  -2.745   5.467  4.818 1.00 . A A .  3 ARG HA   1 1 
        7 1910 1 1  3 ARG HB2  H  -2.734   2.959  6.434 1.00 . A A .  3 ARG HB2  1 1 
        7 1911 1 1  3 ARG HB3  H  -3.877   4.221  6.872 1.00 . A A .  3 ARG HB3  1 1 
        7 1912 1 1  3 ARG HD2  H  -6.026   2.211  4.834 1.00 . A A .  3 ARG HD2  1 1 
        7 1913 1 1  3 ARG HD3  H  -5.366   2.336  6.463 1.00 . A A .  3 ARG HD3  1 1 
        7 1914 1 1  3 ARG HE   H  -6.550   4.274  6.755 1.00 . A A .  3 ARG HE   1 1 
        7 1915 1 1  3 ARG HG2  H  -4.408   4.156  4.289 1.00 . A A .  3 ARG HG2  1 1 
        7 1916 1 1  3 ARG HG3  H  -3.763   2.519  4.444 1.00 . A A .  3 ARG HG3  1 1 
        7 1917 1 1  3 ARG HH11 H  -6.431   3.508  3.360 1.00 . A A .  3 ARG HH11 1 1 
        7 1918 1 1  3 ARG HH12 H  -7.550   4.751  2.908 1.00 . A A .  3 ARG HH12 1 1 
        7 1919 1 1  3 ARG HH21 H  -8.024   5.913  6.172 1.00 . A A .  3 ARG HH21 1 1 
        7 1920 1 1  3 ARG HH22 H  -8.455   6.119  4.508 1.00 . A A .  3 ARG HH22 1 1 
        7 1921 1 1  3 ARG N    N  -1.095   4.250  5.051 1.00 . A A .  3 ARG N    1 1 
        7 1922 1 1  3 ARG NE   N  -6.454   3.989  5.823 1.00 . A A .  3 ARG NE   1 1 
        7 1923 1 1  3 ARG NH1  N  -7.031   4.267  3.613 1.00 . A A .  3 ARG NH1  1 1 
        7 1924 1 1  3 ARG NH2  N  -7.938   5.637  5.214 1.00 . A A .  3 ARG NH2  1 1 
        7 1925 1 1  3 ARG O    O  -1.070   5.480  7.581 1.00 . A A .  3 ARG O    1 1 
        7 1926 1 1  4 ARG C    C  -3.593   8.100  8.761 1.00 . A A .  4 ARG C    1 1 
        7 1927 1 1  4 ARG CA   C  -2.353   7.916  7.891 1.00 . A A .  4 ARG CA   1 1 
        7 1928 1 1  4 ARG CB   C  -1.932   9.261  7.295 1.00 . A A .  4 ARG CB   1 1 
        7 1929 1 1  4 ARG CD   C  -0.749  11.452  7.639 1.00 . A A .  4 ARG CD   1 1 
        7 1930 1 1  4 ARG CG   C  -1.327  10.216  8.310 1.00 . A A .  4 ARG CG   1 1 
        7 1931 1 1  4 ARG CZ   C  -0.300  13.799  8.215 1.00 . A A .  4 ARG CZ   1 1 
        7 1932 1 1  4 ARG H    H  -3.277   7.148  6.147 1.00 . A A .  4 ARG H    1 1 
        7 1933 1 1  4 ARG HA   H  -1.548   7.538  8.505 1.00 . A A .  4 ARG HA   1 1 
        7 1934 1 1  4 ARG HB2  H  -1.202   9.086  6.519 1.00 . A A .  4 ARG HB2  1 1 
        7 1935 1 1  4 ARG HB3  H  -2.800   9.734  6.859 1.00 . A A .  4 ARG HB3  1 1 
        7 1936 1 1  4 ARG HD2  H   0.205  11.195  7.201 1.00 . A A .  4 ARG HD2  1 1 
        7 1937 1 1  4 ARG HD3  H  -1.427  11.772  6.861 1.00 . A A .  4 ARG HD3  1 1 
        7 1938 1 1  4 ARG HE   H  -0.623  12.342  9.538 1.00 . A A .  4 ARG HE   1 1 
        7 1939 1 1  4 ARG HG2  H  -2.095  10.522  9.004 1.00 . A A .  4 ARG HG2  1 1 
        7 1940 1 1  4 ARG HG3  H  -0.539   9.705  8.845 1.00 . A A .  4 ARG HG3  1 1 
        7 1941 1 1  4 ARG HH11 H  -0.327  13.399  6.234 1.00 . A A .  4 ARG HH11 1 1 
        7 1942 1 1  4 ARG HH12 H  -0.011  15.051  6.656 1.00 . A A .  4 ARG HH12 1 1 
        7 1943 1 1  4 ARG HH21 H  -0.209  14.511 10.104 1.00 . A A .  4 ARG HH21 1 1 
        7 1944 1 1  4 ARG HH22 H   0.058  15.681  8.856 1.00 . A A .  4 ARG HH22 1 1 
        7 1945 1 1  4 ARG N    N  -2.600   6.948  6.829 1.00 . A A .  4 ARG N    1 1 
        7 1946 1 1  4 ARG NE   N  -0.556  12.548  8.583 1.00 . A A .  4 ARG NE   1 1 
        7 1947 1 1  4 ARG NH1  N  -0.205  14.108  6.929 1.00 . A A .  4 ARG NH1  1 1 
        7 1948 1 1  4 ARG NH2  N  -0.137  14.741  9.134 1.00 . A A .  4 ARG NH2  1 1 
        7 1949 1 1  4 ARG O    O  -4.698   8.291  8.253 1.00 . A A .  4 ARG O    1 1 
        7 1950 1 1  5 LEU C    C  -4.200   9.289 12.032 1.00 . A A .  5 LEU C    1 1 
        7 1951 1 1  5 LEU CA   C  -4.503   8.194 11.016 1.00 . A A .  5 LEU CA   1 1 
        7 1952 1 1  5 LEU CB   C  -4.777   6.874 11.738 1.00 . A A .  5 LEU CB   1 1 
        7 1953 1 1  5 LEU CD1  C  -3.217   5.104 10.892 1.00 . A A .  5 LEU CD1  1 1 
        7 1954 1 1  5 LEU CD2  C  -5.598   4.529 11.399 1.00 . A A .  5 LEU CD2  1 1 
        7 1955 1 1  5 LEU CG   C  -4.652   5.607 10.890 1.00 . A A .  5 LEU CG   1 1 
        7 1956 1 1  5 LEU H    H  -2.499   7.881 10.420 1.00 . A A .  5 LEU H    1 1 
        7 1957 1 1  5 LEU HA   H  -5.382   8.477 10.453 1.00 . A A .  5 LEU HA   1 1 
        7 1958 1 1  5 LEU HB2  H  -4.079   6.795 12.557 1.00 . A A .  5 LEU HB2  1 1 
        7 1959 1 1  5 LEU HB3  H  -5.784   6.914 12.128 1.00 . A A .  5 LEU HB3  1 1 
        7 1960 1 1  5 LEU HD11 H  -2.862   5.022  9.877 1.00 . A A .  5 LEU HD11 1 1 
        7 1961 1 1  5 LEU HD12 H  -3.176   4.135 11.367 1.00 . A A .  5 LEU HD12 1 1 
        7 1962 1 1  5 LEU HD13 H  -2.592   5.797 11.438 1.00 . A A .  5 LEU HD13 1 1 
        7 1963 1 1  5 LEU HD21 H  -5.922   3.917 10.572 1.00 . A A .  5 LEU HD21 1 1 
        7 1964 1 1  5 LEU HD22 H  -6.457   4.994 11.861 1.00 . A A .  5 LEU HD22 1 1 
        7 1965 1 1  5 LEU HD23 H  -5.087   3.915 12.125 1.00 . A A .  5 LEU HD23 1 1 
        7 1966 1 1  5 LEU HG   H  -4.923   5.836  9.869 1.00 . A A .  5 LEU HG   1 1 
        7 1967 1 1  5 LEU N    N  -3.401   8.036 10.074 1.00 . A A .  5 LEU N    1 1 
        7 1968 1 1  5 LEU O    O  -3.174   9.251 12.713 1.00 . A A .  5 LEU O    1 1 
        7 1969 1 1  6 CYS C    C  -6.018  11.356 14.133 1.00 . A A .  6 CYS C    1 1 
        7 1970 1 1  6 CYS CA   C  -4.926  11.370 13.067 1.00 . A A .  6 CYS CA   1 1 
        7 1971 1 1  6 CYS CB   C  -4.944  12.705 12.320 1.00 . A A .  6 CYS CB   1 1 
        7 1972 1 1  6 CYS H    H  -5.894  10.240 11.562 1.00 . A A .  6 CYS H    1 1 
        7 1973 1 1  6 CYS HA   H  -3.967  11.250 13.550 1.00 . A A .  6 CYS HA   1 1 
        7 1974 1 1  6 CYS HB2  H  -5.761  12.701 11.612 1.00 . A A .  6 CYS HB2  1 1 
        7 1975 1 1  6 CYS HB3  H  -5.093  13.505 13.031 1.00 . A A .  6 CYS HB3  1 1 
        7 1976 1 1  6 CYS N    N  -5.097  10.264 12.132 1.00 . A A .  6 CYS N    1 1 
        7 1977 1 1  6 CYS O    O  -7.208  11.335 13.817 1.00 . A A .  6 CYS O    1 1 
        7 1978 1 1  6 CYS SG   S  -3.415  13.061 11.396 1.00 . A A .  6 CYS SG   1 1 
        7 1979 1 1  7 TYR C    C  -5.870  11.795 17.800 1.00 . A A .  7 TYR C    1 1 
        7 1980 1 1  7 TYR CA   C  -6.548  11.353 16.507 1.00 . A A .  7 TYR CA   1 1 
        7 1981 1 1  7 TYR CB   C  -7.142   9.954 16.682 1.00 . A A .  7 TYR CB   1 1 
        7 1982 1 1  7 TYR CD1  C  -8.795   9.568 18.553 1.00 . A A .  7 TYR CD1  1 1 
        7 1983 1 1  7 TYR CD2  C  -9.626  10.351 16.459 1.00 . A A .  7 TYR CD2  1 1 
        7 1984 1 1  7 TYR CE1  C -10.077   9.571 19.066 1.00 . A A .  7 TYR CE1  1 1 
        7 1985 1 1  7 TYR CE2  C -10.911  10.358 16.967 1.00 . A A .  7 TYR CE2  1 1 
        7 1986 1 1  7 TYR CG   C  -8.547   9.959 17.242 1.00 . A A .  7 TYR CG   1 1 
        7 1987 1 1  7 TYR CZ   C -11.131   9.967 18.271 1.00 . A A .  7 TYR CZ   1 1 
        7 1988 1 1  7 TYR H    H  -4.643  11.383 15.585 1.00 . A A .  7 TYR H    1 1 
        7 1989 1 1  7 TYR HA   H  -7.345  12.046 16.277 1.00 . A A .  7 TYR HA   1 1 
        7 1990 1 1  7 TYR HB2  H  -7.168   9.459 15.724 1.00 . A A .  7 TYR HB2  1 1 
        7 1991 1 1  7 TYR HB3  H  -6.517   9.387 17.357 1.00 . A A .  7 TYR HB3  1 1 
        7 1992 1 1  7 TYR HD1  H  -7.967   9.260 19.174 1.00 . A A .  7 TYR HD1  1 1 
        7 1993 1 1  7 TYR HD2  H  -9.449  10.657 15.438 1.00 . A A .  7 TYR HD2  1 1 
        7 1994 1 1  7 TYR HE1  H -10.249   9.265 20.088 1.00 . A A .  7 TYR HE1  1 1 
        7 1995 1 1  7 TYR HE2  H -11.736  10.667 16.342 1.00 . A A .  7 TYR HE2  1 1 
        7 1996 1 1  7 TYR HH   H -12.463  10.595 19.506 1.00 . A A .  7 TYR HH   1 1 
        7 1997 1 1  7 TYR N    N  -5.605  11.367 15.395 1.00 . A A .  7 TYR N    1 1 
        7 1998 1 1  7 TYR O    O  -4.738  11.408 18.088 1.00 . A A .  7 TYR O    1 1 
        7 1999 1 1  7 TYR OH   O -12.409   9.971 18.779 1.00 . A A .  7 TYR OH   1 1 
        7 2000 1 1  8 LYS C    C  -4.664  13.729 19.650 1.00 . A A .  8 LYS C    1 1 
        7 2001 1 1  8 LYS CA   C  -6.044  13.107 19.844 1.00 . A A .  8 LYS CA   1 1 
        7 2002 1 1  8 LYS CB   C  -5.963  11.972 20.868 1.00 . A A .  8 LYS CB   1 1 
        7 2003 1 1  8 LYS CD   C  -7.202  10.883 22.762 1.00 . A A .  8 LYS CD   1 1 
        7 2004 1 1  8 LYS CE   C  -8.492  11.027 23.555 1.00 . A A .  8 LYS CE   1 1 
        7 2005 1 1  8 LYS CG   C  -7.318  11.527 21.390 1.00 . A A .  8 LYS CG   1 1 
        7 2006 1 1  8 LYS H    H  -7.471  12.886 18.297 1.00 . A A .  8 LYS H    1 1 
        7 2007 1 1  8 LYS HA   H  -6.719  13.864 20.213 1.00 . A A .  8 LYS HA   1 1 
        7 2008 1 1  8 LYS HB2  H  -5.481  11.121 20.407 1.00 . A A .  8 LYS HB2  1 1 
        7 2009 1 1  8 LYS HB3  H  -5.367  12.301 21.706 1.00 . A A .  8 LYS HB3  1 1 
        7 2010 1 1  8 LYS HD2  H  -6.982   9.834 22.641 1.00 . A A .  8 LYS HD2  1 1 
        7 2011 1 1  8 LYS HD3  H  -6.400  11.361 23.307 1.00 . A A .  8 LYS HD3  1 1 
        7 2012 1 1  8 LYS HE2  H  -9.321  10.751 22.923 1.00 . A A .  8 LYS HE2  1 1 
        7 2013 1 1  8 LYS HE3  H  -8.452  10.363 24.406 1.00 . A A .  8 LYS HE3  1 1 
        7 2014 1 1  8 LYS HG2  H  -7.967  12.387 21.461 1.00 . A A .  8 LYS HG2  1 1 
        7 2015 1 1  8 LYS HG3  H  -7.741  10.810 20.701 1.00 . A A .  8 LYS HG3  1 1 
        7 2016 1 1  8 LYS HZ1  H  -9.605  12.500 24.532 1.00 . A A .  8 LYS HZ1  1 1 
        7 2017 1 1  8 LYS HZ2  H  -8.689  13.083 23.236 1.00 . A A .  8 LYS HZ2  1 1 
        7 2018 1 1  8 LYS HZ3  H  -7.933  12.685 24.696 1.00 . A A .  8 LYS HZ3  1 1 
        7 2019 1 1  8 LYS N    N  -6.572  12.611 18.580 1.00 . A A .  8 LYS N    1 1 
        7 2020 1 1  8 LYS NZ   N  -8.694  12.421 24.038 1.00 . A A .  8 LYS NZ   1 1 
        7 2021 1 1  8 LYS O    O  -3.768  13.541 20.472 1.00 . A A .  8 LYS O    1 1 
        7 2022 1 1  9 GLN C    C  -2.133  14.091 18.037 1.00 . A A .  9 GLN C    1 1 
        7 2023 1 1  9 GLN CA   C  -3.233  15.122 18.260 1.00 . A A .  9 GLN CA   1 1 
        7 2024 1 1  9 GLN CB   C  -2.840  16.068 19.394 1.00 . A A .  9 GLN CB   1 1 
        7 2025 1 1  9 GLN CD   C  -3.516  18.033 20.832 1.00 . A A .  9 GLN CD   1 1 
        7 2026 1 1  9 GLN CG   C  -3.976  16.960 19.865 1.00 . A A .  9 GLN CG   1 1 
        7 2027 1 1  9 GLN H    H  -5.256  14.584 17.943 1.00 . A A .  9 GLN H    1 1 
        7 2028 1 1  9 GLN HA   H  -3.361  15.695 17.353 1.00 . A A .  9 GLN HA   1 1 
        7 2029 1 1  9 GLN HB2  H  -2.501  15.481 20.235 1.00 . A A .  9 GLN HB2  1 1 
        7 2030 1 1  9 GLN HB3  H  -2.031  16.700 19.058 1.00 . A A .  9 GLN HB3  1 1 
        7 2031 1 1  9 GLN HE21 H  -4.821  19.322 20.063 1.00 . A A .  9 GLN HE21 1 1 
        7 2032 1 1  9 GLN HE22 H  -3.841  19.924 21.353 1.00 . A A .  9 GLN HE22 1 1 
        7 2033 1 1  9 GLN HG2  H  -4.421  17.441 19.005 1.00 . A A .  9 GLN HG2  1 1 
        7 2034 1 1  9 GLN HG3  H  -4.718  16.348 20.357 1.00 . A A .  9 GLN HG3  1 1 
        7 2035 1 1  9 GLN N    N  -4.503  14.471 18.559 1.00 . A A .  9 GLN N    1 1 
        7 2036 1 1  9 GLN NE2  N  -4.119  19.212 20.740 1.00 . A A .  9 GLN NE2  1 1 
        7 2037 1 1  9 GLN O    O  -0.975  14.316 18.394 1.00 . A A .  9 GLN O    1 1 
        7 2038 1 1  9 GLN OE1  O  -2.627  17.806 21.653 1.00 . A A .  9 GLN OE1  1 1 
        7 2039 1 1 10 ARG C    C  -1.633  11.435 15.724 1.00 . A A . 10 ARG C    1 1 
        7 2040 1 1 10 ARG CA   C  -1.544  11.891 17.176 1.00 . A A . 10 ARG CA   1 1 
        7 2041 1 1 10 ARG CB   C  -1.794  10.706 18.111 1.00 . A A . 10 ARG CB   1 1 
        7 2042 1 1 10 ARG CD   C  -1.163   8.333 18.647 1.00 . A A . 10 ARG CD   1 1 
        7 2043 1 1 10 ARG CG   C  -0.689   9.663 18.082 1.00 . A A . 10 ARG CG   1 1 
        7 2044 1 1 10 ARG CZ   C  -3.111   6.855 18.390 1.00 . A A . 10 ARG CZ   1 1 
        7 2045 1 1 10 ARG H    H  -3.437  12.838 17.183 1.00 . A A . 10 ARG H    1 1 
        7 2046 1 1 10 ARG HA   H  -0.553  12.279 17.359 1.00 . A A . 10 ARG HA   1 1 
        7 2047 1 1 10 ARG HB2  H  -1.885  11.073 19.124 1.00 . A A . 10 ARG HB2  1 1 
        7 2048 1 1 10 ARG HB3  H  -2.719  10.227 17.826 1.00 . A A . 10 ARG HB3  1 1 
        7 2049 1 1 10 ARG HD2  H  -0.353   7.621 18.581 1.00 . A A . 10 ARG HD2  1 1 
        7 2050 1 1 10 ARG HD3  H  -1.436   8.474 19.682 1.00 . A A . 10 ARG HD3  1 1 
        7 2051 1 1 10 ARG HE   H  -2.504   8.187 17.035 1.00 . A A . 10 ARG HE   1 1 
        7 2052 1 1 10 ARG HG2  H  -0.373   9.516 17.060 1.00 . A A . 10 ARG HG2  1 1 
        7 2053 1 1 10 ARG HG3  H   0.144  10.019 18.670 1.00 . A A . 10 ARG HG3  1 1 
        7 2054 1 1 10 ARG HH11 H  -2.105   6.642 20.129 1.00 . A A . 10 ARG HH11 1 1 
        7 2055 1 1 10 ARG HH12 H  -3.481   5.606 19.937 1.00 . A A . 10 ARG HH12 1 1 
        7 2056 1 1 10 ARG HH21 H  -4.317   6.829 16.769 1.00 . A A . 10 ARG HH21 1 1 
        7 2057 1 1 10 ARG HH22 H  -4.737   5.713 18.024 1.00 . A A . 10 ARG HH22 1 1 
        7 2058 1 1 10 ARG N    N  -2.500  12.958 17.445 1.00 . A A . 10 ARG N    1 1 
        7 2059 1 1 10 ARG NE   N  -2.315   7.809 17.919 1.00 . A A . 10 ARG NE   1 1 
        7 2060 1 1 10 ARG NH1  N  -2.879   6.324 19.583 1.00 . A A . 10 ARG NH1  1 1 
        7 2061 1 1 10 ARG NH2  N  -4.139   6.431 17.669 1.00 . A A . 10 ARG NH2  1 1 
        7 2062 1 1 10 ARG O    O  -2.549  10.700 15.347 1.00 . A A . 10 ARG O    1 1 
        7 2063 1 1 11 CYS C    C   0.545  10.611 13.194 1.00 . A A . 11 CYS C    1 1 
        7 2064 1 1 11 CYS CA   C  -0.647  11.511 13.499 1.00 . A A . 11 CYS CA   1 1 
        7 2065 1 1 11 CYS CB   C  -0.588  12.769 12.630 1.00 . A A . 11 CYS CB   1 1 
        7 2066 1 1 11 CYS H    H   0.025  12.456 15.270 1.00 . A A . 11 CYS H    1 1 
        7 2067 1 1 11 CYS HA   H  -1.556  10.973 13.276 1.00 . A A . 11 CYS HA   1 1 
        7 2068 1 1 11 CYS HB2  H   0.250  13.375 12.945 1.00 . A A . 11 CYS HB2  1 1 
        7 2069 1 1 11 CYS HB3  H  -0.447  12.479 11.599 1.00 . A A . 11 CYS HB3  1 1 
        7 2070 1 1 11 CYS N    N  -0.678  11.873 14.911 1.00 . A A . 11 CYS N    1 1 
        7 2071 1 1 11 CYS O    O   1.680  10.922 13.554 1.00 . A A . 11 CYS O    1 1 
        7 2072 1 1 11 CYS SG   S  -2.084  13.805 12.716 1.00 . A A . 11 CYS SG   1 1 
        7 2073 1 1 12 VAL C    C   1.050   7.895 10.822 1.00 . A A . 12 VAL C    1 1 
        7 2074 1 1 12 VAL CA   C   1.332   8.547 12.171 1.00 . A A . 12 VAL CA   1 1 
        7 2075 1 1 12 VAL CB   C   1.483   7.447 13.239 1.00 . A A . 12 VAL CB   1 1 
        7 2076 1 1 12 VAL CG1  C   2.161   8.001 14.482 1.00 . A A . 12 VAL CG1  1 1 
        7 2077 1 1 12 VAL CG2  C   0.126   6.850 13.583 1.00 . A A . 12 VAL CG2  1 1 
        7 2078 1 1 12 VAL H    H  -0.645   9.299 12.265 1.00 . A A . 12 VAL H    1 1 
        7 2079 1 1 12 VAL HA   H   2.263   9.091 12.110 1.00 . A A . 12 VAL HA   1 1 
        7 2080 1 1 12 VAL HB   H   2.105   6.664 12.834 1.00 . A A . 12 VAL HB   1 1 
        7 2081 1 1 12 VAL HG11 H   1.550   8.781 14.909 1.00 . A A . 12 VAL HG11 1 1 
        7 2082 1 1 12 VAL HG12 H   2.294   7.208 15.203 1.00 . A A . 12 VAL HG12 1 1 
        7 2083 1 1 12 VAL HG13 H   3.125   8.407 14.214 1.00 . A A . 12 VAL HG13 1 1 
        7 2084 1 1 12 VAL HG21 H   0.246   6.113 14.363 1.00 . A A . 12 VAL HG21 1 1 
        7 2085 1 1 12 VAL HG22 H  -0.535   7.633 13.926 1.00 . A A . 12 VAL HG22 1 1 
        7 2086 1 1 12 VAL HG23 H  -0.295   6.383 12.706 1.00 . A A . 12 VAL HG23 1 1 
        7 2087 1 1 12 VAL N    N   0.281   9.492 12.526 1.00 . A A . 12 VAL N    1 1 
        7 2088 1 1 12 VAL O    O  -0.104   7.741 10.422 1.00 . A A . 12 VAL O    1 1 
        7 2089 1 1 13 THR C    C   2.474   5.432  8.856 1.00 . A A . 13 THR C    1 1 
        7 2090 1 1 13 THR CA   C   1.982   6.875  8.818 1.00 . A A . 13 THR CA   1 1 
        7 2091 1 1 13 THR CB   C   2.766   7.642  7.737 1.00 . A A . 13 THR CB   1 1 
        7 2092 1 1 13 THR CG2  C   1.882   7.937  6.535 1.00 . A A . 13 THR CG2  1 1 
        7 2093 1 1 13 THR H    H   3.008   7.661 10.494 1.00 . A A . 13 THR H    1 1 
        7 2094 1 1 13 THR HA   H   0.937   6.882  8.547 1.00 . A A . 13 THR HA   1 1 
        7 2095 1 1 13 THR HB   H   3.597   7.031  7.414 1.00 . A A . 13 THR HB   1 1 
        7 2096 1 1 13 THR HG1  H   4.124   8.712  8.686 1.00 . A A . 13 THR HG1  1 1 
        7 2097 1 1 13 THR HG21 H   1.592   7.008  6.065 1.00 . A A . 13 THR HG21 1 1 
        7 2098 1 1 13 THR HG22 H   2.429   8.543  5.826 1.00 . A A . 13 THR HG22 1 1 
        7 2099 1 1 13 THR HG23 H   1.000   8.469  6.858 1.00 . A A . 13 THR HG23 1 1 
        7 2100 1 1 13 THR N    N   2.113   7.510 10.122 1.00 . A A . 13 THR N    1 1 
        7 2101 1 1 13 THR O    O   3.670   5.178  9.000 1.00 . A A . 13 THR O    1 1 
        7 2102 1 1 13 THR OG1  O   3.270   8.870  8.276 1.00 . A A . 13 THR OG1  1 1 
        7 2103 1 1 14 TYR C    C   1.738   2.457  7.365 1.00 . A A . 14 TYR C    1 1 
        7 2104 1 1 14 TYR CA   C   1.884   3.074  8.752 1.00 . A A . 14 TYR CA   1 1 
        7 2105 1 1 14 TYR CB   C   0.994   2.331  9.750 1.00 . A A . 14 TYR CB   1 1 
        7 2106 1 1 14 TYR CD1  C   2.515   1.307 11.485 1.00 . A A . 14 TYR CD1  1 1 
        7 2107 1 1 14 TYR CD2  C   1.170   3.168 12.127 1.00 . A A . 14 TYR CD2  1 1 
        7 2108 1 1 14 TYR CE1  C   3.044   1.244 12.759 1.00 . A A . 14 TYR CE1  1 1 
        7 2109 1 1 14 TYR CE2  C   1.695   3.113 13.403 1.00 . A A . 14 TYR CE2  1 1 
        7 2110 1 1 14 TYR CG   C   1.570   2.268 11.146 1.00 . A A . 14 TYR CG   1 1 
        7 2111 1 1 14 TYR CZ   C   2.632   2.151 13.715 1.00 . A A . 14 TYR CZ   1 1 
        7 2112 1 1 14 TYR H    H   0.608   4.758  8.619 1.00 . A A . 14 TYR H    1 1 
        7 2113 1 1 14 TYR HA   H   2.913   2.984  9.068 1.00 . A A . 14 TYR HA   1 1 
        7 2114 1 1 14 TYR HB2  H   0.037   2.829  9.809 1.00 . A A . 14 TYR HB2  1 1 
        7 2115 1 1 14 TYR HB3  H   0.846   1.318  9.404 1.00 . A A . 14 TYR HB3  1 1 
        7 2116 1 1 14 TYR HD1  H   2.836   0.599 10.734 1.00 . A A . 14 TYR HD1  1 1 
        7 2117 1 1 14 TYR HD2  H   0.436   3.920 11.878 1.00 . A A . 14 TYR HD2  1 1 
        7 2118 1 1 14 TYR HE1  H   3.778   0.491 13.005 1.00 . A A . 14 TYR HE1  1 1 
        7 2119 1 1 14 TYR HE2  H   1.372   3.822 14.150 1.00 . A A . 14 TYR HE2  1 1 
        7 2120 1 1 14 TYR HH   H   3.821   1.401 15.025 1.00 . A A . 14 TYR HH   1 1 
        7 2121 1 1 14 TYR N    N   1.545   4.492  8.729 1.00 . A A . 14 TYR N    1 1 
        7 2122 1 1 14 TYR O    O   0.673   2.528  6.749 1.00 . A A . 14 TYR O    1 1 
        7 2123 1 1 14 TYR OH   O   3.156   2.092 14.985 1.00 . A A . 14 TYR OH   1 1 
        7 2124 1 1 15 CYS C    C   2.809  -0.302  5.690 1.00 . A A . 15 CYS C    1 1 
        7 2125 1 1 15 CYS CA   C   2.809   1.220  5.563 1.00 . A A . 15 CYS CA   1 1 
        7 2126 1 1 15 CYS CB   C   4.022   1.675  4.750 1.00 . A A . 15 CYS CB   1 1 
        7 2127 1 1 15 CYS H    H   3.635   1.827  7.415 1.00 . A A . 15 CYS H    1 1 
        7 2128 1 1 15 CYS HA   H   1.909   1.524  5.052 1.00 . A A . 15 CYS HA   1 1 
        7 2129 1 1 15 CYS HB2  H   4.924   1.370  5.263 1.00 . A A . 15 CYS HB2  1 1 
        7 2130 1 1 15 CYS HB3  H   3.990   1.206  3.779 1.00 . A A . 15 CYS HB3  1 1 
        7 2131 1 1 15 CYS N    N   2.814   1.850  6.877 1.00 . A A . 15 CYS N    1 1 
        7 2132 1 1 15 CYS O    O   3.326  -0.853  6.661 1.00 . A A . 15 CYS O    1 1 
        7 2133 1 1 15 CYS SG   S   4.113   3.476  4.496 1.00 . A A . 15 CYS SG   1 1 
        7 2134 1 1 16 ARG C    C   3.556  -3.039  4.762 1.00 . A A . 16 ARG C    1 1 
        7 2135 1 1 16 ARG CA   C   2.159  -2.429  4.703 1.00 . A A . 16 ARG CA   1 1 
        7 2136 1 1 16 ARG CB   C   1.424  -2.928  3.456 1.00 . A A . 16 ARG CB   1 1 
        7 2137 1 1 16 ARG CD   C   3.121  -3.462  1.681 1.00 . A A . 16 ARG CD   1 1 
        7 2138 1 1 16 ARG CG   C   2.063  -2.477  2.153 1.00 . A A . 16 ARG CG   1 1 
        7 2139 1 1 16 ARG CZ   C   4.015  -4.240 -0.473 1.00 . A A . 16 ARG CZ   1 1 
        7 2140 1 1 16 ARG H    H   1.831  -0.477  3.955 1.00 . A A . 16 ARG H    1 1 
        7 2141 1 1 16 ARG HA   H   1.607  -2.734  5.581 1.00 . A A . 16 ARG HA   1 1 
        7 2142 1 1 16 ARG HB2  H   1.410  -4.007  3.469 1.00 . A A . 16 ARG HB2  1 1 
        7 2143 1 1 16 ARG HB3  H   0.410  -2.561  3.482 1.00 . A A . 16 ARG HB3  1 1 
        7 2144 1 1 16 ARG HD2  H   4.026  -3.296  2.246 1.00 . A A . 16 ARG HD2  1 1 
        7 2145 1 1 16 ARG HD3  H   2.765  -4.464  1.859 1.00 . A A . 16 ARG HD3  1 1 
        7 2146 1 1 16 ARG HE   H   3.153  -2.467 -0.171 1.00 . A A . 16 ARG HE   1 1 
        7 2147 1 1 16 ARG HG2  H   1.297  -2.397  1.396 1.00 . A A . 16 ARG HG2  1 1 
        7 2148 1 1 16 ARG HG3  H   2.524  -1.511  2.304 1.00 . A A . 16 ARG HG3  1 1 
        7 2149 1 1 16 ARG HH11 H   4.205  -5.553  1.051 1.00 . A A . 16 ARG HH11 1 1 
        7 2150 1 1 16 ARG HH12 H   4.830  -6.089 -0.472 1.00 . A A . 16 ARG HH12 1 1 
        7 2151 1 1 16 ARG HH21 H   3.974  -3.163 -2.183 1.00 . A A . 16 ARG HH21 1 1 
        7 2152 1 1 16 ARG HH22 H   4.699  -4.729 -2.311 1.00 . A A . 16 ARG HH22 1 1 
        7 2153 1 1 16 ARG N    N   2.226  -0.971  4.702 1.00 . A A . 16 ARG N    1 1 
        7 2154 1 1 16 ARG NE   N   3.416  -3.307  0.258 1.00 . A A . 16 ARG NE   1 1 
        7 2155 1 1 16 ARG NH1  N   4.381  -5.388  0.081 1.00 . A A . 16 ARG NH1  1 1 
        7 2156 1 1 16 ARG NH2  N   4.248  -4.027 -1.762 1.00 . A A . 16 ARG NH2  1 1 
        7 2157 1 1 16 ARG O    O   4.529  -2.426  4.326 1.00 . A A . 16 ARG O    1 1 
        7 2158 1 1 17 GLY C    C   5.165  -5.502  6.791 1.00 . A A . 17 GLY C    1 1 
        7 2159 1 1 17 GLY CA   C   4.928  -4.919  5.412 1.00 . A A . 17 GLY CA   1 1 
        7 2160 1 1 17 GLY H    H   2.836  -4.689  5.636 1.00 . A A . 17 GLY H    1 1 
        7 2161 1 1 17 GLY HA2  H   4.967  -5.717  4.683 1.00 . A A . 17 GLY HA2  1 1 
        7 2162 1 1 17 GLY HA3  H   5.712  -4.209  5.194 1.00 . A A . 17 GLY HA3  1 1 
        7 2163 1 1 17 GLY N    N   3.646  -4.248  5.305 1.00 . A A . 17 GLY N    1 1 
        7 2164 1 1 17 GLY O    O   5.396  -6.703  6.933 1.00 . A A . 17 GLY O    1 1 
        7 2165 1 1 18 ARG C    C   4.115  -4.753 10.053 1.00 . A A . 18 ARG C    1 1 
        7 2166 1 1 18 ARG CA   C   5.321  -5.088  9.183 1.00 . A A . 18 ARG CA   1 1 
        7 2167 1 1 18 ARG CB   C   6.578  -4.433  9.761 1.00 . A A . 18 ARG CB   1 1 
        7 2168 1 1 18 ARG CD   C   8.244  -6.152  8.998 1.00 . A A . 18 ARG CD   1 1 
        7 2169 1 1 18 ARG CG   C   7.831  -4.691  8.939 1.00 . A A . 18 ARG CG   1 1 
        7 2170 1 1 18 ARG CZ   C  10.692  -6.158  8.755 1.00 . A A . 18 ARG CZ   1 1 
        7 2171 1 1 18 ARG H    H   4.920  -3.705  7.631 1.00 . A A . 18 ARG H    1 1 
        7 2172 1 1 18 ARG HA   H   5.457  -6.160  9.174 1.00 . A A . 18 ARG HA   1 1 
        7 2173 1 1 18 ARG HB2  H   6.422  -3.366  9.813 1.00 . A A . 18 ARG HB2  1 1 
        7 2174 1 1 18 ARG HB3  H   6.743  -4.814 10.757 1.00 . A A . 18 ARG HB3  1 1 
        7 2175 1 1 18 ARG HD2  H   8.390  -6.431 10.031 1.00 . A A . 18 ARG HD2  1 1 
        7 2176 1 1 18 ARG HD3  H   7.457  -6.753  8.571 1.00 . A A . 18 ARG HD3  1 1 
        7 2177 1 1 18 ARG HE   H   9.407  -6.767  7.357 1.00 . A A . 18 ARG HE   1 1 
        7 2178 1 1 18 ARG HG2  H   7.637  -4.423  7.911 1.00 . A A . 18 ARG HG2  1 1 
        7 2179 1 1 18 ARG HG3  H   8.635  -4.082  9.326 1.00 . A A . 18 ARG HG3  1 1 
        7 2180 1 1 18 ARG HH11 H  10.014  -5.473 10.532 1.00 . A A . 18 ARG HH11 1 1 
        7 2181 1 1 18 ARG HH12 H  11.737  -5.482 10.347 1.00 . A A . 18 ARG HH12 1 1 
        7 2182 1 1 18 ARG HH21 H  11.673  -6.783  7.103 1.00 . A A . 18 ARG HH21 1 1 
        7 2183 1 1 18 ARG HH22 H  12.680  -6.227  8.397 1.00 . A A . 18 ARG HH22 1 1 
        7 2184 1 1 18 ARG N    N   5.108  -4.651  7.809 1.00 . A A . 18 ARG N    1 1 
        7 2185 1 1 18 ARG NE   N   9.482  -6.400  8.262 1.00 . A A . 18 ARG NE   1 1 
        7 2186 1 1 18 ARG NH1  N  10.825  -5.663  9.978 1.00 . A A . 18 ARG NH1  1 1 
        7 2187 1 1 18 ARG NH2  N  11.770  -6.410  8.025 1.00 . A A . 18 ARG NH2  1 1 
        7 2188 1 1 18 ARG O    O   3.100  -4.260  9.561 1.00 . A A . 18 ARG O    1 1 
        7 2189 1 1 19 NH2 HN1  H   5.066  -5.414 11.683 1.00 . A A . 19 NH2 HN1  1 1 
        7 2190 1 1 19 NH2 HN2  H   3.490  -4.833 11.994 1.00 . A A . 19 NH2 HN2  1 1 
        7 2191 1 1 19 NH2 N    N   4.232  -5.021 11.350 1.00 . A A . 19 NH2 N    1 1 
        8 2192 1 1  1 PCA C    C   0.321   1.644  1.567 1.00 . A A .  1 PCA C    1 1 
        8 2193 1 1  1 PCA CA   C   0.210   1.408  0.081 1.00 . A A .  1 PCA CA   1 1 
        8 2194 1 1  1 PCA CB   C  -1.201   1.711 -0.443 1.00 . A A .  1 PCA CB   1 1 
        8 2195 1 1  1 PCA CD   C  -0.767  -0.621 -0.451 1.00 . A A .  1 PCA CD   1 1 
        8 2196 1 1  1 PCA CG   C  -1.898   0.371 -0.182 1.00 . A A .  1 PCA CG   1 1 
        8 2197 1 1  1 PCA HA   H   0.992   1.931 -0.449 1.00 . A A .  1 PCA HA   1 1 
        8 2198 1 1  1 PCA HB2  H  -1.673   2.511  0.111 1.00 . A A .  1 PCA HB2  1 1 
        8 2199 1 1  1 PCA HB3  H  -1.185   1.951 -1.496 1.00 . A A .  1 PCA HB3  1 1 
        8 2200 1 1  1 PCA HG2  H  -2.233   0.265  0.840 1.00 . A A .  1 PCA HG2  1 1 
        8 2201 1 1  1 PCA HG3  H  -2.710   0.185 -0.872 1.00 . A A .  1 PCA HG3  1 1 
        8 2202 1 1  1 PCA N    N   0.349  -0.035 -0.120 1.00 . A A .  1 PCA N    1 1 
        8 2203 1 1  1 PCA O    O   0.473   0.767  2.418 1.00 . A A .  1 PCA O    1 1 
        8 2204 1 1  1 PCA OE   O  -0.953  -1.820 -0.433 1.00 . A A .  1 PCA OE   1 1 
        8 2205 1 1  2 CYS C    C  -0.948   4.082  3.679 1.00 . A A .  2 CYS C    1 1 
        8 2206 1 1  2 CYS CA   C   0.350   3.412  3.239 1.00 . A A .  2 CYS CA   1 1 
        8 2207 1 1  2 CYS CB   C   1.516   4.393  3.378 1.00 . A A .  2 CYS CB   1 1 
        8 2208 1 1  2 CYS H    H   0.127   3.587  1.142 1.00 . A A .  2 CYS H    1 1 
        8 2209 1 1  2 CYS HA   H   0.533   2.557  3.873 1.00 . A A .  2 CYS HA   1 1 
        8 2210 1 1  2 CYS HB2  H   1.300   5.281  2.802 1.00 . A A .  2 CYS HB2  1 1 
        8 2211 1 1  2 CYS HB3  H   1.629   4.661  4.417 1.00 . A A .  2 CYS HB3  1 1 
        8 2212 1 1  2 CYS N    N   0.250   2.936  1.864 1.00 . A A .  2 CYS N    1 1 
        8 2213 1 1  2 CYS O    O  -1.803   4.402  2.854 1.00 . A A .  2 CYS O    1 1 
        8 2214 1 1  2 CYS SG   S   3.114   3.735  2.798 1.00 . A A .  2 CYS SG   1 1 
        8 2215 1 1  3 ARG C    C  -1.921   5.843  6.697 1.00 . A A .  3 ARG C    1 1 
        8 2216 1 1  3 ARG CA   C  -2.281   4.923  5.533 1.00 . A A .  3 ARG CA   1 1 
        8 2217 1 1  3 ARG CB   C  -3.277   3.858  5.998 1.00 . A A .  3 ARG CB   1 1 
        8 2218 1 1  3 ARG CD   C  -3.766   1.959  7.568 1.00 . A A .  3 ARG CD   1 1 
        8 2219 1 1  3 ARG CG   C  -2.844   3.127  7.258 1.00 . A A .  3 ARG CG   1 1 
        8 2220 1 1  3 ARG CZ   C  -3.962   0.250  9.325 1.00 . A A .  3 ARG CZ   1 1 
        8 2221 1 1  3 ARG H    H  -0.370   4.014  5.591 1.00 . A A .  3 ARG H    1 1 
        8 2222 1 1  3 ARG HA   H  -2.734   5.512  4.751 1.00 . A A .  3 ARG HA   1 1 
        8 2223 1 1  3 ARG HB2  H  -4.228   4.334  6.193 1.00 . A A .  3 ARG HB2  1 1 
        8 2224 1 1  3 ARG HB3  H  -3.402   3.132  5.211 1.00 . A A .  3 ARG HB3  1 1 
        8 2225 1 1  3 ARG HD2  H  -4.720   2.346  7.893 1.00 . A A .  3 ARG HD2  1 1 
        8 2226 1 1  3 ARG HD3  H  -3.903   1.377  6.669 1.00 . A A .  3 ARG HD3  1 1 
        8 2227 1 1  3 ARG HE   H  -2.262   1.151  8.795 1.00 . A A .  3 ARG HE   1 1 
        8 2228 1 1  3 ARG HG2  H  -1.841   2.753  7.119 1.00 . A A .  3 ARG HG2  1 1 
        8 2229 1 1  3 ARG HG3  H  -2.861   3.818  8.087 1.00 . A A .  3 ARG HG3  1 1 
        8 2230 1 1  3 ARG HH11 H  -5.695   0.718  8.399 1.00 . A A .  3 ARG HH11 1 1 
        8 2231 1 1  3 ARG HH12 H  -5.818  -0.485  9.639 1.00 . A A .  3 ARG HH12 1 1 
        8 2232 1 1  3 ARG HH21 H  -2.412  -0.432 10.430 1.00 . A A .  3 ARG HH21 1 1 
        8 2233 1 1  3 ARG HH22 H  -3.951  -1.137 10.795 1.00 . A A .  3 ARG HH22 1 1 
        8 2234 1 1  3 ARG N    N  -1.086   4.290  4.983 1.00 . A A .  3 ARG N    1 1 
        8 2235 1 1  3 ARG NE   N  -3.224   1.096  8.614 1.00 . A A .  3 ARG NE   1 1 
        8 2236 1 1  3 ARG NH1  N  -5.265   0.153  9.102 1.00 . A A .  3 ARG NH1  1 1 
        8 2237 1 1  3 ARG NH2  N  -3.395  -0.501 10.260 1.00 . A A .  3 ARG NH2  1 1 
        8 2238 1 1  3 ARG O    O  -1.032   5.536  7.491 1.00 . A A .  3 ARG O    1 1 
        8 2239 1 1  4 ARG C    C  -3.609   8.098  8.736 1.00 . A A .  4 ARG C    1 1 
        8 2240 1 1  4 ARG CA   C  -2.373   7.934  7.856 1.00 . A A .  4 ARG CA   1 1 
        8 2241 1 1  4 ARG CB   C  -1.973   9.287  7.265 1.00 . A A .  4 ARG CB   1 1 
        8 2242 1 1  4 ARG CD   C  -0.944  11.544  7.666 1.00 . A A .  4 ARG CD   1 1 
        8 2243 1 1  4 ARG CG   C  -1.545  10.305  8.310 1.00 . A A .  4 ARG CG   1 1 
        8 2244 1 1  4 ARG CZ   C  -0.409  13.854  8.316 1.00 . A A .  4 ARG CZ   1 1 
        8 2245 1 1  4 ARG H    H  -3.316   7.156  6.127 1.00 . A A .  4 ARG H    1 1 
        8 2246 1 1  4 ARG HA   H  -1.561   7.560  8.462 1.00 . A A .  4 ARG HA   1 1 
        8 2247 1 1  4 ARG HB2  H  -1.149   9.138  6.581 1.00 . A A .  4 ARG HB2  1 1 
        8 2248 1 1  4 ARG HB3  H  -2.812   9.691  6.720 1.00 . A A .  4 ARG HB3  1 1 
        8 2249 1 1  4 ARG HD2  H  -0.015  11.271  7.188 1.00 . A A .  4 ARG HD2  1 1 
        8 2250 1 1  4 ARG HD3  H  -1.633  11.920  6.925 1.00 . A A .  4 ARG HD3  1 1 
        8 2251 1 1  4 ARG HE   H  -0.706  12.351  9.593 1.00 . A A .  4 ARG HE   1 1 
        8 2252 1 1  4 ARG HG2  H  -2.410  10.597  8.887 1.00 . A A .  4 ARG HG2  1 1 
        8 2253 1 1  4 ARG HG3  H  -0.811   9.854  8.959 1.00 . A A .  4 ARG HG3  1 1 
        8 2254 1 1  4 ARG HH11 H  -0.539  13.540  6.324 1.00 . A A .  4 ARG HH11 1 1 
        8 2255 1 1  4 ARG HH12 H  -0.163  15.164  6.797 1.00 . A A .  4 ARG HH12 1 1 
        8 2256 1 1  4 ARG HH21 H  -0.211  14.485 10.227 1.00 . A A .  4 ARG HH21 1 1 
        8 2257 1 1  4 ARG HH22 H   0.025  15.700  9.016 1.00 . A A .  4 ARG HH22 1 1 
        8 2258 1 1  4 ARG N    N  -2.619   6.969  6.790 1.00 . A A .  4 ARG N    1 1 
        8 2259 1 1  4 ARG NE   N  -0.680  12.596  8.644 1.00 . A A .  4 ARG NE   1 1 
        8 2260 1 1  4 ARG NH1  N  -0.365  14.215  7.040 1.00 . A A .  4 ARG NH1  1 1 
        8 2261 1 1  4 ARG NH2  N  -0.179  14.755  9.264 1.00 . A A .  4 ARG NH2  1 1 
        8 2262 1 1  4 ARG O    O  -4.723   8.257  8.237 1.00 . A A .  4 ARG O    1 1 
        8 2263 1 1  5 LEU C    C  -4.195   9.293 12.020 1.00 . A A .  5 LEU C    1 1 
        8 2264 1 1  5 LEU CA   C  -4.500   8.200 11.000 1.00 . A A .  5 LEU CA   1 1 
        8 2265 1 1  5 LEU CB   C  -4.755   6.874 11.717 1.00 . A A .  5 LEU CB   1 1 
        8 2266 1 1  5 LEU CD1  C  -3.205   5.094 10.872 1.00 . A A .  5 LEU CD1  1 1 
        8 2267 1 1  5 LEU CD2  C  -5.597   4.541 11.349 1.00 . A A .  5 LEU CD2  1 1 
        8 2268 1 1  5 LEU CG   C  -4.634   5.613 10.859 1.00 . A A .  5 LEU CG   1 1 
        8 2269 1 1  5 LEU H    H  -2.492   7.927 10.386 1.00 . A A .  5 LEU H    1 1 
        8 2270 1 1  5 LEU HA   H  -5.384   8.478 10.447 1.00 . A A .  5 LEU HA   1 1 
        8 2271 1 1  5 LEU HB2  H  -4.046   6.793 12.526 1.00 . A A .  5 LEU HB2  1 1 
        8 2272 1 1  5 LEU HB3  H  -5.756   6.905 12.121 1.00 . A A .  5 LEU HB3  1 1 
        8 2273 1 1  5 LEU HD11 H  -2.804   5.166 11.872 1.00 . A A .  5 LEU HD11 1 1 
        8 2274 1 1  5 LEU HD12 H  -2.601   5.685 10.198 1.00 . A A .  5 LEU HD12 1 1 
        8 2275 1 1  5 LEU HD13 H  -3.194   4.063 10.552 1.00 . A A .  5 LEU HD13 1 1 
        8 2276 1 1  5 LEU HD21 H  -5.310   3.585 10.936 1.00 . A A .  5 LEU HD21 1 1 
        8 2277 1 1  5 LEU HD22 H  -6.600   4.785 11.029 1.00 . A A .  5 LEU HD22 1 1 
        8 2278 1 1  5 LEU HD23 H  -5.563   4.493 12.427 1.00 . A A .  5 LEU HD23 1 1 
        8 2279 1 1  5 LEU HG   H  -4.893   5.854  9.838 1.00 . A A .  5 LEU HG   1 1 
        8 2280 1 1  5 LEU N    N  -3.402   8.057 10.048 1.00 . A A .  5 LEU N    1 1 
        8 2281 1 1  5 LEU O    O  -3.162   9.262 12.689 1.00 . A A .  5 LEU O    1 1 
        8 2282 1 1  6 CYS C    C  -6.028  11.336 14.142 1.00 . A A .  6 CYS C    1 1 
        8 2283 1 1  6 CYS CA   C  -4.934  11.357 13.077 1.00 . A A .  6 CYS CA   1 1 
        8 2284 1 1  6 CYS CB   C  -4.955  12.696 12.335 1.00 . A A .  6 CYS CB   1 1 
        8 2285 1 1  6 CYS H    H  -5.908  10.225 11.575 1.00 . A A .  6 CYS H    1 1 
        8 2286 1 1  6 CYS HA   H  -3.976  11.237 13.560 1.00 . A A .  6 CYS HA   1 1 
        8 2287 1 1  6 CYS HB2  H  -5.783  12.701 11.642 1.00 . A A .  6 CYS HB2  1 1 
        8 2288 1 1  6 CYS HB3  H  -5.087  13.493 13.051 1.00 . A A .  6 CYS HB3  1 1 
        8 2289 1 1  6 CYS N    N  -5.104  10.255 12.137 1.00 . A A .  6 CYS N    1 1 
        8 2290 1 1  6 CYS O    O  -7.218  11.305 13.825 1.00 . A A .  6 CYS O    1 1 
        8 2291 1 1  6 CYS SG   S  -3.438  13.044 11.388 1.00 . A A .  6 CYS SG   1 1 
        8 2292 1 1  7 TYR C    C  -5.884  11.772 17.811 1.00 . A A .  7 TYR C    1 1 
        8 2293 1 1  7 TYR CA   C  -6.560  11.334 16.515 1.00 . A A .  7 TYR CA   1 1 
        8 2294 1 1  7 TYR CB   C  -7.152   9.935 16.684 1.00 . A A .  7 TYR CB   1 1 
        8 2295 1 1  7 TYR CD1  C  -8.825   9.380 18.493 1.00 . A A .  7 TYR CD1  1 1 
        8 2296 1 1  7 TYR CD2  C  -9.610  10.493 16.537 1.00 . A A .  7 TYR CD2  1 1 
        8 2297 1 1  7 TYR CE1  C -10.105   9.377 19.011 1.00 . A A .  7 TYR CE1  1 1 
        8 2298 1 1  7 TYR CE2  C -10.894  10.497 17.048 1.00 . A A .  7 TYR CE2  1 1 
        8 2299 1 1  7 TYR CG   C  -8.555   9.936 17.249 1.00 . A A .  7 TYR CG   1 1 
        8 2300 1 1  7 TYR CZ   C -11.137   9.937 18.286 1.00 . A A .  7 TYR CZ   1 1 
        8 2301 1 1  7 TYR H    H  -4.655  11.379 15.594 1.00 . A A .  7 TYR H    1 1 
        8 2302 1 1  7 TYR HA   H  -7.356  12.027 16.287 1.00 . A A .  7 TYR HA   1 1 
        8 2303 1 1  7 TYR HB2  H  -7.182   9.446 15.724 1.00 . A A .  7 TYR HB2  1 1 
        8 2304 1 1  7 TYR HB3  H  -6.525   9.364 17.354 1.00 . A A .  7 TYR HB3  1 1 
        8 2305 1 1  7 TYR HD1  H  -8.015   8.943 19.059 1.00 . A A .  7 TYR HD1  1 1 
        8 2306 1 1  7 TYR HD2  H  -9.418  10.931 15.568 1.00 . A A .  7 TYR HD2  1 1 
        8 2307 1 1  7 TYR HE1  H -10.296   8.940 19.981 1.00 . A A .  7 TYR HE1  1 1 
        8 2308 1 1  7 TYR HE2  H -11.702  10.934 16.481 1.00 . A A .  7 TYR HE2  1 1 
        8 2309 1 1  7 TYR HH   H -13.041   9.762 18.095 1.00 . A A .  7 TYR HH   1 1 
        8 2310 1 1  7 TYR N    N  -5.616  11.354 15.404 1.00 . A A .  7 TYR N    1 1 
        8 2311 1 1  7 TYR O    O  -4.751  11.383 18.098 1.00 . A A .  7 TYR O    1 1 
        8 2312 1 1  7 TYR OH   O -12.413   9.938 18.800 1.00 . A A .  7 TYR OH   1 1 
        8 2313 1 1  8 LYS C    C  -4.680  13.702 19.668 1.00 . A A .  8 LYS C    1 1 
        8 2314 1 1  8 LYS CA   C  -6.058  13.077 19.859 1.00 . A A .  8 LYS CA   1 1 
        8 2315 1 1  8 LYS CB   C  -5.976  11.937 20.877 1.00 . A A .  8 LYS CB   1 1 
        8 2316 1 1  8 LYS CD   C  -7.197  10.118 22.105 1.00 . A A .  8 LYS CD   1 1 
        8 2317 1 1  8 LYS CE   C  -8.543   9.655 22.643 1.00 . A A .  8 LYS CE   1 1 
        8 2318 1 1  8 LYS CG   C  -7.333  11.399 21.299 1.00 . A A .  8 LYS CG   1 1 
        8 2319 1 1  8 LYS H    H  -7.483  12.861 18.309 1.00 . A A .  8 LYS H    1 1 
        8 2320 1 1  8 LYS HA   H  -6.735  13.833 20.230 1.00 . A A .  8 LYS HA   1 1 
        8 2321 1 1  8 LYS HB2  H  -5.408  11.126 20.447 1.00 . A A .  8 LYS HB2  1 1 
        8 2322 1 1  8 LYS HB3  H  -5.465  12.296 21.759 1.00 . A A .  8 LYS HB3  1 1 
        8 2323 1 1  8 LYS HD2  H  -6.791   9.344 21.471 1.00 . A A .  8 LYS HD2  1 1 
        8 2324 1 1  8 LYS HD3  H  -6.529  10.294 22.935 1.00 . A A .  8 LYS HD3  1 1 
        8 2325 1 1  8 LYS HE2  H  -9.225   9.533 21.815 1.00 . A A .  8 LYS HE2  1 1 
        8 2326 1 1  8 LYS HE3  H  -8.409   8.706 23.142 1.00 . A A .  8 LYS HE3  1 1 
        8 2327 1 1  8 LYS HG2  H  -7.832  12.141 21.903 1.00 . A A .  8 LYS HG2  1 1 
        8 2328 1 1  8 LYS HG3  H  -7.920  11.197 20.413 1.00 . A A .  8 LYS HG3  1 1 
        8 2329 1 1  8 LYS HZ1  H  -8.412  11.351 23.854 1.00 . A A .  8 LYS HZ1  1 1 
        8 2330 1 1  8 LYS HZ2  H  -9.419  10.142 24.474 1.00 . A A .  8 LYS HZ2  1 1 
        8 2331 1 1  8 LYS HZ3  H  -9.947  11.103 23.187 1.00 . A A .  8 LYS HZ3  1 1 
        8 2332 1 1  8 LYS N    N  -6.586  12.586 18.593 1.00 . A A .  8 LYS N    1 1 
        8 2333 1 1  8 LYS NZ   N  -9.120  10.631 23.607 1.00 . A A .  8 LYS NZ   1 1 
        8 2334 1 1  8 LYS O    O  -3.784  13.515 20.491 1.00 . A A .  8 LYS O    1 1 
        8 2335 1 1  9 GLN C    C  -2.145  14.069 18.061 1.00 . A A .  9 GLN C    1 1 
        8 2336 1 1  9 GLN CA   C  -3.250  15.099 18.281 1.00 . A A .  9 GLN CA   1 1 
        8 2337 1 1  9 GLN CB   C  -2.861  16.047 19.417 1.00 . A A .  9 GLN CB   1 1 
        8 2338 1 1  9 GLN CD   C  -4.485  17.896 18.846 1.00 . A A .  9 GLN CD   1 1 
        8 2339 1 1  9 GLN CG   C  -4.009  16.917 19.903 1.00 . A A .  9 GLN CG   1 1 
        8 2340 1 1  9 GLN H    H  -5.270  14.558 17.959 1.00 . A A .  9 GLN H    1 1 
        8 2341 1 1  9 GLN HA   H  -3.375  15.672 17.375 1.00 . A A .  9 GLN HA   1 1 
        8 2342 1 1  9 GLN HB2  H  -2.503  15.462 20.251 1.00 . A A .  9 GLN HB2  1 1 
        8 2343 1 1  9 GLN HB3  H  -2.067  16.694 19.075 1.00 . A A .  9 GLN HB3  1 1 
        8 2344 1 1  9 GLN HE21 H  -6.191  16.893 18.653 1.00 . A A .  9 GLN HE21 1 1 
        8 2345 1 1  9 GLN HE22 H  -6.019  18.286 17.645 1.00 . A A .  9 GLN HE22 1 1 
        8 2346 1 1  9 GLN HG2  H  -4.834  16.280 20.179 1.00 . A A .  9 GLN HG2  1 1 
        8 2347 1 1  9 GLN HG3  H  -3.679  17.474 20.767 1.00 . A A .  9 GLN HG3  1 1 
        8 2348 1 1  9 GLN N    N  -4.519  14.446 18.578 1.00 . A A .  9 GLN N    1 1 
        8 2349 1 1  9 GLN NE2  N  -5.687  17.668 18.327 1.00 . A A .  9 GLN NE2  1 1 
        8 2350 1 1  9 GLN O    O  -0.991  14.298 18.422 1.00 . A A .  9 GLN O    1 1 
        8 2351 1 1  9 GLN OE1  O  -3.781  18.846 18.502 1.00 . A A .  9 GLN OE1  1 1 
        8 2352 1 1 10 ARG C    C  -1.633  11.414 15.751 1.00 . A A . 10 ARG C    1 1 
        8 2353 1 1 10 ARG CA   C  -1.550  11.872 17.204 1.00 . A A . 10 ARG CA   1 1 
        8 2354 1 1 10 ARG CB   C  -1.800  10.687 18.138 1.00 . A A . 10 ARG CB   1 1 
        8 2355 1 1 10 ARG CD   C  -0.622   8.928 19.494 1.00 . A A . 10 ARG CD   1 1 
        8 2356 1 1 10 ARG CG   C  -0.653   9.689 18.179 1.00 . A A . 10 ARG CG   1 1 
        8 2357 1 1 10 ARG CZ   C   0.404   6.887 20.403 1.00 . A A . 10 ARG CZ   1 1 
        8 2358 1 1 10 ARG H    H  -3.445  12.814 17.206 1.00 . A A . 10 ARG H    1 1 
        8 2359 1 1 10 ARG HA   H  -0.561  12.262 17.389 1.00 . A A . 10 ARG HA   1 1 
        8 2360 1 1 10 ARG HB2  H  -1.958  11.060 19.140 1.00 . A A . 10 ARG HB2  1 1 
        8 2361 1 1 10 ARG HB3  H  -2.687  10.168 17.811 1.00 . A A . 10 ARG HB3  1 1 
        8 2362 1 1 10 ARG HD2  H  -0.350   9.612 20.284 1.00 . A A . 10 ARG HD2  1 1 
        8 2363 1 1 10 ARG HD3  H  -1.606   8.530 19.686 1.00 . A A . 10 ARG HD3  1 1 
        8 2364 1 1 10 ARG HE   H   0.965   7.791 18.715 1.00 . A A . 10 ARG HE   1 1 
        8 2365 1 1 10 ARG HG2  H  -0.773   8.985 17.369 1.00 . A A . 10 ARG HG2  1 1 
        8 2366 1 1 10 ARG HG3  H   0.279  10.223 18.058 1.00 . A A . 10 ARG HG3  1 1 
        8 2367 1 1 10 ARG HH11 H  -1.112   7.640 21.505 1.00 . A A . 10 ARG HH11 1 1 
        8 2368 1 1 10 ARG HH12 H  -0.382   6.200 22.133 1.00 . A A . 10 ARG HH12 1 1 
        8 2369 1 1 10 ARG HH21 H   1.937   5.896 19.533 1.00 . A A . 10 ARG HH21 1 1 
        8 2370 1 1 10 ARG HH22 H   1.353   5.210 21.011 1.00 . A A . 10 ARG HH22 1 1 
        8 2371 1 1 10 ARG N    N  -2.509  12.937 17.470 1.00 . A A . 10 ARG N    1 1 
        8 2372 1 1 10 ARG NE   N   0.338   7.828 19.467 1.00 . A A . 10 ARG NE   1 1 
        8 2373 1 1 10 ARG NH1  N  -0.431   6.911 21.432 1.00 . A A . 10 ARG NH1  1 1 
        8 2374 1 1 10 ARG NH2  N   1.305   5.918 20.307 1.00 . A A . 10 ARG NH2  1 1 
        8 2375 1 1 10 ARG O    O  -2.535  10.663 15.376 1.00 . A A . 10 ARG O    1 1 
        8 2376 1 1 11 CYS C    C   0.553  10.634 13.215 1.00 . A A . 11 CYS C    1 1 
        8 2377 1 1 11 CYS CA   C  -0.656  11.512 13.523 1.00 . A A . 11 CYS CA   1 1 
        8 2378 1 1 11 CYS CB   C  -0.622  12.770 12.655 1.00 . A A . 11 CYS CB   1 1 
        8 2379 1 1 11 CYS H    H   0.003  12.467 15.293 1.00 . A A . 11 CYS H    1 1 
        8 2380 1 1 11 CYS HA   H  -1.555  10.956 13.301 1.00 . A A . 11 CYS HA   1 1 
        8 2381 1 1 11 CYS HB2  H   0.224  13.376 12.946 1.00 . A A . 11 CYS HB2  1 1 
        8 2382 1 1 11 CYS HB3  H  -0.513  12.482 11.620 1.00 . A A . 11 CYS HB3  1 1 
        8 2383 1 1 11 CYS N    N  -0.689  11.872 14.935 1.00 . A A . 11 CYS N    1 1 
        8 2384 1 1 11 CYS O    O   1.684  10.968 13.571 1.00 . A A . 11 CYS O    1 1 
        8 2385 1 1 11 CYS SG   S  -2.115  13.806 12.788 1.00 . A A . 11 CYS SG   1 1 
        8 2386 1 1 12 VAL C    C   1.100   7.923 10.846 1.00 . A A . 12 VAL C    1 1 
        8 2387 1 1 12 VAL CA   C   1.374   8.583 12.191 1.00 . A A . 12 VAL CA   1 1 
        8 2388 1 1 12 VAL CB   C   1.554   7.491 13.262 1.00 . A A . 12 VAL CB   1 1 
        8 2389 1 1 12 VAL CG1  C   2.199   8.067 14.512 1.00 . A A . 12 VAL CG1  1 1 
        8 2390 1 1 12 VAL CG2  C   0.216   6.845 13.591 1.00 . A A . 12 VAL CG2  1 1 
        8 2391 1 1 12 VAL H    H  -0.614   9.297 12.294 1.00 . A A . 12 VAL H    1 1 
        8 2392 1 1 12 VAL HA   H   2.296   9.146 12.124 1.00 . A A . 12 VAL HA   1 1 
        8 2393 1 1 12 VAL HB   H   2.208   6.729 12.864 1.00 . A A . 12 VAL HB   1 1 
        8 2394 1 1 12 VAL HG11 H   1.575   8.853 14.909 1.00 . A A . 12 VAL HG11 1 1 
        8 2395 1 1 12 VAL HG12 H   2.313   7.288 15.250 1.00 . A A . 12 VAL HG12 1 1 
        8 2396 1 1 12 VAL HG13 H   3.169   8.471 14.262 1.00 . A A . 12 VAL HG13 1 1 
        8 2397 1 1 12 VAL HG21 H  -0.444   7.585 14.021 1.00 . A A . 12 VAL HG21 1 1 
        8 2398 1 1 12 VAL HG22 H  -0.226   6.450 12.689 1.00 . A A . 12 VAL HG22 1 1 
        8 2399 1 1 12 VAL HG23 H   0.367   6.044 14.298 1.00 . A A . 12 VAL HG23 1 1 
        8 2400 1 1 12 VAL N    N   0.307   9.509 12.550 1.00 . A A . 12 VAL N    1 1 
        8 2401 1 1 12 VAL O    O  -0.052   7.747 10.451 1.00 . A A . 12 VAL O    1 1 
        8 2402 1 1 13 THR C    C   2.548   5.476  8.885 1.00 . A A . 13 THR C    1 1 
        8 2403 1 1 13 THR CA   C   2.042   6.913  8.841 1.00 . A A . 13 THR CA   1 1 
        8 2404 1 1 13 THR CB   C   2.819   7.685  7.757 1.00 . A A . 13 THR CB   1 1 
        8 2405 1 1 13 THR CG2  C   1.940   7.945  6.543 1.00 . A A . 13 THR CG2  1 1 
        8 2406 1 1 13 THR H    H   3.061   7.722 10.510 1.00 . A A . 13 THR H    1 1 
        8 2407 1 1 13 THR HA   H   0.997   6.909  8.570 1.00 . A A . 13 THR HA   1 1 
        8 2408 1 1 13 THR HB   H   3.666   7.089  7.449 1.00 . A A . 13 THR HB   1 1 
        8 2409 1 1 13 THR HG1  H   2.552   9.529  8.405 1.00 . A A . 13 THR HG1  1 1 
        8 2410 1 1 13 THR HG21 H   1.677   7.006  6.082 1.00 . A A . 13 THR HG21 1 1 
        8 2411 1 1 13 THR HG22 H   2.478   8.556  5.833 1.00 . A A . 13 THR HG22 1 1 
        8 2412 1 1 13 THR HG23 H   1.043   8.460  6.854 1.00 . A A . 13 THR HG23 1 1 
        8 2413 1 1 13 THR N    N   2.169   7.555 10.143 1.00 . A A . 13 THR N    1 1 
        8 2414 1 1 13 THR O    O   3.743   5.233  9.052 1.00 . A A . 13 THR O    1 1 
        8 2415 1 1 13 THR OG1  O   3.292   8.929  8.286 1.00 . A A . 13 THR OG1  1 1 
        8 2416 1 1 14 TYR C    C   1.797   2.480  7.386 1.00 . A A . 14 TYR C    1 1 
        8 2417 1 1 14 TYR CA   C   1.983   3.112  8.762 1.00 . A A . 14 TYR CA   1 1 
        8 2418 1 1 14 TYR CB   C   1.134   2.372  9.795 1.00 . A A . 14 TYR CB   1 1 
        8 2419 1 1 14 TYR CD1  C   2.575   1.278 11.557 1.00 . A A . 14 TYR CD1  1 1 
        8 2420 1 1 14 TYR CD2  C   1.522   3.347 12.092 1.00 . A A . 14 TYR CD2  1 1 
        8 2421 1 1 14 TYR CE1  C   3.145   1.237 12.815 1.00 . A A . 14 TYR CE1  1 1 
        8 2422 1 1 14 TYR CE2  C   2.088   3.315 13.352 1.00 . A A . 14 TYR CE2  1 1 
        8 2423 1 1 14 TYR CG   C   1.755   2.331 11.173 1.00 . A A . 14 TYR CG   1 1 
        8 2424 1 1 14 TYR CZ   C   2.898   2.258 13.709 1.00 . A A . 14 TYR CZ   1 1 
        8 2425 1 1 14 TYR H    H   0.693   4.782  8.609 1.00 . A A . 14 TYR H    1 1 
        8 2426 1 1 14 TYR HA   H   3.024   3.035  9.044 1.00 . A A . 14 TYR HA   1 1 
        8 2427 1 1 14 TYR HB2  H   0.174   2.859  9.879 1.00 . A A . 14 TYR HB2  1 1 
        8 2428 1 1 14 TYR HB3  H   0.988   1.353  9.468 1.00 . A A . 14 TYR HB3  1 1 
        8 2429 1 1 14 TYR HD1  H   2.768   0.480 10.855 1.00 . A A . 14 TYR HD1  1 1 
        8 2430 1 1 14 TYR HD2  H   0.887   4.175 11.810 1.00 . A A . 14 TYR HD2  1 1 
        8 2431 1 1 14 TYR HE1  H   3.779   0.409 13.094 1.00 . A A . 14 TYR HE1  1 1 
        8 2432 1 1 14 TYR HE2  H   1.895   4.115 14.053 1.00 . A A . 14 TYR HE2  1 1 
        8 2433 1 1 14 TYR HH   H   3.088   1.493 15.463 1.00 . A A . 14 TYR HH   1 1 
        8 2434 1 1 14 TYR N    N   1.630   4.527  8.737 1.00 . A A . 14 TYR N    1 1 
        8 2435 1 1 14 TYR O    O   0.725   2.571  6.789 1.00 . A A . 14 TYR O    1 1 
        8 2436 1 1 14 TYR OH   O   3.464   2.222 14.963 1.00 . A A . 14 TYR OH   1 1 
        8 2437 1 1 15 CYS C    C   2.784  -0.329  5.733 1.00 . A A . 15 CYS C    1 1 
        8 2438 1 1 15 CYS CA   C   2.805   1.190  5.584 1.00 . A A . 15 CYS CA   1 1 
        8 2439 1 1 15 CYS CB   C   4.007   1.614  4.739 1.00 . A A . 15 CYS CB   1 1 
        8 2440 1 1 15 CYS H    H   3.678   1.800  7.415 1.00 . A A . 15 CYS H    1 1 
        8 2441 1 1 15 CYS HA   H   1.898   1.502  5.090 1.00 . A A . 15 CYS HA   1 1 
        8 2442 1 1 15 CYS HB2  H   4.912   1.260  5.211 1.00 . A A . 15 CYS HB2  1 1 
        8 2443 1 1 15 CYS HB3  H   3.921   1.172  3.758 1.00 . A A . 15 CYS HB3  1 1 
        8 2444 1 1 15 CYS N    N   2.850   1.838  6.890 1.00 . A A . 15 CYS N    1 1 
        8 2445 1 1 15 CYS O    O   2.945  -0.858  6.834 1.00 . A A . 15 CYS O    1 1 
        8 2446 1 1 15 CYS SG   S   4.165   3.416  4.524 1.00 . A A . 15 CYS SG   1 1 
        8 2447 1 1 16 ARG C    C   3.880  -3.062  5.075 1.00 . A A . 16 ARG C    1 1 
        8 2448 1 1 16 ARG CA   C   2.544  -2.481  4.624 1.00 . A A . 16 ARG CA   1 1 
        8 2449 1 1 16 ARG CB   C   2.190  -3.008  3.231 1.00 . A A . 16 ARG CB   1 1 
        8 2450 1 1 16 ARG CD   C   2.857  -3.213  0.818 1.00 . A A . 16 ARG CD   1 1 
        8 2451 1 1 16 ARG CG   C   3.114  -2.501  2.137 1.00 . A A . 16 ARG CG   1 1 
        8 2452 1 1 16 ARG CZ   C   2.545  -5.513  0.007 1.00 . A A . 16 ARG CZ   1 1 
        8 2453 1 1 16 ARG H    H   2.463  -0.546  3.771 1.00 . A A . 16 ARG H    1 1 
        8 2454 1 1 16 ARG HA   H   1.777  -2.788  5.319 1.00 . A A . 16 ARG HA   1 1 
        8 2455 1 1 16 ARG HB2  H   2.240  -4.087  3.243 1.00 . A A . 16 ARG HB2  1 1 
        8 2456 1 1 16 ARG HB3  H   1.182  -2.705  2.991 1.00 . A A . 16 ARG HB3  1 1 
        8 2457 1 1 16 ARG HD2  H   1.875  -2.939  0.459 1.00 . A A . 16 ARG HD2  1 1 
        8 2458 1 1 16 ARG HD3  H   3.602  -2.896  0.102 1.00 . A A . 16 ARG HD3  1 1 
        8 2459 1 1 16 ARG HE   H   3.263  -5.025  1.803 1.00 . A A . 16 ARG HE   1 1 
        8 2460 1 1 16 ARG HG2  H   2.948  -1.443  2.000 1.00 . A A . 16 ARG HG2  1 1 
        8 2461 1 1 16 ARG HG3  H   4.138  -2.672  2.434 1.00 . A A . 16 ARG HG3  1 1 
        8 2462 1 1 16 ARG HH11 H   2.014  -4.071 -1.303 1.00 . A A . 16 ARG HH11 1 1 
        8 2463 1 1 16 ARG HH12 H   1.799  -5.696 -1.862 1.00 . A A . 16 ARG HH12 1 1 
        8 2464 1 1 16 ARG HH21 H   2.983  -7.169  1.078 1.00 . A A . 16 ARG HH21 1 1 
        8 2465 1 1 16 ARG HH22 H   2.349  -7.458 -0.507 1.00 . A A . 16 ARG HH22 1 1 
        8 2466 1 1 16 ARG N    N   2.586  -1.024  4.618 1.00 . A A . 16 ARG N    1 1 
        8 2467 1 1 16 ARG NE   N   2.921  -4.665  0.958 1.00 . A A . 16 ARG NE   1 1 
        8 2468 1 1 16 ARG NH1  N   2.080  -5.055 -1.147 1.00 . A A . 16 ARG NH1  1 1 
        8 2469 1 1 16 ARG NH2  N   2.633  -6.821  0.210 1.00 . A A . 16 ARG NH2  1 1 
        8 2470 1 1 16 ARG O    O   4.939  -2.509  4.782 1.00 . A A . 16 ARG O    1 1 
        8 2471 1 1 17 GLY C    C   4.753  -6.087  7.051 1.00 . A A . 17 GLY C    1 1 
        8 2472 1 1 17 GLY CA   C   5.035  -4.819  6.271 1.00 . A A . 17 GLY CA   1 1 
        8 2473 1 1 17 GLY H    H   2.948  -4.579  5.993 1.00 . A A . 17 GLY H    1 1 
        8 2474 1 1 17 GLY HA2  H   5.661  -5.061  5.424 1.00 . A A . 17 GLY HA2  1 1 
        8 2475 1 1 17 GLY HA3  H   5.562  -4.126  6.909 1.00 . A A . 17 GLY HA3  1 1 
        8 2476 1 1 17 GLY N    N   3.822  -4.182  5.789 1.00 . A A . 17 GLY N    1 1 
        8 2477 1 1 17 GLY O    O   3.618  -6.333  7.463 1.00 . A A . 17 GLY O    1 1 
        8 2478 1 1 18 ARG C    C   6.958  -8.538  8.659 1.00 . A A . 18 ARG C    1 1 
        8 2479 1 1 18 ARG CA   C   5.644  -8.149  7.989 1.00 . A A . 18 ARG CA   1 1 
        8 2480 1 1 18 ARG CB   C   5.186  -9.266  7.051 1.00 . A A . 18 ARG CB   1 1 
        8 2481 1 1 18 ARG CD   C   5.476 -10.370  4.811 1.00 . A A . 18 ARG CD   1 1 
        8 2482 1 1 18 ARG CG   C   6.122  -9.494  5.875 1.00 . A A . 18 ARG CG   1 1 
        8 2483 1 1 18 ARG CZ   C   3.993 -12.328  4.739 1.00 . A A . 18 ARG CZ   1 1 
        8 2484 1 1 18 ARG H    H   6.666  -6.647  6.903 1.00 . A A . 18 ARG H    1 1 
        8 2485 1 1 18 ARG HA   H   4.895  -8.001  8.753 1.00 . A A . 18 ARG HA   1 1 
        8 2486 1 1 18 ARG HB2  H   5.119 -10.187  7.611 1.00 . A A . 18 ARG HB2  1 1 
        8 2487 1 1 18 ARG HB3  H   4.210  -9.017  6.664 1.00 . A A . 18 ARG HB3  1 1 
        8 2488 1 1 18 ARG HD2  H   4.713  -9.798  4.305 1.00 . A A . 18 ARG HD2  1 1 
        8 2489 1 1 18 ARG HD3  H   6.233 -10.667  4.101 1.00 . A A . 18 ARG HD3  1 1 
        8 2490 1 1 18 ARG HE   H   5.125 -11.815  6.298 1.00 . A A . 18 ARG HE   1 1 
        8 2491 1 1 18 ARG HG2  H   6.370  -8.539  5.433 1.00 . A A . 18 ARG HG2  1 1 
        8 2492 1 1 18 ARG HG3  H   7.021  -9.974  6.229 1.00 . A A . 18 ARG HG3  1 1 
        8 2493 1 1 18 ARG HH11 H   4.009 -11.212  3.055 1.00 . A A . 18 ARG HH11 1 1 
        8 2494 1 1 18 ARG HH12 H   2.967 -12.596  3.017 1.00 . A A . 18 ARG HH12 1 1 
        8 2495 1 1 18 ARG HH21 H   3.757 -13.639  6.260 1.00 . A A . 18 ARG HH21 1 1 
        8 2496 1 1 18 ARG HH22 H   2.825 -13.975  4.841 1.00 . A A . 18 ARG HH22 1 1 
        8 2497 1 1 18 ARG N    N   5.786  -6.897  7.255 1.00 . A A . 18 ARG N    1 1 
        8 2498 1 1 18 ARG NE   N   4.868 -11.568  5.385 1.00 . A A . 18 ARG NE   1 1 
        8 2499 1 1 18 ARG NH1  N   3.626 -12.020  3.503 1.00 . A A . 18 ARG NH1  1 1 
        8 2500 1 1 18 ARG NH2  N   3.482 -13.403  5.328 1.00 . A A . 18 ARG NH2  1 1 
        8 2501 1 1 18 ARG O    O   8.025  -8.050  8.288 1.00 . A A . 18 ARG O    1 1 
        8 2502 1 1 19 NH2 HN1  H   5.993  -9.775  9.902 1.00 . A A . 19 NH2 HN1  1 1 
        8 2503 1 1 19 NH2 HN2  H   7.683  -9.734 10.144 1.00 . A A . 19 NH2 HN2  1 1 
        8 2504 1 1 19 NH2 N    N   6.872  -9.420  9.649 1.00 . A A . 19 NH2 N    1 1 
        9 2505 1 1  1 PCA C    C   0.481   1.558  1.711 1.00 . A A .  1 PCA C    1 1 
        9 2506 1 1  1 PCA CA   C   0.364   1.261  0.238 1.00 . A A .  1 PCA CA   1 1 
        9 2507 1 1  1 PCA CB   C  -1.083   0.946 -0.170 1.00 . A A .  1 PCA CB   1 1 
        9 2508 1 1  1 PCA CD   C   0.269  -1.003 -0.232 1.00 . A A .  1 PCA CD   1 1 
        9 2509 1 1  1 PCA CG   C  -1.146  -0.556  0.133 1.00 . A A .  1 PCA CG   1 1 
        9 2510 1 1  1 PCA HA   H   0.819   2.045 -0.350 1.00 . A A .  1 PCA HA   1 1 
        9 2511 1 1  1 PCA HB2  H  -1.798   1.495  0.427 1.00 . A A .  1 PCA HB2  1 1 
        9 2512 1 1  1 PCA HB3  H  -1.248   1.146 -1.219 1.00 . A A .  1 PCA HB3  1 1 
        9 2513 1 1  1 PCA HG2  H  -1.328  -0.764  1.178 1.00 . A A .  1 PCA HG2  1 1 
        9 2514 1 1  1 PCA HG3  H  -1.859  -1.075 -0.490 1.00 . A A .  1 PCA HG3  1 1 
        9 2515 1 1  1 PCA N    N   1.068  -0.004  0.013 1.00 . A A .  1 PCA N    1 1 
        9 2516 1 1  1 PCA O    O   0.702   0.724  2.591 1.00 . A A .  1 PCA O    1 1 
        9 2517 1 1  1 PCA OE   O   0.594  -2.172 -0.209 1.00 . A A .  1 PCA OE   1 1 
        9 2518 1 1  2 CYS C    C  -0.876   4.076  3.718 1.00 . A A .  2 CYS C    1 1 
        9 2519 1 1  2 CYS CA   C   0.425   3.386  3.317 1.00 . A A .  2 CYS CA   1 1 
        9 2520 1 1  2 CYS CB   C   1.592   4.369  3.424 1.00 . A A .  2 CYS CB   1 1 
        9 2521 1 1  2 CYS H    H   0.160   3.469  1.218 1.00 . A A .  2 CYS H    1 1 
        9 2522 1 1  2 CYS HA   H   0.600   2.558  3.988 1.00 . A A .  2 CYS HA   1 1 
        9 2523 1 1  2 CYS HB2  H   1.408   5.206  2.768 1.00 . A A .  2 CYS HB2  1 1 
        9 2524 1 1  2 CYS HB3  H   1.662   4.723  4.443 1.00 . A A .  2 CYS HB3  1 1 
        9 2525 1 1  2 CYS N    N   0.334   2.853  1.962 1.00 . A A .  2 CYS N    1 1 
        9 2526 1 1  2 CYS O    O  -1.701   4.408  2.869 1.00 . A A .  2 CYS O    1 1 
        9 2527 1 1  2 CYS SG   S   3.206   3.657  2.973 1.00 . A A .  2 CYS SG   1 1 
        9 2528 1 1  3 ARG C    C  -1.906   5.874  6.689 1.00 . A A .  3 ARG C    1 1 
        9 2529 1 1  3 ARG CA   C  -2.248   4.939  5.533 1.00 . A A .  3 ARG CA   1 1 
        9 2530 1 1  3 ARG CB   C  -3.265   3.892  5.992 1.00 . A A .  3 ARG CB   1 1 
        9 2531 1 1  3 ARG CD   C  -3.923   2.208  7.738 1.00 . A A .  3 ARG CD   1 1 
        9 2532 1 1  3 ARG CG   C  -2.802   3.078  7.190 1.00 . A A .  3 ARG CG   1 1 
        9 2533 1 1  3 ARG CZ   C  -4.866  -0.033  7.372 1.00 . A A .  3 ARG CZ   1 1 
        9 2534 1 1  3 ARG H    H  -0.354   4.001  5.648 1.00 . A A .  3 ARG H    1 1 
        9 2535 1 1  3 ARG HA   H  -2.680   5.521  4.733 1.00 . A A .  3 ARG HA   1 1 
        9 2536 1 1  3 ARG HB2  H  -4.185   4.392  6.258 1.00 . A A .  3 ARG HB2  1 1 
        9 2537 1 1  3 ARG HB3  H  -3.458   3.213  5.176 1.00 . A A .  3 ARG HB3  1 1 
        9 2538 1 1  3 ARG HD2  H  -3.728   2.009  8.782 1.00 . A A .  3 ARG HD2  1 1 
        9 2539 1 1  3 ARG HD3  H  -4.856   2.743  7.643 1.00 . A A .  3 ARG HD3  1 1 
        9 2540 1 1  3 ARG HE   H  -3.448   0.805  6.248 1.00 . A A .  3 ARG HE   1 1 
        9 2541 1 1  3 ARG HG2  H  -1.983   2.443  6.889 1.00 . A A .  3 ARG HG2  1 1 
        9 2542 1 1  3 ARG HG3  H  -2.471   3.753  7.965 1.00 . A A .  3 ARG HG3  1 1 
        9 2543 1 1  3 ARG HH11 H  -5.638   0.968  8.947 1.00 . A A .  3 ARG HH11 1 1 
        9 2544 1 1  3 ARG HH12 H  -6.294  -0.613  8.679 1.00 . A A .  3 ARG HH12 1 1 
        9 2545 1 1  3 ARG HH21 H  -4.302  -1.278  5.882 1.00 . A A .  3 ARG HH21 1 1 
        9 2546 1 1  3 ARG HH22 H  -5.533  -1.891  6.936 1.00 . A A .  3 ARG HH22 1 1 
        9 2547 1 1  3 ARG N    N  -1.049   4.288  5.019 1.00 . A A .  3 ARG N    1 1 
        9 2548 1 1  3 ARG NE   N  -4.029   0.938  7.024 1.00 . A A .  3 ARG NE   1 1 
        9 2549 1 1  3 ARG NH1  N  -5.665   0.120  8.419 1.00 . A A .  3 ARG NH1  1 1 
        9 2550 1 1  3 ARG NH2  N  -4.903  -1.160  6.672 1.00 . A A .  3 ARG NH2  1 1 
        9 2551 1 1  3 ARG O    O  -1.036   5.572  7.508 1.00 . A A .  3 ARG O    1 1 
        9 2552 1 1  4 ARG C    C  -3.594   8.119  8.704 1.00 . A A .  4 ARG C    1 1 
        9 2553 1 1  4 ARG CA   C  -2.365   7.985  7.809 1.00 . A A .  4 ARG CA   1 1 
        9 2554 1 1  4 ARG CB   C  -2.012   9.345  7.204 1.00 . A A .  4 ARG CB   1 1 
        9 2555 1 1  4 ARG CD   C  -0.403  11.262  7.432 1.00 . A A .  4 ARG CD   1 1 
        9 2556 1 1  4 ARG CG   C  -1.290  10.272  8.169 1.00 . A A .  4 ARG CG   1 1 
        9 2557 1 1  4 ARG CZ   C   1.614  12.574  7.939 1.00 . A A .  4 ARG CZ   1 1 
        9 2558 1 1  4 ARG H    H  -3.279   7.190  6.073 1.00 . A A .  4 ARG H    1 1 
        9 2559 1 1  4 ARG HA   H  -1.535   7.639  8.405 1.00 . A A .  4 ARG HA   1 1 
        9 2560 1 1  4 ARG HB2  H  -1.376   9.190  6.345 1.00 . A A .  4 ARG HB2  1 1 
        9 2561 1 1  4 ARG HB3  H  -2.922   9.830  6.884 1.00 . A A .  4 ARG HB3  1 1 
        9 2562 1 1  4 ARG HD2  H   0.182  10.726  6.698 1.00 . A A .  4 ARG HD2  1 1 
        9 2563 1 1  4 ARG HD3  H  -1.030  11.985  6.932 1.00 . A A .  4 ARG HD3  1 1 
        9 2564 1 1  4 ARG HE   H   0.270  11.981  9.289 1.00 . A A .  4 ARG HE   1 1 
        9 2565 1 1  4 ARG HG2  H  -2.024  10.820  8.743 1.00 . A A .  4 ARG HG2  1 1 
        9 2566 1 1  4 ARG HG3  H  -0.680   9.679  8.834 1.00 . A A .  4 ARG HG3  1 1 
        9 2567 1 1  4 ARG HH11 H   1.372  12.104  5.989 1.00 . A A .  4 ARG HH11 1 1 
        9 2568 1 1  4 ARG HH12 H   2.790  13.029  6.360 1.00 . A A .  4 ARG HH12 1 1 
        9 2569 1 1  4 ARG HH21 H   2.132  13.199  9.789 1.00 . A A .  4 ARG HH21 1 1 
        9 2570 1 1  4 ARG HH22 H   3.222  13.650  8.522 1.00 . A A .  4 ARG HH22 1 1 
        9 2571 1 1  4 ARG N    N  -2.597   7.007  6.753 1.00 . A A .  4 ARG N    1 1 
        9 2572 1 1  4 ARG NE   N   0.503  11.965  8.337 1.00 . A A .  4 ARG NE   1 1 
        9 2573 1 1  4 ARG NH1  N   1.953  12.568  6.657 1.00 . A A .  4 ARG NH1  1 1 
        9 2574 1 1  4 ARG NH2  N   2.387  13.192  8.822 1.00 . A A .  4 ARG NH2  1 1 
        9 2575 1 1  4 ARG O    O  -4.715   8.279  8.220 1.00 . A A .  4 ARG O    1 1 
        9 2576 1 1  5 LEU C    C  -4.166   9.247 12.010 1.00 . A A .  5 LEU C    1 1 
        9 2577 1 1  5 LEU CA   C  -4.462   8.165 10.978 1.00 . A A .  5 LEU CA   1 1 
        9 2578 1 1  5 LEU CB   C  -4.690   6.823 11.680 1.00 . A A .  5 LEU CB   1 1 
        9 2579 1 1  5 LEU CD1  C  -4.309   4.356 11.468 1.00 . A A .  5 LEU CD1  1 1 
        9 2580 1 1  5 LEU CD2  C  -6.271   5.417 10.336 1.00 . A A .  5 LEU CD2  1 1 
        9 2581 1 1  5 LEU CG   C  -4.823   5.603 10.768 1.00 . A A .  5 LEU CG   1 1 
        9 2582 1 1  5 LEU H    H  -2.460   7.922 10.339 1.00 . A A .  5 LEU H    1 1 
        9 2583 1 1  5 LEU HA   H  -5.358   8.434 10.437 1.00 . A A .  5 LEU HA   1 1 
        9 2584 1 1  5 LEU HB2  H  -3.855   6.652 12.342 1.00 . A A .  5 LEU HB2  1 1 
        9 2585 1 1  5 LEU HB3  H  -5.598   6.905 12.261 1.00 . A A .  5 LEU HB3  1 1 
        9 2586 1 1  5 LEU HD11 H  -4.169   4.564 12.519 1.00 . A A .  5 LEU HD11 1 1 
        9 2587 1 1  5 LEU HD12 H  -3.368   4.060 11.032 1.00 . A A .  5 LEU HD12 1 1 
        9 2588 1 1  5 LEU HD13 H  -5.026   3.555 11.353 1.00 . A A .  5 LEU HD13 1 1 
        9 2589 1 1  5 LEU HD21 H  -6.821   4.925 11.126 1.00 . A A .  5 LEU HD21 1 1 
        9 2590 1 1  5 LEU HD22 H  -6.303   4.810  9.443 1.00 . A A .  5 LEU HD22 1 1 
        9 2591 1 1  5 LEU HD23 H  -6.713   6.380 10.134 1.00 . A A .  5 LEU HD23 1 1 
        9 2592 1 1  5 LEU HG   H  -4.225   5.758  9.880 1.00 . A A .  5 LEU HG   1 1 
        9 2593 1 1  5 LEU N    N  -3.375   8.052 10.013 1.00 . A A .  5 LEU N    1 1 
        9 2594 1 1  5 LEU O    O  -3.133   9.215 12.680 1.00 . A A .  5 LEU O    1 1 
        9 2595 1 1  6 CYS C    C  -6.006  11.258 14.151 1.00 . A A .  6 CYS C    1 1 
        9 2596 1 1  6 CYS CA   C  -4.916  11.298 13.086 1.00 . A A .  6 CYS CA   1 1 
        9 2597 1 1  6 CYS CB   C  -4.947  12.644 12.358 1.00 . A A .  6 CYS CB   1 1 
        9 2598 1 1  6 CYS H    H  -5.881  10.177 11.571 1.00 . A A .  6 CYS H    1 1 
        9 2599 1 1  6 CYS HA   H  -3.956  11.181 13.565 1.00 . A A .  6 CYS HA   1 1 
        9 2600 1 1  6 CYS HB2  H  -5.762  12.641 11.649 1.00 . A A .  6 CYS HB2  1 1 
        9 2601 1 1  6 CYS HB3  H  -5.107  13.431 13.080 1.00 . A A .  6 CYS HB3  1 1 
        9 2602 1 1  6 CYS N    N  -5.077  10.206 12.133 1.00 . A A .  6 CYS N    1 1 
        9 2603 1 1  6 CYS O    O  -7.197  11.253 13.837 1.00 . A A .  6 CYS O    1 1 
        9 2604 1 1  6 CYS SG   S  -3.418  13.032 11.444 1.00 . A A .  6 CYS SG   1 1 
        9 2605 1 1  7 TYR C    C  -5.862  11.629 17.822 1.00 . A A .  7 TYR C    1 1 
        9 2606 1 1  7 TYR CA   C  -6.532  11.188 16.526 1.00 . A A .  7 TYR CA   1 1 
        9 2607 1 1  7 TYR CB   C  -7.102   9.777 16.687 1.00 . A A .  7 TYR CB   1 1 
        9 2608 1 1  7 TYR CD1  C  -8.780   9.111 18.452 1.00 . A A .  7 TYR CD1  1 1 
        9 2609 1 1  7 TYR CD2  C  -9.556  10.363 16.577 1.00 . A A .  7 TYR CD2  1 1 
        9 2610 1 1  7 TYR CE1  C -10.062   9.084 18.969 1.00 . A A .  7 TYR CE1  1 1 
        9 2611 1 1  7 TYR CE2  C -10.838  10.343 17.089 1.00 . A A .  7 TYR CE2  1 1 
        9 2612 1 1  7 TYR CG   C  -8.505   9.751 17.249 1.00 . A A .  7 TYR CG   1 1 
        9 2613 1 1  7 TYR CZ   C -11.086   9.701 18.284 1.00 . A A .  7 TYR CZ   1 1 
        9 2614 1 1  7 TYR H    H  -4.630  11.235 15.600 1.00 . A A .  7 TYR H    1 1 
        9 2615 1 1  7 TYR HA   H  -7.342  11.868 16.303 1.00 . A A .  7 TYR HA   1 1 
        9 2616 1 1  7 TYR HB2  H  -7.122   9.291 15.723 1.00 . A A .  7 TYR HB2  1 1 
        9 2617 1 1  7 TYR HB3  H  -6.466   9.214 17.355 1.00 . A A .  7 TYR HB3  1 1 
        9 2618 1 1  7 TYR HD1  H  -7.975   8.628 18.986 1.00 . A A .  7 TYR HD1  1 1 
        9 2619 1 1  7 TYR HD2  H  -9.358  10.865 15.641 1.00 . A A .  7 TYR HD2  1 1 
        9 2620 1 1  7 TYR HE1  H -10.256   8.582 19.905 1.00 . A A .  7 TYR HE1  1 1 
        9 2621 1 1  7 TYR HE2  H -11.642  10.826 16.552 1.00 . A A .  7 TYR HE2  1 1 
        9 2622 1 1  7 TYR HH   H -12.629  10.568 19.036 1.00 . A A .  7 TYR HH   1 1 
        9 2623 1 1  7 TYR N    N  -5.592  11.230 15.413 1.00 . A A .  7 TYR N    1 1 
        9 2624 1 1  7 TYR O    O  -4.717  11.269 18.098 1.00 . A A .  7 TYR O    1 1 
        9 2625 1 1  7 TYR OH   O -12.364   9.677 18.795 1.00 . A A .  7 TYR OH   1 1 
        9 2626 1 1  8 LYS C    C  -4.704  13.569 19.698 1.00 . A A .  8 LYS C    1 1 
        9 2627 1 1  8 LYS CA   C  -6.062  12.902 19.888 1.00 . A A .  8 LYS CA   1 1 
        9 2628 1 1  8 LYS CB   C  -5.942  11.754 20.892 1.00 . A A .  8 LYS CB   1 1 
        9 2629 1 1  8 LYS CD   C  -7.137  10.163 22.426 1.00 . A A .  8 LYS CD   1 1 
        9 2630 1 1  8 LYS CE   C  -6.376   8.904 22.034 1.00 . A A .  8 LYS CE   1 1 
        9 2631 1 1  8 LYS CG   C  -7.273  11.117 21.251 1.00 . A A .  8 LYS CG   1 1 
        9 2632 1 1  8 LYS H    H  -7.491  12.665 18.343 1.00 . A A .  8 LYS H    1 1 
        9 2633 1 1  8 LYS HA   H  -6.758  13.633 20.272 1.00 . A A .  8 LYS HA   1 1 
        9 2634 1 1  8 LYS HB2  H  -5.303  10.990 20.472 1.00 . A A .  8 LYS HB2  1 1 
        9 2635 1 1  8 LYS HB3  H  -5.490  12.129 21.798 1.00 . A A .  8 LYS HB3  1 1 
        9 2636 1 1  8 LYS HD2  H  -6.605  10.660 23.222 1.00 . A A .  8 LYS HD2  1 1 
        9 2637 1 1  8 LYS HD3  H  -8.124   9.884 22.769 1.00 . A A .  8 LYS HD3  1 1 
        9 2638 1 1  8 LYS HE2  H  -6.892   8.427 21.216 1.00 . A A .  8 LYS HE2  1 1 
        9 2639 1 1  8 LYS HE3  H  -5.381   9.185 21.718 1.00 . A A .  8 LYS HE3  1 1 
        9 2640 1 1  8 LYS HG2  H  -7.975  11.895 21.513 1.00 . A A .  8 LYS HG2  1 1 
        9 2641 1 1  8 LYS HG3  H  -7.644  10.571 20.395 1.00 . A A .  8 LYS HG3  1 1 
        9 2642 1 1  8 LYS HZ1  H  -6.112   8.459 24.058 1.00 . A A .  8 LYS HZ1  1 1 
        9 2643 1 1  8 LYS HZ2  H  -5.479   7.291 23.012 1.00 . A A .  8 LYS HZ2  1 1 
        9 2644 1 1  8 LYS HZ3  H  -7.150   7.394 23.252 1.00 . A A .  8 LYS HZ3  1 1 
        9 2645 1 1  8 LYS N    N  -6.584  12.412 18.618 1.00 . A A .  8 LYS N    1 1 
        9 2646 1 1  8 LYS NZ   N  -6.271   7.945 23.169 1.00 . A A .  8 LYS NZ   1 1 
        9 2647 1 1  8 LYS O    O  -3.798  13.395 20.511 1.00 . A A .  8 LYS O    1 1 
        9 2648 1 1  9 GLN C    C  -2.194  14.033 18.078 1.00 . A A .  9 GLN C    1 1 
        9 2649 1 1  9 GLN CA   C  -3.323  15.028 18.323 1.00 . A A .  9 GLN CA   1 1 
        9 2650 1 1  9 GLN CB   C  -2.953  15.967 19.471 1.00 . A A .  9 GLN CB   1 1 
        9 2651 1 1  9 GLN CD   C  -4.953  17.381 18.855 1.00 . A A .  9 GLN CD   1 1 
        9 2652 1 1  9 GLN CG   C  -4.119  16.798 19.978 1.00 . A A .  9 GLN CG   1 1 
        9 2653 1 1  9 GLN H    H  -5.331  14.434 18.007 1.00 . A A .  9 GLN H    1 1 
        9 2654 1 1  9 GLN HA   H  -3.473  15.612 17.427 1.00 . A A .  9 GLN HA   1 1 
        9 2655 1 1  9 GLN HB2  H  -2.573  15.379 20.293 1.00 . A A .  9 GLN HB2  1 1 
        9 2656 1 1  9 GLN HB3  H  -2.179  16.641 19.134 1.00 . A A .  9 GLN HB3  1 1 
        9 2657 1 1  9 GLN HE21 H  -6.493  16.230 19.366 1.00 . A A .  9 GLN HE21 1 1 
        9 2658 1 1  9 GLN HE22 H  -6.753  17.275 18.015 1.00 . A A .  9 GLN HE22 1 1 
        9 2659 1 1  9 GLN HG2  H  -4.755  16.171 20.588 1.00 . A A .  9 GLN HG2  1 1 
        9 2660 1 1  9 GLN HG3  H  -3.734  17.608 20.579 1.00 . A A .  9 GLN HG3  1 1 
        9 2661 1 1  9 GLN N    N  -4.571  14.334 18.618 1.00 . A A .  9 GLN N    1 1 
        9 2662 1 1  9 GLN NE2  N  -6.192  16.915 18.731 1.00 . A A .  9 GLN NE2  1 1 
        9 2663 1 1  9 GLN O    O  -1.043  14.287 18.432 1.00 . A A .  9 GLN O    1 1 
        9 2664 1 1  9 GLN OE1  O  -4.490  18.240 18.105 1.00 . A A .  9 GLN OE1  1 1 
        9 2665 1 1 10 ARG C    C  -1.626  11.432 15.718 1.00 . A A . 10 ARG C    1 1 
        9 2666 1 1 10 ARG CA   C  -1.544  11.867 17.179 1.00 . A A . 10 ARG CA   1 1 
        9 2667 1 1 10 ARG CB   C  -1.752  10.659 18.094 1.00 . A A . 10 ARG CB   1 1 
        9 2668 1 1 10 ARG CD   C   0.319   9.903 19.298 1.00 . A A . 10 ARG CD   1 1 
        9 2669 1 1 10 ARG CG   C  -0.586   9.686 18.094 1.00 . A A . 10 ARG CG   1 1 
        9 2670 1 1 10 ARG CZ   C   2.270   8.830 20.340 1.00 . A A . 10 ARG CZ   1 1 
        9 2671 1 1 10 ARG H    H  -3.465  12.756 17.211 1.00 . A A . 10 ARG H    1 1 
        9 2672 1 1 10 ARG HA   H  -0.564  12.283 17.363 1.00 . A A . 10 ARG HA   1 1 
        9 2673 1 1 10 ARG HB2  H  -1.902  11.011 19.105 1.00 . A A . 10 ARG HB2  1 1 
        9 2674 1 1 10 ARG HB3  H  -2.637  10.129 17.772 1.00 . A A . 10 ARG HB3  1 1 
        9 2675 1 1 10 ARG HD2  H   0.694  10.915 19.272 1.00 . A A . 10 ARG HD2  1 1 
        9 2676 1 1 10 ARG HD3  H  -0.260   9.757 20.197 1.00 . A A . 10 ARG HD3  1 1 
        9 2677 1 1 10 ARG HE   H   1.605   8.444 18.499 1.00 . A A . 10 ARG HE   1 1 
        9 2678 1 1 10 ARG HG2  H  -0.971   8.678 18.125 1.00 . A A . 10 ARG HG2  1 1 
        9 2679 1 1 10 ARG HG3  H  -0.011   9.828 17.192 1.00 . A A . 10 ARG HG3  1 1 
        9 2680 1 1 10 ARG HH11 H   1.327  10.190 21.499 1.00 . A A . 10 ARG HH11 1 1 
        9 2681 1 1 10 ARG HH12 H   2.705   9.425 22.222 1.00 . A A . 10 ARG HH12 1 1 
        9 2682 1 1 10 ARG HH21 H   3.419   7.430 19.439 1.00 . A A . 10 ARG HH21 1 1 
        9 2683 1 1 10 ARG HH22 H   3.894   7.857 21.049 1.00 . A A . 10 ARG HH22 1 1 
        9 2684 1 1 10 ARG N    N  -2.529  12.901 17.470 1.00 . A A . 10 ARG N    1 1 
        9 2685 1 1 10 ARG NE   N   1.450   8.980 19.306 1.00 . A A . 10 ARG NE   1 1 
        9 2686 1 1 10 ARG NH1  N   2.087   9.540 21.444 1.00 . A A . 10 ARG NH1  1 1 
        9 2687 1 1 10 ARG NH2  N   3.278   7.968 20.270 1.00 . A A . 10 ARG NH2  1 1 
        9 2688 1 1 10 ARG O    O  -2.548  10.718 15.324 1.00 . A A . 10 ARG O    1 1 
        9 2689 1 1 11 CYS C    C   0.589  10.648 13.190 1.00 . A A . 11 CYS C    1 1 
        9 2690 1 1 11 CYS CA   C  -0.618  11.527 13.504 1.00 . A A . 11 CYS CA   1 1 
        9 2691 1 1 11 CYS CB   C  -0.576  12.796 12.653 1.00 . A A . 11 CYS CB   1 1 
        9 2692 1 1 11 CYS H    H   0.052  12.436 15.295 1.00 . A A . 11 CYS H    1 1 
        9 2693 1 1 11 CYS HA   H  -1.518  10.977 13.271 1.00 . A A . 11 CYS HA   1 1 
        9 2694 1 1 11 CYS HB2  H   0.243  13.416 12.984 1.00 . A A . 11 CYS HB2  1 1 
        9 2695 1 1 11 CYS HB3  H  -0.420  12.522 11.620 1.00 . A A . 11 CYS HB3  1 1 
        9 2696 1 1 11 CYS N    N  -0.656  11.869 14.921 1.00 . A A . 11 CYS N    1 1 
        9 2697 1 1 11 CYS O    O   1.719  10.975 13.553 1.00 . A A . 11 CYS O    1 1 
        9 2698 1 1 11 CYS SG   S  -2.095  13.799 12.737 1.00 . A A . 11 CYS SG   1 1 
        9 2699 1 1 12 VAL C    C   1.136   7.966 10.787 1.00 . A A . 12 VAL C    1 1 
        9 2700 1 1 12 VAL CA   C   1.408   8.608 12.143 1.00 . A A . 12 VAL CA   1 1 
        9 2701 1 1 12 VAL CB   C   1.579   7.501 13.199 1.00 . A A . 12 VAL CB   1 1 
        9 2702 1 1 12 VAL CG1  C   2.249   8.053 14.449 1.00 . A A . 12 VAL CG1  1 1 
        9 2703 1 1 12 VAL CG2  C   0.233   6.877 13.538 1.00 . A A . 12 VAL CG2  1 1 
        9 2704 1 1 12 VAL H    H  -0.580   9.328 12.246 1.00 . A A . 12 VAL H    1 1 
        9 2705 1 1 12 VAL HA   H   2.331   9.169 12.087 1.00 . A A . 12 VAL HA   1 1 
        9 2706 1 1 12 VAL HB   H   2.214   6.733 12.786 1.00 . A A . 12 VAL HB   1 1 
        9 2707 1 1 12 VAL HG11 H   1.608   8.795 14.903 1.00 . A A . 12 VAL HG11 1 1 
        9 2708 1 1 12 VAL HG12 H   2.424   7.249 15.147 1.00 . A A . 12 VAL HG12 1 1 
        9 2709 1 1 12 VAL HG13 H   3.190   8.508 14.180 1.00 . A A . 12 VAL HG13 1 1 
        9 2710 1 1 12 VAL HG21 H  -0.291   7.513 14.236 1.00 . A A . 12 VAL HG21 1 1 
        9 2711 1 1 12 VAL HG22 H  -0.353   6.772 12.636 1.00 . A A . 12 VAL HG22 1 1 
        9 2712 1 1 12 VAL HG23 H   0.388   5.904 13.981 1.00 . A A . 12 VAL HG23 1 1 
        9 2713 1 1 12 VAL N    N   0.343   9.534 12.510 1.00 . A A . 12 VAL N    1 1 
        9 2714 1 1 12 VAL O    O  -0.016   7.801 10.385 1.00 . A A . 12 VAL O    1 1 
        9 2715 1 1 13 THR C    C   2.470   5.505  8.830 1.00 . A A . 13 THR C    1 1 
        9 2716 1 1 13 THR CA   C   2.085   6.978  8.774 1.00 . A A . 13 THR CA   1 1 
        9 2717 1 1 13 THR CB   C   2.965   7.689  7.729 1.00 . A A . 13 THR CB   1 1 
        9 2718 1 1 13 THR CG2  C   2.175   7.975  6.461 1.00 . A A . 13 THR CG2  1 1 
        9 2719 1 1 13 THR H    H   3.098   7.761 10.461 1.00 . A A . 13 THR H    1 1 
        9 2720 1 1 13 THR HA   H   1.054   7.060  8.461 1.00 . A A . 13 THR HA   1 1 
        9 2721 1 1 13 THR HB   H   3.796   7.043  7.482 1.00 . A A . 13 THR HB   1 1 
        9 2722 1 1 13 THR HG1  H   2.868   9.632  8.055 1.00 . A A . 13 THR HG1  1 1 
        9 2723 1 1 13 THR HG21 H   2.814   8.469  5.742 1.00 . A A . 13 THR HG21 1 1 
        9 2724 1 1 13 THR HG22 H   1.335   8.611  6.695 1.00 . A A . 13 THR HG22 1 1 
        9 2725 1 1 13 THR HG23 H   1.818   7.046  6.044 1.00 . A A . 13 THR HG23 1 1 
        9 2726 1 1 13 THR N    N   2.207   7.604 10.086 1.00 . A A . 13 THR N    1 1 
        9 2727 1 1 13 THR O    O   3.650   5.166  8.929 1.00 . A A . 13 THR O    1 1 
        9 2728 1 1 13 THR OG1  O   3.472   8.916  8.267 1.00 . A A . 13 THR OG1  1 1 
        9 2729 1 1 14 TYR C    C   1.645   2.589  7.410 1.00 . A A . 14 TYR C    1 1 
        9 2730 1 1 14 TYR CA   C   1.705   3.196  8.809 1.00 . A A . 14 TYR CA   1 1 
        9 2731 1 1 14 TYR CB   C   0.676   2.517  9.715 1.00 . A A . 14 TYR CB   1 1 
        9 2732 1 1 14 TYR CD1  C   2.155   1.557 11.522 1.00 . A A . 14 TYR CD1  1 1 
        9 2733 1 1 14 TYR CD2  C   0.499   3.150 12.154 1.00 . A A . 14 TYR CD2  1 1 
        9 2734 1 1 14 TYR CE1  C   2.563   1.452 12.838 1.00 . A A . 14 TYR CE1  1 1 
        9 2735 1 1 14 TYR CE2  C   0.901   3.053 13.471 1.00 . A A . 14 TYR CE2  1 1 
        9 2736 1 1 14 TYR CG   C   1.118   2.406 11.156 1.00 . A A . 14 TYR CG   1 1 
        9 2737 1 1 14 TYR CZ   C   1.932   2.202 13.809 1.00 . A A . 14 TYR CZ   1 1 
        9 2738 1 1 14 TYR H    H   0.552   4.965  8.687 1.00 . A A . 14 TYR H    1 1 
        9 2739 1 1 14 TYR HA   H   2.692   3.033  9.217 1.00 . A A . 14 TYR HA   1 1 
        9 2740 1 1 14 TYR HB2  H  -0.242   3.083  9.693 1.00 . A A . 14 TYR HB2  1 1 
        9 2741 1 1 14 TYR HB3  H   0.486   1.520  9.348 1.00 . A A . 14 TYR HB3  1 1 
        9 2742 1 1 14 TYR HD1  H   2.647   0.970 10.760 1.00 . A A . 14 TYR HD1  1 1 
        9 2743 1 1 14 TYR HD2  H  -0.309   3.815 11.886 1.00 . A A . 14 TYR HD2  1 1 
        9 2744 1 1 14 TYR HE1  H   3.372   0.785 13.103 1.00 . A A . 14 TYR HE1  1 1 
        9 2745 1 1 14 TYR HE2  H   0.408   3.640 14.231 1.00 . A A . 14 TYR HE2  1 1 
        9 2746 1 1 14 TYR HH   H   2.953   2.807 15.321 1.00 . A A . 14 TYR HH   1 1 
        9 2747 1 1 14 TYR N    N   1.470   4.634  8.765 1.00 . A A . 14 TYR N    1 1 
        9 2748 1 1 14 TYR O    O   0.688   2.809  6.666 1.00 . A A . 14 TYR O    1 1 
        9 2749 1 1 14 TYR OH   O   2.335   2.100 15.120 1.00 . A A . 14 TYR OH   1 1 
        9 2750 1 1 15 CYS C    C   2.699  -0.332  5.882 1.00 . A A . 15 CYS C    1 1 
        9 2751 1 1 15 CYS CA   C   2.740   1.188  5.749 1.00 . A A . 15 CYS CA   1 1 
        9 2752 1 1 15 CYS CB   C   4.015   1.612  5.016 1.00 . A A . 15 CYS CB   1 1 
        9 2753 1 1 15 CYS H    H   3.407   1.689  7.695 1.00 . A A . 15 CYS H    1 1 
        9 2754 1 1 15 CYS HA   H   1.883   1.510  5.179 1.00 . A A . 15 CYS HA   1 1 
        9 2755 1 1 15 CYS HB2  H   4.874   1.261  5.569 1.00 . A A . 15 CYS HB2  1 1 
        9 2756 1 1 15 CYS HB3  H   4.020   1.167  4.032 1.00 . A A . 15 CYS HB3  1 1 
        9 2757 1 1 15 CYS N    N   2.673   1.827  7.058 1.00 . A A . 15 CYS N    1 1 
        9 2758 1 1 15 CYS O    O   2.943  -0.877  6.959 1.00 . A A . 15 CYS O    1 1 
        9 2759 1 1 15 CYS SG   S   4.189   3.414  4.811 1.00 . A A . 15 CYS SG   1 1 
        9 2760 1 1 16 ARG C    C   3.685  -3.080  5.052 1.00 . A A . 16 ARG C    1 1 
        9 2761 1 1 16 ARG CA   C   2.315  -2.465  4.775 1.00 . A A . 16 ARG CA   1 1 
        9 2762 1 1 16 ARG CB   C   1.783  -2.964  3.432 1.00 . A A . 16 ARG CB   1 1 
        9 2763 1 1 16 ARG CD   C  -0.611  -3.585  3.876 1.00 . A A . 16 ARG CD   1 1 
        9 2764 1 1 16 ARG CG   C   0.325  -2.608  3.184 1.00 . A A . 16 ARG CG   1 1 
        9 2765 1 1 16 ARG CZ   C  -1.357  -4.100  6.161 1.00 . A A . 16 ARG CZ   1 1 
        9 2766 1 1 16 ARG H    H   2.206  -0.517  3.954 1.00 . A A . 16 ARG H    1 1 
        9 2767 1 1 16 ARG HA   H   1.634  -2.766  5.557 1.00 . A A . 16 ARG HA   1 1 
        9 2768 1 1 16 ARG HB2  H   2.375  -2.531  2.639 1.00 . A A . 16 ARG HB2  1 1 
        9 2769 1 1 16 ARG HB3  H   1.880  -4.038  3.396 1.00 . A A . 16 ARG HB3  1 1 
        9 2770 1 1 16 ARG HD2  H  -1.579  -3.533  3.401 1.00 . A A . 16 ARG HD2  1 1 
        9 2771 1 1 16 ARG HD3  H  -0.212  -4.583  3.769 1.00 . A A . 16 ARG HD3  1 1 
        9 2772 1 1 16 ARG HE   H  -0.406  -2.432  5.621 1.00 . A A . 16 ARG HE   1 1 
        9 2773 1 1 16 ARG HG2  H   0.138  -1.615  3.564 1.00 . A A . 16 ARG HG2  1 1 
        9 2774 1 1 16 ARG HG3  H   0.135  -2.632  2.121 1.00 . A A . 16 ARG HG3  1 1 
        9 2775 1 1 16 ARG HH11 H  -1.776  -5.522  4.790 1.00 . A A . 16 ARG HH11 1 1 
        9 2776 1 1 16 ARG HH12 H  -2.296  -5.872  6.405 1.00 . A A . 16 ARG HH12 1 1 
        9 2777 1 1 16 ARG HH21 H  -1.085  -2.882  7.752 1.00 . A A . 16 ARG HH21 1 1 
        9 2778 1 1 16 ARG HH22 H  -1.903  -4.369  8.088 1.00 . A A . 16 ARG HH22 1 1 
        9 2779 1 1 16 ARG N    N   2.390  -1.009  4.782 1.00 . A A . 16 ARG N    1 1 
        9 2780 1 1 16 ARG NE   N  -0.763  -3.284  5.297 1.00 . A A . 16 ARG NE   1 1 
        9 2781 1 1 16 ARG NH1  N  -1.851  -5.259  5.751 1.00 . A A . 16 ARG NH1  1 1 
        9 2782 1 1 16 ARG NH2  N  -1.457  -3.755  7.438 1.00 . A A . 16 ARG NH2  1 1 
        9 2783 1 1 16 ARG O    O   4.711  -2.556  4.622 1.00 . A A . 16 ARG O    1 1 
        9 2784 1 1 17 GLY C    C   4.789  -5.854  7.234 1.00 . A A . 17 GLY C    1 1 
        9 2785 1 1 17 GLY CA   C   4.938  -4.865  6.096 1.00 . A A . 17 GLY CA   1 1 
        9 2786 1 1 17 GLY H    H   2.841  -4.570  6.089 1.00 . A A . 17 GLY H    1 1 
        9 2787 1 1 17 GLY HA2  H   5.290  -5.388  5.220 1.00 . A A . 17 GLY HA2  1 1 
        9 2788 1 1 17 GLY HA3  H   5.670  -4.121  6.376 1.00 . A A . 17 GLY HA3  1 1 
        9 2789 1 1 17 GLY N    N   3.691  -4.197  5.773 1.00 . A A . 17 GLY N    1 1 
        9 2790 1 1 17 GLY O    O   4.940  -7.061  7.039 1.00 . A A . 17 GLY O    1 1 
        9 2791 1 1 18 ARG C    C   2.915  -6.065 10.165 1.00 . A A . 18 ARG C    1 1 
        9 2792 1 1 18 ARG CA   C   4.326  -6.193  9.599 1.00 . A A . 18 ARG CA   1 1 
        9 2793 1 1 18 ARG CB   C   5.353  -5.823 10.672 1.00 . A A . 18 ARG CB   1 1 
        9 2794 1 1 18 ARG CD   C   6.499  -3.996 11.960 1.00 . A A . 18 ARG CD   1 1 
        9 2795 1 1 18 ARG CG   C   5.331  -4.352 11.054 1.00 . A A . 18 ARG CG   1 1 
        9 2796 1 1 18 ARG CZ   C   7.734  -5.042 13.810 1.00 . A A . 18 ARG CZ   1 1 
        9 2797 1 1 18 ARG H    H   4.385  -4.374  8.517 1.00 . A A . 18 ARG H    1 1 
        9 2798 1 1 18 ARG HA   H   4.488  -7.216  9.295 1.00 . A A . 18 ARG HA   1 1 
        9 2799 1 1 18 ARG HB2  H   5.155  -6.406 11.560 1.00 . A A . 18 ARG HB2  1 1 
        9 2800 1 1 18 ARG HB3  H   6.340  -6.064 10.305 1.00 . A A . 18 ARG HB3  1 1 
        9 2801 1 1 18 ARG HD2  H   7.407  -4.007 11.378 1.00 . A A . 18 ARG HD2  1 1 
        9 2802 1 1 18 ARG HD3  H   6.339  -3.004 12.358 1.00 . A A . 18 ARG HD3  1 1 
        9 2803 1 1 18 ARG HE   H   5.871  -5.512 13.274 1.00 . A A . 18 ARG HE   1 1 
        9 2804 1 1 18 ARG HG2  H   5.393  -3.756 10.156 1.00 . A A . 18 ARG HG2  1 1 
        9 2805 1 1 18 ARG HG3  H   4.407  -4.137 11.569 1.00 . A A . 18 ARG HG3  1 1 
        9 2806 1 1 18 ARG HH11 H   8.751  -3.610 12.812 1.00 . A A . 18 ARG HH11 1 1 
        9 2807 1 1 18 ARG HH12 H   9.610  -4.356 14.119 1.00 . A A . 18 ARG HH12 1 1 
        9 2808 1 1 18 ARG HH21 H   6.993  -6.503 14.996 1.00 . A A . 18 ARG HH21 1 1 
        9 2809 1 1 18 ARG HH22 H   8.609  -6.002 15.359 1.00 . A A . 18 ARG HH22 1 1 
        9 2810 1 1 18 ARG N    N   4.493  -5.345  8.425 1.00 . A A . 18 ARG N    1 1 
        9 2811 1 1 18 ARG NE   N   6.637  -4.935 13.071 1.00 . A A . 18 ARG NE   1 1 
        9 2812 1 1 18 ARG NH1  N   8.785  -4.273 13.559 1.00 . A A . 18 ARG NH1  1 1 
        9 2813 1 1 18 ARG NH2  N   7.782  -5.921 14.803 1.00 . A A . 18 ARG NH2  1 1 
        9 2814 1 1 18 ARG O    O   2.338  -7.040 10.645 1.00 . A A . 18 ARG O    1 1 
        9 2815 1 1 19 NH2 HN1  H   2.875  -4.117  9.713 1.00 . A A . 19 NH2 HN1  1 1 
        9 2816 1 1 19 NH2 HN2  H   1.445  -4.682 10.454 1.00 . A A . 19 NH2 HN2  1 1 
        9 2817 1 1 19 NH2 N    N   2.366  -4.856 10.107 1.00 . A A . 19 NH2 N    1 1 
       10 2818 1 1  1 PCA C    C   0.480   1.713  1.648 1.00 . A A .  1 PCA C    1 1 
       10 2819 1 1  1 PCA CA   C   0.371   1.467  0.165 1.00 . A A .  1 PCA CA   1 1 
       10 2820 1 1  1 PCA CB   C  -1.013   1.852 -0.378 1.00 . A A .  1 PCA CB   1 1 
       10 2821 1 1  1 PCA CD   C  -0.728  -0.503 -0.354 1.00 . A A .  1 PCA CD   1 1 
       10 2822 1 1  1 PCA CG   C  -1.796   0.562 -0.112 1.00 . A A .  1 PCA CG   1 1 
       10 2823 1 1  1 PCA HA   H   1.190   1.932 -0.362 1.00 . A A .  1 PCA HA   1 1 
       10 2824 1 1  1 PCA HB2  H  -1.439   2.687  0.161 1.00 . A A .  1 PCA HB2  1 1 
       10 2825 1 1  1 PCA HB3  H  -0.970   2.078 -1.436 1.00 . A A .  1 PCA HB3  1 1 
       10 2826 1 1  1 PCA HG2  H  -2.148   0.491  0.908 1.00 . A A .  1 PCA HG2  1 1 
       10 2827 1 1  1 PCA HG3  H  -2.610   0.420 -0.807 1.00 . A A .  1 PCA HG3  1 1 
       10 2828 1 1  1 PCA N    N   0.420   0.015 -0.018 1.00 . A A .  1 PCA N    1 1 
       10 2829 1 1  1 PCA O    O   0.683   0.850  2.502 1.00 . A A .  1 PCA O    1 1 
       10 2830 1 1  1 PCA OE   O  -0.990  -1.687 -0.324 1.00 . A A .  1 PCA OE   1 1 
       10 2831 1 1  2 CYS C    C  -0.903   4.079  3.766 1.00 . A A .  2 CYS C    1 1 
       10 2832 1 1  2 CYS CA   C   0.430   3.487  3.315 1.00 . A A .  2 CYS CA   1 1 
       10 2833 1 1  2 CYS CB   C   1.535   4.538  3.438 1.00 . A A .  2 CYS CB   1 1 
       10 2834 1 1  2 CYS H    H   0.182   3.644  1.218 1.00 . A A .  2 CYS H    1 1 
       10 2835 1 1  2 CYS HA   H   0.670   2.647  3.949 1.00 . A A .  2 CYS HA   1 1 
       10 2836 1 1  2 CYS HB2  H   1.302   5.372  2.793 1.00 . A A .  2 CYS HB2  1 1 
       10 2837 1 1  2 CYS HB3  H   1.580   4.882  4.461 1.00 . A A .  2 CYS HB3  1 1 
       10 2838 1 1  2 CYS N    N   0.344   3.001  1.942 1.00 . A A .  2 CYS N    1 1 
       10 2839 1 1  2 CYS O    O  -1.806   4.289  2.957 1.00 . A A .  2 CYS O    1 1 
       10 2840 1 1  2 CYS SG   S   3.191   3.931  2.980 1.00 . A A .  2 CYS SG   1 1 
       10 2841 1 1  3 ARG C    C  -1.914   5.919  6.724 1.00 . A A .  3 ARG C    1 1 
       10 2842 1 1  3 ARG CA   C  -2.237   4.911  5.624 1.00 . A A .  3 ARG CA   1 1 
       10 2843 1 1  3 ARG CB   C  -3.131   3.801  6.179 1.00 . A A .  3 ARG CB   1 1 
       10 2844 1 1  3 ARG CD   C  -3.403   2.172  8.074 1.00 . A A .  3 ARG CD   1 1 
       10 2845 1 1  3 ARG CG   C  -2.419   2.874  7.151 1.00 . A A .  3 ARG CG   1 1 
       10 2846 1 1  3 ARG CZ   C  -4.536  -0.005  8.204 1.00 . A A .  3 ARG CZ   1 1 
       10 2847 1 1  3 ARG H    H  -0.260   4.155  5.658 1.00 . A A .  3 ARG H    1 1 
       10 2848 1 1  3 ARG HA   H  -2.762   5.420  4.829 1.00 . A A .  3 ARG HA   1 1 
       10 2849 1 1  3 ARG HB2  H  -3.967   4.252  6.694 1.00 . A A .  3 ARG HB2  1 1 
       10 2850 1 1  3 ARG HB3  H  -3.502   3.209  5.356 1.00 . A A .  3 ARG HB3  1 1 
       10 2851 1 1  3 ARG HD2  H  -2.909   1.962  9.011 1.00 . A A .  3 ARG HD2  1 1 
       10 2852 1 1  3 ARG HD3  H  -4.243   2.827  8.247 1.00 . A A .  3 ARG HD3  1 1 
       10 2853 1 1  3 ARG HE   H  -3.720   0.757  6.552 1.00 . A A .  3 ARG HE   1 1 
       10 2854 1 1  3 ARG HG2  H  -1.873   2.129  6.589 1.00 . A A .  3 ARG HG2  1 1 
       10 2855 1 1  3 ARG HG3  H  -1.729   3.453  7.747 1.00 . A A .  3 ARG HG3  1 1 
       10 2856 1 1  3 ARG HH11 H  -4.470   1.024  9.941 1.00 . A A .  3 ARG HH11 1 1 
       10 2857 1 1  3 ARG HH12 H  -5.267  -0.512 10.019 1.00 . A A .  3 ARG HH12 1 1 
       10 2858 1 1  3 ARG HH21 H  -4.768  -1.267  6.641 1.00 . A A .  3 ARG HH21 1 1 
       10 2859 1 1  3 ARG HH22 H  -5.435  -1.814  8.143 1.00 . A A .  3 ARG HH22 1 1 
       10 2860 1 1  3 ARG N    N  -1.016   4.345  5.064 1.00 . A A .  3 ARG N    1 1 
       10 2861 1 1  3 ARG NE   N  -3.888   0.918  7.504 1.00 . A A .  3 ARG NE   1 1 
       10 2862 1 1  3 ARG NH1  N  -4.777   0.184  9.494 1.00 . A A .  3 ARG NH1  1 1 
       10 2863 1 1  3 ARG NH2  N  -4.947  -1.121  7.613 1.00 . A A .  3 ARG NH2  1 1 
       10 2864 1 1  3 ARG O    O  -1.012   5.700  7.533 1.00 . A A .  3 ARG O    1 1 
       10 2865 1 1  4 ARG C    C  -3.644   8.157  8.687 1.00 . A A .  4 ARG C    1 1 
       10 2866 1 1  4 ARG CA   C  -2.449   8.062  7.745 1.00 . A A .  4 ARG CA   1 1 
       10 2867 1 1  4 ARG CB   C  -2.212   9.411  7.064 1.00 . A A .  4 ARG CB   1 1 
       10 2868 1 1  4 ARG CD   C  -0.849  11.521  7.114 1.00 . A A .  4 ARG CD   1 1 
       10 2869 1 1  4 ARG CG   C  -1.487  10.417  7.942 1.00 . A A .  4 ARG CG   1 1 
       10 2870 1 1  4 ARG CZ   C   0.595  13.470  7.517 1.00 . A A .  4 ARG CZ   1 1 
       10 2871 1 1  4 ARG H    H  -3.360   7.137  6.074 1.00 . A A .  4 ARG H    1 1 
       10 2872 1 1  4 ARG HA   H  -1.572   7.800  8.319 1.00 . A A .  4 ARG HA   1 1 
       10 2873 1 1  4 ARG HB2  H  -1.623   9.254  6.172 1.00 . A A .  4 ARG HB2  1 1 
       10 2874 1 1  4 ARG HB3  H  -3.166   9.832  6.786 1.00 . A A .  4 ARG HB3  1 1 
       10 2875 1 1  4 ARG HD2  H  -0.369  11.076  6.254 1.00 . A A .  4 ARG HD2  1 1 
       10 2876 1 1  4 ARG HD3  H  -1.623  12.199  6.783 1.00 . A A .  4 ARG HD3  1 1 
       10 2877 1 1  4 ARG HE   H   0.494  11.862  8.693 1.00 . A A .  4 ARG HE   1 1 
       10 2878 1 1  4 ARG HG2  H  -2.195  10.860  8.627 1.00 . A A .  4 ARG HG2  1 1 
       10 2879 1 1  4 ARG HG3  H  -0.717   9.905  8.498 1.00 . A A .  4 ARG HG3  1 1 
       10 2880 1 1  4 ARG HH11 H  -0.544  13.586  5.853 1.00 . A A .  4 ARG HH11 1 1 
       10 2881 1 1  4 ARG HH12 H   0.479  14.953  6.149 1.00 . A A .  4 ARG HH12 1 1 
       10 2882 1 1  4 ARG HH21 H   1.845  13.657  9.095 1.00 . A A .  4 ARG HH21 1 1 
       10 2883 1 1  4 ARG HH22 H   1.837  14.992  7.993 1.00 . A A .  4 ARG HH22 1 1 
       10 2884 1 1  4 ARG N    N  -2.656   7.020  6.745 1.00 . A A .  4 ARG N    1 1 
       10 2885 1 1  4 ARG NE   N   0.145  12.272  7.875 1.00 . A A .  4 ARG NE   1 1 
       10 2886 1 1  4 ARG NH1  N   0.139  14.050  6.415 1.00 . A A .  4 ARG NH1  1 1 
       10 2887 1 1  4 ARG NH2  N   1.500  14.091  8.263 1.00 . A A .  4 ARG NH2  1 1 
       10 2888 1 1  4 ARG O    O  -4.786   8.302  8.248 1.00 . A A .  4 ARG O    1 1 
       10 2889 1 1  5 LEU C    C  -4.132   9.250 12.008 1.00 . A A .  5 LEU C    1 1 
       10 2890 1 1  5 LEU CA   C  -4.429   8.153 10.991 1.00 . A A .  5 LEU CA   1 1 
       10 2891 1 1  5 LEU CB   C  -4.578   6.809 11.705 1.00 . A A .  5 LEU CB   1 1 
       10 2892 1 1  5 LEU CD1  C  -4.122   4.352 11.491 1.00 . A A .  5 LEU CD1  1 1 
       10 2893 1 1  5 LEU CD2  C  -6.154   5.342 10.420 1.00 . A A .  5 LEU CD2  1 1 
       10 2894 1 1  5 LEU CG   C  -4.701   5.580 10.803 1.00 . A A .  5 LEU CG   1 1 
       10 2895 1 1  5 LEU H    H  -2.446   7.962 10.276 1.00 . A A .  5 LEU H    1 1 
       10 2896 1 1  5 LEU HA   H  -5.353   8.388 10.486 1.00 . A A .  5 LEU HA   1 1 
       10 2897 1 1  5 LEU HB2  H  -3.714   6.670 12.337 1.00 . A A .  5 LEU HB2  1 1 
       10 2898 1 1  5 LEU HB3  H  -5.467   6.859 12.321 1.00 . A A .  5 LEU HB3  1 1 
       10 2899 1 1  5 LEU HD11 H  -3.291   3.977 10.916 1.00 . A A .  5 LEU HD11 1 1 
       10 2900 1 1  5 LEU HD12 H  -4.884   3.590 11.565 1.00 . A A .  5 LEU HD12 1 1 
       10 2901 1 1  5 LEU HD13 H  -3.784   4.621 12.482 1.00 . A A .  5 LEU HD13 1 1 
       10 2902 1 1  5 LEU HD21 H  -6.294   4.301 10.167 1.00 . A A .  5 LEU HD21 1 1 
       10 2903 1 1  5 LEU HD22 H  -6.406   5.956  9.566 1.00 . A A .  5 LEU HD22 1 1 
       10 2904 1 1  5 LEU HD23 H  -6.792   5.601 11.250 1.00 . A A .  5 LEU HD23 1 1 
       10 2905 1 1  5 LEU HG   H  -4.137   5.749  9.896 1.00 . A A .  5 LEU HG   1 1 
       10 2906 1 1  5 LEU N    N  -3.375   8.077  9.985 1.00 . A A .  5 LEU N    1 1 
       10 2907 1 1  5 LEU O    O  -3.090   9.240 12.665 1.00 . A A .  5 LEU O    1 1 
       10 2908 1 1  6 CYS C    C  -5.990  11.277 14.136 1.00 . A A .  6 CYS C    1 1 
       10 2909 1 1  6 CYS CA   C  -4.896  11.302 13.073 1.00 . A A .  6 CYS CA   1 1 
       10 2910 1 1  6 CYS CB   C  -4.921  12.638 12.329 1.00 . A A .  6 CYS CB   1 1 
       10 2911 1 1  6 CYS H    H  -5.866  10.152 11.585 1.00 . A A .  6 CYS H    1 1 
       10 2912 1 1  6 CYS HA   H  -3.938  11.189 13.558 1.00 . A A .  6 CYS HA   1 1 
       10 2913 1 1  6 CYS HB2  H  -5.734  12.629 11.616 1.00 . A A .  6 CYS HB2  1 1 
       10 2914 1 1  6 CYS HB3  H  -5.083  13.435 13.039 1.00 . A A .  6 CYS HB3  1 1 
       10 2915 1 1  6 CYS N    N  -5.056  10.197 12.135 1.00 . A A .  6 CYS N    1 1 
       10 2916 1 1  6 CYS O    O  -7.178  11.216 13.815 1.00 . A A .  6 CYS O    1 1 
       10 2917 1 1  6 CYS SG   S  -3.391  13.011 11.415 1.00 . A A .  6 CYS SG   1 1 
       10 2918 1 1  7 TYR C    C  -5.854  11.739 17.806 1.00 . A A .  7 TYR C    1 1 
       10 2919 1 1  7 TYR CA   C  -6.528  11.308 16.509 1.00 . A A .  7 TYR CA   1 1 
       10 2920 1 1  7 TYR CB   C  -7.127   9.911 16.671 1.00 . A A .  7 TYR CB   1 1 
       10 2921 1 1  7 TYR CD1  C  -8.822   9.380 18.468 1.00 . A A .  7 TYR CD1  1 1 
       10 2922 1 1  7 TYR CD2  C  -9.585  10.457 16.483 1.00 . A A .  7 TYR CD2  1 1 
       10 2923 1 1  7 TYR CE1  C -10.109   9.382 18.969 1.00 . A A .  7 TYR CE1  1 1 
       10 2924 1 1  7 TYR CE2  C -10.875  10.465 16.977 1.00 . A A .  7 TYR CE2  1 1 
       10 2925 1 1  7 TYR CG   C  -8.537   9.915 17.217 1.00 . A A .  7 TYR CG   1 1 
       10 2926 1 1  7 TYR CZ   C -11.132   9.925 18.220 1.00 . A A .  7 TYR CZ   1 1 
       10 2927 1 1  7 TYR H    H  -4.624  11.376 15.590 1.00 . A A .  7 TYR H    1 1 
       10 2928 1 1  7 TYR HA   H  -7.322  12.004 16.280 1.00 . A A .  7 TYR HA   1 1 
       10 2929 1 1  7 TYR HB2  H  -7.146   9.419 15.711 1.00 . A A .  7 TYR HB2  1 1 
       10 2930 1 1  7 TYR HB3  H  -6.511   9.338 17.351 1.00 . A A .  7 TYR HB3  1 1 
       10 2931 1 1  7 TYR HD1  H  -8.018   8.954 19.052 1.00 . A A .  7 TYR HD1  1 1 
       10 2932 1 1  7 TYR HD2  H  -9.380  10.879 15.509 1.00 . A A .  7 TYR HD2  1 1 
       10 2933 1 1  7 TYR HE1  H -10.311   8.960 19.943 1.00 . A A .  7 TYR HE1  1 1 
       10 2934 1 1  7 TYR HE2  H -11.677  10.890 16.392 1.00 . A A .  7 TYR HE2  1 1 
       10 2935 1 1  7 TYR HH   H -12.451   9.399 19.516 1.00 . A A .  7 TYR HH   1 1 
       10 2936 1 1  7 TYR N    N  -5.583  11.326 15.399 1.00 . A A .  7 TYR N    1 1 
       10 2937 1 1  7 TYR O    O  -4.721  11.350 18.091 1.00 . A A .  7 TYR O    1 1 
       10 2938 1 1  7 TYR OH   O -12.415   9.931 18.718 1.00 . A A .  7 TYR OH   1 1 
       10 2939 1 1  8 LYS C    C  -4.653  13.657 19.675 1.00 . A A .  8 LYS C    1 1 
       10 2940 1 1  8 LYS CA   C  -6.032  13.031 19.862 1.00 . A A .  8 LYS CA   1 1 
       10 2941 1 1  8 LYS CB   C  -5.949  11.886 20.875 1.00 . A A .  8 LYS CB   1 1 
       10 2942 1 1  8 LYS CD   C  -7.206  10.607 22.634 1.00 . A A .  8 LYS CD   1 1 
       10 2943 1 1  8 LYS CE   C  -8.530  10.597 23.381 1.00 . A A .  8 LYS CE   1 1 
       10 2944 1 1  8 LYS CG   C  -7.307  11.378 21.329 1.00 . A A .  8 LYS CG   1 1 
       10 2945 1 1  8 LYS H    H  -7.457  12.821 18.311 1.00 . A A .  8 LYS H    1 1 
       10 2946 1 1  8 LYS HA   H  -6.708  13.784 20.237 1.00 . A A .  8 LYS HA   1 1 
       10 2947 1 1  8 LYS HB2  H  -5.413  11.064 20.427 1.00 . A A .  8 LYS HB2  1 1 
       10 2948 1 1  8 LYS HB3  H  -5.407  12.228 21.744 1.00 . A A .  8 LYS HB3  1 1 
       10 2949 1 1  8 LYS HD2  H  -6.920   9.588 22.419 1.00 . A A .  8 LYS HD2  1 1 
       10 2950 1 1  8 LYS HD3  H  -6.453  11.069 23.257 1.00 . A A .  8 LYS HD3  1 1 
       10 2951 1 1  8 LYS HE2  H  -8.670  11.559 23.852 1.00 . A A .  8 LYS HE2  1 1 
       10 2952 1 1  8 LYS HE3  H  -9.326  10.425 22.673 1.00 . A A .  8 LYS HE3  1 1 
       10 2953 1 1  8 LYS HG2  H  -7.968  12.221 21.472 1.00 . A A .  8 LYS HG2  1 1 
       10 2954 1 1  8 LYS HG3  H  -7.711  10.728 20.568 1.00 . A A .  8 LYS HG3  1 1 
       10 2955 1 1  8 LYS HZ1  H  -7.691   9.545 24.978 1.00 . A A .  8 LYS HZ1  1 1 
       10 2956 1 1  8 LYS HZ2  H  -8.678   8.602 23.981 1.00 . A A .  8 LYS HZ2  1 1 
       10 2957 1 1  8 LYS HZ3  H  -9.373   9.698 25.068 1.00 . A A .  8 LYS HZ3  1 1 
       10 2958 1 1  8 LYS N    N  -6.559  12.546 18.593 1.00 . A A .  8 LYS N    1 1 
       10 2959 1 1  8 LYS NZ   N  -8.572   9.536 24.425 1.00 . A A .  8 LYS NZ   1 1 
       10 2960 1 1  8 LYS O    O  -3.757  13.461 20.495 1.00 . A A .  8 LYS O    1 1 
       10 2961 1 1  9 GLN C    C  -2.121  14.041 18.068 1.00 . A A .  9 GLN C    1 1 
       10 2962 1 1  9 GLN CA   C  -3.224  15.067 18.301 1.00 . A A .  9 GLN CA   1 1 
       10 2963 1 1  9 GLN CB   C  -2.833  16.003 19.447 1.00 . A A .  9 GLN CB   1 1 
       10 2964 1 1  9 GLN CD   C  -3.484  18.186 20.539 1.00 . A A .  9 GLN CD   1 1 
       10 2965 1 1  9 GLN CG   C  -3.971  16.888 19.927 1.00 . A A .  9 GLN CG   1 1 
       10 2966 1 1  9 GLN H    H  -5.245  14.531 17.977 1.00 . A A .  9 GLN H    1 1 
       10 2967 1 1  9 GLN HA   H  -3.351  15.651 17.401 1.00 . A A .  9 GLN HA   1 1 
       10 2968 1 1  9 GLN HB2  H  -2.492  15.407 20.281 1.00 . A A .  9 GLN HB2  1 1 
       10 2969 1 1  9 GLN HB3  H  -2.025  16.639 19.116 1.00 . A A .  9 GLN HB3  1 1 
       10 2970 1 1  9 GLN HE21 H  -4.202  19.213 18.995 1.00 . A A .  9 GLN HE21 1 1 
       10 2971 1 1  9 GLN HE22 H  -3.423  20.147 20.222 1.00 . A A .  9 GLN HE22 1 1 
       10 2972 1 1  9 GLN HG2  H  -4.607  17.122 19.086 1.00 . A A .  9 GLN HG2  1 1 
       10 2973 1 1  9 GLN HG3  H  -4.542  16.349 20.668 1.00 . A A .  9 GLN HG3  1 1 
       10 2974 1 1  9 GLN N    N  -4.493  14.413 18.593 1.00 . A A .  9 GLN N    1 1 
       10 2975 1 1  9 GLN NE2  N  -3.727  19.295 19.849 1.00 . A A .  9 GLN NE2  1 1 
       10 2976 1 1  9 GLN O    O  -0.965  14.263 18.428 1.00 . A A .  9 GLN O    1 1 
       10 2977 1 1  9 GLN OE1  O  -2.895  18.193 21.621 1.00 . A A .  9 GLN OE1  1 1 
       10 2978 1 1 10 ARG C    C  -1.617  11.410 15.726 1.00 . A A . 10 ARG C    1 1 
       10 2979 1 1 10 ARG CA   C  -1.529  11.852 17.185 1.00 . A A . 10 ARG CA   1 1 
       10 2980 1 1 10 ARG CB   C  -1.777  10.655 18.106 1.00 . A A . 10 ARG CB   1 1 
       10 2981 1 1 10 ARG CD   C  -0.875   8.557 19.153 1.00 . A A . 10 ARG CD   1 1 
       10 2982 1 1 10 ARG CG   C  -0.548   9.791 18.326 1.00 . A A . 10 ARG CG   1 1 
       10 2983 1 1 10 ARG CZ   C  -2.686   6.899 19.276 1.00 . A A . 10 ARG CZ   1 1 
       10 2984 1 1 10 ARG H    H  -3.422  12.795 17.201 1.00 . A A . 10 ARG H    1 1 
       10 2985 1 1 10 ARG HA   H  -0.539  12.239 17.372 1.00 . A A . 10 ARG HA   1 1 
       10 2986 1 1 10 ARG HB2  H  -2.111  11.021 19.067 1.00 . A A . 10 ARG HB2  1 1 
       10 2987 1 1 10 ARG HB3  H  -2.552  10.040 17.674 1.00 . A A . 10 ARG HB3  1 1 
       10 2988 1 1 10 ARG HD2  H  -0.006   7.917 19.180 1.00 . A A . 10 ARG HD2  1 1 
       10 2989 1 1 10 ARG HD3  H  -1.126   8.867 20.156 1.00 . A A . 10 ARG HD3  1 1 
       10 2990 1 1 10 ARG HE   H  -2.250   7.992 17.667 1.00 . A A . 10 ARG HE   1 1 
       10 2991 1 1 10 ARG HG2  H  -0.163   9.477 17.367 1.00 . A A . 10 ARG HG2  1 1 
       10 2992 1 1 10 ARG HG3  H   0.201  10.372 18.844 1.00 . A A . 10 ARG HG3  1 1 
       10 2993 1 1 10 ARG HH11 H  -1.609   7.110 20.973 1.00 . A A . 10 ARG HH11 1 1 
       10 2994 1 1 10 ARG HH12 H  -2.889   5.944 21.047 1.00 . A A . 10 ARG HH12 1 1 
       10 2995 1 1 10 ARG HH21 H  -3.938   6.458 17.752 1.00 . A A . 10 ARG HH21 1 1 
       10 2996 1 1 10 ARG HH22 H  -4.212   5.573 19.214 1.00 . A A . 10 ARG HH22 1 1 
       10 2997 1 1 10 ARG N    N  -2.486  12.914 17.463 1.00 . A A . 10 ARG N    1 1 
       10 2998 1 1 10 ARG NE   N  -1.998   7.807 18.594 1.00 . A A . 10 ARG NE   1 1 
       10 2999 1 1 10 ARG NH1  N  -2.369   6.628 20.535 1.00 . A A . 10 ARG NH1  1 1 
       10 3000 1 1 10 ARG NH2  N  -3.695   6.258 18.700 1.00 . A A . 10 ARG NH2  1 1 
       10 3001 1 1 10 ARG O    O  -2.533  10.683 15.340 1.00 . A A . 10 ARG O    1 1 
       10 3002 1 1 11 CYS C    C   0.564  10.605 13.193 1.00 . A A . 11 CYS C    1 1 
       10 3003 1 1 11 CYS CA   C  -0.625  11.508 13.505 1.00 . A A . 11 CYS CA   1 1 
       10 3004 1 1 11 CYS CB   C  -0.558  12.774 12.650 1.00 . A A . 11 CYS CB   1 1 
       10 3005 1 1 11 CYS H    H   0.047  12.431 15.287 1.00 . A A . 11 CYS H    1 1 
       10 3006 1 1 11 CYS HA   H  -1.535  10.976 13.273 1.00 . A A . 11 CYS HA   1 1 
       10 3007 1 1 11 CYS HB2  H   0.263  13.387 12.993 1.00 . A A . 11 CYS HB2  1 1 
       10 3008 1 1 11 CYS HB3  H  -0.384  12.495 11.620 1.00 . A A . 11 CYS HB3  1 1 
       10 3009 1 1 11 CYS N    N  -0.657  11.855 14.920 1.00 . A A . 11 CYS N    1 1 
       10 3010 1 1 11 CYS O    O   1.701  10.908 13.558 1.00 . A A . 11 CYS O    1 1 
       10 3011 1 1 11 CYS SG   S  -2.068  13.790 12.701 1.00 . A A . 11 CYS SG   1 1 
       10 3012 1 1 12 VAL C    C   1.060   7.905 10.799 1.00 . A A . 12 VAL C    1 1 
       10 3013 1 1 12 VAL CA   C   1.343   8.546 12.153 1.00 . A A . 12 VAL CA   1 1 
       10 3014 1 1 12 VAL CB   C   1.490   7.438 13.213 1.00 . A A . 12 VAL CB   1 1 
       10 3015 1 1 12 VAL CG1  C   2.143   7.987 14.472 1.00 . A A . 12 VAL CG1  1 1 
       10 3016 1 1 12 VAL CG2  C   0.136   6.821 13.529 1.00 . A A . 12 VAL CG2  1 1 
       10 3017 1 1 12 VAL H    H  -0.630   9.305 12.253 1.00 . A A . 12 VAL H    1 1 
       10 3018 1 1 12 VAL HA   H   2.277   9.087 12.096 1.00 . A A . 12 VAL HA   1 1 
       10 3019 1 1 12 VAL HB   H   2.128   6.666 12.812 1.00 . A A . 12 VAL HB   1 1 
       10 3020 1 1 12 VAL HG11 H   1.566   8.822 14.841 1.00 . A A . 12 VAL HG11 1 1 
       10 3021 1 1 12 VAL HG12 H   2.179   7.214 15.225 1.00 . A A . 12 VAL HG12 1 1 
       10 3022 1 1 12 VAL HG13 H   3.145   8.316 14.244 1.00 . A A . 12 VAL HG13 1 1 
       10 3023 1 1 12 VAL HG21 H  -0.253   6.337 12.646 1.00 . A A . 12 VAL HG21 1 1 
       10 3024 1 1 12 VAL HG22 H   0.247   6.093 14.320 1.00 . A A . 12 VAL HG22 1 1 
       10 3025 1 1 12 VAL HG23 H  -0.547   7.595 13.847 1.00 . A A . 12 VAL HG23 1 1 
       10 3026 1 1 12 VAL N    N   0.295   9.493 12.516 1.00 . A A . 12 VAL N    1 1 
       10 3027 1 1 12 VAL O    O  -0.095   7.752 10.401 1.00 . A A . 12 VAL O    1 1 
       10 3028 1 1 13 THR C    C   2.424   5.443  8.825 1.00 . A A . 13 THR C    1 1 
       10 3029 1 1 13 THR CA   C   1.989   6.904  8.785 1.00 . A A . 13 THR CA   1 1 
       10 3030 1 1 13 THR CB   C   2.820   7.647  7.722 1.00 . A A . 13 THR CB   1 1 
       10 3031 1 1 13 THR CG2  C   1.993   7.903  6.471 1.00 . A A . 13 THR CG2  1 1 
       10 3032 1 1 13 THR H    H   3.017   7.677 10.465 1.00 . A A . 13 THR H    1 1 
       10 3033 1 1 13 THR HA   H   0.949   6.952  8.496 1.00 . A A . 13 THR HA   1 1 
       10 3034 1 1 13 THR HB   H   3.667   7.029  7.454 1.00 . A A . 13 THR HB   1 1 
       10 3035 1 1 13 THR HG1  H   3.942   9.265  7.648 1.00 . A A . 13 THR HG1  1 1 
       10 3036 1 1 13 THR HG21 H   1.649   6.963  6.066 1.00 . A A . 13 THR HG21 1 1 
       10 3037 1 1 13 THR HG22 H   2.600   8.412  5.735 1.00 . A A . 13 THR HG22 1 1 
       10 3038 1 1 13 THR HG23 H   1.143   8.520  6.722 1.00 . A A . 13 THR HG23 1 1 
       10 3039 1 1 13 THR N    N   2.122   7.529 10.095 1.00 . A A . 13 THR N    1 1 
       10 3040 1 1 13 THR O    O   3.615   5.142  8.899 1.00 . A A . 13 THR O    1 1 
       10 3041 1 1 13 THR OG1  O   3.295   8.889  8.250 1.00 . A A . 13 THR OG1  1 1 
       10 3042 1 1 14 TYR C    C   1.682   2.512  7.407 1.00 . A A . 14 TYR C    1 1 
       10 3043 1 1 14 TYR CA   C   1.732   3.111  8.809 1.00 . A A . 14 TYR CA   1 1 
       10 3044 1 1 14 TYR CB   C   0.734   2.392  9.718 1.00 . A A . 14 TYR CB   1 1 
       10 3045 1 1 14 TYR CD1  C   1.479   1.090 11.748 1.00 . A A . 14 TYR CD1  1 1 
       10 3046 1 1 14 TYR CD2  C   1.291   3.458 11.937 1.00 . A A . 14 TYR CD2  1 1 
       10 3047 1 1 14 TYR CE1  C   1.883   1.012 13.066 1.00 . A A . 14 TYR CE1  1 1 
       10 3048 1 1 14 TYR CE2  C   1.697   3.390 13.256 1.00 . A A . 14 TYR CE2  1 1 
       10 3049 1 1 14 TYR CG   C   1.176   2.312 11.161 1.00 . A A . 14 TYR CG   1 1 
       10 3050 1 1 14 TYR CZ   C   1.991   2.165 13.817 1.00 . A A . 14 TYR CZ   1 1 
       10 3051 1 1 14 TYR H    H   0.521   4.842  8.718 1.00 . A A . 14 TYR H    1 1 
       10 3052 1 1 14 TYR HA   H   2.727   2.978  9.209 1.00 . A A . 14 TYR HA   1 1 
       10 3053 1 1 14 TYR HB2  H  -0.210   2.917  9.690 1.00 . A A . 14 TYR HB2  1 1 
       10 3054 1 1 14 TYR HB3  H   0.589   1.384  9.358 1.00 . A A . 14 TYR HB3  1 1 
       10 3055 1 1 14 TYR HD1  H   1.392   0.189 11.159 1.00 . A A . 14 TYR HD1  1 1 
       10 3056 1 1 14 TYR HD2  H   1.060   4.417 11.495 1.00 . A A . 14 TYR HD2  1 1 
       10 3057 1 1 14 TYR HE1  H   2.114   0.052 13.506 1.00 . A A . 14 TYR HE1  1 1 
       10 3058 1 1 14 TYR HE2  H   1.782   4.293 13.844 1.00 . A A . 14 TYR HE2  1 1 
       10 3059 1 1 14 TYR HH   H   2.432   2.976 15.503 1.00 . A A . 14 TYR HH   1 1 
       10 3060 1 1 14 TYR N    N   1.450   4.541  8.777 1.00 . A A . 14 TYR N    1 1 
       10 3061 1 1 14 TYR O    O   0.684   2.647  6.697 1.00 . A A . 14 TYR O    1 1 
       10 3062 1 1 14 TYR OH   O   2.394   2.092 15.131 1.00 . A A . 14 TYR OH   1 1 
       10 3063 1 1 15 CYS C    C   2.930  -0.289  5.814 1.00 . A A . 15 CYS C    1 1 
       10 3064 1 1 15 CYS CA   C   2.846   1.230  5.696 1.00 . A A . 15 CYS CA   1 1 
       10 3065 1 1 15 CYS CB   C   4.061   1.762  4.933 1.00 . A A . 15 CYS CB   1 1 
       10 3066 1 1 15 CYS H    H   3.529   1.777  7.623 1.00 . A A . 15 CYS H    1 1 
       10 3067 1 1 15 CYS HA   H   1.951   1.487  5.152 1.00 . A A . 15 CYS HA   1 1 
       10 3068 1 1 15 CYS HB2  H   4.962   1.432  5.433 1.00 . A A . 15 CYS HB2  1 1 
       10 3069 1 1 15 CYS HB3  H   4.047   1.365  3.930 1.00 . A A . 15 CYS HB3  1 1 
       10 3070 1 1 15 CYS N    N   2.764   1.851  7.012 1.00 . A A . 15 CYS N    1 1 
       10 3071 1 1 15 CYS O    O   3.089  -0.828  6.909 1.00 . A A . 15 CYS O    1 1 
       10 3072 1 1 15 CYS SG   S   4.129   3.578  4.814 1.00 . A A . 15 CYS SG   1 1 
       10 3073 1 1 16 ARG C    C   4.146  -2.930  5.353 1.00 . A A . 16 ARG C    1 1 
       10 3074 1 1 16 ARG CA   C   2.886  -2.428  4.655 1.00 . A A . 16 ARG CA   1 1 
       10 3075 1 1 16 ARG CB   C   2.851  -2.937  3.212 1.00 . A A . 16 ARG CB   1 1 
       10 3076 1 1 16 ARG CD   C   3.740  -2.518  0.899 1.00 . A A . 16 ARG CD   1 1 
       10 3077 1 1 16 ARG CG   C   4.054  -2.509  2.387 1.00 . A A . 16 ARG CG   1 1 
       10 3078 1 1 16 ARG CZ   C   5.765  -1.525 -0.079 1.00 . A A . 16 ARG CZ   1 1 
       10 3079 1 1 16 ARG H    H   2.697  -0.485  3.838 1.00 . A A . 16 ARG H    1 1 
       10 3080 1 1 16 ARG HA   H   2.022  -2.806  5.181 1.00 . A A . 16 ARG HA   1 1 
       10 3081 1 1 16 ARG HB2  H   2.817  -4.017  3.224 1.00 . A A . 16 ARG HB2  1 1 
       10 3082 1 1 16 ARG HB3  H   1.961  -2.562  2.732 1.00 . A A . 16 ARG HB3  1 1 
       10 3083 1 1 16 ARG HD2  H   3.136  -3.384  0.676 1.00 . A A . 16 ARG HD2  1 1 
       10 3084 1 1 16 ARG HD3  H   3.187  -1.622  0.657 1.00 . A A . 16 ARG HD3  1 1 
       10 3085 1 1 16 ARG HE   H   5.166  -3.406 -0.363 1.00 . A A . 16 ARG HE   1 1 
       10 3086 1 1 16 ARG HG2  H   4.340  -1.510  2.677 1.00 . A A . 16 ARG HG2  1 1 
       10 3087 1 1 16 ARG HG3  H   4.870  -3.190  2.577 1.00 . A A . 16 ARG HG3  1 1 
       10 3088 1 1 16 ARG HH11 H   4.684  -0.278  1.087 1.00 . A A . 16 ARG HH11 1 1 
       10 3089 1 1 16 ARG HH12 H   6.116   0.409  0.392 1.00 . A A . 16 ARG HH12 1 1 
       10 3090 1 1 16 ARG HH21 H   7.051  -2.513 -1.285 1.00 . A A . 16 ARG HH21 1 1 
       10 3091 1 1 16 ARG HH22 H   7.461  -0.863 -0.958 1.00 . A A . 16 ARG HH22 1 1 
       10 3092 1 1 16 ARG N    N   2.823  -0.972  4.679 1.00 . A A . 16 ARG N    1 1 
       10 3093 1 1 16 ARG NE   N   4.950  -2.562  0.085 1.00 . A A . 16 ARG NE   1 1 
       10 3094 1 1 16 ARG NH1  N   5.500  -0.370  0.515 1.00 . A A . 16 ARG NH1  1 1 
       10 3095 1 1 16 ARG NH2  N   6.848  -1.644 -0.836 1.00 . A A . 16 ARG NH2  1 1 
       10 3096 1 1 16 ARG O    O   5.229  -2.373  5.177 1.00 . A A . 16 ARG O    1 1 
       10 3097 1 1 17 GLY C    C   5.644  -5.821  6.224 1.00 . A A . 17 GLY C    1 1 
       10 3098 1 1 17 GLY CA   C   5.130  -4.544  6.860 1.00 . A A . 17 GLY CA   1 1 
       10 3099 1 1 17 GLY H    H   3.109  -4.388  6.250 1.00 . A A . 17 GLY H    1 1 
       10 3100 1 1 17 GLY HA2  H   5.927  -3.816  6.875 1.00 . A A . 17 GLY HA2  1 1 
       10 3101 1 1 17 GLY HA3  H   4.832  -4.757  7.876 1.00 . A A . 17 GLY HA3  1 1 
       10 3102 1 1 17 GLY N    N   3.996  -3.986  6.147 1.00 . A A . 17 GLY N    1 1 
       10 3103 1 1 17 GLY O    O   6.790  -5.883  5.780 1.00 . A A . 17 GLY O    1 1 
       10 3104 1 1 18 ARG C    C   4.349  -8.412  4.345 1.00 . A A . 18 ARG C    1 1 
       10 3105 1 1 18 ARG CA   C   5.170  -8.123  5.598 1.00 . A A . 18 ARG CA   1 1 
       10 3106 1 1 18 ARG CB   C   4.976  -9.248  6.617 1.00 . A A . 18 ARG CB   1 1 
       10 3107 1 1 18 ARG CD   C   3.265 -10.699  7.753 1.00 . A A . 18 ARG CD   1 1 
       10 3108 1 1 18 ARG CG   C   3.568  -9.321  7.184 1.00 . A A . 18 ARG CG   1 1 
       10 3109 1 1 18 ARG CZ   C   1.280 -12.056  8.258 1.00 . A A . 18 ARG CZ   1 1 
       10 3110 1 1 18 ARG H    H   3.894  -6.731  6.553 1.00 . A A . 18 ARG H    1 1 
       10 3111 1 1 18 ARG HA   H   6.213  -8.072  5.327 1.00 . A A . 18 ARG HA   1 1 
       10 3112 1 1 18 ARG HB2  H   5.197 -10.193  6.141 1.00 . A A . 18 ARG HB2  1 1 
       10 3113 1 1 18 ARG HB3  H   5.662  -9.099  7.435 1.00 . A A . 18 ARG HB3  1 1 
       10 3114 1 1 18 ARG HD2  H   3.577 -11.444  7.038 1.00 . A A . 18 ARG HD2  1 1 
       10 3115 1 1 18 ARG HD3  H   3.822 -10.823  8.670 1.00 . A A . 18 ARG HD3  1 1 
       10 3116 1 1 18 ARG HE   H   1.281 -10.073  8.051 1.00 . A A . 18 ARG HE   1 1 
       10 3117 1 1 18 ARG HG2  H   3.469  -8.588  7.972 1.00 . A A . 18 ARG HG2  1 1 
       10 3118 1 1 18 ARG HG3  H   2.862  -9.103  6.396 1.00 . A A . 18 ARG HG3  1 1 
       10 3119 1 1 18 ARG HH11 H   2.996 -13.103  8.053 1.00 . A A . 18 ARG HH11 1 1 
       10 3120 1 1 18 ARG HH12 H   1.589 -14.048  8.410 1.00 . A A . 18 ARG HH12 1 1 
       10 3121 1 1 18 ARG HH21 H  -0.579 -11.307  8.521 1.00 . A A . 18 ARG HH21 1 1 
       10 3122 1 1 18 ARG HH22 H  -0.444 -13.027  8.674 1.00 . A A . 18 ARG HH22 1 1 
       10 3123 1 1 18 ARG N    N   4.794  -6.842  6.182 1.00 . A A . 18 ARG N    1 1 
       10 3124 1 1 18 ARG NE   N   1.843 -10.875  8.032 1.00 . A A . 18 ARG NE   1 1 
       10 3125 1 1 18 ARG NH1  N   2.015 -13.160  8.238 1.00 . A A . 18 ARG NH1  1 1 
       10 3126 1 1 18 ARG NH2  N  -0.022 -12.137  8.505 1.00 . A A . 18 ARG NH2  1 1 
       10 3127 1 1 18 ARG O    O   3.678  -9.439  4.252 1.00 . A A . 18 ARG O    1 1 
       10 3128 1 1 19 NH2 HN1  H   4.959  -6.698  3.514 1.00 . A A . 19 NH2 HN1  1 1 
       10 3129 1 1 19 NH2 HN2  H   3.903  -7.604  2.526 1.00 . A A . 19 NH2 HN2  1 1 
       10 3130 1 1 19 NH2 N    N   4.408  -7.497  3.382 1.00 . A A . 19 NH2 N    1 1 
       11 3131 1 1  1 PCA C    C   0.303   1.719  1.587 1.00 . A A .  1 PCA C    1 1 
       11 3132 1 1  1 PCA CA   C   0.186   1.518  0.099 1.00 . A A .  1 PCA CA   1 1 
       11 3133 1 1  1 PCA CB   C  -1.258   1.696 -0.393 1.00 . A A .  1 PCA CB   1 1 
       11 3134 1 1  1 PCA CD   C  -0.598  -0.582 -0.480 1.00 . A A .  1 PCA CD   1 1 
       11 3135 1 1  1 PCA CG   C  -1.813   0.286 -0.163 1.00 . A A .  1 PCA CG   1 1 
       11 3136 1 1  1 PCA HA   H   0.903   2.131 -0.430 1.00 . A A .  1 PCA HA   1 1 
       11 3137 1 1  1 PCA HB2  H  -1.796   2.427  0.193 1.00 . A A .  1 PCA HB2  1 1 
       11 3138 1 1  1 PCA HB3  H  -1.286   1.967 -1.440 1.00 . A A .  1 PCA HB3  1 1 
       11 3139 1 1  1 PCA HG2  H  -2.117   0.118  0.863 1.00 . A A .  1 PCA HG2  1 1 
       11 3140 1 1  1 PCA HG3  H  -2.618   0.041 -0.843 1.00 . A A .  1 PCA HG3  1 1 
       11 3141 1 1  1 PCA N    N   0.463   0.102 -0.150 1.00 . A A .  1 PCA N    1 1 
       11 3142 1 1  1 PCA O    O   0.478   0.826  2.416 1.00 . A A .  1 PCA O    1 1 
       11 3143 1 1  1 PCA OE   O  -0.664  -1.792 -0.495 1.00 . A A .  1 PCA OE   1 1 
       11 3144 1 1  2 CYS C    C  -1.002   4.062  3.772 1.00 . A A .  2 CYS C    1 1 
       11 3145 1 1  2 CYS CA   C   0.314   3.447  3.300 1.00 . A A .  2 CYS CA   1 1 
       11 3146 1 1  2 CYS CB   C   1.447   4.465  3.449 1.00 . A A .  2 CYS CB   1 1 
       11 3147 1 1  2 CYS H    H   0.073   3.670  1.208 1.00 . A A .  2 CYS H    1 1 
       11 3148 1 1  2 CYS HA   H   0.534   2.585  3.910 1.00 . A A .  2 CYS HA   1 1 
       11 3149 1 1  2 CYS HB2  H   1.213   5.340  2.861 1.00 . A A .  2 CYS HB2  1 1 
       11 3150 1 1  2 CYS HB3  H   1.532   4.748  4.487 1.00 . A A .  2 CYS HB3  1 1 
       11 3151 1 1  2 CYS N    N   0.213   3.003  1.915 1.00 . A A .  2 CYS N    1 1 
       11 3152 1 1  2 CYS O    O  -1.873   4.385  2.965 1.00 . A A .  2 CYS O    1 1 
       11 3153 1 1  2 CYS SG   S   3.073   3.852  2.904 1.00 . A A .  2 CYS SG   1 1 
       11 3154 1 1  3 ARG C    C  -2.000   5.764  6.790 1.00 . A A .  3 ARG C    1 1 
       11 3155 1 1  3 ARG CA   C  -2.345   4.793  5.665 1.00 . A A .  3 ARG CA   1 1 
       11 3156 1 1  3 ARG CB   C  -3.258   3.686  6.194 1.00 . A A .  3 ARG CB   1 1 
       11 3157 1 1  3 ARG CD   C  -3.556   1.872  7.908 1.00 . A A .  3 ARG CD   1 1 
       11 3158 1 1  3 ARG CG   C  -2.556   2.713  7.129 1.00 . A A .  3 ARG CG   1 1 
       11 3159 1 1  3 ARG CZ   C  -3.557  -0.123  9.345 1.00 . A A .  3 ARG CZ   1 1 
       11 3160 1 1  3 ARG H    H  -0.408   3.942  5.677 1.00 . A A .  3 ARG H    1 1 
       11 3161 1 1  3 ARG HA   H  -2.863   5.333  4.887 1.00 . A A .  3 ARG HA   1 1 
       11 3162 1 1  3 ARG HB2  H  -4.079   4.137  6.731 1.00 . A A .  3 ARG HB2  1 1 
       11 3163 1 1  3 ARG HB3  H  -3.649   3.127  5.357 1.00 . A A .  3 ARG HB3  1 1 
       11 3164 1 1  3 ARG HD2  H  -3.984   2.479  8.691 1.00 . A A .  3 ARG HD2  1 1 
       11 3165 1 1  3 ARG HD3  H  -4.336   1.550  7.235 1.00 . A A .  3 ARG HD3  1 1 
       11 3166 1 1  3 ARG HE   H  -1.998   0.510  8.274 1.00 . A A .  3 ARG HE   1 1 
       11 3167 1 1  3 ARG HG2  H  -1.928   2.058  6.547 1.00 . A A .  3 ARG HG2  1 1 
       11 3168 1 1  3 ARG HG3  H  -1.950   3.274  7.825 1.00 . A A .  3 ARG HG3  1 1 
       11 3169 1 1  3 ARG HH11 H  -5.302   0.893  9.300 1.00 . A A .  3 ARG HH11 1 1 
       11 3170 1 1  3 ARG HH12 H  -5.290  -0.516 10.308 1.00 . A A .  3 ARG HH12 1 1 
       11 3171 1 1  3 ARG HH21 H  -1.969  -1.347  9.598 1.00 . A A .  3 ARG HH21 1 1 
       11 3172 1 1  3 ARG HH22 H  -3.392  -1.788 10.477 1.00 . A A .  3 ARG HH22 1 1 
       11 3173 1 1  3 ARG N    N  -1.137   4.220  5.084 1.00 . A A .  3 ARG N    1 1 
       11 3174 1 1  3 ARG NE   N  -2.930   0.696  8.507 1.00 . A A .  3 ARG NE   1 1 
       11 3175 1 1  3 ARG NH1  N  -4.819   0.104  9.679 1.00 . A A .  3 ARG NH1  1 1 
       11 3176 1 1  3 ARG NH2  N  -2.920  -1.173  9.848 1.00 . A A .  3 ARG NH2  1 1 
       11 3177 1 1  3 ARG O    O  -1.174   5.462  7.652 1.00 . A A .  3 ARG O    1 1 
       11 3178 1 1  4 ARG C    C  -3.627   8.134  8.676 1.00 . A A .  4 ARG C    1 1 
       11 3179 1 1  4 ARG CA   C  -2.397   7.946  7.793 1.00 . A A .  4 ARG CA   1 1 
       11 3180 1 1  4 ARG CB   C  -2.017   9.275  7.139 1.00 . A A .  4 ARG CB   1 1 
       11 3181 1 1  4 ARG CD   C  -0.912  11.490  7.570 1.00 . A A .  4 ARG CD   1 1 
       11 3182 1 1  4 ARG CG   C  -1.823  10.410  8.130 1.00 . A A .  4 ARG CG   1 1 
       11 3183 1 1  4 ARG CZ   C  -2.408  13.056  6.405 1.00 . A A .  4 ARG CZ   1 1 
       11 3184 1 1  4 ARG H    H  -3.284   7.112  6.063 1.00 . A A .  4 ARG H    1 1 
       11 3185 1 1  4 ARG HA   H  -1.574   7.610  8.408 1.00 . A A .  4 ARG HA   1 1 
       11 3186 1 1  4 ARG HB2  H  -1.095   9.143  6.592 1.00 . A A .  4 ARG HB2  1 1 
       11 3187 1 1  4 ARG HB3  H  -2.798   9.558  6.448 1.00 . A A .  4 ARG HB3  1 1 
       11 3188 1 1  4 ARG HD2  H  -0.076  11.620  8.240 1.00 . A A .  4 ARG HD2  1 1 
       11 3189 1 1  4 ARG HD3  H  -0.552  11.173  6.603 1.00 . A A .  4 ARG HD3  1 1 
       11 3190 1 1  4 ARG HE   H  -1.462  13.444  8.118 1.00 . A A .  4 ARG HE   1 1 
       11 3191 1 1  4 ARG HG2  H  -2.785  10.847  8.356 1.00 . A A .  4 ARG HG2  1 1 
       11 3192 1 1  4 ARG HG3  H  -1.385  10.015  9.034 1.00 . A A .  4 ARG HG3  1 1 
       11 3193 1 1  4 ARG HH11 H  -2.172  11.269  5.495 1.00 . A A .  4 ARG HH11 1 1 
       11 3194 1 1  4 ARG HH12 H  -3.224  12.381  4.685 1.00 . A A .  4 ARG HH12 1 1 
       11 3195 1 1  4 ARG HH21 H  -2.845  14.918  7.059 1.00 . A A .  4 ARG HH21 1 1 
       11 3196 1 1  4 ARG HH22 H  -3.605  14.457  5.575 1.00 . A A .  4 ARG HH22 1 1 
       11 3197 1 1  4 ARG N    N  -2.637   6.931  6.775 1.00 . A A .  4 ARG N    1 1 
       11 3198 1 1  4 ARG NE   N  -1.604  12.768  7.423 1.00 . A A .  4 ARG NE   1 1 
       11 3199 1 1  4 ARG NH1  N  -2.619  12.162  5.449 1.00 . A A .  4 ARG NH1  1 1 
       11 3200 1 1  4 ARG NH2  N  -3.001  14.241  6.341 1.00 . A A .  4 ARG NH2  1 1 
       11 3201 1 1  4 ARG O    O  -4.742   8.293  8.178 1.00 . A A .  4 ARG O    1 1 
       11 3202 1 1  5 LEU C    C  -4.178   9.368 11.959 1.00 . A A .  5 LEU C    1 1 
       11 3203 1 1  5 LEU CA   C  -4.508   8.283 10.940 1.00 . A A .  5 LEU CA   1 1 
       11 3204 1 1  5 LEU CB   C  -4.792   6.962 11.658 1.00 . A A .  5 LEU CB   1 1 
       11 3205 1 1  5 LEU CD1  C  -3.385   5.131 10.683 1.00 . A A .  5 LEU CD1  1 1 
       11 3206 1 1  5 LEU CD2  C  -5.756   4.671 11.333 1.00 . A A .  5 LEU CD2  1 1 
       11 3207 1 1  5 LEU CG   C  -4.789   5.708 10.782 1.00 . A A .  5 LEU CG   1 1 
       11 3208 1 1  5 LEU H    H  -2.505   7.984 10.324 1.00 . A A .  5 LEU H    1 1 
       11 3209 1 1  5 LEU HA   H  -5.387   8.580 10.388 1.00 . A A .  5 LEU HA   1 1 
       11 3210 1 1  5 LEU HB2  H  -4.043   6.833 12.423 1.00 . A A .  5 LEU HB2  1 1 
       11 3211 1 1  5 LEU HB3  H  -5.767   7.042 12.120 1.00 . A A .  5 LEU HB3  1 1 
       11 3212 1 1  5 LEU HD11 H  -3.435   4.053 10.735 1.00 . A A .  5 LEU HD11 1 1 
       11 3213 1 1  5 LEU HD12 H  -2.784   5.503 11.498 1.00 . A A .  5 LEU HD12 1 1 
       11 3214 1 1  5 LEU HD13 H  -2.940   5.426  9.744 1.00 . A A .  5 LEU HD13 1 1 
       11 3215 1 1  5 LEU HD21 H  -6.437   4.364 10.553 1.00 . A A .  5 LEU HD21 1 1 
       11 3216 1 1  5 LEU HD22 H  -6.317   5.100 12.151 1.00 . A A .  5 LEU HD22 1 1 
       11 3217 1 1  5 LEU HD23 H  -5.203   3.814 11.686 1.00 . A A .  5 LEU HD23 1 1 
       11 3218 1 1  5 LEU HG   H  -5.112   5.971  9.785 1.00 . A A .  5 LEU HG   1 1 
       11 3219 1 1  5 LEU N    N  -3.416   8.114  9.987 1.00 . A A .  5 LEU N    1 1 
       11 3220 1 1  5 LEU O    O  -3.117   9.348 12.582 1.00 . A A .  5 LEU O    1 1 
       11 3221 1 1  6 CYS C    C  -6.013  11.416 14.124 1.00 . A A .  6 CYS C    1 1 
       11 3222 1 1  6 CYS CA   C  -4.907  11.407 13.072 1.00 . A A .  6 CYS CA   1 1 
       11 3223 1 1  6 CYS CB   C  -4.879  12.747 12.335 1.00 . A A .  6 CYS CB   1 1 
       11 3224 1 1  6 CYS H    H  -5.926  10.275 11.601 1.00 . A A .  6 CYS H    1 1 
       11 3225 1 1  6 CYS HA   H  -3.959  11.258 13.566 1.00 . A A .  6 CYS HA   1 1 
       11 3226 1 1  6 CYS HB2  H  -5.693  12.776 11.625 1.00 . A A .  6 CYS HB2  1 1 
       11 3227 1 1  6 CYS HB3  H  -5.004  13.546 13.051 1.00 . A A .  6 CYS HB3  1 1 
       11 3228 1 1  6 CYS N    N  -5.097  10.313 12.126 1.00 . A A .  6 CYS N    1 1 
       11 3229 1 1  6 CYS O    O  -7.199  11.397 13.794 1.00 . A A .  6 CYS O    1 1 
       11 3230 1 1  6 CYS SG   S  -3.336  13.059 11.419 1.00 . A A .  6 CYS SG   1 1 
       11 3231 1 1  7 TYR C    C  -5.894  11.849 17.799 1.00 . A A .  7 TYR C    1 1 
       11 3232 1 1  7 TYR CA   C  -6.573  11.453 16.492 1.00 . A A .  7 TYR CA   1 1 
       11 3233 1 1  7 TYR CB   C  -7.226  10.078 16.640 1.00 . A A .  7 TYR CB   1 1 
       11 3234 1 1  7 TYR CD1  C  -8.884   9.298 18.377 1.00 . A A .  7 TYR CD1  1 1 
       11 3235 1 1  7 TYR CD2  C  -9.574  10.984 16.838 1.00 . A A .  7 TYR CD2  1 1 
       11 3236 1 1  7 TYR CE1  C -10.126   9.334 18.979 1.00 . A A .  7 TYR CE1  1 1 
       11 3237 1 1  7 TYR CE2  C -10.818  11.028 17.437 1.00 . A A .  7 TYR CE2  1 1 
       11 3238 1 1  7 TYR CG   C  -8.587  10.121 17.297 1.00 . A A .  7 TYR CG   1 1 
       11 3239 1 1  7 TYR CZ   C -11.089  10.200 18.507 1.00 . A A .  7 TYR CZ   1 1 
       11 3240 1 1  7 TYR H    H  -4.657  11.458 15.591 1.00 . A A .  7 TYR H    1 1 
       11 3241 1 1  7 TYR HA   H  -7.336  12.182 16.261 1.00 . A A .  7 TYR HA   1 1 
       11 3242 1 1  7 TYR HB2  H  -7.344   9.637 15.662 1.00 . A A .  7 TYR HB2  1 1 
       11 3243 1 1  7 TYR HB3  H  -6.587   9.446 17.238 1.00 . A A .  7 TYR HB3  1 1 
       11 3244 1 1  7 TYR HD1  H  -8.127   8.621 18.744 1.00 . A A .  7 TYR HD1  1 1 
       11 3245 1 1  7 TYR HD2  H  -9.358  11.630 16.001 1.00 . A A .  7 TYR HD2  1 1 
       11 3246 1 1  7 TYR HE1  H -10.339   8.687 19.818 1.00 . A A .  7 TYR HE1  1 1 
       11 3247 1 1  7 TYR HE2  H -11.573  11.705 17.067 1.00 . A A .  7 TYR HE2  1 1 
       11 3248 1 1  7 TYR HH   H -12.236  10.536 20.014 1.00 . A A .  7 TYR HH   1 1 
       11 3249 1 1  7 TYR N    N  -5.616  11.444 15.391 1.00 . A A .  7 TYR N    1 1 
       11 3250 1 1  7 TYR O    O  -4.777  11.421 18.088 1.00 . A A .  7 TYR O    1 1 
       11 3251 1 1  7 TYR OH   O -12.329  10.239 19.105 1.00 . A A .  7 TYR OH   1 1 
       11 3252 1 1  8 LYS C    C  -4.650  13.711 19.698 1.00 . A A .  8 LYS C    1 1 
       11 3253 1 1  8 LYS CA   C  -6.047  13.124 19.869 1.00 . A A .  8 LYS CA   1 1 
       11 3254 1 1  8 LYS CB   C  -6.005  11.965 20.867 1.00 . A A .  8 LYS CB   1 1 
       11 3255 1 1  8 LYS CD   C  -7.384  10.718 22.556 1.00 . A A .  8 LYS CD   1 1 
       11 3256 1 1  8 LYS CE   C  -7.028   9.243 22.442 1.00 . A A .  8 LYS CE   1 1 
       11 3257 1 1  8 LYS CG   C  -7.376  11.401 21.199 1.00 . A A .  8 LYS CG   1 1 
       11 3258 1 1  8 LYS H    H  -7.466  12.977 18.305 1.00 . A A .  8 LYS H    1 1 
       11 3259 1 1  8 LYS HA   H  -6.704  13.893 20.246 1.00 . A A .  8 LYS HA   1 1 
       11 3260 1 1  8 LYS HB2  H  -5.401  11.171 20.454 1.00 . A A .  8 LYS HB2  1 1 
       11 3261 1 1  8 LYS HB3  H  -5.551  12.313 21.784 1.00 . A A .  8 LYS HB3  1 1 
       11 3262 1 1  8 LYS HD2  H  -6.662  11.202 23.197 1.00 . A A .  8 LYS HD2  1 1 
       11 3263 1 1  8 LYS HD3  H  -8.370  10.809 22.990 1.00 . A A .  8 LYS HD3  1 1 
       11 3264 1 1  8 LYS HE2  H  -7.728   8.769 21.771 1.00 . A A .  8 LYS HE2  1 1 
       11 3265 1 1  8 LYS HE3  H  -6.030   9.158 22.039 1.00 . A A .  8 LYS HE3  1 1 
       11 3266 1 1  8 LYS HG2  H  -8.095  12.205 21.209 1.00 . A A .  8 LYS HG2  1 1 
       11 3267 1 1  8 LYS HG3  H  -7.651  10.680 20.442 1.00 . A A .  8 LYS HG3  1 1 
       11 3268 1 1  8 LYS HZ1  H  -7.206   9.254 24.524 1.00 . A A .  8 LYS HZ1  1 1 
       11 3269 1 1  8 LYS HZ2  H  -6.196   8.035 23.929 1.00 . A A .  8 LYS HZ2  1 1 
       11 3270 1 1  8 LYS HZ3  H  -7.875   7.886 23.786 1.00 . A A .  8 LYS HZ3  1 1 
       11 3271 1 1  8 LYS N    N  -6.579  12.670 18.589 1.00 . A A .  8 LYS N    1 1 
       11 3272 1 1  8 LYS NZ   N  -7.081   8.556 23.762 1.00 . A A .  8 LYS NZ   1 1 
       11 3273 1 1  8 LYS O    O  -3.769  13.490 20.529 1.00 . A A .  8 LYS O    1 1 
       11 3274 1 1  9 GLN C    C  -2.088  14.022 18.121 1.00 . A A .  9 GLN C    1 1 
       11 3275 1 1  9 GLN CA   C  -3.164  15.080 18.340 1.00 . A A .  9 GLN CA   1 1 
       11 3276 1 1  9 GLN CB   C  -2.760  16.003 19.490 1.00 . A A .  9 GLN CB   1 1 
       11 3277 1 1  9 GLN CD   C  -3.384  18.058 20.822 1.00 . A A .  9 GLN CD   1 1 
       11 3278 1 1  9 GLN CG   C  -3.883  16.911 19.964 1.00 . A A .  9 GLN CG   1 1 
       11 3279 1 1  9 GLN H    H  -5.195  14.600 17.992 1.00 . A A .  9 GLN H    1 1 
       11 3280 1 1  9 GLN HA   H  -3.265  15.665 17.439 1.00 . A A .  9 GLN HA   1 1 
       11 3281 1 1  9 GLN HB2  H  -2.436  15.400 20.326 1.00 . A A .  9 GLN HB2  1 1 
       11 3282 1 1  9 GLN HB3  H  -1.938  16.624 19.166 1.00 . A A .  9 GLN HB3  1 1 
       11 3283 1 1  9 GLN HE21 H  -4.916  17.826 22.068 1.00 . A A .  9 GLN HE21 1 1 
       11 3284 1 1  9 GLN HE22 H  -3.810  19.094 22.464 1.00 . A A .  9 GLN HE22 1 1 
       11 3285 1 1  9 GLN HG2  H  -4.387  17.320 19.103 1.00 . A A .  9 GLN HG2  1 1 
       11 3286 1 1  9 GLN HG3  H  -4.581  16.324 20.545 1.00 . A A .  9 GLN HG3  1 1 
       11 3287 1 1  9 GLN N    N  -4.454  14.461 18.617 1.00 . A A .  9 GLN N    1 1 
       11 3288 1 1  9 GLN NE2  N  -4.110  18.358 21.892 1.00 . A A .  9 GLN NE2  1 1 
       11 3289 1 1  9 GLN O    O  -0.930  14.212 18.495 1.00 . A A .  9 GLN O    1 1 
       11 3290 1 1  9 GLN OE1  O  -2.357  18.668 20.524 1.00 . A A .  9 GLN OE1  1 1 
       11 3291 1 1 10 ARG C    C  -1.629  11.377 15.785 1.00 . A A . 10 ARG C    1 1 
       11 3292 1 1 10 ARG CA   C  -1.548  11.816 17.244 1.00 . A A . 10 ARG CA   1 1 
       11 3293 1 1 10 ARG CB   C  -1.840  10.629 18.163 1.00 . A A . 10 ARG CB   1 1 
       11 3294 1 1 10 ARG CD   C  -1.198   8.314 18.900 1.00 . A A . 10 ARG CD   1 1 
       11 3295 1 1 10 ARG CG   C  -0.772   9.549 18.122 1.00 . A A . 10 ARG CG   1 1 
       11 3296 1 1 10 ARG CZ   C  -0.393   6.012 19.221 1.00 . A A . 10 ARG CZ   1 1 
       11 3297 1 1 10 ARG H    H  -3.414  12.813 17.237 1.00 . A A . 10 ARG H    1 1 
       11 3298 1 1 10 ARG HA   H  -0.549  12.176 17.443 1.00 . A A . 10 ARG HA   1 1 
       11 3299 1 1 10 ARG HB2  H  -1.922  10.986 19.179 1.00 . A A . 10 ARG HB2  1 1 
       11 3300 1 1 10 ARG HB3  H  -2.780  10.187 17.870 1.00 . A A . 10 ARG HB3  1 1 
       11 3301 1 1 10 ARG HD2  H  -1.039   8.494 19.952 1.00 . A A . 10 ARG HD2  1 1 
       11 3302 1 1 10 ARG HD3  H  -2.249   8.137 18.720 1.00 . A A . 10 ARG HD3  1 1 
       11 3303 1 1 10 ARG HE   H   0.052   7.168 17.657 1.00 . A A . 10 ARG HE   1 1 
       11 3304 1 1 10 ARG HG2  H  -0.594   9.270 17.094 1.00 . A A . 10 ARG HG2  1 1 
       11 3305 1 1 10 ARG HG3  H   0.137   9.940 18.554 1.00 . A A . 10 ARG HG3  1 1 
       11 3306 1 1 10 ARG HH11 H  -1.588   6.709 20.694 1.00 . A A . 10 ARG HH11 1 1 
       11 3307 1 1 10 ARG HH12 H  -1.014   5.089 20.909 1.00 . A A . 10 ARG HH12 1 1 
       11 3308 1 1 10 ARG HH21 H   0.815   5.035 17.929 1.00 . A A . 10 ARG HH21 1 1 
       11 3309 1 1 10 ARG HH22 H   0.353   4.139 19.335 1.00 . A A . 10 ARG HH22 1 1 
       11 3310 1 1 10 ARG N    N  -2.479  12.906 17.511 1.00 . A A . 10 ARG N    1 1 
       11 3311 1 1 10 ARG NE   N  -0.444   7.129 18.502 1.00 . A A . 10 ARG NE   1 1 
       11 3312 1 1 10 ARG NH1  N  -1.052   5.930 20.369 1.00 . A A . 10 ARG NH1  1 1 
       11 3313 1 1 10 ARG NH2  N   0.317   4.977 18.793 1.00 . A A . 10 ARG NH2  1 1 
       11 3314 1 1 10 ARG O    O  -2.551  10.659 15.392 1.00 . A A . 10 ARG O    1 1 
       11 3315 1 1 11 CYS C    C   0.560  10.553 13.264 1.00 . A A . 11 CYS C    1 1 
       11 3316 1 1 11 CYS CA   C  -0.625  11.466 13.570 1.00 . A A . 11 CYS CA   1 1 
       11 3317 1 1 11 CYS CB   C  -0.540  12.732 12.716 1.00 . A A . 11 CYS CB   1 1 
       11 3318 1 1 11 CYS H    H   0.045  12.382 15.357 1.00 . A A . 11 CYS H    1 1 
       11 3319 1 1 11 CYS HA   H  -1.538  10.941 13.332 1.00 . A A . 11 CYS HA   1 1 
       11 3320 1 1 11 CYS HB2  H   0.314  13.311 13.029 1.00 . A A . 11 CYS HB2  1 1 
       11 3321 1 1 11 CYS HB3  H  -0.421  12.451 11.680 1.00 . A A . 11 CYS HB3  1 1 
       11 3322 1 1 11 CYS N    N  -0.662  11.812 14.985 1.00 . A A . 11 CYS N    1 1 
       11 3323 1 1 11 CYS O    O   1.693  10.840 13.650 1.00 . A A . 11 CYS O    1 1 
       11 3324 1 1 11 CYS SG   S  -2.008  13.806 12.833 1.00 . A A . 11 CYS SG   1 1 
       11 3325 1 1 12 VAL C    C   1.061   7.880 10.844 1.00 . A A . 12 VAL C    1 1 
       11 3326 1 1 12 VAL CA   C   1.330   8.499 12.210 1.00 . A A . 12 VAL CA   1 1 
       11 3327 1 1 12 VAL CB   C   1.447   7.375 13.256 1.00 . A A . 12 VAL CB   1 1 
       11 3328 1 1 12 VAL CG1  C   2.083   7.898 14.534 1.00 . A A . 12 VAL CG1  1 1 
       11 3329 1 1 12 VAL CG2  C   0.080   6.769 13.541 1.00 . A A . 12 VAL CG2  1 1 
       11 3330 1 1 12 VAL H    H  -0.635   9.279 12.290 1.00 . A A . 12 VAL H    1 1 
       11 3331 1 1 12 VAL HA   H   2.271   9.029 12.176 1.00 . A A . 12 VAL HA   1 1 
       11 3332 1 1 12 VAL HB   H   2.083   6.600 12.854 1.00 . A A . 12 VAL HB   1 1 
       11 3333 1 1 12 VAL HG11 H   2.733   8.728 14.299 1.00 . A A . 12 VAL HG11 1 1 
       11 3334 1 1 12 VAL HG12 H   1.310   8.226 15.215 1.00 . A A . 12 VAL HG12 1 1 
       11 3335 1 1 12 VAL HG13 H   2.660   7.111 14.998 1.00 . A A . 12 VAL HG13 1 1 
       11 3336 1 1 12 VAL HG21 H  -0.514   7.472 14.105 1.00 . A A . 12 VAL HG21 1 1 
       11 3337 1 1 12 VAL HG22 H  -0.416   6.544 12.607 1.00 . A A . 12 VAL HG22 1 1 
       11 3338 1 1 12 VAL HG23 H   0.201   5.860 14.111 1.00 . A A . 12 VAL HG23 1 1 
       11 3339 1 1 12 VAL N    N   0.287   9.452 12.570 1.00 . A A . 12 VAL N    1 1 
       11 3340 1 1 12 VAL O    O  -0.089   7.755 10.421 1.00 . A A . 12 VAL O    1 1 
       11 3341 1 1 13 THR C    C   2.490   5.441  8.847 1.00 . A A . 13 THR C    1 1 
       11 3342 1 1 13 THR CA   C   2.011   6.888  8.833 1.00 . A A . 13 THR CA   1 1 
       11 3343 1 1 13 THR CB   C   2.816   7.673  7.781 1.00 . A A . 13 THR CB   1 1 
       11 3344 1 1 13 THR CG2  C   1.980   7.922  6.534 1.00 . A A . 13 THR CG2  1 1 
       11 3345 1 1 13 THR H    H   3.022   7.621 10.544 1.00 . A A . 13 THR H    1 1 
       11 3346 1 1 13 THR HA   H   0.969   6.911  8.549 1.00 . A A . 13 THR HA   1 1 
       11 3347 1 1 13 THR HB   H   3.684   7.090  7.505 1.00 . A A . 13 THR HB   1 1 
       11 3348 1 1 13 THR HG1  H   4.031   9.227  7.856 1.00 . A A . 13 THR HG1  1 1 
       11 3349 1 1 13 THR HG21 H   1.108   8.503  6.796 1.00 . A A . 13 THR HG21 1 1 
       11 3350 1 1 13 THR HG22 H   1.672   6.975  6.115 1.00 . A A . 13 THR HG22 1 1 
       11 3351 1 1 13 THR HG23 H   2.569   8.462  5.808 1.00 . A A . 13 THR HG23 1 1 
       11 3352 1 1 13 THR N    N   2.131   7.494 10.154 1.00 . A A . 13 THR N    1 1 
       11 3353 1 1 13 THR O    O   3.688   5.173  8.941 1.00 . A A . 13 THR O    1 1 
       11 3354 1 1 13 THR OG1  O   3.249   8.924  8.327 1.00 . A A . 13 THR OG1  1 1 
       11 3355 1 1 14 TYR C    C   1.775   2.506  7.350 1.00 . A A . 14 TYR C    1 1 
       11 3356 1 1 14 TYR CA   C   1.872   3.089  8.756 1.00 . A A . 14 TYR CA   1 1 
       11 3357 1 1 14 TYR CB   C   0.936   2.333  9.699 1.00 . A A . 14 TYR CB   1 1 
       11 3358 1 1 14 TYR CD1  C   2.455   1.408 11.492 1.00 . A A . 14 TYR CD1  1 1 
       11 3359 1 1 14 TYR CD2  C   0.879   3.086 12.109 1.00 . A A . 14 TYR CD2  1 1 
       11 3360 1 1 14 TYR CE1  C   2.912   1.350 12.794 1.00 . A A . 14 TYR CE1  1 1 
       11 3361 1 1 14 TYR CE2  C   1.330   3.036 13.415 1.00 . A A . 14 TYR CE2  1 1 
       11 3362 1 1 14 TYR CG   C   1.433   2.275 11.127 1.00 . A A . 14 TYR CG   1 1 
       11 3363 1 1 14 TYR CZ   C   2.346   2.167 13.752 1.00 . A A . 14 TYR CZ   1 1 
       11 3364 1 1 14 TYR H    H   0.609   4.786  8.680 1.00 . A A . 14 TYR H    1 1 
       11 3365 1 1 14 TYR HA   H   2.888   2.983  9.108 1.00 . A A . 14 TYR HA   1 1 
       11 3366 1 1 14 TYR HB2  H  -0.028   2.817  9.705 1.00 . A A . 14 TYR HB2  1 1 
       11 3367 1 1 14 TYR HB3  H   0.822   1.318  9.346 1.00 . A A . 14 TYR HB3  1 1 
       11 3368 1 1 14 TYR HD1  H   2.896   0.769 10.740 1.00 . A A . 14 TYR HD1  1 1 
       11 3369 1 1 14 TYR HD2  H   0.083   3.765 11.842 1.00 . A A . 14 TYR HD2  1 1 
       11 3370 1 1 14 TYR HE1  H   3.708   0.670 13.059 1.00 . A A . 14 TYR HE1  1 1 
       11 3371 1 1 14 TYR HE2  H   0.887   3.675 14.164 1.00 . A A . 14 TYR HE2  1 1 
       11 3372 1 1 14 TYR HH   H   2.696   1.220 15.388 1.00 . A A . 14 TYR HH   1 1 
       11 3373 1 1 14 TYR N    N   1.547   4.511  8.753 1.00 . A A . 14 TYR N    1 1 
       11 3374 1 1 14 TYR O    O   0.765   2.668  6.664 1.00 . A A . 14 TYR O    1 1 
       11 3375 1 1 14 TYR OH   O   2.797   2.113 15.051 1.00 . A A . 14 TYR OH   1 1 
       11 3376 1 1 15 CYS C    C   2.957  -0.306  5.705 1.00 . A A . 15 CYS C    1 1 
       11 3377 1 1 15 CYS CA   C   2.872   1.214  5.601 1.00 . A A . 15 CYS CA   1 1 
       11 3378 1 1 15 CYS CB   C   4.062   1.750  4.803 1.00 . A A . 15 CYS CB   1 1 
       11 3379 1 1 15 CYS H    H   3.610   1.729  7.517 1.00 . A A . 15 CYS H    1 1 
       11 3380 1 1 15 CYS HA   H   1.960   1.477  5.089 1.00 . A A . 15 CYS HA   1 1 
       11 3381 1 1 15 CYS HB2  H   4.978   1.452  5.295 1.00 . A A . 15 CYS HB2  1 1 
       11 3382 1 1 15 CYS HB3  H   4.039   1.328  3.810 1.00 . A A . 15 CYS HB3  1 1 
       11 3383 1 1 15 CYS N    N   2.835   1.824  6.925 1.00 . A A . 15 CYS N    1 1 
       11 3384 1 1 15 CYS O    O   3.674  -0.842  6.551 1.00 . A A . 15 CYS O    1 1 
       11 3385 1 1 15 CYS SG   S   4.090   3.564  4.636 1.00 . A A . 15 CYS SG   1 1 
       11 3386 1 1 16 ARG C    C   3.577  -3.003  4.430 1.00 . A A . 16 ARG C    1 1 
       11 3387 1 1 16 ARG CA   C   2.213  -2.452  4.834 1.00 . A A . 16 ARG CA   1 1 
       11 3388 1 1 16 ARG CB   C   1.137  -2.974  3.878 1.00 . A A . 16 ARG CB   1 1 
       11 3389 1 1 16 ARG CD   C  -1.349  -3.253  3.632 1.00 . A A . 16 ARG CD   1 1 
       11 3390 1 1 16 ARG CG   C  -0.227  -2.335  4.089 1.00 . A A . 16 ARG CG   1 1 
       11 3391 1 1 16 ARG CZ   C  -3.806  -3.276  3.560 1.00 . A A . 16 ARG CZ   1 1 
       11 3392 1 1 16 ARG H    H   1.669  -0.511  4.190 1.00 . A A . 16 ARG H    1 1 
       11 3393 1 1 16 ARG HA   H   1.984  -2.788  5.834 1.00 . A A . 16 ARG HA   1 1 
       11 3394 1 1 16 ARG HB2  H   1.449  -2.779  2.863 1.00 . A A . 16 ARG HB2  1 1 
       11 3395 1 1 16 ARG HB3  H   1.037  -4.039  4.017 1.00 . A A . 16 ARG HB3  1 1 
       11 3396 1 1 16 ARG HD2  H  -1.229  -3.448  2.576 1.00 . A A . 16 ARG HD2  1 1 
       11 3397 1 1 16 ARG HD3  H  -1.280  -4.182  4.177 1.00 . A A . 16 ARG HD3  1 1 
       11 3398 1 1 16 ARG HE   H  -2.699  -1.769  4.256 1.00 . A A . 16 ARG HE   1 1 
       11 3399 1 1 16 ARG HG2  H  -0.355  -2.122  5.140 1.00 . A A . 16 ARG HG2  1 1 
       11 3400 1 1 16 ARG HG3  H  -0.273  -1.415  3.525 1.00 . A A . 16 ARG HG3  1 1 
       11 3401 1 1 16 ARG HH11 H  -2.920  -4.945  2.844 1.00 . A A . 16 ARG HH11 1 1 
       11 3402 1 1 16 ARG HH12 H  -4.651  -4.946  2.800 1.00 . A A . 16 ARG HH12 1 1 
       11 3403 1 1 16 ARG HH21 H  -4.979  -1.760  4.202 1.00 . A A . 16 ARG HH21 1 1 
       11 3404 1 1 16 ARG HH22 H  -5.823  -3.135  3.572 1.00 . A A . 16 ARG HH22 1 1 
       11 3405 1 1 16 ARG N    N   2.221  -0.995  4.839 1.00 . A A . 16 ARG N    1 1 
       11 3406 1 1 16 ARG NE   N  -2.665  -2.664  3.860 1.00 . A A . 16 ARG NE   1 1 
       11 3407 1 1 16 ARG NH1  N  -3.790  -4.489  3.024 1.00 . A A . 16 ARG NH1  1 1 
       11 3408 1 1 16 ARG NH2  N  -4.964  -2.674  3.798 1.00 . A A . 16 ARG NH2  1 1 
       11 3409 1 1 16 ARG O    O   4.302  -2.384  3.650 1.00 . A A . 16 ARG O    1 1 
       11 3410 1 1 17 GLY C    C   5.225  -5.383  3.258 1.00 . A A . 17 GLY C    1 1 
       11 3411 1 1 17 GLY CA   C   5.199  -4.783  4.649 1.00 . A A . 17 GLY CA   1 1 
       11 3412 1 1 17 GLY H    H   3.304  -4.618  5.580 1.00 . A A . 17 GLY H    1 1 
       11 3413 1 1 17 GLY HA2  H   5.973  -4.034  4.721 1.00 . A A . 17 GLY HA2  1 1 
       11 3414 1 1 17 GLY HA3  H   5.398  -5.563  5.369 1.00 . A A . 17 GLY HA3  1 1 
       11 3415 1 1 17 GLY N    N   3.922  -4.170  4.964 1.00 . A A . 17 GLY N    1 1 
       11 3416 1 1 17 GLY O    O   4.204  -5.863  2.762 1.00 . A A . 17 GLY O    1 1 
       11 3417 1 1 18 ARG C    C   7.004  -7.356  1.332 1.00 . A A . 18 ARG C    1 1 
       11 3418 1 1 18 ARG CA   C   6.545  -5.902  1.281 1.00 . A A . 18 ARG CA   1 1 
       11 3419 1 1 18 ARG CB   C   7.549  -5.067  0.482 1.00 . A A . 18 ARG CB   1 1 
       11 3420 1 1 18 ARG CD   C   7.643  -3.099 -1.077 1.00 . A A . 18 ARG CD   1 1 
       11 3421 1 1 18 ARG CG   C   7.092  -3.640  0.233 1.00 . A A . 18 ARG CG   1 1 
       11 3422 1 1 18 ARG CZ   C   9.375  -1.557 -0.259 1.00 . A A . 18 ARG CZ   1 1 
       11 3423 1 1 18 ARG H    H   7.170  -4.962  3.072 1.00 . A A . 18 ARG H    1 1 
       11 3424 1 1 18 ARG HA   H   5.584  -5.857  0.793 1.00 . A A . 18 ARG HA   1 1 
       11 3425 1 1 18 ARG HB2  H   8.483  -5.034  1.022 1.00 . A A . 18 ARG HB2  1 1 
       11 3426 1 1 18 ARG HB3  H   7.712  -5.542 -0.474 1.00 . A A . 18 ARG HB3  1 1 
       11 3427 1 1 18 ARG HD2  H   8.395  -3.780 -1.445 1.00 . A A . 18 ARG HD2  1 1 
       11 3428 1 1 18 ARG HD3  H   6.837  -3.035 -1.792 1.00 . A A . 18 ARG HD3  1 1 
       11 3429 1 1 18 ARG HE   H   7.773  -1.015 -1.318 1.00 . A A . 18 ARG HE   1 1 
       11 3430 1 1 18 ARG HG2  H   6.013  -3.618  0.193 1.00 . A A . 18 ARG HG2  1 1 
       11 3431 1 1 18 ARG HG3  H   7.437  -3.015  1.043 1.00 . A A . 18 ARG HG3  1 1 
       11 3432 1 1 18 ARG HH11 H   9.669  -3.498  0.217 1.00 . A A . 18 ARG HH11 1 1 
       11 3433 1 1 18 ARG HH12 H  10.883  -2.401  0.788 1.00 . A A . 18 ARG HH12 1 1 
       11 3434 1 1 18 ARG HH21 H   9.364   0.440 -0.572 1.00 . A A . 18 ARG HH21 1 1 
       11 3435 1 1 18 ARG HH22 H  10.708  -0.161  0.340 1.00 . A A . 18 ARG HH22 1 1 
       11 3436 1 1 18 ARG N    N   6.393  -5.357  2.625 1.00 . A A . 18 ARG N    1 1 
       11 3437 1 1 18 ARG NE   N   8.240  -1.776 -0.917 1.00 . A A . 18 ARG NE   1 1 
       11 3438 1 1 18 ARG NH1  N  10.029  -2.568  0.296 1.00 . A A . 18 ARG NH1  1 1 
       11 3439 1 1 18 ARG NH2  N   9.855  -0.325 -0.155 1.00 . A A . 18 ARG NH2  1 1 
       11 3440 1 1 18 ARG O    O   8.198  -7.638  1.423 1.00 . A A . 18 ARG O    1 1 
       11 3441 1 1 19 NH2 HN1  H   5.111  -7.988  1.204 1.00 . A A . 19 NH2 HN1  1 1 
       11 3442 1 1 19 NH2 HN2  H   6.255  -9.253  1.301 1.00 . A A . 19 NH2 HN2  1 1 
       11 3443 1 1 19 NH2 N    N   6.046  -8.275  1.274 1.00 . A A . 19 NH2 N    1 1 
       12 3444 1 1  1 PCA C    C   0.830   2.082  1.698 1.00 . A A .  1 PCA C    1 1 
       12 3445 1 1  1 PCA CA   C   0.558   1.762  0.251 1.00 . A A .  1 PCA CA   1 1 
       12 3446 1 1  1 PCA CB   C  -0.947   1.699 -0.050 1.00 . A A .  1 PCA CB   1 1 
       12 3447 1 1  1 PCA CD   C   0.028  -0.462 -0.108 1.00 . A A .  1 PCA CD   1 1 
       12 3448 1 1  1 PCA CG   C  -1.255   0.246  0.324 1.00 . A A .  1 PCA CG   1 1 
       12 3449 1 1  1 PCA HA   H   1.104   2.431 -0.399 1.00 . A A .  1 PCA HA   1 1 
       12 3450 1 1  1 PCA HB2  H  -1.509   2.389  0.564 1.00 . A A .  1 PCA HB2  1 1 
       12 3451 1 1  1 PCA HB3  H  -1.146   1.889 -1.096 1.00 . A A .  1 PCA HB3  1 1 
       12 3452 1 1  1 PCA HG2  H  -1.398   0.110  1.388 1.00 . A A .  1 PCA HG2  1 1 
       12 3453 1 1  1 PCA HG3  H  -2.091  -0.156 -0.229 1.00 . A A .  1 PCA HG3  1 1 
       12 3454 1 1  1 PCA N    N   1.008   0.385  0.041 1.00 . A A .  1 PCA N    1 1 
       12 3455 1 1  1 PCA O    O   1.459   1.371  2.481 1.00 . A A .  1 PCA O    1 1 
       12 3456 1 1  1 PCA OE   O   0.141  -1.668 -0.052 1.00 . A A .  1 PCA OE   1 1 
       12 3457 1 1  2 CYS C    C  -0.854   4.374  3.896 1.00 . A A .  2 CYS C    1 1 
       12 3458 1 1  2 CYS CA   C   0.462   3.790  3.393 1.00 . A A .  2 CYS CA   1 1 
       12 3459 1 1  2 CYS CB   C   1.553   4.863  3.423 1.00 . A A .  2 CYS CB   1 1 
       12 3460 1 1  2 CYS H    H  -0.179   3.779  1.376 1.00 . A A .  2 CYS H    1 1 
       12 3461 1 1  2 CYS HA   H   0.752   2.977  4.041 1.00 . A A .  2 CYS HA   1 1 
       12 3462 1 1  2 CYS HB2  H   1.320   5.622  2.689 1.00 . A A .  2 CYS HB2  1 1 
       12 3463 1 1  2 CYS HB3  H   1.578   5.314  4.404 1.00 . A A .  2 CYS HB3  1 1 
       12 3464 1 1  2 CYS N    N   0.315   3.257  2.045 1.00 . A A .  2 CYS N    1 1 
       12 3465 1 1  2 CYS O    O  -1.630   4.939  3.123 1.00 . A A .  2 CYS O    1 1 
       12 3466 1 1  2 CYS SG   S   3.223   4.236  3.058 1.00 . A A .  2 CYS SG   1 1 
       12 3467 1 1  3 ARG C    C  -2.007   5.797  6.861 1.00 . A A .  3 ARG C    1 1 
       12 3468 1 1  3 ARG CA   C  -2.325   4.746  5.800 1.00 . A A .  3 ARG CA   1 1 
       12 3469 1 1  3 ARG CB   C  -3.127   3.603  6.423 1.00 . A A .  3 ARG CB   1 1 
       12 3470 1 1  3 ARG CD   C  -5.466   3.655  5.504 1.00 . A A .  3 ARG CD   1 1 
       12 3471 1 1  3 ARG CG   C  -4.115   2.958  5.463 1.00 . A A .  3 ARG CG   1 1 
       12 3472 1 1  3 ARG CZ   C  -5.419   5.200  3.592 1.00 . A A .  3 ARG CZ   1 1 
       12 3473 1 1  3 ARG H    H  -0.445   3.774  5.758 1.00 . A A .  3 ARG H    1 1 
       12 3474 1 1  3 ARG HA   H  -2.913   5.205  5.021 1.00 . A A .  3 ARG HA   1 1 
       12 3475 1 1  3 ARG HB2  H  -2.442   2.841  6.765 1.00 . A A .  3 ARG HB2  1 1 
       12 3476 1 1  3 ARG HB3  H  -3.677   3.986  7.268 1.00 . A A .  3 ARG HB3  1 1 
       12 3477 1 1  3 ARG HD2  H  -6.181   3.054  4.964 1.00 . A A .  3 ARG HD2  1 1 
       12 3478 1 1  3 ARG HD3  H  -5.777   3.745  6.533 1.00 . A A .  3 ARG HD3  1 1 
       12 3479 1 1  3 ARG HE   H  -5.377   5.755  5.508 1.00 . A A .  3 ARG HE   1 1 
       12 3480 1 1  3 ARG HG2  H  -3.720   3.021  4.459 1.00 . A A .  3 ARG HG2  1 1 
       12 3481 1 1  3 ARG HG3  H  -4.245   1.922  5.738 1.00 . A A .  3 ARG HG3  1 1 
       12 3482 1 1  3 ARG HH11 H  -5.507   3.242  3.102 1.00 . A A .  3 ARG HH11 1 1 
       12 3483 1 1  3 ARG HH12 H  -5.473   4.343  1.763 1.00 . A A .  3 ARG HH12 1 1 
       12 3484 1 1  3 ARG HH21 H  -5.331   7.213  3.754 1.00 . A A .  3 ARG HH21 1 1 
       12 3485 1 1  3 ARG HH22 H  -5.372   6.601  2.136 1.00 . A A .  3 ARG HH22 1 1 
       12 3486 1 1  3 ARG N    N  -1.101   4.234  5.194 1.00 . A A .  3 ARG N    1 1 
       12 3487 1 1  3 ARG NE   N  -5.415   4.985  4.903 1.00 . A A .  3 ARG NE   1 1 
       12 3488 1 1  3 ARG NH1  N  -5.469   4.177  2.750 1.00 . A A .  3 ARG NH1  1 1 
       12 3489 1 1  3 ARG NH2  N  -5.369   6.439  3.123 1.00 . A A .  3 ARG NH2  1 1 
       12 3490 1 1  3 ARG O    O  -1.143   5.590  7.714 1.00 . A A .  3 ARG O    1 1 
       12 3491 1 1  4 ARG C    C  -3.688   8.124  8.708 1.00 . A A .  4 ARG C    1 1 
       12 3492 1 1  4 ARG CA   C  -2.503   8.006  7.753 1.00 . A A .  4 ARG CA   1 1 
       12 3493 1 1  4 ARG CB   C  -2.293   9.329  7.016 1.00 . A A .  4 ARG CB   1 1 
       12 3494 1 1  4 ARG CD   C  -2.095  11.828  7.182 1.00 . A A .  4 ARG CD   1 1 
       12 3495 1 1  4 ARG CG   C  -2.063  10.512  7.942 1.00 . A A .  4 ARG CG   1 1 
       12 3496 1 1  4 ARG CZ   C  -0.227  13.053  8.211 1.00 . A A .  4 ARG CZ   1 1 
       12 3497 1 1  4 ARG H    H  -3.385   7.027  6.096 1.00 . A A .  4 ARG H    1 1 
       12 3498 1 1  4 ARG HA   H  -1.616   7.778  8.326 1.00 . A A .  4 ARG HA   1 1 
       12 3499 1 1  4 ARG HB2  H  -1.434   9.236  6.367 1.00 . A A .  4 ARG HB2  1 1 
       12 3500 1 1  4 ARG HB3  H  -3.166   9.535  6.416 1.00 . A A .  4 ARG HB3  1 1 
       12 3501 1 1  4 ARG HD2  H  -1.527  11.718  6.271 1.00 . A A .  4 ARG HD2  1 1 
       12 3502 1 1  4 ARG HD3  H  -3.120  12.065  6.942 1.00 . A A .  4 ARG HD3  1 1 
       12 3503 1 1  4 ARG HE   H  -2.143  13.597  8.319 1.00 . A A .  4 ARG HE   1 1 
       12 3504 1 1  4 ARG HG2  H  -2.837  10.525  8.695 1.00 . A A .  4 ARG HG2  1 1 
       12 3505 1 1  4 ARG HG3  H  -1.097  10.404  8.416 1.00 . A A .  4 ARG HG3  1 1 
       12 3506 1 1  4 ARG HH11 H   0.303  11.386  7.200 1.00 . A A .  4 ARG HH11 1 1 
       12 3507 1 1  4 ARG HH12 H   1.610  12.259  7.929 1.00 . A A .  4 ARG HH12 1 1 
       12 3508 1 1  4 ARG HH21 H  -0.430  14.754  9.283 1.00 . A A .  4 ARG HH21 1 1 
       12 3509 1 1  4 ARG HH22 H   1.192  14.173  9.114 1.00 . A A .  4 ARG HH22 1 1 
       12 3510 1 1  4 ARG N    N  -2.710   6.923  6.799 1.00 . A A .  4 ARG N    1 1 
       12 3511 1 1  4 ARG NE   N  -1.524  12.925  7.963 1.00 . A A .  4 ARG NE   1 1 
       12 3512 1 1  4 ARG NH1  N   0.632  12.160  7.741 1.00 . A A .  4 ARG NH1  1 1 
       12 3513 1 1  4 ARG NH2  N   0.214  14.079  8.928 1.00 . A A .  4 ARG NH2  1 1 
       12 3514 1 1  4 ARG O    O  -4.828   8.300  8.278 1.00 . A A .  4 ARG O    1 1 
       12 3515 1 1  5 LEU C    C  -4.145   9.241 12.010 1.00 . A A .  5 LEU C    1 1 
       12 3516 1 1  5 LEU CA   C  -4.452   8.123 11.018 1.00 . A A .  5 LEU CA   1 1 
       12 3517 1 1  5 LEU CB   C  -4.595   6.792 11.759 1.00 . A A .  5 LEU CB   1 1 
       12 3518 1 1  5 LEU CD1  C  -4.120   4.338 11.576 1.00 . A A .  5 LEU CD1  1 1 
       12 3519 1 1  5 LEU CD2  C  -6.190   5.290 10.543 1.00 . A A .  5 LEU CD2  1 1 
       12 3520 1 1  5 LEU CG   C  -4.729   5.547 10.882 1.00 . A A .  5 LEU CG   1 1 
       12 3521 1 1  5 LEU H    H  -2.482   7.888 10.284 1.00 . A A .  5 LEU H    1 1 
       12 3522 1 1  5 LEU HA   H  -5.382   8.348 10.518 1.00 . A A .  5 LEU HA   1 1 
       12 3523 1 1  5 LEU HB2  H  -3.722   6.666 12.381 1.00 . A A .  5 LEU HB2  1 1 
       12 3524 1 1  5 LEU HB3  H  -5.473   6.854 12.385 1.00 . A A .  5 LEU HB3  1 1 
       12 3525 1 1  5 LEU HD11 H  -3.780   4.621 12.560 1.00 . A A .  5 LEU HD11 1 1 
       12 3526 1 1  5 LEU HD12 H  -3.283   3.975 10.996 1.00 . A A .  5 LEU HD12 1 1 
       12 3527 1 1  5 LEU HD13 H  -4.864   3.559 11.660 1.00 . A A .  5 LEU HD13 1 1 
       12 3528 1 1  5 LEU HD21 H  -6.618   6.177 10.102 1.00 . A A .  5 LEU HD21 1 1 
       12 3529 1 1  5 LEU HD22 H  -6.730   5.039 11.444 1.00 . A A .  5 LEU HD22 1 1 
       12 3530 1 1  5 LEU HD23 H  -6.257   4.471  9.842 1.00 . A A .  5 LEU HD23 1 1 
       12 3531 1 1  5 LEU HG   H  -4.193   5.706  9.958 1.00 . A A .  5 LEU HG   1 1 
       12 3532 1 1  5 LEU N    N  -3.410   8.027 10.002 1.00 . A A .  5 LEU N    1 1 
       12 3533 1 1  5 LEU O    O  -3.108   9.229 12.674 1.00 . A A .  5 LEU O    1 1 
       12 3534 1 1  6 CYS C    C  -5.978  11.340 14.082 1.00 . A A .  6 CYS C    1 1 
       12 3535 1 1  6 CYS CA   C  -4.882  11.329 13.019 1.00 . A A .  6 CYS CA   1 1 
       12 3536 1 1  6 CYS CB   C  -4.896  12.648 12.244 1.00 . A A .  6 CYS CB   1 1 
       12 3537 1 1  6 CYS H    H  -5.861  10.160 11.552 1.00 . A A .  6 CYS H    1 1 
       12 3538 1 1  6 CYS HA   H  -3.926  11.218 13.506 1.00 . A A .  6 CYS HA   1 1 
       12 3539 1 1  6 CYS HB2  H  -5.722  12.638 11.546 1.00 . A A .  6 CYS HB2  1 1 
       12 3540 1 1  6 CYS HB3  H  -5.030  13.464 12.939 1.00 . A A .  6 CYS HB3  1 1 
       12 3541 1 1  6 CYS N    N  -5.055  10.205 12.107 1.00 . A A .  6 CYS N    1 1 
       12 3542 1 1  6 CYS O    O  -7.167  11.313 13.764 1.00 . A A .  6 CYS O    1 1 
       12 3543 1 1  6 CYS SG   S  -3.374  12.969 11.295 1.00 . A A .  6 CYS SG   1 1 
       12 3544 1 1  7 TYR C    C  -5.831  11.835 17.745 1.00 . A A .  7 TYR C    1 1 
       12 3545 1 1  7 TYR CA   C  -6.513  11.392 16.455 1.00 . A A .  7 TYR CA   1 1 
       12 3546 1 1  7 TYR CB   C  -7.131  10.005 16.641 1.00 . A A .  7 TYR CB   1 1 
       12 3547 1 1  7 TYR CD1  C  -8.849   9.538 18.432 1.00 . A A .  7 TYR CD1  1 1 
       12 3548 1 1  7 TYR CD2  C  -9.581  10.572 16.412 1.00 . A A .  7 TYR CD2  1 1 
       12 3549 1 1  7 TYR CE1  C -10.141   9.567 18.920 1.00 . A A .  7 TYR CE1  1 1 
       12 3550 1 1  7 TYR CE2  C -10.876  10.606 16.892 1.00 . A A .  7 TYR CE2  1 1 
       12 3551 1 1  7 TYR CG   C  -8.547  10.040 17.171 1.00 . A A .  7 TYR CG   1 1 
       12 3552 1 1  7 TYR CZ   C -11.152  10.102 18.146 1.00 . A A .  7 TYR CZ   1 1 
       12 3553 1 1  7 TYR H    H  -4.607  11.400 15.536 1.00 . A A .  7 TYR H    1 1 
       12 3554 1 1  7 TYR HA   H  -7.298  12.095 16.216 1.00 . A A .  7 TYR HA   1 1 
       12 3555 1 1  7 TYR HB2  H  -7.146   9.495 15.692 1.00 . A A .  7 TYR HB2  1 1 
       12 3556 1 1  7 TYR HB3  H  -6.529   9.442 17.338 1.00 . A A .  7 TYR HB3  1 1 
       12 3557 1 1  7 TYR HD1  H  -8.058   9.120 19.035 1.00 . A A .  7 TYR HD1  1 1 
       12 3558 1 1  7 TYR HD2  H  -9.362  10.966 15.429 1.00 . A A .  7 TYR HD2  1 1 
       12 3559 1 1  7 TYR HE1  H -10.358   9.172 19.902 1.00 . A A .  7 TYR HE1  1 1 
       12 3560 1 1  7 TYR HE2  H -11.666  11.024 16.288 1.00 . A A .  7 TYR HE2  1 1 
       12 3561 1 1  7 TYR HH   H -12.627   9.314 19.093 1.00 . A A .  7 TYR HH   1 1 
       12 3562 1 1  7 TYR N    N  -5.568  11.380 15.345 1.00 . A A .  7 TYR N    1 1 
       12 3563 1 1  7 TYR O    O  -4.704  11.431 18.038 1.00 . A A .  7 TYR O    1 1 
       12 3564 1 1  7 TYR OH   O -12.439  10.132 18.629 1.00 . A A .  7 TYR OH   1 1 
       12 3565 1 1  8 LYS C    C  -4.600  13.766 19.582 1.00 . A A .  8 LYS C    1 1 
       12 3566 1 1  8 LYS CA   C  -5.988  13.166 19.778 1.00 . A A .  8 LYS CA   1 1 
       12 3567 1 1  8 LYS CB   C  -5.927  12.037 20.811 1.00 . A A .  8 LYS CB   1 1 
       12 3568 1 1  8 LYS CD   C  -7.185  10.681 22.510 1.00 . A A .  8 LYS CD   1 1 
       12 3569 1 1  8 LYS CE   C  -7.200  11.503 23.789 1.00 . A A .  8 LYS CE   1 1 
       12 3570 1 1  8 LYS CG   C  -7.292  11.565 21.278 1.00 . A A .  8 LYS CG   1 1 
       12 3571 1 1  8 LYS H    H  -7.416  12.952 18.230 1.00 . A A .  8 LYS H    1 1 
       12 3572 1 1  8 LYS HA   H  -6.652  13.936 20.140 1.00 . A A .  8 LYS HA   1 1 
       12 3573 1 1  8 LYS HB2  H  -5.407  11.195 20.377 1.00 . A A .  8 LYS HB2  1 1 
       12 3574 1 1  8 LYS HB3  H  -5.374  12.384 21.673 1.00 . A A .  8 LYS HB3  1 1 
       12 3575 1 1  8 LYS HD2  H  -8.022   9.997 22.525 1.00 . A A .  8 LYS HD2  1 1 
       12 3576 1 1  8 LYS HD3  H  -6.262  10.121 22.461 1.00 . A A .  8 LYS HD3  1 1 
       12 3577 1 1  8 LYS HE2  H  -6.848  10.885 24.602 1.00 . A A .  8 LYS HE2  1 1 
       12 3578 1 1  8 LYS HE3  H  -6.537  12.347 23.666 1.00 . A A .  8 LYS HE3  1 1 
       12 3579 1 1  8 LYS HG2  H  -7.899  12.425 21.519 1.00 . A A .  8 LYS HG2  1 1 
       12 3580 1 1  8 LYS HG3  H  -7.761  11.003 20.483 1.00 . A A .  8 LYS HG3  1 1 
       12 3581 1 1  8 LYS HZ1  H  -8.988  11.419 24.865 1.00 . A A .  8 LYS HZ1  1 1 
       12 3582 1 1  8 LYS HZ2  H  -9.172  11.953 23.271 1.00 . A A .  8 LYS HZ2  1 1 
       12 3583 1 1  8 LYS HZ3  H  -8.518  12.987 24.438 1.00 . A A .  8 LYS HZ3  1 1 
       12 3584 1 1  8 LYS N    N  -6.522  12.667 18.517 1.00 . A A .  8 LYS N    1 1 
       12 3585 1 1  8 LYS NZ   N  -8.565  12.001 24.112 1.00 . A A .  8 LYS NZ   1 1 
       12 3586 1 1  8 LYS O    O  -3.706  13.566 20.404 1.00 . A A .  8 LYS O    1 1 
       12 3587 1 1  9 GLN C    C  -2.062  14.080 17.967 1.00 . A A .  9 GLN C    1 1 
       12 3588 1 1  9 GLN CA   C  -3.147  15.129 18.184 1.00 . A A .  9 GLN CA   1 1 
       12 3589 1 1  9 GLN CB   C  -2.738  16.075 19.317 1.00 . A A .  9 GLN CB   1 1 
       12 3590 1 1  9 GLN CD   C  -3.339  18.317 20.309 1.00 . A A .  9 GLN CD   1 1 
       12 3591 1 1  9 GLN CG   C  -3.856  17.000 19.769 1.00 . A A .  9 GLN CG   1 1 
       12 3592 1 1  9 GLN H    H  -5.178  14.621 17.870 1.00 . A A .  9 GLN H    1 1 
       12 3593 1 1  9 GLN HA   H  -3.266  15.701 17.277 1.00 . A A .  9 GLN HA   1 1 
       12 3594 1 1  9 GLN HB2  H  -2.422  15.485 20.165 1.00 . A A .  9 GLN HB2  1 1 
       12 3595 1 1  9 GLN HB3  H  -1.911  16.681 18.981 1.00 . A A .  9 GLN HB3  1 1 
       12 3596 1 1  9 GLN HE21 H  -4.252  19.305 18.845 1.00 . A A .  9 GLN HE21 1 1 
       12 3597 1 1  9 GLN HE22 H  -3.367  20.276 19.967 1.00 . A A .  9 GLN HE22 1 1 
       12 3598 1 1  9 GLN HG2  H  -4.501  17.202 18.928 1.00 . A A .  9 GLN HG2  1 1 
       12 3599 1 1  9 GLN HG3  H  -4.423  16.507 20.546 1.00 . A A .  9 GLN HG3  1 1 
       12 3600 1 1  9 GLN N    N  -4.427  14.500 18.488 1.00 . A A .  9 GLN N    1 1 
       12 3601 1 1  9 GLN NE2  N  -3.687  19.410 19.639 1.00 . A A .  9 GLN NE2  1 1 
       12 3602 1 1  9 GLN O    O  -0.902  14.288 18.323 1.00 . A A .  9 GLN O    1 1 
       12 3603 1 1  9 GLN OE1  O  -2.633  18.354 21.318 1.00 . A A .  9 GLN OE1  1 1 
       12 3604 1 1 10 ARG C    C  -1.605  11.406 15.665 1.00 . A A . 10 ARG C    1 1 
       12 3605 1 1 10 ARG CA   C  -1.509  11.868 17.116 1.00 . A A . 10 ARG CA   1 1 
       12 3606 1 1 10 ARG CB   C  -1.777  10.691 18.056 1.00 . A A . 10 ARG CB   1 1 
       12 3607 1 1 10 ARG CD   C  -0.849   8.699 19.277 1.00 . A A . 10 ARG CD   1 1 
       12 3608 1 1 10 ARG CG   C  -0.595   9.747 18.203 1.00 . A A . 10 ARG CG   1 1 
       12 3609 1 1 10 ARG CZ   C  -2.460   6.908 19.764 1.00 . A A . 10 ARG CZ   1 1 
       12 3610 1 1 10 ARG H    H  -3.386  12.844 17.119 1.00 . A A . 10 ARG H    1 1 
       12 3611 1 1 10 ARG HA   H  -0.512  12.240 17.297 1.00 . A A . 10 ARG HA   1 1 
       12 3612 1 1 10 ARG HB2  H  -2.026  11.075 19.033 1.00 . A A . 10 ARG HB2  1 1 
       12 3613 1 1 10 ARG HB3  H  -2.616  10.126 17.676 1.00 . A A . 10 ARG HB3  1 1 
       12 3614 1 1 10 ARG HD2  H   0.030   8.079 19.369 1.00 . A A . 10 ARG HD2  1 1 
       12 3615 1 1 10 ARG HD3  H  -1.035   9.202 20.213 1.00 . A A . 10 ARG HD3  1 1 
       12 3616 1 1 10 ARG HE   H  -2.438   7.997 18.093 1.00 . A A . 10 ARG HE   1 1 
       12 3617 1 1 10 ARG HG2  H  -0.425   9.246 17.262 1.00 . A A . 10 ARG HG2  1 1 
       12 3618 1 1 10 ARG HG3  H   0.280  10.320 18.471 1.00 . A A . 10 ARG HG3  1 1 
       12 3619 1 1 10 ARG HH11 H  -1.092   7.238 21.213 1.00 . A A . 10 ARG HH11 1 1 
       12 3620 1 1 10 ARG HH12 H  -2.234   5.978 21.544 1.00 . A A . 10 ARG HH12 1 1 
       12 3621 1 1 10 ARG HH21 H  -3.947   6.340 18.518 1.00 . A A . 10 ARG HH21 1 1 
       12 3622 1 1 10 ARG HH22 H  -3.856   5.467 20.011 1.00 . A A . 10 ARG HH22 1 1 
       12 3623 1 1 10 ARG N    N  -2.448  12.951 17.380 1.00 . A A . 10 ARG N    1 1 
       12 3624 1 1 10 ARG NE   N  -1.995   7.854 18.955 1.00 . A A . 10 ARG NE   1 1 
       12 3625 1 1 10 ARG NH1  N  -1.881   6.690 20.936 1.00 . A A . 10 ARG NH1  1 1 
       12 3626 1 1 10 ARG NH2  N  -3.507   6.179 19.401 1.00 . A A . 10 ARG NH2  1 1 
       12 3627 1 1 10 ARG O    O  -2.526  10.677 15.293 1.00 . A A . 10 ARG O    1 1 
       12 3628 1 1 11 CYS C    C   0.561  10.556 13.133 1.00 . A A . 11 CYS C    1 1 
       12 3629 1 1 11 CYS CA   C  -0.625  11.468 13.438 1.00 . A A . 11 CYS CA   1 1 
       12 3630 1 1 11 CYS CB   C  -0.556  12.722 12.563 1.00 . A A . 11 CYS CB   1 1 
       12 3631 1 1 11 CYS H    H   0.059  12.414 15.202 1.00 . A A . 11 CYS H    1 1 
       12 3632 1 1 11 CYS HA   H  -1.538  10.936 13.218 1.00 . A A . 11 CYS HA   1 1 
       12 3633 1 1 11 CYS HB2  H   0.274  13.332 12.887 1.00 . A A . 11 CYS HB2  1 1 
       12 3634 1 1 11 CYS HB3  H  -0.400  12.426 11.536 1.00 . A A . 11 CYS HB3  1 1 
       12 3635 1 1 11 CYS N    N  -0.648  11.835 14.848 1.00 . A A . 11 CYS N    1 1 
       12 3636 1 1 11 CYS O    O   1.699  10.861 13.487 1.00 . A A . 11 CYS O    1 1 
       12 3637 1 1 11 CYS SG   S  -2.056  13.753 12.623 1.00 . A A . 11 CYS SG   1 1 
       12 3638 1 1 12 VAL C    C   1.035   7.821 10.775 1.00 . A A . 12 VAL C    1 1 
       12 3639 1 1 12 VAL CA   C   1.326   8.481 12.118 1.00 . A A . 12 VAL CA   1 1 
       12 3640 1 1 12 VAL CB   C   1.475   7.386 13.193 1.00 . A A . 12 VAL CB   1 1 
       12 3641 1 1 12 VAL CG1  C   2.153   7.947 14.434 1.00 . A A . 12 VAL CG1  1 1 
       12 3642 1 1 12 VAL CG2  C   0.118   6.793 13.539 1.00 . A A . 12 VAL CG2  1 1 
       12 3643 1 1 12 VAL H    H  -0.644   9.249 12.218 1.00 . A A . 12 VAL H    1 1 
       12 3644 1 1 12 VAL HA   H   2.262   9.017 12.049 1.00 . A A . 12 VAL HA   1 1 
       12 3645 1 1 12 VAL HB   H   2.097   6.600 12.794 1.00 . A A . 12 VAL HB   1 1 
       12 3646 1 1 12 VAL HG11 H   1.462   8.584 14.965 1.00 . A A . 12 VAL HG11 1 1 
       12 3647 1 1 12 VAL HG12 H   2.460   7.132 15.075 1.00 . A A . 12 VAL HG12 1 1 
       12 3648 1 1 12 VAL HG13 H   3.020   8.522 14.142 1.00 . A A . 12 VAL HG13 1 1 
       12 3649 1 1 12 VAL HG21 H  -0.509   7.559 13.971 1.00 . A A . 12 VAL HG21 1 1 
       12 3650 1 1 12 VAL HG22 H  -0.348   6.411 12.642 1.00 . A A . 12 VAL HG22 1 1 
       12 3651 1 1 12 VAL HG23 H   0.246   5.989 14.247 1.00 . A A . 12 VAL HG23 1 1 
       12 3652 1 1 12 VAL N    N   0.284   9.436 12.473 1.00 . A A . 12 VAL N    1 1 
       12 3653 1 1 12 VAL O    O  -0.123   7.669 10.383 1.00 . A A . 12 VAL O    1 1 
       12 3654 1 1 13 THR C    C   2.382   5.327  8.830 1.00 . A A . 13 THR C    1 1 
       12 3655 1 1 13 THR CA   C   1.951   6.788  8.771 1.00 . A A . 13 THR CA   1 1 
       12 3656 1 1 13 THR CB   C   2.778   7.513  7.692 1.00 . A A . 13 THR CB   1 1 
       12 3657 1 1 13 THR CG2  C   1.941   7.761  6.445 1.00 . A A . 13 THR CG2  1 1 
       12 3658 1 1 13 THR H    H   2.989   7.580 10.437 1.00 . A A . 13 THR H    1 1 
       12 3659 1 1 13 THR HA   H   0.909   6.834  8.488 1.00 . A A . 13 THR HA   1 1 
       12 3660 1 1 13 THR HB   H   3.618   6.890  7.426 1.00 . A A . 13 THR HB   1 1 
       12 3661 1 1 13 THR HG1  H   2.528   9.368  8.314 1.00 . A A . 13 THR HG1  1 1 
       12 3662 1 1 13 THR HG21 H   1.089   8.374  6.700 1.00 . A A . 13 THR HG21 1 1 
       12 3663 1 1 13 THR HG22 H   1.602   6.818  6.046 1.00 . A A . 13 THR HG22 1 1 
       12 3664 1 1 13 THR HG23 H   2.541   8.270  5.707 1.00 . A A . 13 THR HG23 1 1 
       12 3665 1 1 13 THR N    N   2.092   7.430 10.072 1.00 . A A . 13 THR N    1 1 
       12 3666 1 1 13 THR O    O   3.573   5.024  8.894 1.00 . A A . 13 THR O    1 1 
       12 3667 1 1 13 THR OG1  O   3.263   8.759  8.203 1.00 . A A . 13 THR OG1  1 1 
       12 3668 1 1 14 TYR C    C   1.617   2.376  7.464 1.00 . A A . 14 TYR C    1 1 
       12 3669 1 1 14 TYR CA   C   1.688   2.996  8.856 1.00 . A A . 14 TYR CA   1 1 
       12 3670 1 1 14 TYR CB   C   0.699   2.294  9.790 1.00 . A A . 14 TYR CB   1 1 
       12 3671 1 1 14 TYR CD1  C   2.125   1.286 11.613 1.00 . A A . 14 TYR CD1  1 1 
       12 3672 1 1 14 TYR CD2  C   0.662   3.076 12.191 1.00 . A A . 14 TYR CD2  1 1 
       12 3673 1 1 14 TYR CE1  C   2.560   1.212 12.922 1.00 . A A . 14 TYR CE1  1 1 
       12 3674 1 1 14 TYR CE2  C   1.092   3.009 13.503 1.00 . A A . 14 TYR CE2  1 1 
       12 3675 1 1 14 TYR CG   C   1.172   2.218 11.224 1.00 . A A . 14 TYR CG   1 1 
       12 3676 1 1 14 TYR CZ   C   2.041   2.076 13.863 1.00 . A A . 14 TYR CZ   1 1 
       12 3677 1 1 14 TYR H    H   0.477   4.728  8.752 1.00 . A A . 14 TYR H    1 1 
       12 3678 1 1 14 TYR HA   H   2.688   2.867  9.244 1.00 . A A . 14 TYR HA   1 1 
       12 3679 1 1 14 TYR HB2  H  -0.238   2.830  9.779 1.00 . A A . 14 TYR HB2  1 1 
       12 3680 1 1 14 TYR HB3  H   0.537   1.285  9.439 1.00 . A A . 14 TYR HB3  1 1 
       12 3681 1 1 14 TYR HD1  H   2.531   0.610 10.873 1.00 . A A . 14 TYR HD1  1 1 
       12 3682 1 1 14 TYR HD2  H  -0.082   3.806 11.905 1.00 . A A . 14 TYR HD2  1 1 
       12 3683 1 1 14 TYR HE1  H   3.304   0.481 13.205 1.00 . A A . 14 TYR HE1  1 1 
       12 3684 1 1 14 TYR HE2  H   0.684   3.686 14.239 1.00 . A A . 14 TYR HE2  1 1 
       12 3685 1 1 14 TYR HH   H   3.347   2.389 15.238 1.00 . A A . 14 TYR HH   1 1 
       12 3686 1 1 14 TYR N    N   1.407   4.426  8.805 1.00 . A A . 14 TYR N    1 1 
       12 3687 1 1 14 TYR O    O   0.550   2.320  6.850 1.00 . A A . 14 TYR O    1 1 
       12 3688 1 1 14 TYR OH   O   2.470   2.006 15.168 1.00 . A A . 14 TYR OH   1 1 
       12 3689 1 1 15 CYS C    C   3.018  -0.217  5.768 1.00 . A A . 15 CYS C    1 1 
       12 3690 1 1 15 CYS CA   C   2.830   1.293  5.654 1.00 . A A . 15 CYS CA   1 1 
       12 3691 1 1 15 CYS CB   C   3.976   1.901  4.842 1.00 . A A . 15 CYS CB   1 1 
       12 3692 1 1 15 CYS H    H   3.576   1.981  7.510 1.00 . A A . 15 CYS H    1 1 
       12 3693 1 1 15 CYS HA   H   1.897   1.488  5.145 1.00 . A A . 15 CYS HA   1 1 
       12 3694 1 1 15 CYS HB2  H   4.916   1.563  5.254 1.00 . A A . 15 CYS HB2  1 1 
       12 3695 1 1 15 CYS HB3  H   3.898   1.569  3.818 1.00 . A A . 15 CYS HB3  1 1 
       12 3696 1 1 15 CYS N    N   2.759   1.909  6.973 1.00 . A A . 15 CYS N    1 1 
       12 3697 1 1 15 CYS O    O   3.809  -0.695  6.582 1.00 . A A . 15 CYS O    1 1 
       12 3698 1 1 15 CYS SG   S   3.998   3.722  4.838 1.00 . A A . 15 CYS SG   1 1 
       12 3699 1 1 16 ARG C    C   3.759  -2.885  4.518 1.00 . A A . 16 ARG C    1 1 
       12 3700 1 1 16 ARG CA   C   2.372  -2.419  4.957 1.00 . A A . 16 ARG CA   1 1 
       12 3701 1 1 16 ARG CB   C   1.307  -3.021  4.039 1.00 . A A . 16 ARG CB   1 1 
       12 3702 1 1 16 ARG CD   C  -0.633  -3.229  5.624 1.00 . A A . 16 ARG CD   1 1 
       12 3703 1 1 16 ARG CG   C  -0.106  -2.560  4.364 1.00 . A A . 16 ARG CG   1 1 
       12 3704 1 1 16 ARG CZ   C  -0.842  -2.692  8.013 1.00 . A A . 16 ARG CZ   1 1 
       12 3705 1 1 16 ARG H    H   1.675  -0.525  4.320 1.00 . A A . 16 ARG H    1 1 
       12 3706 1 1 16 ARG HA   H   2.198  -2.756  5.967 1.00 . A A . 16 ARG HA   1 1 
       12 3707 1 1 16 ARG HB2  H   1.526  -2.743  3.020 1.00 . A A . 16 ARG HB2  1 1 
       12 3708 1 1 16 ARG HB3  H   1.340  -4.097  4.126 1.00 . A A . 16 ARG HB3  1 1 
       12 3709 1 1 16 ARG HD2  H  -1.710  -3.291  5.558 1.00 . A A . 16 ARG HD2  1 1 
       12 3710 1 1 16 ARG HD3  H  -0.219  -4.226  5.686 1.00 . A A . 16 ARG HD3  1 1 
       12 3711 1 1 16 ARG HE   H   0.424  -1.807  6.752 1.00 . A A . 16 ARG HE   1 1 
       12 3712 1 1 16 ARG HG2  H  -0.101  -1.491  4.515 1.00 . A A . 16 ARG HG2  1 1 
       12 3713 1 1 16 ARG HG3  H  -0.754  -2.808  3.537 1.00 . A A . 16 ARG HG3  1 1 
       12 3714 1 1 16 ARG HH11 H  -2.079  -4.149  7.359 1.00 . A A . 16 ARG HH11 1 1 
       12 3715 1 1 16 ARG HH12 H  -2.215  -3.761  9.042 1.00 . A A . 16 ARG HH12 1 1 
       12 3716 1 1 16 ARG HH21 H   0.254  -1.285  8.966 1.00 . A A . 16 ARG HH21 1 1 
       12 3717 1 1 16 ARG HH22 H  -0.889  -2.131  9.955 1.00 . A A . 16 ARG HH22 1 1 
       12 3718 1 1 16 ARG N    N   2.287  -0.965  4.947 1.00 . A A . 16 ARG N    1 1 
       12 3719 1 1 16 ARG NE   N  -0.274  -2.489  6.829 1.00 . A A . 16 ARG NE   1 1 
       12 3720 1 1 16 ARG NH1  N  -1.789  -3.609  8.148 1.00 . A A . 16 ARG NH1  1 1 
       12 3721 1 1 16 ARG NH2  N  -0.461  -1.978  9.065 1.00 . A A . 16 ARG NH2  1 1 
       12 3722 1 1 16 ARG O    O   4.511  -2.131  3.902 1.00 . A A . 16 ARG O    1 1 
       12 3723 1 1 17 GLY C    C   5.268  -6.021  3.777 1.00 . A A . 17 GLY C    1 1 
       12 3724 1 1 17 GLY CA   C   5.380  -4.677  4.469 1.00 . A A . 17 GLY CA   1 1 
       12 3725 1 1 17 GLY H    H   3.446  -4.688  5.329 1.00 . A A . 17 GLY H    1 1 
       12 3726 1 1 17 GLY HA2  H   5.876  -3.983  3.807 1.00 . A A . 17 GLY HA2  1 1 
       12 3727 1 1 17 GLY HA3  H   5.977  -4.794  5.362 1.00 . A A . 17 GLY HA3  1 1 
       12 3728 1 1 17 GLY N    N   4.086  -4.133  4.838 1.00 . A A . 17 GLY N    1 1 
       12 3729 1 1 17 GLY O    O   5.291  -6.098  2.547 1.00 . A A . 17 GLY O    1 1 
       12 3730 1 1 18 ARG C    C   3.573  -8.859  3.929 1.00 . A A . 18 ARG C    1 1 
       12 3731 1 1 18 ARG CA   C   5.034  -8.431  4.020 1.00 . A A . 18 ARG CA   1 1 
       12 3732 1 1 18 ARG CB   C   5.815  -9.422  4.887 1.00 . A A . 18 ARG CB   1 1 
       12 3733 1 1 18 ARG CD   C   6.110 -10.475  7.149 1.00 . A A . 18 ARG CD   1 1 
       12 3734 1 1 18 ARG CG   C   5.194  -9.655  6.254 1.00 . A A . 18 ARG CG   1 1 
       12 3735 1 1 18 ARG CZ   C   8.078 -10.112  8.578 1.00 . A A . 18 ARG CZ   1 1 
       12 3736 1 1 18 ARG H    H   5.135  -6.959  5.538 1.00 . A A . 18 ARG H    1 1 
       12 3737 1 1 18 ARG HA   H   5.458  -8.424  3.027 1.00 . A A . 18 ARG HA   1 1 
       12 3738 1 1 18 ARG HB2  H   5.864 -10.371  4.372 1.00 . A A . 18 ARG HB2  1 1 
       12 3739 1 1 18 ARG HB3  H   6.816  -9.045  5.029 1.00 . A A . 18 ARG HB3  1 1 
       12 3740 1 1 18 ARG HD2  H   5.505 -11.023  7.856 1.00 . A A . 18 ARG HD2  1 1 
       12 3741 1 1 18 ARG HD3  H   6.664 -11.168  6.536 1.00 . A A . 18 ARG HD3  1 1 
       12 3742 1 1 18 ARG HE   H   6.910  -8.664  7.858 1.00 . A A . 18 ARG HE   1 1 
       12 3743 1 1 18 ARG HG2  H   5.010  -8.700  6.723 1.00 . A A . 18 ARG HG2  1 1 
       12 3744 1 1 18 ARG HG3  H   4.259 -10.183  6.129 1.00 . A A . 18 ARG HG3  1 1 
       12 3745 1 1 18 ARG HH11 H   7.684 -12.047  8.149 1.00 . A A . 18 ARG HH11 1 1 
       12 3746 1 1 18 ARG HH12 H   9.068 -11.778  9.155 1.00 . A A . 18 ARG HH12 1 1 
       12 3747 1 1 18 ARG HH21 H   8.731  -8.297  9.182 1.00 . A A . 18 ARG HH21 1 1 
       12 3748 1 1 18 ARG HH22 H   9.662  -9.644  9.742 1.00 . A A . 18 ARG HH22 1 1 
       12 3749 1 1 18 ARG N    N   5.148  -7.084  4.566 1.00 . A A . 18 ARG N    1 1 
       12 3750 1 1 18 ARG NE   N   7.052  -9.633  7.884 1.00 . A A . 18 ARG NE   1 1 
       12 3751 1 1 18 ARG NH1  N   8.294 -11.419  8.632 1.00 . A A . 18 ARG NH1  1 1 
       12 3752 1 1 18 ARG NH2  N   8.890  -9.283  9.220 1.00 . A A . 18 ARG NH2  1 1 
       12 3753 1 1 18 ARG O    O   2.673  -8.122  4.332 1.00 . A A . 18 ARG O    1 1 
       12 3754 1 1 19 NH2 HN1  H   4.102 -10.596  3.092 1.00 . A A . 19 NH2 HN1  1 1 
       12 3755 1 1 19 NH2 HN2  H   2.417 -10.416  3.297 1.00 . A A . 19 NH2 HN2  1 1 
       12 3756 1 1 19 NH2 N    N   3.344 -10.055  3.395 1.00 . A A . 19 NH2 N    1 1 
       13 3757 1 1  1 PCA C    C   0.312   1.392  1.746 1.00 . A A .  1 PCA C    1 1 
       13 3758 1 1  1 PCA CA   C   0.094   0.970  0.316 1.00 . A A .  1 PCA CA   1 1 
       13 3759 1 1  1 PCA CB   C  -1.335   1.273 -0.161 1.00 . A A .  1 PCA CB   1 1 
       13 3760 1 1  1 PCA CD   C  -1.002  -1.060  0.119 1.00 . A A .  1 PCA CD   1 1 
       13 3761 1 1  1 PCA CG   C  -2.069   0.016  0.318 1.00 . A A .  1 PCA CG   1 1 
       13 3762 1 1  1 PCA HA   H   0.862   1.377 -0.327 1.00 . A A .  1 PCA HA   1 1 
       13 3763 1 1  1 PCA HB2  H  -1.735   2.162  0.308 1.00 . A A .  1 PCA HB2  1 1 
       13 3764 1 1  1 PCA HB3  H  -1.378   1.371 -1.237 1.00 . A A .  1 PCA HB3  1 1 
       13 3765 1 1  1 PCA HG2  H  -2.341   0.064  1.364 1.00 . A A .  1 PCA HG2  1 1 
       13 3766 1 1  1 PCA HG3  H  -2.932  -0.217 -0.291 1.00 . A A .  1 PCA HG3  1 1 
       13 3767 1 1  1 PCA N    N   0.157  -0.493  0.301 1.00 . A A .  1 PCA N    1 1 
       13 3768 1 1  1 PCA O    O   0.646   0.647  2.667 1.00 . A A .  1 PCA O    1 1 
       13 3769 1 1  1 PCA OE   O  -1.237  -2.234  0.311 1.00 . A A .  1 PCA OE   1 1 
       13 3770 1 1  2 CYS C    C  -0.952   4.162  3.567 1.00 . A A .  2 CYS C    1 1 
       13 3771 1 1  2 CYS CA   C   0.282   3.342  3.202 1.00 . A A .  2 CYS CA   1 1 
       13 3772 1 1  2 CYS CB   C   1.520   4.241  3.191 1.00 . A A .  2 CYS CB   1 1 
       13 3773 1 1  2 CYS H    H  -0.152   3.239  1.134 1.00 . A A .  2 CYS H    1 1 
       13 3774 1 1  2 CYS HA   H   0.416   2.568  3.944 1.00 . A A .  2 CYS HA   1 1 
       13 3775 1 1  2 CYS HB2  H   1.358   5.054  2.499 1.00 . A A .  2 CYS HB2  1 1 
       13 3776 1 1  2 CYS HB3  H   1.673   4.644  4.181 1.00 . A A .  2 CYS HB3  1 1 
       13 3777 1 1  2 CYS N    N   0.113   2.696  1.907 1.00 . A A .  2 CYS N    1 1 
       13 3778 1 1  2 CYS O    O  -1.699   4.600  2.692 1.00 . A A .  2 CYS O    1 1 
       13 3779 1 1  2 CYS SG   S   3.053   3.390  2.695 1.00 . A A .  2 CYS SG   1 1 
       13 3780 1 1  3 ARG C    C  -1.925   5.964  6.564 1.00 . A A .  3 ARG C    1 1 
       13 3781 1 1  3 ARG CA   C  -2.303   5.130  5.344 1.00 . A A .  3 ARG CA   1 1 
       13 3782 1 1  3 ARG CB   C  -3.462   4.193  5.694 1.00 . A A .  3 ARG CB   1 1 
       13 3783 1 1  3 ARG CD   C  -2.425   1.994  6.334 1.00 . A A .  3 ARG CD   1 1 
       13 3784 1 1  3 ARG CG   C  -3.148   3.236  6.833 1.00 . A A .  3 ARG CG   1 1 
       13 3785 1 1  3 ARG CZ   C  -3.471   0.157  7.591 1.00 . A A .  3 ARG CZ   1 1 
       13 3786 1 1  3 ARG H    H  -0.529   3.988  5.514 1.00 . A A .  3 ARG H    1 1 
       13 3787 1 1  3 ARG HA   H  -2.616   5.792  4.551 1.00 . A A .  3 ARG HA   1 1 
       13 3788 1 1  3 ARG HB2  H  -4.317   4.787  5.978 1.00 . A A .  3 ARG HB2  1 1 
       13 3789 1 1  3 ARG HB3  H  -3.713   3.609  4.821 1.00 . A A .  3 ARG HB3  1 1 
       13 3790 1 1  3 ARG HD2  H  -2.921   1.639  5.444 1.00 . A A .  3 ARG HD2  1 1 
       13 3791 1 1  3 ARG HD3  H  -1.405   2.259  6.098 1.00 . A A .  3 ARG HD3  1 1 
       13 3792 1 1  3 ARG HE   H  -1.591   0.778  7.832 1.00 . A A .  3 ARG HE   1 1 
       13 3793 1 1  3 ARG HG2  H  -2.519   3.741  7.552 1.00 . A A .  3 ARG HG2  1 1 
       13 3794 1 1  3 ARG HG3  H  -4.073   2.939  7.305 1.00 . A A .  3 ARG HG3  1 1 
       13 3795 1 1  3 ARG HH11 H  -4.672   1.051  6.233 1.00 . A A .  3 ARG HH11 1 1 
       13 3796 1 1  3 ARG HH12 H  -5.397  -0.244  7.125 1.00 . A A .  3 ARG HH12 1 1 
       13 3797 1 1  3 ARG HH21 H  -2.535  -0.931  9.012 1.00 . A A .  3 ARG HH21 1 1 
       13 3798 1 1  3 ARG HH22 H  -4.182  -1.371  8.707 1.00 . A A .  3 ARG HH22 1 1 
       13 3799 1 1  3 ARG N    N  -1.160   4.364  4.864 1.00 . A A .  3 ARG N    1 1 
       13 3800 1 1  3 ARG NE   N  -2.419   0.927  7.331 1.00 . A A .  3 ARG NE   1 1 
       13 3801 1 1  3 ARG NH1  N  -4.607   0.337  6.930 1.00 . A A .  3 ARG NH1  1 1 
       13 3802 1 1  3 ARG NH2  N  -3.389  -0.792  8.512 1.00 . A A .  3 ARG NH2  1 1 
       13 3803 1 1  3 ARG O    O  -1.036   5.594  7.330 1.00 . A A .  3 ARG O    1 1 
       13 3804 1 1  4 ARG C    C  -3.567   8.108  8.756 1.00 . A A .  4 ARG C    1 1 
       13 3805 1 1  4 ARG CA   C  -2.340   7.983  7.860 1.00 . A A .  4 ARG CA   1 1 
       13 3806 1 1  4 ARG CB   C  -1.918   9.365  7.357 1.00 . A A .  4 ARG CB   1 1 
       13 3807 1 1  4 ARG CD   C  -1.436  11.750  7.983 1.00 . A A .  4 ARG CD   1 1 
       13 3808 1 1  4 ARG CG   C  -1.480  10.309  8.465 1.00 . A A .  4 ARG CG   1 1 
       13 3809 1 1  4 ARG CZ   C   0.732  12.599  8.771 1.00 . A A .  4 ARG CZ   1 1 
       13 3810 1 1  4 ARG H    H  -3.302   7.335  6.090 1.00 . A A .  4 ARG H    1 1 
       13 3811 1 1  4 ARG HA   H  -1.530   7.557  8.435 1.00 . A A .  4 ARG HA   1 1 
       13 3812 1 1  4 ARG HB2  H  -1.096   9.249  6.667 1.00 . A A .  4 ARG HB2  1 1 
       13 3813 1 1  4 ARG HB3  H  -2.752   9.815  6.838 1.00 . A A .  4 ARG HB3  1 1 
       13 3814 1 1  4 ARG HD2  H  -1.044  11.769  6.977 1.00 . A A .  4 ARG HD2  1 1 
       13 3815 1 1  4 ARG HD3  H  -2.441  12.146  7.984 1.00 . A A .  4 ARG HD3  1 1 
       13 3816 1 1  4 ARG HE   H  -1.042  13.166  9.485 1.00 . A A .  4 ARG HE   1 1 
       13 3817 1 1  4 ARG HG2  H  -2.179  10.236  9.284 1.00 . A A .  4 ARG HG2  1 1 
       13 3818 1 1  4 ARG HG3  H  -0.496  10.021  8.802 1.00 . A A .  4 ARG HG3  1 1 
       13 3819 1 1  4 ARG HH11 H   0.842  11.232  7.289 1.00 . A A .  4 ARG HH11 1 1 
       13 3820 1 1  4 ARG HH12 H   2.364  11.838  7.853 1.00 . A A .  4 ARG HH12 1 1 
       13 3821 1 1  4 ARG HH21 H   0.955  13.974 10.237 1.00 . A A .  4 ARG HH21 1 1 
       13 3822 1 1  4 ARG HH22 H   2.426  13.397  9.531 1.00 . A A .  4 ARG HH22 1 1 
       13 3823 1 1  4 ARG N    N  -2.605   7.094  6.734 1.00 . A A .  4 ARG N    1 1 
       13 3824 1 1  4 ARG NE   N  -0.595  12.588  8.835 1.00 . A A .  4 ARG NE   1 1 
       13 3825 1 1  4 ARG NH1  N   1.365  11.826  7.900 1.00 . A A .  4 ARG NH1  1 1 
       13 3826 1 1  4 ARG NH2  N   1.428  13.388  9.580 1.00 . A A .  4 ARG NH2  1 1 
       13 3827 1 1  4 ARG O    O  -4.687   8.283  8.272 1.00 . A A .  4 ARG O    1 1 
       13 3828 1 1  5 LEU C    C  -4.164   9.222 12.046 1.00 . A A .  5 LEU C    1 1 
       13 3829 1 1  5 LEU CA   C  -4.441   8.120 11.028 1.00 . A A .  5 LEU CA   1 1 
       13 3830 1 1  5 LEU CB   C  -4.640   6.784 11.746 1.00 . A A .  5 LEU CB   1 1 
       13 3831 1 1  5 LEU CD1  C  -3.043   5.061 10.870 1.00 . A A .  5 LEU CD1  1 1 
       13 3832 1 1  5 LEU CD2  C  -5.407   4.424 11.388 1.00 . A A .  5 LEU CD2  1 1 
       13 3833 1 1  5 LEU CG   C  -4.491   5.530 10.884 1.00 . A A .  5 LEU CG   1 1 
       13 3834 1 1  5 LEU H    H  -2.437   7.877 10.389 1.00 . A A .  5 LEU H    1 1 
       13 3835 1 1  5 LEU HA   H  -5.341   8.366 10.485 1.00 . A A .  5 LEU HA   1 1 
       13 3836 1 1  5 LEU HB2  H  -3.915   6.726 12.544 1.00 . A A .  5 LEU HB2  1 1 
       13 3837 1 1  5 LEU HB3  H  -5.636   6.781 12.167 1.00 . A A .  5 LEU HB3  1 1 
       13 3838 1 1  5 LEU HD11 H  -2.460   5.715 10.240 1.00 . A A .  5 LEU HD11 1 1 
       13 3839 1 1  5 LEU HD12 H  -2.996   4.053 10.486 1.00 . A A .  5 LEU HD12 1 1 
       13 3840 1 1  5 LEU HD13 H  -2.649   5.082 11.876 1.00 . A A .  5 LEU HD13 1 1 
       13 3841 1 1  5 LEU HD21 H  -5.995   4.794 12.215 1.00 . A A .  5 LEU HD21 1 1 
       13 3842 1 1  5 LEU HD22 H  -4.811   3.584 11.718 1.00 . A A .  5 LEU HD22 1 1 
       13 3843 1 1  5 LEU HD23 H  -6.063   4.110 10.591 1.00 . A A .  5 LEU HD23 1 1 
       13 3844 1 1  5 LEU HG   H  -4.775   5.764  9.867 1.00 . A A .  5 LEU HG   1 1 
       13 3845 1 1  5 LEU N    N  -3.351   8.017 10.063 1.00 . A A .  5 LEU N    1 1 
       13 3846 1 1  5 LEU O    O  -3.136   9.211 12.724 1.00 . A A .  5 LEU O    1 1 
       13 3847 1 1  6 CYS C    C  -6.033  11.225 14.160 1.00 . A A .  6 CYS C    1 1 
       13 3848 1 1  6 CYS CA   C  -4.948  11.277 13.088 1.00 . A A .  6 CYS CA   1 1 
       13 3849 1 1  6 CYS CB   C  -5.014  12.613 12.344 1.00 . A A .  6 CYS CB   1 1 
       13 3850 1 1  6 CYS H    H  -5.890  10.123 11.584 1.00 . A A .  6 CYS H    1 1 
       13 3851 1 1  6 CYS HA   H  -3.983  11.188 13.564 1.00 . A A .  6 CYS HA   1 1 
       13 3852 1 1  6 CYS HB2  H  -5.849  12.593 11.659 1.00 . A A .  6 CYS HB2  1 1 
       13 3853 1 1  6 CYS HB3  H  -5.161  13.407 13.060 1.00 . A A .  6 CYS HB3  1 1 
       13 3854 1 1  6 CYS N    N  -5.090  10.169 12.151 1.00 . A A .  6 CYS N    1 1 
       13 3855 1 1  6 CYS O    O  -7.221  11.140 13.852 1.00 . A A .  6 CYS O    1 1 
       13 3856 1 1  6 CYS SG   S  -3.517  13.003 11.381 1.00 . A A .  6 CYS SG   1 1 
       13 3857 1 1  7 TYR C    C  -5.880  11.711 17.825 1.00 . A A .  7 TYR C    1 1 
       13 3858 1 1  7 TYR CA   C  -6.547  11.235 16.538 1.00 . A A .  7 TYR CA   1 1 
       13 3859 1 1  7 TYR CB   C  -7.087   9.816 16.725 1.00 . A A .  7 TYR CB   1 1 
       13 3860 1 1  7 TYR CD1  C  -8.747   9.217 18.532 1.00 . A A .  7 TYR CD1  1 1 
       13 3861 1 1  7 TYR CD2  C  -9.564  10.282 16.562 1.00 . A A .  7 TYR CD2  1 1 
       13 3862 1 1  7 TYR CE1  C -10.028   9.173 19.046 1.00 . A A .  7 TYR CE1  1 1 
       13 3863 1 1  7 TYR CE2  C -10.849  10.243 17.069 1.00 . A A .  7 TYR CE2  1 1 
       13 3864 1 1  7 TYR CG   C  -8.491   9.771 17.284 1.00 . A A .  7 TYR CG   1 1 
       13 3865 1 1  7 TYR CZ   C -11.076   9.688 18.310 1.00 . A A .  7 TYR CZ   1 1 
       13 3866 1 1  7 TYR H    H  -4.652  11.347 15.602 1.00 . A A .  7 TYR H    1 1 
       13 3867 1 1  7 TYR HA   H  -7.370  11.896 16.308 1.00 . A A .  7 TYR HA   1 1 
       13 3868 1 1  7 TYR HB2  H  -7.095   9.312 15.770 1.00 . A A .  7 TYR HB2  1 1 
       13 3869 1 1  7 TYR HB3  H  -6.442   9.280 17.405 1.00 . A A .  7 TYR HB3  1 1 
       13 3870 1 1  7 TYR HD1  H  -7.924   8.815 19.105 1.00 . A A .  7 TYR HD1  1 1 
       13 3871 1 1  7 TYR HD2  H  -9.382  10.716 15.589 1.00 . A A .  7 TYR HD2  1 1 
       13 3872 1 1  7 TYR HE1  H -10.207   8.738 20.018 1.00 . A A .  7 TYR HE1  1 1 
       13 3873 1 1  7 TYR HE2  H -11.670  10.645 16.493 1.00 . A A .  7 TYR HE2  1 1 
       13 3874 1 1  7 TYR HH   H -12.404  10.195 19.604 1.00 . A A .  7 TYR HH   1 1 
       13 3875 1 1  7 TYR N    N  -5.613  11.278 15.419 1.00 . A A .  7 TYR N    1 1 
       13 3876 1 1  7 TYR O    O  -4.737  11.354 18.115 1.00 . A A .  7 TYR O    1 1 
       13 3877 1 1  7 TYR OH   O -12.354   9.645 18.818 1.00 . A A .  7 TYR OH   1 1 
       13 3878 1 1  8 LYS C    C  -4.718  13.696 19.647 1.00 . A A .  8 LYS C    1 1 
       13 3879 1 1  8 LYS CA   C  -6.081  13.043 19.852 1.00 . A A .  8 LYS CA   1 1 
       13 3880 1 1  8 LYS CB   C  -5.973  11.923 20.889 1.00 . A A .  8 LYS CB   1 1 
       13 3881 1 1  8 LYS CD   C  -7.173  10.508 22.581 1.00 . A A .  8 LYS CD   1 1 
       13 3882 1 1  8 LYS CE   C  -6.933  11.335 23.835 1.00 . A A .  8 LYS CE   1 1 
       13 3883 1 1  8 LYS CG   C  -7.317  11.389 21.353 1.00 . A A .  8 LYS CG   1 1 
       13 3884 1 1  8 LYS H    H  -7.506  12.767 18.310 1.00 . A A .  8 LYS H    1 1 
       13 3885 1 1  8 LYS HA   H  -6.774  13.789 20.212 1.00 . A A .  8 LYS HA   1 1 
       13 3886 1 1  8 LYS HB2  H  -5.412  11.106 20.460 1.00 . A A .  8 LYS HB2  1 1 
       13 3887 1 1  8 LYS HB3  H  -5.441  12.298 21.752 1.00 . A A .  8 LYS HB3  1 1 
       13 3888 1 1  8 LYS HD2  H  -8.080   9.935 22.711 1.00 . A A .  8 LYS HD2  1 1 
       13 3889 1 1  8 LYS HD3  H  -6.340   9.836 22.437 1.00 . A A .  8 LYS HD3  1 1 
       13 3890 1 1  8 LYS HE2  H  -5.948  11.774 23.777 1.00 . A A .  8 LYS HE2  1 1 
       13 3891 1 1  8 LYS HE3  H  -7.675  12.117 23.882 1.00 . A A .  8 LYS HE3  1 1 
       13 3892 1 1  8 LYS HG2  H  -7.961  12.222 21.593 1.00 . A A .  8 LYS HG2  1 1 
       13 3893 1 1  8 LYS HG3  H  -7.758  10.810 20.554 1.00 . A A .  8 LYS HG3  1 1 
       13 3894 1 1  8 LYS HZ1  H  -7.101   9.500 24.820 1.00 . A A .  8 LYS HZ1  1 1 
       13 3895 1 1  8 LYS HZ2  H  -7.856  10.782 25.626 1.00 . A A .  8 LYS HZ2  1 1 
       13 3896 1 1  8 LYS HZ3  H  -6.170  10.643 25.652 1.00 . A A .  8 LYS HZ3  1 1 
       13 3897 1 1  8 LYS N    N  -6.601  12.519 18.594 1.00 . A A .  8 LYS N    1 1 
       13 3898 1 1  8 LYS NZ   N  -7.020  10.508 25.070 1.00 . A A .  8 LYS NZ   1 1 
       13 3899 1 1  8 LYS O    O  -3.816  13.537 20.469 1.00 . A A .  8 LYS O    1 1 
       13 3900 1 1  9 GLN C    C  -2.201  14.100 18.023 1.00 . A A .  9 GLN C    1 1 
       13 3901 1 1  9 GLN CA   C  -3.324  15.108 18.240 1.00 . A A .  9 GLN CA   1 1 
       13 3902 1 1  9 GLN CB   C  -2.949  16.073 19.365 1.00 . A A .  9 GLN CB   1 1 
       13 3903 1 1  9 GLN CD   C  -3.726  17.849 20.985 1.00 . A A .  9 GLN CD   1 1 
       13 3904 1 1  9 GLN CG   C  -4.113  16.925 19.848 1.00 . A A .  9 GLN CG   1 1 
       13 3905 1 1  9 GLN H    H  -5.334  14.519 17.934 1.00 . A A .  9 GLN H    1 1 
       13 3906 1 1  9 GLN HA   H  -3.467  15.669 17.328 1.00 . A A .  9 GLN HA   1 1 
       13 3907 1 1  9 GLN HB2  H  -2.575  15.504 20.202 1.00 . A A .  9 GLN HB2  1 1 
       13 3908 1 1  9 GLN HB3  H  -2.172  16.734 19.012 1.00 . A A .  9 GLN HB3  1 1 
       13 3909 1 1  9 GLN HE21 H  -4.922  16.862 22.229 1.00 . A A .  9 GLN HE21 1 1 
       13 3910 1 1  9 GLN HE22 H  -4.062  18.194 22.914 1.00 . A A .  9 GLN HE22 1 1 
       13 3911 1 1  9 GLN HG2  H  -4.472  17.523 19.024 1.00 . A A .  9 GLN HG2  1 1 
       13 3912 1 1  9 GLN HG3  H  -4.903  16.271 20.188 1.00 . A A .  9 GLN HG3  1 1 
       13 3913 1 1  9 GLN N    N  -4.578  14.431 18.549 1.00 . A A .  9 GLN N    1 1 
       13 3914 1 1  9 GLN NE2  N  -4.293  17.613 22.162 1.00 . A A .  9 GLN NE2  1 1 
       13 3915 1 1  9 GLN O    O  -1.048  14.356 18.374 1.00 . A A .  9 GLN O    1 1 
       13 3916 1 1  9 GLN OE1  O  -2.925  18.769 20.809 1.00 . A A .  9 GLN OE1  1 1 
       13 3917 1 1 10 ARG C    C  -1.645  11.434 15.734 1.00 . A A . 10 ARG C    1 1 
       13 3918 1 1 10 ARG CA   C  -1.562  11.907 17.182 1.00 . A A . 10 ARG CA   1 1 
       13 3919 1 1 10 ARG CB   C  -1.782  10.726 18.128 1.00 . A A . 10 ARG CB   1 1 
       13 3920 1 1 10 ARG CD   C  -0.555   9.089 19.589 1.00 . A A . 10 ARG CD   1 1 
       13 3921 1 1 10 ARG CG   C  -0.575   9.810 18.250 1.00 . A A . 10 ARG CG   1 1 
       13 3922 1 1 10 ARG CZ   C   0.651   7.245 20.677 1.00 . A A . 10 ARG CZ   1 1 
       13 3923 1 1 10 ARG H    H  -3.477  12.809 17.186 1.00 . A A . 10 ARG H    1 1 
       13 3924 1 1 10 ARG HA   H  -0.581  12.321 17.358 1.00 . A A . 10 ARG HA   1 1 
       13 3925 1 1 10 ARG HB2  H  -2.017  11.106 19.111 1.00 . A A . 10 ARG HB2  1 1 
       13 3926 1 1 10 ARG HB3  H  -2.615  10.141 17.769 1.00 . A A . 10 ARG HB3  1 1 
       13 3927 1 1 10 ARG HD2  H  -0.315   9.803 20.364 1.00 . A A . 10 ARG HD2  1 1 
       13 3928 1 1 10 ARG HD3  H  -1.533   8.673 19.773 1.00 . A A . 10 ARG HD3  1 1 
       13 3929 1 1 10 ARG HE   H   0.958   7.858 18.804 1.00 . A A . 10 ARG HE   1 1 
       13 3930 1 1 10 ARG HG2  H  -0.612   9.075 17.459 1.00 . A A . 10 ARG HG2  1 1 
       13 3931 1 1 10 ARG HG3  H   0.324  10.401 18.155 1.00 . A A . 10 ARG HG3  1 1 
       13 3932 1 1 10 ARG HH11 H  -0.734   8.152 21.833 1.00 . A A . 10 ARG HH11 1 1 
       13 3933 1 1 10 ARG HH12 H   0.123   6.850 22.587 1.00 . A A . 10 ARG HH12 1 1 
       13 3934 1 1 10 ARG HH21 H   2.093   6.141 19.787 1.00 . A A . 10 ARG HH21 1 1 
       13 3935 1 1 10 ARG HH22 H   1.732   5.707 21.423 1.00 . A A . 10 ARG HH22 1 1 
       13 3936 1 1 10 ARG N    N  -2.543  12.955 17.444 1.00 . A A . 10 ARG N    1 1 
       13 3937 1 1 10 ARG NE   N   0.433   8.014 19.617 1.00 . A A . 10 ARG NE   1 1 
       13 3938 1 1 10 ARG NH1  N  -0.043   7.431 21.790 1.00 . A A . 10 ARG NH1  1 1 
       13 3939 1 1 10 ARG NH2  N   1.568   6.286 20.624 1.00 . A A . 10 ARG NH2  1 1 
       13 3940 1 1 10 ARG O    O  -2.532  10.659 15.372 1.00 . A A . 10 ARG O    1 1 
       13 3941 1 1 11 CYS C    C   0.543  10.679 13.191 1.00 . A A . 11 CYS C    1 1 
       13 3942 1 1 11 CYS CA   C  -0.685  11.533 13.499 1.00 . A A . 11 CYS CA   1 1 
       13 3943 1 1 11 CYS CB   C  -0.683  12.785 12.620 1.00 . A A . 11 CYS CB   1 1 
       13 3944 1 1 11 CYS H    H  -0.036  12.520 15.256 1.00 . A A . 11 CYS H    1 1 
       13 3945 1 1 11 CYS HA   H  -1.571  10.956 13.289 1.00 . A A . 11 CYS HA   1 1 
       13 3946 1 1 11 CYS HB2  H   0.163  13.402 12.887 1.00 . A A . 11 CYS HB2  1 1 
       13 3947 1 1 11 CYS HB3  H  -0.592  12.487 11.584 1.00 . A A . 11 CYS HB3  1 1 
       13 3948 1 1 11 CYS N    N  -0.717  11.905 14.908 1.00 . A A . 11 CYS N    1 1 
       13 3949 1 1 11 CYS O    O   1.667  11.040 13.535 1.00 . A A . 11 CYS O    1 1 
       13 3950 1 1 11 CYS SG   S  -2.185  13.804 12.774 1.00 . A A . 11 CYS SG   1 1 
       13 3951 1 1 12 VAL C    C   1.134   7.958 10.843 1.00 . A A . 12 VAL C    1 1 
       13 3952 1 1 12 VAL CA   C   1.404   8.638 12.181 1.00 . A A . 12 VAL CA   1 1 
       13 3953 1 1 12 VAL CB   C   1.613   7.559 13.261 1.00 . A A . 12 VAL CB   1 1 
       13 3954 1 1 12 VAL CG1  C   2.279   8.156 14.490 1.00 . A A . 12 VAL CG1  1 1 
       13 3955 1 1 12 VAL CG2  C   0.288   6.907 13.625 1.00 . A A . 12 VAL CG2  1 1 
       13 3956 1 1 12 VAL H    H  -0.601   9.309 12.290 1.00 . A A . 12 VAL H    1 1 
       13 3957 1 1 12 VAL HA   H   2.311   9.219 12.102 1.00 . A A . 12 VAL HA   1 1 
       13 3958 1 1 12 VAL HB   H   2.265   6.799 12.859 1.00 . A A . 12 VAL HB   1 1 
       13 3959 1 1 12 VAL HG11 H   1.613   8.875 14.946 1.00 . A A . 12 VAL HG11 1 1 
       13 3960 1 1 12 VAL HG12 H   2.500   7.371 15.197 1.00 . A A . 12 VAL HG12 1 1 
       13 3961 1 1 12 VAL HG13 H   3.195   8.648 14.200 1.00 . A A . 12 VAL HG13 1 1 
       13 3962 1 1 12 VAL HG21 H   0.465   6.089 14.307 1.00 . A A . 12 VAL HG21 1 1 
       13 3963 1 1 12 VAL HG22 H  -0.355   7.637 14.097 1.00 . A A . 12 VAL HG22 1 1 
       13 3964 1 1 12 VAL HG23 H  -0.189   6.534 12.731 1.00 . A A . 12 VAL HG23 1 1 
       13 3965 1 1 12 VAL N    N   0.317   9.544 12.538 1.00 . A A . 12 VAL N    1 1 
       13 3966 1 1 12 VAL O    O  -0.017   7.746 10.461 1.00 . A A . 12 VAL O    1 1 
       13 3967 1 1 13 THR C    C   2.606   5.528  8.897 1.00 . A A . 13 THR C    1 1 
       13 3968 1 1 13 THR CA   C   2.086   6.960  8.838 1.00 . A A . 13 THR CA   1 1 
       13 3969 1 1 13 THR CB   C   2.854   7.729  7.747 1.00 . A A . 13 THR CB   1 1 
       13 3970 1 1 13 THR CG2  C   1.997   7.900  6.501 1.00 . A A . 13 THR CG2  1 1 
       13 3971 1 1 13 THR H    H   3.096   7.810 10.492 1.00 . A A . 13 THR H    1 1 
       13 3972 1 1 13 THR HA   H   1.040   6.941  8.568 1.00 . A A . 13 THR HA   1 1 
       13 3973 1 1 13 THR HB   H   3.737   7.164  7.483 1.00 . A A . 13 THR HB   1 1 
       13 3974 1 1 13 THR HG1  H   4.183   8.993  8.469 1.00 . A A . 13 THR HG1  1 1 
       13 3975 1 1 13 THR HG21 H   1.777   6.930  6.079 1.00 . A A . 13 THR HG21 1 1 
       13 3976 1 1 13 THR HG22 H   2.531   8.496  5.776 1.00 . A A . 13 THR HG22 1 1 
       13 3977 1 1 13 THR HG23 H   1.075   8.395  6.765 1.00 . A A . 13 THR HG23 1 1 
       13 3978 1 1 13 THR N    N   2.205   7.616 10.134 1.00 . A A . 13 THR N    1 1 
       13 3979 1 1 13 THR O    O   3.807   5.299  9.047 1.00 . A A . 13 THR O    1 1 
       13 3980 1 1 13 THR OG1  O   3.251   9.013  8.240 1.00 . A A . 13 THR OG1  1 1 
       13 3981 1 1 14 TYR C    C   1.800   2.486  7.474 1.00 . A A . 14 TYR C    1 1 
       13 3982 1 1 14 TYR CA   C   2.065   3.157  8.817 1.00 . A A . 14 TYR CA   1 1 
       13 3983 1 1 14 TYR CB   C   1.287   2.439  9.922 1.00 . A A . 14 TYR CB   1 1 
       13 3984 1 1 14 TYR CD1  C   3.158   1.714 11.458 1.00 . A A . 14 TYR CD1  1 1 
       13 3985 1 1 14 TYR CD2  C   1.490   3.179 12.328 1.00 . A A . 14 TYR CD2  1 1 
       13 3986 1 1 14 TYR CE1  C   3.804   1.717 12.679 1.00 . A A . 14 TYR CE1  1 1 
       13 3987 1 1 14 TYR CE2  C   2.130   3.189 13.552 1.00 . A A . 14 TYR CE2  1 1 
       13 3988 1 1 14 TYR CG   C   1.991   2.444 11.261 1.00 . A A . 14 TYR CG   1 1 
       13 3989 1 1 14 TYR CZ   C   3.286   2.455 13.722 1.00 . A A . 14 TYR CZ   1 1 
       13 3990 1 1 14 TYR H    H   0.755   4.812  8.659 1.00 . A A . 14 TYR H    1 1 
       13 3991 1 1 14 TYR HA   H   3.120   3.096  9.036 1.00 . A A . 14 TYR HA   1 1 
       13 3992 1 1 14 TYR HB2  H   0.330   2.918 10.050 1.00 . A A . 14 TYR HB2  1 1 
       13 3993 1 1 14 TYR HB3  H   1.133   1.409  9.632 1.00 . A A . 14 TYR HB3  1 1 
       13 3994 1 1 14 TYR HD1  H   3.561   1.138 10.637 1.00 . A A . 14 TYR HD1  1 1 
       13 3995 1 1 14 TYR HD2  H   0.585   3.753 12.191 1.00 . A A . 14 TYR HD2  1 1 
       13 3996 1 1 14 TYR HE1  H   4.709   1.144 12.811 1.00 . A A . 14 TYR HE1  1 1 
       13 3997 1 1 14 TYR HE2  H   1.726   3.766 14.369 1.00 . A A . 14 TYR HE2  1 1 
       13 3998 1 1 14 TYR HH   H   3.275   2.432 15.644 1.00 . A A . 14 TYR HH   1 1 
       13 3999 1 1 14 TYR N    N   1.696   4.567  8.777 1.00 . A A . 14 TYR N    1 1 
       13 4000 1 1 14 TYR O    O   0.719   2.624  6.900 1.00 . A A . 14 TYR O    1 1 
       13 4001 1 1 14 TYR OH   O   3.927   2.461 14.939 1.00 . A A . 14 TYR OH   1 1 
       13 4002 1 1 15 CYS C    C   2.585  -0.447  5.910 1.00 . A A . 15 CYS C    1 1 
       13 4003 1 1 15 CYS CA   C   2.671   1.063  5.703 1.00 . A A . 15 CYS CA   1 1 
       13 4004 1 1 15 CYS CB   C   3.860   1.397  4.799 1.00 . A A . 15 CYS CB   1 1 
       13 4005 1 1 15 CYS H    H   3.632   1.683  7.482 1.00 . A A . 15 CYS H    1 1 
       13 4006 1 1 15 CYS HA   H   1.762   1.400  5.227 1.00 . A A . 15 CYS HA   1 1 
       13 4007 1 1 15 CYS HB2  H   4.763   1.017  5.253 1.00 . A A . 15 CYS HB2  1 1 
       13 4008 1 1 15 CYS HB3  H   3.718   0.922  3.840 1.00 . A A . 15 CYS HB3  1 1 
       13 4009 1 1 15 CYS N    N   2.793   1.756  6.978 1.00 . A A . 15 CYS N    1 1 
       13 4010 1 1 15 CYS O    O   2.912  -0.955  6.983 1.00 . A A . 15 CYS O    1 1 
       13 4011 1 1 15 CYS SG   S   4.094   3.180  4.507 1.00 . A A . 15 CYS SG   1 1 
       13 4012 1 1 16 ARG C    C   3.320  -3.249  5.403 1.00 . A A . 16 ARG C    1 1 
       13 4013 1 1 16 ARG CA   C   2.014  -2.608  4.947 1.00 . A A . 16 ARG CA   1 1 
       13 4014 1 1 16 ARG CB   C   1.605  -3.171  3.585 1.00 . A A . 16 ARG CB   1 1 
       13 4015 1 1 16 ARG CD   C   2.188  -3.448  1.155 1.00 . A A . 16 ARG CD   1 1 
       13 4016 1 1 16 ARG CG   C   2.708  -3.099  2.541 1.00 . A A . 16 ARG CG   1 1 
       13 4017 1 1 16 ARG CZ   C   1.018  -5.295  0.032 1.00 . A A . 16 ARG CZ   1 1 
       13 4018 1 1 16 ARG H    H   1.899  -0.695  4.049 1.00 . A A . 16 ARG H    1 1 
       13 4019 1 1 16 ARG HA   H   1.242  -2.837  5.667 1.00 . A A . 16 ARG HA   1 1 
       13 4020 1 1 16 ARG HB2  H   1.322  -4.205  3.706 1.00 . A A . 16 ARG HB2  1 1 
       13 4021 1 1 16 ARG HB3  H   0.756  -2.613  3.218 1.00 . A A . 16 ARG HB3  1 1 
       13 4022 1 1 16 ARG HD2  H   1.444  -2.720  0.870 1.00 . A A . 16 ARG HD2  1 1 
       13 4023 1 1 16 ARG HD3  H   3.011  -3.415  0.457 1.00 . A A . 16 ARG HD3  1 1 
       13 4024 1 1 16 ARG HE   H   1.609  -5.312  1.937 1.00 . A A . 16 ARG HE   1 1 
       13 4025 1 1 16 ARG HG2  H   3.109  -2.096  2.520 1.00 . A A . 16 ARG HG2  1 1 
       13 4026 1 1 16 ARG HG3  H   3.490  -3.795  2.808 1.00 . A A . 16 ARG HG3  1 1 
       13 4027 1 1 16 ARG HH11 H   1.369  -3.681 -1.130 1.00 . A A . 16 ARG HH11 1 1 
       13 4028 1 1 16 ARG HH12 H   0.545  -4.991 -1.909 1.00 . A A . 16 ARG HH12 1 1 
       13 4029 1 1 16 ARG HH21 H   0.524  -7.043  0.922 1.00 . A A . 16 ARG HH21 1 1 
       13 4030 1 1 16 ARG HH22 H   0.065  -6.902 -0.741 1.00 . A A . 16 ARG HH22 1 1 
       13 4031 1 1 16 ARG N    N   2.144  -1.158  4.878 1.00 . A A . 16 ARG N    1 1 
       13 4032 1 1 16 ARG NE   N   1.588  -4.778  1.116 1.00 . A A . 16 ARG NE   1 1 
       13 4033 1 1 16 ARG NH1  N   0.973  -4.599 -1.094 1.00 . A A . 16 ARG NH1  1 1 
       13 4034 1 1 16 ARG NH2  N   0.492  -6.513  0.075 1.00 . A A . 16 ARG NH2  1 1 
       13 4035 1 1 16 ARG O    O   4.406  -2.806  5.029 1.00 . A A . 16 ARG O    1 1 
       13 4036 1 1 17 GLY C    C   5.074  -4.220  7.829 1.00 . A A . 17 GLY C    1 1 
       13 4037 1 1 17 GLY CA   C   4.389  -4.980  6.711 1.00 . A A . 17 GLY CA   1 1 
       13 4038 1 1 17 GLY H    H   2.317  -4.604  6.482 1.00 . A A . 17 GLY H    1 1 
       13 4039 1 1 17 GLY HA2  H   4.099  -5.954  7.077 1.00 . A A . 17 GLY HA2  1 1 
       13 4040 1 1 17 GLY HA3  H   5.086  -5.105  5.897 1.00 . A A . 17 GLY HA3  1 1 
       13 4041 1 1 17 GLY N    N   3.209  -4.295  6.217 1.00 . A A . 17 GLY N    1 1 
       13 4042 1 1 17 GLY O    O   4.520  -3.262  8.368 1.00 . A A . 17 GLY O    1 1 
       13 4043 1 1 18 ARG C    C   8.155  -3.132  8.663 1.00 . A A . 18 ARG C    1 1 
       13 4044 1 1 18 ARG CA   C   7.044  -4.001  9.242 1.00 . A A . 18 ARG CA   1 1 
       13 4045 1 1 18 ARG CB   C   7.640  -5.052 10.181 1.00 . A A . 18 ARG CB   1 1 
       13 4046 1 1 18 ARG CD   C   7.304  -6.207 12.388 1.00 . A A . 18 ARG CD   1 1 
       13 4047 1 1 18 ARG CG   C   6.628  -5.653 11.143 1.00 . A A . 18 ARG CG   1 1 
       13 4048 1 1 18 ARG CZ   C   8.914  -7.976 12.957 1.00 . A A . 18 ARG CZ   1 1 
       13 4049 1 1 18 ARG H    H   6.672  -5.416  7.711 1.00 . A A . 18 ARG H    1 1 
       13 4050 1 1 18 ARG HA   H   6.366  -3.375  9.802 1.00 . A A . 18 ARG HA   1 1 
       13 4051 1 1 18 ARG HB2  H   8.060  -5.852  9.589 1.00 . A A . 18 ARG HB2  1 1 
       13 4052 1 1 18 ARG HB3  H   8.427  -4.593 10.761 1.00 . A A . 18 ARG HB3  1 1 
       13 4053 1 1 18 ARG HD2  H   7.983  -5.461 12.774 1.00 . A A . 18 ARG HD2  1 1 
       13 4054 1 1 18 ARG HD3  H   6.546  -6.421 13.127 1.00 . A A . 18 ARG HD3  1 1 
       13 4055 1 1 18 ARG HE   H   7.904  -7.863 11.241 1.00 . A A . 18 ARG HE   1 1 
       13 4056 1 1 18 ARG HG2  H   5.927  -4.887 11.439 1.00 . A A . 18 ARG HG2  1 1 
       13 4057 1 1 18 ARG HG3  H   6.103  -6.452 10.643 1.00 . A A . 18 ARG HG3  1 1 
       13 4058 1 1 18 ARG HH11 H   8.650  -6.572 14.387 1.00 . A A . 18 ARG HH11 1 1 
       13 4059 1 1 18 ARG HH12 H   9.782  -7.825 14.776 1.00 . A A . 18 ARG HH12 1 1 
       13 4060 1 1 18 ARG HH21 H   9.393  -9.518 11.741 1.00 . A A . 18 ARG HH21 1 1 
       13 4061 1 1 18 ARG HH22 H  10.204  -9.499 13.271 1.00 . A A . 18 ARG HH22 1 1 
       13 4062 1 1 18 ARG N    N   6.283  -4.647  8.179 1.00 . A A . 18 ARG N    1 1 
       13 4063 1 1 18 ARG NE   N   8.052  -7.429 12.107 1.00 . A A . 18 ARG NE   1 1 
       13 4064 1 1 18 ARG NH1  N   9.133  -7.411 14.138 1.00 . A A . 18 ARG NH1  1 1 
       13 4065 1 1 18 ARG NH2  N   9.556  -9.089 12.629 1.00 . A A . 18 ARG NH2  1 1 
       13 4066 1 1 18 ARG O    O   9.336  -3.457  8.779 1.00 . A A . 18 ARG O    1 1 
       13 4067 1 1 19 NH2 HN1  H   6.812  -1.817  7.979 1.00 . A A . 19 NH2 HN1  1 1 
       13 4068 1 1 19 NH2 HN2  H   8.430  -1.393  7.631 1.00 . A A . 19 NH2 HN2  1 1 
       13 4069 1 1 19 NH2 N    N   7.769  -2.023  8.039 1.00 . A A . 19 NH2 N    1 1 
       14 4070 1 1  1 PCA C    C   0.734   2.086  1.653 1.00 . A A .  1 PCA C    1 1 
       14 4071 1 1  1 PCA CA   C   0.528   1.903  0.171 1.00 . A A .  1 PCA CA   1 1 
       14 4072 1 1  1 PCA CB   C  -0.952   2.027 -0.221 1.00 . A A .  1 PCA CB   1 1 
       14 4073 1 1  1 PCA CD   C  -0.206  -0.218 -0.392 1.00 . A A .  1 PCA CD   1 1 
       14 4074 1 1  1 PCA CG   C  -1.433   0.592  0.020 1.00 . A A .  1 PCA CG   1 1 
       14 4075 1 1  1 PCA HA   H   1.181   2.554 -0.391 1.00 . A A .  1 PCA HA   1 1 
       14 4076 1 1  1 PCA HB2  H  -1.481   2.727  0.414 1.00 . A A .  1 PCA HB2  1 1 
       14 4077 1 1  1 PCA HB3  H  -1.062   2.314 -1.257 1.00 . A A .  1 PCA HB3  1 1 
       14 4078 1 1  1 PCA HG2  H  -1.660   0.397  1.058 1.00 . A A .  1 PCA HG2  1 1 
       14 4079 1 1  1 PCA HG3  H  -2.269   0.324 -0.610 1.00 . A A .  1 PCA HG3  1 1 
       14 4080 1 1  1 PCA N    N   0.845   0.504 -0.121 1.00 . A A .  1 PCA N    1 1 
       14 4081 1 1  1 PCA O    O   1.243   1.260  2.409 1.00 . A A .  1 PCA O    1 1 
       14 4082 1 1  1 PCA OE   O  -0.223  -1.430 -0.426 1.00 . A A .  1 PCA OE   1 1 
       14 4083 1 1  2 CYS C    C  -0.903   4.250  3.966 1.00 . A A .  2 CYS C    1 1 
       14 4084 1 1  2 CYS CA   C   0.421   3.691  3.456 1.00 . A A .  2 CYS CA   1 1 
       14 4085 1 1  2 CYS CB   C   1.524   4.740  3.612 1.00 . A A .  2 CYS CB   1 1 
       14 4086 1 1  2 CYS H    H  -0.087   3.893  1.412 1.00 . A A .  2 CYS H    1 1 
       14 4087 1 1  2 CYS HA   H   0.679   2.821  4.042 1.00 . A A .  2 CYS HA   1 1 
       14 4088 1 1  2 CYS HB2  H   1.274   5.605  3.016 1.00 . A A .  2 CYS HB2  1 1 
       14 4089 1 1  2 CYS HB3  H   1.589   5.032  4.649 1.00 . A A .  2 CYS HB3  1 1 
       14 4090 1 1  2 CYS N    N   0.311   3.277  2.063 1.00 . A A .  2 CYS N    1 1 
       14 4091 1 1  2 CYS O    O  -1.729   4.727  3.186 1.00 . A A .  2 CYS O    1 1 
       14 4092 1 1  2 CYS SG   S   3.174   4.168  3.092 1.00 . A A .  2 CYS SG   1 1 
       14 4093 1 1  3 ARG C    C  -2.013   5.741  6.950 1.00 . A A .  3 ARG C    1 1 
       14 4094 1 1  3 ARG CA   C  -2.325   4.687  5.891 1.00 . A A .  3 ARG CA   1 1 
       14 4095 1 1  3 ARG CB   C  -3.114   3.536  6.519 1.00 . A A .  3 ARG CB   1 1 
       14 4096 1 1  3 ARG CD   C  -5.369   3.374  5.422 1.00 . A A .  3 ARG CD   1 1 
       14 4097 1 1  3 ARG CG   C  -3.975   2.773  5.525 1.00 . A A .  3 ARG CG   1 1 
       14 4098 1 1  3 ARG CZ   C  -6.510   1.841  3.876 1.00 . A A .  3 ARG CZ   1 1 
       14 4099 1 1  3 ARG H    H  -0.406   3.796  5.848 1.00 . A A .  3 ARG H    1 1 
       14 4100 1 1  3 ARG HA   H  -2.924   5.140  5.115 1.00 . A A .  3 ARG HA   1 1 
       14 4101 1 1  3 ARG HB2  H  -2.418   2.841  6.965 1.00 . A A .  3 ARG HB2  1 1 
       14 4102 1 1  3 ARG HB3  H  -3.756   3.934  7.289 1.00 . A A .  3 ARG HB3  1 1 
       14 4103 1 1  3 ARG HD2  H  -5.624   3.822  6.370 1.00 . A A .  3 ARG HD2  1 1 
       14 4104 1 1  3 ARG HD3  H  -5.363   4.133  4.655 1.00 . A A .  3 ARG HD3  1 1 
       14 4105 1 1  3 ARG HE   H  -6.975   2.073  5.801 1.00 . A A .  3 ARG HE   1 1 
       14 4106 1 1  3 ARG HG2  H  -3.505   2.813  4.553 1.00 . A A .  3 ARG HG2  1 1 
       14 4107 1 1  3 ARG HG3  H  -4.056   1.748  5.847 1.00 . A A .  3 ARG HG3  1 1 
       14 4108 1 1  3 ARG HH11 H  -5.002   2.907  3.057 1.00 . A A .  3 ARG HH11 1 1 
       14 4109 1 1  3 ARG HH12 H  -5.815   1.823  1.977 1.00 . A A .  3 ARG HH12 1 1 
       14 4110 1 1  3 ARG HH21 H  -8.053   0.641  4.391 1.00 . A A .  3 ARG HH21 1 1 
       14 4111 1 1  3 ARG HH22 H  -7.551   0.535  2.737 1.00 . A A .  3 ARG HH22 1 1 
       14 4112 1 1  3 ARG N    N  -1.101   4.189  5.278 1.00 . A A .  3 ARG N    1 1 
       14 4113 1 1  3 ARG NE   N  -6.373   2.368  5.087 1.00 . A A .  3 ARG NE   1 1 
       14 4114 1 1  3 ARG NH1  N  -5.710   2.222  2.889 1.00 . A A .  3 ARG NH1  1 1 
       14 4115 1 1  3 ARG NH2  N  -7.448   0.930  3.649 1.00 . A A .  3 ARG NH2  1 1 
       14 4116 1 1  3 ARG O    O  -1.195   5.515  7.842 1.00 . A A .  3 ARG O    1 1 
       14 4117 1 1  4 ARG C    C  -3.701   8.195  8.655 1.00 . A A .  4 ARG C    1 1 
       14 4118 1 1  4 ARG CA   C  -2.461   7.980  7.793 1.00 . A A .  4 ARG CA   1 1 
       14 4119 1 1  4 ARG CB   C  -2.112   9.271  7.050 1.00 . A A .  4 ARG CB   1 1 
       14 4120 1 1  4 ARG CD   C  -0.038  10.271  8.056 1.00 . A A .  4 ARG CD   1 1 
       14 4121 1 1  4 ARG CG   C  -1.552  10.360  7.950 1.00 . A A .  4 ARG CG   1 1 
       14 4122 1 1  4 ARG CZ   C   0.691  12.613  8.201 1.00 . A A .  4 ARG CZ   1 1 
       14 4123 1 1  4 ARG H    H  -3.309   7.011  6.113 1.00 . A A .  4 ARG H    1 1 
       14 4124 1 1  4 ARG HA   H  -1.634   7.708  8.433 1.00 . A A .  4 ARG HA   1 1 
       14 4125 1 1  4 ARG HB2  H  -1.376   9.048  6.290 1.00 . A A .  4 ARG HB2  1 1 
       14 4126 1 1  4 ARG HB3  H  -3.003   9.651  6.573 1.00 . A A .  4 ARG HB3  1 1 
       14 4127 1 1  4 ARG HD2  H   0.220   9.369  8.592 1.00 . A A .  4 ARG HD2  1 1 
       14 4128 1 1  4 ARG HD3  H   0.377  10.227  7.060 1.00 . A A .  4 ARG HD3  1 1 
       14 4129 1 1  4 ARG HE   H   0.807  11.290  9.689 1.00 . A A .  4 ARG HE   1 1 
       14 4130 1 1  4 ARG HG2  H  -1.817  11.324  7.542 1.00 . A A .  4 ARG HG2  1 1 
       14 4131 1 1  4 ARG HG3  H  -1.980  10.253  8.935 1.00 . A A .  4 ARG HG3  1 1 
       14 4132 1 1  4 ARG HH11 H  -0.070  12.070  6.411 1.00 . A A .  4 ARG HH11 1 1 
       14 4133 1 1  4 ARG HH12 H   0.446  13.720  6.528 1.00 . A A .  4 ARG HH12 1 1 
       14 4134 1 1  4 ARG HH21 H   1.490  13.459  9.854 1.00 . A A .  4 ARG HH21 1 1 
       14 4135 1 1  4 ARG HH22 H   1.334  14.509  8.486 1.00 . A A .  4 ARG HH22 1 1 
       14 4136 1 1  4 ARG N    N  -2.670   6.892  6.845 1.00 . A A .  4 ARG N    1 1 
       14 4137 1 1  4 ARG NE   N   0.530  11.419  8.757 1.00 . A A .  4 ARG NE   1 1 
       14 4138 1 1  4 ARG NH1  N   0.326  12.817  6.943 1.00 . A A .  4 ARG NH1  1 1 
       14 4139 1 1  4 ARG NH2  N   1.215  13.610  8.905 1.00 . A A .  4 ARG NH2  1 1 
       14 4140 1 1  4 ARG O    O  -4.790   8.451  8.141 1.00 . A A .  4 ARG O    1 1 
       14 4141 1 1  5 LEU C    C  -4.284   9.315 11.960 1.00 . A A .  5 LEU C    1 1 
       14 4142 1 1  5 LEU CA   C  -4.632   8.274 10.902 1.00 . A A .  5 LEU CA   1 1 
       14 4143 1 1  5 LEU CB   C  -4.984   6.945 11.575 1.00 . A A .  5 LEU CB   1 1 
       14 4144 1 1  5 LEU CD1  C  -3.553   5.105 10.653 1.00 . A A .  5 LEU CD1  1 1 
       14 4145 1 1  5 LEU CD2  C  -5.968   4.680 11.144 1.00 . A A .  5 LEU CD2  1 1 
       14 4146 1 1  5 LEU CG   C  -4.948   5.708 10.676 1.00 . A A .  5 LEU CG   1 1 
       14 4147 1 1  5 LEU H    H  -2.637   7.885 10.317 1.00 . A A .  5 LEU H    1 1 
       14 4148 1 1  5 LEU HA   H  -5.487   8.620 10.340 1.00 . A A .  5 LEU HA   1 1 
       14 4149 1 1  5 LEU HB2  H  -4.283   6.788 12.381 1.00 . A A .  5 LEU HB2  1 1 
       14 4150 1 1  5 LEU HB3  H  -5.982   7.034 11.979 1.00 . A A .  5 LEU HB3  1 1 
       14 4151 1 1  5 LEU HD11 H  -3.500   4.292 11.360 1.00 . A A .  5 LEU HD11 1 1 
       14 4152 1 1  5 LEU HD12 H  -2.830   5.861 10.920 1.00 . A A .  5 LEU HD12 1 1 
       14 4153 1 1  5 LEU HD13 H  -3.337   4.735  9.661 1.00 . A A .  5 LEU HD13 1 1 
       14 4154 1 1  5 LEU HD21 H  -6.459   4.245 10.287 1.00 . A A .  5 LEU HD21 1 1 
       14 4155 1 1  5 LEU HD22 H  -6.703   5.163 11.772 1.00 . A A .  5 LEU HD22 1 1 
       14 4156 1 1  5 LEU HD23 H  -5.467   3.906 11.706 1.00 . A A .  5 LEU HD23 1 1 
       14 4157 1 1  5 LEU HG   H  -5.204   5.998  9.666 1.00 . A A .  5 LEU HG   1 1 
       14 4158 1 1  5 LEU N    N  -3.528   8.090  9.967 1.00 . A A .  5 LEU N    1 1 
       14 4159 1 1  5 LEU O    O  -3.282   9.191 12.663 1.00 . A A .  5 LEU O    1 1 
       14 4160 1 1  6 CYS C    C  -5.992  11.399 14.109 1.00 . A A .  6 CYS C    1 1 
       14 4161 1 1  6 CYS CA   C  -4.902  11.408 13.041 1.00 . A A .  6 CYS CA   1 1 
       14 4162 1 1  6 CYS CB   C  -4.869  12.767 12.342 1.00 . A A .  6 CYS CB   1 1 
       14 4163 1 1  6 CYS H    H  -5.902  10.389 11.479 1.00 . A A .  6 CYS H    1 1 
       14 4164 1 1  6 CYS HA   H  -3.948  11.233 13.516 1.00 . A A .  6 CYS HA   1 1 
       14 4165 1 1  6 CYS HB2  H  -5.696  12.828 11.649 1.00 . A A .  6 CYS HB2  1 1 
       14 4166 1 1  6 CYS HB3  H  -4.969  13.548 13.083 1.00 . A A .  6 CYS HB3  1 1 
       14 4167 1 1  6 CYS N    N  -5.120  10.344 12.069 1.00 . A A .  6 CYS N    1 1 
       14 4168 1 1  6 CYS O    O  -7.183  11.408 13.797 1.00 . A A .  6 CYS O    1 1 
       14 4169 1 1  6 CYS SG   S  -3.339  13.084 11.406 1.00 . A A .  6 CYS SG   1 1 
       14 4170 1 1  7 TYR C    C  -5.828  11.789 17.781 1.00 . A A .  7 TYR C    1 1 
       14 4171 1 1  7 TYR CA   C  -6.515  11.369 16.485 1.00 . A A .  7 TYR CA   1 1 
       14 4172 1 1  7 TYR CB   C  -7.128   9.977 16.649 1.00 . A A .  7 TYR CB   1 1 
       14 4173 1 1  7 TYR CD1  C  -8.812   9.403 18.440 1.00 . A A .  7 TYR CD1  1 1 
       14 4174 1 1  7 TYR CD2  C  -9.571  10.602 16.524 1.00 . A A .  7 TYR CD2  1 1 
       14 4175 1 1  7 TYR CE1  C -10.092   9.416 18.961 1.00 . A A .  7 TYR CE1  1 1 
       14 4176 1 1  7 TYR CE2  C -10.854  10.621 17.039 1.00 . A A .  7 TYR CE2  1 1 
       14 4177 1 1  7 TYR CG   C  -8.530   9.995 17.215 1.00 . A A .  7 TYR CG   1 1 
       14 4178 1 1  7 TYR CZ   C -11.108  10.027 18.258 1.00 . A A .  7 TYR CZ   1 1 
       14 4179 1 1  7 TYR H    H  -4.613  11.373 15.557 1.00 . A A .  7 TYR H    1 1 
       14 4180 1 1  7 TYR HA   H  -7.303  12.074 16.264 1.00 . A A .  7 TYR HA   1 1 
       14 4181 1 1  7 TYR HB2  H  -7.166   9.493 15.685 1.00 . A A .  7 TYR HB2  1 1 
       14 4182 1 1  7 TYR HB3  H  -6.508   9.394 17.314 1.00 . A A .  7 TYR HB3  1 1 
       14 4183 1 1  7 TYR HD1  H  -8.014   8.926 18.989 1.00 . A A .  7 TYR HD1  1 1 
       14 4184 1 1  7 TYR HD2  H  -9.369  11.067 15.571 1.00 . A A .  7 TYR HD2  1 1 
       14 4185 1 1  7 TYR HE1  H -10.292   8.951 19.915 1.00 . A A .  7 TYR HE1  1 1 
       14 4186 1 1  7 TYR HE2  H -11.650  11.099 16.488 1.00 . A A .  7 TYR HE2  1 1 
       14 4187 1 1  7 TYR HH   H -12.464   9.367 19.450 1.00 . A A .  7 TYR HH   1 1 
       14 4188 1 1  7 TYR N    N  -5.576  11.381 15.371 1.00 . A A .  7 TYR N    1 1 
       14 4189 1 1  7 TYR O    O  -4.699  11.387 18.058 1.00 . A A .  7 TYR O    1 1 
       14 4190 1 1  7 TYR OH   O -12.384  10.043 18.772 1.00 . A A .  7 TYR OH   1 1 
       14 4191 1 1  8 LYS C    C  -4.597  13.689 19.650 1.00 . A A .  8 LYS C    1 1 
       14 4192 1 1  8 LYS CA   C  -5.981  13.078 19.841 1.00 . A A .  8 LYS CA   1 1 
       14 4193 1 1  8 LYS CB   C  -5.908  11.930 20.850 1.00 . A A .  8 LYS CB   1 1 
       14 4194 1 1  8 LYS CD   C  -7.271  10.737 22.590 1.00 . A A .  8 LYS CD   1 1 
       14 4195 1 1  8 LYS CE   C  -6.361   9.524 22.686 1.00 . A A .  8 LYS CE   1 1 
       14 4196 1 1  8 LYS CG   C  -7.262  11.333 21.192 1.00 . A A .  8 LYS CG   1 1 
       14 4197 1 1  8 LYS H    H  -7.416  12.889 18.297 1.00 . A A .  8 LYS H    1 1 
       14 4198 1 1  8 LYS HA   H  -6.646  13.838 20.222 1.00 . A A .  8 LYS HA   1 1 
       14 4199 1 1  8 LYS HB2  H  -5.284  11.147 20.442 1.00 . A A .  8 LYS HB2  1 1 
       14 4200 1 1  8 LYS HB3  H  -5.458  12.296 21.762 1.00 . A A .  8 LYS HB3  1 1 
       14 4201 1 1  8 LYS HD2  H  -6.931  11.484 23.293 1.00 . A A .  8 LYS HD2  1 1 
       14 4202 1 1  8 LYS HD3  H  -8.280  10.441 22.839 1.00 . A A .  8 LYS HD3  1 1 
       14 4203 1 1  8 LYS HE2  H  -5.402   9.775 22.258 1.00 . A A .  8 LYS HE2  1 1 
       14 4204 1 1  8 LYS HE3  H  -6.235   9.265 23.727 1.00 . A A .  8 LYS HE3  1 1 
       14 4205 1 1  8 LYS HG2  H  -8.011  12.108 21.138 1.00 . A A .  8 LYS HG2  1 1 
       14 4206 1 1  8 LYS HG3  H  -7.492  10.555 20.477 1.00 . A A .  8 LYS HG3  1 1 
       14 4207 1 1  8 LYS HZ1  H  -7.566   8.670 21.209 1.00 . A A .  8 LYS HZ1  1 1 
       14 4208 1 1  8 LYS HZ2  H  -7.451   7.743 22.620 1.00 . A A .  8 LYS HZ2  1 1 
       14 4209 1 1  8 LYS HZ3  H  -6.156   7.794 21.532 1.00 . A A .  8 LYS HZ3  1 1 
       14 4210 1 1  8 LYS N    N  -6.521  12.602 18.573 1.00 . A A .  8 LYS N    1 1 
       14 4211 1 1  8 LYS NZ   N  -6.922   8.350 21.961 1.00 . A A .  8 LYS NZ   1 1 
       14 4212 1 1  8 LYS O    O  -3.699  13.482 20.464 1.00 . A A .  8 LYS O    1 1 
       14 4213 1 1  9 GLN C    C  -2.068  14.047 18.029 1.00 . A A .  9 GLN C    1 1 
       14 4214 1 1  9 GLN CA   C  -3.158  15.085 18.269 1.00 . A A .  9 GLN CA   1 1 
       14 4215 1 1  9 GLN CB   C  -2.751  16.013 19.414 1.00 . A A .  9 GLN CB   1 1 
       14 4216 1 1  9 GLN CD   C  -3.350  18.232 20.465 1.00 . A A .  9 GLN CD   1 1 
       14 4217 1 1  9 GLN CG   C  -3.869  16.932 19.880 1.00 . A A .  9 GLN CG   1 1 
       14 4218 1 1  9 GLN H    H  -5.187  14.571 17.954 1.00 . A A .  9 GLN H    1 1 
       14 4219 1 1  9 GLN HA   H  -3.283  15.672 17.372 1.00 . A A .  9 GLN HA   1 1 
       14 4220 1 1  9 GLN HB2  H  -2.435  15.413 20.254 1.00 . A A .  9 GLN HB2  1 1 
       14 4221 1 1  9 GLN HB3  H  -1.922  16.627 19.089 1.00 . A A .  9 GLN HB3  1 1 
       14 4222 1 1  9 GLN HE21 H  -4.228  17.826 22.204 1.00 . A A .  9 GLN HE21 1 1 
       14 4223 1 1  9 GLN HE22 H  -3.357  19.316 22.132 1.00 . A A .  9 GLN HE22 1 1 
       14 4224 1 1  9 GLN HG2  H  -4.501  17.164 19.036 1.00 . A A .  9 GLN HG2  1 1 
       14 4225 1 1  9 GLN HG3  H  -4.448  16.421 20.633 1.00 . A A .  9 GLN HG3  1 1 
       14 4226 1 1  9 GLN N    N  -4.434  14.444 18.567 1.00 . A A .  9 GLN N    1 1 
       14 4227 1 1  9 GLN NE2  N  -3.677  18.484 21.727 1.00 . A A .  9 GLN NE2  1 1 
       14 4228 1 1  9 GLN O    O  -0.908  14.256 18.384 1.00 . A A .  9 GLN O    1 1 
       14 4229 1 1  9 GLN OE1  O  -2.663  19.000 19.792 1.00 . A A .  9 GLN OE1  1 1 
       14 4230 1 1 10 ARG C    C  -1.605  11.412 15.683 1.00 . A A . 10 ARG C    1 1 
       14 4231 1 1 10 ARG CA   C  -1.505  11.851 17.141 1.00 . A A . 10 ARG CA   1 1 
       14 4232 1 1 10 ARG CB   C  -1.761  10.658 18.062 1.00 . A A . 10 ARG CB   1 1 
       14 4233 1 1 10 ARG CD   C   0.324   9.844 19.204 1.00 . A A . 10 ARG CD   1 1 
       14 4234 1 1 10 ARG CG   C  -0.644   9.628 18.050 1.00 . A A . 10 ARG CG   1 1 
       14 4235 1 1 10 ARG CZ   C   2.583   9.143 19.876 1.00 . A A . 10 ARG CZ   1 1 
       14 4236 1 1 10 ARG H    H  -3.388  12.816 17.167 1.00 . A A . 10 ARG H    1 1 
       14 4237 1 1 10 ARG HA   H  -0.510  12.228 17.322 1.00 . A A . 10 ARG HA   1 1 
       14 4238 1 1 10 ARG HB2  H  -1.880  11.019 19.074 1.00 . A A . 10 ARG HB2  1 1 
       14 4239 1 1 10 ARG HB3  H  -2.675  10.171 17.754 1.00 . A A . 10 ARG HB3  1 1 
       14 4240 1 1 10 ARG HD2  H   0.569  10.895 19.258 1.00 . A A . 10 ARG HD2  1 1 
       14 4241 1 1 10 ARG HD3  H  -0.157   9.539 20.121 1.00 . A A . 10 ARG HD3  1 1 
       14 4242 1 1 10 ARG HE   H   1.618   8.486 18.258 1.00 . A A . 10 ARG HE   1 1 
       14 4243 1 1 10 ARG HG2  H  -1.075   8.642 18.137 1.00 . A A . 10 ARG HG2  1 1 
       14 4244 1 1 10 ARG HG3  H  -0.105   9.707 17.119 1.00 . A A . 10 ARG HG3  1 1 
       14 4245 1 1 10 ARG HH11 H   1.707  10.484 21.108 1.00 . A A . 10 ARG HH11 1 1 
       14 4246 1 1 10 ARG HH12 H   3.300   9.981 21.570 1.00 . A A . 10 ARG HH12 1 1 
       14 4247 1 1 10 ARG HH21 H   3.716   7.816 18.855 1.00 . A A . 10 ARG HH21 1 1 
       14 4248 1 1 10 ARG HH22 H   4.441   8.465 20.286 1.00 . A A . 10 ARG HH22 1 1 
       14 4249 1 1 10 ARG N    N  -2.449  12.925 17.426 1.00 . A A . 10 ARG N    1 1 
       14 4250 1 1 10 ARG NE   N   1.556   9.078 19.036 1.00 . A A . 10 ARG NE   1 1 
       14 4251 1 1 10 ARG NH1  N   2.524   9.934 20.937 1.00 . A A . 10 ARG NH1  1 1 
       14 4252 1 1 10 ARG NH2  N   3.669   8.414 19.654 1.00 . A A . 10 ARG NH2  1 1 
       14 4253 1 1 10 ARG O    O  -2.564  10.749 15.287 1.00 . A A . 10 ARG O    1 1 
       14 4254 1 1 11 CYS C    C   0.597  10.522 13.160 1.00 . A A . 11 CYS C    1 1 
       14 4255 1 1 11 CYS CA   C  -0.585  11.435 13.473 1.00 . A A . 11 CYS CA   1 1 
       14 4256 1 1 11 CYS CB   C  -0.510  12.698 12.611 1.00 . A A . 11 CYS CB   1 1 
       14 4257 1 1 11 CYS H    H   0.128  12.318 15.260 1.00 . A A . 11 CYS H    1 1 
       14 4258 1 1 11 CYS HA   H  -1.500  10.909 13.245 1.00 . A A . 11 CYS HA   1 1 
       14 4259 1 1 11 CYS HB2  H   0.352  13.278 12.909 1.00 . A A . 11 CYS HB2  1 1 
       14 4260 1 1 11 CYS HB3  H  -0.403  12.412 11.575 1.00 . A A . 11 CYS HB3  1 1 
       14 4261 1 1 11 CYS N    N  -0.610  11.788 14.886 1.00 . A A . 11 CYS N    1 1 
       14 4262 1 1 11 CYS O    O   1.736  10.819 13.520 1.00 . A A . 11 CYS O    1 1 
       14 4263 1 1 11 CYS SG   S  -1.972  13.777 12.743 1.00 . A A . 11 CYS SG   1 1 
       14 4264 1 1 12 VAL C    C   1.063   7.810 10.776 1.00 . A A . 12 VAL C    1 1 
       14 4265 1 1 12 VAL CA   C   1.357   8.454 12.126 1.00 . A A . 12 VAL CA   1 1 
       14 4266 1 1 12 VAL CB   C   1.497   7.348 13.190 1.00 . A A . 12 VAL CB   1 1 
       14 4267 1 1 12 VAL CG1  C   2.170   7.894 14.440 1.00 . A A . 12 VAL CG1  1 1 
       14 4268 1 1 12 VAL CG2  C   0.138   6.752 13.522 1.00 . A A . 12 VAL CG2  1 1 
       14 4269 1 1 12 VAL H    H  -0.610   9.229 12.229 1.00 . A A . 12 VAL H    1 1 
       14 4270 1 1 12 VAL HA   H   2.294   8.987 12.064 1.00 . A A . 12 VAL HA   1 1 
       14 4271 1 1 12 VAL HB   H   2.122   6.566 12.785 1.00 . A A . 12 VAL HB   1 1 
       14 4272 1 1 12 VAL HG11 H   1.429   8.369 15.068 1.00 . A A . 12 VAL HG11 1 1 
       14 4273 1 1 12 VAL HG12 H   2.637   7.084 14.981 1.00 . A A . 12 VAL HG12 1 1 
       14 4274 1 1 12 VAL HG13 H   2.919   8.619 14.159 1.00 . A A . 12 VAL HG13 1 1 
       14 4275 1 1 12 VAL HG21 H  -0.439   6.649 12.615 1.00 . A A . 12 VAL HG21 1 1 
       14 4276 1 1 12 VAL HG22 H   0.272   5.783 13.977 1.00 . A A . 12 VAL HG22 1 1 
       14 4277 1 1 12 VAL HG23 H  -0.382   7.403 14.208 1.00 . A A . 12 VAL HG23 1 1 
       14 4278 1 1 12 VAL N    N   0.317   9.410 12.489 1.00 . A A . 12 VAL N    1 1 
       14 4279 1 1 12 VAL O    O  -0.095   7.665 10.380 1.00 . A A . 12 VAL O    1 1 
       14 4280 1 1 13 THR C    C   2.409   5.331  8.804 1.00 . A A . 13 THR C    1 1 
       14 4281 1 1 13 THR CA   C   1.978   6.794  8.761 1.00 . A A . 13 THR CA   1 1 
       14 4282 1 1 13 THR CB   C   2.806   7.530  7.691 1.00 . A A . 13 THR CB   1 1 
       14 4283 1 1 13 THR CG2  C   1.969   7.794  6.448 1.00 . A A . 13 THR CG2  1 1 
       14 4284 1 1 13 THR H    H   3.018   7.564 10.436 1.00 . A A . 13 THR H    1 1 
       14 4285 1 1 13 THR HA   H   0.936   6.843  8.480 1.00 . A A . 13 THR HA   1 1 
       14 4286 1 1 13 THR HB   H   3.645   6.907  7.415 1.00 . A A . 13 THR HB   1 1 
       14 4287 1 1 13 THR HG1  H   3.659   9.296  7.502 1.00 . A A . 13 THR HG1  1 1 
       14 4288 1 1 13 THR HG21 H   1.073   8.331  6.726 1.00 . A A . 13 THR HG21 1 1 
       14 4289 1 1 13 THR HG22 H   1.698   6.855  5.989 1.00 . A A . 13 THR HG22 1 1 
       14 4290 1 1 13 THR HG23 H   2.540   8.386  5.750 1.00 . A A . 13 THR HG23 1 1 
       14 4291 1 1 13 THR N    N   2.120   7.422 10.070 1.00 . A A . 13 THR N    1 1 
       14 4292 1 1 13 THR O    O   3.596   5.028  8.919 1.00 . A A . 13 THR O    1 1 
       14 4293 1 1 13 THR OG1  O   3.295   8.768  8.216 1.00 . A A . 13 THR OG1  1 1 
       14 4294 1 1 14 TYR C    C   1.712   2.414  7.334 1.00 . A A . 14 TYR C    1 1 
       14 4295 1 1 14 TYR CA   C   1.716   3.000  8.742 1.00 . A A . 14 TYR CA   1 1 
       14 4296 1 1 14 TYR CB   C   0.687   2.275  9.612 1.00 . A A . 14 TYR CB   1 1 
       14 4297 1 1 14 TYR CD1  C   1.617   0.986 11.574 1.00 . A A . 14 TYR CD1  1 1 
       14 4298 1 1 14 TYR CD2  C   0.946   3.244 11.929 1.00 . A A . 14 TYR CD2  1 1 
       14 4299 1 1 14 TYR CE1  C   1.988   0.882 12.900 1.00 . A A . 14 TYR CE1  1 1 
       14 4300 1 1 14 TYR CE2  C   1.314   3.151 13.258 1.00 . A A . 14 TYR CE2  1 1 
       14 4301 1 1 14 TYR CG   C   1.091   2.167 11.065 1.00 . A A . 14 TYR CG   1 1 
       14 4302 1 1 14 TYR CZ   C   1.834   1.966 13.739 1.00 . A A . 14 TYR CZ   1 1 
       14 4303 1 1 14 TYR H    H   0.510   4.733  8.623 1.00 . A A . 14 TYR H    1 1 
       14 4304 1 1 14 TYR HA   H   2.697   2.862  9.174 1.00 . A A . 14 TYR HA   1 1 
       14 4305 1 1 14 TYR HB2  H  -0.250   2.809  9.568 1.00 . A A . 14 TYR HB2  1 1 
       14 4306 1 1 14 TYR HB3  H   0.545   1.275  9.231 1.00 . A A . 14 TYR HB3  1 1 
       14 4307 1 1 14 TYR HD1  H   1.736   0.137 10.914 1.00 . A A . 14 TYR HD1  1 1 
       14 4308 1 1 14 TYR HD2  H   0.537   4.171 11.549 1.00 . A A . 14 TYR HD2  1 1 
       14 4309 1 1 14 TYR HE1  H   2.395  -0.044 13.278 1.00 . A A . 14 TYR HE1  1 1 
       14 4310 1 1 14 TYR HE2  H   1.194   3.999 13.914 1.00 . A A . 14 TYR HE2  1 1 
       14 4311 1 1 14 TYR HH   H   1.489   2.196 15.615 1.00 . A A . 14 TYR HH   1 1 
       14 4312 1 1 14 TYR N    N   1.438   4.430  8.713 1.00 . A A . 14 TYR N    1 1 
       14 4313 1 1 14 TYR O    O   0.688   2.419  6.650 1.00 . A A . 14 TYR O    1 1 
       14 4314 1 1 14 TYR OH   O   2.201   1.868 15.061 1.00 . A A . 14 TYR OH   1 1 
       14 4315 1 1 15 CYS C    C   3.157  -0.199  5.673 1.00 . A A . 15 CYS C    1 1 
       14 4316 1 1 15 CYS CA   C   2.995   1.316  5.581 1.00 . A A . 15 CYS CA   1 1 
       14 4317 1 1 15 CYS CB   C   4.190   1.925  4.845 1.00 . A A . 15 CYS CB   1 1 
       14 4318 1 1 15 CYS H    H   3.646   1.931  7.498 1.00 . A A . 15 CYS H    1 1 
       14 4319 1 1 15 CYS HA   H   2.093   1.536  5.029 1.00 . A A . 15 CYS HA   1 1 
       14 4320 1 1 15 CYS HB2  H   5.102   1.606  5.329 1.00 . A A . 15 CYS HB2  1 1 
       14 4321 1 1 15 CYS HB3  H   4.191   1.572  3.822 1.00 . A A . 15 CYS HB3  1 1 
       14 4322 1 1 15 CYS N    N   2.863   1.908  6.907 1.00 . A A . 15 CYS N    1 1 
       14 4323 1 1 15 CYS O    O   3.632  -0.722  6.682 1.00 . A A . 15 CYS O    1 1 
       14 4324 1 1 15 CYS SG   S   4.190   3.745  4.805 1.00 . A A . 15 CYS SG   1 1 
       14 4325 1 1 16 ARG C    C   4.312  -2.798  4.714 1.00 . A A . 16 ARG C    1 1 
       14 4326 1 1 16 ARG CA   C   2.860  -2.350  4.576 1.00 . A A . 16 ARG CA   1 1 
       14 4327 1 1 16 ARG CB   C   2.270  -2.889  3.272 1.00 . A A . 16 ARG CB   1 1 
       14 4328 1 1 16 ARG CD   C   0.021  -1.833  3.645 1.00 . A A . 16 ARG CD   1 1 
       14 4329 1 1 16 ARG CG   C   0.770  -3.119  3.331 1.00 . A A . 16 ARG CG   1 1 
       14 4330 1 1 16 ARG CZ   C  -2.312  -1.055  3.664 1.00 . A A . 16 ARG CZ   1 1 
       14 4331 1 1 16 ARG H    H   2.389  -0.423  3.840 1.00 . A A . 16 ARG H    1 1 
       14 4332 1 1 16 ARG HA   H   2.293  -2.744  5.407 1.00 . A A . 16 ARG HA   1 1 
       14 4333 1 1 16 ARG HB2  H   2.473  -2.183  2.479 1.00 . A A . 16 ARG HB2  1 1 
       14 4334 1 1 16 ARG HB3  H   2.748  -3.829  3.037 1.00 . A A . 16 ARG HB3  1 1 
       14 4335 1 1 16 ARG HD2  H   0.363  -1.456  4.598 1.00 . A A . 16 ARG HD2  1 1 
       14 4336 1 1 16 ARG HD3  H   0.235  -1.108  2.873 1.00 . A A . 16 ARG HD3  1 1 
       14 4337 1 1 16 ARG HE   H  -1.745  -2.963  3.794 1.00 . A A . 16 ARG HE   1 1 
       14 4338 1 1 16 ARG HG2  H   0.433  -3.492  2.375 1.00 . A A . 16 ARG HG2  1 1 
       14 4339 1 1 16 ARG HG3  H   0.556  -3.847  4.098 1.00 . A A . 16 ARG HG3  1 1 
       14 4340 1 1 16 ARG HH11 H  -0.928   0.408  3.502 1.00 . A A . 16 ARG HH11 1 1 
       14 4341 1 1 16 ARG HH12 H  -2.576   0.944  3.516 1.00 . A A . 16 ARG HH12 1 1 
       14 4342 1 1 16 ARG HH21 H  -3.919  -2.271  3.813 1.00 . A A . 16 ARG HH21 1 1 
       14 4343 1 1 16 ARG HH22 H  -4.276  -0.582  3.694 1.00 . A A . 16 ARG HH22 1 1 
       14 4344 1 1 16 ARG N    N   2.759  -0.896  4.614 1.00 . A A . 16 ARG N    1 1 
       14 4345 1 1 16 ARG NE   N  -1.422  -2.041  3.711 1.00 . A A . 16 ARG NE   1 1 
       14 4346 1 1 16 ARG NH1  N  -1.905   0.202  3.552 1.00 . A A . 16 ARG NH1  1 1 
       14 4347 1 1 16 ARG NH2  N  -3.609  -1.325  3.729 1.00 . A A . 16 ARG NH2  1 1 
       14 4348 1 1 16 ARG O    O   5.211  -2.221  4.106 1.00 . A A . 16 ARG O    1 1 
       14 4349 1 1 17 GLY C    C   6.005  -5.142  7.004 1.00 . A A . 17 GLY C    1 1 
       14 4350 1 1 17 GLY CA   C   5.876  -4.341  5.724 1.00 . A A . 17 GLY CA   1 1 
       14 4351 1 1 17 GLY H    H   3.775  -4.256  5.979 1.00 . A A . 17 GLY H    1 1 
       14 4352 1 1 17 GLY HA2  H   6.141  -4.974  4.888 1.00 . A A . 17 GLY HA2  1 1 
       14 4353 1 1 17 GLY HA3  H   6.561  -3.508  5.764 1.00 . A A . 17 GLY HA3  1 1 
       14 4354 1 1 17 GLY N    N   4.532  -3.833  5.520 1.00 . A A . 17 GLY N    1 1 
       14 4355 1 1 17 GLY O    O   5.515  -6.268  7.092 1.00 . A A . 17 GLY O    1 1 
       14 4356 1 1 18 ARG C    C   6.637  -4.259 10.439 1.00 . A A . 18 ARG C    1 1 
       14 4357 1 1 18 ARG CA   C   6.862  -5.227  9.280 1.00 . A A . 18 ARG CA   1 1 
       14 4358 1 1 18 ARG CB   C   8.271  -5.820  9.362 1.00 . A A . 18 ARG CB   1 1 
       14 4359 1 1 18 ARG CD   C   7.809  -8.096 10.324 1.00 . A A . 18 ARG CD   1 1 
       14 4360 1 1 18 ARG CG   C   8.474  -6.746 10.549 1.00 . A A . 18 ARG CG   1 1 
       14 4361 1 1 18 ARG CZ   C   7.481 -10.177 11.592 1.00 . A A . 18 ARG CZ   1 1 
       14 4362 1 1 18 ARG H    H   7.036  -3.662  7.868 1.00 . A A . 18 ARG H    1 1 
       14 4363 1 1 18 ARG HA   H   6.140  -6.028  9.351 1.00 . A A . 18 ARG HA   1 1 
       14 4364 1 1 18 ARG HB2  H   8.467  -6.380  8.460 1.00 . A A . 18 ARG HB2  1 1 
       14 4365 1 1 18 ARG HB3  H   8.983  -5.012  9.437 1.00 . A A . 18 ARG HB3  1 1 
       14 4366 1 1 18 ARG HD2  H   6.819  -7.932  9.925 1.00 . A A . 18 ARG HD2  1 1 
       14 4367 1 1 18 ARG HD3  H   8.396  -8.656  9.612 1.00 . A A . 18 ARG HD3  1 1 
       14 4368 1 1 18 ARG HE   H   7.791  -8.381 12.407 1.00 . A A . 18 ARG HE   1 1 
       14 4369 1 1 18 ARG HG2  H   9.531  -6.900 10.698 1.00 . A A . 18 ARG HG2  1 1 
       14 4370 1 1 18 ARG HG3  H   8.048  -6.289 11.429 1.00 . A A . 18 ARG HG3  1 1 
       14 4371 1 1 18 ARG HH11 H   7.418 -10.386  9.584 1.00 . A A . 18 ARG HH11 1 1 
       14 4372 1 1 18 ARG HH12 H   7.190 -11.845 10.490 1.00 . A A . 18 ARG HH12 1 1 
       14 4373 1 1 18 ARG HH21 H   7.491 -10.296 13.611 1.00 . A A . 18 ARG HH21 1 1 
       14 4374 1 1 18 ARG HH22 H   7.230 -11.792 12.781 1.00 . A A . 18 ARG HH22 1 1 
       14 4375 1 1 18 ARG N    N   6.667  -4.561  7.999 1.00 . A A . 18 ARG N    1 1 
       14 4376 1 1 18 ARG NE   N   7.699  -8.866 11.560 1.00 . A A . 18 ARG NE   1 1 
       14 4377 1 1 18 ARG NH1  N   7.352 -10.858 10.463 1.00 . A A . 18 ARG NH1  1 1 
       14 4378 1 1 18 ARG NH2  N   7.394 -10.806 12.757 1.00 . A A . 18 ARG NH2  1 1 
       14 4379 1 1 18 ARG O    O   6.940  -3.072 10.333 1.00 . A A . 18 ARG O    1 1 
       14 4380 1 1 19 NH2 HN1  H   5.885  -5.731 11.564 1.00 . A A . 19 NH2 HN1  1 1 
       14 4381 1 1 19 NH2 HN2  H   5.924  -4.214 12.348 1.00 . A A . 19 NH2 HN2  1 1 
       14 4382 1 1 19 NH2 N    N   6.106  -4.777 11.541 1.00 . A A . 19 NH2 N    1 1 
       15 4383 1 1  1 PCA C    C   0.564   1.931  1.573 1.00 . A A .  1 PCA C    1 1 
       15 4384 1 1  1 PCA CA   C   0.429   1.746  0.085 1.00 . A A .  1 PCA CA   1 1 
       15 4385 1 1  1 PCA CB   C  -0.957   2.172 -0.422 1.00 . A A .  1 PCA CB   1 1 
       15 4386 1 1  1 PCA CD   C  -0.705  -0.186 -0.496 1.00 . A A .  1 PCA CD   1 1 
       15 4387 1 1  1 PCA CG   C  -1.754   0.883 -0.196 1.00 . A A .  1 PCA CG   1 1 
       15 4388 1 1  1 PCA HA   H   1.247   2.221 -0.437 1.00 . A A .  1 PCA HA   1 1 
       15 4389 1 1  1 PCA HB2  H  -1.363   2.991  0.156 1.00 . A A .  1 PCA HB2  1 1 
       15 4390 1 1  1 PCA HB3  H  -0.927   2.439 -1.471 1.00 . A A .  1 PCA HB3  1 1 
       15 4391 1 1  1 PCA HG2  H  -2.092   0.777  0.826 1.00 . A A .  1 PCA HG2  1 1 
       15 4392 1 1  1 PCA HG3  H  -2.580   0.781 -0.883 1.00 . A A .  1 PCA HG3  1 1 
       15 4393 1 1  1 PCA N    N   0.455   0.303 -0.157 1.00 . A A .  1 PCA N    1 1 
       15 4394 1 1  1 PCA O    O   0.824   1.039  2.383 1.00 . A A .  1 PCA O    1 1 
       15 4395 1 1  1 PCA OE   O  -0.983  -1.365 -0.510 1.00 . A A .  1 PCA OE   1 1 
       15 4396 1 1  2 CYS C    C  -0.843   4.209  3.804 1.00 . A A .  2 CYS C    1 1 
       15 4397 1 1  2 CYS CA   C   0.482   3.625  3.318 1.00 . A A .  2 CYS CA   1 1 
       15 4398 1 1  2 CYS CB   C   1.596   4.661  3.479 1.00 . A A .  2 CYS CB   1 1 
       15 4399 1 1  2 CYS H    H   0.178   3.863  1.238 1.00 . A A .  2 CYS H    1 1 
       15 4400 1 1  2 CYS HA   H   0.719   2.758  3.916 1.00 . A A .  2 CYS HA   1 1 
       15 4401 1 1  2 CYS HB2  H   1.393   5.500  2.831 1.00 . A A .  2 CYS HB2  1 1 
       15 4402 1 1  2 CYS HB3  H   1.618   5.000  4.503 1.00 . A A .  2 CYS HB3  1 1 
       15 4403 1 1  2 CYS N    N   0.383   3.198  1.929 1.00 . A A .  2 CYS N    1 1 
       15 4404 1 1  2 CYS O    O  -1.669   4.648  3.004 1.00 . A A .  2 CYS O    1 1 
       15 4405 1 1  2 CYS SG   S   3.257   4.034  3.066 1.00 . A A .  2 CYS SG   1 1 
       15 4406 1 1  3 ARG C    C  -1.940   5.715  6.839 1.00 . A A .  3 ARG C    1 1 
       15 4407 1 1  3 ARG CA   C  -2.259   4.738  5.710 1.00 . A A .  3 ARG CA   1 1 
       15 4408 1 1  3 ARG CB   C  -3.129   3.596  6.242 1.00 . A A .  3 ARG CB   1 1 
       15 4409 1 1  3 ARG CD   C  -5.022   2.045  5.672 1.00 . A A .  3 ARG CD   1 1 
       15 4410 1 1  3 ARG CG   C  -3.797   2.780  5.149 1.00 . A A .  3 ARG CG   1 1 
       15 4411 1 1  3 ARG CZ   C  -4.244  -0.269  5.958 1.00 . A A .  3 ARG CZ   1 1 
       15 4412 1 1  3 ARG H    H  -0.340   3.845  5.705 1.00 . A A .  3 ARG H    1 1 
       15 4413 1 1  3 ARG HA   H  -2.803   5.262  4.939 1.00 . A A .  3 ARG HA   1 1 
       15 4414 1 1  3 ARG HB2  H  -2.511   2.933  6.830 1.00 . A A .  3 ARG HB2  1 1 
       15 4415 1 1  3 ARG HB3  H  -3.898   4.011  6.875 1.00 . A A .  3 ARG HB3  1 1 
       15 4416 1 1  3 ARG HD2  H  -5.600   2.724  6.281 1.00 . A A .  3 ARG HD2  1 1 
       15 4417 1 1  3 ARG HD3  H  -5.617   1.720  4.832 1.00 . A A .  3 ARG HD3  1 1 
       15 4418 1 1  3 ARG HE   H  -4.730   0.962  7.449 1.00 . A A .  3 ARG HE   1 1 
       15 4419 1 1  3 ARG HG2  H  -4.103   3.443  4.352 1.00 . A A .  3 ARG HG2  1 1 
       15 4420 1 1  3 ARG HG3  H  -3.090   2.059  4.767 1.00 . A A .  3 ARG HG3  1 1 
       15 4421 1 1  3 ARG HH11 H  -4.372   0.354  4.041 1.00 . A A .  3 ARG HH11 1 1 
       15 4422 1 1  3 ARG HH12 H  -3.824  -1.275  4.256 1.00 . A A .  3 ARG HH12 1 1 
       15 4423 1 1  3 ARG HH21 H  -4.010  -1.181  7.747 1.00 . A A .  3 ARG HH21 1 1 
       15 4424 1 1  3 ARG HH22 H  -3.619  -2.149  6.365 1.00 . A A .  3 ARG HH22 1 1 
       15 4425 1 1  3 ARG N    N  -1.037   4.209  5.119 1.00 . A A .  3 ARG N    1 1 
       15 4426 1 1  3 ARG NE   N  -4.659   0.881  6.476 1.00 . A A .  3 ARG NE   1 1 
       15 4427 1 1  3 ARG NH1  N  -4.138  -0.408  4.644 1.00 . A A .  3 ARG NH1  1 1 
       15 4428 1 1  3 ARG NH2  N  -3.931  -1.284  6.755 1.00 . A A .  3 ARG NH2  1 1 
       15 4429 1 1  3 ARG O    O  -1.137   5.417  7.722 1.00 . A A .  3 ARG O    1 1 
       15 4430 1 1  4 ARG C    C  -3.602   8.092  8.674 1.00 . A A .  4 ARG C    1 1 
       15 4431 1 1  4 ARG CA   C  -2.354   7.906  7.815 1.00 . A A .  4 ARG CA   1 1 
       15 4432 1 1  4 ARG CB   C  -1.969   9.232  7.159 1.00 . A A .  4 ARG CB   1 1 
       15 4433 1 1  4 ARG CD   C  -0.769  11.432  7.350 1.00 . A A .  4 ARG CD   1 1 
       15 4434 1 1  4 ARG CG   C  -1.123  10.128  8.048 1.00 . A A .  4 ARG CG   1 1 
       15 4435 1 1  4 ARG CZ   C  -1.967  13.360  6.404 1.00 . A A .  4 ARG CZ   1 1 
       15 4436 1 1  4 ARG H    H  -3.200   7.063  6.067 1.00 . A A .  4 ARG H    1 1 
       15 4437 1 1  4 ARG HA   H  -1.543   7.577  8.447 1.00 . A A .  4 ARG HA   1 1 
       15 4438 1 1  4 ARG HB2  H  -1.412   9.027  6.257 1.00 . A A .  4 ARG HB2  1 1 
       15 4439 1 1  4 ARG HB3  H  -2.872   9.767  6.901 1.00 . A A .  4 ARG HB3  1 1 
       15 4440 1 1  4 ARG HD2  H  -0.001  11.933  7.922 1.00 . A A .  4 ARG HD2  1 1 
       15 4441 1 1  4 ARG HD3  H  -0.394  11.206  6.364 1.00 . A A .  4 ARG HD3  1 1 
       15 4442 1 1  4 ARG HE   H  -2.703  12.127  7.789 1.00 . A A .  4 ARG HE   1 1 
       15 4443 1 1  4 ARG HG2  H  -1.676  10.354  8.948 1.00 . A A .  4 ARG HG2  1 1 
       15 4444 1 1  4 ARG HG3  H  -0.212   9.608  8.305 1.00 . A A .  4 ARG HG3  1 1 
       15 4445 1 1  4 ARG HH11 H  -0.106  13.071  5.671 1.00 . A A .  4 ARG HH11 1 1 
       15 4446 1 1  4 ARG HH12 H  -0.962  14.426  5.012 1.00 . A A .  4 ARG HH12 1 1 
       15 4447 1 1  4 ARG HH21 H  -3.840  13.909  6.930 1.00 . A A .  4 ARG HH21 1 1 
       15 4448 1 1  4 ARG HH22 H  -3.085  14.902  5.729 1.00 . A A .  4 ARG HH22 1 1 
       15 4449 1 1  4 ARG N    N  -2.573   6.883  6.798 1.00 . A A .  4 ARG N    1 1 
       15 4450 1 1  4 ARG NE   N  -1.923  12.318  7.228 1.00 . A A .  4 ARG NE   1 1 
       15 4451 1 1  4 ARG NH1  N  -0.925  13.642  5.633 1.00 . A A .  4 ARG NH1  1 1 
       15 4452 1 1  4 ARG NH2  N  -3.053  14.120  6.350 1.00 . A A .  4 ARG NH2  1 1 
       15 4453 1 1  4 ARG O    O  -4.702   8.293  8.156 1.00 . A A .  4 ARG O    1 1 
       15 4454 1 1  5 LEU C    C  -4.215   9.249 11.969 1.00 . A A .  5 LEU C    1 1 
       15 4455 1 1  5 LEU CA   C  -4.534   8.188 10.920 1.00 . A A .  5 LEU CA   1 1 
       15 4456 1 1  5 LEU CB   C  -4.848   6.856 11.606 1.00 . A A .  5 LEU CB   1 1 
       15 4457 1 1  5 LEU CD1  C  -4.547   4.379 11.371 1.00 . A A .  5 LEU CD1  1 1 
       15 4458 1 1  5 LEU CD2  C  -6.472   5.514 10.245 1.00 . A A .  5 LEU CD2  1 1 
       15 4459 1 1  5 LEU CG   C  -5.019   5.650 10.682 1.00 . A A .  5 LEU CG   1 1 
       15 4460 1 1  5 LEU H    H  -2.524   7.865 10.342 1.00 . A A .  5 LEU H    1 1 
       15 4461 1 1  5 LEU HA   H  -5.397   8.505 10.356 1.00 . A A .  5 LEU HA   1 1 
       15 4462 1 1  5 LEU HB2  H  -4.042   6.638 12.289 1.00 . A A .  5 LEU HB2  1 1 
       15 4463 1 1  5 LEU HB3  H  -5.766   6.981 12.163 1.00 . A A .  5 LEU HB3  1 1 
       15 4464 1 1  5 LEU HD11 H  -3.674   3.998 10.861 1.00 . A A .  5 LEU HD11 1 1 
       15 4465 1 1  5 LEU HD12 H  -5.333   3.640 11.341 1.00 . A A .  5 LEU HD12 1 1 
       15 4466 1 1  5 LEU HD13 H  -4.298   4.598 12.398 1.00 . A A .  5 LEU HD13 1 1 
       15 4467 1 1  5 LEU HD21 H  -7.099   5.401 11.117 1.00 . A A .  5 LEU HD21 1 1 
       15 4468 1 1  5 LEU HD22 H  -6.577   4.646  9.612 1.00 . A A .  5 LEU HD22 1 1 
       15 4469 1 1  5 LEU HD23 H  -6.767   6.398  9.701 1.00 . A A .  5 LEU HD23 1 1 
       15 4470 1 1  5 LEU HG   H  -4.415   5.794  9.797 1.00 . A A .  5 LEU HG   1 1 
       15 4471 1 1  5 LEU N    N  -3.422   8.026  9.988 1.00 . A A .  5 LEU N    1 1 
       15 4472 1 1  5 LEU O    O  -3.197   9.172 12.656 1.00 . A A .  5 LEU O    1 1 
       15 4473 1 1  6 CYS C    C  -5.992  11.278 14.123 1.00 . A A .  6 CYS C    1 1 
       15 4474 1 1  6 CYS CA   C  -4.908  11.317 13.051 1.00 . A A .  6 CYS CA   1 1 
       15 4475 1 1  6 CYS CB   C  -4.921  12.673 12.342 1.00 . A A .  6 CYS CB   1 1 
       15 4476 1 1  6 CYS H    H  -5.887  10.247 11.509 1.00 . A A .  6 CYS H    1 1 
       15 4477 1 1  6 CYS HA   H  -3.947  11.177 13.523 1.00 . A A .  6 CYS HA   1 1 
       15 4478 1 1  6 CYS HB2  H  -5.746  12.697 11.644 1.00 . A A .  6 CYS HB2  1 1 
       15 4479 1 1  6 CYS HB3  H  -5.058  13.452 13.077 1.00 . A A .  6 CYS HB3  1 1 
       15 4480 1 1  6 CYS N    N  -5.093  10.240 12.085 1.00 . A A .  6 CYS N    1 1 
       15 4481 1 1  6 CYS O    O  -7.186  11.297 13.816 1.00 . A A .  6 CYS O    1 1 
       15 4482 1 1  6 CYS SG   S  -3.399  13.043 11.414 1.00 . A A .  6 CYS SG   1 1 
       15 4483 1 1  7 TYR C    C  -5.830  11.631 17.792 1.00 . A A .  7 TYR C    1 1 
       15 4484 1 1  7 TYR CA   C  -6.506  11.185 16.500 1.00 . A A .  7 TYR CA   1 1 
       15 4485 1 1  7 TYR CB   C  -7.070   9.773 16.667 1.00 . A A .  7 TYR CB   1 1 
       15 4486 1 1  7 TYR CD1  C  -8.742   9.104 18.438 1.00 . A A .  7 TYR CD1  1 1 
       15 4487 1 1  7 TYR CD2  C  -9.524  10.358 16.567 1.00 . A A .  7 TYR CD2  1 1 
       15 4488 1 1  7 TYR CE1  C -10.021   9.075 18.959 1.00 . A A .  7 TYR CE1  1 1 
       15 4489 1 1  7 TYR CE2  C -10.806  10.334 17.083 1.00 . A A .  7 TYR CE2  1 1 
       15 4490 1 1  7 TYR CG   C  -8.471   9.744 17.235 1.00 . A A .  7 TYR CG   1 1 
       15 4491 1 1  7 TYR CZ   C -11.050   9.691 18.277 1.00 . A A .  7 TYR CZ   1 1 
       15 4492 1 1  7 TYR H    H  -4.608  11.216 15.564 1.00 . A A .  7 TYR H    1 1 
       15 4493 1 1  7 TYR HA   H  -7.318  11.862 16.279 1.00 . A A .  7 TYR HA   1 1 
       15 4494 1 1  7 TYR HB2  H  -7.092   9.285 15.705 1.00 . A A .  7 TYR HB2  1 1 
       15 4495 1 1  7 TYR HB3  H  -6.430   9.214 17.335 1.00 . A A .  7 TYR HB3  1 1 
       15 4496 1 1  7 TYR HD1  H  -7.934   8.623 18.970 1.00 . A A .  7 TYR HD1  1 1 
       15 4497 1 1  7 TYR HD2  H  -9.331  10.860 15.631 1.00 . A A .  7 TYR HD2  1 1 
       15 4498 1 1  7 TYR HE1  H -10.211   8.572 19.896 1.00 . A A .  7 TYR HE1  1 1 
       15 4499 1 1  7 TYR HE2  H -11.612  10.817 16.550 1.00 . A A .  7 TYR HE2  1 1 
       15 4500 1 1  7 TYR HH   H -12.391   8.965 19.447 1.00 . A A .  7 TYR HH   1 1 
       15 4501 1 1  7 TYR N    N  -5.570  11.227 15.381 1.00 . A A .  7 TYR N    1 1 
       15 4502 1 1  7 TYR O    O  -4.682  11.277 18.062 1.00 . A A .  7 TYR O    1 1 
       15 4503 1 1  7 TYR OH   O -12.324   9.665 18.795 1.00 . A A .  7 TYR OH   1 1 
       15 4504 1 1  8 LYS C    C  -4.669  13.580 19.657 1.00 . A A .  8 LYS C    1 1 
       15 4505 1 1  8 LYS CA   C  -6.024  12.907 19.857 1.00 . A A .  8 LYS CA   1 1 
       15 4506 1 1  8 LYS CB   C  -5.891  11.759 20.861 1.00 . A A .  8 LYS CB   1 1 
       15 4507 1 1  8 LYS CD   C  -7.047  10.276 22.527 1.00 . A A .  8 LYS CD   1 1 
       15 4508 1 1  8 LYS CE   C  -6.529  11.007 23.756 1.00 . A A .  8 LYS CE   1 1 
       15 4509 1 1  8 LYS CG   C  -7.224  11.223 21.351 1.00 . A A .  8 LYS CG   1 1 
       15 4510 1 1  8 LYS H    H  -7.460  12.661 18.321 1.00 . A A .  8 LYS H    1 1 
       15 4511 1 1  8 LYS HA   H  -6.720  13.634 20.245 1.00 . A A .  8 LYS HA   1 1 
       15 4512 1 1  8 LYS HB2  H  -5.350  10.950 20.395 1.00 . A A .  8 LYS HB2  1 1 
       15 4513 1 1  8 LYS HB3  H  -5.331  12.110 21.717 1.00 . A A .  8 LYS HB3  1 1 
       15 4514 1 1  8 LYS HD2  H  -8.000   9.828 22.764 1.00 . A A .  8 LYS HD2  1 1 
       15 4515 1 1  8 LYS HD3  H  -6.341   9.504 22.252 1.00 . A A .  8 LYS HD3  1 1 
       15 4516 1 1  8 LYS HE2  H  -5.469  11.175 23.640 1.00 . A A .  8 LYS HE2  1 1 
       15 4517 1 1  8 LYS HE3  H  -7.037  11.957 23.836 1.00 . A A .  8 LYS HE3  1 1 
       15 4518 1 1  8 LYS HG2  H  -7.844  12.052 21.660 1.00 . A A .  8 LYS HG2  1 1 
       15 4519 1 1  8 LYS HG3  H  -7.708  10.693 20.543 1.00 . A A .  8 LYS HG3  1 1 
       15 4520 1 1  8 LYS HZ1  H  -6.256   9.320 24.956 1.00 . A A .  8 LYS HZ1  1 1 
       15 4521 1 1  8 LYS HZ2  H  -7.778  10.037 25.122 1.00 . A A .  8 LYS HZ2  1 1 
       15 4522 1 1  8 LYS HZ3  H  -6.421  10.761 25.828 1.00 . A A .  8 LYS HZ3  1 1 
       15 4523 1 1  8 LYS N    N  -6.550  12.412 18.590 1.00 . A A .  8 LYS N    1 1 
       15 4524 1 1  8 LYS NZ   N  -6.761  10.226 25.003 1.00 . A A .  8 LYS NZ   1 1 
       15 4525 1 1  8 LYS O    O  -3.759  13.414 20.466 1.00 . A A .  8 LYS O    1 1 
       15 4526 1 1  9 GLN C    C  -2.170  14.055 18.025 1.00 . A A .  9 GLN C    1 1 
       15 4527 1 1  9 GLN CA   C  -3.304  15.044 18.271 1.00 . A A .  9 GLN CA   1 1 
       15 4528 1 1  9 GLN CB   C  -2.934  15.990 19.415 1.00 . A A .  9 GLN CB   1 1 
       15 4529 1 1  9 GLN CD   C  -3.698  17.795 21.008 1.00 . A A .  9 GLN CD   1 1 
       15 4530 1 1  9 GLN CG   C  -4.100  16.830 19.911 1.00 . A A .  9 GLN CG   1 1 
       15 4531 1 1  9 GLN H    H  -5.310  14.438 17.969 1.00 . A A .  9 GLN H    1 1 
       15 4532 1 1  9 GLN HA   H  -3.462  15.621 17.373 1.00 . A A .  9 GLN HA   1 1 
       15 4533 1 1  9 GLN HB2  H  -2.560  15.406 20.243 1.00 . A A .  9 GLN HB2  1 1 
       15 4534 1 1  9 GLN HB3  H  -2.156  16.657 19.075 1.00 . A A .  9 GLN HB3  1 1 
       15 4535 1 1  9 GLN HE21 H  -3.805  16.343 22.360 1.00 . A A .  9 GLN HE21 1 1 
       15 4536 1 1  9 GLN HE22 H  -3.351  17.897 22.962 1.00 . A A .  9 GLN HE22 1 1 
       15 4537 1 1  9 GLN HG2  H  -4.498  17.396 19.082 1.00 . A A .  9 GLN HG2  1 1 
       15 4538 1 1  9 GLN HG3  H  -4.865  16.170 20.294 1.00 . A A .  9 GLN HG3  1 1 
       15 4539 1 1  9 GLN N    N  -4.548  14.344 18.576 1.00 . A A .  9 GLN N    1 1 
       15 4540 1 1  9 GLN NE2  N  -3.609  17.295 22.235 1.00 . A A .  9 GLN NE2  1 1 
       15 4541 1 1  9 GLN O    O  -1.018  14.317 18.374 1.00 . A A .  9 GLN O    1 1 
       15 4542 1 1  9 GLN OE1  O  -3.469  18.979 20.756 1.00 . A A .  9 GLN OE1  1 1 
       15 4543 1 1 10 ARG C    C  -1.599  11.445 15.676 1.00 . A A . 10 ARG C    1 1 
       15 4544 1 1 10 ARG CA   C  -1.511  11.888 17.133 1.00 . A A . 10 ARG CA   1 1 
       15 4545 1 1 10 ARG CB   C  -1.708  10.685 18.056 1.00 . A A . 10 ARG CB   1 1 
       15 4546 1 1 10 ARG CD   C  -0.905   8.413 17.343 1.00 . A A . 10 ARG CD   1 1 
       15 4547 1 1 10 ARG CG   C  -0.542   9.710 18.046 1.00 . A A . 10 ARG CG   1 1 
       15 4548 1 1 10 ARG CZ   C  -0.172   6.617 18.852 1.00 . A A . 10 ARG CZ   1 1 
       15 4549 1 1 10 ARG H    H  -3.438  12.766 17.170 1.00 . A A . 10 ARG H    1 1 
       15 4550 1 1 10 ARG HA   H  -0.533  12.311 17.310 1.00 . A A . 10 ARG HA   1 1 
       15 4551 1 1 10 ARG HB2  H  -1.843  11.039 19.067 1.00 . A A . 10 ARG HB2  1 1 
       15 4552 1 1 10 ARG HB3  H  -2.596  10.152 17.749 1.00 . A A . 10 ARG HB3  1 1 
       15 4553 1 1 10 ARG HD2  H  -1.922   8.154 17.598 1.00 . A A . 10 ARG HD2  1 1 
       15 4554 1 1 10 ARG HD3  H  -0.829   8.563 16.276 1.00 . A A . 10 ARG HD3  1 1 
       15 4555 1 1 10 ARG HE   H   0.711   7.088 17.127 1.00 . A A . 10 ARG HE   1 1 
       15 4556 1 1 10 ARG HG2  H   0.291  10.166 17.529 1.00 . A A . 10 ARG HG2  1 1 
       15 4557 1 1 10 ARG HG3  H  -0.258   9.492 19.065 1.00 . A A . 10 ARG HG3  1 1 
       15 4558 1 1 10 ARG HH11 H  -1.795   7.643 19.478 1.00 . A A . 10 ARG HH11 1 1 
       15 4559 1 1 10 ARG HH12 H  -1.268   6.373 20.533 1.00 . A A . 10 ARG HH12 1 1 
       15 4560 1 1 10 ARG HH21 H   1.415   5.413 18.508 1.00 . A A . 10 ARG HH21 1 1 
       15 4561 1 1 10 ARG HH22 H   0.559   5.107 19.980 1.00 . A A . 10 ARG HH22 1 1 
       15 4562 1 1 10 ARG N    N  -2.503  12.918 17.425 1.00 . A A . 10 ARG N    1 1 
       15 4563 1 1 10 ARG NE   N  -0.026   7.314 17.732 1.00 . A A . 10 ARG NE   1 1 
       15 4564 1 1 10 ARG NH1  N  -1.159   6.901 19.690 1.00 . A A . 10 ARG NH1  1 1 
       15 4565 1 1 10 ARG NH2  N   0.670   5.631 19.137 1.00 . A A . 10 ARG NH2  1 1 
       15 4566 1 1 10 ARG O    O  -2.534  10.743 15.285 1.00 . A A . 10 ARG O    1 1 
       15 4567 1 1 11 CYS C    C   0.619  10.624 13.150 1.00 . A A . 11 CYS C    1 1 
       15 4568 1 1 11 CYS CA   C  -0.588  11.505 13.463 1.00 . A A . 11 CYS CA   1 1 
       15 4569 1 1 11 CYS CB   C  -0.548  12.769 12.601 1.00 . A A . 11 CYS CB   1 1 
       15 4570 1 1 11 CYS H    H   0.096  12.415 15.248 1.00 . A A . 11 CYS H    1 1 
       15 4571 1 1 11 CYS HA   H  -1.487  10.954 13.237 1.00 . A A . 11 CYS HA   1 1 
       15 4572 1 1 11 CYS HB2  H   0.286  13.382 12.913 1.00 . A A . 11 CYS HB2  1 1 
       15 4573 1 1 11 CYS HB3  H  -0.415  12.486 11.568 1.00 . A A . 11 CYS HB3  1 1 
       15 4574 1 1 11 CYS N    N  -0.622  11.859 14.876 1.00 . A A . 11 CYS N    1 1 
       15 4575 1 1 11 CYS O    O   1.750  10.953 13.509 1.00 . A A . 11 CYS O    1 1 
       15 4576 1 1 11 CYS SG   S  -2.054  13.788 12.708 1.00 . A A . 11 CYS SG   1 1 
       15 4577 1 1 12 VAL C    C   1.160   7.924 10.768 1.00 . A A . 12 VAL C    1 1 
       15 4578 1 1 12 VAL CA   C   1.435   8.578 12.118 1.00 . A A . 12 VAL CA   1 1 
       15 4579 1 1 12 VAL CB   C   1.609   7.479 13.182 1.00 . A A . 12 VAL CB   1 1 
       15 4580 1 1 12 VAL CG1  C   2.277   8.042 14.427 1.00 . A A . 12 VAL CG1  1 1 
       15 4581 1 1 12 VAL CG2  C   0.266   6.852 13.525 1.00 . A A . 12 VAL CG2  1 1 
       15 4582 1 1 12 VAL H    H  -0.552   9.297 12.221 1.00 . A A . 12 VAL H    1 1 
       15 4583 1 1 12 VAL HA   H   2.357   9.137 12.053 1.00 . A A . 12 VAL HA   1 1 
       15 4584 1 1 12 VAL HB   H   2.249   6.710 12.774 1.00 . A A . 12 VAL HB   1 1 
       15 4585 1 1 12 VAL HG11 H   1.540   8.549 15.032 1.00 . A A . 12 VAL HG11 1 1 
       15 4586 1 1 12 VAL HG12 H   2.719   7.237 14.995 1.00 . A A . 12 VAL HG12 1 1 
       15 4587 1 1 12 VAL HG13 H   3.047   8.742 14.137 1.00 . A A . 12 VAL HG13 1 1 
       15 4588 1 1 12 VAL HG21 H  -0.244   7.469 14.249 1.00 . A A . 12 VAL HG21 1 1 
       15 4589 1 1 12 VAL HG22 H  -0.336   6.777 12.630 1.00 . A A . 12 VAL HG22 1 1 
       15 4590 1 1 12 VAL HG23 H   0.422   5.867 13.936 1.00 . A A . 12 VAL HG23 1 1 
       15 4591 1 1 12 VAL N    N   0.370   9.505 12.480 1.00 . A A . 12 VAL N    1 1 
       15 4592 1 1 12 VAL O    O   0.007   7.755 10.371 1.00 . A A . 12 VAL O    1 1 
       15 4593 1 1 13 THR C    C   2.416   5.433  8.838 1.00 . A A . 13 THR C    1 1 
       15 4594 1 1 13 THR CA   C   2.100   6.923  8.759 1.00 . A A . 13 THR CA   1 1 
       15 4595 1 1 13 THR CB   C   3.033   7.578  7.723 1.00 . A A . 13 THR CB   1 1 
       15 4596 1 1 13 THR CG2  C   2.271   7.925  6.453 1.00 . A A . 13 THR CG2  1 1 
       15 4597 1 1 13 THR H    H   3.120   7.719 10.435 1.00 . A A . 13 THR H    1 1 
       15 4598 1 1 13 THR HA   H   1.081   7.047  8.425 1.00 . A A . 13 THR HA   1 1 
       15 4599 1 1 13 THR HB   H   3.819   6.880  7.475 1.00 . A A . 13 THR HB   1 1 
       15 4600 1 1 13 THR HG1  H   2.926   9.404  8.464 1.00 . A A . 13 THR HG1  1 1 
       15 4601 1 1 13 THR HG21 H   1.466   8.605  6.689 1.00 . A A . 13 THR HG21 1 1 
       15 4602 1 1 13 THR HG22 H   1.865   7.022  6.019 1.00 . A A . 13 THR HG22 1 1 
       15 4603 1 1 13 THR HG23 H   2.941   8.391  5.747 1.00 . A A . 13 THR HG23 1 1 
       15 4604 1 1 13 THR N    N   2.226   7.557 10.064 1.00 . A A . 13 THR N    1 1 
       15 4605 1 1 13 THR O    O   3.578   5.042  8.958 1.00 . A A . 13 THR O    1 1 
       15 4606 1 1 13 THR OG1  O   3.618   8.765  8.272 1.00 . A A . 13 THR OG1  1 1 
       15 4607 1 1 14 TYR C    C   1.515   2.545  7.444 1.00 . A A . 14 TYR C    1 1 
       15 4608 1 1 14 TYR CA   C   1.545   3.162  8.838 1.00 . A A . 14 TYR CA   1 1 
       15 4609 1 1 14 TYR CB   C   0.450   2.540  9.706 1.00 . A A . 14 TYR CB   1 1 
       15 4610 1 1 14 TYR CD1  C   1.813   1.530 11.576 1.00 . A A . 14 TYR CD1  1 1 
       15 4611 1 1 14 TYR CD2  C   0.200   3.195 12.132 1.00 . A A . 14 TYR CD2  1 1 
       15 4612 1 1 14 TYR CE1  C   2.163   1.417 12.907 1.00 . A A . 14 TYR CE1  1 1 
       15 4613 1 1 14 TYR CE2  C   0.543   3.088 13.465 1.00 . A A . 14 TYR CE2  1 1 
       15 4614 1 1 14 TYR CG   C   0.828   2.419 11.165 1.00 . A A . 14 TYR CG   1 1 
       15 4615 1 1 14 TYR CZ   C   1.524   2.198 13.849 1.00 . A A . 14 TYR CZ   1 1 
       15 4616 1 1 14 TYR H    H   0.476   4.982  8.676 1.00 . A A . 14 TYR H    1 1 
       15 4617 1 1 14 TYR HA   H   2.506   2.959  9.289 1.00 . A A . 14 TYR HA   1 1 
       15 4618 1 1 14 TYR HB2  H  -0.440   3.149  9.644 1.00 . A A . 14 TYR HB2  1 1 
       15 4619 1 1 14 TYR HB3  H   0.227   1.549  9.337 1.00 . A A . 14 TYR HB3  1 1 
       15 4620 1 1 14 TYR HD1  H   2.311   0.921 10.836 1.00 . A A . 14 TYR HD1  1 1 
       15 4621 1 1 14 TYR HD2  H  -0.568   3.891 11.829 1.00 . A A . 14 TYR HD2  1 1 
       15 4622 1 1 14 TYR HE1  H   2.930   0.720 13.207 1.00 . A A . 14 TYR HE1  1 1 
       15 4623 1 1 14 TYR HE2  H   0.044   3.699 14.204 1.00 . A A . 14 TYR HE2  1 1 
       15 4624 1 1 14 TYR HH   H   2.660   1.550 15.257 1.00 . A A . 14 TYR HH   1 1 
       15 4625 1 1 14 TYR N    N   1.377   4.608  8.772 1.00 . A A . 14 TYR N    1 1 
       15 4626 1 1 14 TYR O    O   0.504   2.610  6.744 1.00 . A A . 14 TYR O    1 1 
       15 4627 1 1 14 TYR OH   O   1.869   2.088 15.177 1.00 . A A . 14 TYR OH   1 1 
       15 4628 1 1 15 CYS C    C   2.817  -0.201  5.864 1.00 . A A . 15 CYS C    1 1 
       15 4629 1 1 15 CYS CA   C   2.737   1.317  5.733 1.00 . A A . 15 CYS CA   1 1 
       15 4630 1 1 15 CYS CB   C   3.968   1.841  4.990 1.00 . A A . 15 CYS CB   1 1 
       15 4631 1 1 15 CYS H    H   3.407   1.928  7.647 1.00 . A A . 15 CYS H    1 1 
       15 4632 1 1 15 CYS HA   H   1.852   1.572  5.171 1.00 . A A . 15 CYS HA   1 1 
       15 4633 1 1 15 CYS HB2  H   4.859   1.474  5.479 1.00 . A A . 15 CYS HB2  1 1 
       15 4634 1 1 15 CYS HB3  H   3.947   1.477  3.973 1.00 . A A . 15 CYS HB3  1 1 
       15 4635 1 1 15 CYS N    N   2.633   1.946  7.044 1.00 . A A . 15 CYS N    1 1 
       15 4636 1 1 15 CYS O    O   3.219  -0.725  6.902 1.00 . A A . 15 CYS O    1 1 
       15 4637 1 1 15 CYS SG   S   4.081   3.658  4.928 1.00 . A A . 15 CYS SG   1 1 
       15 4638 1 1 16 ARG C    C   3.875  -2.877  4.583 1.00 . A A . 16 ARG C    1 1 
       15 4639 1 1 16 ARG CA   C   2.456  -2.360  4.798 1.00 . A A . 16 ARG CA   1 1 
       15 4640 1 1 16 ARG CB   C   1.532  -2.904  3.707 1.00 . A A . 16 ARG CB   1 1 
       15 4641 1 1 16 ARG CD   C  -0.463  -3.866  4.893 1.00 . A A . 16 ARG CD   1 1 
       15 4642 1 1 16 ARG CG   C   0.054  -2.735  4.020 1.00 . A A . 16 ARG CG   1 1 
       15 4643 1 1 16 ARG CZ   C  -0.206  -4.588  7.230 1.00 . A A . 16 ARG CZ   1 1 
       15 4644 1 1 16 ARG H    H   2.119  -0.426  4.003 1.00 . A A . 16 ARG H    1 1 
       15 4645 1 1 16 ARG HA   H   2.104  -2.700  5.759 1.00 . A A . 16 ARG HA   1 1 
       15 4646 1 1 16 ARG HB2  H   1.743  -2.387  2.782 1.00 . A A . 16 ARG HB2  1 1 
       15 4647 1 1 16 ARG HB3  H   1.732  -3.957  3.575 1.00 . A A . 16 ARG HB3  1 1 
       15 4648 1 1 16 ARG HD2  H  -1.529  -3.959  4.746 1.00 . A A . 16 ARG HD2  1 1 
       15 4649 1 1 16 ARG HD3  H   0.022  -4.785  4.594 1.00 . A A . 16 ARG HD3  1 1 
       15 4650 1 1 16 ARG HE   H  -0.010  -2.710  6.589 1.00 . A A . 16 ARG HE   1 1 
       15 4651 1 1 16 ARG HG2  H  -0.088  -1.800  4.541 1.00 . A A . 16 ARG HG2  1 1 
       15 4652 1 1 16 ARG HG3  H  -0.501  -2.722  3.094 1.00 . A A . 16 ARG HG3  1 1 
       15 4653 1 1 16 ARG HH11 H  -0.646  -6.068  5.925 1.00 . A A . 16 ARG HH11 1 1 
       15 4654 1 1 16 ARG HH12 H  -0.461  -6.564  7.575 1.00 . A A . 16 ARG HH12 1 1 
       15 4655 1 1 16 ARG HH21 H   0.236  -3.351  8.764 1.00 . A A . 16 ARG HH21 1 1 
       15 4656 1 1 16 ARG HH22 H   0.041  -5.016  9.189 1.00 . A A . 16 ARG HH22 1 1 
       15 4657 1 1 16 ARG N    N   2.430  -0.902  4.802 1.00 . A A . 16 ARG N    1 1 
       15 4658 1 1 16 ARG NE   N  -0.200  -3.629  6.310 1.00 . A A . 16 ARG NE   1 1 
       15 4659 1 1 16 ARG NH1  N  -0.459  -5.843  6.881 1.00 . A A . 16 ARG NH1  1 1 
       15 4660 1 1 16 ARG NH2  N   0.044  -4.294  8.499 1.00 . A A . 16 ARG NH2  1 1 
       15 4661 1 1 16 ARG O    O   4.657  -2.285  3.839 1.00 . A A . 16 ARG O    1 1 
       15 4662 1 1 17 GLY C    C   6.129  -4.945  6.445 1.00 . A A . 17 GLY C    1 1 
       15 4663 1 1 17 GLY CA   C   5.526  -4.565  5.107 1.00 . A A . 17 GLY CA   1 1 
       15 4664 1 1 17 GLY H    H   3.537  -4.416  5.819 1.00 . A A . 17 GLY H    1 1 
       15 4665 1 1 17 GLY HA2  H   5.460  -5.448  4.489 1.00 . A A . 17 GLY HA2  1 1 
       15 4666 1 1 17 GLY HA3  H   6.172  -3.847  4.625 1.00 . A A . 17 GLY HA3  1 1 
       15 4667 1 1 17 GLY N    N   4.201  -3.986  5.239 1.00 . A A . 17 GLY N    1 1 
       15 4668 1 1 17 GLY O    O   5.810  -4.343  7.471 1.00 . A A . 17 GLY O    1 1 
       15 4669 1 1 18 ARG C    C   9.167  -6.307  7.541 1.00 . A A . 18 ARG C    1 1 
       15 4670 1 1 18 ARG CA   C   7.649  -6.407  7.658 1.00 . A A . 18 ARG CA   1 1 
       15 4671 1 1 18 ARG CB   C   7.245  -7.851  7.960 1.00 . A A . 18 ARG CB   1 1 
       15 4672 1 1 18 ARG CD   C   6.033  -7.579 10.145 1.00 . A A . 18 ARG CD   1 1 
       15 4673 1 1 18 ARG CG   C   5.913  -7.972  8.682 1.00 . A A . 18 ARG CG   1 1 
       15 4674 1 1 18 ARG CZ   C   7.021  -8.463 12.216 1.00 . A A . 18 ARG CZ   1 1 
       15 4675 1 1 18 ARG H    H   7.216  -6.386  5.587 1.00 . A A . 18 ARG H    1 1 
       15 4676 1 1 18 ARG HA   H   7.319  -5.773  8.467 1.00 . A A . 18 ARG HA   1 1 
       15 4677 1 1 18 ARG HB2  H   7.176  -8.397  7.031 1.00 . A A . 18 ARG HB2  1 1 
       15 4678 1 1 18 ARG HB3  H   8.007  -8.303  8.579 1.00 . A A . 18 ARG HB3  1 1 
       15 4679 1 1 18 ARG HD2  H   6.483  -6.600 10.206 1.00 . A A . 18 ARG HD2  1 1 
       15 4680 1 1 18 ARG HD3  H   5.044  -7.549 10.579 1.00 . A A . 18 ARG HD3  1 1 
       15 4681 1 1 18 ARG HE   H   7.299  -9.238 10.400 1.00 . A A . 18 ARG HE   1 1 
       15 4682 1 1 18 ARG HG2  H   5.195  -7.323  8.204 1.00 . A A . 18 ARG HG2  1 1 
       15 4683 1 1 18 ARG HG3  H   5.571  -8.995  8.620 1.00 . A A . 18 ARG HG3  1 1 
       15 4684 1 1 18 ARG HH11 H   5.854  -6.832 12.460 1.00 . A A . 18 ARG HH11 1 1 
       15 4685 1 1 18 ARG HH12 H   6.557  -7.465 13.911 1.00 . A A . 18 ARG HH12 1 1 
       15 4686 1 1 18 ARG HH21 H   8.229 -10.081 12.305 1.00 . A A . 18 ARG HH21 1 1 
       15 4687 1 1 18 ARG HH22 H   7.907  -9.313 13.822 1.00 . A A . 18 ARG HH22 1 1 
       15 4688 1 1 18 ARG N    N   7.003  -5.946  6.436 1.00 . A A . 18 ARG N    1 1 
       15 4689 1 1 18 ARG NE   N   6.853  -8.524 10.900 1.00 . A A . 18 ARG NE   1 1 
       15 4690 1 1 18 ARG NH1  N   6.429  -7.507 12.920 1.00 . A A . 18 ARG NH1  1 1 
       15 4691 1 1 18 ARG NH2  N   7.781  -9.359 12.831 1.00 . A A . 18 ARG NH2  1 1 
       15 4692 1 1 18 ARG O    O   9.796  -5.479  8.200 1.00 . A A . 18 ARG O    1 1 
       15 4693 1 1 19 NH2 HN1  H   9.193  -7.792  6.202 1.00 . A A . 19 NH2 HN1  1 1 
       15 4694 1 1 19 NH2 HN2  H  10.738  -7.157  6.559 1.00 . A A . 19 NH2 HN2  1 1 
       15 4695 1 1 19 NH2 N    N   9.748  -7.154  6.699 1.00 . A A . 19 NH2 N    1 1 
       16 4696 1 1  1 PCA C    C   0.311   1.311  1.884 1.00 . A A .  1 PCA C    1 1 
       16 4697 1 1  1 PCA CA   C   0.162   0.874  0.450 1.00 . A A .  1 PCA CA   1 1 
       16 4698 1 1  1 PCA CB   C  -1.165   1.351 -0.160 1.00 . A A .  1 PCA CB   1 1 
       16 4699 1 1  1 PCA CD   C  -1.181  -0.994  0.199 1.00 . A A .  1 PCA CD   1 1 
       16 4700 1 1  1 PCA CG   C  -2.104   0.221  0.277 1.00 . A A .  1 PCA CG   1 1 
       16 4701 1 1  1 PCA HA   H   1.030   1.154 -0.131 1.00 . A A .  1 PCA HA   1 1 
       16 4702 1 1  1 PCA HB2  H  -1.479   2.301  0.252 1.00 . A A .  1 PCA HB2  1 1 
       16 4703 1 1  1 PCA HB3  H  -1.101   1.419 -1.238 1.00 . A A .  1 PCA HB3  1 1 
       16 4704 1 1  1 PCA HG2  H  -2.456   0.339  1.292 1.00 . A A .  1 PCA HG2  1 1 
       16 4705 1 1  1 PCA HG3  H  -2.933   0.086 -0.402 1.00 . A A .  1 PCA HG3  1 1 
       16 4706 1 1  1 PCA N    N   0.026  -0.582  0.473 1.00 . A A .  1 PCA N    1 1 
       16 4707 1 1  1 PCA O    O   0.518   0.562  2.840 1.00 . A A .  1 PCA O    1 1 
       16 4708 1 1  1 PCA OE   O  -1.590  -2.119  0.392 1.00 . A A .  1 PCA OE   1 1 
       16 4709 1 1  2 CYS C    C  -0.945   4.036  3.661 1.00 . A A .  2 CYS C    1 1 
       16 4710 1 1  2 CYS CA   C   0.335   3.290  3.302 1.00 . A A .  2 CYS CA   1 1 
       16 4711 1 1  2 CYS CB   C   1.517   4.261  3.287 1.00 . A A .  2 CYS CB   1 1 
       16 4712 1 1  2 CYS H    H   0.043   3.174  1.208 1.00 . A A .  2 CYS H    1 1 
       16 4713 1 1  2 CYS HA   H   0.515   2.529  4.046 1.00 . A A .  2 CYS HA   1 1 
       16 4714 1 1  2 CYS HB2  H   1.310   5.058  2.587 1.00 . A A .  2 CYS HB2  1 1 
       16 4715 1 1  2 CYS HB3  H   1.641   4.680  4.275 1.00 . A A .  2 CYS HB3  1 1 
       16 4716 1 1  2 CYS N    N   0.208   2.631  2.007 1.00 . A A .  2 CYS N    1 1 
       16 4717 1 1  2 CYS O    O  -1.784   4.302  2.798 1.00 . A A .  2 CYS O    1 1 
       16 4718 1 1  2 CYS SG   S   3.100   3.499  2.806 1.00 . A A .  2 CYS SG   1 1 
       16 4719 1 1  3 ARG C    C  -1.921   5.990  6.589 1.00 . A A .  3 ARG C    1 1 
       16 4720 1 1  3 ARG CA   C  -2.270   5.086  5.412 1.00 . A A .  3 ARG CA   1 1 
       16 4721 1 1  3 ARG CB   C  -3.363   4.096  5.821 1.00 . A A .  3 ARG CB   1 1 
       16 4722 1 1  3 ARG CD   C  -4.174   2.494  7.581 1.00 . A A .  3 ARG CD   1 1 
       16 4723 1 1  3 ARG CG   C  -2.965   3.196  6.982 1.00 . A A .  3 ARG CG   1 1 
       16 4724 1 1  3 ARG CZ   C  -3.832   0.114  7.067 1.00 . A A .  3 ARG CZ   1 1 
       16 4725 1 1  3 ARG H    H  -0.389   4.132  5.578 1.00 . A A .  3 ARG H    1 1 
       16 4726 1 1  3 ARG HA   H  -2.637   5.696  4.600 1.00 . A A .  3 ARG HA   1 1 
       16 4727 1 1  3 ARG HB2  H  -4.244   4.649  6.111 1.00 . A A .  3 ARG HB2  1 1 
       16 4728 1 1  3 ARG HB3  H  -3.601   3.470  4.975 1.00 . A A .  3 ARG HB3  1 1 
       16 4729 1 1  3 ARG HD2  H  -3.964   2.267  8.616 1.00 . A A .  3 ARG HD2  1 1 
       16 4730 1 1  3 ARG HD3  H  -5.023   3.156  7.523 1.00 . A A .  3 ARG HD3  1 1 
       16 4731 1 1  3 ARG HE   H  -5.227   1.272  6.234 1.00 . A A .  3 ARG HE   1 1 
       16 4732 1 1  3 ARG HG2  H  -2.269   2.451  6.625 1.00 . A A .  3 ARG HG2  1 1 
       16 4733 1 1  3 ARG HG3  H  -2.493   3.797  7.744 1.00 . A A .  3 ARG HG3  1 1 
       16 4734 1 1  3 ARG HH11 H  -2.566   0.877  8.445 1.00 . A A .  3 ARG HH11 1 1 
       16 4735 1 1  3 ARG HH12 H  -2.337  -0.801  8.074 1.00 . A A .  3 ARG HH12 1 1 
       16 4736 1 1  3 ARG HH21 H  -4.936  -0.936  5.736 1.00 . A A .  3 ARG HH21 1 1 
       16 4737 1 1  3 ARG HH22 H  -3.684  -1.830  6.533 1.00 . A A .  3 ARG HH22 1 1 
       16 4738 1 1  3 ARG N    N  -1.091   4.371  4.938 1.00 . A A .  3 ARG N    1 1 
       16 4739 1 1  3 ARG NE   N  -4.489   1.253  6.879 1.00 . A A .  3 ARG NE   1 1 
       16 4740 1 1  3 ARG NH1  N  -2.829   0.059  7.932 1.00 . A A .  3 ARG NH1  1 1 
       16 4741 1 1  3 ARG NH2  N  -4.179  -0.974  6.390 1.00 . A A .  3 ARG NH2  1 1 
       16 4742 1 1  3 ARG O    O  -1.061   5.660  7.406 1.00 . A A .  3 ARG O    1 1 
       16 4743 1 1  4 ARG C    C  -3.554   8.161  8.686 1.00 . A A .  4 ARG C    1 1 
       16 4744 1 1  4 ARG CA   C  -2.354   8.087  7.746 1.00 . A A .  4 ARG CA   1 1 
       16 4745 1 1  4 ARG CB   C  -2.057   9.474  7.171 1.00 . A A .  4 ARG CB   1 1 
       16 4746 1 1  4 ARG CD   C  -1.227  11.801  7.625 1.00 . A A .  4 ARG CD   1 1 
       16 4747 1 1  4 ARG CG   C  -1.799  10.531  8.233 1.00 . A A .  4 ARG CG   1 1 
       16 4748 1 1  4 ARG CZ   C   0.971  12.760  7.082 1.00 . A A .  4 ARG CZ   1 1 
       16 4749 1 1  4 ARG H    H  -3.268   7.341  5.990 1.00 . A A .  4 ARG H    1 1 
       16 4750 1 1  4 ARG HA   H  -1.494   7.748  8.305 1.00 . A A .  4 ARG HA   1 1 
       16 4751 1 1  4 ARG HB2  H  -1.184   9.409  6.539 1.00 . A A .  4 ARG HB2  1 1 
       16 4752 1 1  4 ARG HB3  H  -2.900   9.791  6.576 1.00 . A A .  4 ARG HB3  1 1 
       16 4753 1 1  4 ARG HD2  H  -1.650  11.937  6.642 1.00 . A A .  4 ARG HD2  1 1 
       16 4754 1 1  4 ARG HD3  H  -1.498  12.637  8.252 1.00 . A A .  4 ARG HD3  1 1 
       16 4755 1 1  4 ARG HE   H   0.673  10.911  7.767 1.00 . A A .  4 ARG HE   1 1 
       16 4756 1 1  4 ARG HG2  H  -2.731  10.768  8.725 1.00 . A A .  4 ARG HG2  1 1 
       16 4757 1 1  4 ARG HG3  H  -1.098  10.139  8.955 1.00 . A A .  4 ARG HG3  1 1 
       16 4758 1 1  4 ARG HH11 H  -0.595  14.001  6.785 1.00 . A A .  4 ARG HH11 1 1 
       16 4759 1 1  4 ARG HH12 H   0.960  14.665  6.406 1.00 . A A .  4 ARG HH12 1 1 
       16 4760 1 1  4 ARG HH21 H   2.725  11.773  7.272 1.00 . A A .  4 ARG HH21 1 1 
       16 4761 1 1  4 ARG HH22 H   2.847  13.396  6.682 1.00 . A A .  4 ARG HH22 1 1 
       16 4762 1 1  4 ARG N    N  -2.594   7.134  6.670 1.00 . A A .  4 ARG N    1 1 
       16 4763 1 1  4 ARG NE   N   0.229  11.747  7.510 1.00 . A A .  4 ARG NE   1 1 
       16 4764 1 1  4 ARG NH1  N   0.399  13.903  6.728 1.00 . A A .  4 ARG NH1  1 1 
       16 4765 1 1  4 ARG NH2  N   2.290  12.632  7.006 1.00 . A A .  4 ARG NH2  1 1 
       16 4766 1 1  4 ARG O    O  -4.697   8.279  8.243 1.00 . A A .  4 ARG O    1 1 
       16 4767 1 1  5 LEU C    C  -4.076   9.256 11.998 1.00 . A A .  5 LEU C    1 1 
       16 4768 1 1  5 LEU CA   C  -4.344   8.147 10.989 1.00 . A A .  5 LEU CA   1 1 
       16 4769 1 1  5 LEU CB   C  -4.465   6.804 11.710 1.00 . A A .  5 LEU CB   1 1 
       16 4770 1 1  5 LEU CD1  C  -3.943   4.359 11.505 1.00 . A A .  5 LEU CD1  1 1 
       16 4771 1 1  5 LEU CD2  C  -6.005   5.289 10.437 1.00 . A A .  5 LEU CD2  1 1 
       16 4772 1 1  5 LEU CG   C  -4.557   5.566 10.814 1.00 . A A .  5 LEU CG   1 1 
       16 4773 1 1  5 LEU H    H  -2.357   7.995 10.279 1.00 . A A .  5 LEU H    1 1 
       16 4774 1 1  5 LEU HA   H  -5.273   8.357 10.480 1.00 . A A .  5 LEU HA   1 1 
       16 4775 1 1  5 LEU HB2  H  -3.598   6.688 12.341 1.00 . A A .  5 LEU HB2  1 1 
       16 4776 1 1  5 LEU HB3  H  -5.354   6.836 12.322 1.00 . A A .  5 LEU HB3  1 1 
       16 4777 1 1  5 LEU HD11 H  -4.632   3.529 11.459 1.00 . A A .  5 LEU HD11 1 1 
       16 4778 1 1  5 LEU HD12 H  -3.739   4.601 12.538 1.00 . A A .  5 LEU HD12 1 1 
       16 4779 1 1  5 LEU HD13 H  -3.021   4.091 11.010 1.00 . A A .  5 LEU HD13 1 1 
       16 4780 1 1  5 LEU HD21 H  -6.400   4.515 11.079 1.00 . A A .  5 LEU HD21 1 1 
       16 4781 1 1  5 LEU HD22 H  -6.054   4.962  9.409 1.00 . A A .  5 LEU HD22 1 1 
       16 4782 1 1  5 LEU HD23 H  -6.588   6.189 10.558 1.00 . A A .  5 LEU HD23 1 1 
       16 4783 1 1  5 LEU HG   H  -4.003   5.747  9.903 1.00 . A A .  5 LEU HG   1 1 
       16 4784 1 1  5 LEU N    N  -3.287   8.089  9.985 1.00 . A A .  5 LEU N    1 1 
       16 4785 1 1  5 LEU O    O  -3.015   9.301 12.623 1.00 . A A .  5 LEU O    1 1 
       16 4786 1 1  6 CYS C    C  -6.012  11.210 14.154 1.00 . A A .  6 CYS C    1 1 
       16 4787 1 1  6 CYS CA   C  -4.916  11.262 13.094 1.00 . A A .  6 CYS CA   1 1 
       16 4788 1 1  6 CYS CB   C  -4.977  12.596 12.348 1.00 . A A .  6 CYS CB   1 1 
       16 4789 1 1  6 CYS H    H  -5.868  10.065 11.632 1.00 . A A .  6 CYS H    1 1 
       16 4790 1 1  6 CYS HA   H  -3.957  11.176 13.581 1.00 . A A .  6 CYS HA   1 1 
       16 4791 1 1  6 CYS HB2  H  -5.786  12.563 11.631 1.00 . A A .  6 CYS HB2  1 1 
       16 4792 1 1  6 CYS HB3  H  -5.163  13.389 13.057 1.00 . A A .  6 CYS HB3  1 1 
       16 4793 1 1  6 CYS N    N  -5.045  10.153 12.158 1.00 . A A .  6 CYS N    1 1 
       16 4794 1 1  6 CYS O    O  -7.198  11.118 13.833 1.00 . A A .  6 CYS O    1 1 
       16 4795 1 1  6 CYS SG   S  -3.453  13.010 11.439 1.00 . A A .  6 CYS SG   1 1 
       16 4796 1 1  7 TYR C    C  -5.893  11.678 17.825 1.00 . A A .  7 TYR C    1 1 
       16 4797 1 1  7 TYR CA   C  -6.554  11.228 16.526 1.00 . A A .  7 TYR CA   1 1 
       16 4798 1 1  7 TYR CB   C  -7.116   9.816 16.691 1.00 . A A .  7 TYR CB   1 1 
       16 4799 1 1  7 TYR CD1  C  -8.807   9.292 18.492 1.00 . A A .  7 TYR CD1  1 1 
       16 4800 1 1  7 TYR CD2  C  -9.592  10.248 16.456 1.00 . A A .  7 TYR CD2  1 1 
       16 4801 1 1  7 TYR CE1  C -10.098   9.262 18.982 1.00 . A A .  7 TYR CE1  1 1 
       16 4802 1 1  7 TYR CE2  C -10.888  10.222 16.938 1.00 . A A .  7 TYR CE2  1 1 
       16 4803 1 1  7 TYR CG   C  -8.531   9.784 17.222 1.00 . A A .  7 TYR CG   1 1 
       16 4804 1 1  7 TYR CZ   C -11.135   9.728 18.202 1.00 . A A .  7 TYR CZ   1 1 
       16 4805 1 1  7 TYR H    H  -4.650  11.344 15.611 1.00 . A A .  7 TYR H    1 1 
       16 4806 1 1  7 TYR HA   H  -7.365  11.902 16.296 1.00 . A A .  7 TYR HA   1 1 
       16 4807 1 1  7 TYR HB2  H  -7.113   9.320 15.731 1.00 . A A .  7 TYR HB2  1 1 
       16 4808 1 1  7 TYR HB3  H  -6.491   9.264 17.377 1.00 . A A .  7 TYR HB3  1 1 
       16 4809 1 1  7 TYR HD1  H  -7.991   8.928 19.101 1.00 . A A .  7 TYR HD1  1 1 
       16 4810 1 1  7 TYR HD2  H  -9.396  10.636 15.466 1.00 . A A .  7 TYR HD2  1 1 
       16 4811 1 1  7 TYR HE1  H -10.291   8.874 19.971 1.00 . A A .  7 TYR HE1  1 1 
       16 4812 1 1  7 TYR HE2  H -11.700  10.588 16.328 1.00 . A A .  7 TYR HE2  1 1 
       16 4813 1 1  7 TYR HH   H -13.039   9.631 17.954 1.00 . A A .  7 TYR HH   1 1 
       16 4814 1 1  7 TYR N    N  -5.607  11.270 15.418 1.00 . A A .  7 TYR N    1 1 
       16 4815 1 1  7 TYR O    O  -4.754  11.311 18.117 1.00 . A A .  7 TYR O    1 1 
       16 4816 1 1  7 TYR OH   O -12.422   9.701 18.687 1.00 . A A .  7 TYR OH   1 1 
       16 4817 1 1  8 LYS C    C  -4.735  13.626 19.689 1.00 . A A .  8 LYS C    1 1 
       16 4818 1 1  8 LYS CA   C  -6.103  12.976 19.874 1.00 . A A .  8 LYS CA   1 1 
       16 4819 1 1  8 LYS CB   C  -6.006  11.838 20.891 1.00 . A A .  8 LYS CB   1 1 
       16 4820 1 1  8 LYS CD   C  -7.242  10.461 22.590 1.00 . A A .  8 LYS CD   1 1 
       16 4821 1 1  8 LYS CE   C  -6.693   9.071 22.303 1.00 . A A .  8 LYS CE   1 1 
       16 4822 1 1  8 LYS CG   C  -7.355  11.288 21.320 1.00 . A A .  8 LYS CG   1 1 
       16 4823 1 1  8 LYS H    H  -7.517  12.735 18.317 1.00 . A A .  8 LYS H    1 1 
       16 4824 1 1  8 LYS HA   H  -6.794  13.719 20.241 1.00 . A A .  8 LYS HA   1 1 
       16 4825 1 1  8 LYS HB2  H  -5.432  11.032 20.459 1.00 . A A .  8 LYS HB2  1 1 
       16 4826 1 1  8 LYS HB3  H  -5.493  12.202 21.772 1.00 . A A .  8 LYS HB3  1 1 
       16 4827 1 1  8 LYS HD2  H  -6.580  10.962 23.278 1.00 . A A .  8 LYS HD2  1 1 
       16 4828 1 1  8 LYS HD3  H  -8.223  10.366 23.035 1.00 . A A .  8 LYS HD3  1 1 
       16 4829 1 1  8 LYS HE2  H  -5.778   9.169 21.740 1.00 . A A .  8 LYS HE2  1 1 
       16 4830 1 1  8 LYS HE3  H  -6.488   8.580 23.242 1.00 . A A .  8 LYS HE3  1 1 
       16 4831 1 1  8 LYS HG2  H  -8.030  12.112 21.499 1.00 . A A .  8 LYS HG2  1 1 
       16 4832 1 1  8 LYS HG3  H  -7.746  10.665 20.528 1.00 . A A .  8 LYS HG3  1 1 
       16 4833 1 1  8 LYS HZ1  H  -8.447   8.834 21.194 1.00 . A A .  8 LYS HZ1  1 1 
       16 4834 1 1  8 LYS HZ2  H  -8.032   7.480 22.117 1.00 . A A .  8 LYS HZ2  1 1 
       16 4835 1 1  8 LYS HZ3  H  -7.181   7.827 20.698 1.00 . A A .  8 LYS HZ3  1 1 
       16 4836 1 1  8 LYS N    N  -6.616  12.476 18.604 1.00 . A A .  8 LYS N    1 1 
       16 4837 1 1  8 LYS NZ   N  -7.655   8.245 21.524 1.00 . A A .  8 LYS NZ   1 1 
       16 4838 1 1  8 LYS O    O  -3.838  13.449 20.513 1.00 . A A .  8 LYS O    1 1 
       16 4839 1 1  9 GLN C    C  -2.205  14.049 18.088 1.00 . A A .  9 GLN C    1 1 
       16 4840 1 1  9 GLN CA   C  -3.326  15.058 18.316 1.00 . A A .  9 GLN CA   1 1 
       16 4841 1 1  9 GLN CB   C  -2.954  16.001 19.462 1.00 . A A .  9 GLN CB   1 1 
       16 4842 1 1  9 GLN CD   C  -4.563  17.849 18.845 1.00 . A A .  9 GLN CD   1 1 
       16 4843 1 1  9 GLN CG   C  -4.104  16.884 19.919 1.00 . A A .  9 GLN CG   1 1 
       16 4844 1 1  9 GLN H    H  -5.337  14.484 17.987 1.00 . A A .  9 GLN H    1 1 
       16 4845 1 1  9 GLN HA   H  -3.461  15.637 17.415 1.00 . A A .  9 GLN HA   1 1 
       16 4846 1 1  9 GLN HB2  H  -2.622  15.412 20.303 1.00 . A A .  9 GLN HB2  1 1 
       16 4847 1 1  9 GLN HB3  H  -2.147  16.640 19.137 1.00 . A A .  9 GLN HB3  1 1 
       16 4848 1 1  9 GLN HE21 H  -2.713  18.547 18.646 1.00 . A A .  9 GLN HE21 1 1 
       16 4849 1 1  9 GLN HE22 H  -3.902  19.268 17.621 1.00 . A A .  9 GLN HE22 1 1 
       16 4850 1 1  9 GLN HG2  H  -4.936  16.254 20.197 1.00 . A A .  9 GLN HG2  1 1 
       16 4851 1 1  9 GLN HG3  H  -3.783  17.452 20.781 1.00 . A A .  9 GLN HG3  1 1 
       16 4852 1 1  9 GLN N    N  -4.584  14.381 18.606 1.00 . A A .  9 GLN N    1 1 
       16 4853 1 1  9 GLN NE2  N  -3.633  18.634 18.317 1.00 . A A .  9 GLN NE2  1 1 
       16 4854 1 1  9 GLN O    O  -1.054  14.294 18.451 1.00 . A A .  9 GLN O    1 1 
       16 4855 1 1  9 GLN OE1  O  -5.743  17.889 18.494 1.00 . A A .  9 GLN OE1  1 1 
       16 4856 1 1 10 ARG C    C  -1.648  11.423 15.752 1.00 . A A . 10 ARG C    1 1 
       16 4857 1 1 10 ARG CA   C  -1.573  11.869 17.210 1.00 . A A . 10 ARG CA   1 1 
       16 4858 1 1 10 ARG CB   C  -1.802  10.671 18.134 1.00 . A A . 10 ARG CB   1 1 
       16 4859 1 1 10 ARG CD   C  -1.004   8.422 18.922 1.00 . A A . 10 ARG CD   1 1 
       16 4860 1 1 10 ARG CG   C  -0.649   9.682 18.148 1.00 . A A . 10 ARG CG   1 1 
       16 4861 1 1 10 ARG CZ   C  -0.619   6.574 17.348 1.00 . A A . 10 ARG CZ   1 1 
       16 4862 1 1 10 ARG H    H  -3.483  12.779 17.220 1.00 . A A . 10 ARG H    1 1 
       16 4863 1 1 10 ARG HA   H  -0.590  12.275 17.400 1.00 . A A . 10 ARG HA   1 1 
       16 4864 1 1 10 ARG HB2  H  -1.951  11.031 19.142 1.00 . A A . 10 ARG HB2  1 1 
       16 4865 1 1 10 ARG HB3  H  -2.692  10.150 17.812 1.00 . A A . 10 ARG HB3  1 1 
       16 4866 1 1 10 ARG HD2  H  -0.765   8.577 19.963 1.00 . A A . 10 ARG HD2  1 1 
       16 4867 1 1 10 ARG HD3  H  -2.064   8.241 18.819 1.00 . A A . 10 ARG HD3  1 1 
       16 4868 1 1 10 ARG HE   H   0.512   6.968 18.943 1.00 . A A . 10 ARG HE   1 1 
       16 4869 1 1 10 ARG HG2  H  -0.408   9.411 17.130 1.00 . A A . 10 ARG HG2  1 1 
       16 4870 1 1 10 ARG HG3  H   0.208  10.149 18.610 1.00 . A A . 10 ARG HG3  1 1 
       16 4871 1 1 10 ARG HH11 H  -2.218   7.733 16.922 1.00 . A A . 10 ARG HH11 1 1 
       16 4872 1 1 10 ARG HH12 H  -1.934   6.426 15.821 1.00 . A A . 10 ARG HH12 1 1 
       16 4873 1 1 10 ARG HH21 H   0.896   5.244 17.499 1.00 . A A . 10 ARG HH21 1 1 
       16 4874 1 1 10 ARG HH22 H  -0.164   5.009 16.150 1.00 . A A . 10 ARG HH22 1 1 
       16 4875 1 1 10 ARG N    N  -2.549  12.916 17.486 1.00 . A A . 10 ARG N    1 1 
       16 4876 1 1 10 ARG NE   N  -0.273   7.256 18.433 1.00 . A A . 10 ARG NE   1 1 
       16 4877 1 1 10 ARG NH1  N  -1.678   6.940 16.639 1.00 . A A . 10 ARG NH1  1 1 
       16 4878 1 1 10 ARG NH2  N   0.097   5.523 16.968 1.00 . A A . 10 ARG NH2  1 1 
       16 4879 1 1 10 ARG O    O  -2.549  10.676 15.367 1.00 . A A . 10 ARG O    1 1 
       16 4880 1 1 11 CYS C    C   0.552  10.661 13.224 1.00 . A A . 11 CYS C    1 1 
       16 4881 1 1 11 CYS CA   C  -0.659  11.537 13.533 1.00 . A A . 11 CYS CA   1 1 
       16 4882 1 1 11 CYS CB   C  -0.617  12.804 12.674 1.00 . A A . 11 CYS CB   1 1 
       16 4883 1 1 11 CYS H    H  -0.008  12.480 15.314 1.00 . A A . 11 CYS H    1 1 
       16 4884 1 1 11 CYS HA   H  -1.556  10.985 13.301 1.00 . A A . 11 CYS HA   1 1 
       16 4885 1 1 11 CYS HB2  H   0.195  13.431 13.012 1.00 . A A . 11 CYS HB2  1 1 
       16 4886 1 1 11 CYS HB3  H  -0.446  12.525 11.644 1.00 . A A . 11 CYS HB3  1 1 
       16 4887 1 1 11 CYS N    N  -0.699  11.887 14.947 1.00 . A A . 11 CYS N    1 1 
       16 4888 1 1 11 CYS O    O   1.680  10.990 13.588 1.00 . A A . 11 CYS O    1 1 
       16 4889 1 1 11 CYS SG   S  -2.144  13.794 12.737 1.00 . A A . 11 CYS SG   1 1 
       16 4890 1 1 12 VAL C    C   1.108   7.966 10.837 1.00 . A A . 12 VAL C    1 1 
       16 4891 1 1 12 VAL CA   C   1.376   8.618 12.189 1.00 . A A . 12 VAL CA   1 1 
       16 4892 1 1 12 VAL CB   C   1.547   7.515 13.252 1.00 . A A . 12 VAL CB   1 1 
       16 4893 1 1 12 VAL CG1  C   2.191   8.081 14.508 1.00 . A A . 12 VAL CG1  1 1 
       16 4894 1 1 12 VAL CG2  C   0.206   6.873 13.572 1.00 . A A . 12 VAL CG2  1 1 
       16 4895 1 1 12 VAL H    H  -0.612   9.334 12.285 1.00 . A A . 12 VAL H    1 1 
       16 4896 1 1 12 VAL HA   H   2.297   9.179 12.132 1.00 . A A . 12 VAL HA   1 1 
       16 4897 1 1 12 VAL HB   H   2.200   6.755 12.850 1.00 . A A . 12 VAL HB   1 1 
       16 4898 1 1 12 VAL HG11 H   1.440   8.580 15.104 1.00 . A A . 12 VAL HG11 1 1 
       16 4899 1 1 12 VAL HG12 H   2.630   7.277 15.080 1.00 . A A . 12 VAL HG12 1 1 
       16 4900 1 1 12 VAL HG13 H   2.958   8.789 14.232 1.00 . A A . 12 VAL HG13 1 1 
       16 4901 1 1 12 VAL HG21 H  -0.355   7.522 14.229 1.00 . A A . 12 VAL HG21 1 1 
       16 4902 1 1 12 VAL HG22 H  -0.349   6.722 12.658 1.00 . A A . 12 VAL HG22 1 1 
       16 4903 1 1 12 VAL HG23 H   0.368   5.922 14.056 1.00 . A A . 12 VAL HG23 1 1 
       16 4904 1 1 12 VAL N    N   0.308   9.542 12.548 1.00 . A A . 12 VAL N    1 1 
       16 4905 1 1 12 VAL O    O  -0.043   7.795 10.433 1.00 . A A . 12 VAL O    1 1 
       16 4906 1 1 13 THR C    C   2.519   5.520  8.876 1.00 . A A . 13 THR C    1 1 
       16 4907 1 1 13 THR CA   C   2.060   6.973  8.830 1.00 . A A . 13 THR CA   1 1 
       16 4908 1 1 13 THR CB   C   2.883   7.724  7.765 1.00 . A A . 13 THR CB   1 1 
       16 4909 1 1 13 THR CG2  C   2.055   7.966  6.512 1.00 . A A . 13 THR CG2  1 1 
       16 4910 1 1 13 THR H    H   3.071   7.768 10.511 1.00 . A A . 13 THR H    1 1 
       16 4911 1 1 13 THR HA   H   1.021   7.003  8.537 1.00 . A A . 13 THR HA   1 1 
       16 4912 1 1 13 THR HB   H   3.739   7.122  7.502 1.00 . A A . 13 THR HB   1 1 
       16 4913 1 1 13 THR HG1  H   4.195   8.858  8.704 1.00 . A A . 13 THR HG1  1 1 
       16 4914 1 1 13 THR HG21 H   2.647   8.506  5.788 1.00 . A A . 13 THR HG21 1 1 
       16 4915 1 1 13 THR HG22 H   1.179   8.544  6.766 1.00 . A A . 13 THR HG22 1 1 
       16 4916 1 1 13 THR HG23 H   1.751   7.018  6.094 1.00 . A A . 13 THR HG23 1 1 
       16 4917 1 1 13 THR N    N   2.179   7.605 10.138 1.00 . A A . 13 THR N    1 1 
       16 4918 1 1 13 THR O    O   3.714   5.239  8.970 1.00 . A A . 13 THR O    1 1 
       16 4919 1 1 13 THR OG1  O   3.336   8.976  8.291 1.00 . A A . 13 THR OG1  1 1 
       16 4920 1 1 14 TYR C    C   1.687   2.543  7.472 1.00 . A A . 14 TYR C    1 1 
       16 4921 1 1 14 TYR CA   C   1.870   3.175  8.849 1.00 . A A . 14 TYR CA   1 1 
       16 4922 1 1 14 TYR CB   C   0.980   2.467  9.870 1.00 . A A . 14 TYR CB   1 1 
       16 4923 1 1 14 TYR CD1  C   2.794   1.788 11.489 1.00 . A A . 14 TYR CD1  1 1 
       16 4924 1 1 14 TYR CD2  C   0.919   2.987 12.340 1.00 . A A . 14 TYR CD2  1 1 
       16 4925 1 1 14 TYR CE1  C   3.342   1.735 12.756 1.00 . A A . 14 TYR CE1  1 1 
       16 4926 1 1 14 TYR CE2  C   1.460   2.941 13.610 1.00 . A A . 14 TYR CE2  1 1 
       16 4927 1 1 14 TYR CG   C   1.574   2.413 11.258 1.00 . A A . 14 TYR CG   1 1 
       16 4928 1 1 14 TYR CZ   C   2.671   2.313 13.813 1.00 . A A . 14 TYR CZ   1 1 
       16 4929 1 1 14 TYR H    H   0.629   4.887  8.737 1.00 . A A . 14 TYR H    1 1 
       16 4930 1 1 14 TYR HA   H   2.901   3.066  9.148 1.00 . A A . 14 TYR HA   1 1 
       16 4931 1 1 14 TYR HB2  H   0.035   2.986  9.935 1.00 . A A . 14 TYR HB2  1 1 
       16 4932 1 1 14 TYR HB3  H   0.804   1.453  9.543 1.00 . A A . 14 TYR HB3  1 1 
       16 4933 1 1 14 TYR HD1  H   3.317   1.337 10.657 1.00 . A A . 14 TYR HD1  1 1 
       16 4934 1 1 14 TYR HD2  H  -0.031   3.478 12.178 1.00 . A A . 14 TYR HD2  1 1 
       16 4935 1 1 14 TYR HE1  H   4.291   1.245 12.915 1.00 . A A . 14 TYR HE1  1 1 
       16 4936 1 1 14 TYR HE2  H   0.934   3.392 14.439 1.00 . A A . 14 TYR HE2  1 1 
       16 4937 1 1 14 TYR HH   H   3.472   1.362 15.279 1.00 . A A . 14 TYR HH   1 1 
       16 4938 1 1 14 TYR N    N   1.563   4.600  8.810 1.00 . A A . 14 TYR N    1 1 
       16 4939 1 1 14 TYR O    O   0.652   2.718  6.828 1.00 . A A . 14 TYR O    1 1 
       16 4940 1 1 14 TYR OH   O   3.215   2.263 15.076 1.00 . A A . 14 TYR OH   1 1 
       16 4941 1 1 15 CYS C    C   2.560  -0.368  5.891 1.00 . A A . 15 CYS C    1 1 
       16 4942 1 1 15 CYS CA   C   2.653   1.146  5.727 1.00 . A A . 15 CYS CA   1 1 
       16 4943 1 1 15 CYS CB   C   3.892   1.507  4.905 1.00 . A A . 15 CYS CB   1 1 
       16 4944 1 1 15 CYS H    H   3.499   1.704  7.586 1.00 . A A . 15 CYS H    1 1 
       16 4945 1 1 15 CYS HA   H   1.773   1.495  5.210 1.00 . A A . 15 CYS HA   1 1 
       16 4946 1 1 15 CYS HB2  H   4.772   1.144  5.415 1.00 . A A . 15 CYS HB2  1 1 
       16 4947 1 1 15 CYS HB3  H   3.821   1.033  3.937 1.00 . A A . 15 CYS HB3  1 1 
       16 4948 1 1 15 CYS N    N   2.699   1.806  7.027 1.00 . A A . 15 CYS N    1 1 
       16 4949 1 1 15 CYS O    O   3.235  -0.955  6.737 1.00 . A A . 15 CYS O    1 1 
       16 4950 1 1 15 CYS SG   S   4.108   3.295  4.633 1.00 . A A . 15 CYS SG   1 1 
       16 4951 1 1 16 ARG C    C   2.802  -3.165  4.676 1.00 . A A . 16 ARG C    1 1 
       16 4952 1 1 16 ARG CA   C   1.538  -2.441  5.127 1.00 . A A . 16 ARG CA   1 1 
       16 4953 1 1 16 ARG CB   C   0.357  -2.860  4.250 1.00 . A A . 16 ARG CB   1 1 
       16 4954 1 1 16 ARG CD   C  -2.031  -3.642  4.317 1.00 . A A . 16 ARG CD   1 1 
       16 4955 1 1 16 ARG CG   C  -0.992  -2.723  4.940 1.00 . A A . 16 ARG CG   1 1 
       16 4956 1 1 16 ARG CZ   C  -3.792  -3.520  2.605 1.00 . A A . 16 ARG CZ   1 1 
       16 4957 1 1 16 ARG H    H   1.210  -0.473  4.420 1.00 . A A . 16 ARG H    1 1 
       16 4958 1 1 16 ARG HA   H   1.328  -2.711  6.151 1.00 . A A . 16 ARG HA   1 1 
       16 4959 1 1 16 ARG HB2  H   0.345  -2.245  3.363 1.00 . A A . 16 ARG HB2  1 1 
       16 4960 1 1 16 ARG HB3  H   0.486  -3.893  3.963 1.00 . A A . 16 ARG HB3  1 1 
       16 4961 1 1 16 ARG HD2  H  -1.540  -4.538  3.970 1.00 . A A . 16 ARG HD2  1 1 
       16 4962 1 1 16 ARG HD3  H  -2.762  -3.897  5.070 1.00 . A A . 16 ARG HD3  1 1 
       16 4963 1 1 16 ARG HE   H  -2.349  -2.166  2.854 1.00 . A A . 16 ARG HE   1 1 
       16 4964 1 1 16 ARG HG2  H  -0.881  -2.979  5.983 1.00 . A A . 16 ARG HG2  1 1 
       16 4965 1 1 16 ARG HG3  H  -1.328  -1.700  4.851 1.00 . A A . 16 ARG HG3  1 1 
       16 4966 1 1 16 ARG HH11 H  -3.887  -5.140  3.808 1.00 . A A . 16 ARG HH11 1 1 
       16 4967 1 1 16 ARG HH12 H  -5.121  -5.042  2.597 1.00 . A A . 16 ARG HH12 1 1 
       16 4968 1 1 16 ARG HH21 H  -3.971  -2.025  1.256 1.00 . A A . 16 ARG HH21 1 1 
       16 4969 1 1 16 ARG HH22 H  -5.168  -3.271  1.145 1.00 . A A . 16 ARG HH22 1 1 
       16 4970 1 1 16 ARG N    N   1.719  -0.995  5.074 1.00 . A A . 16 ARG N    1 1 
       16 4971 1 1 16 ARG NE   N  -2.714  -3.011  3.190 1.00 . A A . 16 ARG NE   1 1 
       16 4972 1 1 16 ARG NH1  N  -4.309  -4.661  3.039 1.00 . A A . 16 ARG NH1  1 1 
       16 4973 1 1 16 ARG NH2  N  -4.358  -2.887  1.584 1.00 . A A . 16 ARG NH2  1 1 
       16 4974 1 1 16 ARG O    O   3.484  -2.726  3.750 1.00 . A A . 16 ARG O    1 1 
       16 4975 1 1 17 GLY C    C   4.128  -6.524  5.275 1.00 . A A . 17 GLY C    1 1 
       16 4976 1 1 17 GLY CA   C   4.291  -5.044  4.988 1.00 . A A . 17 GLY CA   1 1 
       16 4977 1 1 17 GLY H    H   2.528  -4.580  6.064 1.00 . A A . 17 GLY H    1 1 
       16 4978 1 1 17 GLY HA2  H   4.496  -4.913  3.935 1.00 . A A . 17 GLY HA2  1 1 
       16 4979 1 1 17 GLY HA3  H   5.129  -4.670  5.556 1.00 . A A . 17 GLY HA3  1 1 
       16 4980 1 1 17 GLY N    N   3.109  -4.278  5.336 1.00 . A A . 17 GLY N    1 1 
       16 4981 1 1 17 GLY O    O   3.010  -7.009  5.451 1.00 . A A . 17 GLY O    1 1 
       16 4982 1 1 18 ARG C    C   5.021  -8.949  7.078 1.00 . A A . 18 ARG C    1 1 
       16 4983 1 1 18 ARG CA   C   5.220  -8.675  5.590 1.00 . A A . 18 ARG CA   1 1 
       16 4984 1 1 18 ARG CB   C   6.519  -9.327  5.109 1.00 . A A . 18 ARG CB   1 1 
       16 4985 1 1 18 ARG CD   C   8.129  -9.710  3.219 1.00 . A A . 18 ARG CD   1 1 
       16 4986 1 1 18 ARG CG   C   6.907  -8.939  3.693 1.00 . A A . 18 ARG CG   1 1 
       16 4987 1 1 18 ARG CZ   C   9.288 -10.225  1.113 1.00 . A A . 18 ARG CZ   1 1 
       16 4988 1 1 18 ARG H    H   6.106  -6.798  5.175 1.00 . A A . 18 ARG H    1 1 
       16 4989 1 1 18 ARG HA   H   4.392  -9.100  5.044 1.00 . A A . 18 ARG HA   1 1 
       16 4990 1 1 18 ARG HB2  H   7.320  -9.036  5.772 1.00 . A A . 18 ARG HB2  1 1 
       16 4991 1 1 18 ARG HB3  H   6.404 -10.400  5.147 1.00 . A A . 18 ARG HB3  1 1 
       16 4992 1 1 18 ARG HD2  H   9.005  -9.304  3.705 1.00 . A A . 18 ARG HD2  1 1 
       16 4993 1 1 18 ARG HD3  H   8.013 -10.746  3.495 1.00 . A A . 18 ARG HD3  1 1 
       16 4994 1 1 18 ARG HE   H   7.662  -9.081  1.269 1.00 . A A . 18 ARG HE   1 1 
       16 4995 1 1 18 ARG HG2  H   6.081  -9.155  3.030 1.00 . A A . 18 ARG HG2  1 1 
       16 4996 1 1 18 ARG HG3  H   7.125  -7.882  3.666 1.00 . A A . 18 ARG HG3  1 1 
       16 4997 1 1 18 ARG HH11 H  10.107 -11.060  2.760 1.00 . A A . 18 ARG HH11 1 1 
       16 4998 1 1 18 ARG HH12 H  10.914 -11.415  1.268 1.00 . A A . 18 ARG HH12 1 1 
       16 4999 1 1 18 ARG HH21 H   8.715  -9.541 -0.702 1.00 . A A . 18 ARG HH21 1 1 
       16 5000 1 1 18 ARG HH22 H  10.122 -10.550 -0.700 1.00 . A A . 18 ARG HH22 1 1 
       16 5001 1 1 18 ARG N    N   5.245  -7.242  5.324 1.00 . A A . 18 ARG N    1 1 
       16 5002 1 1 18 ARG NE   N   8.306  -9.618  1.772 1.00 . A A . 18 ARG NE   1 1 
       16 5003 1 1 18 ARG NH1  N  10.177 -10.959  1.767 1.00 . A A . 18 ARG NH1  1 1 
       16 5004 1 1 18 ARG NH2  N   9.383 -10.094 -0.204 1.00 . A A . 18 ARG NH2  1 1 
       16 5005 1 1 18 ARG O    O   4.051  -9.591  7.477 1.00 . A A . 18 ARG O    1 1 
       16 5006 1 1 19 NH2 HN1  H   6.701  -7.954  7.516 1.00 . A A . 19 NH2 HN1  1 1 
       16 5007 1 1 19 NH2 HN2  H   5.899  -8.588  8.884 1.00 . A A . 19 NH2 HN2  1 1 
       16 5008 1 1 19 NH2 N    N   5.949  -8.457  7.893 1.00 . A A . 19 NH2 N    1 1 
       17 5009 1 1  1 PCA C    C   0.353   1.429  1.735 1.00 . A A .  1 PCA C    1 1 
       17 5010 1 1  1 PCA CA   C   0.233   1.074  0.275 1.00 . A A .  1 PCA CA   1 1 
       17 5011 1 1  1 PCA CB   C  -1.171   1.371 -0.273 1.00 . A A .  1 PCA CB   1 1 
       17 5012 1 1  1 PCA CD   C  -0.799  -0.965 -0.088 1.00 . A A .  1 PCA CD   1 1 
       17 5013 1 1  1 PCA CG   C  -1.902   0.076  0.096 1.00 . A A .  1 PCA CG   1 1 
       17 5014 1 1  1 PCA HA   H   1.028   1.531 -0.299 1.00 . A A .  1 PCA HA   1 1 
       17 5015 1 1  1 PCA HB2  H  -1.620   2.226  0.213 1.00 . A A .  1 PCA HB2  1 1 
       17 5016 1 1  1 PCA HB3  H  -1.150   1.522 -1.345 1.00 . A A .  1 PCA HB3  1 1 
       17 5017 1 1  1 PCA HG2  H  -2.237   0.065  1.124 1.00 . A A .  1 PCA HG2  1 1 
       17 5018 1 1  1 PCA HG3  H  -2.719  -0.145 -0.575 1.00 . A A .  1 PCA HG3  1 1 
       17 5019 1 1  1 PCA N    N   0.333  -0.383  0.193 1.00 . A A .  1 PCA N    1 1 
       17 5020 1 1  1 PCA O    O   0.516   0.625  2.653 1.00 . A A .  1 PCA O    1 1 
       17 5021 1 1  1 PCA OE   O  -1.016  -2.153  0.029 1.00 . A A .  1 PCA OE   1 1 
       17 5022 1 1  2 CYS C    C  -0.910   4.029  3.650 1.00 . A A .  2 CYS C    1 1 
       17 5023 1 1  2 CYS CA   C   0.387   3.326  3.258 1.00 . A A .  2 CYS CA   1 1 
       17 5024 1 1  2 CYS CB   C   1.553   4.317  3.311 1.00 . A A .  2 CYS CB   1 1 
       17 5025 1 1  2 CYS H    H   0.147   3.332  1.155 1.00 . A A .  2 CYS H    1 1 
       17 5026 1 1  2 CYS HA   H   0.573   2.526  3.958 1.00 . A A .  2 CYS HA   1 1 
       17 5027 1 1  2 CYS HB2  H   1.360   5.123  2.618 1.00 . A A .  2 CYS HB2  1 1 
       17 5028 1 1  2 CYS HB3  H   1.630   4.717  4.310 1.00 . A A .  2 CYS HB3  1 1 
       17 5029 1 1  2 CYS N    N   0.278   2.741  1.927 1.00 . A A .  2 CYS N    1 1 
       17 5030 1 1  2 CYS O    O  -1.769   4.285  2.807 1.00 . A A .  2 CYS O    1 1 
       17 5031 1 1  2 CYS SG   S   3.166   3.589  2.876 1.00 . A A .  2 CYS SG   1 1 
       17 5032 1 1  3 ARG C    C  -1.884   5.943  6.596 1.00 . A A .  3 ARG C    1 1 
       17 5033 1 1  3 ARG CA   C  -2.235   5.010  5.441 1.00 . A A .  3 ARG CA   1 1 
       17 5034 1 1  3 ARG CB   C  -3.271   3.982  5.898 1.00 . A A .  3 ARG CB   1 1 
       17 5035 1 1  3 ARG CD   C  -3.147   3.479  8.357 1.00 . A A .  3 ARG CD   1 1 
       17 5036 1 1  3 ARG CG   C  -2.753   3.026  6.959 1.00 . A A .  3 ARG CG   1 1 
       17 5037 1 1  3 ARG CZ   C  -4.541   1.673  9.272 1.00 . A A .  3 ARG CZ   1 1 
       17 5038 1 1  3 ARG H    H  -0.324   4.109  5.562 1.00 . A A .  3 ARG H    1 1 
       17 5039 1 1  3 ARG HA   H  -2.652   5.595  4.635 1.00 . A A .  3 ARG HA   1 1 
       17 5040 1 1  3 ARG HB2  H  -4.126   4.504  6.302 1.00 . A A .  3 ARG HB2  1 1 
       17 5041 1 1  3 ARG HB3  H  -3.585   3.402  5.043 1.00 . A A .  3 ARG HB3  1 1 
       17 5042 1 1  3 ARG HD2  H  -2.376   3.176  9.049 1.00 . A A .  3 ARG HD2  1 1 
       17 5043 1 1  3 ARG HD3  H  -3.231   4.555  8.361 1.00 . A A .  3 ARG HD3  1 1 
       17 5044 1 1  3 ARG HE   H  -5.221   3.458  8.697 1.00 . A A .  3 ARG HE   1 1 
       17 5045 1 1  3 ARG HG2  H  -3.170   2.045  6.781 1.00 . A A .  3 ARG HG2  1 1 
       17 5046 1 1  3 ARG HG3  H  -1.676   2.979  6.894 1.00 . A A .  3 ARG HG3  1 1 
       17 5047 1 1  3 ARG HH11 H  -2.575   1.237  9.124 1.00 . A A .  3 ARG HH11 1 1 
       17 5048 1 1  3 ARG HH12 H  -3.568  -0.027  9.768 1.00 . A A .  3 ARG HH12 1 1 
       17 5049 1 1  3 ARG HH21 H  -6.540   1.802  9.544 1.00 . A A .  3 ARG HH21 1 1 
       17 5050 1 1  3 ARG HH22 H  -5.825   0.295 10.006 1.00 . A A .  3 ARG HH22 1 1 
       17 5051 1 1  3 ARG N    N  -1.043   4.338  4.936 1.00 . A A .  3 ARG N    1 1 
       17 5052 1 1  3 ARG NE   N  -4.419   2.902  8.782 1.00 . A A .  3 ARG NE   1 1 
       17 5053 1 1  3 ARG NH1  N  -3.474   0.897  9.398 1.00 . A A .  3 ARG NH1  1 1 
       17 5054 1 1  3 ARG NH2  N  -5.733   1.220  9.638 1.00 . A A .  3 ARG NH2  1 1 
       17 5055 1 1  3 ARG O    O  -0.983   5.657  7.386 1.00 . A A .  3 ARG O    1 1 
       17 5056 1 1  4 ARG C    C  -3.567   8.123  8.681 1.00 . A A .  4 ARG C    1 1 
       17 5057 1 1  4 ARG CA   C  -2.366   8.034  7.745 1.00 . A A .  4 ARG CA   1 1 
       17 5058 1 1  4 ARG CB   C  -2.071   9.409  7.143 1.00 . A A .  4 ARG CB   1 1 
       17 5059 1 1  4 ARG CD   C  -0.864  11.595  7.425 1.00 . A A .  4 ARG CD   1 1 
       17 5060 1 1  4 ARG CG   C  -1.461  10.388  8.132 1.00 . A A .  4 ARG CG   1 1 
       17 5061 1 1  4 ARG CZ   C   0.813  13.329  7.901 1.00 . A A .  4 ARG CZ   1 1 
       17 5062 1 1  4 ARG H    H  -3.306   7.230  6.028 1.00 . A A .  4 ARG H    1 1 
       17 5063 1 1  4 ARG HA   H  -1.506   7.707  8.312 1.00 . A A .  4 ARG HA   1 1 
       17 5064 1 1  4 ARG HB2  H  -1.384   9.289  6.319 1.00 . A A .  4 ARG HB2  1 1 
       17 5065 1 1  4 ARG HB3  H  -2.993   9.831  6.774 1.00 . A A .  4 ARG HB3  1 1 
       17 5066 1 1  4 ARG HD2  H  -0.249  11.248  6.607 1.00 . A A .  4 ARG HD2  1 1 
       17 5067 1 1  4 ARG HD3  H  -1.666  12.203  7.037 1.00 . A A .  4 ARG HD3  1 1 
       17 5068 1 1  4 ARG HE   H  -0.139  12.253  9.284 1.00 . A A .  4 ARG HE   1 1 
       17 5069 1 1  4 ARG HG2  H  -2.230  10.728  8.810 1.00 . A A .  4 ARG HG2  1 1 
       17 5070 1 1  4 ARG HG3  H  -0.684   9.886  8.689 1.00 . A A .  4 ARG HG3  1 1 
       17 5071 1 1  4 ARG HH11 H   0.428  13.036  5.940 1.00 . A A .  4 ARG HH11 1 1 
       17 5072 1 1  4 ARG HH12 H   1.606  14.256  6.289 1.00 . A A .  4 ARG HH12 1 1 
       17 5073 1 1  4 ARG HH21 H   1.412  13.857  9.759 1.00 . A A .  4 ARG HH21 1 1 
       17 5074 1 1  4 ARG HH22 H   2.167  14.721  8.461 1.00 . A A .  4 ARG HH22 1 1 
       17 5075 1 1  4 ARG N    N  -2.601   7.058  6.688 1.00 . A A .  4 ARG N    1 1 
       17 5076 1 1  4 ARG NE   N  -0.044  12.406  8.322 1.00 . A A .  4 ARG NE   1 1 
       17 5077 1 1  4 ARG NH1  N   0.962  13.558  6.604 1.00 . A A .  4 ARG NH1  1 1 
       17 5078 1 1  4 ARG NH2  N   1.521  14.028  8.779 1.00 . A A .  4 ARG NH2  1 1 
       17 5079 1 1  4 ARG O    O  -4.711   8.215  8.234 1.00 . A A .  4 ARG O    1 1 
       17 5080 1 1  5 LEU C    C  -4.081   9.286 11.986 1.00 . A A .  5 LEU C    1 1 
       17 5081 1 1  5 LEU CA   C  -4.360   8.172 10.982 1.00 . A A .  5 LEU CA   1 1 
       17 5082 1 1  5 LEU CB   C  -4.498   6.835 11.712 1.00 . A A .  5 LEU CB   1 1 
       17 5083 1 1  5 LEU CD1  C  -4.000   4.386 11.521 1.00 . A A .  5 LEU CD1  1 1 
       17 5084 1 1  5 LEU CD2  C  -6.058   5.326 10.457 1.00 . A A .  5 LEU CD2  1 1 
       17 5085 1 1  5 LEU CG   C  -4.606   5.595 10.825 1.00 . A A .  5 LEU CG   1 1 
       17 5086 1 1  5 LEU H    H  -2.371   8.022 10.278 1.00 . A A .  5 LEU H    1 1 
       17 5087 1 1  5 LEU HA   H  -5.285   8.390 10.468 1.00 . A A .  5 LEU HA   1 1 
       17 5088 1 1  5 LEU HB2  H  -3.633   6.713 12.346 1.00 . A A .  5 LEU HB2  1 1 
       17 5089 1 1  5 LEU HB3  H  -5.388   6.884 12.324 1.00 . A A .  5 LEU HB3  1 1 
       17 5090 1 1  5 LEU HD11 H  -3.706   4.658 12.524 1.00 . A A .  5 LEU HD11 1 1 
       17 5091 1 1  5 LEU HD12 H  -3.133   4.051 10.970 1.00 . A A .  5 LEU HD12 1 1 
       17 5092 1 1  5 LEU HD13 H  -4.729   3.591 11.563 1.00 . A A .  5 LEU HD13 1 1 
       17 5093 1 1  5 LEU HD21 H  -6.702   5.718 11.230 1.00 . A A .  5 LEU HD21 1 1 
       17 5094 1 1  5 LEU HD22 H  -6.214   4.261 10.362 1.00 . A A .  5 LEU HD22 1 1 
       17 5095 1 1  5 LEU HD23 H  -6.286   5.810  9.518 1.00 . A A .  5 LEU HD23 1 1 
       17 5096 1 1  5 LEU HG   H  -4.054   5.764  9.910 1.00 . A A .  5 LEU HG   1 1 
       17 5097 1 1  5 LEU N    N  -3.301   8.096  9.981 1.00 . A A .  5 LEU N    1 1 
       17 5098 1 1  5 LEU O    O  -3.002   9.351 12.574 1.00 . A A .  5 LEU O    1 1 
       17 5099 1 1  6 CYS C    C  -6.017  11.227 14.177 1.00 . A A .  6 CYS C    1 1 
       17 5100 1 1  6 CYS CA   C  -4.925  11.272 13.113 1.00 . A A .  6 CYS CA   1 1 
       17 5101 1 1  6 CYS CB   C  -4.985  12.606 12.364 1.00 . A A .  6 CYS CB   1 1 
       17 5102 1 1  6 CYS H    H  -5.901  10.058 11.679 1.00 . A A .  6 CYS H    1 1 
       17 5103 1 1  6 CYS HA   H  -3.964  11.183 13.595 1.00 . A A .  6 CYS HA   1 1 
       17 5104 1 1  6 CYS HB2  H  -5.798  12.576 11.653 1.00 . A A .  6 CYS HB2  1 1 
       17 5105 1 1  6 CYS HB3  H  -5.161  13.400 13.074 1.00 . A A .  6 CYS HB3  1 1 
       17 5106 1 1  6 CYS N    N  -5.063  10.162 12.179 1.00 . A A .  6 CYS N    1 1 
       17 5107 1 1  6 CYS O    O  -7.204  11.153 13.862 1.00 . A A .  6 CYS O    1 1 
       17 5108 1 1  6 CYS SG   S  -3.463  13.010 11.446 1.00 . A A .  6 CYS SG   1 1 
       17 5109 1 1  7 TYR C    C  -5.881  11.691 17.846 1.00 . A A .  7 TYR C    1 1 
       17 5110 1 1  7 TYR CA   C  -6.547  11.230 16.552 1.00 . A A .  7 TYR CA   1 1 
       17 5111 1 1  7 TYR CB   C  -7.104   9.816 16.726 1.00 . A A .  7 TYR CB   1 1 
       17 5112 1 1  7 TYR CD1  C  -8.789   9.202 18.504 1.00 . A A .  7 TYR CD1  1 1 
       17 5113 1 1  7 TYR CD2  C  -9.569  10.335 16.557 1.00 . A A .  7 TYR CD2  1 1 
       17 5114 1 1  7 TYR CE1  C -10.076   9.170 19.007 1.00 . A A .  7 TYR CE1  1 1 
       17 5115 1 1  7 TYR CE2  C -10.859  10.308 17.052 1.00 . A A .  7 TYR CE2  1 1 
       17 5116 1 1  7 TYR CG   C  -8.513   9.784 17.273 1.00 . A A .  7 TYR CG   1 1 
       17 5117 1 1  7 TYR CZ   C -11.106   9.724 18.277 1.00 . A A .  7 TYR CZ   1 1 
       17 5118 1 1  7 TYR H    H  -4.644  11.327 15.629 1.00 . A A .  7 TYR H    1 1 
       17 5119 1 1  7 TYR HA   H  -7.362  11.901 16.321 1.00 . A A .  7 TYR HA   1 1 
       17 5120 1 1  7 TYR HB2  H  -7.108   9.317 15.769 1.00 . A A .  7 TYR HB2  1 1 
       17 5121 1 1  7 TYR HB3  H  -6.470   9.269 17.410 1.00 . A A .  7 TYR HB3  1 1 
       17 5122 1 1  7 TYR HD1  H  -7.979   8.770 19.073 1.00 . A A .  7 TYR HD1  1 1 
       17 5123 1 1  7 TYR HD2  H  -9.372  10.791 15.598 1.00 . A A .  7 TYR HD2  1 1 
       17 5124 1 1  7 TYR HE1  H -10.270   8.713 19.966 1.00 . A A .  7 TYR HE1  1 1 
       17 5125 1 1  7 TYR HE2  H -11.667  10.742 16.482 1.00 . A A .  7 TYR HE2  1 1 
       17 5126 1 1  7 TYR HH   H -12.701   8.787 18.803 1.00 . A A .  7 TYR HH   1 1 
       17 5127 1 1  7 TYR N    N  -5.605  11.270 15.440 1.00 . A A .  7 TYR N    1 1 
       17 5128 1 1  7 TYR O    O  -4.739  11.332 18.132 1.00 . A A .  7 TYR O    1 1 
       17 5129 1 1  7 TYR OH   O -12.389   9.695 18.774 1.00 . A A .  7 TYR OH   1 1 
       17 5130 1 1  8 LYS C    C  -4.727  13.654 19.697 1.00 . A A .  8 LYS C    1 1 
       17 5131 1 1  8 LYS CA   C  -6.089  12.996 19.890 1.00 . A A .  8 LYS CA   1 1 
       17 5132 1 1  8 LYS CB   C  -5.979  11.862 20.912 1.00 . A A .  8 LYS CB   1 1 
       17 5133 1 1  8 LYS CD   C  -7.159  10.205 22.385 1.00 . A A .  8 LYS CD   1 1 
       17 5134 1 1  8 LYS CE   C  -6.782  10.729 23.761 1.00 . A A .  8 LYS CE   1 1 
       17 5135 1 1  8 LYS CG   C  -7.323  11.336 21.384 1.00 . A A .  8 LYS CG   1 1 
       17 5136 1 1  8 LYS H    H  -7.511  12.738 18.342 1.00 . A A .  8 LYS H    1 1 
       17 5137 1 1  8 LYS HA   H  -6.784  13.736 20.258 1.00 . A A .  8 LYS HA   1 1 
       17 5138 1 1  8 LYS HB2  H  -5.430  11.046 20.469 1.00 . A A .  8 LYS HB2  1 1 
       17 5139 1 1  8 LYS HB3  H  -5.436  12.223 21.774 1.00 . A A .  8 LYS HB3  1 1 
       17 5140 1 1  8 LYS HD2  H  -8.090   9.664 22.461 1.00 . A A .  8 LYS HD2  1 1 
       17 5141 1 1  8 LYS HD3  H  -6.382   9.538 22.037 1.00 . A A .  8 LYS HD3  1 1 
       17 5142 1 1  8 LYS HE2  H  -5.967  11.429 23.654 1.00 . A A .  8 LYS HE2  1 1 
       17 5143 1 1  8 LYS HE3  H  -7.637  11.233 24.187 1.00 . A A .  8 LYS HE3  1 1 
       17 5144 1 1  8 LYS HG2  H  -7.871  12.139 21.851 1.00 . A A .  8 LYS HG2  1 1 
       17 5145 1 1  8 LYS HG3  H  -7.875  10.970 20.528 1.00 . A A .  8 LYS HG3  1 1 
       17 5146 1 1  8 LYS HZ1  H  -6.229  10.003 25.641 1.00 . A A .  8 LYS HZ1  1 1 
       17 5147 1 1  8 LYS HZ2  H  -5.465   9.218 24.351 1.00 . A A .  8 LYS HZ2  1 1 
       17 5148 1 1  8 LYS HZ3  H  -7.087   8.888 24.701 1.00 . A A .  8 LYS HZ3  1 1 
       17 5149 1 1  8 LYS N    N  -6.605  12.486 18.625 1.00 . A A .  8 LYS N    1 1 
       17 5150 1 1  8 LYS NZ   N  -6.362   9.633 24.678 1.00 . A A .  8 LYS NZ   1 1 
       17 5151 1 1  8 LYS O    O  -3.826  13.486 20.516 1.00 . A A .  8 LYS O    1 1 
       17 5152 1 1  9 GLN C    C  -2.208  14.085 18.079 1.00 . A A .  9 GLN C    1 1 
       17 5153 1 1  9 GLN CA   C  -3.334  15.087 18.308 1.00 . A A .  9 GLN CA   1 1 
       17 5154 1 1  9 GLN CB   C  -2.963  16.039 19.446 1.00 . A A .  9 GLN CB   1 1 
       17 5155 1 1  9 GLN CD   C  -4.937  16.351 20.993 1.00 . A A .  9 GLN CD   1 1 
       17 5156 1 1  9 GLN CG   C  -4.104  16.948 19.876 1.00 . A A .  9 GLN CG   1 1 
       17 5157 1 1  9 GLN H    H  -5.342  14.499 17.992 1.00 . A A .  9 GLN H    1 1 
       17 5158 1 1  9 GLN HA   H  -3.477  15.660 17.404 1.00 . A A .  9 GLN HA   1 1 
       17 5159 1 1  9 GLN HB2  H  -2.654  15.455 20.301 1.00 . A A .  9 GLN HB2  1 1 
       17 5160 1 1  9 GLN HB3  H  -2.138  16.659 19.128 1.00 . A A .  9 GLN HB3  1 1 
       17 5161 1 1  9 GLN HE21 H  -6.584  16.536 19.897 1.00 . A A .  9 GLN HE21 1 1 
       17 5162 1 1  9 GLN HE22 H  -6.801  15.852 21.469 1.00 . A A .  9 GLN HE22 1 1 
       17 5163 1 1  9 GLN HG2  H  -3.690  17.886 20.217 1.00 . A A .  9 GLN HG2  1 1 
       17 5164 1 1  9 GLN HG3  H  -4.744  17.126 19.025 1.00 . A A .  9 GLN HG3  1 1 
       17 5165 1 1  9 GLN N    N  -4.586  14.403 18.608 1.00 . A A .  9 GLN N    1 1 
       17 5166 1 1  9 GLN NE2  N  -6.238  16.234 20.764 1.00 . A A .  9 GLN NE2  1 1 
       17 5167 1 1  9 GLN O    O  -1.057  14.338 18.435 1.00 . A A .  9 GLN O    1 1 
       17 5168 1 1  9 GLN OE1  O  -4.415  15.997 22.051 1.00 . A A .  9 GLN OE1  1 1 
       17 5169 1 1 10 ARG C    C  -1.645  11.450 15.756 1.00 . A A . 10 ARG C    1 1 
       17 5170 1 1 10 ARG CA   C  -1.565  11.905 17.209 1.00 . A A . 10 ARG CA   1 1 
       17 5171 1 1 10 ARG CB   C  -1.782  10.710 18.141 1.00 . A A . 10 ARG CB   1 1 
       17 5172 1 1 10 ARG CD   C  -0.654   9.104 19.711 1.00 . A A . 10 ARG CD   1 1 
       17 5173 1 1 10 ARG CG   C  -0.510   9.935 18.445 1.00 . A A . 10 ARG CG   1 1 
       17 5174 1 1 10 ARG CZ   C  -2.194   7.387 20.560 1.00 . A A . 10 ARG CZ   1 1 
       17 5175 1 1 10 ARG H    H  -3.482  12.802 17.224 1.00 . A A . 10 ARG H    1 1 
       17 5176 1 1 10 ARG HA   H  -0.584  12.317 17.392 1.00 . A A . 10 ARG HA   1 1 
       17 5177 1 1 10 ARG HB2  H  -2.192  11.067 19.075 1.00 . A A . 10 ARG HB2  1 1 
       17 5178 1 1 10 ARG HB3  H  -2.489  10.035 17.682 1.00 . A A . 10 ARG HB3  1 1 
       17 5179 1 1 10 ARG HD2  H   0.310   8.688 19.964 1.00 . A A . 10 ARG HD2  1 1 
       17 5180 1 1 10 ARG HD3  H  -0.990   9.747 20.511 1.00 . A A . 10 ARG HD3  1 1 
       17 5181 1 1 10 ARG HE   H  -1.828   7.737 18.631 1.00 . A A . 10 ARG HE   1 1 
       17 5182 1 1 10 ARG HG2  H  -0.295   9.276 17.618 1.00 . A A . 10 ARG HG2  1 1 
       17 5183 1 1 10 ARG HG3  H   0.304  10.633 18.573 1.00 . A A . 10 ARG HG3  1 1 
       17 5184 1 1 10 ARG HH11 H  -1.273   8.482 21.985 1.00 . A A . 10 ARG HH11 1 1 
       17 5185 1 1 10 ARG HH12 H  -2.361   7.268 22.570 1.00 . A A . 10 ARG HH12 1 1 
       17 5186 1 1 10 ARG HH21 H  -3.264   6.134 19.388 1.00 . A A . 10 ARG HH21 1 1 
       17 5187 1 1 10 ARG HH22 H  -3.493   5.932 21.092 1.00 . A A . 10 ARG HH22 1 1 
       17 5188 1 1 10 ARG N    N  -2.547  12.946 17.484 1.00 . A A . 10 ARG N    1 1 
       17 5189 1 1 10 ARG NE   N  -1.610   8.014 19.544 1.00 . A A . 10 ARG NE   1 1 
       17 5190 1 1 10 ARG NH1  N  -1.920   7.741 21.808 1.00 . A A . 10 ARG NH1  1 1 
       17 5191 1 1 10 ARG NH2  N  -3.054   6.404 20.327 1.00 . A A . 10 ARG NH2  1 1 
       17 5192 1 1 10 ARG O    O  -2.546  10.702 15.377 1.00 . A A . 10 ARG O    1 1 
       17 5193 1 1 11 CYS C    C   0.548  10.672 13.225 1.00 . A A . 11 CYS C    1 1 
       17 5194 1 1 11 CYS CA   C  -0.661  11.551 13.532 1.00 . A A . 11 CYS CA   1 1 
       17 5195 1 1 11 CYS CB   C  -0.621  12.812 12.667 1.00 . A A . 11 CYS CB   1 1 
       17 5196 1 1 11 CYS H    H  -0.004  12.502 15.306 1.00 . A A . 11 CYS H    1 1 
       17 5197 1 1 11 CYS HA   H  -1.559  10.997 13.306 1.00 . A A . 11 CYS HA   1 1 
       17 5198 1 1 11 CYS HB2  H   0.193  13.442 12.998 1.00 . A A . 11 CYS HB2  1 1 
       17 5199 1 1 11 CYS HB3  H  -0.452  12.529 11.638 1.00 . A A . 11 CYS HB3  1 1 
       17 5200 1 1 11 CYS N    N  -0.698  11.908 14.945 1.00 . A A . 11 CYS N    1 1 
       17 5201 1 1 11 CYS O    O   1.678  11.002 13.585 1.00 . A A . 11 CYS O    1 1 
       17 5202 1 1 11 CYS SG   S  -2.147  13.803 12.727 1.00 . A A . 11 CYS SG   1 1 
       17 5203 1 1 12 VAL C    C   1.098   7.964 10.852 1.00 . A A . 12 VAL C    1 1 
       17 5204 1 1 12 VAL CA   C   1.370   8.622 12.199 1.00 . A A . 12 VAL CA   1 1 
       17 5205 1 1 12 VAL CB   C   1.542   7.526 13.267 1.00 . A A . 12 VAL CB   1 1 
       17 5206 1 1 12 VAL CG1  C   2.196   8.097 14.517 1.00 . A A . 12 VAL CG1  1 1 
       17 5207 1 1 12 VAL CG2  C   0.201   6.891 13.600 1.00 . A A . 12 VAL CG2  1 1 
       17 5208 1 1 12 VAL H    H  -0.620   9.340 12.297 1.00 . A A . 12 VAL H    1 1 
       17 5209 1 1 12 VAL HA   H   2.291   9.182 12.135 1.00 . A A . 12 VAL HA   1 1 
       17 5210 1 1 12 VAL HB   H   2.190   6.760 12.868 1.00 . A A . 12 VAL HB   1 1 
       17 5211 1 1 12 VAL HG11 H   2.746   8.990 14.260 1.00 . A A . 12 VAL HG11 1 1 
       17 5212 1 1 12 VAL HG12 H   1.434   8.339 15.244 1.00 . A A . 12 VAL HG12 1 1 
       17 5213 1 1 12 VAL HG13 H   2.873   7.367 14.934 1.00 . A A . 12 VAL HG13 1 1 
       17 5214 1 1 12 VAL HG21 H   0.363   5.922 14.049 1.00 . A A . 12 VAL HG21 1 1 
       17 5215 1 1 12 VAL HG22 H  -0.335   7.522 14.294 1.00 . A A . 12 VAL HG22 1 1 
       17 5216 1 1 12 VAL HG23 H  -0.379   6.777 12.697 1.00 . A A . 12 VAL HG23 1 1 
       17 5217 1 1 12 VAL N    N   0.302   9.550 12.557 1.00 . A A . 12 VAL N    1 1 
       17 5218 1 1 12 VAL O    O  -0.056   7.787 10.456 1.00 . A A . 12 VAL O    1 1 
       17 5219 1 1 13 THR C    C   2.486   5.505  8.902 1.00 . A A . 13 THR C    1 1 
       17 5220 1 1 13 THR CA   C   2.043   6.962  8.844 1.00 . A A . 13 THR CA   1 1 
       17 5221 1 1 13 THR CB   C   2.876   7.699  7.778 1.00 . A A . 13 THR CB   1 1 
       17 5222 1 1 13 THR CG2  C   2.050   7.948  6.524 1.00 . A A . 13 THR CG2  1 1 
       17 5223 1 1 13 THR H    H   3.059   7.769 10.519 1.00 . A A . 13 THR H    1 1 
       17 5224 1 1 13 THR HA   H   1.005   7.003  8.550 1.00 . A A . 13 THR HA   1 1 
       17 5225 1 1 13 THR HB   H   3.724   7.083  7.517 1.00 . A A . 13 THR HB   1 1 
       17 5226 1 1 13 THR HG1  H   4.030   9.297  7.722 1.00 . A A . 13 THR HG1  1 1 
       17 5227 1 1 13 THR HG21 H   2.645   8.491  5.804 1.00 . A A . 13 THR HG21 1 1 
       17 5228 1 1 13 THR HG22 H   1.174   8.527  6.778 1.00 . A A . 13 THR HG22 1 1 
       17 5229 1 1 13 THR HG23 H   1.747   7.003  6.101 1.00 . A A . 13 THR HG23 1 1 
       17 5230 1 1 13 THR N    N   2.165   7.601 10.148 1.00 . A A . 13 THR N    1 1 
       17 5231 1 1 13 THR O    O   3.676   5.213  9.028 1.00 . A A . 13 THR O    1 1 
       17 5232 1 1 13 THR OG1  O   3.347   8.947  8.299 1.00 . A A . 13 THR OG1  1 1 
       17 5233 1 1 14 TYR C    C   1.640   2.534  7.474 1.00 . A A . 14 TYR C    1 1 
       17 5234 1 1 14 TYR CA   C   1.815   3.168  8.852 1.00 . A A . 14 TYR CA   1 1 
       17 5235 1 1 14 TYR CB   C   0.906   2.469  9.865 1.00 . A A . 14 TYR CB   1 1 
       17 5236 1 1 14 TYR CD1  C   2.736   1.851 11.491 1.00 . A A . 14 TYR CD1  1 1 
       17 5237 1 1 14 TYR CD2  C   0.785   2.921 12.347 1.00 . A A . 14 TYR CD2  1 1 
       17 5238 1 1 14 TYR CE1  C   3.269   1.797 12.764 1.00 . A A . 14 TYR CE1  1 1 
       17 5239 1 1 14 TYR CE2  C   1.311   2.873 13.623 1.00 . A A . 14 TYR CE2  1 1 
       17 5240 1 1 14 TYR CG   C   1.486   2.413 11.261 1.00 . A A . 14 TYR CG   1 1 
       17 5241 1 1 14 TYR CZ   C   2.553   2.310 13.827 1.00 . A A . 14 TYR CZ   1 1 
       17 5242 1 1 14 TYR H    H   0.594   4.891  8.708 1.00 . A A . 14 TYR H    1 1 
       17 5243 1 1 14 TYR HA   H   2.843   3.047  9.162 1.00 . A A . 14 TYR HA   1 1 
       17 5244 1 1 14 TYR HB2  H  -0.033   2.998  9.918 1.00 . A A . 14 TYR HB2  1 1 
       17 5245 1 1 14 TYR HB3  H   0.726   1.455  9.539 1.00 . A A . 14 TYR HB3  1 1 
       17 5246 1 1 14 TYR HD1  H   3.294   1.451 10.658 1.00 . A A . 14 TYR HD1  1 1 
       17 5247 1 1 14 TYR HD2  H  -0.188   3.362 12.183 1.00 . A A . 14 TYR HD2  1 1 
       17 5248 1 1 14 TYR HE1  H   4.242   1.356 12.926 1.00 . A A . 14 TYR HE1  1 1 
       17 5249 1 1 14 TYR HE2  H   0.750   3.273 14.454 1.00 . A A . 14 TYR HE2  1 1 
       17 5250 1 1 14 TYR HH   H   2.681   2.942 15.637 1.00 . A A . 14 TYR HH   1 1 
       17 5251 1 1 14 TYR N    N   1.523   4.595  8.809 1.00 . A A . 14 TYR N    1 1 
       17 5252 1 1 14 TYR O    O   0.607   2.701  6.827 1.00 . A A . 14 TYR O    1 1 
       17 5253 1 1 14 TYR OH   O   3.081   2.257 15.097 1.00 . A A . 14 TYR OH   1 1 
       17 5254 1 1 15 CYS C    C   2.524  -0.371  5.895 1.00 . A A . 15 CYS C    1 1 
       17 5255 1 1 15 CYS CA   C   2.621   1.145  5.733 1.00 . A A . 15 CYS CA   1 1 
       17 5256 1 1 15 CYS CB   C   3.866   1.503  4.919 1.00 . A A . 15 CYS CB   1 1 
       17 5257 1 1 15 CYS H    H   3.458   1.708  7.594 1.00 . A A . 15 CYS H    1 1 
       17 5258 1 1 15 CYS HA   H   1.746   1.495  5.208 1.00 . A A . 15 CYS HA   1 1 
       17 5259 1 1 15 CYS HB2  H   4.738   1.103  5.415 1.00 . A A . 15 CYS HB2  1 1 
       17 5260 1 1 15 CYS HB3  H   3.783   1.062  3.936 1.00 . A A . 15 CYS HB3  1 1 
       17 5261 1 1 15 CYS N    N   2.659   1.804  7.032 1.00 . A A . 15 CYS N    1 1 
       17 5262 1 1 15 CYS O    O   3.357  -0.989  6.557 1.00 . A A . 15 CYS O    1 1 
       17 5263 1 1 15 CYS SG   S   4.125   3.293  4.705 1.00 . A A . 15 CYS SG   1 1 
       17 5264 1 1 16 ARG C    C   2.562  -3.154  4.967 1.00 . A A . 16 ARG C    1 1 
       17 5265 1 1 16 ARG CA   C   1.295  -2.401  5.363 1.00 . A A . 16 ARG CA   1 1 
       17 5266 1 1 16 ARG CB   C   0.135  -2.821  4.457 1.00 . A A . 16 ARG CB   1 1 
       17 5267 1 1 16 ARG CD   C  -2.369  -3.010  4.370 1.00 . A A . 16 ARG CD   1 1 
       17 5268 1 1 16 ARG CG   C  -1.188  -2.165  4.818 1.00 . A A . 16 ARG CG   1 1 
       17 5269 1 1 16 ARG CZ   C  -3.232  -4.035  2.307 1.00 . A A . 16 ARG CZ   1 1 
       17 5270 1 1 16 ARG H    H   0.870  -0.413  4.773 1.00 . A A . 16 ARG H    1 1 
       17 5271 1 1 16 ARG HA   H   1.050  -2.647  6.385 1.00 . A A . 16 ARG HA   1 1 
       17 5272 1 1 16 ARG HB2  H   0.375  -2.557  3.438 1.00 . A A . 16 ARG HB2  1 1 
       17 5273 1 1 16 ARG HB3  H   0.011  -3.891  4.524 1.00 . A A . 16 ARG HB3  1 1 
       17 5274 1 1 16 ARG HD2  H  -2.348  -3.947  4.905 1.00 . A A . 16 ARG HD2  1 1 
       17 5275 1 1 16 ARG HD3  H  -3.281  -2.483  4.604 1.00 . A A . 16 ARG HD3  1 1 
       17 5276 1 1 16 ARG HE   H  -1.605  -2.887  2.416 1.00 . A A . 16 ARG HE   1 1 
       17 5277 1 1 16 ARG HG2  H  -1.235  -2.039  5.890 1.00 . A A . 16 ARG HG2  1 1 
       17 5278 1 1 16 ARG HG3  H  -1.243  -1.199  4.337 1.00 . A A . 16 ARG HG3  1 1 
       17 5279 1 1 16 ARG HH11 H  -4.308  -4.434  3.970 1.00 . A A . 16 ARG HH11 1 1 
       17 5280 1 1 16 ARG HH12 H  -4.906  -5.148  2.510 1.00 . A A . 16 ARG HH12 1 1 
       17 5281 1 1 16 ARG HH21 H  -2.380  -3.824  0.487 1.00 . A A . 16 ARG HH21 1 1 
       17 5282 1 1 16 ARG HH22 H  -3.808  -4.802  0.530 1.00 . A A . 16 ARG HH22 1 1 
       17 5283 1 1 16 ARG N    N   1.501  -0.960  5.285 1.00 . A A . 16 ARG N    1 1 
       17 5284 1 1 16 ARG NE   N  -2.334  -3.283  2.936 1.00 . A A . 16 ARG NE   1 1 
       17 5285 1 1 16 ARG NH1  N  -4.230  -4.584  2.985 1.00 . A A . 16 ARG NH1  1 1 
       17 5286 1 1 16 ARG NH2  N  -3.132  -4.236  1.000 1.00 . A A . 16 ARG NH2  1 1 
       17 5287 1 1 16 ARG O    O   3.239  -2.790  4.006 1.00 . A A . 16 ARG O    1 1 
       17 5288 1 1 17 GLY C    C   4.591  -5.715  6.649 1.00 . A A . 17 GLY C    1 1 
       17 5289 1 1 17 GLY CA   C   4.061  -4.995  5.426 1.00 . A A . 17 GLY CA   1 1 
       17 5290 1 1 17 GLY H    H   2.299  -4.452  6.468 1.00 . A A . 17 GLY H    1 1 
       17 5291 1 1 17 GLY HA2  H   3.819  -5.726  4.667 1.00 . A A . 17 GLY HA2  1 1 
       17 5292 1 1 17 GLY HA3  H   4.831  -4.339  5.048 1.00 . A A . 17 GLY HA3  1 1 
       17 5293 1 1 17 GLY N    N   2.877  -4.207  5.713 1.00 . A A . 17 GLY N    1 1 
       17 5294 1 1 17 GLY O    O   4.480  -6.937  6.756 1.00 . A A . 17 GLY O    1 1 
       17 5295 1 1 18 ARG C    C   5.348  -4.687 10.012 1.00 . A A . 18 ARG C    1 1 
       17 5296 1 1 18 ARG CA   C   5.722  -5.531  8.797 1.00 . A A . 18 ARG CA   1 1 
       17 5297 1 1 18 ARG CB   C   7.242  -5.647  8.689 1.00 . A A . 18 ARG CB   1 1 
       17 5298 1 1 18 ARG CD   C   9.231  -6.863  9.630 1.00 . A A . 18 ARG CD   1 1 
       17 5299 1 1 18 ARG CG   C   7.902  -6.195  9.946 1.00 . A A . 18 ARG CG   1 1 
       17 5300 1 1 18 ARG CZ   C  11.322  -6.353  8.442 1.00 . A A . 18 ARG CZ   1 1 
       17 5301 1 1 18 ARG H    H   5.227  -3.990  7.434 1.00 . A A . 18 ARG H    1 1 
       17 5302 1 1 18 ARG HA   H   5.302  -6.520  8.918 1.00 . A A . 18 ARG HA   1 1 
       17 5303 1 1 18 ARG HB2  H   7.485  -6.304  7.867 1.00 . A A . 18 ARG HB2  1 1 
       17 5304 1 1 18 ARG HB3  H   7.652  -4.668  8.492 1.00 . A A . 18 ARG HB3  1 1 
       17 5305 1 1 18 ARG HD2  H   9.726  -7.106 10.558 1.00 . A A . 18 ARG HD2  1 1 
       17 5306 1 1 18 ARG HD3  H   9.039  -7.771  9.077 1.00 . A A . 18 ARG HD3  1 1 
       17 5307 1 1 18 ARG HE   H   9.765  -5.115  8.592 1.00 . A A . 18 ARG HE   1 1 
       17 5308 1 1 18 ARG HG2  H   8.077  -5.381 10.633 1.00 . A A . 18 ARG HG2  1 1 
       17 5309 1 1 18 ARG HG3  H   7.243  -6.919 10.399 1.00 . A A . 18 ARG HG3  1 1 
       17 5310 1 1 18 ARG HH11 H  11.257  -8.180  9.301 1.00 . A A . 18 ARG HH11 1 1 
       17 5311 1 1 18 ARG HH12 H  12.725  -7.808  8.460 1.00 . A A . 18 ARG HH12 1 1 
       17 5312 1 1 18 ARG HH21 H  11.693  -4.613  7.483 1.00 . A A . 18 ARG HH21 1 1 
       17 5313 1 1 18 ARG HH22 H  12.972  -5.778  7.427 1.00 . A A . 18 ARG HH22 1 1 
       17 5314 1 1 18 ARG N    N   5.170  -4.958  7.576 1.00 . A A . 18 ARG N    1 1 
       17 5315 1 1 18 ARG NE   N  10.104  -6.001  8.839 1.00 . A A . 18 ARG NE   1 1 
       17 5316 1 1 18 ARG NH1  N  11.808  -7.544  8.762 1.00 . A A . 18 ARG NH1  1 1 
       17 5317 1 1 18 ARG NH2  N  12.057  -5.512  7.723 1.00 . A A . 18 ARG NH2  1 1 
       17 5318 1 1 18 ARG O    O   5.535  -3.471 10.015 1.00 . A A . 18 ARG O    1 1 
       17 5319 1 1 19 NH2 HN1  H   4.696  -6.311 10.981 1.00 . A A . 19 NH2 HN1  1 1 
       17 5320 1 1 19 NH2 HN2  H   4.548  -4.865 11.878 1.00 . A A . 19 NH2 HN2  1 1 
       17 5321 1 1 19 NH2 N    N   4.821  -5.341 11.042 1.00 . A A . 19 NH2 N    1 1 
       18 5322 1 1  1 PCA C    C   0.626   2.030  1.556 1.00 . A A .  1 PCA C    1 1 
       18 5323 1 1  1 PCA CA   C   0.574   1.939  0.054 1.00 . A A .  1 PCA CA   1 1 
       18 5324 1 1  1 PCA CB   C  -0.715   2.555 -0.514 1.00 . A A .  1 PCA CB   1 1 
       18 5325 1 1  1 PCA CD   C  -0.734   0.191 -0.711 1.00 . A A .  1 PCA CD   1 1 
       18 5326 1 1  1 PCA CG   C  -1.669   1.360 -0.414 1.00 . A A .  1 PCA CG   1 1 
       18 5327 1 1  1 PCA HA   H   1.477   2.341 -0.386 1.00 . A A .  1 PCA HA   1 1 
       18 5328 1 1  1 PCA HB2  H  -1.062   3.385  0.086 1.00 . A A .  1 PCA HB2  1 1 
       18 5329 1 1  1 PCA HB3  H  -0.580   2.871 -1.540 1.00 . A A .  1 PCA HB3  1 1 
       18 5330 1 1  1 PCA HG2  H  -2.088   1.241  0.577 1.00 . A A .  1 PCA HG2  1 1 
       18 5331 1 1  1 PCA HG3  H  -2.453   1.393 -1.158 1.00 . A A .  1 PCA HG3  1 1 
       18 5332 1 1  1 PCA N    N   0.450   0.519 -0.272 1.00 . A A .  1 PCA N    1 1 
       18 5333 1 1  1 PCA O    O   0.783   1.079  2.323 1.00 . A A .  1 PCA O    1 1 
       18 5334 1 1  1 PCA OE   O  -1.144  -0.946 -0.813 1.00 . A A .  1 PCA OE   1 1 
       18 5335 1 1  2 CYS C    C  -0.773   4.285  3.829 1.00 . A A .  2 CYS C    1 1 
       18 5336 1 1  2 CYS CA   C   0.533   3.623  3.395 1.00 . A A .  2 CYS CA   1 1 
       18 5337 1 1  2 CYS CB   C   1.711   4.554  3.687 1.00 . A A .  2 CYS CB   1 1 
       18 5338 1 1  2 CYS H    H   0.374   3.999  1.318 1.00 . A A .  2 CYS H    1 1 
       18 5339 1 1  2 CYS HA   H   0.661   2.708  3.952 1.00 . A A .  2 CYS HA   1 1 
       18 5340 1 1  2 CYS HB2  H   1.552   5.495  3.181 1.00 . A A .  2 CYS HB2  1 1 
       18 5341 1 1  2 CYS HB3  H   1.765   4.730  4.751 1.00 . A A .  2 CYS HB3  1 1 
       18 5342 1 1  2 CYS N    N   0.496   3.284  1.977 1.00 . A A .  2 CYS N    1 1 
       18 5343 1 1  2 CYS O    O  -1.490   4.861  3.011 1.00 . A A .  2 CYS O    1 1 
       18 5344 1 1  2 CYS SG   S   3.325   3.902  3.149 1.00 . A A .  2 CYS SG   1 1 
       18 5345 1 1  3 ARG C    C  -1.965   5.778  6.778 1.00 . A A .  3 ARG C    1 1 
       18 5346 1 1  3 ARG CA   C  -2.289   4.786  5.664 1.00 . A A .  3 ARG CA   1 1 
       18 5347 1 1  3 ARG CB   C  -3.218   3.692  6.196 1.00 . A A .  3 ARG CB   1 1 
       18 5348 1 1  3 ARG CD   C  -5.191   2.206  5.731 1.00 . A A .  3 ARG CD   1 1 
       18 5349 1 1  3 ARG CG   C  -4.082   3.052  5.123 1.00 . A A .  3 ARG CG   1 1 
       18 5350 1 1  3 ARG CZ   C  -4.381  -0.109  5.551 1.00 . A A .  3 ARG CZ   1 1 
       18 5351 1 1  3 ARG H    H  -0.459   3.725  5.723 1.00 . A A .  3 ARG H    1 1 
       18 5352 1 1  3 ARG HA   H  -2.790   5.312  4.865 1.00 . A A .  3 ARG HA   1 1 
       18 5353 1 1  3 ARG HB2  H  -2.618   2.918  6.652 1.00 . A A .  3 ARG HB2  1 1 
       18 5354 1 1  3 ARG HB3  H  -3.867   4.120  6.944 1.00 . A A .  3 ARG HB3  1 1 
       18 5355 1 1  3 ARG HD2  H  -5.666   2.771  6.517 1.00 . A A .  3 ARG HD2  1 1 
       18 5356 1 1  3 ARG HD3  H  -5.915   1.980  4.962 1.00 . A A .  3 ARG HD3  1 1 
       18 5357 1 1  3 ARG HE   H  -4.557   0.907  7.257 1.00 . A A .  3 ARG HE   1 1 
       18 5358 1 1  3 ARG HG2  H  -4.528   3.831  4.521 1.00 . A A .  3 ARG HG2  1 1 
       18 5359 1 1  3 ARG HG3  H  -3.462   2.424  4.500 1.00 . A A .  3 ARG HG3  1 1 
       18 5360 1 1  3 ARG HH11 H  -4.883   0.755  3.795 1.00 . A A .  3 ARG HH11 1 1 
       18 5361 1 1  3 ARG HH12 H  -4.312  -0.876  3.682 1.00 . A A .  3 ARG HH12 1 1 
       18 5362 1 1  3 ARG HH21 H  -3.802  -1.240  7.123 1.00 . A A .  3 ARG HH21 1 1 
       18 5363 1 1  3 ARG HH22 H  -3.698  -2.011  5.576 1.00 . A A .  3 ARG HH22 1 1 
       18 5364 1 1  3 ARG N    N  -1.072   4.198  5.120 1.00 . A A .  3 ARG N    1 1 
       18 5365 1 1  3 ARG NE   N  -4.681   0.955  6.287 1.00 . A A .  3 ARG NE   1 1 
       18 5366 1 1  3 ARG NH1  N  -4.538  -0.075  4.235 1.00 . A A .  3 ARG NH1  1 1 
       18 5367 1 1  3 ARG NH2  N  -3.922  -1.211  6.130 1.00 . A A .  3 ARG NH2  1 1 
       18 5368 1 1  3 ARG O    O  -1.104   5.521  7.619 1.00 . A A .  3 ARG O    1 1 
       18 5369 1 1  4 ARG C    C  -3.656   8.066  8.702 1.00 . A A .  4 ARG C    1 1 
       18 5370 1 1  4 ARG CA   C  -2.444   7.941  7.783 1.00 . A A .  4 ARG CA   1 1 
       18 5371 1 1  4 ARG CB   C  -2.157   9.286  7.114 1.00 . A A .  4 ARG CB   1 1 
       18 5372 1 1  4 ARG CD   C  -1.304  11.635  7.384 1.00 . A A .  4 ARG CD   1 1 
       18 5373 1 1  4 ARG CG   C  -1.349  10.238  7.983 1.00 . A A .  4 ARG CG   1 1 
       18 5374 1 1  4 ARG CZ   C  -2.935  13.299  6.597 1.00 . A A .  4 ARG CZ   1 1 
       18 5375 1 1  4 ARG H    H  -3.332   7.057  6.077 1.00 . A A .  4 ARG H    1 1 
       18 5376 1 1  4 ARG HA   H  -1.588   7.653  8.375 1.00 . A A .  4 ARG HA   1 1 
       18 5377 1 1  4 ARG HB2  H  -1.606   9.112  6.202 1.00 . A A .  4 ARG HB2  1 1 
       18 5378 1 1  4 ARG HB3  H  -3.096   9.763  6.874 1.00 . A A .  4 ARG HB3  1 1 
       18 5379 1 1  4 ARG HD2  H  -0.624  12.240  7.965 1.00 . A A .  4 ARG HD2  1 1 
       18 5380 1 1  4 ARG HD3  H  -0.944  11.566  6.368 1.00 . A A .  4 ARG HD3  1 1 
       18 5381 1 1  4 ARG HE   H  -3.297  11.916  7.987 1.00 . A A .  4 ARG HE   1 1 
       18 5382 1 1  4 ARG HG2  H  -1.803  10.293  8.961 1.00 . A A .  4 ARG HG2  1 1 
       18 5383 1 1  4 ARG HG3  H  -0.342   9.860  8.072 1.00 . A A .  4 ARG HG3  1 1 
       18 5384 1 1  4 ARG HH11 H  -1.118  13.409  5.720 1.00 . A A .  4 ARG HH11 1 1 
       18 5385 1 1  4 ARG HH12 H  -2.277  14.575  5.176 1.00 . A A .  4 ARG HH12 1 1 
       18 5386 1 1  4 ARG HH21 H  -4.831  13.446  7.279 1.00 . A A .  4 ARG HH21 1 1 
       18 5387 1 1  4 ARG HH22 H  -4.389  14.596  6.062 1.00 . A A .  4 ARG HH22 1 1 
       18 5388 1 1  4 ARG N    N  -2.660   6.911  6.775 1.00 . A A .  4 ARG N    1 1 
       18 5389 1 1  4 ARG NE   N  -2.618  12.272  7.378 1.00 . A A .  4 ARG NE   1 1 
       18 5390 1 1  4 ARG NH1  N  -2.036  13.802  5.763 1.00 . A A .  4 ARG NH1  1 1 
       18 5391 1 1  4 ARG NH2  N  -4.152  13.823  6.650 1.00 . A A .  4 ARG NH2  1 1 
       18 5392 1 1  4 ARG O    O  -4.788   8.201  8.238 1.00 . A A .  4 ARG O    1 1 
       18 5393 1 1  5 LEU C    C  -4.176   9.217 12.010 1.00 . A A .  5 LEU C    1 1 
       18 5394 1 1  5 LEU CA   C  -4.481   8.125 10.991 1.00 . A A .  5 LEU CA   1 1 
       18 5395 1 1  5 LEU CB   C  -4.680   6.787 11.705 1.00 . A A .  5 LEU CB   1 1 
       18 5396 1 1  5 LEU CD1  C  -4.251   4.327 11.486 1.00 . A A .  5 LEU CD1  1 1 
       18 5397 1 1  5 LEU CD2  C  -6.279   5.338 10.429 1.00 . A A .  5 LEU CD2  1 1 
       18 5398 1 1  5 LEU CG   C  -4.821   5.559 10.803 1.00 . A A .  5 LEU CG   1 1 
       18 5399 1 1  5 LEU H    H  -2.487   7.909 10.317 1.00 . A A .  5 LEU H    1 1 
       18 5400 1 1  5 LEU HA   H  -5.389   8.383 10.466 1.00 . A A .  5 LEU HA   1 1 
       18 5401 1 1  5 LEU HB2  H  -3.830   6.626 12.351 1.00 . A A .  5 LEU HB2  1 1 
       18 5402 1 1  5 LEU HB3  H  -5.575   6.862 12.304 1.00 . A A .  5 LEU HB3  1 1 
       18 5403 1 1  5 LEU HD11 H  -3.174   4.332 11.399 1.00 . A A .  5 LEU HD11 1 1 
       18 5404 1 1  5 LEU HD12 H  -4.645   3.438 11.015 1.00 . A A .  5 LEU HD12 1 1 
       18 5405 1 1  5 LEU HD13 H  -4.528   4.333 12.531 1.00 . A A .  5 LEU HD13 1 1 
       18 5406 1 1  5 LEU HD21 H  -6.413   5.531  9.375 1.00 . A A .  5 LEU HD21 1 1 
       18 5407 1 1  5 LEU HD22 H  -6.904   6.010 11.000 1.00 . A A .  5 LEU HD22 1 1 
       18 5408 1 1  5 LEU HD23 H  -6.555   4.316 10.647 1.00 . A A .  5 LEU HD23 1 1 
       18 5409 1 1  5 LEU HG   H  -4.262   5.723  9.892 1.00 . A A .  5 LEU HG   1 1 
       18 5410 1 1  5 LEU N    N  -3.410   8.018 10.007 1.00 . A A .  5 LEU N    1 1 
       18 5411 1 1  5 LEU O    O  -3.142   9.188 12.680 1.00 . A A .  5 LEU O    1 1 
       18 5412 1 1  6 CYS C    C  -5.993  11.250 14.144 1.00 . A A .  6 CYS C    1 1 
       18 5413 1 1  6 CYS CA   C  -4.914  11.283 13.066 1.00 . A A .  6 CYS CA   1 1 
       18 5414 1 1  6 CYS CB   C  -4.957  12.622 12.327 1.00 . A A .  6 CYS CB   1 1 
       18 5415 1 1  6 CYS H    H  -5.888  10.151 11.566 1.00 . A A .  6 CYS H    1 1 
       18 5416 1 1  6 CYS HA   H  -3.949  11.172 13.537 1.00 . A A .  6 CYS HA   1 1 
       18 5417 1 1  6 CYS HB2  H  -5.781  12.612 11.627 1.00 . A A .  6 CYS HB2  1 1 
       18 5418 1 1  6 CYS HB3  H  -5.109  13.415 13.043 1.00 . A A .  6 CYS HB3  1 1 
       18 5419 1 1  6 CYS N    N  -5.084  10.181 12.127 1.00 . A A .  6 CYS N    1 1 
       18 5420 1 1  6 CYS O    O  -7.188  11.241 13.843 1.00 . A A .  6 CYS O    1 1 
       18 5421 1 1  6 CYS SG   S  -3.441  13.003 11.391 1.00 . A A .  6 CYS SG   1 1 
       18 5422 1 1  7 TYR C    C  -5.812  11.655 17.810 1.00 . A A .  7 TYR C    1 1 
       18 5423 1 1  7 TYR CA   C  -6.494  11.198 16.525 1.00 . A A .  7 TYR CA   1 1 
       18 5424 1 1  7 TYR CB   C  -7.056   9.786 16.706 1.00 . A A .  7 TYR CB   1 1 
       18 5425 1 1  7 TYR CD1  C  -8.687   9.106 18.510 1.00 . A A .  7 TYR CD1  1 1 
       18 5426 1 1  7 TYR CD2  C  -9.508  10.387 16.675 1.00 . A A .  7 TYR CD2  1 1 
       18 5427 1 1  7 TYR CE1  C  -9.953   9.079 19.063 1.00 . A A .  7 TYR CE1  1 1 
       18 5428 1 1  7 TYR CE2  C -10.777  10.366 17.221 1.00 . A A .  7 TYR CE2  1 1 
       18 5429 1 1  7 TYR CG   C  -8.443   9.760 17.308 1.00 . A A .  7 TYR CG   1 1 
       18 5430 1 1  7 TYR CZ   C -10.995   9.710 18.415 1.00 . A A .  7 TYR CZ   1 1 
       18 5431 1 1  7 TYR H    H  -4.602  11.240 15.580 1.00 . A A .  7 TYR H    1 1 
       18 5432 1 1  7 TYR HA   H  -7.309  11.872 16.303 1.00 . A A .  7 TYR HA   1 1 
       18 5433 1 1  7 TYR HB2  H  -7.102   9.299 15.746 1.00 . A A .  7 TYR HB2  1 1 
       18 5434 1 1  7 TYR HB3  H  -6.400   9.227 17.358 1.00 . A A .  7 TYR HB3  1 1 
       18 5435 1 1  7 TYR HD1  H  -7.870   8.612 19.014 1.00 . A A .  7 TYR HD1  1 1 
       18 5436 1 1  7 TYR HD2  H  -9.335  10.901 15.740 1.00 . A A .  7 TYR HD2  1 1 
       18 5437 1 1  7 TYR HE1  H -10.124   8.565 19.997 1.00 . A A .  7 TYR HE1  1 1 
       18 5438 1 1  7 TYR HE2  H -11.593  10.860 16.715 1.00 . A A .  7 TYR HE2  1 1 
       18 5439 1 1  7 TYR HH   H -12.807   9.073 18.471 1.00 . A A .  7 TYR HH   1 1 
       18 5440 1 1  7 TYR N    N  -5.565  11.232 15.401 1.00 . A A .  7 TYR N    1 1 
       18 5441 1 1  7 TYR O    O  -4.661  11.306 18.075 1.00 . A A .  7 TYR O    1 1 
       18 5442 1 1  7 TYR OH   O -12.256   9.685 18.963 1.00 . A A .  7 TYR OH   1 1 
       18 5443 1 1  8 LYS C    C  -4.645  13.617 19.655 1.00 . A A .  8 LYS C    1 1 
       18 5444 1 1  8 LYS CA   C  -5.997  12.945 19.867 1.00 . A A .  8 LYS CA   1 1 
       18 5445 1 1  8 LYS CB   C  -5.861  11.805 20.880 1.00 . A A .  8 LYS CB   1 1 
       18 5446 1 1  8 LYS CD   C  -6.962   9.833 21.978 1.00 . A A .  8 LYS CD   1 1 
       18 5447 1 1  8 LYS CE   C  -6.774  10.078 23.467 1.00 . A A .  8 LYS CE   1 1 
       18 5448 1 1  8 LYS CG   C  -7.179  11.134 21.222 1.00 . A A .  8 LYS CG   1 1 
       18 5449 1 1  8 LYS H    H  -7.442  12.683 18.340 1.00 . A A .  8 LYS H    1 1 
       18 5450 1 1  8 LYS HA   H  -6.694  13.675 20.251 1.00 . A A .  8 LYS HA   1 1 
       18 5451 1 1  8 LYS HB2  H  -5.194  11.058 20.474 1.00 . A A .  8 LYS HB2  1 1 
       18 5452 1 1  8 LYS HB3  H  -5.434  12.199 21.791 1.00 . A A .  8 LYS HB3  1 1 
       18 5453 1 1  8 LYS HD2  H  -7.821   9.195 21.834 1.00 . A A .  8 LYS HD2  1 1 
       18 5454 1 1  8 LYS HD3  H  -6.079   9.344 21.590 1.00 . A A .  8 LYS HD3  1 1 
       18 5455 1 1  8 LYS HE2  H  -6.289   9.218 23.902 1.00 . A A .  8 LYS HE2  1 1 
       18 5456 1 1  8 LYS HE3  H  -6.151  10.949 23.599 1.00 . A A .  8 LYS HE3  1 1 
       18 5457 1 1  8 LYS HG2  H  -7.764  11.801 21.837 1.00 . A A .  8 LYS HG2  1 1 
       18 5458 1 1  8 LYS HG3  H  -7.713  10.922 20.307 1.00 . A A .  8 LYS HG3  1 1 
       18 5459 1 1  8 LYS HZ1  H  -8.334  11.309 24.113 1.00 . A A .  8 LYS HZ1  1 1 
       18 5460 1 1  8 LYS HZ2  H  -8.001  10.021 25.158 1.00 . A A .  8 LYS HZ2  1 1 
       18 5461 1 1  8 LYS HZ3  H  -8.822   9.741 23.705 1.00 . A A .  8 LYS HZ3  1 1 
       18 5462 1 1  8 LYS N    N  -6.531  12.439 18.607 1.00 . A A .  8 LYS N    1 1 
       18 5463 1 1  8 LYS NZ   N  -8.075  10.302 24.159 1.00 . A A .  8 LYS NZ   1 1 
       18 5464 1 1  8 LYS O    O  -3.730  13.456 20.461 1.00 . A A .  8 LYS O    1 1 
       18 5465 1 1  9 GLN C    C  -2.155  14.078 18.004 1.00 . A A .  9 GLN C    1 1 
       18 5466 1 1  9 GLN CA   C  -3.288  15.069 18.251 1.00 . A A .  9 GLN CA   1 1 
       18 5467 1 1  9 GLN CB   C  -2.910  16.020 19.386 1.00 . A A .  9 GLN CB   1 1 
       18 5468 1 1  9 GLN CD   C  -3.622  18.179 20.488 1.00 . A A .  9 GLN CD   1 1 
       18 5469 1 1  9 GLN CG   C  -4.073  16.862 19.887 1.00 . A A .  9 GLN CG   1 1 
       18 5470 1 1  9 GLN H    H  -5.294  14.461 17.962 1.00 . A A .  9 GLN H    1 1 
       18 5471 1 1  9 GLN HA   H  -3.450  15.642 17.351 1.00 . A A .  9 GLN HA   1 1 
       18 5472 1 1  9 GLN HB2  H  -2.530  15.441 20.214 1.00 . A A .  9 GLN HB2  1 1 
       18 5473 1 1  9 GLN HB3  H  -2.135  16.688 19.038 1.00 . A A .  9 GLN HB3  1 1 
       18 5474 1 1  9 GLN HE21 H  -4.372  19.171 18.937 1.00 . A A .  9 GLN HE21 1 1 
       18 5475 1 1  9 GLN HE22 H  -3.621  20.139 20.154 1.00 . A A .  9 GLN HE22 1 1 
       18 5476 1 1  9 GLN HG2  H  -4.734  17.070 19.059 1.00 . A A .  9 GLN HG2  1 1 
       18 5477 1 1  9 GLN HG3  H  -4.606  16.303 20.641 1.00 . A A .  9 GLN HG3  1 1 
       18 5478 1 1  9 GLN N    N  -4.529  14.371 18.567 1.00 . A A .  9 GLN N    1 1 
       18 5479 1 1  9 GLN NE2  N  -3.898  19.274 19.789 1.00 . A A .  9 GLN NE2  1 1 
       18 5480 1 1  9 GLN O    O  -1.002  14.342 18.343 1.00 . A A .  9 GLN O    1 1 
       18 5481 1 1  9 GLN OE1  O  -3.034  18.213 21.569 1.00 . A A .  9 GLN OE1  1 1 
       18 5482 1 1 10 ARG C    C  -1.600  11.455 15.664 1.00 . A A . 10 ARG C    1 1 
       18 5483 1 1 10 ARG CA   C  -1.503  11.906 17.119 1.00 . A A . 10 ARG CA   1 1 
       18 5484 1 1 10 ARG CB   C  -1.695  10.708 18.050 1.00 . A A . 10 ARG CB   1 1 
       18 5485 1 1 10 ARG CD   C   0.410   9.990 19.221 1.00 . A A . 10 ARG CD   1 1 
       18 5486 1 1 10 ARG CG   C  -0.522   9.740 18.047 1.00 . A A . 10 ARG CG   1 1 
       18 5487 1 1 10 ARG CZ   C   2.782   9.661 19.779 1.00 . A A . 10 ARG CZ   1 1 
       18 5488 1 1 10 ARG H    H  -3.428  12.784 17.164 1.00 . A A . 10 ARG H    1 1 
       18 5489 1 1 10 ARG HA   H  -0.523  12.329 17.287 1.00 . A A . 10 ARG HA   1 1 
       18 5490 1 1 10 ARG HB2  H  -1.831  11.069 19.059 1.00 . A A . 10 ARG HB2  1 1 
       18 5491 1 1 10 ARG HB3  H  -2.578  10.170 17.746 1.00 . A A . 10 ARG HB3  1 1 
       18 5492 1 1 10 ARG HD2  H   0.511  11.055 19.364 1.00 . A A . 10 ARG HD2  1 1 
       18 5493 1 1 10 ARG HD3  H  -0.023   9.548 20.107 1.00 . A A . 10 ARG HD3  1 1 
       18 5494 1 1 10 ARG HE   H   1.846   8.809 18.238 1.00 . A A . 10 ARG HE   1 1 
       18 5495 1 1 10 ARG HG2  H  -0.901   8.731 18.109 1.00 . A A . 10 ARG HG2  1 1 
       18 5496 1 1 10 ARG HG3  H   0.031   9.863 17.126 1.00 . A A . 10 ARG HG3  1 1 
       18 5497 1 1 10 ARG HH11 H   1.778  10.897 21.023 1.00 . A A . 10 ARG HH11 1 1 
       18 5498 1 1 10 ARG HH12 H   3.452  10.658 21.406 1.00 . A A . 10 ARG HH12 1 1 
       18 5499 1 1 10 ARG HH21 H   4.049   8.485 18.732 1.00 . A A . 10 ARG HH21 1 1 
       18 5500 1 1 10 ARG HH22 H   4.742   9.286 20.101 1.00 . A A . 10 ARG HH22 1 1 
       18 5501 1 1 10 ARG N    N  -2.491  12.937 17.410 1.00 . A A . 10 ARG N    1 1 
       18 5502 1 1 10 ARG NE   N   1.733   9.412 19.003 1.00 . A A . 10 ARG NE   1 1 
       18 5503 1 1 10 ARG NH1  N   2.661  10.473 20.822 1.00 . A A . 10 ARG NH1  1 1 
       18 5504 1 1 10 ARG NH2  N   3.954   9.098 19.516 1.00 . A A . 10 ARG NH2  1 1 
       18 5505 1 1 10 ARG O    O  -2.523  10.733 15.288 1.00 . A A . 10 ARG O    1 1 
       18 5506 1 1 11 CYS C    C   0.585  10.644 13.120 1.00 . A A . 11 CYS C    1 1 
       18 5507 1 1 11 CYS CA   C  -0.618  11.527 13.439 1.00 . A A . 11 CYS CA   1 1 
       18 5508 1 1 11 CYS CB   C  -0.583  12.787 12.571 1.00 . A A . 11 CYS CB   1 1 
       18 5509 1 1 11 CYS H    H   0.070  12.459 15.211 1.00 . A A . 11 CYS H    1 1 
       18 5510 1 1 11 CYS HA   H  -1.520  10.976 13.220 1.00 . A A . 11 CYS HA   1 1 
       18 5511 1 1 11 CYS HB2  H   0.238  13.413 12.891 1.00 . A A . 11 CYS HB2  1 1 
       18 5512 1 1 11 CYS HB3  H  -0.431  12.502 11.541 1.00 . A A . 11 CYS HB3  1 1 
       18 5513 1 1 11 CYS N    N  -0.641  11.885 14.851 1.00 . A A . 11 CYS N    1 1 
       18 5514 1 1 11 CYS O    O   1.719  10.972 13.468 1.00 . A A . 11 CYS O    1 1 
       18 5515 1 1 11 CYS SG   S  -2.104  13.788 12.653 1.00 . A A . 11 CYS SG   1 1 
       18 5516 1 1 12 VAL C    C   1.104   7.933 10.743 1.00 . A A . 12 VAL C    1 1 
       18 5517 1 1 12 VAL CA   C   1.390   8.591 12.089 1.00 . A A . 12 VAL CA   1 1 
       18 5518 1 1 12 VAL CB   C   1.570   7.496 13.155 1.00 . A A . 12 VAL CB   1 1 
       18 5519 1 1 12 VAL CG1  C   2.255   8.062 14.391 1.00 . A A . 12 VAL CG1  1 1 
       18 5520 1 1 12 VAL CG2  C   0.228   6.878 13.516 1.00 . A A . 12 VAL CG2  1 1 
       18 5521 1 1 12 VAL H    H  -0.595   9.315 12.204 1.00 . A A . 12 VAL H    1 1 
       18 5522 1 1 12 VAL HA   H   2.313   9.150 12.016 1.00 . A A . 12 VAL HA   1 1 
       18 5523 1 1 12 VAL HB   H   2.202   6.722 12.745 1.00 . A A . 12 VAL HB   1 1 
       18 5524 1 1 12 VAL HG11 H   3.235   8.428 14.123 1.00 . A A . 12 VAL HG11 1 1 
       18 5525 1 1 12 VAL HG12 H   1.664   8.871 14.792 1.00 . A A . 12 VAL HG12 1 1 
       18 5526 1 1 12 VAL HG13 H   2.354   7.284 15.135 1.00 . A A . 12 VAL HG13 1 1 
       18 5527 1 1 12 VAL HG21 H  -0.277   7.507 14.233 1.00 . A A . 12 VAL HG21 1 1 
       18 5528 1 1 12 VAL HG22 H  -0.378   6.789 12.626 1.00 . A A . 12 VAL HG22 1 1 
       18 5529 1 1 12 VAL HG23 H   0.386   5.899 13.943 1.00 . A A . 12 VAL HG23 1 1 
       18 5530 1 1 12 VAL N    N   0.330   9.522 12.456 1.00 . A A . 12 VAL N    1 1 
       18 5531 1 1 12 VAL O    O  -0.052   7.766 10.355 1.00 . A A . 12 VAL O    1 1 
       18 5532 1 1 13 THR C    C   2.419   5.449  8.800 1.00 . A A . 13 THR C    1 1 
       18 5533 1 1 13 THR CA   C   2.029   6.921  8.732 1.00 . A A . 13 THR CA   1 1 
       18 5534 1 1 13 THR CB   C   2.895   7.622  7.669 1.00 . A A . 13 THR CB   1 1 
       18 5535 1 1 13 THR CG2  C   2.080   7.928  6.422 1.00 . A A . 13 THR CG2  1 1 
       18 5536 1 1 13 THR H    H   3.061   7.722 10.397 1.00 . A A . 13 THR H    1 1 
       18 5537 1 1 13 THR HA   H   0.994   6.997  8.430 1.00 . A A . 13 THR HA   1 1 
       18 5538 1 1 13 THR HB   H   3.707   6.962  7.396 1.00 . A A . 13 THR HB   1 1 
       18 5539 1 1 13 THR HG1  H   4.395   8.763  8.252 1.00 . A A . 13 THR HG1  1 1 
       18 5540 1 1 13 THR HG21 H   1.262   8.587  6.680 1.00 . A A . 13 THR HG21 1 1 
       18 5541 1 1 13 THR HG22 H   1.686   7.011  6.013 1.00 . A A . 13 THR HG22 1 1 
       18 5542 1 1 13 THR HG23 H   2.709   8.409  5.690 1.00 . A A . 13 THR HG23 1 1 
       18 5543 1 1 13 THR N    N   2.166   7.561 10.034 1.00 . A A . 13 THR N    1 1 
       18 5544 1 1 13 THR O    O   3.600   5.112  8.878 1.00 . A A . 13 THR O    1 1 
       18 5545 1 1 13 THR OG1  O   3.439   8.834  8.201 1.00 . A A . 13 THR OG1  1 1 
       18 5546 1 1 14 TYR C    C   1.612   2.520  7.431 1.00 . A A . 14 TYR C    1 1 
       18 5547 1 1 14 TYR CA   C   1.656   3.138  8.825 1.00 . A A . 14 TYR CA   1 1 
       18 5548 1 1 14 TYR CB   C   0.620   2.465  9.727 1.00 . A A . 14 TYR CB   1 1 
       18 5549 1 1 14 TYR CD1  C   1.280   1.138 11.771 1.00 . A A . 14 TYR CD1  1 1 
       18 5550 1 1 14 TYR CD2  C   1.218   3.514 11.946 1.00 . A A . 14 TYR CD2  1 1 
       18 5551 1 1 14 TYR CE1  C   1.669   1.046 13.093 1.00 . A A . 14 TYR CE1  1 1 
       18 5552 1 1 14 TYR CE2  C   1.609   3.432 13.267 1.00 . A A . 14 TYR CE2  1 1 
       18 5553 1 1 14 TYR CG   C   1.047   2.371 11.174 1.00 . A A . 14 TYR CG   1 1 
       18 5554 1 1 14 TYR CZ   C   1.833   2.196 13.838 1.00 . A A . 14 TYR CZ   1 1 
       18 5555 1 1 14 TYR H    H   0.497   4.905  8.703 1.00 . A A . 14 TYR H    1 1 
       18 5556 1 1 14 TYR HA   H   2.639   2.982  9.244 1.00 . A A . 14 TYR HA   1 1 
       18 5557 1 1 14 TYR HB2  H  -0.299   3.027  9.690 1.00 . A A . 14 TYR HB2  1 1 
       18 5558 1 1 14 TYR HB3  H   0.439   1.462  9.368 1.00 . A A . 14 TYR HB3  1 1 
       18 5559 1 1 14 TYR HD1  H   1.150   0.238 11.186 1.00 . A A . 14 TYR HD1  1 1 
       18 5560 1 1 14 TYR HD2  H   1.040   4.480 11.496 1.00 . A A . 14 TYR HD2  1 1 
       18 5561 1 1 14 TYR HE1  H   1.845   0.078 13.541 1.00 . A A . 14 TYR HE1  1 1 
       18 5562 1 1 14 TYR HE2  H   1.736   4.332 13.851 1.00 . A A . 14 TYR HE2  1 1 
       18 5563 1 1 14 TYR HH   H   2.246   1.188 15.422 1.00 . A A . 14 TYR HH   1 1 
       18 5564 1 1 14 TYR N    N   1.418   4.575  8.766 1.00 . A A . 14 TYR N    1 1 
       18 5565 1 1 14 TYR O    O   0.633   2.679  6.700 1.00 . A A . 14 TYR O    1 1 
       18 5566 1 1 14 TYR OH   O   2.221   2.111 15.155 1.00 . A A . 14 TYR OH   1 1 
       18 5567 1 1 15 CYS C    C   2.737  -0.347  5.901 1.00 . A A . 15 CYS C    1 1 
       18 5568 1 1 15 CYS CA   C   2.762   1.172  5.762 1.00 . A A . 15 CYS CA   1 1 
       18 5569 1 1 15 CYS CB   C   4.037   1.609  5.039 1.00 . A A . 15 CYS CB   1 1 
       18 5570 1 1 15 CYS H    H   3.426   1.725  7.695 1.00 . A A . 15 CYS H    1 1 
       18 5571 1 1 15 CYS HA   H   1.905   1.483  5.183 1.00 . A A . 15 CYS HA   1 1 
       18 5572 1 1 15 CYS HB2  H   4.893   1.192  5.550 1.00 . A A . 15 CYS HB2  1 1 
       18 5573 1 1 15 CYS HB3  H   4.013   1.235  4.025 1.00 . A A . 15 CYS HB3  1 1 
       18 5574 1 1 15 CYS N    N   2.678   1.816  7.068 1.00 . A A . 15 CYS N    1 1 
       18 5575 1 1 15 CYS O    O   2.988  -0.886  6.980 1.00 . A A . 15 CYS O    1 1 
       18 5576 1 1 15 CYS SG   S   4.266   3.414  4.958 1.00 . A A . 15 CYS SG   1 1 
       18 5577 1 1 16 ARG C    C   3.676  -3.083  5.331 1.00 . A A . 16 ARG C    1 1 
       18 5578 1 1 16 ARG CA   C   2.374  -2.487  4.803 1.00 . A A . 16 ARG CA   1 1 
       18 5579 1 1 16 ARG CB   C   2.099  -3.007  3.390 1.00 . A A . 16 ARG CB   1 1 
       18 5580 1 1 16 ARG CD   C   3.344  -3.410  1.244 1.00 . A A . 16 ARG CD   1 1 
       18 5581 1 1 16 ARG CG   C   3.006  -2.401  2.331 1.00 . A A . 16 ARG CG   1 1 
       18 5582 1 1 16 ARG CZ   C   1.548  -3.203 -0.420 1.00 . A A . 16 ARG CZ   1 1 
       18 5583 1 1 16 ARG H    H   2.243  -0.544  3.974 1.00 . A A . 16 ARG H    1 1 
       18 5584 1 1 16 ARG HA   H   1.566  -2.787  5.451 1.00 . A A . 16 ARG HA   1 1 
       18 5585 1 1 16 ARG HB2  H   2.237  -4.078  3.380 1.00 . A A . 16 ARG HB2  1 1 
       18 5586 1 1 16 ARG HB3  H   1.076  -2.781  3.129 1.00 . A A . 16 ARG HB3  1 1 
       18 5587 1 1 16 ARG HD2  H   4.419  -3.494  1.172 1.00 . A A . 16 ARG HD2  1 1 
       18 5588 1 1 16 ARG HD3  H   2.927  -4.367  1.518 1.00 . A A . 16 ARG HD3  1 1 
       18 5589 1 1 16 ARG HE   H   3.426  -2.587 -0.688 1.00 . A A . 16 ARG HE   1 1 
       18 5590 1 1 16 ARG HG2  H   2.503  -1.559  1.880 1.00 . A A . 16 ARG HG2  1 1 
       18 5591 1 1 16 ARG HG3  H   3.919  -2.069  2.800 1.00 . A A . 16 ARG HG3  1 1 
       18 5592 1 1 16 ARG HH11 H   0.999  -4.070  1.318 1.00 . A A . 16 ARG HH11 1 1 
       18 5593 1 1 16 ARG HH12 H  -0.258  -3.918  0.137 1.00 . A A . 16 ARG HH12 1 1 
       18 5594 1 1 16 ARG HH21 H   1.779  -2.381 -2.252 1.00 . A A . 16 ARG HH21 1 1 
       18 5595 1 1 16 ARG HH22 H   0.188  -2.958 -1.896 1.00 . A A . 16 ARG HH22 1 1 
       18 5596 1 1 16 ARG N    N   2.434  -1.031  4.803 1.00 . A A . 16 ARG N    1 1 
       18 5597 1 1 16 ARG NE   N   2.812  -3.014 -0.055 1.00 . A A . 16 ARG NE   1 1 
       18 5598 1 1 16 ARG NH1  N   0.693  -3.778  0.414 1.00 . A A . 16 ARG NH1  1 1 
       18 5599 1 1 16 ARG NH2  N   1.138  -2.815 -1.621 1.00 . A A . 16 ARG NH2  1 1 
       18 5600 1 1 16 ARG O    O   4.751  -2.517  5.146 1.00 . A A . 16 ARG O    1 1 
       18 5601 1 1 17 GLY C    C   4.551  -6.383  6.700 1.00 . A A . 17 GLY C    1 1 
       18 5602 1 1 17 GLY CA   C   4.744  -4.889  6.535 1.00 . A A . 17 GLY CA   1 1 
       18 5603 1 1 17 GLY H    H   2.686  -4.641  6.107 1.00 . A A . 17 GLY H    1 1 
       18 5604 1 1 17 GLY HA2  H   5.580  -4.713  5.875 1.00 . A A . 17 GLY HA2  1 1 
       18 5605 1 1 17 GLY HA3  H   4.966  -4.458  7.500 1.00 . A A . 17 GLY HA3  1 1 
       18 5606 1 1 17 GLY N    N   3.570  -4.233  5.989 1.00 . A A . 17 GLY N    1 1 
       18 5607 1 1 17 GLY O    O   3.829  -6.828  7.590 1.00 . A A . 17 GLY O    1 1 
       18 5608 1 1 18 ARG C    C   6.469  -9.252  6.054 1.00 . A A . 18 ARG C    1 1 
       18 5609 1 1 18 ARG CA   C   5.094  -8.613  5.889 1.00 . A A . 18 ARG CA   1 1 
       18 5610 1 1 18 ARG CB   C   4.422  -9.141  4.621 1.00 . A A . 18 ARG CB   1 1 
       18 5611 1 1 18 ARG CD   C   3.372 -11.126  3.490 1.00 . A A . 18 ARG CD   1 1 
       18 5612 1 1 18 ARG CG   C   3.702 -10.465  4.821 1.00 . A A . 18 ARG CG   1 1 
       18 5613 1 1 18 ARG CZ   C   2.267 -13.223  4.141 1.00 . A A . 18 ARG CZ   1 1 
       18 5614 1 1 18 ARG H    H   5.761  -6.745  5.149 1.00 . A A . 18 ARG H    1 1 
       18 5615 1 1 18 ARG HA   H   4.485  -8.871  6.743 1.00 . A A . 18 ARG HA   1 1 
       18 5616 1 1 18 ARG HB2  H   3.701  -8.414  4.278 1.00 . A A . 18 ARG HB2  1 1 
       18 5617 1 1 18 ARG HB3  H   5.174  -9.278  3.860 1.00 . A A . 18 ARG HB3  1 1 
       18 5618 1 1 18 ARG HD2  H   3.159 -10.356  2.765 1.00 . A A . 18 ARG HD2  1 1 
       18 5619 1 1 18 ARG HD3  H   4.228 -11.699  3.166 1.00 . A A . 18 ARG HD3  1 1 
       18 5620 1 1 18 ARG HE   H   1.364 -11.694  3.233 1.00 . A A . 18 ARG HE   1 1 
       18 5621 1 1 18 ARG HG2  H   4.336 -11.127  5.391 1.00 . A A . 18 ARG HG2  1 1 
       18 5622 1 1 18 ARG HG3  H   2.785 -10.288  5.361 1.00 . A A . 18 ARG HG3  1 1 
       18 5623 1 1 18 ARG HH11 H   4.232 -13.121  4.596 1.00 . A A . 18 ARG HH11 1 1 
       18 5624 1 1 18 ARG HH12 H   3.441 -14.595  5.050 1.00 . A A . 18 ARG HH12 1 1 
       18 5625 1 1 18 ARG HH21 H   0.313 -13.629  3.825 1.00 . A A . 18 ARG HH21 1 1 
       18 5626 1 1 18 ARG HH22 H   1.212 -14.882  4.610 1.00 . A A . 18 ARG HH22 1 1 
       18 5627 1 1 18 ARG N    N   5.200  -7.160  5.838 1.00 . A A . 18 ARG N    1 1 
       18 5628 1 1 18 ARG NE   N   2.218 -12.015  3.592 1.00 . A A . 18 ARG NE   1 1 
       18 5629 1 1 18 ARG NH1  N   3.407 -13.684  4.636 1.00 . A A . 18 ARG NH1  1 1 
       18 5630 1 1 18 ARG NH2  N   1.174 -13.974  4.197 1.00 . A A . 18 ARG NH2  1 1 
       18 5631 1 1 18 ARG O    O   6.681 -10.069  6.949 1.00 . A A . 18 ARG O    1 1 
       18 5632 1 1 19 NH2 HN1  H   7.171  -8.219  4.491 1.00 . A A . 19 NH2 HN1  1 1 
       18 5633 1 1 19 NH2 HN2  H   8.329  -9.242  5.217 1.00 . A A . 19 NH2 HN2  1 1 
       18 5634 1 1 19 NH2 N    N   7.400  -8.875  5.184 1.00 . A A . 19 NH2 N    1 1 
       19 5635 1 1  1 PCA C    C   0.523   1.589  1.801 1.00 . A A .  1 PCA C    1 1 
       19 5636 1 1  1 PCA CA   C   0.347   1.206  0.354 1.00 . A A .  1 PCA CA   1 1 
       19 5637 1 1  1 PCA CB   C  -1.088   1.455 -0.136 1.00 . A A .  1 PCA CB   1 1 
       19 5638 1 1  1 PCA CD   C  -0.643  -0.866  0.072 1.00 . A A .  1 PCA CD   1 1 
       19 5639 1 1  1 PCA CG   C  -1.765   0.148  0.289 1.00 . A A .  1 PCA CG   1 1 
       19 5640 1 1  1 PCA HA   H   1.103   1.672 -0.262 1.00 . A A .  1 PCA HA   1 1 
       19 5641 1 1  1 PCA HB2  H  -1.538   2.306  0.356 1.00 . A A .  1 PCA HB2  1 1 
       19 5642 1 1  1 PCA HB3  H  -1.118   1.588 -1.209 1.00 . A A .  1 PCA HB3  1 1 
       19 5643 1 1  1 PCA HG2  H  -2.054   0.146  1.331 1.00 . A A .  1 PCA HG2  1 1 
       19 5644 1 1  1 PCA HG3  H  -2.605  -0.107 -0.342 1.00 . A A .  1 PCA HG3  1 1 
       19 5645 1 1  1 PCA N    N   0.484  -0.250  0.292 1.00 . A A .  1 PCA N    1 1 
       19 5646 1 1  1 PCA O    O   0.849   0.822  2.708 1.00 . A A .  1 PCA O    1 1 
       19 5647 1 1  1 PCA OE   O  -0.822  -2.057  0.220 1.00 . A A .  1 PCA OE   1 1 
       19 5648 1 1  2 CYS C    C  -0.890   4.148  3.737 1.00 . A A .  2 CYS C    1 1 
       19 5649 1 1  2 CYS CA   C   0.421   3.492  3.314 1.00 . A A .  2 CYS CA   1 1 
       19 5650 1 1  2 CYS CB   C   1.546   4.531  3.315 1.00 . A A .  2 CYS CB   1 1 
       19 5651 1 1  2 CYS H    H   0.039   3.445  1.233 1.00 . A A .  2 CYS H    1 1 
       19 5652 1 1  2 CYS HA   H   0.663   2.711  4.019 1.00 . A A .  2 CYS HA   1 1 
       19 5653 1 1  2 CYS HB2  H   1.324   5.291  2.581 1.00 . A A .  2 CYS HB2  1 1 
       19 5654 1 1  2 CYS HB3  H   1.602   4.987  4.292 1.00 . A A .  2 CYS HB3  1 1 
       19 5655 1 1  2 CYS N    N   0.296   2.884  1.996 1.00 . A A .  2 CYS N    1 1 
       19 5656 1 1  2 CYS O    O  -1.732   4.473  2.900 1.00 . A A .  2 CYS O    1 1 
       19 5657 1 1  2 CYS SG   S   3.188   3.848  2.924 1.00 . A A .  2 CYS SG   1 1 
       19 5658 1 1  3 ARG C    C  -1.930   5.920  6.706 1.00 . A A .  3 ARG C    1 1 
       19 5659 1 1  3 ARG CA   C  -2.266   4.949  5.577 1.00 . A A .  3 ARG CA   1 1 
       19 5660 1 1  3 ARG CB   C  -3.229   3.874  6.085 1.00 . A A .  3 ARG CB   1 1 
       19 5661 1 1  3 ARG CD   C  -5.464   2.832  5.602 1.00 . A A .  3 ARG CD   1 1 
       19 5662 1 1  3 ARG CG   C  -4.154   3.327  5.009 1.00 . A A .  3 ARG CG   1 1 
       19 5663 1 1  3 ARG CZ   C  -7.093   4.487  4.792 1.00 . A A .  3 ARG CZ   1 1 
       19 5664 1 1  3 ARG H    H  -0.351   4.054  5.661 1.00 . A A .  3 ARG H    1 1 
       19 5665 1 1  3 ARG HA   H  -2.743   5.497  4.778 1.00 . A A .  3 ARG HA   1 1 
       19 5666 1 1  3 ARG HB2  H  -2.653   3.052  6.486 1.00 . A A .  3 ARG HB2  1 1 
       19 5667 1 1  3 ARG HB3  H  -3.835   4.294  6.873 1.00 . A A .  3 ARG HB3  1 1 
       19 5668 1 1  3 ARG HD2  H  -5.890   2.098  4.934 1.00 . A A .  3 ARG HD2  1 1 
       19 5669 1 1  3 ARG HD3  H  -5.261   2.375  6.557 1.00 . A A .  3 ARG HD3  1 1 
       19 5670 1 1  3 ARG HE   H  -6.577   4.235  6.702 1.00 . A A .  3 ARG HE   1 1 
       19 5671 1 1  3 ARG HG2  H  -4.367   4.112  4.299 1.00 . A A .  3 ARG HG2  1 1 
       19 5672 1 1  3 ARG HG3  H  -3.662   2.508  4.509 1.00 . A A .  3 ARG HG3  1 1 
       19 5673 1 1  3 ARG HH11 H  -6.263   3.337  3.353 1.00 . A A .  3 ARG HH11 1 1 
       19 5674 1 1  3 ARG HH12 H  -7.412   4.507  2.797 1.00 . A A .  3 ARG HH12 1 1 
       19 5675 1 1  3 ARG HH21 H  -8.093   5.780  5.980 1.00 . A A .  3 ARG HH21 1 1 
       19 5676 1 1  3 ARG HH22 H  -8.452   5.896  4.291 1.00 . A A .  3 ARG HH22 1 1 
       19 5677 1 1  3 ARG N    N  -1.057   4.335  5.043 1.00 . A A .  3 ARG N    1 1 
       19 5678 1 1  3 ARG NE   N  -6.425   3.916  5.787 1.00 . A A .  3 ARG NE   1 1 
       19 5679 1 1  3 ARG NH1  N  -6.907   4.077  3.545 1.00 . A A .  3 ARG NH1  1 1 
       19 5680 1 1  3 ARG NH2  N  -7.950   5.468  5.041 1.00 . A A .  3 ARG NH2  1 1 
       19 5681 1 1  3 ARG O    O  -1.055   5.651  7.529 1.00 . A A .  3 ARG O    1 1 
       19 5682 1 1  4 ARG C    C  -3.599   8.149  8.712 1.00 . A A .  4 ARG C    1 1 
       19 5683 1 1  4 ARG CA   C  -2.405   8.059  7.765 1.00 . A A .  4 ARG CA   1 1 
       19 5684 1 1  4 ARG CB   C  -2.150   9.423  7.120 1.00 . A A .  4 ARG CB   1 1 
       19 5685 1 1  4 ARG CD   C  -1.190  11.686  7.640 1.00 . A A .  4 ARG CD   1 1 
       19 5686 1 1  4 ARG CG   C  -2.104  10.570  8.117 1.00 . A A .  4 ARG CG   1 1 
       19 5687 1 1  4 ARG CZ   C  -2.570  13.097  6.175 1.00 . A A .  4 ARG CZ   1 1 
       19 5688 1 1  4 ARG H    H  -3.316   7.206  6.056 1.00 . A A .  4 ARG H    1 1 
       19 5689 1 1  4 ARG HA   H  -1.533   7.769  8.331 1.00 . A A .  4 ARG HA   1 1 
       19 5690 1 1  4 ARG HB2  H  -1.204   9.390  6.599 1.00 . A A .  4 ARG HB2  1 1 
       19 5691 1 1  4 ARG HB3  H  -2.936   9.623  6.408 1.00 . A A .  4 ARG HB3  1 1 
       19 5692 1 1  4 ARG HD2  H  -0.475  11.905  8.419 1.00 . A A .  4 ARG HD2  1 1 
       19 5693 1 1  4 ARG HD3  H  -0.667  11.354  6.756 1.00 . A A .  4 ARG HD3  1 1 
       19 5694 1 1  4 ARG HE   H  -1.956  13.611  8.001 1.00 . A A .  4 ARG HE   1 1 
       19 5695 1 1  4 ARG HG2  H  -3.102  10.963  8.242 1.00 . A A .  4 ARG HG2  1 1 
       19 5696 1 1  4 ARG HG3  H  -1.742  10.197  9.063 1.00 . A A .  4 ARG HG3  1 1 
       19 5697 1 1  4 ARG HH11 H  -2.066  11.301  5.398 1.00 . A A .  4 ARG HH11 1 1 
       19 5698 1 1  4 ARG HH12 H  -3.039  12.305  4.375 1.00 . A A .  4 ARG HH12 1 1 
       19 5699 1 1  4 ARG HH21 H  -3.238  14.942  6.663 1.00 . A A .  4 ARG HH21 1 1 
       19 5700 1 1  4 ARG HH22 H  -3.705  14.376  5.095 1.00 . A A .  4 ARG HH22 1 1 
       19 5701 1 1  4 ARG N    N  -2.631   7.048  6.738 1.00 . A A .  4 ARG N    1 1 
       19 5702 1 1  4 ARG NE   N  -1.933  12.904  7.323 1.00 . A A .  4 ARG NE   1 1 
       19 5703 1 1  4 ARG NH1  N  -2.558  12.158  5.238 1.00 . A A .  4 ARG NH1  1 1 
       19 5704 1 1  4 ARG NH2  N  -3.225  14.231  5.960 1.00 . A A .  4 ARG NH2  1 1 
       19 5705 1 1  4 ARG O    O  -4.740   8.316  8.277 1.00 . A A .  4 ARG O    1 1 
       19 5706 1 1  5 LEU C    C  -4.103   9.219 12.017 1.00 . A A .  5 LEU C    1 1 
       19 5707 1 1  5 LEU CA   C  -4.380   8.102 11.016 1.00 . A A .  5 LEU CA   1 1 
       19 5708 1 1  5 LEU CB   C  -4.498   6.764 11.748 1.00 . A A .  5 LEU CB   1 1 
       19 5709 1 1  5 LEU CD1  C  -3.992   4.316 11.565 1.00 . A A .  5 LEU CD1  1 1 
       19 5710 1 1  5 LEU CD2  C  -6.046   5.250 10.486 1.00 . A A .  5 LEU CD2  1 1 
       19 5711 1 1  5 LEU CG   C  -4.597   5.521 10.862 1.00 . A A .  5 LEU CG   1 1 
       19 5712 1 1  5 LEU H    H  -2.401   7.903 10.293 1.00 . A A .  5 LEU H    1 1 
       19 5713 1 1  5 LEU HA   H  -5.311   8.310 10.511 1.00 . A A .  5 LEU HA   1 1 
       19 5714 1 1  5 LEU HB2  H  -3.627   6.653 12.376 1.00 . A A .  5 LEU HB2  1 1 
       19 5715 1 1  5 LEU HB3  H  -5.383   6.803 12.365 1.00 . A A .  5 LEU HB3  1 1 
       19 5716 1 1  5 LEU HD11 H  -4.737   3.539 11.654 1.00 . A A .  5 LEU HD11 1 1 
       19 5717 1 1  5 LEU HD12 H  -3.654   4.605 12.549 1.00 . A A .  5 LEU HD12 1 1 
       19 5718 1 1  5 LEU HD13 H  -3.154   3.949 10.991 1.00 . A A .  5 LEU HD13 1 1 
       19 5719 1 1  5 LEU HD21 H  -6.614   5.027 11.377 1.00 . A A .  5 LEU HD21 1 1 
       19 5720 1 1  5 LEU HD22 H  -6.090   4.406  9.811 1.00 . A A .  5 LEU HD22 1 1 
       19 5721 1 1  5 LEU HD23 H  -6.461   6.121 10.002 1.00 . A A .  5 LEU HD23 1 1 
       19 5722 1 1  5 LEU HG   H  -4.039   5.691  9.951 1.00 . A A .  5 LEU HG   1 1 
       19 5723 1 1  5 LEU N    N  -3.329   8.034 10.007 1.00 . A A .  5 LEU N    1 1 
       19 5724 1 1  5 LEU O    O  -3.055   9.244 12.663 1.00 . A A .  5 LEU O    1 1 
       19 5725 1 1  6 CYS C    C  -6.006  11.231 14.127 1.00 . A A .  6 CYS C    1 1 
       19 5726 1 1  6 CYS CA   C  -4.910  11.262 13.066 1.00 . A A .  6 CYS CA   1 1 
       19 5727 1 1  6 CYS CB   C  -4.960  12.589 12.303 1.00 . A A .  6 CYS CB   1 1 
       19 5728 1 1  6 CYS H    H  -5.863  10.070 11.600 1.00 . A A .  6 CYS H    1 1 
       19 5729 1 1  6 CYS HA   H  -3.952  11.174 13.554 1.00 . A A .  6 CYS HA   1 1 
       19 5730 1 1  6 CYS HB2  H  -5.779  12.560 11.601 1.00 . A A .  6 CYS HB2  1 1 
       19 5731 1 1  6 CYS HB3  H  -5.122  13.392 13.005 1.00 . A A .  6 CYS HB3  1 1 
       19 5732 1 1  6 CYS N    N  -5.050  10.142 12.142 1.00 . A A .  6 CYS N    1 1 
       19 5733 1 1  6 CYS O    O  -7.192  11.154 13.807 1.00 . A A .  6 CYS O    1 1 
       19 5734 1 1  6 CYS SG   S  -3.442  12.965 11.368 1.00 . A A .  6 CYS SG   1 1 
       19 5735 1 1  7 TYR C    C  -5.879  11.727 17.794 1.00 . A A .  7 TYR C    1 1 
       19 5736 1 1  7 TYR CA   C  -6.546  11.273 16.499 1.00 . A A .  7 TYR CA   1 1 
       19 5737 1 1  7 TYR CB   C  -7.124   9.868 16.676 1.00 . A A .  7 TYR CB   1 1 
       19 5738 1 1  7 TYR CD1  C  -8.819   9.262 18.448 1.00 . A A .  7 TYR CD1  1 1 
       19 5739 1 1  7 TYR CD2  C  -9.578  10.443 16.522 1.00 . A A .  7 TYR CD2  1 1 
       19 5740 1 1  7 TYR CE1  C -10.103   9.250 18.954 1.00 . A A .  7 TYR CE1  1 1 
       19 5741 1 1  7 TYR CE2  C -10.866  10.437 17.021 1.00 . A A .  7 TYR CE2  1 1 
       19 5742 1 1  7 TYR CG   C  -8.533   9.857 17.225 1.00 . A A .  7 TYR CG   1 1 
       19 5743 1 1  7 TYR CZ   C -11.124   9.838 18.237 1.00 . A A .  7 TYR CZ   1 1 
       19 5744 1 1  7 TYR H    H  -4.641  11.356 15.583 1.00 . A A .  7 TYR H    1 1 
       19 5745 1 1  7 TYR HA   H  -7.350  11.956 16.264 1.00 . A A .  7 TYR HA   1 1 
       19 5746 1 1  7 TYR HB2  H  -7.139   9.369 15.720 1.00 . A A .  7 TYR HB2  1 1 
       19 5747 1 1  7 TYR HB3  H  -6.498   9.311 17.358 1.00 . A A .  7 TYR HB3  1 1 
       19 5748 1 1  7 TYR HD1  H  -8.016   8.803 19.007 1.00 . A A .  7 TYR HD1  1 1 
       19 5749 1 1  7 TYR HD2  H  -9.373  10.910 15.570 1.00 . A A .  7 TYR HD2  1 1 
       19 5750 1 1  7 TYR HE1  H -10.305   8.783 19.906 1.00 . A A .  7 TYR HE1  1 1 
       19 5751 1 1  7 TYR HE2  H -11.666  10.897 16.460 1.00 . A A .  7 TYR HE2  1 1 
       19 5752 1 1  7 TYR HH   H -13.032   9.893 18.013 1.00 . A A .  7 TYR HH   1 1 
       19 5753 1 1  7 TYR N    N  -5.600  11.296 15.390 1.00 . A A .  7 TYR N    1 1 
       19 5754 1 1  7 TYR O    O  -4.742  11.355 18.084 1.00 . A A .  7 TYR O    1 1 
       19 5755 1 1  7 TYR OH   O -12.406   9.829 18.737 1.00 . A A .  7 TYR OH   1 1 
       19 5756 1 1  8 LYS C    C  -4.705  13.680 19.645 1.00 . A A .  8 LYS C    1 1 
       19 5757 1 1  8 LYS CA   C  -6.077  13.039 19.835 1.00 . A A .  8 LYS CA   1 1 
       19 5758 1 1  8 LYS CB   C  -5.983  11.906 20.860 1.00 . A A .  8 LYS CB   1 1 
       19 5759 1 1  8 LYS CD   C  -7.255  10.595 22.583 1.00 . A A .  8 LYS CD   1 1 
       19 5760 1 1  8 LYS CE   C  -6.687   9.194 22.409 1.00 . A A .  8 LYS CE   1 1 
       19 5761 1 1  8 LYS CG   C  -7.331  11.333 21.258 1.00 . A A .  8 LYS CG   1 1 
       19 5762 1 1  8 LYS H    H  -7.496  12.796 18.285 1.00 . A A .  8 LYS H    1 1 
       19 5763 1 1  8 LYS HA   H  -6.763  13.788 20.201 1.00 . A A .  8 LYS HA   1 1 
       19 5764 1 1  8 LYS HB2  H  -5.385  11.109 20.445 1.00 . A A .  8 LYS HB2  1 1 
       19 5765 1 1  8 LYS HB3  H  -5.498  12.281 21.751 1.00 . A A .  8 LYS HB3  1 1 
       19 5766 1 1  8 LYS HD2  H  -6.619  11.148 23.259 1.00 . A A .  8 LYS HD2  1 1 
       19 5767 1 1  8 LYS HD3  H  -8.249  10.519 23.002 1.00 . A A .  8 LYS HD3  1 1 
       19 5768 1 1  8 LYS HE2  H  -7.055   8.569 23.208 1.00 . A A .  8 LYS HE2  1 1 
       19 5769 1 1  8 LYS HE3  H  -7.019   8.801 21.461 1.00 . A A .  8 LYS HE3  1 1 
       19 5770 1 1  8 LYS HG2  H  -8.044  12.140 21.348 1.00 . A A .  8 LYS HG2  1 1 
       19 5771 1 1  8 LYS HG3  H  -7.660  10.645 20.491 1.00 . A A .  8 LYS HG3  1 1 
       19 5772 1 1  8 LYS HZ1  H  -4.821   9.048 21.481 1.00 . A A .  8 LYS HZ1  1 1 
       19 5773 1 1  8 LYS HZ2  H  -4.853   8.428 23.053 1.00 . A A .  8 LYS HZ2  1 1 
       19 5774 1 1  8 LYS HZ3  H  -4.847  10.101 22.805 1.00 . A A .  8 LYS HZ3  1 1 
       19 5775 1 1  8 LYS N    N  -6.596  12.534 18.570 1.00 . A A .  8 LYS N    1 1 
       19 5776 1 1  8 LYS NZ   N  -5.198   9.193 22.440 1.00 . A A .  8 LYS NZ   1 1 
       19 5777 1 1  8 LYS O    O  -3.807  13.503 20.467 1.00 . A A .  8 LYS O    1 1 
       19 5778 1 1  9 GLN C    C  -2.176  14.076 18.034 1.00 . A A .  9 GLN C    1 1 
       19 5779 1 1  9 GLN CA   C  -3.290  15.092 18.257 1.00 . A A .  9 GLN CA   1 1 
       19 5780 1 1  9 GLN CB   C  -2.911  16.042 19.395 1.00 . A A .  9 GLN CB   1 1 
       19 5781 1 1  9 GLN CD   C  -4.758  17.630 18.726 1.00 . A A .  9 GLN CD   1 1 
       19 5782 1 1  9 GLN CG   C  -4.062  16.916 19.866 1.00 . A A .  9 GLN CG   1 1 
       19 5783 1 1  9 GLN H    H  -5.306  14.528 17.937 1.00 . A A .  9 GLN H    1 1 
       19 5784 1 1  9 GLN HA   H  -3.425  15.666 17.352 1.00 . A A .  9 GLN HA   1 1 
       19 5785 1 1  9 GLN HB2  H  -2.563  15.459 20.234 1.00 . A A .  9 GLN HB2  1 1 
       19 5786 1 1  9 GLN HB3  H  -2.113  16.687 19.058 1.00 . A A .  9 GLN HB3  1 1 
       19 5787 1 1  9 GLN HE21 H  -3.733  19.291 19.104 1.00 . A A .  9 GLN HE21 1 1 
       19 5788 1 1  9 GLN HE22 H  -4.845  19.379 17.786 1.00 . A A .  9 GLN HE22 1 1 
       19 5789 1 1  9 GLN HG2  H  -4.783  16.296 20.377 1.00 . A A .  9 GLN HG2  1 1 
       19 5790 1 1  9 GLN HG3  H  -3.676  17.656 20.553 1.00 . A A .  9 GLN HG3  1 1 
       19 5791 1 1  9 GLN N    N  -4.553  14.426 18.555 1.00 . A A .  9 GLN N    1 1 
       19 5792 1 1  9 GLN NE2  N  -4.412  18.895 18.517 1.00 . A A .  9 GLN NE2  1 1 
       19 5793 1 1  9 GLN O    O  -1.023  14.316 18.393 1.00 . A A .  9 GLN O    1 1 
       19 5794 1 1  9 GLN OE1  O  -5.600  17.051 18.038 1.00 . A A .  9 GLN OE1  1 1 
       19 5795 1 1 10 ARG C    C  -1.639  11.430 15.717 1.00 . A A . 10 ARG C    1 1 
       19 5796 1 1 10 ARG CA   C  -1.558  11.886 17.171 1.00 . A A . 10 ARG CA   1 1 
       19 5797 1 1 10 ARG CB   C  -1.792  10.697 18.103 1.00 . A A . 10 ARG CB   1 1 
       19 5798 1 1 10 ARG CD   C  -0.694   8.772 19.290 1.00 . A A . 10 ARG CD   1 1 
       19 5799 1 1 10 ARG CG   C  -0.690   9.653 18.049 1.00 . A A . 10 ARG CG   1 1 
       19 5800 1 1 10 ARG CZ   C  -2.310   6.979 18.824 1.00 . A A . 10 ARG CZ   1 1 
       19 5801 1 1 10 ARG H    H  -3.462  12.808 17.178 1.00 . A A . 10 ARG H    1 1 
       19 5802 1 1 10 ARG HA   H  -0.572  12.288 17.356 1.00 . A A . 10 ARG HA   1 1 
       19 5803 1 1 10 ARG HB2  H  -1.866  11.059 19.119 1.00 . A A . 10 ARG HB2  1 1 
       19 5804 1 1 10 ARG HB3  H  -2.723  10.221 17.832 1.00 . A A . 10 ARG HB3  1 1 
       19 5805 1 1 10 ARG HD2  H   0.294   8.785 19.727 1.00 . A A . 10 ARG HD2  1 1 
       19 5806 1 1 10 ARG HD3  H  -1.405   9.174 19.997 1.00 . A A . 10 ARG HD3  1 1 
       19 5807 1 1 10 ARG HE   H  -0.330   6.743 18.885 1.00 . A A . 10 ARG HE   1 1 
       19 5808 1 1 10 ARG HG2  H  -0.838   9.030 17.179 1.00 . A A . 10 ARG HG2  1 1 
       19 5809 1 1 10 ARG HG3  H   0.265  10.154 17.977 1.00 . A A . 10 ARG HG3  1 1 
       19 5810 1 1 10 ARG HH11 H  -3.128   8.797 19.159 1.00 . A A . 10 ARG HH11 1 1 
       19 5811 1 1 10 ARG HH12 H  -4.256   7.524 18.829 1.00 . A A . 10 ARG HH12 1 1 
       19 5812 1 1 10 ARG HH21 H  -1.808   5.059 18.450 1.00 . A A . 10 ARG HH21 1 1 
       19 5813 1 1 10 ARG HH22 H  -3.504   5.399 18.428 1.00 . A A . 10 ARG HH22 1 1 
       19 5814 1 1 10 ARG N    N  -2.528  12.941 17.440 1.00 . A A . 10 ARG N    1 1 
       19 5815 1 1 10 ARG NE   N  -1.058   7.392 18.981 1.00 . A A . 10 ARG NE   1 1 
       19 5816 1 1 10 ARG NH1  N  -3.315   7.838 18.949 1.00 . A A . 10 ARG NH1  1 1 
       19 5817 1 1 10 ARG NH2  N  -2.561   5.707 18.544 1.00 . A A . 10 ARG NH2  1 1 
       19 5818 1 1 10 ARG O    O  -2.542  10.682 15.340 1.00 . A A . 10 ARG O    1 1 
       19 5819 1 1 11 CYS C    C   0.552  10.645 13.187 1.00 . A A . 11 CYS C    1 1 
       19 5820 1 1 11 CYS CA   C  -0.655  11.526 13.494 1.00 . A A . 11 CYS CA   1 1 
       19 5821 1 1 11 CYS CB   C  -0.614  12.786 12.626 1.00 . A A . 11 CYS CB   1 1 
       19 5822 1 1 11 CYS H    H   0.002  12.479 15.265 1.00 . A A . 11 CYS H    1 1 
       19 5823 1 1 11 CYS HA   H  -1.555  10.973 13.268 1.00 . A A . 11 CYS HA   1 1 
       19 5824 1 1 11 CYS HB2  H   0.206  13.409 12.948 1.00 . A A . 11 CYS HB2  1 1 
       19 5825 1 1 11 CYS HB3  H  -0.460  12.500 11.596 1.00 . A A . 11 CYS HB3  1 1 
       19 5826 1 1 11 CYS N    N  -0.690  11.886 14.906 1.00 . A A . 11 CYS N    1 1 
       19 5827 1 1 11 CYS O    O   1.683  10.975 13.546 1.00 . A A . 11 CYS O    1 1 
       19 5828 1 1 11 CYS SG   S  -2.132  13.790 12.701 1.00 . A A . 11 CYS SG   1 1 
       19 5829 1 1 12 VAL C    C   1.098   7.934 10.817 1.00 . A A . 12 VAL C    1 1 
       19 5830 1 1 12 VAL CA   C   1.371   8.593 12.163 1.00 . A A . 12 VAL CA   1 1 
       19 5831 1 1 12 VAL CB   C   1.543   7.499 13.234 1.00 . A A . 12 VAL CB   1 1 
       19 5832 1 1 12 VAL CG1  C   2.194   8.072 14.484 1.00 . A A . 12 VAL CG1  1 1 
       19 5833 1 1 12 VAL CG2  C   0.202   6.861 13.564 1.00 . A A . 12 VAL CG2  1 1 
       19 5834 1 1 12 VAL H    H  -0.616   9.313 12.262 1.00 . A A . 12 VAL H    1 1 
       19 5835 1 1 12 VAL HA   H   2.294   9.153 12.099 1.00 . A A . 12 VAL HA   1 1 
       19 5836 1 1 12 VAL HB   H   2.194   6.734 12.836 1.00 . A A . 12 VAL HB   1 1 
       19 5837 1 1 12 VAL HG11 H   1.426   8.372 15.183 1.00 . A A . 12 VAL HG11 1 1 
       19 5838 1 1 12 VAL HG12 H   2.823   7.322 14.939 1.00 . A A . 12 VAL HG12 1 1 
       19 5839 1 1 12 VAL HG13 H   2.791   8.931 14.218 1.00 . A A . 12 VAL HG13 1 1 
       19 5840 1 1 12 VAL HG21 H   0.348   6.075 14.290 1.00 . A A . 12 VAL HG21 1 1 
       19 5841 1 1 12 VAL HG22 H  -0.461   7.610 13.974 1.00 . A A . 12 VAL HG22 1 1 
       19 5842 1 1 12 VAL HG23 H  -0.231   6.449 12.666 1.00 . A A . 12 VAL HG23 1 1 
       19 5843 1 1 12 VAL N    N   0.305   9.522 12.520 1.00 . A A . 12 VAL N    1 1 
       19 5844 1 1 12 VAL O    O  -0.056   7.754 10.424 1.00 . A A . 12 VAL O    1 1 
       19 5845 1 1 13 THR C    C   2.503   5.481  8.864 1.00 . A A . 13 THR C    1 1 
       19 5846 1 1 13 THR CA   C   2.043   6.934  8.809 1.00 . A A . 13 THR CA   1 1 
       19 5847 1 1 13 THR CB   C   2.860   7.680  7.738 1.00 . A A . 13 THR CB   1 1 
       19 5848 1 1 13 THR CG2  C   2.031   7.904  6.483 1.00 . A A . 13 THR CG2  1 1 
       19 5849 1 1 13 THR H    H   3.060   7.744 10.479 1.00 . A A . 13 THR H    1 1 
       19 5850 1 1 13 THR HA   H   1.001   6.962  8.522 1.00 . A A . 13 THR HA   1 1 
       19 5851 1 1 13 THR HB   H   3.721   7.078  7.480 1.00 . A A . 13 THR HB   1 1 
       19 5852 1 1 13 THR HG1  H   3.672   9.465  7.535 1.00 . A A . 13 THR HG1  1 1 
       19 5853 1 1 13 THR HG21 H   2.619   8.442  5.754 1.00 . A A . 13 THR HG21 1 1 
       19 5854 1 1 13 THR HG22 H   1.151   8.478  6.731 1.00 . A A . 13 THR HG22 1 1 
       19 5855 1 1 13 THR HG23 H   1.735   6.951  6.072 1.00 . A A . 13 THR HG23 1 1 
       19 5856 1 1 13 THR N    N   2.166   7.574 10.113 1.00 . A A . 13 THR N    1 1 
       19 5857 1 1 13 THR O    O   3.695   5.202  8.993 1.00 . A A . 13 THR O    1 1 
       19 5858 1 1 13 THR OG1  O   3.309   8.939  8.251 1.00 . A A . 13 THR OG1  1 1 
       19 5859 1 1 14 TYR C    C   1.667   2.499  7.430 1.00 . A A . 14 TYR C    1 1 
       19 5860 1 1 14 TYR CA   C   1.858   3.136  8.803 1.00 . A A . 14 TYR CA   1 1 
       19 5861 1 1 14 TYR CB   C   0.971   2.431  9.831 1.00 . A A . 14 TYR CB   1 1 
       19 5862 1 1 14 TYR CD1  C   2.842   1.857 11.427 1.00 . A A . 14 TYR CD1  1 1 
       19 5863 1 1 14 TYR CD2  C   0.872   2.859 12.318 1.00 . A A . 14 TYR CD2  1 1 
       19 5864 1 1 14 TYR CE1  C   3.395   1.809 12.692 1.00 . A A . 14 TYR CE1  1 1 
       19 5865 1 1 14 TYR CE2  C   1.418   2.817 13.586 1.00 . A A . 14 TYR CE2  1 1 
       19 5866 1 1 14 TYR CG   C   1.572   2.381 11.218 1.00 . A A . 14 TYR CG   1 1 
       19 5867 1 1 14 TYR CZ   C   2.680   2.292 13.768 1.00 . A A . 14 TYR CZ   1 1 
       19 5868 1 1 14 TYR H    H   0.618   4.846  8.662 1.00 . A A . 14 TYR H    1 1 
       19 5869 1 1 14 TYR HA   H   2.890   3.028  9.098 1.00 . A A . 14 TYR HA   1 1 
       19 5870 1 1 14 TYR HB2  H   0.027   2.948  9.897 1.00 . A A . 14 TYR HB2  1 1 
       19 5871 1 1 14 TYR HB3  H   0.796   1.414  9.508 1.00 . A A . 14 TYR HB3  1 1 
       19 5872 1 1 14 TYR HD1  H   3.401   1.481 10.581 1.00 . A A . 14 TYR HD1  1 1 
       19 5873 1 1 14 TYR HD2  H  -0.117   3.270 12.172 1.00 . A A . 14 TYR HD2  1 1 
       19 5874 1 1 14 TYR HE1  H   4.384   1.398 12.834 1.00 . A A . 14 TYR HE1  1 1 
       19 5875 1 1 14 TYR HE2  H   0.857   3.193 14.428 1.00 . A A . 14 TYR HE2  1 1 
       19 5876 1 1 14 TYR HH   H   3.855   1.523 15.081 1.00 . A A . 14 TYR HH   1 1 
       19 5877 1 1 14 TYR N    N   1.550   4.561  8.764 1.00 . A A . 14 TYR N    1 1 
       19 5878 1 1 14 TYR O    O   0.613   2.635  6.808 1.00 . A A . 14 TYR O    1 1 
       19 5879 1 1 14 TYR OH   O   3.228   2.246 15.029 1.00 . A A . 14 TYR OH   1 1 
       19 5880 1 1 15 CYS C    C   2.660  -0.373  5.820 1.00 . A A . 15 CYS C    1 1 
       19 5881 1 1 15 CYS CA   C   2.648   1.145  5.661 1.00 . A A . 15 CYS CA   1 1 
       19 5882 1 1 15 CYS CB   C   3.829   1.587  4.796 1.00 . A A . 15 CYS CB   1 1 
       19 5883 1 1 15 CYS H    H   3.513   1.731  7.502 1.00 . A A . 15 CYS H    1 1 
       19 5884 1 1 15 CYS HA   H   1.729   1.437  5.176 1.00 . A A . 15 CYS HA   1 1 
       19 5885 1 1 15 CYS HB2  H   4.738   1.157  5.194 1.00 . A A . 15 CYS HB2  1 1 
       19 5886 1 1 15 CYS HB3  H   3.681   1.230  3.787 1.00 . A A . 15 CYS HB3  1 1 
       19 5887 1 1 15 CYS N    N   2.698   1.804  6.961 1.00 . A A . 15 CYS N    1 1 
       19 5888 1 1 15 CYS O    O   3.203  -0.902  6.790 1.00 . A A . 15 CYS O    1 1 
       19 5889 1 1 15 CYS SG   S   4.061   3.392  4.719 1.00 . A A . 15 CYS SG   1 1 
       19 5890 1 1 16 ARG C    C   3.398  -3.127  4.849 1.00 . A A . 16 ARG C    1 1 
       19 5891 1 1 16 ARG CA   C   1.997  -2.524  4.893 1.00 . A A . 16 ARG CA   1 1 
       19 5892 1 1 16 ARG CB   C   1.167  -3.049  3.721 1.00 . A A . 16 ARG CB   1 1 
       19 5893 1 1 16 ARG CD   C  -0.788  -3.996  4.986 1.00 . A A . 16 ARG CD   1 1 
       19 5894 1 1 16 ARG CG   C  -0.333  -2.974  3.956 1.00 . A A . 16 ARG CG   1 1 
       19 5895 1 1 16 ARG CZ   C  -3.116  -3.397  5.495 1.00 . A A . 16 ARG CZ   1 1 
       19 5896 1 1 16 ARG H    H   1.642  -0.590  4.112 1.00 . A A . 16 ARG H    1 1 
       19 5897 1 1 16 ARG HA   H   1.522  -2.815  5.818 1.00 . A A . 16 ARG HA   1 1 
       19 5898 1 1 16 ARG HB2  H   1.400  -2.467  2.841 1.00 . A A . 16 ARG HB2  1 1 
       19 5899 1 1 16 ARG HB3  H   1.431  -4.080  3.542 1.00 . A A . 16 ARG HB3  1 1 
       19 5900 1 1 16 ARG HD2  H  -0.283  -4.931  4.793 1.00 . A A . 16 ARG HD2  1 1 
       19 5901 1 1 16 ARG HD3  H  -0.518  -3.638  5.970 1.00 . A A . 16 ARG HD3  1 1 
       19 5902 1 1 16 ARG HE   H  -2.553  -5.013  4.475 1.00 . A A . 16 ARG HE   1 1 
       19 5903 1 1 16 ARG HG2  H  -0.585  -1.985  4.309 1.00 . A A . 16 ARG HG2  1 1 
       19 5904 1 1 16 ARG HG3  H  -0.845  -3.166  3.023 1.00 . A A . 16 ARG HG3  1 1 
       19 5905 1 1 16 ARG HH11 H  -1.733  -2.102  6.197 1.00 . A A . 16 ARG HH11 1 1 
       19 5906 1 1 16 ARG HH12 H  -3.380  -1.692  6.549 1.00 . A A . 16 ARG HH12 1 1 
       19 5907 1 1 16 ARG HH21 H  -4.724  -4.484  4.931 1.00 . A A . 16 ARG HH21 1 1 
       19 5908 1 1 16 ARG HH22 H  -5.080  -3.047  5.829 1.00 . A A . 16 ARG HH22 1 1 
       19 5909 1 1 16 ARG N    N   2.057  -1.067  4.861 1.00 . A A . 16 ARG N    1 1 
       19 5910 1 1 16 ARG NE   N  -2.230  -4.216  4.941 1.00 . A A . 16 ARG NE   1 1 
       19 5911 1 1 16 ARG NH1  N  -2.710  -2.308  6.134 1.00 . A A . 16 ARG NH1  1 1 
       19 5912 1 1 16 ARG NH2  N  -4.414  -3.665  5.411 1.00 . A A . 16 ARG NH2  1 1 
       19 5913 1 1 16 ARG O    O   4.240  -2.705  4.058 1.00 . A A . 16 ARG O    1 1 
       19 5914 1 1 17 GLY C    C   5.004  -5.865  6.781 1.00 . A A . 17 GLY C    1 1 
       19 5915 1 1 17 GLY CA   C   4.939  -4.761  5.746 1.00 . A A . 17 GLY CA   1 1 
       19 5916 1 1 17 GLY H    H   2.927  -4.410  6.312 1.00 . A A . 17 GLY H    1 1 
       19 5917 1 1 17 GLY HA2  H   5.152  -5.179  4.774 1.00 . A A . 17 GLY HA2  1 1 
       19 5918 1 1 17 GLY HA3  H   5.688  -4.019  5.980 1.00 . A A . 17 GLY HA3  1 1 
       19 5919 1 1 17 GLY N    N   3.639  -4.116  5.704 1.00 . A A . 17 GLY N    1 1 
       19 5920 1 1 17 GLY O    O   3.973  -6.361  7.237 1.00 . A A . 17 GLY O    1 1 
       19 5921 1 1 18 ARG C    C   5.892  -6.879  9.508 1.00 . A A . 18 ARG C    1 1 
       19 5922 1 1 18 ARG CA   C   6.416  -7.308  8.141 1.00 . A A . 18 ARG CA   1 1 
       19 5923 1 1 18 ARG CB   C   7.899  -7.673  8.241 1.00 . A A . 18 ARG CB   1 1 
       19 5924 1 1 18 ARG CD   C   9.635  -9.307  9.033 1.00 . A A . 18 ARG CD   1 1 
       19 5925 1 1 18 ARG CG   C   8.149  -9.044  8.849 1.00 . A A . 18 ARG CG   1 1 
       19 5926 1 1 18 ARG CZ   C   9.841  -9.280 11.482 1.00 . A A . 18 ARG CZ   1 1 
       19 5927 1 1 18 ARG H    H   7.004  -5.820  6.755 1.00 . A A . 18 ARG H    1 1 
       19 5928 1 1 18 ARG HA   H   5.863  -8.176  7.812 1.00 . A A . 18 ARG HA   1 1 
       19 5929 1 1 18 ARG HB2  H   8.329  -7.659  7.250 1.00 . A A . 18 ARG HB2  1 1 
       19 5930 1 1 18 ARG HB3  H   8.397  -6.935  8.852 1.00 . A A . 18 ARG HB3  1 1 
       19 5931 1 1 18 ARG HD2  H   9.803 -10.374  9.020 1.00 . A A . 18 ARG HD2  1 1 
       19 5932 1 1 18 ARG HD3  H  10.173  -8.848  8.216 1.00 . A A . 18 ARG HD3  1 1 
       19 5933 1 1 18 ARG HE   H  10.719  -7.980 10.251 1.00 . A A . 18 ARG HE   1 1 
       19 5934 1 1 18 ARG HG2  H   7.665  -9.094  9.813 1.00 . A A . 18 ARG HG2  1 1 
       19 5935 1 1 18 ARG HG3  H   7.736  -9.797  8.195 1.00 . A A . 18 ARG HG3  1 1 
       19 5936 1 1 18 ARG HH11 H   8.681 -10.759 10.743 1.00 . A A . 18 ARG HH11 1 1 
       19 5937 1 1 18 ARG HH12 H   8.834 -10.729 12.469 1.00 . A A . 18 ARG HH12 1 1 
       19 5938 1 1 18 ARG HH21 H  10.929  -7.929 12.521 1.00 . A A . 18 ARG HH21 1 1 
       19 5939 1 1 18 ARG HH22 H  10.113  -9.118 13.479 1.00 . A A . 18 ARG HH22 1 1 
       19 5940 1 1 18 ARG N    N   6.219  -6.254  7.154 1.00 . A A . 18 ARG N    1 1 
       19 5941 1 1 18 ARG NE   N  10.135  -8.766 10.294 1.00 . A A . 18 ARG NE   1 1 
       19 5942 1 1 18 ARG NH1  N   9.054 -10.342 11.572 1.00 . A A . 18 ARG NH1  1 1 
       19 5943 1 1 18 ARG NH2  N  10.336  -8.730 12.585 1.00 . A A . 18 ARG NH2  1 1 
       19 5944 1 1 18 ARG O    O   5.829  -5.687  9.812 1.00 . A A . 18 ARG O    1 1 
       19 5945 1 1 19 NH2 HN1  H   5.594  -8.787 10.028 1.00 . A A . 19 NH2 HN1  1 1 
       19 5946 1 1 19 NH2 HN2  H   5.166  -7.667 11.243 1.00 . A A . 19 NH2 HN2  1 1 
       19 5947 1 1 19 NH2 N    N   5.521  -7.856 10.328 1.00 . A A . 19 NH2 N    1 1 
       20 5948 1 1  1 PCA C    C   0.362   1.462  1.774 1.00 . A A .  1 PCA C    1 1 
       20 5949 1 1  1 PCA CA   C   0.216   1.085  0.323 1.00 . A A .  1 PCA CA   1 1 
       20 5950 1 1  1 PCA CB   C  -1.235   1.226 -0.164 1.00 . A A .  1 PCA CB   1 1 
       20 5951 1 1  1 PCA CD   C  -0.609  -1.054  0.015 1.00 . A A .  1 PCA CD   1 1 
       20 5952 1 1  1 PCA CG   C  -1.807  -0.136  0.243 1.00 . A A .  1 PCA CG   1 1 
       20 5953 1 1  1 PCA HA   H   0.932   1.618 -0.288 1.00 . A A .  1 PCA HA   1 1 
       20 5954 1 1  1 PCA HB2  H  -1.749   2.034  0.338 1.00 . A A .  1 PCA HB2  1 1 
       20 5955 1 1  1 PCA HB3  H  -1.278   1.370 -1.235 1.00 . A A .  1 PCA HB3  1 1 
       20 5956 1 1  1 PCA HG2  H  -2.094  -0.174  1.285 1.00 . A A .  1 PCA HG2  1 1 
       20 5957 1 1  1 PCA HG3  H  -2.626  -0.446 -0.389 1.00 . A A .  1 PCA HG3  1 1 
       20 5958 1 1  1 PCA N    N   0.467  -0.355  0.243 1.00 . A A .  1 PCA N    1 1 
       20 5959 1 1  1 PCA O    O   0.556   0.675  2.700 1.00 . A A .  1 PCA O    1 1 
       20 5960 1 1  1 PCA OE   O  -0.693  -2.258  0.146 1.00 . A A .  1 PCA OE   1 1 
       20 5961 1 1  2 CYS C    C  -0.899   4.064  3.684 1.00 . A A .  2 CYS C    1 1 
       20 5962 1 1  2 CYS CA   C   0.403   3.383  3.269 1.00 . A A .  2 CYS CA   1 1 
       20 5963 1 1  2 CYS CB   C   1.547   4.397  3.279 1.00 . A A .  2 CYS CB   1 1 
       20 5964 1 1  2 CYS H    H   0.119   3.355  1.171 1.00 . A A .  2 CYS H    1 1 
       20 5965 1 1  2 CYS HA   H   0.624   2.598  3.975 1.00 . A A .  2 CYS HA   1 1 
       20 5966 1 1  2 CYS HB2  H   1.345   5.165  2.544 1.00 . A A .  2 CYS HB2  1 1 
       20 5967 1 1  2 CYS HB3  H   1.608   4.851  4.257 1.00 . A A .  2 CYS HB3  1 1 
       20 5968 1 1  2 CYS N    N   0.275   2.776  1.949 1.00 . A A .  2 CYS N    1 1 
       20 5969 1 1  2 CYS O    O  -1.753   4.353  2.847 1.00 . A A .  2 CYS O    1 1 
       20 5970 1 1  2 CYS SG   S   3.178   3.682  2.894 1.00 . A A .  2 CYS SG   1 1 
       20 5971 1 1  3 ARG C    C  -1.889   5.885  6.672 1.00 . A A .  3 ARG C    1 1 
       20 5972 1 1  3 ARG CA   C  -2.237   4.963  5.506 1.00 . A A .  3 ARG CA   1 1 
       20 5973 1 1  3 ARG CB   C  -3.253   3.912  5.959 1.00 . A A .  3 ARG CB   1 1 
       20 5974 1 1  3 ARG CD   C  -5.414   2.853  5.235 1.00 . A A .  3 ARG CD   1 1 
       20 5975 1 1  3 ARG CG   C  -4.013   3.266  4.812 1.00 . A A .  3 ARG CG   1 1 
       20 5976 1 1  3 ARG CZ   C  -6.873   4.655  4.421 1.00 . A A .  3 ARG CZ   1 1 
       20 5977 1 1  3 ARG H    H  -0.324   4.062  5.598 1.00 . A A .  3 ARG H    1 1 
       20 5978 1 1  3 ARG HA   H  -2.672   5.553  4.712 1.00 . A A .  3 ARG HA   1 1 
       20 5979 1 1  3 ARG HB2  H  -2.733   3.135  6.499 1.00 . A A .  3 ARG HB2  1 1 
       20 5980 1 1  3 ARG HB3  H  -3.968   4.381  6.618 1.00 . A A .  3 ARG HB3  1 1 
       20 5981 1 1  3 ARG HD2  H  -5.832   2.214  4.472 1.00 . A A .  3 ARG HD2  1 1 
       20 5982 1 1  3 ARG HD3  H  -5.347   2.307  6.165 1.00 . A A .  3 ARG HD3  1 1 
       20 5983 1 1  3 ARG HE   H  -6.455   4.306  6.340 1.00 . A A .  3 ARG HE   1 1 
       20 5984 1 1  3 ARG HG2  H  -4.089   3.974  4.000 1.00 . A A .  3 ARG HG2  1 1 
       20 5985 1 1  3 ARG HG3  H  -3.472   2.393  4.482 1.00 . A A .  3 ARG HG3  1 1 
       20 5986 1 1  3 ARG HH11 H  -6.081   3.486  2.978 1.00 . A A .  3 ARG HH11 1 1 
       20 5987 1 1  3 ARG HH12 H  -7.113   4.760  2.418 1.00 . A A .  3 ARG HH12 1 1 
       20 5988 1 1  3 ARG HH21 H  -7.815   5.988  5.616 1.00 . A A .  3 ARG HH21 1 1 
       20 5989 1 1  3 ARG HH22 H  -8.097   6.184  3.918 1.00 . A A .  3 ARG HH22 1 1 
       20 5990 1 1  3 ARG N    N  -1.041   4.317  4.980 1.00 . A A .  3 ARG N    1 1 
       20 5991 1 1  3 ARG NE   N  -6.292   4.005  5.423 1.00 . A A .  3 ARG NE   1 1 
       20 5992 1 1  3 ARG NH1  N  -6.673   4.270  3.170 1.00 . A A .  3 ARG NH1  1 1 
       20 5993 1 1  3 ARG NH2  N  -7.661   5.695  4.673 1.00 . A A .  3 ARG NH2  1 1 
       20 5994 1 1  3 ARG O    O  -1.029   5.566  7.493 1.00 . A A .  3 ARG O    1 1 
       20 5995 1 1  4 ARG C    C  -3.560   8.148  8.684 1.00 . A A .  4 ARG C    1 1 
       20 5996 1 1  4 ARG CA   C  -2.325   7.997  7.799 1.00 . A A .  4 ARG CA   1 1 
       20 5997 1 1  4 ARG CB   C  -1.942   9.353  7.206 1.00 . A A .  4 ARG CB   1 1 
       20 5998 1 1  4 ARG CD   C  -0.734  11.522  7.598 1.00 . A A .  4 ARG CD   1 1 
       20 5999 1 1  4 ARG CG   C  -1.477  10.364  8.243 1.00 . A A .  4 ARG CG   1 1 
       20 6000 1 1  4 ARG CZ   C   1.513  11.969  6.706 1.00 . A A .  4 ARG CZ   1 1 
       20 6001 1 1  4 ARG H    H  -3.238   7.226  6.051 1.00 . A A .  4 ARG H    1 1 
       20 6002 1 1  4 ARG HA   H  -1.507   7.633  8.402 1.00 . A A .  4 ARG HA   1 1 
       20 6003 1 1  4 ARG HB2  H  -1.142   9.209  6.493 1.00 . A A .  4 ARG HB2  1 1 
       20 6004 1 1  4 ARG HB3  H  -2.798   9.764  6.693 1.00 . A A .  4 ARG HB3  1 1 
       20 6005 1 1  4 ARG HD2  H  -1.151  11.700  6.618 1.00 . A A .  4 ARG HD2  1 1 
       20 6006 1 1  4 ARG HD3  H  -0.865  12.402  8.210 1.00 . A A .  4 ARG HD3  1 1 
       20 6007 1 1  4 ARG HE   H   1.059  10.487  7.959 1.00 . A A .  4 ARG HE   1 1 
       20 6008 1 1  4 ARG HG2  H  -2.340  10.751  8.766 1.00 . A A .  4 ARG HG2  1 1 
       20 6009 1 1  4 ARG HG3  H  -0.821   9.869  8.943 1.00 . A A .  4 ARG HG3  1 1 
       20 6010 1 1  4 ARG HH11 H   0.078  13.244  6.074 1.00 . A A .  4 ARG HH11 1 1 
       20 6011 1 1  4 ARG HH12 H   1.667  13.548  5.453 1.00 . A A .  4 ARG HH12 1 1 
       20 6012 1 1  4 ARG HH21 H   3.156  10.877  7.148 1.00 . A A .  4 ARG HH21 1 1 
       20 6013 1 1  4 ARG HH22 H   3.416  12.201  6.064 1.00 . A A .  4 ARG HH22 1 1 
       20 6014 1 1  4 ARG N    N  -2.564   7.028  6.736 1.00 . A A .  4 ARG N    1 1 
       20 6015 1 1  4 ARG NE   N   0.696  11.247  7.462 1.00 . A A .  4 ARG NE   1 1 
       20 6016 1 1  4 ARG NH1  N   1.047  13.005  6.021 1.00 . A A .  4 ARG NH1  1 1 
       20 6017 1 1  4 ARG NH2  N   2.801  11.657  6.633 1.00 . A A .  4 ARG NH2  1 1 
       20 6018 1 1  4 ARG O    O  -4.671   8.340  8.190 1.00 . A A .  4 ARG O    1 1 
       20 6019 1 1  5 LEU C    C  -4.153   9.272 11.979 1.00 . A A .  5 LEU C    1 1 
       20 6020 1 1  5 LEU CA   C  -4.451   8.188 10.948 1.00 . A A .  5 LEU CA   1 1 
       20 6021 1 1  5 LEU CB   C  -4.697   6.853 11.653 1.00 . A A .  5 LEU CB   1 1 
       20 6022 1 1  5 LEU CD1  C  -4.329   4.382 11.451 1.00 . A A .  5 LEU CD1  1 1 
       20 6023 1 1  5 LEU CD2  C  -6.282   5.450 10.310 1.00 . A A .  5 LEU CD2  1 1 
       20 6024 1 1  5 LEU CG   C  -4.836   5.629 10.744 1.00 . A A .  5 LEU CG   1 1 
       20 6025 1 1  5 LEU H    H  -2.447   7.908 10.328 1.00 . A A .  5 LEU H    1 1 
       20 6026 1 1  5 LEU HA   H  -5.339   8.464 10.399 1.00 . A A .  5 LEU HA   1 1 
       20 6027 1 1  5 LEU HB2  H  -3.869   6.675 12.322 1.00 . A A .  5 LEU HB2  1 1 
       20 6028 1 1  5 LEU HB3  H  -5.608   6.945 12.226 1.00 . A A .  5 LEU HB3  1 1 
       20 6029 1 1  5 LEU HD11 H  -3.443   4.021 10.952 1.00 . A A .  5 LEU HD11 1 1 
       20 6030 1 1  5 LEU HD12 H  -5.094   3.618 11.423 1.00 . A A .  5 LEU HD12 1 1 
       20 6031 1 1  5 LEU HD13 H  -4.096   4.618 12.478 1.00 . A A .  5 LEU HD13 1 1 
       20 6032 1 1  5 LEU HD21 H  -6.436   4.432  9.986 1.00 . A A .  5 LEU HD21 1 1 
       20 6033 1 1  5 LEU HD22 H  -6.500   6.124  9.494 1.00 . A A .  5 LEU HD22 1 1 
       20 6034 1 1  5 LEU HD23 H  -6.938   5.666 11.141 1.00 . A A .  5 LEU HD23 1 1 
       20 6035 1 1  5 LEU HG   H  -4.234   5.778  9.858 1.00 . A A .  5 LEU HG   1 1 
       20 6036 1 1  5 LEU N    N  -3.356   8.061  9.994 1.00 . A A .  5 LEU N    1 1 
       20 6037 1 1  5 LEU O    O  -3.097   9.269 12.613 1.00 . A A .  5 LEU O    1 1 
       20 6038 1 1  6 CYS C    C  -6.018  11.238 14.168 1.00 . A A .  6 CYS C    1 1 
       20 6039 1 1  6 CYS CA   C  -4.931  11.289 13.098 1.00 . A A .  6 CYS CA   1 1 
       20 6040 1 1  6 CYS CB   C  -4.974  12.637 12.375 1.00 . A A .  6 CYS CB   1 1 
       20 6041 1 1  6 CYS H    H  -5.912  10.149 11.608 1.00 . A A .  6 CYS H    1 1 
       20 6042 1 1  6 CYS HA   H  -3.969  11.175 13.573 1.00 . A A .  6 CYS HA   1 1 
       20 6043 1 1  6 CYS HB2  H  -5.793  12.635 11.672 1.00 . A A .  6 CYS HB2  1 1 
       20 6044 1 1  6 CYS HB3  H  -5.132  13.420 13.102 1.00 . A A .  6 CYS HB3  1 1 
       20 6045 1 1  6 CYS N    N  -5.092  10.199 12.143 1.00 . A A .  6 CYS N    1 1 
       20 6046 1 1  6 CYS O    O  -7.210  11.231 13.858 1.00 . A A .  6 CYS O    1 1 
       20 6047 1 1  6 CYS SG   S  -3.454  13.034 11.452 1.00 . A A .  6 CYS SG   1 1 
       20 6048 1 1  7 TYR C    C  -5.868  11.615 17.836 1.00 . A A .  7 TYR C    1 1 
       20 6049 1 1  7 TYR CA   C  -6.534  11.154 16.545 1.00 . A A .  7 TYR CA   1 1 
       20 6050 1 1  7 TYR CB   C  -7.077   9.735 16.716 1.00 . A A .  7 TYR CB   1 1 
       20 6051 1 1  7 TYR CD1  C  -8.713   9.094 18.530 1.00 . A A .  7 TYR CD1  1 1 
       20 6052 1 1  7 TYR CD2  C  -9.551  10.234 16.613 1.00 . A A .  7 TYR CD2  1 1 
       20 6053 1 1  7 TYR CE1  C  -9.987   9.047 19.065 1.00 . A A .  7 TYR CE1  1 1 
       20 6054 1 1  7 TYR CE2  C -10.827  10.194 17.140 1.00 . A A .  7 TYR CE2  1 1 
       20 6055 1 1  7 TYR CG   C  -8.472   9.686 17.297 1.00 . A A .  7 TYR CG   1 1 
       20 6056 1 1  7 TYR CZ   C -11.039   9.598 18.366 1.00 . A A .  7 TYR CZ   1 1 
       20 6057 1 1  7 TYR H    H  -4.636  11.214 15.612 1.00 . A A .  7 TYR H    1 1 
       20 6058 1 1  7 TYR HA   H  -7.356  11.819 16.319 1.00 . A A .  7 TYR HA   1 1 
       20 6059 1 1  7 TYR HB2  H  -7.104   9.246 15.755 1.00 . A A .  7 TYR HB2  1 1 
       20 6060 1 1  7 TYR HB3  H  -6.424   9.184 17.377 1.00 . A A .  7 TYR HB3  1 1 
       20 6061 1 1  7 TYR HD1  H  -7.885   8.663 19.076 1.00 . A A .  7 TYR HD1  1 1 
       20 6062 1 1  7 TYR HD2  H  -9.381  10.700 15.652 1.00 . A A .  7 TYR HD2  1 1 
       20 6063 1 1  7 TYR HE1  H -10.153   8.582 20.025 1.00 . A A .  7 TYR HE1  1 1 
       20 6064 1 1  7 TYR HE2  H -11.653  10.626 16.593 1.00 . A A .  7 TYR HE2  1 1 
       20 6065 1 1  7 TYR HH   H -12.405   8.765 19.432 1.00 . A A .  7 TYR HH   1 1 
       20 6066 1 1  7 TYR N    N  -5.598  11.206 15.427 1.00 . A A .  7 TYR N    1 1 
       20 6067 1 1  7 TYR O    O  -4.716  11.276 18.111 1.00 . A A .  7 TYR O    1 1 
       20 6068 1 1  7 TYR OH   O -12.310   9.556 18.896 1.00 . A A .  7 TYR OH   1 1 
       20 6069 1 1  8 LYS C    C  -4.735  13.585 19.694 1.00 . A A .  8 LYS C    1 1 
       20 6070 1 1  8 LYS CA   C  -6.084  12.901 19.893 1.00 . A A .  8 LYS CA   1 1 
       20 6071 1 1  8 LYS CB   C  -5.945  11.761 20.905 1.00 . A A .  8 LYS CB   1 1 
       20 6072 1 1  8 LYS CD   C  -7.081  10.064 22.366 1.00 . A A .  8 LYS CD   1 1 
       20 6073 1 1  8 LYS CE   C  -6.581  10.576 23.708 1.00 . A A .  8 LYS CE   1 1 
       20 6074 1 1  8 LYS CG   C  -7.275  11.198 21.373 1.00 . A A .  8 LYS CG   1 1 
       20 6075 1 1  8 LYS H    H  -7.511  12.629 18.354 1.00 . A A .  8 LYS H    1 1 
       20 6076 1 1  8 LYS HA   H  -6.788  13.624 20.273 1.00 . A A .  8 LYS HA   1 1 
       20 6077 1 1  8 LYS HB2  H  -5.377  10.962 20.453 1.00 . A A .  8 LYS HB2  1 1 
       20 6078 1 1  8 LYS HB3  H  -5.408  12.128 21.770 1.00 . A A .  8 LYS HB3  1 1 
       20 6079 1 1  8 LYS HD2  H  -8.026   9.562 22.515 1.00 . A A .  8 LYS HD2  1 1 
       20 6080 1 1  8 LYS HD3  H  -6.359   9.365 21.966 1.00 . A A .  8 LYS HD3  1 1 
       20 6081 1 1  8 LYS HE2  H  -5.600  11.006 23.571 1.00 . A A .  8 LYS HE2  1 1 
       20 6082 1 1  8 LYS HE3  H  -7.260  11.338 24.063 1.00 . A A .  8 LYS HE3  1 1 
       20 6083 1 1  8 LYS HG2  H  -7.842  11.984 21.848 1.00 . A A .  8 LYS HG2  1 1 
       20 6084 1 1  8 LYS HG3  H  -7.819  10.825 20.517 1.00 . A A .  8 LYS HG3  1 1 
       20 6085 1 1  8 LYS HZ1  H  -5.939   9.806 25.539 1.00 . A A .  8 LYS HZ1  1 1 
       20 6086 1 1  8 LYS HZ2  H  -6.045   8.650 24.310 1.00 . A A .  8 LYS HZ2  1 1 
       20 6087 1 1  8 LYS HZ3  H  -7.453   9.231 25.046 1.00 . A A .  8 LYS HZ3  1 1 
       20 6088 1 1  8 LYS N    N  -6.600  12.392 18.628 1.00 . A A .  8 LYS N    1 1 
       20 6089 1 1  8 LYS NZ   N  -6.500   9.489 24.722 1.00 . A A .  8 LYS NZ   1 1 
       20 6090 1 1  8 LYS O    O  -3.825  13.431 20.507 1.00 . A A .  8 LYS O    1 1 
       20 6091 1 1  9 GLN C    C  -2.234  14.073 18.065 1.00 . A A .  9 GLN C    1 1 
       20 6092 1 1  9 GLN CA   C  -3.377  15.052 18.305 1.00 . A A .  9 GLN CA   1 1 
       20 6093 1 1  9 GLN CB   C  -3.018  16.005 19.445 1.00 . A A .  9 GLN CB   1 1 
       20 6094 1 1  9 GLN CD   C  -3.778  17.877 20.962 1.00 . A A .  9 GLN CD   1 1 
       20 6095 1 1  9 GLN CG   C  -4.187  16.851 19.925 1.00 . A A .  9 GLN CG   1 1 
       20 6096 1 1  9 GLN H    H  -5.376  14.427 17.998 1.00 . A A .  9 GLN H    1 1 
       20 6097 1 1  9 GLN HA   H  -3.538  15.627 17.405 1.00 . A A .  9 GLN HA   1 1 
       20 6098 1 1  9 GLN HB2  H  -2.654  15.425 20.281 1.00 . A A .  9 GLN HB2  1 1 
       20 6099 1 1  9 GLN HB3  H  -2.235  16.669 19.111 1.00 . A A .  9 GLN HB3  1 1 
       20 6100 1 1  9 GLN HE21 H  -5.327  19.023 20.474 1.00 . A A .  9 GLN HE21 1 1 
       20 6101 1 1  9 GLN HE22 H  -4.308  19.633 21.729 1.00 . A A .  9 GLN HE22 1 1 
       20 6102 1 1  9 GLN HG2  H  -4.610  17.369 19.077 1.00 . A A .  9 GLN HG2  1 1 
       20 6103 1 1  9 GLN HG3  H  -4.932  16.200 20.357 1.00 . A A .  9 GLN HG3  1 1 
       20 6104 1 1  9 GLN N    N  -4.616  14.344 18.608 1.00 . A A .  9 GLN N    1 1 
       20 6105 1 1  9 GLN NE2  N  -4.548  18.954 21.066 1.00 . A A .  9 GLN NE2  1 1 
       20 6106 1 1  9 GLN O    O  -1.086  14.345 18.414 1.00 . A A .  9 GLN O    1 1 
       20 6107 1 1  9 GLN OE1  O  -2.781  17.704 21.664 1.00 . A A .  9 GLN OE1  1 1 
       20 6108 1 1 10 ARG C    C  -1.637  11.460 15.723 1.00 . A A . 10 ARG C    1 1 
       20 6109 1 1 10 ARG CA   C  -1.556  11.910 17.180 1.00 . A A . 10 ARG CA   1 1 
       20 6110 1 1 10 ARG CB   C  -1.745  10.706 18.106 1.00 . A A . 10 ARG CB   1 1 
       20 6111 1 1 10 ARG CD   C   0.377   9.989 19.246 1.00 . A A . 10 ARG CD   1 1 
       20 6112 1 1 10 ARG CG   C  -0.576   9.735 18.089 1.00 . A A . 10 ARG CG   1 1 
       20 6113 1 1 10 ARG CZ   C   2.428   9.024 20.199 1.00 . A A . 10 ARG CZ   1 1 
       20 6114 1 1 10 ARG H    H  -3.490  12.770 17.211 1.00 . A A . 10 ARG H    1 1 
       20 6115 1 1 10 ARG HA   H  -0.582  12.340 17.358 1.00 . A A . 10 ARG HA   1 1 
       20 6116 1 1 10 ARG HB2  H  -1.873  11.063 19.118 1.00 . A A . 10 ARG HB2  1 1 
       20 6117 1 1 10 ARG HB3  H  -2.633  10.173 17.806 1.00 . A A . 10 ARG HB3  1 1 
       20 6118 1 1 10 ARG HD2  H   0.790  10.981 19.144 1.00 . A A . 10 ARG HD2  1 1 
       20 6119 1 1 10 ARG HD3  H  -0.177   9.925 20.171 1.00 . A A . 10 ARG HD3  1 1 
       20 6120 1 1 10 ARG HE   H   1.489   8.335 18.578 1.00 . A A . 10 ARG HE   1 1 
       20 6121 1 1 10 ARG HG2  H  -0.957   8.727 18.165 1.00 . A A . 10 ARG HG2  1 1 
       20 6122 1 1 10 ARG HG3  H  -0.039   9.849 17.159 1.00 . A A . 10 ARG HG3  1 1 
       20 6123 1 1 10 ARG HH11 H   1.703  10.628 21.189 1.00 . A A . 10 ARG HH11 1 1 
       20 6124 1 1 10 ARG HH12 H   3.148   9.939 21.850 1.00 . A A . 10 ARG HH12 1 1 
       20 6125 1 1 10 ARG HH21 H   3.393   7.418 19.440 1.00 . A A . 10 ARG HH21 1 1 
       20 6126 1 1 10 ARG HH22 H   4.109   8.113 20.853 1.00 . A A . 10 ARG HH22 1 1 
       20 6127 1 1 10 ARG N    N  -2.557  12.930 17.466 1.00 . A A . 10 ARG N    1 1 
       20 6128 1 1 10 ARG NE   N   1.469   9.020 19.278 1.00 . A A . 10 ARG NE   1 1 
       20 6129 1 1 10 ARG NH1  N   2.427   9.940 21.157 1.00 . A A . 10 ARG NH1  1 1 
       20 6130 1 1 10 ARG NH2  N   3.389   8.110 20.161 1.00 . A A . 10 ARG NH2  1 1 
       20 6131 1 1 10 ARG O    O  -2.556  10.739 15.336 1.00 . A A . 10 ARG O    1 1 
       20 6132 1 1 11 CYS C    C   0.583  10.667 13.199 1.00 . A A . 11 CYS C    1 1 
       20 6133 1 1 11 CYS CA   C  -0.632  11.537 13.508 1.00 . A A . 11 CYS CA   1 1 
       20 6134 1 1 11 CYS CB   C  -0.601  12.800 12.645 1.00 . A A . 11 CYS CB   1 1 
       20 6135 1 1 11 CYS H    H   0.035  12.466 15.289 1.00 . A A . 11 CYS H    1 1 
       20 6136 1 1 11 CYS HA   H  -1.527  10.980 13.281 1.00 . A A . 11 CYS HA   1 1 
       20 6137 1 1 11 CYS HB2  H   0.220  13.425 12.961 1.00 . A A . 11 CYS HB2  1 1 
       20 6138 1 1 11 CYS HB3  H  -0.454  12.518 11.612 1.00 . A A . 11 CYS HB3  1 1 
       20 6139 1 1 11 CYS N    N  -0.670  11.893 14.922 1.00 . A A . 11 CYS N    1 1 
       20 6140 1 1 11 CYS O    O   1.710  11.006 13.559 1.00 . A A . 11 CYS O    1 1 
       20 6141 1 1 11 CYS SG   S  -2.121  13.800 12.734 1.00 . A A . 11 CYS SG   1 1 
       20 6142 1 1 12 VAL C    C   1.148   7.967 10.822 1.00 . A A . 12 VAL C    1 1 
       20 6143 1 1 12 VAL CA   C   1.417   8.625 12.170 1.00 . A A . 12 VAL CA   1 1 
       20 6144 1 1 12 VAL CB   C   1.597   7.529 13.237 1.00 . A A . 12 VAL CB   1 1 
       20 6145 1 1 12 VAL CG1  C   2.259   8.099 14.482 1.00 . A A . 12 VAL CG1  1 1 
       20 6146 1 1 12 VAL CG2  C   0.259   6.891 13.579 1.00 . A A . 12 VAL CG2  1 1 
       20 6147 1 1 12 VAL H    H  -0.576   9.328 12.270 1.00 . A A . 12 VAL H    1 1 
       20 6148 1 1 12 VAL HA   H   2.335   9.192 12.106 1.00 . A A . 12 VAL HA   1 1 
       20 6149 1 1 12 VAL HB   H   2.244   6.764 12.833 1.00 . A A . 12 VAL HB   1 1 
       20 6150 1 1 12 VAL HG11 H   1.499   8.493 15.144 1.00 . A A . 12 VAL HG11 1 1 
       20 6151 1 1 12 VAL HG12 H   2.808   7.320 14.988 1.00 . A A . 12 VAL HG12 1 1 
       20 6152 1 1 12 VAL HG13 H   2.935   8.893 14.200 1.00 . A A . 12 VAL HG13 1 1 
       20 6153 1 1 12 VAL HG21 H   0.397   6.169 14.367 1.00 . A A . 12 VAL HG21 1 1 
       20 6154 1 1 12 VAL HG22 H  -0.431   7.655 13.905 1.00 . A A . 12 VAL HG22 1 1 
       20 6155 1 1 12 VAL HG23 H  -0.138   6.399 12.704 1.00 . A A . 12 VAL HG23 1 1 
       20 6156 1 1 12 VAL N    N   0.343   9.543 12.529 1.00 . A A . 12 VAL N    1 1 
       20 6157 1 1 12 VAL O    O  -0.003   7.788 10.423 1.00 . A A . 12 VAL O    1 1 
       20 6158 1 1 13 THR C    C   2.481   5.493  8.889 1.00 . A A . 13 THR C    1 1 
       20 6159 1 1 13 THR CA   C   2.100   6.967  8.817 1.00 . A A . 13 THR CA   1 1 
       20 6160 1 1 13 THR CB   C   2.986   7.663  7.767 1.00 . A A . 13 THR CB   1 1 
       20 6161 1 1 13 THR CG2  C   2.198   7.952  6.498 1.00 . A A . 13 THR CG2  1 1 
       20 6162 1 1 13 THR H    H   3.110   7.773 10.492 1.00 . A A . 13 THR H    1 1 
       20 6163 1 1 13 THR HA   H   1.070   7.048  8.498 1.00 . A A . 13 THR HA   1 1 
       20 6164 1 1 13 THR HB   H   3.809   7.007  7.522 1.00 . A A . 13 THR HB   1 1 
       20 6165 1 1 13 THR HG1  H   4.345   8.714  8.735 1.00 . A A . 13 THR HG1  1 1 
       20 6166 1 1 13 THR HG21 H   1.323   8.534  6.742 1.00 . A A . 13 THR HG21 1 1 
       20 6167 1 1 13 THR HG22 H   1.894   7.019  6.044 1.00 . A A . 13 THR HG22 1 1 
       20 6168 1 1 13 THR HG23 H   2.818   8.503  5.808 1.00 . A A . 13 THR HG23 1 1 
       20 6169 1 1 13 THR N    N   2.219   7.605 10.121 1.00 . A A . 13 THR N    1 1 
       20 6170 1 1 13 THR O    O   3.655   5.151  9.034 1.00 . A A . 13 THR O    1 1 
       20 6171 1 1 13 THR OG1  O   3.506   8.886  8.300 1.00 . A A . 13 THR OG1  1 1 
       20 6172 1 1 14 TYR C    C   1.585   2.558  7.457 1.00 . A A . 14 TYR C    1 1 
       20 6173 1 1 14 TYR CA   C   1.712   3.183  8.841 1.00 . A A . 14 TYR CA   1 1 
       20 6174 1 1 14 TYR CB   C   0.723   2.524  9.804 1.00 . A A . 14 TYR CB   1 1 
       20 6175 1 1 14 TYR CD1  C   2.356   1.687 11.538 1.00 . A A . 14 TYR CD1  1 1 
       20 6176 1 1 14 TYR CD2  C   0.580   3.103 12.258 1.00 . A A . 14 TYR CD2  1 1 
       20 6177 1 1 14 TYR CE1  C   2.822   1.603 12.836 1.00 . A A . 14 TYR CE1  1 1 
       20 6178 1 1 14 TYR CE2  C   1.039   3.027 13.559 1.00 . A A . 14 TYR CE2  1 1 
       20 6179 1 1 14 TYR CG   C   1.229   2.436 11.226 1.00 . A A . 14 TYR CG   1 1 
       20 6180 1 1 14 TYR CZ   C   2.160   2.273 13.843 1.00 . A A . 14 TYR CZ   1 1 
       20 6181 1 1 14 TYR H    H   0.568   4.956  8.672 1.00 . A A . 14 TYR H    1 1 
       20 6182 1 1 14 TYR HA   H   2.716   3.023  9.207 1.00 . A A . 14 TYR HA   1 1 
       20 6183 1 1 14 TYR HB2  H  -0.193   3.095  9.814 1.00 . A A . 14 TYR HB2  1 1 
       20 6184 1 1 14 TYR HB3  H   0.514   1.521  9.464 1.00 . A A . 14 TYR HB3  1 1 
       20 6185 1 1 14 TYR HD1  H   2.873   1.162 10.747 1.00 . A A . 14 TYR HD1  1 1 
       20 6186 1 1 14 TYR HD2  H  -0.298   3.691 12.033 1.00 . A A . 14 TYR HD2  1 1 
       20 6187 1 1 14 TYR HE1  H   3.700   1.015 13.059 1.00 . A A . 14 TYR HE1  1 1 
       20 6188 1 1 14 TYR HE2  H   0.521   3.552 14.348 1.00 . A A . 14 TYR HE2  1 1 
       20 6189 1 1 14 TYR HH   H   1.927   1.850 15.704 1.00 . A A . 14 TYR HH   1 1 
       20 6190 1 1 14 TYR N    N   1.482   4.622  8.786 1.00 . A A . 14 TYR N    1 1 
       20 6191 1 1 14 TYR O    O   0.576   2.732  6.774 1.00 . A A . 14 TYR O    1 1 
       20 6192 1 1 14 TYR OH   O   2.621   2.194 15.136 1.00 . A A . 14 TYR OH   1 1 
       20 6193 1 1 15 CYS C    C   2.589  -0.344  5.897 1.00 . A A . 15 CYS C    1 1 
       20 6194 1 1 15 CYS CA   C   2.623   1.174  5.745 1.00 . A A . 15 CYS CA   1 1 
       20 6195 1 1 15 CYS CB   C   3.863   1.589  4.948 1.00 . A A . 15 CYS CB   1 1 
       20 6196 1 1 15 CYS H    H   3.394   1.725  7.637 1.00 . A A . 15 CYS H    1 1 
       20 6197 1 1 15 CYS HA   H   1.739   1.489  5.210 1.00 . A A . 15 CYS HA   1 1 
       20 6198 1 1 15 CYS HB2  H   4.742   1.207  5.442 1.00 . A A . 15 CYS HB2  1 1 
       20 6199 1 1 15 CYS HB3  H   3.801   1.167  3.956 1.00 . A A . 15 CYS HB3  1 1 
       20 6200 1 1 15 CYS N    N   2.616   1.828  7.048 1.00 . A A . 15 CYS N    1 1 
       20 6201 1 1 15 CYS O    O   3.353  -0.918  6.673 1.00 . A A . 15 CYS O    1 1 
       20 6202 1 1 15 CYS SG   S   4.064   3.391  4.775 1.00 . A A . 15 CYS SG   1 1 
       20 6203 1 1 16 ARG C    C   2.878  -3.121  4.843 1.00 . A A . 16 ARG C    1 1 
       20 6204 1 1 16 ARG CA   C   1.562  -2.439  5.204 1.00 . A A . 16 ARG CA   1 1 
       20 6205 1 1 16 ARG CB   C   0.455  -2.903  4.254 1.00 . A A . 16 ARG CB   1 1 
       20 6206 1 1 16 ARG CD   C  -2.032  -3.154  4.002 1.00 . A A . 16 ARG CD   1 1 
       20 6207 1 1 16 ARG CG   C  -0.904  -2.299  4.559 1.00 . A A . 16 ARG CG   1 1 
       20 6208 1 1 16 ARG CZ   C  -3.315  -3.365  1.916 1.00 . A A . 16 ARG CZ   1 1 
       20 6209 1 1 16 ARG H    H   1.115  -0.474  4.551 1.00 . A A . 16 ARG H    1 1 
       20 6210 1 1 16 ARG HA   H   1.292  -2.711  6.214 1.00 . A A . 16 ARG HA   1 1 
       20 6211 1 1 16 ARG HB2  H   0.728  -2.632  3.244 1.00 . A A . 16 ARG HB2  1 1 
       20 6212 1 1 16 ARG HB3  H   0.372  -3.977  4.318 1.00 . A A . 16 ARG HB3  1 1 
       20 6213 1 1 16 ARG HD2  H  -1.770  -4.195  4.122 1.00 . A A . 16 ARG HD2  1 1 
       20 6214 1 1 16 ARG HD3  H  -2.934  -2.944  4.558 1.00 . A A . 16 ARG HD3  1 1 
       20 6215 1 1 16 ARG HE   H  -1.626  -2.324  2.114 1.00 . A A . 16 ARG HE   1 1 
       20 6216 1 1 16 ARG HG2  H  -1.021  -2.223  5.630 1.00 . A A . 16 ARG HG2  1 1 
       20 6217 1 1 16 ARG HG3  H  -0.958  -1.316  4.118 1.00 . A A . 16 ARG HG3  1 1 
       20 6218 1 1 16 ARG HH11 H  -4.097  -4.348  3.498 1.00 . A A . 16 ARG HH11 1 1 
       20 6219 1 1 16 ARG HH12 H  -4.993  -4.488  2.021 1.00 . A A . 16 ARG HH12 1 1 
       20 6220 1 1 16 ARG HH21 H  -2.795  -2.502  0.163 1.00 . A A . 16 ARG HH21 1 1 
       20 6221 1 1 16 ARG HH22 H  -4.251  -3.438  0.125 1.00 . A A . 16 ARG HH22 1 1 
       20 6222 1 1 16 ARG N    N   1.697  -0.988  5.150 1.00 . A A . 16 ARG N    1 1 
       20 6223 1 1 16 ARG NE   N  -2.273  -2.888  2.587 1.00 . A A . 16 ARG NE   1 1 
       20 6224 1 1 16 ARG NH1  N  -4.208  -4.131  2.529 1.00 . A A . 16 ARG NH1  1 1 
       20 6225 1 1 16 ARG NH2  N  -3.466  -3.078  0.629 1.00 . A A . 16 ARG NH2  1 1 
       20 6226 1 1 16 ARG O    O   3.604  -2.664  3.962 1.00 . A A . 16 ARG O    1 1 
       20 6227 1 1 17 GLY C    C   4.155  -6.298  4.636 1.00 . A A . 17 GLY C    1 1 
       20 6228 1 1 17 GLY CA   C   4.406  -4.945  5.271 1.00 . A A . 17 GLY CA   1 1 
       20 6229 1 1 17 GLY H    H   2.560  -4.536  6.223 1.00 . A A . 17 GLY H    1 1 
       20 6230 1 1 17 GLY HA2  H   5.025  -4.358  4.608 1.00 . A A . 17 GLY HA2  1 1 
       20 6231 1 1 17 GLY HA3  H   4.930  -5.090  6.203 1.00 . A A . 17 GLY HA3  1 1 
       20 6232 1 1 17 GLY N    N   3.178  -4.219  5.532 1.00 . A A . 17 GLY N    1 1 
       20 6233 1 1 17 GLY O    O   3.756  -6.382  3.473 1.00 . A A . 17 GLY O    1 1 
       20 6234 1 1 18 ARG C    C   2.722  -9.123  5.005 1.00 . A A . 18 ARG C    1 1 
       20 6235 1 1 18 ARG CA   C   4.190  -8.717  4.901 1.00 . A A . 18 ARG CA   1 1 
       20 6236 1 1 18 ARG CB   C   5.059  -9.703  5.683 1.00 . A A . 18 ARG CB   1 1 
       20 6237 1 1 18 ARG CD   C   7.109 -10.023  4.267 1.00 . A A . 18 ARG CD   1 1 
       20 6238 1 1 18 ARG CG   C   6.549  -9.438  5.553 1.00 . A A . 18 ARG CG   1 1 
       20 6239 1 1 18 ARG CZ   C   8.991  -9.644  2.731 1.00 . A A . 18 ARG CZ   1 1 
       20 6240 1 1 18 ARG H    H   4.707  -7.229  6.316 1.00 . A A . 18 ARG H    1 1 
       20 6241 1 1 18 ARG HA   H   4.483  -8.737  3.863 1.00 . A A . 18 ARG HA   1 1 
       20 6242 1 1 18 ARG HB2  H   4.796  -9.646  6.731 1.00 . A A . 18 ARG HB2  1 1 
       20 6243 1 1 18 ARG HB3  H   4.860 -10.702  5.326 1.00 . A A . 18 ARG HB3  1 1 
       20 6244 1 1 18 ARG HD2  H   7.395 -11.048  4.447 1.00 . A A . 18 ARG HD2  1 1 
       20 6245 1 1 18 ARG HD3  H   6.340  -9.993  3.509 1.00 . A A . 18 ARG HD3  1 1 
       20 6246 1 1 18 ARG HE   H   8.534  -8.478  4.282 1.00 . A A . 18 ARG HE   1 1 
       20 6247 1 1 18 ARG HG2  H   6.718  -8.371  5.553 1.00 . A A . 18 ARG HG2  1 1 
       20 6248 1 1 18 ARG HG3  H   7.059  -9.885  6.394 1.00 . A A . 18 ARG HG3  1 1 
       20 6249 1 1 18 ARG HH11 H   7.875 -11.277  2.321 1.00 . A A . 18 ARG HH11 1 1 
       20 6250 1 1 18 ARG HH12 H   9.206 -10.998  1.246 1.00 . A A . 18 ARG HH12 1 1 
       20 6251 1 1 18 ARG HH21 H  10.288  -8.100  2.875 1.00 . A A . 18 ARG HH21 1 1 
       20 6252 1 1 18 ARG HH22 H  10.577  -9.190  1.562 1.00 . A A . 18 ARG HH22 1 1 
       20 6253 1 1 18 ARG N    N   4.390  -7.361  5.398 1.00 . A A . 18 ARG N    1 1 
       20 6254 1 1 18 ARG NE   N   8.274  -9.283  3.788 1.00 . A A . 18 ARG NE   1 1 
       20 6255 1 1 18 ARG NH1  N   8.664 -10.729  2.043 1.00 . A A . 18 ARG NH1  1 1 
       20 6256 1 1 18 ARG NH2  N  10.038  -8.919  2.359 1.00 . A A . 18 ARG NH2  1 1 
       20 6257 1 1 18 ARG O    O   2.247  -9.502  6.075 1.00 . A A . 18 ARG O    1 1 
       20 6258 1 1 19 NH2 HN1  H   2.445  -8.730  3.064 1.00 . A A . 19 NH2 HN1  1 1 
       20 6259 1 1 19 NH2 HN2  H   1.041  -9.285  3.863 1.00 . A A . 19 NH2 HN2  1 1 
       20 6260 1 1 19 NH2 N    N   2.010  -9.039  3.886 1.00 . A A . 19 NH2 N    1 1 
    stop_

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