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
643627 6my2 30535 cing 4-filtered-FRED STAR entry full 379


data_FRED_restraints_with_modified_coordinates_PDB_code_6my2

# This FRED archive file contains, for PDB entry <6my2>:
# 
# - 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_6my2
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  6my2
    _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_3_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 
    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 HA  .  6 CYSS HA  1 1 
         1 1 2 1 1  7 TYR H   .  7 TYR  H   1 1 
         2 1 1 1 1 12 VAL H   . 12 VAL  H   1 1 
         2 1 2 1 1 12 VAL MG1 . 12 VAL  QG1 1 1 
         3 1 1 1 1 12 VAL H   . 12 VAL  H   1 1 
         3 1 2 1 1 12 VAL MG2 . 12 VAL  QG2 1 1 
         4 1 1 1 1  3 ARG H   .  3 ARG  H   1 1 
         4 1 2 1 1 13 THR MG  . 13 THR  QG2 1 1 
         5 1 1 1 1  8 LYS H   .  8 LYS  H   1 1 
         5 1 2 1 1  8 LYS HG3 .  8 LYS  HG3 1 1 
         6 1 1 1 1  8 LYS H   .  8 LYS  H   1 1 
         6 1 2 1 1  8 LYS HG2 .  8 LYS  HG2 1 1 
         7 1 1 1 1 13 THR MG  . 13 THR  QG2 1 1 
         7 1 2 1 1 14 TYR H   . 14 TYR  H   1 1 
         8 1 1 1 1  5 LEU H   .  5 LEU  H   1 1 
         8 1 2 1 1  5 LEU QB  .  5 LEU  QB  1 1 
         9 1 1 1 1  8 LYS H   .  8 LYS  H   1 1 
         9 1 2 1 1  8 LYS QB  .  8 LYS  QB  1 1 
        10 1 1 1 1  3 ARG H   .  3 ARG  H   1 1 
        10 1 2 1 1  3 ARG QB  .  3 ARG  QB  1 1 
        11 1 1 1 1  3 ARG H   .  3 ARG  H   1 1 
        11 1 2 1 1  3 ARG HG3 .  3 ARG  HG3 1 1 
        12 1 1 1 1 11 CYS HB3 . 11 CYSS HB3 1 1 
        12 1 2 1 1 12 VAL H   . 12 VAL  H   1 1 
        13 1 1 1 1  2 CYS HB2 .  2 CYSS HB2 1 1 
        13 1 2 1 1  3 ARG H   .  3 ARG  H   1 1 
        14 1 1 1 1 14 TYR H   . 14 TYR  H   1 1 
        14 1 2 1 1 14 TYR HB2 . 14 TYR  HB2 1 1 
        15 1 1 1 1 14 TYR H   . 14 TYR  H   1 1 
        15 1 2 1 1 14 TYR HB3 . 14 TYR  HB3 1 1 
        16 1 1 1 1  7 TYR QB  .  7 TYR  QB  1 1 
        16 1 2 1 1  8 LYS H   .  8 LYS  H   1 1 
        17 1 1 1 1  2 CYS HB3 .  2 CYSS HB3 1 1 
        17 1 2 1 1  3 ARG H   .  3 ARG  H   1 1 
        18 1 1 1 1  8 LYS H   .  8 LYS  H   1 1 
        18 1 2 1 1  8 LYS HA  .  8 LYS  HA  1 1 
        19 1 1 1 1  4 ARG HA  .  4 ARG  HA  1 1 
        19 1 2 1 1  5 LEU H   .  5 LEU  H   1 1 
        20 1 1 1 1  7 TYR HA  .  7 TYR  HA  1 1 
        20 1 2 1 1  8 LYS H   .  8 LYS  H   1 1 
        21 1 1 1 1 11 CYS HA  . 11 CYSS HA  1 1 
        21 1 2 1 1 12 VAL H   . 12 VAL  H   1 1 
        22 1 1 1 1  2 CYS HA  .  2 CYSS HA  1 1 
        22 1 2 1 1  3 ARG H   .  3 ARG  H   1 1 
        23 1 1 1 1  3 ARG H   .  3 ARG  H   1 1 
        23 1 2 1 1 15 CYS HA  . 15 CYSS HA  1 1 
        24 1 1 1 1 13 THR H   . 13 THR  H   1 1 
        24 1 2 1 1 14 TYR H   . 14 TYR  H   1 1 
        25 1 1 1 1  8 LYS H   .  8 LYS  H   1 1 
        25 1 2 1 1  9 GLN H   .  9 GLN  H   1 1 
        26 1 1 1 1 15 CYS H   . 15 CYSS H   1 1 
        26 1 2 1 1 16 ARG H   . 16 ARG  H   1 1 
        27 1 1 1 1  5 LEU H   .  5 LEU  H   1 1 
        27 1 2 1 1  5 LEU MD1 .  5 LEU  QD1 1 1 
        28 1 1 1 1  3 ARG H   .  3 ARG  H   1 1 
        28 1 2 1 1  3 ARG QD  .  3 ARG  QD  1 1 
        29 1 1 1 1  3 ARG H   .  3 ARG  H   1 1 
        29 1 2 1 1  3 ARG HG2 .  3 ARG  HG2 1 1 
        30 1 1 1 1  5 LEU QB  .  5 LEU  QB  1 1 
        30 1 2 1 1  6 CYS H   .  6 CYSS H   1 1 
        31 1 1 1 1 10 ARG HB3 . 10 ARG  HB3 1 1 
        31 1 2 1 1 11 CYS H   . 11 CYSS H   1 1 
        32 1 1 1 1 10 ARG HB2 . 10 ARG  HB2 1 1 
        32 1 2 1 1 11 CYS H   . 11 CYSS H   1 1 
        33 1 1 1 1 11 CYS H   . 11 CYSS H   1 1 
        33 1 2 1 1 11 CYS HB3 . 11 CYSS HB3 1 1 
        34 1 1 1 1  6 CYS H   .  6 CYSS H   1 1 
        34 1 2 1 1  6 CYS HB2 .  6 CYSS HB2 1 1 
        35 1 1 1 1 15 CYS H   . 15 CYSS H   1 1 
        35 1 2 1 1 15 CYS QB  . 15 CYSS QB  1 1 
        36 1 1 1 1 11 CYS H   . 11 CYSS H   1 1 
        36 1 2 1 1 11 CYS HB2 . 11 CYSS HB2 1 1 
        37 1 1 1 1  5 LEU HA  .  5 LEU  HA  1 1 
        37 1 2 1 1  6 CYS H   .  6 CYSS H   1 1 
        38 1 1 1 1 10 ARG HA  . 10 ARG  HA  1 1 
        38 1 2 1 1 11 CYS H   . 11 CYSS H   1 1 
        39 1 1 1 1  7 TYR H   .  7 TYR  H   1 1 
        39 1 2 1 1  7 TYR QB  .  7 TYR  QB  1 1 
        40 1 1 1 1  6 CYS HB3 .  6 CYSS HB3 1 1 
        40 1 2 1 1  7 TYR H   .  7 TYR  H   1 1 
        41 1 1 1 1  4 ARG H   .  4 ARG  H   1 1 
        41 1 2 1 1  4 ARG HB2 .  4 ARG  HB2 1 1 
        42 1 1 1 1  4 ARG H   .  4 ARG  H   1 1 
        42 1 2 1 1  4 ARG HB3 .  4 ARG  HB3 1 1 
        43 1 1 1 1  4 ARG H   .  4 ARG  H   1 1 
        43 1 2 1 1  4 ARG HG2 .  4 ARG  HG2 1 1 
        44 1 1 1 1  4 ARG H   .  4 ARG  H   1 1 
        44 1 2 1 1  4 ARG HG3 .  4 ARG  HG3 1 1 
        45 1 1 1 1  3 ARG QB  .  3 ARG  QB  1 1 
        45 1 2 1 1  4 ARG H   .  4 ARG  H   1 1 
        46 1 1 1 1  7 TYR H   .  7 TYR  H   1 1 
        46 1 2 1 1 11 CYS HA  . 11 CYSS HA  1 1 
        47 1 1 1 1  3 ARG HA  .  3 ARG  HA  1 1 
        47 1 2 1 1  4 ARG H   .  4 ARG  H   1 1 
        48 1 1 1 1 10 ARG H   . 10 ARG  H   1 1 
        48 1 2 1 1 11 CYS H   . 11 CYSS H   1 1 
        49 1 1 1 1  7 TYR H   .  7 TYR  H   1 1 
        49 1 2 1 1 10 ARG H   . 10 ARG  H   1 1 
        50 1 1 1 1 16 ARG H   . 16 ARG  H   1 1 
        50 1 2 1 1 17 GLY H   . 17 GLY  H   1 1 
        51 1 1 1 1  9 GLN H   .  9 GLN  H   1 1 
        51 1 2 1 1 10 ARG H   . 10 ARG  H   1 1 
        52 1 1 1 1 12 VAL MG1 . 12 VAL  QG1 1 1 
        52 1 2 1 1 13 THR H   . 13 THR  H   1 1 
        53 1 1 1 1 16 ARG HB3 . 16 ARG  HB3 1 1 
        53 1 2 1 1 17 GLY H   . 17 GLY  H   1 1 
        54 1 1 1 1 16 ARG HB2 . 16 ARG  HB2 1 1 
        54 1 2 1 1 17 GLY H   . 17 GLY  H   1 1 
        55 1 1 1 1 12 VAL HB  . 12 VAL  HB  1 1 
        55 1 2 1 1 13 THR H   . 13 THR  H   1 1 
        56 1 1 1 1 15 CYS QB  . 15 CYSS QB  1 1 
        56 1 2 1 1 17 GLY H   . 17 GLY  H   1 1 
        57 1 1 1 1 13 THR H   . 13 THR  H   1 1 
        57 1 2 1 1 13 THR HB  . 13 THR  HB  1 1 
        58 1 1 1 1 12 VAL HA  . 12 VAL  HA  1 1 
        58 1 2 1 1 13 THR H   . 13 THR  H   1 1 
        59 1 1 1 1 16 ARG HA  . 16 ARG  HA  1 1 
        59 1 2 1 1 17 GLY H   . 17 GLY  H   1 1 
        60 1 1 1 1  7 TYR HA  .  7 TYR  HA  1 1 
        60 1 2 1 1  9 GLN H   .  9 GLN  H   1 1 
        61 1 1 1 1  8 LYS HA  .  8 LYS  HA  1 1 
        61 1 2 1 1  9 GLN H   .  9 GLN  H   1 1 
        62 1 1 1 1 16 ARG H   . 16 ARG  H   1 1 
        62 1 2 1 1 16 ARG HG3 . 16 ARG  HG3 1 1 
        63 1 1 1 1 15 CYS QB  . 15 CYSS QB  1 1 
        63 1 2 1 1 16 ARG H   . 16 ARG  H   1 1 
        64 1 1 1 1  2 CYS HA  .  2 CYSS HA  1 1 
        64 1 2 1 1 16 ARG H   . 16 ARG  H   1 1 
        65 1 1 1 1 15 CYS HA  . 15 CYSS HA  1 1 
        65 1 2 1 1 16 ARG H   . 16 ARG  H   1 1 
        66 1 1 1 1  7 TYR QB  .  7 TYR  QB  1 1 
        66 1 2 1 1 10 ARG H   . 10 ARG  H   1 1 
        67 1 1 1 1  9 GLN HB2 .  9 GLN  HB2 1 1 
        67 1 2 1 1 10 ARG H   . 10 ARG  H   1 1 
        68 1 1 1 1 10 ARG H   . 10 ARG  H   1 1 
        68 1 2 1 1 10 ARG HB3 . 10 ARG  HB3 1 1 
        69 1 1 1 1 10 ARG H   . 10 ARG  H   1 1 
        69 1 2 1 1 10 ARG HB2 . 10 ARG  HB2 1 1 
        70 1 1 1 1  8 LYS QB  .  8 LYS  QB  1 1 
        70 1 2 1 1 10 ARG H   . 10 ARG  H   1 1 
        71 1 1 1 1 12 VAL HB  . 12 VAL  HB  1 1 
        71 1 2 1 1 14 TYR QE  . 14 TYR  QE  1 1 
        72 1 1 1 1  5 LEU QB  .  5 LEU  QB  1 1 
        72 1 2 1 1 14 TYR QD  . 14 TYR  QD  1 1 
        73 1 1 1 1  7 TYR QD  .  7 TYR  QD  1 1 
        73 1 2 1 1  8 LYS QB  .  8 LYS  QB  1 1 
        74 1 1 1 1  7 TYR HA  .  7 TYR  HA  1 1 
        74 1 2 1 1  7 TYR QD  .  7 TYR  QD  1 1 
        75 1 1 1 1 14 TYR H   . 14 TYR  H   1 1 
        75 1 2 1 1 14 TYR QD  . 14 TYR  QD  1 1 
        76 1 1 1 1  7 TYR QD  .  7 TYR  QD  1 1 
        76 1 2 1 1  8 LYS H   .  8 LYS  H   1 1 
        77 1 1 1 1 14 TYR QD  . 14 TYR  QD  1 1 
        77 1 2 1 1 15 CYS H   . 15 CYSS H   1 1 
        78 1 1 1 1  7 TYR H   .  7 TYR  H   1 1 
        78 1 2 1 1  7 TYR QD  .  7 TYR  QD  1 1 
        79 1 1 1 1  8 LYS HA  .  8 LYS  HA  1 1 
        79 1 2 1 1  8 LYS HG3 .  8 LYS  HG3 1 1 
        80 1 1 1 1  2 CYS HA  .  2 CYSS HA  1 1 
        80 1 2 1 1 15 CYS HA  . 15 CYSS HA  1 1 
        81 1 1 1 1 17 GLY QA  . 17 GLY  QA  1 1 
        81 1 2 1 1 18 ARG H   . 18 ARG  H   1 1 
        82 1 1 1 1  2 CYS HA  .  2 CYSS HA  1 1 
        82 1 2 1 1 15 CYS QB  . 15 CYSS QB  1 1 
        83 1 1 1 1  4 ARG HA  .  4 ARG  HA  1 1 
        83 1 2 1 1  4 ARG QD  .  4 ARG  QD  1 1 
        84 1 1 1 1  7 TYR QB  .  7 TYR  QB  1 1 
        84 1 2 1 1  9 GLN H   .  9 GLN  H   1 1 
        85 1 1 1 1 11 CYS HB2 . 11 CYSS HB2 1 1 
        85 1 2 1 1 12 VAL H   . 12 VAL  H   1 1 
        86 1 1 1 1  4 ARG HG2 .  4 ARG  HG2 1 1 
        86 1 2 1 1 11 CYS HB3 . 11 CYSS HB3 1 1 
        87 1 1 1 1  4 ARG HG3 .  4 ARG  HG3 1 1 
        87 1 2 1 1 11 CYS HB3 . 11 CYSS HB3 1 1 
        88 1 1 1 1  6 CYS HA  .  6 CYSS HA  1 1 
        88 1 2 1 1 11 CYS HB3 . 11 CYSS HB3 1 1 
        89 1 1 1 1  6 CYS HB3 .  6 CYSS HB3 1 1 
        89 1 2 1 1 11 CYS HA  . 11 CYSS HA  1 1 
        90 1 1 1 1  6 CYS H   .  6 CYSS H   1 1 
        90 1 2 1 1  6 CYS HB3 .  6 CYSS HB3 1 1 
        91 1 1 1 1 12 VAL H   . 12 VAL  H   1 1 
        91 1 2 1 1 12 VAL HB  . 12 VAL  HB  1 1 
        92 1 1 1 1  9 GLN H   .  9 GLN  H   1 1 
        92 1 2 1 1  9 GLN QG  .  9 GLN  QG  1 1 
        93 1 1 1 1  9 GLN HB3 .  9 GLN  HB3 1 1 
        93 1 2 1 1 10 ARG H   . 10 ARG  H   1 1 
        94 1 1 1 1  9 GLN QG  .  9 GLN  QG  1 1 
        94 1 2 1 1 10 ARG H   . 10 ARG  H   1 1 
        95 1 1 1 1 16 ARG H   . 16 ARG  H   1 1 
        95 1 2 1 1 16 ARG HG2 . 16 ARG  HG2 1 1 
        96 1 1 1 1  8 LYS QB  .  8 LYS  QB  1 1 
        96 1 2 1 1  9 GLN H   .  9 GLN  H   1 1 
        97 1 1 1 1  5 LEU H   .  5 LEU  H   1 1 
        97 1 2 1 1  5 LEU HG  .  5 LEU  HG  1 1 
        98 1 1 1 1  4 ARG HG2 .  4 ARG  HG2 1 1 
        98 1 2 1 1  5 LEU H   .  5 LEU  H   1 1 
        99 1 1 1 1  4 ARG HG3 .  4 ARG  HG3 1 1 
        99 1 2 1 1  5 LEU H   .  5 LEU  H   1 1 
       100 1 1 1 1  5 LEU QB  .  5 LEU  QB  1 1 
       100 1 2 1 1 12 VAL H   . 12 VAL  H   1 1 
       101 1 1 1 1 13 THR H   . 13 THR  H   1 1 
       101 1 2 1 1 13 THR MG  . 13 THR  QG2 1 1 
       102 1 1 1 1 12 VAL MG2 . 12 VAL  QG2 1 1 
       102 1 2 1 1 13 THR H   . 13 THR  H   1 1 
       103 1 1 1 1  5 LEU H   .  5 LEU  H   1 1 
       103 1 2 1 1  5 LEU MD2 .  5 LEU  QD2 1 1 
       104 1 1 1 1  7 TYR H   .  7 TYR  H   1 1 
       104 1 2 1 1 12 VAL MG1 . 12 VAL  QG1 1 1 
       105 1 1 1 1 12 VAL MG2 . 12 VAL  QG2 1 1 
       105 1 2 1 1 14 TYR QD  . 14 TYR  QD  1 1 
       106 1 1 1 1 12 VAL MG1 . 12 VAL  QG1 1 1 
       106 1 2 1 1 14 TYR QE  . 14 TYR  QE  1 1 
       107 1 1 1 1  5 LEU MD1 .  5 LEU  QD1 1 1 
       107 1 2 1 1 14 TYR QE  . 14 TYR  QE  1 1 
       108 1 1 1 1  5 LEU MD2 .  5 LEU  QD2 1 1 
       108 1 2 1 1 14 TYR QE  . 14 TYR  QE  1 1 
       109 1 1 1 1 12 VAL MG2 . 12 VAL  QG2 1 1 
       109 1 2 1 1 14 TYR QE  . 14 TYR  QE  1 1 
       110 1 1 1 1  5 LEU QB  .  5 LEU  QB  1 1 
       110 1 2 1 1 14 TYR QE  . 14 TYR  QE  1 1 
       111 1 1 1 1  8 LYS HA  .  8 LYS  HA  1 1 
       111 1 2 1 1  8 LYS HG2 .  8 LYS  HG2 1 1 
       112 1 1 1 1 12 VAL HA  . 12 VAL  HA  1 1 
       112 1 2 1 1 12 VAL MG2 . 12 VAL  QG2 1 1 
       113 1 1 1 1  2 CYS HA  .  2 CYSS HA  1 1 
       113 1 2 1 1 13 THR MG  . 13 THR  QG2 1 1 
       114 1 1 1 1  4 ARG HA  .  4 ARG  HA  1 1 
       114 1 2 1 1 13 THR MG  . 13 THR  QG2 1 1 
       115 1 1 1 1 13 THR MG  . 13 THR  QG2 1 1 
       115 1 2 1 1 14 TYR HA  . 14 TYR  HA  1 1 
       116 1 1 1 1  8 LYS HA  .  8 LYS  HA  1 1 
       116 1 2 1 1  9 GLN QG  .  9 GLN  QG  1 1 
       117 1 1 1 1 12 VAL HB  . 12 VAL  HB  1 1 
       117 1 2 1 1 14 TYR H   . 14 TYR  H   1 1 
       118 1 1 1 1  5 LEU H   .  5 LEU  H   1 1 
       118 1 2 1 1 11 CYS HB3 . 11 CYSS HB3 1 1 
       119 1 1 1 1  3 ARG H   .  3 ARG  H   1 1 
       119 1 2 1 1  4 ARG HA  .  4 ARG  HA  1 1 
       120 1 1 1 1  2 CYS HA  .  2 CYSS HA  1 1 
       120 1 2 1 1 14 TYR H   . 14 TYR  H   1 1 
       121 1 1 1 1  5 LEU H   .  5 LEU  H   1 1 
       121 1 2 1 1  6 CYS HA  .  6 CYSS HA  1 1 
       122 1 1 1 1  5 LEU H   .  5 LEU  H   1 1 
       122 1 2 1 1 11 CYS HA  . 11 CYSS HA  1 1 
       123 1 1 1 1  6 CYS HB3 .  6 CYSS HB3 1 1 
       123 1 2 1 1 10 ARG H   . 10 ARG  H   1 1 
       124 1 1 1 1  8 LYS HA  .  8 LYS  HA  1 1 
       124 1 2 1 1 10 ARG H   . 10 ARG  H   1 1 
       125 1 1 1 1 10 ARG H   . 10 ARG  H   1 1 
       125 1 2 1 1 10 ARG QD  . 10 ARG  QD  1 1 
       126 1 1 1 1  6 CYS HA  .  6 CYSS HA  1 1 
       126 1 2 1 1 10 ARG H   . 10 ARG  H   1 1 
       127 1 1 1 1 12 VAL MG2 . 12 VAL  QG2 1 1 
       127 1 2 1 1 14 TYR H   . 14 TYR  H   1 1 
       128 1 1 1 1  6 CYS HB3 .  6 CYSS HB3 1 1 
       128 1 2 1 1  9 GLN H   .  9 GLN  H   1 1 
       129 1 1 1 1  8 LYS H   .  8 LYS  H   1 1 
       129 1 2 1 1 10 ARG H   . 10 ARG  H   1 1 
       130 1 1 1 1  3 ARG H   .  3 ARG  H   1 1 
       130 1 2 1 1 16 ARG H   . 16 ARG  H   1 1 
       131 1 1 1 1  5 LEU H   .  5 LEU  H   1 1 
       131 1 2 1 1  6 CYS H   .  6 CYSS H   1 1 
       132 1 1 1 1 14 TYR H   . 14 TYR  H   1 1 
       132 1 2 1 1 15 CYS H   . 15 CYSS H   1 1 
       133 1 1 1 1 13 THR H   . 13 THR  H   1 1 
       133 1 2 1 1 14 TYR QD  . 14 TYR  QD  1 1 
       134 1 1 1 1  4 ARG HE  .  4 ARG  HE  1 1 
       134 1 2 1 1 11 CYS HB3 . 11 CYSS HB3 1 1 
       135 1 1 1 1 16 ARG H   . 16 ARG  H   1 1 
       135 1 2 1 1 17 GLY QA  . 17 GLY  QA  1 1 
       136 1 1 1 1 13 THR HB  . 13 THR  HB  1 1 
       136 1 2 1 1 14 TYR H   . 14 TYR  H   1 1 
       137 1 1 1 1 16 ARG H   . 16 ARG  H   1 1 
       137 1 2 1 1 16 ARG QD  . 16 ARG  QD  1 1 
       138 1 1 1 1  3 ARG QD  .  3 ARG  QD  1 1 
       138 1 2 1 1  4 ARG H   .  4 ARG  H   1 1 
       139 1 1 1 1 13 THR MG  . 13 THR  QG2 1 1 
       139 1 2 1 1 15 CYS H   . 15 CYSS H   1 1 
       140 1 1 1 1  4 ARG H   .  4 ARG  H   1 1 
       140 1 2 1 1 13 THR MG  . 13 THR  QG2 1 1 
       141 1 1 1 1 11 CYS HA  . 11 CYSS HA  1 1 
       141 1 2 1 1 12 VAL MG1 . 12 VAL  QG1 1 1 
       142 1 1 1 1  6 CYS HA  .  6 CYSS HA  1 1 
       142 1 2 1 1 12 VAL MG1 . 12 VAL  QG1 1 1 
       143 1 1 1 1  5 LEU QB  .  5 LEU  QB  1 1 
       143 1 2 1 1  6 CYS HA  .  6 CYSS HA  1 1 
       144 1 1 1 1 15 CYS HA  . 15 CYSS HA  1 1 
       144 1 2 1 1 16 ARG HG3 . 16 ARG  HG3 1 1 
       145 1 1 1 1 15 CYS HA  . 15 CYSS HA  1 1 
       145 1 2 1 1 16 ARG HG2 . 16 ARG  HG2 1 1 
       146 1 1 1 1  9 GLN HA  .  9 GLN  HA  1 1 
       146 1 2 1 1  9 GLN QG  .  9 GLN  QG  1 1 
       147 1 1 1 1  5 LEU H   .  5 LEU  H   1 1 
       147 1 2 1 1 14 TYR QE  . 14 TYR  QE  1 1 
       148 1 1 1 1 14 TYR H   . 14 TYR  H   1 1 
       148 1 2 1 1 14 TYR QE  . 14 TYR  QE  1 1 
       149 1 1 1 1  2 CYS QB  .  2 CYSS QB  1 1 
       149 1 2 1 1  3 ARG H   .  3 ARG  H   1 1 
       150 1 1 1 1  2 CYS QB  .  2 CYSS QB  1 1 
       150 1 2 1 1 13 THR MG  . 13 THR  QG2 1 1 
       151 1 1 1 1  2 CYS QB  .  2 CYSS QB  1 1 
       151 1 2 1 1 14 TYR H   . 14 TYR  H   1 1 
       152 1 1 1 1  2 CYS QB  .  2 CYSS QB  1 1 
       152 1 2 1 1 15 CYS HA  . 15 CYSS HA  1 1 
       153 1 1 1 1  3 ARG H   .  3 ARG  H   1 1 
       153 1 2 1 1  3 ARG QG  .  3 ARG  QG  1 1 
       154 1 1 1 1  3 ARG QG  .  3 ARG  QG  1 1 
       154 1 2 1 1 15 CYS HA  . 15 CYSS HA  1 1 
       155 1 1 1 1  4 ARG H   .  4 ARG  H   1 1 
       155 1 2 1 1  4 ARG QB  .  4 ARG  QB  1 1 
       156 1 1 1 1  4 ARG H   .  4 ARG  H   1 1 
       156 1 2 1 1  4 ARG QG  .  4 ARG  QG  1 1 
       157 1 1 1 1  4 ARG HA  .  4 ARG  HA  1 1 
       157 1 2 1 1  4 ARG QG  .  4 ARG  QG  1 1 
       158 1 1 1 1  4 ARG QB  .  4 ARG  QB  1 1 
       158 1 2 1 1  4 ARG HE  .  4 ARG  HE  1 1 
       159 1 1 1 1  4 ARG QG  .  4 ARG  QG  1 1 
       159 1 2 1 1  5 LEU H   .  5 LEU  H   1 1 
       160 1 1 1 1  4 ARG QG  .  4 ARG  QG  1 1 
       160 1 2 1 1 11 CYS HB3 . 11 CYSS HB3 1 1 
       161 1 1 1 1  5 LEU H   .  5 LEU  H   1 1 
       161 1 2 1 1  5 LEU QD  .  5 LEU  QQD 1 1 
       162 1 1 1 1  5 LEU QD  .  5 LEU  QQD 1 1 
       162 1 2 1 1  6 CYS H   .  6 CYSS H   1 1 
       163 1 1 1 1  5 LEU QD  .  5 LEU  QQD 1 1 
       163 1 2 1 1  7 TYR H   .  7 TYR  H   1 1 
       164 1 1 1 1  5 LEU QD  .  5 LEU  QQD 1 1 
       164 1 2 1 1  7 TYR QD  .  7 TYR  QD  1 1 
       165 1 1 1 1  5 LEU QD  .  5 LEU  QQD 1 1 
       165 1 2 1 1 14 TYR QD  . 14 TYR  QD  1 1 
       166 1 1 1 1  5 LEU QD  .  5 LEU  QQD 1 1 
       166 1 2 1 1 14 TYR QE  . 14 TYR  QE  1 1 
       167 1 1 1 1  7 TYR QD  .  7 TYR  QD  1 1 
       167 1 2 1 1  8 LYS QG  .  8 LYS  QG  1 1 
       168 1 1 1 1  7 TYR QD  .  7 TYR  QD  1 1 
       168 1 2 1 1  8 LYS QD  .  8 LYS  QD  1 1 
       169 1 1 1 1  7 TYR QE  .  7 TYR  QE  1 1 
       169 1 2 1 1  8 LYS QG  .  8 LYS  QG  1 1 
       170 1 1 1 1  7 TYR QE  .  7 TYR  QE  1 1 
       170 1 2 1 1  8 LYS QD  .  8 LYS  QD  1 1 
       171 1 1 1 1  8 LYS H   .  8 LYS  H   1 1 
       171 1 2 1 1  8 LYS QG  .  8 LYS  QG  1 1 
       172 1 1 1 1  8 LYS HA  .  8 LYS  HA  1 1 
       172 1 2 1 1  8 LYS QG  .  8 LYS  QG  1 1 
       173 1 1 1 1  9 GLN H   .  9 GLN  H   1 1 
       173 1 2 1 1  9 GLN QB  .  9 GLN  QB  1 1 
       174 1 1 1 1  9 GLN QB  .  9 GLN  QB  1 1 
       174 1 2 1 1 10 ARG H   . 10 ARG  H   1 1 
       175 1 1 1 1 10 ARG H   . 10 ARG  H   1 1 
       175 1 2 1 1 10 ARG QG  . 10 ARG  QG  1 1 
       176 1 1 1 1 10 ARG QG  . 10 ARG  QG  1 1 
       176 1 2 1 1 11 CYS H   . 11 CYSS H   1 1 
       177 1 1 1 1 10 ARG QG  . 10 ARG  QG  1 1 
       177 1 2 1 1 11 CYS HA  . 11 CYSS HA  1 1 
       178 1 1 1 1 14 TYR H   . 14 TYR  H   1 1 
       178 1 2 1 1 14 TYR QB  . 14 TYR  QB  1 1 
       179 1 1 1 1 15 CYS HA  . 15 CYSS HA  1 1 
       179 1 2 1 1 16 ARG QB  . 16 ARG  QB  1 1 
       180 1 1 1 1 15 CYS HA  . 15 CYSS HA  1 1 
       180 1 2 1 1 16 ARG QG  . 16 ARG  QG  1 1 
       181 1 1 1 1 16 ARG H   . 16 ARG  H   1 1 
       181 1 2 1 1 16 ARG QB  . 16 ARG  QB  1 1 
       182 1 1 1 1 16 ARG H   . 16 ARG  H   1 1 
       182 1 2 1 1 16 ARG QG  . 16 ARG  QG  1 1 
       183 1 1 1 1 16 ARG HA  . 16 ARG  HA  1 1 
       183 1 2 1 1 16 ARG QG  . 16 ARG  QG  1 1 
       184 1 1 1 1 16 ARG QG  . 16 ARG  QG  1 1 
       184 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 . . . . . . . 2.73 1 1 
         2 1 . . . . . . . 3.66 1 1 
         3 1 . . . . . . . 4.25 1 1 
         4 1 . . . . . . . 4.05 1 1 
         5 1 . . . . . . . 4.02 1 1 
         6 1 . . . . . . . 4.02 1 1 
         7 1 . . . . . . .  3.5 1 1 
         8 1 . . . . . . . 3.23 1 1 
         9 1 . . . . . . . 3.58 1 1 
        10 1 . . . . . . . 3.59 1 1 
        11 1 . . . . . . .  4.2 1 1 
        12 1 . . . . . . . 3.62 1 1 
        13 1 . . . . . . .  3.9 1 1 
        14 1 . . . . . . . 3.71 1 1 
        15 1 . . . . . . . 3.71 1 1 
        16 1 . . . . . . . 3.51 1 1 
        17 1 . . . . . . .  3.9 1 1 
        18 1 . . . . . . . 2.82 1 1 
        19 1 . . . . . . .  2.7 1 1 
        20 1 . . . . . . . 2.82 1 1 
        21 1 . . . . . . .  2.7 1 1 
        22 1 . . . . . . . 2.64 1 1 
        23 1 . . . . . . . 3.92 1 1 
        24 1 . . . . . . . 4.59 1 1 
        25 1 . . . . . . . 3.81 1 1 
        26 1 . . . . . . . 4.53 1 1 
        27 1 . . . . . . . 5.23 1 1 
        28 1 . . . . . . . 4.79 1 1 
        29 1 . . . . . . .  4.2 1 1 
        30 1 . . . . . . . 3.78 1 1 
        31 1 . . . . . . . 4.53 1 1 
        32 1 . . . . . . . 4.53 1 1 
        33 1 . . . . . . . 3.93 1 1 
        34 1 . . . . . . . 3.19 1 1 
        35 1 . . . . . . . 3.02 1 1 
        36 1 . . . . . . .  3.3 1 1 
        37 1 . . . . . . .  2.9 1 1 
        38 1 . . . . . . . 2.75 1 1 
        39 1 . . . . . . . 3.15 1 1 
        40 1 . . . . . . .  3.7 1 1 
        41 1 . . . . . . . 3.31 1 1 
        42 1 . . . . . . . 3.31 1 1 
        43 1 . . . . . . . 5.29 1 1 
        44 1 . . . . . . . 5.29 1 1 
        45 1 . . . . . . .  3.5 1 1 
        46 1 . . . . . . . 3.67 1 1 
        47 1 . . . . . . . 2.69 1 1 
        48 1 . . . . . . . 4.61 1 1 
        49 1 . . . . . . . 3.61 1 1 
        50 1 . . . . . . . 4.78 1 1 
        51 1 . . . . . . . 3.18 1 1 
        52 1 . . . . . . . 4.07 1 1 
        53 1 . . . . . . . 4.36 1 1 
        54 1 . . . . . . . 4.36 1 1 
        55 1 . . . . . . . 3.45 1 1 
        56 1 . . . . . . .  5.1 1 1 
        57 1 . . . . . . . 2.96 1 1 
        58 1 . . . . . . . 2.64 1 1 
        59 1 . . . . . . . 3.02 1 1 
        60 1 . . . . . . . 4.38 1 1 
        61 1 . . . . . . .  3.5 1 1 
        62 1 . . . . . . . 3.88 1 1 
        63 1 . . . . . . . 3.46 1 1 
        64 1 . . . . . . . 4.06 1 1 
        65 1 . . . . . . . 2.79 1 1 
        66 1 . . . . . . . 4.54 1 1 
        67 1 . . . . . . . 4.81 1 1 
        68 1 . . . . . . . 3.53 1 1 
        69 1 . . . . . . . 3.53 1 1 
        70 1 . . . . . . .  4.1 1 1 
        71 1 . . . . . . . 4.15 1 1 
        72 1 . . . . . . . 3.99 1 1 
        73 1 . . . . . . . 4.27 1 1 
        74 1 . . . . . . . 3.41 1 1 
        75 1 . . . . . . . 3.78 1 1 
        76 1 . . . . . . . 4.13 1 1 
        77 1 . . . . . . . 4.26 1 1 
        78 1 . . . . . . . 4.31 1 1 
        79 1 . . . . . . .  4.2 1 1 
        80 1 . . . . . . . 3.08 1 1 
        81 1 . . . . . . . 3.49 1 1 
        82 1 . . . . . . . 3.89 1 1 
        83 1 . . . . . . . 4.19 1 1 
        84 1 . . . . . . . 5.05 1 1 
        85 1 . . . . . . . 4.16 1 1 
        86 1 . . . . . . . 4.67 1 1 
        87 1 . . . . . . . 4.67 1 1 
        88 1 . . . . . . . 4.42 1 1 
        89 1 . . . . . . . 4.53 1 1 
        90 1 . . . . . . . 3.92 1 1 
        91 1 . . . . . . . 4.04 1 1 
        92 1 . . . . . . . 3.36 1 1 
        93 1 . . . . . . . 4.81 1 1 
        94 1 . . . . . . . 5.15 1 1 
        95 1 . . . . . . . 3.88 1 1 
        96 1 . . . . . . .  3.9 1 1 
        97 1 . . . . . . . 4.72 1 1 
        98 1 . . . . . . . 4.61 1 1 
        99 1 . . . . . . . 4.61 1 1 
       100 1 . . . . . . . 4.42 1 1 
       101 1 . . . . . . . 4.06 1 1 
       102 1 . . . . . . . 3.99 1 1 
       103 1 . . . . . . . 5.23 1 1 
       104 1 . . . . . . . 5.36 1 1 
       105 1 . . . . . . . 4.64 1 1 
       106 1 . . . . . . . 5.04 1 1 
       107 1 . . . . . . . 5.23 1 1 
       108 1 . . . . . . . 5.23 1 1 
       109 1 . . . . . . . 4.47 1 1 
       110 1 . . . . . . . 4.33 1 1 
       111 1 . . . . . . .  4.2 1 1 
       112 1 . . . . . . .  3.7 1 1 
       113 1 . . . . . . . 4.42 1 1 
       114 1 . . . . . . . 4.22 1 1 
       115 1 . . . . . . . 4.73 1 1 
       116 1 . . . . . . . 4.26 1 1 
       117 1 . . . . . . .  5.5 1 1 
       118 1 . . . . . . . 5.09 1 1 
       119 1 . . . . . . . 4.93 1 1 
       120 1 . . . . . . . 5.28 1 1 
       121 1 . . . . . . .  5.5 1 1 
       122 1 . . . . . . . 4.71 1 1 
       123 1 . . . . . . . 4.89 1 1 
       124 1 . . . . . . . 5.19 1 1 
       125 1 . . . . . . . 5.24 1 1 
       126 1 . . . . . . .  4.7 1 1 
       127 1 . . . . . . . 4.63 1 1 
       128 1 . . . . . . . 4.92 1 1 
       129 1 . . . . . . . 5.02 1 1 
       130 1 . . . . . . .  5.5 1 1 
       131 1 . . . . . . . 4.91 1 1 
       132 1 . . . . . . . 5.28 1 1 
       133 1 . . . . . . .  5.5 1 1 
       134 1 . . . . . . . 4.86 1 1 
       135 1 . . . . . . .  5.0 1 1 
       136 1 . . . . . . . 4.41 1 1 
       137 1 . . . . . . . 4.87 1 1 
       138 1 . . . . . . . 4.94 1 1 
       139 1 . . . . . . . 4.75 1 1 
       140 1 . . . . . . .  5.0 1 1 
       141 1 . . . . . . . 4.54 1 1 
       142 1 . . . . . . . 5.13 1 1 
       143 1 . . . . . . . 4.76 1 1 
       144 1 . . . . . . .  5.5 1 1 
       145 1 . . . . . . .  5.5 1 1 
       146 1 . . . . . . . 3.32 1 1 
       147 1 . . . . . . .  5.5 1 1 
       148 1 . . . . . . .  5.5 1 1 
       149 1 . . . . . . . 3.22 1 1 
       150 1 . . . . . . . 3.09 1 1 
       151 1 . . . . . . . 4.57 1 1 
       152 1 . . . . . . . 4.31 1 1 
       153 1 . . . . . . . 3.59 1 1 
       154 1 . . . . . . . 5.34 1 1 
       155 1 . . . . . . . 2.87 1 1 
       156 1 . . . . . . . 4.56 1 1 
       157 1 . . . . . . .  3.4 1 1 
       158 1 . . . . . . . 4.76 1 1 
       159 1 . . . . . . .  4.0 1 1 
       160 1 . . . . . . . 4.03 1 1 
       161 1 . . . . . . . 4.16 1 1 
       162 1 . . . . . . . 4.18 1 1 
       163 1 . . . . . . . 5.01 1 1 
       164 1 . . . . . . . 4.08 1 1 
       165 1 . . . . . . .  4.0 1 1 
       166 1 . . . . . . . 4.55 1 1 
       167 1 . . . . . . . 4.18 1 1 
       168 1 . . . . . . . 4.53 1 1 
       169 1 . . . . . . . 4.45 1 1 
       170 1 . . . . . . .  4.6 1 1 
       171 1 . . . . . . . 3.52 1 1 
       172 1 . . . . . . . 3.44 1 1 
       173 1 . . . . . . .  3.5 1 1 
       174 1 . . . . . . . 4.13 1 1 
       175 1 . . . . . . . 4.18 1 1 
       176 1 . . . . . . .  4.3 1 1 
       177 1 . . . . . . . 4.69 1 1 
       178 1 . . . . . . . 3.17 1 1 
       179 1 . . . . . . . 4.71 1 1 
       180 1 . . . . . . . 4.68 1 1 
       181 1 . . . . . . . 3.29 1 1 
       182 1 . . . . . . . 3.34 1 1 
       183 1 . . . . . . . 3.59 1 1 
       184 1 . . . . . . . 4.56 1 1 
    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                  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_dihedral_2
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

    loop_
       _Torsion_angle_constraint.ID
       _Torsion_angle_constraint.Torsion_angle_name
       _Torsion_angle_constraint.Entity_assembly_ID_1
       _Torsion_angle_constraint.Entity_ID_1
       _Torsion_angle_constraint.Comp_index_ID_1
       _Torsion_angle_constraint.Comp_ID_1
       _Torsion_angle_constraint.Atom_ID_1
       _Torsion_angle_constraint.Entity_assembly_ID_2
       _Torsion_angle_constraint.Entity_ID_2
       _Torsion_angle_constraint.Comp_index_ID_2
       _Torsion_angle_constraint.Comp_ID_2
       _Torsion_angle_constraint.Atom_ID_2
       _Torsion_angle_constraint.Entity_assembly_ID_3
       _Torsion_angle_constraint.Entity_ID_3
       _Torsion_angle_constraint.Comp_index_ID_3
       _Torsion_angle_constraint.Comp_ID_3
       _Torsion_angle_constraint.Atom_ID_3
       _Torsion_angle_constraint.Entity_assembly_ID_4
       _Torsion_angle_constraint.Entity_ID_4
       _Torsion_angle_constraint.Comp_index_ID_4
       _Torsion_angle_constraint.Comp_ID_4
       _Torsion_angle_constraint.Atom_ID_4
       _Torsion_angle_constraint.Angle_lower_bound_val
       _Torsion_angle_constraint.Angle_upper_bound_val
       _Torsion_angle_constraint.Auth_asym_ID_1
       _Torsion_angle_constraint.Auth_seq_ID_1
       _Torsion_angle_constraint.Auth_comp_ID_1
       _Torsion_angle_constraint.Auth_atom_ID_1
       _Torsion_angle_constraint.Auth_asym_ID_2
       _Torsion_angle_constraint.Auth_seq_ID_2
       _Torsion_angle_constraint.Auth_comp_ID_2
       _Torsion_angle_constraint.Auth_atom_ID_2
       _Torsion_angle_constraint.Auth_asym_ID_3
       _Torsion_angle_constraint.Auth_seq_ID_3
       _Torsion_angle_constraint.Auth_comp_ID_3
       _Torsion_angle_constraint.Auth_atom_ID_3
       _Torsion_angle_constraint.Auth_asym_ID_4
       _Torsion_angle_constraint.Auth_seq_ID_4
       _Torsion_angle_constraint.Auth_comp_ID_4
       _Torsion_angle_constraint.Auth_atom_ID_4
       _Torsion_angle_constraint.Entry_ID
       _Torsion_angle_constraint.Torsion_angle_constraint_list_ID

         1 PHI  1 1  1 PCA C  1 1  2 CYS N  1 1  2 CYS CA 1 1  2 CYS C   -174.99998     75.0 .  2 CYSS . .  2 CYSS . .  2 CYSS . .  2 CYSS . 1 1 
         2 PHI  1 1  1 PCA C  1 1  2 CYS N  1 1  2 CYS CA 1 1  2 CYS C       -255.0    -25.0 .  2 CYSS . .  2 CYSS . .  2 CYSS . .  2 CYSS . 1 1 
         3 PHI  1 1  1 PCA C  1 1  2 CYS N  1 1  2 CYS CA 1 1  2 CYS C       -135.0     75.0 .  2 CYSS . .  2 CYSS . .  2 CYSS . .  2 CYSS . 1 1 
         4 PSI  1 1  2 CYS N  1 1  2 CYS CA 1 1  2 CYS C  1 1  3 ARG N        -75.0    185.0 .  2 CYSS . .  2 CYSS . .  2 CYSS . .  2 CYSS . 1 1 
         5 PSI  1 1  2 CYS N  1 1  2 CYS CA 1 1  2 CYS C  1 1  3 ARG N         25.0     55.0 .  2 CYSS . .  2 CYSS . .  2 CYSS . .  2 CYSS . 1 1 
         6 PSI  1 1  2 CYS N  1 1  2 CYS CA 1 1  2 CYS C  1 1  3 ARG N        105.0    185.0 .  2 CYSS . .  2 CYSS . .  2 CYSS . .  2 CYSS . 1 1 
         7 PHI  1 1  2 CYS C  1 1  3 ARG N  1 1  3 ARG CA 1 1  3 ARG C   -174.99998     75.0 .  3 ARG  . .  3 ARG  . .  3 ARG  . .  3 ARG  . 1 1 
         8 PHI  1 1  2 CYS C  1 1  3 ARG N  1 1  3 ARG CA 1 1  3 ARG C       -255.0    -25.0 .  3 ARG  . .  3 ARG  . .  3 ARG  . .  3 ARG  . 1 1 
         9 PHI  1 1  2 CYS C  1 1  3 ARG N  1 1  3 ARG CA 1 1  3 ARG C       -135.0     75.0 .  3 ARG  . .  3 ARG  . .  3 ARG  . .  3 ARG  . 1 1 
        10 PSI  1 1  3 ARG N  1 1  3 ARG CA 1 1  3 ARG C  1 1  4 ARG N        -75.0    185.0 .  3 ARG  . .  3 ARG  . .  3 ARG  . .  3 ARG  . 1 1 
        11 PSI  1 1  3 ARG N  1 1  3 ARG CA 1 1  3 ARG C  1 1  4 ARG N         25.0     55.0 .  3 ARG  . .  3 ARG  . .  3 ARG  . .  3 ARG  . 1 1 
        12 PSI  1 1  3 ARG N  1 1  3 ARG CA 1 1  3 ARG C  1 1  4 ARG N        105.0    185.0 .  3 ARG  . .  3 ARG  . .  3 ARG  . .  3 ARG  . 1 1 
        13 PHI  1 1  3 ARG C  1 1  4 ARG N  1 1  4 ARG CA 1 1  4 ARG C   -174.99998     75.0 .  4 ARG  . .  4 ARG  . .  4 ARG  . .  4 ARG  . 1 1 
        14 PHI  1 1  3 ARG C  1 1  4 ARG N  1 1  4 ARG CA 1 1  4 ARG C       -255.0    -25.0 .  4 ARG  . .  4 ARG  . .  4 ARG  . .  4 ARG  . 1 1 
        15 PHI  1 1  3 ARG C  1 1  4 ARG N  1 1  4 ARG CA 1 1  4 ARG C       -135.0     75.0 .  4 ARG  . .  4 ARG  . .  4 ARG  . .  4 ARG  . 1 1 
        16 PSI  1 1  4 ARG N  1 1  4 ARG CA 1 1  4 ARG C  1 1  5 LEU N        -75.0    185.0 .  4 ARG  . .  4 ARG  . .  4 ARG  . .  4 ARG  . 1 1 
        17 PSI  1 1  4 ARG N  1 1  4 ARG CA 1 1  4 ARG C  1 1  5 LEU N         25.0     55.0 .  4 ARG  . .  4 ARG  . .  4 ARG  . .  4 ARG  . 1 1 
        18 PSI  1 1  4 ARG N  1 1  4 ARG CA 1 1  4 ARG C  1 1  5 LEU N        105.0    185.0 .  4 ARG  . .  4 ARG  . .  4 ARG  . .  4 ARG  . 1 1 
        19 PHI  1 1  4 ARG C  1 1  5 LEU N  1 1  5 LEU CA 1 1  5 LEU C   -174.99998     75.0 .  5 LEU  . .  5 LEU  . .  5 LEU  . .  5 LEU  . 1 1 
        20 PHI  1 1  4 ARG C  1 1  5 LEU N  1 1  5 LEU CA 1 1  5 LEU C       -255.0    -25.0 .  5 LEU  . .  5 LEU  . .  5 LEU  . .  5 LEU  . 1 1 
        21 PHI  1 1  4 ARG C  1 1  5 LEU N  1 1  5 LEU CA 1 1  5 LEU C       -135.0     75.0 .  5 LEU  . .  5 LEU  . .  5 LEU  . .  5 LEU  . 1 1 
        22 PSI  1 1  5 LEU N  1 1  5 LEU CA 1 1  5 LEU C  1 1  6 CYS N        -75.0    185.0 .  5 LEU  . .  5 LEU  . .  5 LEU  . .  5 LEU  . 1 1 
        23 PSI  1 1  5 LEU N  1 1  5 LEU CA 1 1  5 LEU C  1 1  6 CYS N         25.0     55.0 .  5 LEU  . .  5 LEU  . .  5 LEU  . .  5 LEU  . 1 1 
        24 PSI  1 1  5 LEU N  1 1  5 LEU CA 1 1  5 LEU C  1 1  6 CYS N        105.0    185.0 .  5 LEU  . .  5 LEU  . .  5 LEU  . .  5 LEU  . 1 1 
        25 PHI  1 1  5 LEU C  1 1  6 CYS N  1 1  6 CYS CA 1 1  6 CYS C   -174.99998     75.0 .  6 CYSS . .  6 CYSS . .  6 CYSS . .  6 CYSS . 1 1 
        26 PHI  1 1  5 LEU C  1 1  6 CYS N  1 1  6 CYS CA 1 1  6 CYS C       -255.0    -25.0 .  6 CYSS . .  6 CYSS . .  6 CYSS . .  6 CYSS . 1 1 
        27 PHI  1 1  5 LEU C  1 1  6 CYS N  1 1  6 CYS CA 1 1  6 CYS C       -135.0     75.0 .  6 CYSS . .  6 CYSS . .  6 CYSS . .  6 CYSS . 1 1 
        28 PSI  1 1  6 CYS N  1 1  6 CYS CA 1 1  6 CYS C  1 1  7 TYR N        -75.0    185.0 .  6 CYSS . .  6 CYSS . .  6 CYSS . .  6 CYSS . 1 1 
        29 PSI  1 1  6 CYS N  1 1  6 CYS CA 1 1  6 CYS C  1 1  7 TYR N         25.0     55.0 .  6 CYSS . .  6 CYSS . .  6 CYSS . .  6 CYSS . 1 1 
        30 PSI  1 1  6 CYS N  1 1  6 CYS CA 1 1  6 CYS C  1 1  7 TYR N        105.0    185.0 .  6 CYSS . .  6 CYSS . .  6 CYSS . .  6 CYSS . 1 1 
        31 PHI  1 1  6 CYS C  1 1  7 TYR N  1 1  7 TYR CA 1 1  7 TYR C   -174.99998     75.0 .  7 TYR  . .  7 TYR  . .  7 TYR  . .  7 TYR  . 1 1 
        32 PHI  1 1  6 CYS C  1 1  7 TYR N  1 1  7 TYR CA 1 1  7 TYR C       -255.0    -25.0 .  7 TYR  . .  7 TYR  . .  7 TYR  . .  7 TYR  . 1 1 
        33 PHI  1 1  6 CYS C  1 1  7 TYR N  1 1  7 TYR CA 1 1  7 TYR C       -135.0     75.0 .  7 TYR  . .  7 TYR  . .  7 TYR  . .  7 TYR  . 1 1 
        34 PSI  1 1  7 TYR N  1 1  7 TYR CA 1 1  7 TYR C  1 1  8 LYS N        -75.0    185.0 .  7 TYR  . .  7 TYR  . .  7 TYR  . .  7 TYR  . 1 1 
        35 PSI  1 1  7 TYR N  1 1  7 TYR CA 1 1  7 TYR C  1 1  8 LYS N         25.0     55.0 .  7 TYR  . .  7 TYR  . .  7 TYR  . .  7 TYR  . 1 1 
        36 PSI  1 1  7 TYR N  1 1  7 TYR CA 1 1  7 TYR C  1 1  8 LYS N        105.0    185.0 .  7 TYR  . .  7 TYR  . .  7 TYR  . .  7 TYR  . 1 1 
        37 PHI  1 1  7 TYR C  1 1  8 LYS N  1 1  8 LYS CA 1 1  8 LYS C   -174.99998     75.0 .  8 LYS  . .  8 LYS  . .  8 LYS  . .  8 LYS  . 1 1 
        38 PHI  1 1  7 TYR C  1 1  8 LYS N  1 1  8 LYS CA 1 1  8 LYS C       -255.0    -25.0 .  8 LYS  . .  8 LYS  . .  8 LYS  . .  8 LYS  . 1 1 
        39 PHI  1 1  7 TYR C  1 1  8 LYS N  1 1  8 LYS CA 1 1  8 LYS C       -135.0     75.0 .  8 LYS  . .  8 LYS  . .  8 LYS  . .  8 LYS  . 1 1 
        40 PSI  1 1  8 LYS N  1 1  8 LYS CA 1 1  8 LYS C  1 1  9 GLN N        -75.0    185.0 .  8 LYS  . .  8 LYS  . .  8 LYS  . .  8 LYS  . 1 1 
        41 PSI  1 1  8 LYS N  1 1  8 LYS CA 1 1  8 LYS C  1 1  9 GLN N         25.0     55.0 .  8 LYS  . .  8 LYS  . .  8 LYS  . .  8 LYS  . 1 1 
        42 PSI  1 1  8 LYS N  1 1  8 LYS CA 1 1  8 LYS C  1 1  9 GLN N        105.0    185.0 .  8 LYS  . .  8 LYS  . .  8 LYS  . .  8 LYS  . 1 1 
        43 PHI  1 1  8 LYS C  1 1  9 GLN N  1 1  9 GLN CA 1 1  9 GLN C   -174.99998     75.0 .  9 GLN  . .  9 GLN  . .  9 GLN  . .  9 GLN  . 1 1 
        44 PHI  1 1  8 LYS C  1 1  9 GLN N  1 1  9 GLN CA 1 1  9 GLN C       -255.0    -25.0 .  9 GLN  . .  9 GLN  . .  9 GLN  . .  9 GLN  . 1 1 
        45 PHI  1 1  8 LYS C  1 1  9 GLN N  1 1  9 GLN CA 1 1  9 GLN C       -135.0     75.0 .  9 GLN  . .  9 GLN  . .  9 GLN  . .  9 GLN  . 1 1 
        46 PSI  1 1  9 GLN N  1 1  9 GLN CA 1 1  9 GLN C  1 1 10 ARG N        -75.0    185.0 .  9 GLN  . .  9 GLN  . .  9 GLN  . .  9 GLN  . 1 1 
        47 PSI  1 1  9 GLN N  1 1  9 GLN CA 1 1  9 GLN C  1 1 10 ARG N         25.0     55.0 .  9 GLN  . .  9 GLN  . .  9 GLN  . .  9 GLN  . 1 1 
        48 PSI  1 1  9 GLN N  1 1  9 GLN CA 1 1  9 GLN C  1 1 10 ARG N        105.0    185.0 .  9 GLN  . .  9 GLN  . .  9 GLN  . .  9 GLN  . 1 1 
        49 PHI  1 1  9 GLN C  1 1 10 ARG N  1 1 10 ARG CA 1 1 10 ARG C   -174.99998     75.0 . 10 ARG  . . 10 ARG  . . 10 ARG  . . 10 ARG  . 1 1 
        50 PHI  1 1  9 GLN C  1 1 10 ARG N  1 1 10 ARG CA 1 1 10 ARG C       -255.0    -25.0 . 10 ARG  . . 10 ARG  . . 10 ARG  . . 10 ARG  . 1 1 
        51 PHI  1 1  9 GLN C  1 1 10 ARG N  1 1 10 ARG CA 1 1 10 ARG C       -135.0     75.0 . 10 ARG  . . 10 ARG  . . 10 ARG  . . 10 ARG  . 1 1 
        52 PSI  1 1 10 ARG N  1 1 10 ARG CA 1 1 10 ARG C  1 1 11 CYS N        -75.0    185.0 . 10 ARG  . . 10 ARG  . . 10 ARG  . . 10 ARG  . 1 1 
        53 PSI  1 1 10 ARG N  1 1 10 ARG CA 1 1 10 ARG C  1 1 11 CYS N         25.0     55.0 . 10 ARG  . . 10 ARG  . . 10 ARG  . . 10 ARG  . 1 1 
        54 PSI  1 1 10 ARG N  1 1 10 ARG CA 1 1 10 ARG C  1 1 11 CYS N        105.0    185.0 . 10 ARG  . . 10 ARG  . . 10 ARG  . . 10 ARG  . 1 1 
        55 PHI  1 1 10 ARG C  1 1 11 CYS N  1 1 11 CYS CA 1 1 11 CYS C   -174.99998     75.0 . 11 CYSS . . 11 CYSS . . 11 CYSS . . 11 CYSS . 1 1 
        56 PHI  1 1 10 ARG C  1 1 11 CYS N  1 1 11 CYS CA 1 1 11 CYS C       -255.0    -25.0 . 11 CYSS . . 11 CYSS . . 11 CYSS . . 11 CYSS . 1 1 
        57 PHI  1 1 10 ARG C  1 1 11 CYS N  1 1 11 CYS CA 1 1 11 CYS C       -135.0     75.0 . 11 CYSS . . 11 CYSS . . 11 CYSS . . 11 CYSS . 1 1 
        58 PSI  1 1 11 CYS N  1 1 11 CYS CA 1 1 11 CYS C  1 1 12 VAL N        -75.0    185.0 . 11 CYSS . . 11 CYSS . . 11 CYSS . . 11 CYSS . 1 1 
        59 PSI  1 1 11 CYS N  1 1 11 CYS CA 1 1 11 CYS C  1 1 12 VAL N         25.0     55.0 . 11 CYSS . . 11 CYSS . . 11 CYSS . . 11 CYSS . 1 1 
        60 PSI  1 1 11 CYS N  1 1 11 CYS CA 1 1 11 CYS C  1 1 12 VAL N        105.0    185.0 . 11 CYSS . . 11 CYSS . . 11 CYSS . . 11 CYSS . 1 1 
        61 PHI  1 1 11 CYS C  1 1 12 VAL N  1 1 12 VAL CA 1 1 12 VAL C   -174.99998     75.0 . 12 VAL  . . 12 VAL  . . 12 VAL  . . 12 VAL  . 1 1 
        62 PHI  1 1 11 CYS C  1 1 12 VAL N  1 1 12 VAL CA 1 1 12 VAL C       -255.0    -25.0 . 12 VAL  . . 12 VAL  . . 12 VAL  . . 12 VAL  . 1 1 
        63 PHI  1 1 11 CYS C  1 1 12 VAL N  1 1 12 VAL CA 1 1 12 VAL C       -135.0     75.0 . 12 VAL  . . 12 VAL  . . 12 VAL  . . 12 VAL  . 1 1 
        64 PSI  1 1 12 VAL N  1 1 12 VAL CA 1 1 12 VAL C  1 1 13 THR N        -75.0    185.0 . 12 VAL  . . 12 VAL  . . 12 VAL  . . 12 VAL  . 1 1 
        65 PSI  1 1 12 VAL N  1 1 12 VAL CA 1 1 12 VAL C  1 1 13 THR N         25.0     55.0 . 12 VAL  . . 12 VAL  . . 12 VAL  . . 12 VAL  . 1 1 
        66 PSI  1 1 12 VAL N  1 1 12 VAL CA 1 1 12 VAL C  1 1 13 THR N        105.0    185.0 . 12 VAL  . . 12 VAL  . . 12 VAL  . . 12 VAL  . 1 1 
        67 PHI  1 1 12 VAL C  1 1 13 THR N  1 1 13 THR CA 1 1 13 THR C   -174.99998     75.0 . 13 THR  . . 13 THR  . . 13 THR  . . 13 THR  . 1 1 
        68 PHI  1 1 12 VAL C  1 1 13 THR N  1 1 13 THR CA 1 1 13 THR C       -255.0    -25.0 . 13 THR  . . 13 THR  . . 13 THR  . . 13 THR  . 1 1 
        69 PHI  1 1 12 VAL C  1 1 13 THR N  1 1 13 THR CA 1 1 13 THR C       -135.0     75.0 . 13 THR  . . 13 THR  . . 13 THR  . . 13 THR  . 1 1 
        70 PSI  1 1 13 THR N  1 1 13 THR CA 1 1 13 THR C  1 1 14 TYR N        -75.0    185.0 . 13 THR  . . 13 THR  . . 13 THR  . . 13 THR  . 1 1 
        71 PSI  1 1 13 THR N  1 1 13 THR CA 1 1 13 THR C  1 1 14 TYR N         25.0     55.0 . 13 THR  . . 13 THR  . . 13 THR  . . 13 THR  . 1 1 
        72 PSI  1 1 13 THR N  1 1 13 THR CA 1 1 13 THR C  1 1 14 TYR N        105.0    185.0 . 13 THR  . . 13 THR  . . 13 THR  . . 13 THR  . 1 1 
        73 PHI  1 1 13 THR C  1 1 14 TYR N  1 1 14 TYR CA 1 1 14 TYR C   -174.99998     75.0 . 14 TYR  . . 14 TYR  . . 14 TYR  . . 14 TYR  . 1 1 
        74 PHI  1 1 13 THR C  1 1 14 TYR N  1 1 14 TYR CA 1 1 14 TYR C       -255.0    -25.0 . 14 TYR  . . 14 TYR  . . 14 TYR  . . 14 TYR  . 1 1 
        75 PHI  1 1 13 THR C  1 1 14 TYR N  1 1 14 TYR CA 1 1 14 TYR C       -135.0     75.0 . 14 TYR  . . 14 TYR  . . 14 TYR  . . 14 TYR  . 1 1 
        76 PSI  1 1 14 TYR N  1 1 14 TYR CA 1 1 14 TYR C  1 1 15 CYS N        -75.0    185.0 . 14 TYR  . . 14 TYR  . . 14 TYR  . . 14 TYR  . 1 1 
        77 PSI  1 1 14 TYR N  1 1 14 TYR CA 1 1 14 TYR C  1 1 15 CYS N         25.0     55.0 . 14 TYR  . . 14 TYR  . . 14 TYR  . . 14 TYR  . 1 1 
        78 PSI  1 1 14 TYR N  1 1 14 TYR CA 1 1 14 TYR C  1 1 15 CYS N        105.0    185.0 . 14 TYR  . . 14 TYR  . . 14 TYR  . . 14 TYR  . 1 1 
        79 PHI  1 1 14 TYR C  1 1 15 CYS N  1 1 15 CYS CA 1 1 15 CYS C   -174.99998     75.0 . 15 CYSS . . 15 CYSS . . 15 CYSS . . 15 CYSS . 1 1 
        80 PHI  1 1 14 TYR C  1 1 15 CYS N  1 1 15 CYS CA 1 1 15 CYS C       -255.0    -25.0 . 15 CYSS . . 15 CYSS . . 15 CYSS . . 15 CYSS . 1 1 
        81 PHI  1 1 14 TYR C  1 1 15 CYS N  1 1 15 CYS CA 1 1 15 CYS C       -135.0     75.0 . 15 CYSS . . 15 CYSS . . 15 CYSS . . 15 CYSS . 1 1 
        82 PSI  1 1 15 CYS N  1 1 15 CYS CA 1 1 15 CYS C  1 1 16 ARG N        -75.0    185.0 . 15 CYSS . . 15 CYSS . . 15 CYSS . . 15 CYSS . 1 1 
        83 PSI  1 1 15 CYS N  1 1 15 CYS CA 1 1 15 CYS C  1 1 16 ARG N         25.0     55.0 . 15 CYSS . . 15 CYSS . . 15 CYSS . . 15 CYSS . 1 1 
        84 PSI  1 1 15 CYS N  1 1 15 CYS CA 1 1 15 CYS C  1 1 16 ARG N        105.0    185.0 . 15 CYSS . . 15 CYSS . . 15 CYSS . . 15 CYSS . 1 1 
        85 PHI  1 1 15 CYS C  1 1 16 ARG N  1 1 16 ARG CA 1 1 16 ARG C   -174.99998     75.0 . 16 ARG  . . 16 ARG  . . 16 ARG  . . 16 ARG  . 1 1 
        86 PHI  1 1 15 CYS C  1 1 16 ARG N  1 1 16 ARG CA 1 1 16 ARG C       -255.0    -25.0 . 16 ARG  . . 16 ARG  . . 16 ARG  . . 16 ARG  . 1 1 
        87 PHI  1 1 15 CYS C  1 1 16 ARG N  1 1 16 ARG CA 1 1 16 ARG C       -135.0     75.0 . 16 ARG  . . 16 ARG  . . 16 ARG  . . 16 ARG  . 1 1 
        88 PSI  1 1 16 ARG N  1 1 16 ARG CA 1 1 16 ARG C  1 1 17 GLY N        -75.0    185.0 . 16 ARG  . . 16 ARG  . . 16 ARG  . . 16 ARG  . 1 1 
        89 PSI  1 1 16 ARG N  1 1 16 ARG CA 1 1 16 ARG C  1 1 17 GLY N         25.0     55.0 . 16 ARG  . . 16 ARG  . . 16 ARG  . . 16 ARG  . 1 1 
        90 PSI  1 1 16 ARG N  1 1 16 ARG CA 1 1 16 ARG C  1 1 17 GLY N        105.0    185.0 . 16 ARG  . . 16 ARG  . . 16 ARG  . . 16 ARG  . 1 1 
        91 PHI  1 1 17 GLY C  1 1 18 ARG N  1 1 18 ARG CA 1 1 18 ARG C   -174.99998     75.0 . 18 ARG  . . 18 ARG  . . 18 ARG  . . 18 ARG  . 1 1 
        92 PHI  1 1 17 GLY C  1 1 18 ARG N  1 1 18 ARG CA 1 1 18 ARG C       -255.0    -25.0 . 18 ARG  . . 18 ARG  . . 18 ARG  . . 18 ARG  . 1 1 
        93 PHI  1 1 17 GLY C  1 1 18 ARG N  1 1 18 ARG CA 1 1 18 ARG C       -135.0     75.0 . 18 ARG  . . 18 ARG  . . 18 ARG  . . 18 ARG  . 1 1 
        94 PSI  1 1 18 ARG N  1 1 18 ARG CA 1 1 18 ARG C  1 1 19 NH2 N        -75.0    185.0 . 18 ARG  . . 18 ARG  . . 18 ARG  . . 18 ARG  . 1 1 
        95 PSI  1 1 18 ARG N  1 1 18 ARG CA 1 1 18 ARG C  1 1 19 NH2 N         25.0     55.0 . 18 ARG  . . 18 ARG  . . 18 ARG  . . 18 ARG  . 1 1 
        96 PSI  1 1 18 ARG N  1 1 18 ARG CA 1 1 18 ARG C  1 1 19 NH2 N        105.0    185.0 . 18 ARG  . . 18 ARG  . . 18 ARG  . . 18 ARG  . 1 1 
        97 CHI1 1 1  2 CYS N  1 1  2 CYS CA 1 1  2 CYS CB 1 1  2 CYS SG   -89.99999    210.0 .  2 CYSS . .  2 CYSS . .  2 CYSS . .  2 CYSS . 1 1 
        98 CHI1 1 1  2 CYS N  1 1  2 CYS CA 1 1  2 CYS CB 1 1  2 CYS SG      -330.0    -30.0 .  2 CYSS . .  2 CYSS . .  2 CYSS . .  2 CYSS . 1 1 
        99 CHI1 1 1  2 CYS N  1 1  2 CYS CA 1 1  2 CYS CB 1 1  2 CYS SG      -210.0 89.99999 .  2 CYSS . .  2 CYSS . .  2 CYSS . .  2 CYSS . 1 1 
       100 CHI1 1 1  3 ARG N  1 1  3 ARG CA 1 1  3 ARG CB 1 1  3 ARG CG   -89.99999    210.0 .  3 ARG  . .  3 ARG  . .  3 ARG  . .  3 ARG  . 1 1 
       101 CHI1 1 1  3 ARG N  1 1  3 ARG CA 1 1  3 ARG CB 1 1  3 ARG CG      -330.0    -30.0 .  3 ARG  . .  3 ARG  . .  3 ARG  . .  3 ARG  . 1 1 
       102 CHI1 1 1  3 ARG N  1 1  3 ARG CA 1 1  3 ARG CB 1 1  3 ARG CG      -210.0 89.99999 .  3 ARG  . .  3 ARG  . .  3 ARG  . .  3 ARG  . 1 1 
       103 CHI2 1 1  3 ARG CA 1 1  3 ARG CB 1 1  3 ARG CG 1 1  3 ARG CD   -89.99999    210.0 .  3 ARG  . .  3 ARG  . .  3 ARG  . .  3 ARG  . 1 1 
       104 CHI2 1 1  3 ARG CA 1 1  3 ARG CB 1 1  3 ARG CG 1 1  3 ARG CD      -330.0    -30.0 .  3 ARG  . .  3 ARG  . .  3 ARG  . .  3 ARG  . 1 1 
       105 CHI2 1 1  3 ARG CA 1 1  3 ARG CB 1 1  3 ARG CG 1 1  3 ARG CD      -210.0 89.99999 .  3 ARG  . .  3 ARG  . .  3 ARG  . .  3 ARG  . 1 1 
       106 CHI3 1 1  3 ARG CB 1 1  3 ARG CG 1 1  3 ARG CD 1 1  3 ARG NE   -89.99999    210.0 .  3 ARG  . .  3 ARG  . .  3 ARG  . .  3 ARG  . 1 1 
       107 CHI3 1 1  3 ARG CB 1 1  3 ARG CG 1 1  3 ARG CD 1 1  3 ARG NE      -330.0    -30.0 .  3 ARG  . .  3 ARG  . .  3 ARG  . .  3 ARG  . 1 1 
       108 CHI3 1 1  3 ARG CB 1 1  3 ARG CG 1 1  3 ARG CD 1 1  3 ARG NE      -210.0 89.99999 .  3 ARG  . .  3 ARG  . .  3 ARG  . .  3 ARG  . 1 1 
       109 CHI1 1 1  4 ARG N  1 1  4 ARG CA 1 1  4 ARG CB 1 1  4 ARG CG   -89.99999    210.0 .  4 ARG  . .  4 ARG  . .  4 ARG  . .  4 ARG  . 1 1 
       110 CHI1 1 1  4 ARG N  1 1  4 ARG CA 1 1  4 ARG CB 1 1  4 ARG CG      -330.0    -30.0 .  4 ARG  . .  4 ARG  . .  4 ARG  . .  4 ARG  . 1 1 
       111 CHI1 1 1  4 ARG N  1 1  4 ARG CA 1 1  4 ARG CB 1 1  4 ARG CG      -210.0 89.99999 .  4 ARG  . .  4 ARG  . .  4 ARG  . .  4 ARG  . 1 1 
       112 CHI2 1 1  4 ARG CA 1 1  4 ARG CB 1 1  4 ARG CG 1 1  4 ARG CD   -89.99999    210.0 .  4 ARG  . .  4 ARG  . .  4 ARG  . .  4 ARG  . 1 1 
       113 CHI2 1 1  4 ARG CA 1 1  4 ARG CB 1 1  4 ARG CG 1 1  4 ARG CD      -330.0    -30.0 .  4 ARG  . .  4 ARG  . .  4 ARG  . .  4 ARG  . 1 1 
       114 CHI2 1 1  4 ARG CA 1 1  4 ARG CB 1 1  4 ARG CG 1 1  4 ARG CD      -210.0 89.99999 .  4 ARG  . .  4 ARG  . .  4 ARG  . .  4 ARG  . 1 1 
       115 CHI3 1 1  4 ARG CB 1 1  4 ARG CG 1 1  4 ARG CD 1 1  4 ARG NE   -89.99999    210.0 .  4 ARG  . .  4 ARG  . .  4 ARG  . .  4 ARG  . 1 1 
       116 CHI3 1 1  4 ARG CB 1 1  4 ARG CG 1 1  4 ARG CD 1 1  4 ARG NE      -330.0    -30.0 .  4 ARG  . .  4 ARG  . .  4 ARG  . .  4 ARG  . 1 1 
       117 CHI3 1 1  4 ARG CB 1 1  4 ARG CG 1 1  4 ARG CD 1 1  4 ARG NE      -210.0 89.99999 .  4 ARG  . .  4 ARG  . .  4 ARG  . .  4 ARG  . 1 1 
       118 CHI1 1 1  5 LEU N  1 1  5 LEU CA 1 1  5 LEU CB 1 1  5 LEU CG   -89.99999    210.0 .  5 LEU  . .  5 LEU  . .  5 LEU  . .  5 LEU  . 1 1 
       119 CHI1 1 1  5 LEU N  1 1  5 LEU CA 1 1  5 LEU CB 1 1  5 LEU CG      -330.0    -30.0 .  5 LEU  . .  5 LEU  . .  5 LEU  . .  5 LEU  . 1 1 
       120 CHI1 1 1  5 LEU N  1 1  5 LEU CA 1 1  5 LEU CB 1 1  5 LEU CG      -210.0 89.99999 .  5 LEU  . .  5 LEU  . .  5 LEU  . .  5 LEU  . 1 1 
       121 CHI2 1 1  5 LEU CA 1 1  5 LEU CB 1 1  5 LEU CG 1 1  5 LEU CD1  -89.99999    210.0 .  5 LEU  . .  5 LEU  . .  5 LEU  . .  5 LEU  . 1 1 
       122 CHI2 1 1  5 LEU CA 1 1  5 LEU CB 1 1  5 LEU CG 1 1  5 LEU CD1     -330.0    -30.0 .  5 LEU  . .  5 LEU  . .  5 LEU  . .  5 LEU  . 1 1 
       123 CHI2 1 1  5 LEU CA 1 1  5 LEU CB 1 1  5 LEU CG 1 1  5 LEU CD1     -210.0 89.99999 .  5 LEU  . .  5 LEU  . .  5 LEU  . .  5 LEU  . 1 1 
       124 CHI1 1 1  6 CYS N  1 1  6 CYS CA 1 1  6 CYS CB 1 1  6 CYS SG   -89.99999    210.0 .  6 CYSS . .  6 CYSS . .  6 CYSS . .  6 CYSS . 1 1 
       125 CHI1 1 1  6 CYS N  1 1  6 CYS CA 1 1  6 CYS CB 1 1  6 CYS SG      -330.0    -30.0 .  6 CYSS . .  6 CYSS . .  6 CYSS . .  6 CYSS . 1 1 
       126 CHI1 1 1  6 CYS N  1 1  6 CYS CA 1 1  6 CYS CB 1 1  6 CYS SG      -210.0 89.99999 .  6 CYSS . .  6 CYSS . .  6 CYSS . .  6 CYSS . 1 1 
       127 CHI1 1 1  7 TYR N  1 1  7 TYR CA 1 1  7 TYR CB 1 1  7 TYR CG   -89.99999    210.0 .  7 TYR  . .  7 TYR  . .  7 TYR  . .  7 TYR  . 1 1 
       128 CHI1 1 1  7 TYR N  1 1  7 TYR CA 1 1  7 TYR CB 1 1  7 TYR CG      -330.0    -30.0 .  7 TYR  . .  7 TYR  . .  7 TYR  . .  7 TYR  . 1 1 
       129 CHI1 1 1  7 TYR N  1 1  7 TYR CA 1 1  7 TYR CB 1 1  7 TYR CG      -210.0 89.99999 .  7 TYR  . .  7 TYR  . .  7 TYR  . .  7 TYR  . 1 1 
       130 CHI1 1 1  8 LYS N  1 1  8 LYS CA 1 1  8 LYS CB 1 1  8 LYS CG   -89.99999    210.0 .  8 LYS  . .  8 LYS  . .  8 LYS  . .  8 LYS  . 1 1 
       131 CHI1 1 1  8 LYS N  1 1  8 LYS CA 1 1  8 LYS CB 1 1  8 LYS CG      -330.0    -30.0 .  8 LYS  . .  8 LYS  . .  8 LYS  . .  8 LYS  . 1 1 
       132 CHI1 1 1  8 LYS N  1 1  8 LYS CA 1 1  8 LYS CB 1 1  8 LYS CG      -210.0 89.99999 .  8 LYS  . .  8 LYS  . .  8 LYS  . .  8 LYS  . 1 1 
       133 CHI2 1 1  8 LYS CA 1 1  8 LYS CB 1 1  8 LYS CG 1 1  8 LYS CD   -89.99999    210.0 .  8 LYS  . .  8 LYS  . .  8 LYS  . .  8 LYS  . 1 1 
       134 CHI2 1 1  8 LYS CA 1 1  8 LYS CB 1 1  8 LYS CG 1 1  8 LYS CD      -330.0    -30.0 .  8 LYS  . .  8 LYS  . .  8 LYS  . .  8 LYS  . 1 1 
       135 CHI2 1 1  8 LYS CA 1 1  8 LYS CB 1 1  8 LYS CG 1 1  8 LYS CD      -210.0 89.99999 .  8 LYS  . .  8 LYS  . .  8 LYS  . .  8 LYS  . 1 1 
       136 CHI3 1 1  8 LYS CB 1 1  8 LYS CG 1 1  8 LYS CD 1 1  8 LYS CE   -89.99999    210.0 .  8 LYS  . .  8 LYS  . .  8 LYS  . .  8 LYS  . 1 1 
       137 CHI3 1 1  8 LYS CB 1 1  8 LYS CG 1 1  8 LYS CD 1 1  8 LYS CE      -330.0    -30.0 .  8 LYS  . .  8 LYS  . .  8 LYS  . .  8 LYS  . 1 1 
       138 CHI3 1 1  8 LYS CB 1 1  8 LYS CG 1 1  8 LYS CD 1 1  8 LYS CE      -210.0 89.99999 .  8 LYS  . .  8 LYS  . .  8 LYS  . .  8 LYS  . 1 1 
       139 CHI4 1 1  8 LYS CG 1 1  8 LYS CD 1 1  8 LYS CE 1 1  8 LYS NZ   -89.99999    210.0 .  8 LYS  . .  8 LYS  . .  8 LYS  . .  8 LYS  . 1 1 
       140 CHI4 1 1  8 LYS CG 1 1  8 LYS CD 1 1  8 LYS CE 1 1  8 LYS NZ      -330.0    -30.0 .  8 LYS  . .  8 LYS  . .  8 LYS  . .  8 LYS  . 1 1 
       141 CHI4 1 1  8 LYS CG 1 1  8 LYS CD 1 1  8 LYS CE 1 1  8 LYS NZ      -210.0 89.99999 .  8 LYS  . .  8 LYS  . .  8 LYS  . .  8 LYS  . 1 1 
       142 CHI1 1 1  9 GLN N  1 1  9 GLN CA 1 1  9 GLN CB 1 1  9 GLN CG   -89.99999    210.0 .  9 GLN  . .  9 GLN  . .  9 GLN  . .  9 GLN  . 1 1 
       143 CHI1 1 1  9 GLN N  1 1  9 GLN CA 1 1  9 GLN CB 1 1  9 GLN CG      -330.0    -30.0 .  9 GLN  . .  9 GLN  . .  9 GLN  . .  9 GLN  . 1 1 
       144 CHI1 1 1  9 GLN N  1 1  9 GLN CA 1 1  9 GLN CB 1 1  9 GLN CG      -210.0 89.99999 .  9 GLN  . .  9 GLN  . .  9 GLN  . .  9 GLN  . 1 1 
       145 CHI2 1 1  9 GLN CA 1 1  9 GLN CB 1 1  9 GLN CG 1 1  9 GLN CD   -89.99999    210.0 .  9 GLN  . .  9 GLN  . .  9 GLN  . .  9 GLN  . 1 1 
       146 CHI2 1 1  9 GLN CA 1 1  9 GLN CB 1 1  9 GLN CG 1 1  9 GLN CD      -330.0    -30.0 .  9 GLN  . .  9 GLN  . .  9 GLN  . .  9 GLN  . 1 1 
       147 CHI2 1 1  9 GLN CA 1 1  9 GLN CB 1 1  9 GLN CG 1 1  9 GLN CD      -210.0 89.99999 .  9 GLN  . .  9 GLN  . .  9 GLN  . .  9 GLN  . 1 1 
       148 CHI1 1 1 10 ARG N  1 1 10 ARG CA 1 1 10 ARG CB 1 1 10 ARG CG   -89.99999    210.0 . 10 ARG  . . 10 ARG  . . 10 ARG  . . 10 ARG  . 1 1 
       149 CHI1 1 1 10 ARG N  1 1 10 ARG CA 1 1 10 ARG CB 1 1 10 ARG CG      -330.0    -30.0 . 10 ARG  . . 10 ARG  . . 10 ARG  . . 10 ARG  . 1 1 
       150 CHI1 1 1 10 ARG N  1 1 10 ARG CA 1 1 10 ARG CB 1 1 10 ARG CG      -210.0 89.99999 . 10 ARG  . . 10 ARG  . . 10 ARG  . . 10 ARG  . 1 1 
       151 CHI2 1 1 10 ARG CA 1 1 10 ARG CB 1 1 10 ARG CG 1 1 10 ARG CD   -89.99999    210.0 . 10 ARG  . . 10 ARG  . . 10 ARG  . . 10 ARG  . 1 1 
       152 CHI2 1 1 10 ARG CA 1 1 10 ARG CB 1 1 10 ARG CG 1 1 10 ARG CD      -330.0    -30.0 . 10 ARG  . . 10 ARG  . . 10 ARG  . . 10 ARG  . 1 1 
       153 CHI2 1 1 10 ARG CA 1 1 10 ARG CB 1 1 10 ARG CG 1 1 10 ARG CD      -210.0 89.99999 . 10 ARG  . . 10 ARG  . . 10 ARG  . . 10 ARG  . 1 1 
       154 CHI3 1 1 10 ARG CB 1 1 10 ARG CG 1 1 10 ARG CD 1 1 10 ARG NE   -89.99999    210.0 . 10 ARG  . . 10 ARG  . . 10 ARG  . . 10 ARG  . 1 1 
       155 CHI3 1 1 10 ARG CB 1 1 10 ARG CG 1 1 10 ARG CD 1 1 10 ARG NE      -330.0    -30.0 . 10 ARG  . . 10 ARG  . . 10 ARG  . . 10 ARG  . 1 1 
       156 CHI3 1 1 10 ARG CB 1 1 10 ARG CG 1 1 10 ARG CD 1 1 10 ARG NE      -210.0 89.99999 . 10 ARG  . . 10 ARG  . . 10 ARG  . . 10 ARG  . 1 1 
       157 CHI1 1 1 11 CYS N  1 1 11 CYS CA 1 1 11 CYS CB 1 1 11 CYS SG   -89.99999    210.0 . 11 CYSS . . 11 CYSS . . 11 CYSS . . 11 CYSS . 1 1 
       158 CHI1 1 1 11 CYS N  1 1 11 CYS CA 1 1 11 CYS CB 1 1 11 CYS SG      -330.0    -30.0 . 11 CYSS . . 11 CYSS . . 11 CYSS . . 11 CYSS . 1 1 
       159 CHI1 1 1 11 CYS N  1 1 11 CYS CA 1 1 11 CYS CB 1 1 11 CYS SG      -210.0 89.99999 . 11 CYSS . . 11 CYSS . . 11 CYSS . . 11 CYSS . 1 1 
       160 CHI1 1 1 12 VAL N  1 1 12 VAL CA 1 1 12 VAL CB 1 1 12 VAL CG1  -89.99999    210.0 . 12 VAL  . . 12 VAL  . . 12 VAL  . . 12 VAL  . 1 1 
       161 CHI1 1 1 12 VAL N  1 1 12 VAL CA 1 1 12 VAL CB 1 1 12 VAL CG1     -330.0    -30.0 . 12 VAL  . . 12 VAL  . . 12 VAL  . . 12 VAL  . 1 1 
       162 CHI1 1 1 12 VAL N  1 1 12 VAL CA 1 1 12 VAL CB 1 1 12 VAL CG1     -210.0 89.99999 . 12 VAL  . . 12 VAL  . . 12 VAL  . . 12 VAL  . 1 1 
       163 CHI1 1 1 13 THR N  1 1 13 THR CA 1 1 13 THR CB 1 1 13 THR OG1  -89.99999    210.0 . 13 THR  . . 13 THR  . . 13 THR  . . 13 THR  . 1 1 
       164 CHI1 1 1 13 THR N  1 1 13 THR CA 1 1 13 THR CB 1 1 13 THR OG1     -330.0    -30.0 . 13 THR  . . 13 THR  . . 13 THR  . . 13 THR  . 1 1 
       165 CHI1 1 1 13 THR N  1 1 13 THR CA 1 1 13 THR CB 1 1 13 THR OG1     -210.0 89.99999 . 13 THR  . . 13 THR  . . 13 THR  . . 13 THR  . 1 1 
       166 CHI1 1 1 14 TYR N  1 1 14 TYR CA 1 1 14 TYR CB 1 1 14 TYR CG   -89.99999    210.0 . 14 TYR  . . 14 TYR  . . 14 TYR  . . 14 TYR  . 1 1 
       167 CHI1 1 1 14 TYR N  1 1 14 TYR CA 1 1 14 TYR CB 1 1 14 TYR CG      -330.0    -30.0 . 14 TYR  . . 14 TYR  . . 14 TYR  . . 14 TYR  . 1 1 
       168 CHI1 1 1 14 TYR N  1 1 14 TYR CA 1 1 14 TYR CB 1 1 14 TYR CG      -210.0 89.99999 . 14 TYR  . . 14 TYR  . . 14 TYR  . . 14 TYR  . 1 1 
       169 CHI1 1 1 15 CYS N  1 1 15 CYS CA 1 1 15 CYS CB 1 1 15 CYS SG   -89.99999    210.0 . 15 CYSS . . 15 CYSS . . 15 CYSS . . 15 CYSS . 1 1 
       170 CHI1 1 1 15 CYS N  1 1 15 CYS CA 1 1 15 CYS CB 1 1 15 CYS SG      -330.0    -30.0 . 15 CYSS . . 15 CYSS . . 15 CYSS . . 15 CYSS . 1 1 
       171 CHI1 1 1 15 CYS N  1 1 15 CYS CA 1 1 15 CYS CB 1 1 15 CYS SG      -210.0 89.99999 . 15 CYSS . . 15 CYSS . . 15 CYSS . . 15 CYSS . 1 1 
       172 CHI1 1 1 16 ARG N  1 1 16 ARG CA 1 1 16 ARG CB 1 1 16 ARG CG   -89.99999    210.0 . 16 ARG  . . 16 ARG  . . 16 ARG  . . 16 ARG  . 1 1 
       173 CHI1 1 1 16 ARG N  1 1 16 ARG CA 1 1 16 ARG CB 1 1 16 ARG CG      -330.0    -30.0 . 16 ARG  . . 16 ARG  . . 16 ARG  . . 16 ARG  . 1 1 
       174 CHI1 1 1 16 ARG N  1 1 16 ARG CA 1 1 16 ARG CB 1 1 16 ARG CG      -210.0 89.99999 . 16 ARG  . . 16 ARG  . . 16 ARG  . . 16 ARG  . 1 1 
       175 CHI2 1 1 16 ARG CA 1 1 16 ARG CB 1 1 16 ARG CG 1 1 16 ARG CD   -89.99999    210.0 . 16 ARG  . . 16 ARG  . . 16 ARG  . . 16 ARG  . 1 1 
       176 CHI2 1 1 16 ARG CA 1 1 16 ARG CB 1 1 16 ARG CG 1 1 16 ARG CD      -330.0    -30.0 . 16 ARG  . . 16 ARG  . . 16 ARG  . . 16 ARG  . 1 1 
       177 CHI2 1 1 16 ARG CA 1 1 16 ARG CB 1 1 16 ARG CG 1 1 16 ARG CD      -210.0 89.99999 . 16 ARG  . . 16 ARG  . . 16 ARG  . . 16 ARG  . 1 1 
       178 CHI3 1 1 16 ARG CB 1 1 16 ARG CG 1 1 16 ARG CD 1 1 16 ARG NE   -89.99999    210.0 . 16 ARG  . . 16 ARG  . . 16 ARG  . . 16 ARG  . 1 1 
       179 CHI3 1 1 16 ARG CB 1 1 16 ARG CG 1 1 16 ARG CD 1 1 16 ARG NE      -330.0    -30.0 . 16 ARG  . . 16 ARG  . . 16 ARG  . . 16 ARG  . 1 1 
       180 CHI3 1 1 16 ARG CB 1 1 16 ARG CG 1 1 16 ARG CD 1 1 16 ARG NE      -210.0 89.99999 . 16 ARG  . . 16 ARG  . . 16 ARG  . . 16 ARG  . 1 1 
       181 CHI1 1 1 18 ARG N  1 1 18 ARG CA 1 1 18 ARG CB 1 1 18 ARG CG   -89.99999    210.0 . 18 ARG  . . 18 ARG  . . 18 ARG  . . 18 ARG  . 1 1 
       182 CHI1 1 1 18 ARG N  1 1 18 ARG CA 1 1 18 ARG CB 1 1 18 ARG CG      -330.0    -30.0 . 18 ARG  . . 18 ARG  . . 18 ARG  . . 18 ARG  . 1 1 
       183 CHI1 1 1 18 ARG N  1 1 18 ARG CA 1 1 18 ARG CB 1 1 18 ARG CG      -210.0 89.99999 . 18 ARG  . . 18 ARG  . . 18 ARG  . . 18 ARG  . 1 1 
       184 CHI2 1 1 18 ARG CA 1 1 18 ARG CB 1 1 18 ARG CG 1 1 18 ARG CD   -89.99999    210.0 . 18 ARG  . . 18 ARG  . . 18 ARG  . . 18 ARG  . 1 1 
       185 CHI2 1 1 18 ARG CA 1 1 18 ARG CB 1 1 18 ARG CG 1 1 18 ARG CD      -330.0    -30.0 . 18 ARG  . . 18 ARG  . . 18 ARG  . . 18 ARG  . 1 1 
       186 CHI2 1 1 18 ARG CA 1 1 18 ARG CB 1 1 18 ARG CG 1 1 18 ARG CD      -210.0 89.99999 . 18 ARG  . . 18 ARG  . . 18 ARG  . . 18 ARG  . 1 1 
       187 CHI3 1 1 18 ARG CB 1 1 18 ARG CG 1 1 18 ARG CD 1 1 18 ARG NE   -89.99999    210.0 . 18 ARG  . . 18 ARG  . . 18 ARG  . . 18 ARG  . 1 1 
       188 CHI3 1 1 18 ARG CB 1 1 18 ARG CG 1 1 18 ARG CD 1 1 18 ARG NE      -330.0    -30.0 . 18 ARG  . . 18 ARG  . . 18 ARG  . . 18 ARG  . 1 1 
       189 CHI3 1 1 18 ARG CB 1 1 18 ARG CG 1 1 18 ARG CD 1 1 18 ARG NE      -210.0 89.99999 . 18 ARG  . . 18 ARG  . . 18 ARG  . . 18 ARG  . 1 1 
    stop_

save_


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

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

        1    1 1 1  1 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  -0.246   1.715  2.561 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   3.048   3.769  3.039 1.00 . A A .  2 CYS C    1 1 
        1   15 1 1  2 CYS CA   C   2.386   2.396  3.101 1.00 . A A .  2 CYS CA   1 1 
        1   16 1 1  2 CYS CB   C   3.396   1.352  3.581 1.00 . A A .  2 CYS CB   1 1 
        1   17 1 1  2 CYS H    H   2.449   1.994  1.023 1.00 . A A .  2 CYS H    1 1 
        1   18 1 1  2 CYS HA   H   1.564   2.437  3.800 1.00 . A A .  2 CYS HA   1 1 
        1   19 1 1  2 CYS HB2  H   4.269   1.388  2.945 1.00 . A A .  2 CYS HB2  1 1 
        1   20 1 1  2 CYS HB3  H   3.686   1.582  4.595 1.00 . A A .  2 CYS HB3  1 1 
        1   21 1 1  2 CYS N    N   1.849   2.019  1.799 1.00 . A A .  2 CYS N    1 1 
        1   22 1 1  2 CYS O    O   3.569   4.172  1.999 1.00 . A A .  2 CYS O    1 1 
        1   23 1 1  2 CYS SG   S   2.766  -0.358  3.558 1.00 . A A .  2 CYS SG   1 1 
        1   24 1 1  3 ARG C    C   4.644   5.885  5.362 1.00 . A A .  3 ARG C    1 1 
        1   25 1 1  3 ARG CA   C   3.619   5.811  4.233 1.00 . A A .  3 ARG CA   1 1 
        1   26 1 1  3 ARG CB   C   2.535   6.870  4.444 1.00 . A A .  3 ARG CB   1 1 
        1   27 1 1  3 ARG CD   C   0.466   7.578  5.682 1.00 . A A .  3 ARG CD   1 1 
        1   28 1 1  3 ARG CG   C   1.557   6.527  5.556 1.00 . A A .  3 ARG CG   1 1 
        1   29 1 1  3 ARG CZ   C  -1.403   8.467  4.355 1.00 . A A .  3 ARG CZ   1 1 
        1   30 1 1  3 ARG H    H   2.592   4.108  4.956 1.00 . A A .  3 ARG H    1 1 
        1   31 1 1  3 ARG HA   H   4.119   6.003  3.296 1.00 . A A .  3 ARG HA   1 1 
        1   32 1 1  3 ARG HB2  H   3.008   7.810  4.688 1.00 . A A .  3 ARG HB2  1 1 
        1   33 1 1  3 ARG HB3  H   1.977   6.983  3.527 1.00 . A A .  3 ARG HB3  1 1 
        1   34 1 1  3 ARG HD2  H  -0.118   7.368  6.566 1.00 . A A .  3 ARG HD2  1 1 
        1   35 1 1  3 ARG HD3  H   0.929   8.549  5.780 1.00 . A A .  3 ARG HD3  1 1 
        1   36 1 1  3 ARG HE   H  -0.273   6.909  3.832 1.00 . A A .  3 ARG HE   1 1 
        1   37 1 1  3 ARG HG2  H   1.100   5.573  5.340 1.00 . A A .  3 ARG HG2  1 1 
        1   38 1 1  3 ARG HG3  H   2.096   6.466  6.490 1.00 . A A .  3 ARG HG3  1 1 
        1   39 1 1  3 ARG HH11 H  -1.051   9.443  6.088 1.00 . A A .  3 ARG HH11 1 1 
        1   40 1 1  3 ARG HH12 H  -2.366  10.060  5.142 1.00 . A A .  3 ARG HH12 1 1 
        1   41 1 1  3 ARG HH21 H  -2.001   7.711  2.578 1.00 . A A .  3 ARG HH21 1 1 
        1   42 1 1  3 ARG HH22 H  -2.906   9.074  3.146 1.00 . A A .  3 ARG HH22 1 1 
        1   43 1 1  3 ARG N    N   3.023   4.483  4.160 1.00 . A A .  3 ARG N    1 1 
        1   44 1 1  3 ARG NE   N  -0.420   7.589  4.521 1.00 . A A .  3 ARG NE   1 1 
        1   45 1 1  3 ARG NH1  N  -1.625   9.400  5.270 1.00 . A A .  3 ARG NH1  1 1 
        1   46 1 1  3 ARG NH2  N  -2.166   8.413  3.270 1.00 . A A .  3 ARG NH2  1 1 
        1   47 1 1  3 ARG O    O   4.596   5.100  6.309 1.00 . A A .  3 ARG O    1 1 
        1   48 1 1  4 ARG C    C   6.366   8.281  7.072 1.00 . A A .  4 ARG C    1 1 
        1   49 1 1  4 ARG CA   C   6.605   7.009  6.263 1.00 . A A .  4 ARG CA   1 1 
        1   50 1 1  4 ARG CB   C   7.985   7.063  5.605 1.00 . A A .  4 ARG CB   1 1 
        1   51 1 1  4 ARG CD   C  10.428   7.343  6.121 1.00 . A A .  4 ARG CD   1 1 
        1   52 1 1  4 ARG CG   C   9.122   6.688  6.541 1.00 . A A .  4 ARG CG   1 1 
        1   53 1 1  4 ARG CZ   C  11.450   9.579  6.133 1.00 . A A .  4 ARG CZ   1 1 
        1   54 1 1  4 ARG H    H   5.554   7.429  4.475 1.00 . A A .  4 ARG H    1 1 
        1   55 1 1  4 ARG HA   H   6.567   6.160  6.929 1.00 . A A .  4 ARG HA   1 1 
        1   56 1 1  4 ARG HB2  H   7.998   6.381  4.767 1.00 . A A .  4 ARG HB2  1 1 
        1   57 1 1  4 ARG HB3  H   8.159   8.066  5.245 1.00 . A A .  4 ARG HB3  1 1 
        1   58 1 1  4 ARG HD2  H  11.226   6.949  6.733 1.00 . A A .  4 ARG HD2  1 1 
        1   59 1 1  4 ARG HD3  H  10.618   7.104  5.085 1.00 . A A .  4 ARG HD3  1 1 
        1   60 1 1  4 ARG HE   H   9.524   9.204  6.489 1.00 . A A .  4 ARG HE   1 1 
        1   61 1 1  4 ARG HG2  H   8.874   7.014  7.541 1.00 . A A .  4 ARG HG2  1 1 
        1   62 1 1  4 ARG HG3  H   9.246   5.616  6.530 1.00 . A A .  4 ARG HG3  1 1 
        1   63 1 1  4 ARG HH11 H  12.723   8.064  5.723 1.00 . A A .  4 ARG HH11 1 1 
        1   64 1 1  4 ARG HH12 H  13.431   9.646  5.735 1.00 . A A .  4 ARG HH12 1 1 
        1   65 1 1  4 ARG HH21 H  10.444  11.291  6.508 1.00 . A A .  4 ARG HH21 1 1 
        1   66 1 1  4 ARG HH22 H  12.134  11.480  6.182 1.00 . A A .  4 ARG HH22 1 1 
        1   67 1 1  4 ARG N    N   5.568   6.834  5.253 1.00 . A A .  4 ARG N    1 1 
        1   68 1 1  4 ARG NE   N  10.387   8.795  6.273 1.00 . A A .  4 ARG NE   1 1 
        1   69 1 1  4 ARG NH1  N  12.632   9.053  5.840 1.00 . A A .  4 ARG NH1  1 1 
        1   70 1 1  4 ARG NH2  N  11.333  10.891  6.287 1.00 . A A .  4 ARG NH2  1 1 
        1   71 1 1  4 ARG O    O   6.500   9.392  6.557 1.00 . A A .  4 ARG O    1 1 
        1   72 1 1  5 LEU C    C   6.563   9.129 10.510 1.00 . A A .  5 LEU C    1 1 
        1   73 1 1  5 LEU CA   C   5.753   9.244  9.222 1.00 . A A .  5 LEU CA   1 1 
        1   74 1 1  5 LEU CB   C   4.261   9.330  9.551 1.00 . A A .  5 LEU CB   1 1 
        1   75 1 1  5 LEU CD1  C   3.952  11.812  9.394 1.00 . A A .  5 LEU CD1  1 1 
        1   76 1 1  5 LEU CD2  C   2.370  10.442 10.764 1.00 . A A .  5 LEU CD2  1 1 
        1   77 1 1  5 LEU CG   C   3.808  10.590 10.288 1.00 . A A .  5 LEU CG   1 1 
        1   78 1 1  5 LEU H    H   5.921   7.201  8.695 1.00 . A A .  5 LEU H    1 1 
        1   79 1 1  5 LEU HA   H   6.051  10.142  8.703 1.00 . A A .  5 LEU HA   1 1 
        1   80 1 1  5 LEU HB2  H   3.714   9.275  8.622 1.00 . A A .  5 LEU HB2  1 1 
        1   81 1 1  5 LEU HB3  H   4.009   8.477 10.166 1.00 . A A .  5 LEU HB3  1 1 
        1   82 1 1  5 LEU HD11 H   4.413  12.613  9.952 1.00 . A A .  5 LEU HD11 1 1 
        1   83 1 1  5 LEU HD12 H   2.977  12.126  9.053 1.00 . A A .  5 LEU HD12 1 1 
        1   84 1 1  5 LEU HD13 H   4.569  11.564  8.543 1.00 . A A .  5 LEU HD13 1 1 
        1   85 1 1  5 LEU HD21 H   1.879   9.670 10.190 1.00 . A A .  5 LEU HD21 1 1 
        1   86 1 1  5 LEU HD22 H   1.848  11.378 10.627 1.00 . A A .  5 LEU HD22 1 1 
        1   87 1 1  5 LEU HD23 H   2.363  10.174 11.810 1.00 . A A .  5 LEU HD23 1 1 
        1   88 1 1  5 LEU HG   H   4.435  10.737 11.157 1.00 . A A .  5 LEU HG   1 1 
        1   89 1 1  5 LEU N    N   6.011   8.110  8.341 1.00 . A A .  5 LEU N    1 1 
        1   90 1 1  5 LEU O    O   6.666   8.051 11.097 1.00 . A A .  5 LEU O    1 1 
        1   91 1 1  6 CYS C    C   7.290  11.168 13.217 1.00 . A A .  6 CYS C    1 1 
        1   92 1 1  6 CYS CA   C   7.935  10.273 12.163 1.00 . A A .  6 CYS CA   1 1 
        1   93 1 1  6 CYS CB   C   9.351  10.764 11.858 1.00 . A A .  6 CYS CB   1 1 
        1   94 1 1  6 CYS H    H   7.017  11.075 10.432 1.00 . A A .  6 CYS H    1 1 
        1   95 1 1  6 CYS HA   H   7.988   9.266 12.547 1.00 . A A .  6 CYS HA   1 1 
        1   96 1 1  6 CYS HB2  H   9.304  11.792 11.529 1.00 . A A .  6 CYS HB2  1 1 
        1   97 1 1  6 CYS HB3  H   9.946  10.706 12.757 1.00 . A A .  6 CYS HB3  1 1 
        1   98 1 1  6 CYS N    N   7.135  10.246 10.944 1.00 . A A .  6 CYS N    1 1 
        1   99 1 1  6 CYS O    O   7.025  12.345 12.970 1.00 . A A .  6 CYS O    1 1 
        1  100 1 1  6 CYS SG   S  10.207   9.809 10.564 1.00 . A A .  6 CYS SG   1 1 
        1  101 1 1  7 TYR C    C   7.204  11.154 16.783 1.00 . A A .  7 TYR C    1 1 
        1  102 1 1  7 TYR CA   C   6.427  11.348 15.485 1.00 . A A .  7 TYR CA   1 1 
        1  103 1 1  7 TYR CB   C   4.975  10.908 15.676 1.00 . A A .  7 TYR CB   1 1 
        1  104 1 1  7 TYR CD1  C   3.980  13.214 15.413 1.00 . A A .  7 TYR CD1  1 1 
        1  105 1 1  7 TYR CD2  C   3.271  11.888 17.262 1.00 . A A .  7 TYR CD2  1 1 
        1  106 1 1  7 TYR CE1  C   3.145  14.237 15.819 1.00 . A A .  7 TYR CE1  1 1 
        1  107 1 1  7 TYR CE2  C   2.431  12.905 17.675 1.00 . A A .  7 TYR CE2  1 1 
        1  108 1 1  7 TYR CG   C   4.058  12.024 16.125 1.00 . A A .  7 TYR CG   1 1 
        1  109 1 1  7 TYR CZ   C   2.372  14.077 16.951 1.00 . A A .  7 TYR CZ   1 1 
        1  110 1 1  7 TYR H    H   7.276   9.661 14.531 1.00 . A A .  7 TYR H    1 1 
        1  111 1 1  7 TYR HA   H   6.444  12.396 15.222 1.00 . A A .  7 TYR HA   1 1 
        1  112 1 1  7 TYR HB2  H   4.596  10.525 14.742 1.00 . A A .  7 TYR HB2  1 1 
        1  113 1 1  7 TYR HB3  H   4.938  10.128 16.422 1.00 . A A .  7 TYR HB3  1 1 
        1  114 1 1  7 TYR HD1  H   4.587  13.337 14.527 1.00 . A A .  7 TYR HD1  1 1 
        1  115 1 1  7 TYR HD2  H   3.320  10.969 17.827 1.00 . A A .  7 TYR HD2  1 1 
        1  116 1 1  7 TYR HE1  H   3.098  15.155 15.252 1.00 . A A .  7 TYR HE1  1 1 
        1  117 1 1  7 TYR HE2  H   1.826  12.780 18.561 1.00 . A A .  7 TYR HE2  1 1 
        1  118 1 1  7 TYR HH   H   1.793  15.380 18.239 1.00 . A A .  7 TYR HH   1 1 
        1  119 1 1  7 TYR N    N   7.042  10.603 14.393 1.00 . A A .  7 TYR N    1 1 
        1  120 1 1  7 TYR O    O   7.631  10.045 17.106 1.00 . A A .  7 TYR O    1 1 
        1  121 1 1  7 TYR OH   O   1.538  15.092 17.360 1.00 . A A .  7 TYR OH   1 1 
        1  122 1 1  8 LYS C    C   9.472  11.533 18.612 1.00 . A A .  8 LYS C    1 1 
        1  123 1 1  8 LYS CA   C   8.109  12.194 18.790 1.00 . A A .  8 LYS CA   1 1 
        1  124 1 1  8 LYS CB   C   7.295  11.433 19.839 1.00 . A A .  8 LYS CB   1 1 
        1  125 1 1  8 LYS CD   C   5.211  11.315 21.238 1.00 . A A .  8 LYS CD   1 1 
        1  126 1 1  8 LYS CE   C   4.754   9.949 20.750 1.00 . A A .  8 LYS CE   1 1 
        1  127 1 1  8 LYS CG   C   5.954  12.075 20.151 1.00 . A A .  8 LYS CG   1 1 
        1  128 1 1  8 LYS H    H   7.021  13.098 17.215 1.00 . A A .  8 LYS H    1 1 
        1  129 1 1  8 LYS HA   H   8.255  13.209 19.127 1.00 . A A .  8 LYS HA   1 1 
        1  130 1 1  8 LYS HB2  H   7.115  10.430 19.480 1.00 . A A .  8 LYS HB2  1 1 
        1  131 1 1  8 LYS HB3  H   7.867  11.382 20.754 1.00 . A A .  8 LYS HB3  1 1 
        1  132 1 1  8 LYS HD2  H   5.868  11.181 22.084 1.00 . A A .  8 LYS HD2  1 1 
        1  133 1 1  8 LYS HD3  H   4.346  11.888 21.539 1.00 . A A .  8 LYS HD3  1 1 
        1  134 1 1  8 LYS HE2  H   4.438  10.036 19.722 1.00 . A A .  8 LYS HE2  1 1 
        1  135 1 1  8 LYS HE3  H   5.585   9.262 20.814 1.00 . A A .  8 LYS HE3  1 1 
        1  136 1 1  8 LYS HG2  H   6.119  13.088 20.484 1.00 . A A .  8 LYS HG2  1 1 
        1  137 1 1  8 LYS HG3  H   5.351  12.082 19.254 1.00 . A A .  8 LYS HG3  1 1 
        1  138 1 1  8 LYS HZ1  H   2.801  10.050 21.482 1.00 . A A .  8 LYS HZ1  1 1 
        1  139 1 1  8 LYS HZ2  H   3.901   9.356 22.562 1.00 . A A .  8 LYS HZ2  1 1 
        1  140 1 1  8 LYS HZ3  H   3.355   8.472 21.227 1.00 . A A .  8 LYS HZ3  1 1 
        1  141 1 1  8 LYS N    N   7.385  12.241 17.525 1.00 . A A .  8 LYS N    1 1 
        1  142 1 1  8 LYS NZ   N   3.624   9.419 21.562 1.00 . A A .  8 LYS NZ   1 1 
        1  143 1 1  8 LYS O    O   9.898  10.734 19.446 1.00 . A A .  8 LYS O    1 1 
        1  144 1 1  9 GLN C    C  11.383   9.804 17.032 1.00 . A A .  9 GLN C    1 1 
        1  145 1 1  9 GLN CA   C  11.467  11.313 17.236 1.00 . A A .  9 GLN CA   1 1 
        1  146 1 1  9 GLN CB   C  12.439  11.632 18.374 1.00 . A A .  9 GLN CB   1 1 
        1  147 1 1  9 GLN CD   C  13.367  13.377 19.948 1.00 . A A .  9 GLN CD   1 1 
        1  148 1 1  9 GLN CG   C  12.372  13.076 18.844 1.00 . A A .  9 GLN CG   1 1 
        1  149 1 1  9 GLN H    H   9.759  12.515 16.895 1.00 . A A .  9 GLN H    1 1 
        1  150 1 1  9 GLN HA   H  11.831  11.767 16.327 1.00 . A A .  9 GLN HA   1 1 
        1  151 1 1  9 GLN HB2  H  12.214  10.992 19.214 1.00 . A A .  9 GLN HB2  1 1 
        1  152 1 1  9 GLN HB3  H  13.446  11.432 18.039 1.00 . A A .  9 GLN HB3  1 1 
        1  153 1 1  9 GLN HE21 H  11.915  14.112 21.090 1.00 . A A .  9 GLN HE21 1 1 
        1  154 1 1  9 GLN HE22 H  13.498  14.137 21.780 1.00 . A A .  9 GLN HE22 1 1 
        1  155 1 1  9 GLN HG2  H  12.581  13.724 18.006 1.00 . A A .  9 GLN HG2  1 1 
        1  156 1 1  9 GLN HG3  H  11.376  13.275 19.212 1.00 . A A .  9 GLN HG3  1 1 
        1  157 1 1  9 GLN N    N  10.152  11.873 17.522 1.00 . A A .  9 GLN N    1 1 
        1  158 1 1  9 GLN NE2  N  12.878  13.932 21.051 1.00 . A A .  9 GLN NE2  1 1 
        1  159 1 1  9 GLN O    O  12.287   9.064 17.421 1.00 . A A .  9 GLN O    1 1 
        1  160 1 1  9 GLN OE1  O  14.562  13.114 19.811 1.00 . A A .  9 GLN OE1  1 1 
        1  161 1 1 10 ARG C    C   9.446   7.713 14.798 1.00 . A A . 10 ARG C    1 1 
        1  162 1 1 10 ARG CA   C  10.091   7.934 16.163 1.00 . A A . 10 ARG CA   1 1 
        1  163 1 1 10 ARG CB   C   9.218   7.317 17.258 1.00 . A A . 10 ARG CB   1 1 
        1  164 1 1 10 ARG CD   C  10.301   5.079 17.631 1.00 . A A . 10 ARG CD   1 1 
        1  165 1 1 10 ARG CG   C   9.063   5.810 17.135 1.00 . A A . 10 ARG CG   1 1 
        1  166 1 1 10 ARG CZ   C  12.404   4.207 16.703 1.00 . A A . 10 ARG CZ   1 1 
        1  167 1 1 10 ARG H    H   9.608   9.994 16.131 1.00 . A A . 10 ARG H    1 1 
        1  168 1 1 10 ARG HA   H  11.058   7.454 16.173 1.00 . A A . 10 ARG HA   1 1 
        1  169 1 1 10 ARG HB2  H   9.660   7.533 18.219 1.00 . A A . 10 ARG HB2  1 1 
        1  170 1 1 10 ARG HB3  H   8.237   7.763 17.212 1.00 . A A . 10 ARG HB3  1 1 
        1  171 1 1 10 ARG HD2  H  10.707   5.618 18.474 1.00 . A A . 10 ARG HD2  1 1 
        1  172 1 1 10 ARG HD3  H  10.016   4.086 17.942 1.00 . A A . 10 ARG HD3  1 1 
        1  173 1 1 10 ARG HE   H  11.205   5.508 15.782 1.00 . A A . 10 ARG HE   1 1 
        1  174 1 1 10 ARG HG2  H   8.214   5.496 17.724 1.00 . A A . 10 ARG HG2  1 1 
        1  175 1 1 10 ARG HG3  H   8.897   5.557 16.098 1.00 . A A . 10 ARG HG3  1 1 
        1  176 1 1 10 ARG HH11 H  11.926   3.503 18.536 1.00 . A A . 10 ARG HH11 1 1 
        1  177 1 1 10 ARG HH12 H  13.406   2.896 17.870 1.00 . A A . 10 ARG HH12 1 1 
        1  178 1 1 10 ARG HH21 H  13.152   4.715 14.895 1.00 . A A . 10 ARG HH21 1 1 
        1  179 1 1 10 ARG HH22 H  14.103   3.587 15.800 1.00 . A A . 10 ARG HH22 1 1 
        1  180 1 1 10 ARG N    N  10.293   9.355 16.418 1.00 . A A . 10 ARG N    1 1 
        1  181 1 1 10 ARG NE   N  11.327   4.976 16.596 1.00 . A A . 10 ARG NE   1 1 
        1  182 1 1 10 ARG NH1  N  12.595   3.476 17.793 1.00 . A A . 10 ARG NH1  1 1 
        1  183 1 1 10 ARG NH2  N  13.292   4.166 15.718 1.00 . A A . 10 ARG NH2  1 1 
        1  184 1 1 10 ARG O    O   8.333   8.173 14.544 1.00 . A A . 10 ARG O    1 1 
        1  185 1 1 11 CYS C    C   9.106   5.301 12.495 1.00 . A A . 11 CYS C    1 1 
        1  186 1 1 11 CYS CA   C   9.651   6.723 12.584 1.00 . A A . 11 CYS CA   1 1 
        1  187 1 1 11 CYS CB   C  10.760   6.922 11.549 1.00 . A A . 11 CYS CB   1 1 
        1  188 1 1 11 CYS H    H  11.035   6.664 14.184 1.00 . A A . 11 CYS H    1 1 
        1  189 1 1 11 CYS HA   H   8.849   7.416 12.377 1.00 . A A . 11 CYS HA   1 1 
        1  190 1 1 11 CYS HB2  H  11.554   6.216 11.743 1.00 . A A . 11 CYS HB2  1 1 
        1  191 1 1 11 CYS HB3  H  10.358   6.742 10.563 1.00 . A A . 11 CYS HB3  1 1 
        1  192 1 1 11 CYS N    N  10.153   7.005 13.923 1.00 . A A . 11 CYS N    1 1 
        1  193 1 1 11 CYS O    O   9.742   4.351 12.953 1.00 . A A . 11 CYS O    1 1 
        1  194 1 1 11 CYS SG   S  11.491   8.591 11.553 1.00 . A A . 11 CYS SG   1 1 
        1  195 1 1 12 VAL C    C   6.529   3.763 10.437 1.00 . A A . 12 VAL C    1 1 
        1  196 1 1 12 VAL CA   C   7.294   3.855 11.752 1.00 . A A . 12 VAL CA   1 1 
        1  197 1 1 12 VAL CB   C   6.330   3.560 12.917 1.00 . A A . 12 VAL CB   1 1 
        1  198 1 1 12 VAL CG1  C   7.106   3.297 14.199 1.00 . A A . 12 VAL CG1  1 1 
        1  199 1 1 12 VAL CG2  C   5.351   4.709 13.102 1.00 . A A . 12 VAL CG2  1 1 
        1  200 1 1 12 VAL H    H   7.466   5.956 11.558 1.00 . A A . 12 VAL H    1 1 
        1  201 1 1 12 VAL HA   H   8.073   3.106 11.758 1.00 . A A . 12 VAL HA   1 1 
        1  202 1 1 12 VAL HB   H   5.767   2.670 12.674 1.00 . A A . 12 VAL HB   1 1 
        1  203 1 1 12 VAL HG11 H   6.434   2.915 14.953 1.00 . A A . 12 VAL HG11 1 1 
        1  204 1 1 12 VAL HG12 H   7.884   2.574 14.007 1.00 . A A . 12 VAL HG12 1 1 
        1  205 1 1 12 VAL HG13 H   7.548   4.219 14.546 1.00 . A A . 12 VAL HG13 1 1 
        1  206 1 1 12 VAL HG21 H   4.830   4.890 12.173 1.00 . A A . 12 VAL HG21 1 1 
        1  207 1 1 12 VAL HG22 H   4.637   4.454 13.871 1.00 . A A . 12 VAL HG22 1 1 
        1  208 1 1 12 VAL HG23 H   5.890   5.598 13.392 1.00 . A A . 12 VAL HG23 1 1 
        1  209 1 1 12 VAL N    N   7.925   5.161 11.903 1.00 . A A . 12 VAL N    1 1 
        1  210 1 1 12 VAL O    O   5.979   4.753  9.954 1.00 . A A . 12 VAL O    1 1 
        1  211 1 1 13 THR C    C   4.324   2.035  8.835 1.00 . A A . 13 THR C    1 1 
        1  212 1 1 13 THR CA   C   5.799   2.342  8.600 1.00 . A A . 13 THR CA   1 1 
        1  213 1 1 13 THR CB   C   6.432   1.185  7.804 1.00 . A A . 13 THR CB   1 1 
        1  214 1 1 13 THR CG2  C   6.154   1.336  6.316 1.00 . A A . 13 THR CG2  1 1 
        1  215 1 1 13 THR H    H   6.954   1.815 10.294 1.00 . A A . 13 THR H    1 1 
        1  216 1 1 13 THR HA   H   5.879   3.244  8.010 1.00 . A A . 13 THR HA   1 1 
        1  217 1 1 13 THR HB   H   5.999   0.255  8.144 1.00 . A A . 13 THR HB   1 1 
        1  218 1 1 13 THR HG1  H   8.278   1.781  7.447 1.00 . A A . 13 THR HG1  1 1 
        1  219 1 1 13 THR HG21 H   6.933   0.844  5.753 1.00 . A A . 13 THR HG21 1 1 
        1  220 1 1 13 THR HG22 H   6.132   2.385  6.059 1.00 . A A . 13 THR HG22 1 1 
        1  221 1 1 13 THR HG23 H   5.201   0.887  6.082 1.00 . A A . 13 THR HG23 1 1 
        1  222 1 1 13 THR N    N   6.496   2.565  9.860 1.00 . A A . 13 THR N    1 1 
        1  223 1 1 13 THR O    O   3.983   1.069  9.518 1.00 . A A . 13 THR O    1 1 
        1  224 1 1 13 THR OG1  O   7.846   1.152  8.030 1.00 . A A . 13 THR OG1  1 1 
        1  225 1 1 14 TYR C    C   1.387   2.215  7.103 1.00 . A A . 14 TYR C    1 1 
        1  226 1 1 14 TYR CA   C   2.016   2.679  8.414 1.00 . A A . 14 TYR CA   1 1 
        1  227 1 1 14 TYR CB   C   1.360   3.981  8.874 1.00 . A A . 14 TYR CB   1 1 
        1  228 1 1 14 TYR CD1  C   2.076   5.592 10.682 1.00 . A A . 14 TYR CD1  1 1 
        1  229 1 1 14 TYR CD2  C   1.474   3.377 11.324 1.00 . A A . 14 TYR CD2  1 1 
        1  230 1 1 14 TYR CE1  C   2.335   5.909 12.002 1.00 . A A . 14 TYR CE1  1 1 
        1  231 1 1 14 TYR CE2  C   1.730   3.685 12.646 1.00 . A A . 14 TYR CE2  1 1 
        1  232 1 1 14 TYR CG   C   1.642   4.323 10.320 1.00 . A A . 14 TYR CG   1 1 
        1  233 1 1 14 TYR CZ   C   2.160   4.952 12.980 1.00 . A A . 14 TYR CZ   1 1 
        1  234 1 1 14 TYR H    H   3.788   3.614  7.733 1.00 . A A . 14 TYR H    1 1 
        1  235 1 1 14 TYR HA   H   1.854   1.920  9.166 1.00 . A A . 14 TYR HA   1 1 
        1  236 1 1 14 TYR HB2  H   1.724   4.795  8.265 1.00 . A A . 14 TYR HB2  1 1 
        1  237 1 1 14 TYR HB3  H   0.290   3.899  8.755 1.00 . A A . 14 TYR HB3  1 1 
        1  238 1 1 14 TYR HD1  H   2.212   6.340  9.914 1.00 . A A . 14 TYR HD1  1 1 
        1  239 1 1 14 TYR HD2  H   1.137   2.385 11.058 1.00 . A A . 14 TYR HD2  1 1 
        1  240 1 1 14 TYR HE1  H   2.672   6.901 12.264 1.00 . A A . 14 TYR HE1  1 1 
        1  241 1 1 14 TYR HE2  H   1.593   2.936 13.412 1.00 . A A . 14 TYR HE2  1 1 
        1  242 1 1 14 TYR HH   H   1.827   4.761 14.864 1.00 . A A . 14 TYR HH   1 1 
        1  243 1 1 14 TYR N    N   3.455   2.862  8.265 1.00 . A A . 14 TYR N    1 1 
        1  244 1 1 14 TYR O    O   1.551   2.853  6.062 1.00 . A A . 14 TYR O    1 1 
        1  245 1 1 14 TYR OH   O   2.417   5.262 14.296 1.00 . A A . 14 TYR OH   1 1 
        1  246 1 1 15 CYS C    C  -1.501   0.483  6.180 1.00 . A A . 15 CYS C    1 1 
        1  247 1 1 15 CYS CA   C   0.011   0.550  5.982 1.00 . A A . 15 CYS CA   1 1 
        1  248 1 1 15 CYS CB   C   0.558  -0.846  5.675 1.00 . A A . 15 CYS CB   1 1 
        1  249 1 1 15 CYS H    H   0.571   0.637  8.021 1.00 . A A . 15 CYS H    1 1 
        1  250 1 1 15 CYS HA   H   0.224   1.202  5.149 1.00 . A A . 15 CYS HA   1 1 
        1  251 1 1 15 CYS HB2  H   0.313  -1.508  6.492 1.00 . A A . 15 CYS HB2  1 1 
        1  252 1 1 15 CYS HB3  H   0.096  -1.213  4.770 1.00 . A A . 15 CYS HB3  1 1 
        1  253 1 1 15 CYS N    N   0.666   1.101  7.162 1.00 . A A . 15 CYS N    1 1 
        1  254 1 1 15 CYS O    O  -1.982   0.055  7.229 1.00 . A A . 15 CYS O    1 1 
        1  255 1 1 15 CYS SG   S   2.363  -0.902  5.440 1.00 . A A . 15 CYS SG   1 1 
        1  256 1 1 16 ARG C    C  -4.250  -0.479  4.876 1.00 . A A . 16 ARG C    1 1 
        1  257 1 1 16 ARG CA   C  -3.701   0.900  5.226 1.00 . A A . 16 ARG CA   1 1 
        1  258 1 1 16 ARG CB   C  -4.280   1.949  4.275 1.00 . A A . 16 ARG CB   1 1 
        1  259 1 1 16 ARG CD   C  -4.746   4.391  3.906 1.00 . A A . 16 ARG CD   1 1 
        1  260 1 1 16 ARG CG   C  -3.863   3.372  4.609 1.00 . A A . 16 ARG CG   1 1 
        1  261 1 1 16 ARG CZ   C  -5.620   4.823  1.649 1.00 . A A . 16 ARG CZ   1 1 
        1  262 1 1 16 ARG H    H  -1.803   1.240  4.354 1.00 . A A . 16 ARG H    1 1 
        1  263 1 1 16 ARG HA   H  -3.991   1.145  6.237 1.00 . A A . 16 ARG HA   1 1 
        1  264 1 1 16 ARG HB2  H  -3.951   1.728  3.270 1.00 . A A . 16 ARG HB2  1 1 
        1  265 1 1 16 ARG HB3  H  -5.358   1.894  4.312 1.00 . A A . 16 ARG HB3  1 1 
        1  266 1 1 16 ARG HD2  H  -5.742   4.331  4.319 1.00 . A A . 16 ARG HD2  1 1 
        1  267 1 1 16 ARG HD3  H  -4.343   5.377  4.081 1.00 . A A . 16 ARG HD3  1 1 
        1  268 1 1 16 ARG HE   H  -4.231   3.462  2.092 1.00 . A A . 16 ARG HE   1 1 
        1  269 1 1 16 ARG HG2  H  -3.943   3.519  5.676 1.00 . A A . 16 ARG HG2  1 1 
        1  270 1 1 16 ARG HG3  H  -2.840   3.519  4.299 1.00 . A A . 16 ARG HG3  1 1 
        1  271 1 1 16 ARG HH11 H  -6.418   5.974  3.105 1.00 . A A . 16 ARG HH11 1 1 
        1  272 1 1 16 ARG HH12 H  -7.025   6.269  1.510 1.00 . A A . 16 ARG HH12 1 1 
        1  273 1 1 16 ARG HH21 H  -5.023   3.841 -0.013 1.00 . A A . 16 ARG HH21 1 1 
        1  274 1 1 16 ARG HH22 H  -6.232   5.055 -0.263 1.00 . A A . 16 ARG HH22 1 1 
        1  275 1 1 16 ARG N    N  -2.244   0.910  5.164 1.00 . A A . 16 ARG N    1 1 
        1  276 1 1 16 ARG NE   N  -4.815   4.154  2.466 1.00 . A A . 16 ARG NE   1 1 
        1  277 1 1 16 ARG NH1  N  -6.421   5.766  2.127 1.00 . A A . 16 ARG NH1  1 1 
        1  278 1 1 16 ARG NH2  N  -5.626   4.551  0.351 1.00 . A A . 16 ARG NH2  1 1 
        1  279 1 1 16 ARG O    O  -3.979  -1.012  3.801 1.00 . A A . 16 ARG O    1 1 
        1  280 1 1 17 GLY C    C  -6.493  -2.815  6.702 1.00 . A A . 17 GLY C    1 1 
        1  281 1 1 17 GLY CA   C  -5.600  -2.365  5.562 1.00 . A A . 17 GLY CA   1 1 
        1  282 1 1 17 GLY H    H  -5.208  -0.580  6.632 1.00 . A A . 17 GLY H    1 1 
        1  283 1 1 17 GLY HA2  H  -6.182  -2.336  4.653 1.00 . A A . 17 GLY HA2  1 1 
        1  284 1 1 17 GLY HA3  H  -4.800  -3.080  5.443 1.00 . A A . 17 GLY HA3  1 1 
        1  285 1 1 17 GLY N    N  -5.025  -1.052  5.792 1.00 . A A . 17 GLY N    1 1 
        1  286 1 1 17 GLY O    O  -7.291  -2.034  7.220 1.00 . A A . 17 GLY O    1 1 
        1  287 1 1 18 ARG C    C  -6.576  -4.257  9.533 1.00 . A A . 18 ARG C    1 1 
        1  288 1 1 18 ARG CA   C  -7.162  -4.632  8.176 1.00 . A A . 18 ARG CA   1 1 
        1  289 1 1 18 ARG CB   C  -7.249  -6.154  8.048 1.00 . A A . 18 ARG CB   1 1 
        1  290 1 1 18 ARG CD   C  -9.692  -6.741  8.099 1.00 . A A . 18 ARG CD   1 1 
        1  291 1 1 18 ARG CG   C  -8.376  -6.770  8.861 1.00 . A A . 18 ARG CG   1 1 
        1  292 1 1 18 ARG CZ   C -10.872  -8.080  6.408 1.00 . A A . 18 ARG CZ   1 1 
        1  293 1 1 18 ARG H    H  -5.706  -4.652  6.640 1.00 . A A . 18 ARG H    1 1 
        1  294 1 1 18 ARG HA   H  -8.156  -4.216  8.099 1.00 . A A . 18 ARG HA   1 1 
        1  295 1 1 18 ARG HB2  H  -7.403  -6.408  7.010 1.00 . A A . 18 ARG HB2  1 1 
        1  296 1 1 18 ARG HB3  H  -6.317  -6.584  8.382 1.00 . A A . 18 ARG HB3  1 1 
        1  297 1 1 18 ARG HD2  H -10.504  -6.698  8.810 1.00 . A A . 18 ARG HD2  1 1 
        1  298 1 1 18 ARG HD3  H  -9.713  -5.860  7.476 1.00 . A A . 18 ARG HD3  1 1 
        1  299 1 1 18 ARG HE   H  -9.190  -8.631  7.328 1.00 . A A . 18 ARG HE   1 1 
        1  300 1 1 18 ARG HG2  H  -8.126  -7.796  9.087 1.00 . A A . 18 ARG HG2  1 1 
        1  301 1 1 18 ARG HG3  H  -8.490  -6.214  9.780 1.00 . A A . 18 ARG HG3  1 1 
        1  302 1 1 18 ARG HH11 H -11.734  -6.305  6.839 1.00 . A A . 18 ARG HH11 1 1 
        1  303 1 1 18 ARG HH12 H -12.555  -7.259  5.649 1.00 . A A . 18 ARG HH12 1 1 
        1  304 1 1 18 ARG HH21 H -10.262  -9.896  5.762 1.00 . A A . 18 ARG HH21 1 1 
        1  305 1 1 18 ARG HH22 H -11.718  -9.302  5.037 1.00 . A A . 18 ARG HH22 1 1 
        1  306 1 1 18 ARG N    N  -6.359  -4.078  7.092 1.00 . A A . 18 ARG N    1 1 
        1  307 1 1 18 ARG NE   N  -9.862  -7.922  7.256 1.00 . A A . 18 ARG NE   1 1 
        1  308 1 1 18 ARG NH1  N -11.796  -7.138  6.289 1.00 . A A . 18 ARG NH1  1 1 
        1  309 1 1 18 ARG NH2  N -10.958  -9.183  5.675 1.00 . A A . 18 ARG NH2  1 1 
        1  310 1 1 18 ARG O    O  -7.245  -3.638 10.360 1.00 . A A . 18 ARG O    1 1 
        1  311 1 1 19 NH2 HN1  H  -4.839  -5.127  9.058 1.00 . A A . 19 NH2 HN1  1 1 
        1  312 1 1 19 NH2 HN2  H  -4.857  -4.433 10.618 1.00 . A A . 19 NH2 HN2  1 1 
        1  313 1 1 19 NH2 N    N  -5.322  -4.637  9.756 1.00 . A A . 19 NH2 N    1 1 
        2  314 1 1  1 PCA C    C   1.540   1.411  0.987 1.00 . A A .  1 PCA C    1 1 
        2  315 1 1  1 PCA CA   C   1.383   1.342 -0.510 1.00 . A A .  1 PCA CA   1 1 
        2  316 1 1  1 PCA CB   C  -0.004   0.823 -0.917 1.00 . A A .  1 PCA CB   1 1 
        2  317 1 1  1 PCA CD   C   1.677  -0.791 -1.359 1.00 . A A .  1 PCA CD   1 1 
        2  318 1 1  1 PCA CG   C   0.232  -0.690 -0.875 1.00 . A A .  1 PCA CG   1 1 
        2  319 1 1  1 PCA HA   H   1.647   2.284 -0.968 1.00 . A A .  1 PCA HA   1 1 
        2  320 1 1  1 PCA HB2  H  -0.768   1.119 -0.211 1.00 . A A .  1 PCA HB2  1 1 
        2  321 1 1  1 PCA HB3  H  -0.271   1.156 -1.911 1.00 . A A .  1 PCA HB3  1 1 
        2  322 1 1  1 PCA HG2  H   0.160  -1.096  0.125 1.00 . A A .  1 PCA HG2  1 1 
        2  323 1 1  1 PCA HG3  H  -0.413  -1.229 -1.554 1.00 . A A .  1 PCA HG3  1 1 
        2  324 1 1  1 PCA N    N   2.292   0.292 -0.972 1.00 . A A .  1 PCA N    1 1 
        2  325 1 1  1 PCA O    O   0.913   0.736  1.803 1.00 . A A .  1 PCA O    1 1 
        2  326 1 1  1 PCA OE   O   2.214  -1.862 -1.548 1.00 . A A .  1 PCA OE   1 1 
        2  327 1 1  2 CYS C    C   3.021   4.015  3.009 1.00 . A A .  2 CYS C    1 1 
        2  328 1 1  2 CYS CA   C   2.808   2.528  2.740 1.00 . A A .  2 CYS CA   1 1 
        2  329 1 1  2 CYS CB   C   4.068   1.745  3.116 1.00 . A A .  2 CYS CB   1 1 
        2  330 1 1  2 CYS H    H   2.933   2.806  0.646 1.00 . A A .  2 CYS H    1 1 
        2  331 1 1  2 CYS HA   H   1.985   2.180  3.345 1.00 . A A .  2 CYS HA   1 1 
        2  332 1 1  2 CYS HB2  H   4.865   2.014  2.439 1.00 . A A .  2 CYS HB2  1 1 
        2  333 1 1  2 CYS HB3  H   4.356   2.005  4.124 1.00 . A A .  2 CYS HB3  1 1 
        2  334 1 1  2 CYS N    N   2.466   2.296  1.342 1.00 . A A .  2 CYS N    1 1 
        2  335 1 1  2 CYS O    O   3.090   4.820  2.080 1.00 . A A .  2 CYS O    1 1 
        2  336 1 1  2 CYS SG   S   3.868  -0.063  3.044 1.00 . A A .  2 CYS SG   1 1 
        2  337 1 1  3 ARG C    C   4.473   5.881  5.678 1.00 . A A .  3 ARG C    1 1 
        2  338 1 1  3 ARG CA   C   3.328   5.761  4.676 1.00 . A A .  3 ARG CA   1 1 
        2  339 1 1  3 ARG CB   C   2.046   6.337  5.279 1.00 . A A .  3 ARG CB   1 1 
        2  340 1 1  3 ARG CD   C  -0.292   7.084  4.737 1.00 . A A .  3 ARG CD   1 1 
        2  341 1 1  3 ARG CG   C   0.807   6.076  4.438 1.00 . A A .  3 ARG CG   1 1 
        2  342 1 1  3 ARG CZ   C  -2.194   7.256  6.285 1.00 . A A .  3 ARG CZ   1 1 
        2  343 1 1  3 ARG H    H   3.061   3.684  4.980 1.00 . A A .  3 ARG H    1 1 
        2  344 1 1  3 ARG HA   H   3.582   6.322  3.789 1.00 . A A .  3 ARG HA   1 1 
        2  345 1 1  3 ARG HB2  H   1.891   5.898  6.254 1.00 . A A .  3 ARG HB2  1 1 
        2  346 1 1  3 ARG HB3  H   2.162   7.404  5.388 1.00 . A A .  3 ARG HB3  1 1 
        2  347 1 1  3 ARG HD2  H   0.151   8.066  4.816 1.00 . A A .  3 ARG HD2  1 1 
        2  348 1 1  3 ARG HD3  H  -1.001   7.074  3.923 1.00 . A A .  3 ARG HD3  1 1 
        2  349 1 1  3 ARG HE   H  -0.543   6.188  6.621 1.00 . A A .  3 ARG HE   1 1 
        2  350 1 1  3 ARG HG2  H   1.071   6.147  3.393 1.00 . A A .  3 ARG HG2  1 1 
        2  351 1 1  3 ARG HG3  H   0.440   5.083  4.652 1.00 . A A .  3 ARG HG3  1 1 
        2  352 1 1  3 ARG HH11 H  -2.398   8.302  4.568 1.00 . A A .  3 ARG HH11 1 1 
        2  353 1 1  3 ARG HH12 H  -3.731   8.414  5.669 1.00 . A A .  3 ARG HH12 1 1 
        2  354 1 1  3 ARG HH21 H  -2.293   6.328  8.078 1.00 . A A .  3 ARG HH21 1 1 
        2  355 1 1  3 ARG HH22 H  -3.670   7.291  7.664 1.00 . A A .  3 ARG HH22 1 1 
        2  356 1 1  3 ARG N    N   3.125   4.371  4.285 1.00 . A A .  3 ARG N    1 1 
        2  357 1 1  3 ARG NE   N  -0.992   6.779  5.981 1.00 . A A .  3 ARG NE   1 1 
        2  358 1 1  3 ARG NH1  N  -2.825   8.057  5.438 1.00 . A A .  3 ARG NH1  1 1 
        2  359 1 1  3 ARG NH2  N  -2.766   6.932  7.437 1.00 . A A .  3 ARG NH2  1 1 
        2  360 1 1  3 ARG O    O   4.561   5.108  6.632 1.00 . A A .  3 ARG O    1 1 
        2  361 1 1  4 ARG C    C   6.319   8.370  7.130 1.00 . A A .  4 ARG C    1 1 
        2  362 1 1  4 ARG CA   C   6.487   7.078  6.337 1.00 . A A .  4 ARG CA   1 1 
        2  363 1 1  4 ARG CB   C   7.784   7.128  5.527 1.00 . A A .  4 ARG CB   1 1 
        2  364 1 1  4 ARG CD   C  10.287   7.360  5.532 1.00 . A A .  4 ARG CD   1 1 
        2  365 1 1  4 ARG CG   C   9.018   7.407  6.370 1.00 . A A .  4 ARG CG   1 1 
        2  366 1 1  4 ARG CZ   C  12.509   8.409  5.505 1.00 . A A .  4 ARG CZ   1 1 
        2  367 1 1  4 ARG H    H   5.225   7.442  4.678 1.00 . A A .  4 ARG H    1 1 
        2  368 1 1  4 ARG HA   H   6.538   6.249  7.028 1.00 . A A .  4 ARG HA   1 1 
        2  369 1 1  4 ARG HB2  H   7.921   6.180  5.029 1.00 . A A .  4 ARG HB2  1 1 
        2  370 1 1  4 ARG HB3  H   7.699   7.907  4.784 1.00 . A A .  4 ARG HB3  1 1 
        2  371 1 1  4 ARG HD2  H  10.612   6.334  5.454 1.00 . A A .  4 ARG HD2  1 1 
        2  372 1 1  4 ARG HD3  H  10.066   7.744  4.547 1.00 . A A .  4 ARG HD3  1 1 
        2  373 1 1  4 ARG HE   H  11.218   8.516  7.020 1.00 . A A .  4 ARG HE   1 1 
        2  374 1 1  4 ARG HG2  H   8.927   8.389  6.810 1.00 . A A .  4 ARG HG2  1 1 
        2  375 1 1  4 ARG HG3  H   9.084   6.664  7.150 1.00 . A A .  4 ARG HG3  1 1 
        2  376 1 1  4 ARG HH11 H  12.033   7.383  3.831 1.00 . A A .  4 ARG HH11 1 1 
        2  377 1 1  4 ARG HH12 H  13.597   8.127  3.824 1.00 . A A .  4 ARG HH12 1 1 
        2  378 1 1  4 ARG HH21 H  13.275   9.501  7.024 1.00 . A A .  4 ARG HH21 1 1 
        2  379 1 1  4 ARG HH22 H  14.303   9.331  5.642 1.00 . A A .  4 ARG HH22 1 1 
        2  380 1 1  4 ARG N    N   5.347   6.857  5.456 1.00 . A A .  4 ARG N    1 1 
        2  381 1 1  4 ARG NE   N  11.361   8.155  6.121 1.00 . A A .  4 ARG NE   1 1 
        2  382 1 1  4 ARG NH1  N  12.732   7.934  4.287 1.00 . A A .  4 ARG NH1  1 1 
        2  383 1 1  4 ARG NH2  N  13.439   9.141  6.106 1.00 . A A .  4 ARG NH2  1 1 
        2  384 1 1  4 ARG O    O   6.517   9.465  6.602 1.00 . A A .  4 ARG O    1 1 
        2  385 1 1  5 LEU C    C   6.562   9.251 10.554 1.00 . A A .  5 LEU C    1 1 
        2  386 1 1  5 LEU CA   C   5.756   9.393  9.267 1.00 . A A .  5 LEU CA   1 1 
        2  387 1 1  5 LEU CB   C   4.273   9.563  9.595 1.00 . A A .  5 LEU CB   1 1 
        2  388 1 1  5 LEU CD1  C   2.287  11.059  9.908 1.00 . A A .  5 LEU CD1  1 1 
        2  389 1 1  5 LEU CD2  C   4.398  11.507 11.173 1.00 . A A .  5 LEU CD2  1 1 
        2  390 1 1  5 LEU CG   C   3.805  10.992  9.869 1.00 . A A .  5 LEU CG   1 1 
        2  391 1 1  5 LEU H    H   5.810   7.338  8.765 1.00 . A A .  5 LEU H    1 1 
        2  392 1 1  5 LEU HA   H   6.102  10.266  8.734 1.00 . A A .  5 LEU HA   1 1 
        2  393 1 1  5 LEU HB2  H   3.704   9.182  8.762 1.00 . A A .  5 LEU HB2  1 1 
        2  394 1 1  5 LEU HB3  H   4.060   8.970 10.475 1.00 . A A .  5 LEU HB3  1 1 
        2  395 1 1  5 LEU HD11 H   1.913  11.323  8.930 1.00 . A A .  5 LEU HD11 1 1 
        2  396 1 1  5 LEU HD12 H   1.978  11.806 10.625 1.00 . A A .  5 LEU HD12 1 1 
        2  397 1 1  5 LEU HD13 H   1.891  10.097 10.198 1.00 . A A .  5 LEU HD13 1 1 
        2  398 1 1  5 LEU HD21 H   3.672  12.131 11.675 1.00 . A A .  5 LEU HD21 1 1 
        2  399 1 1  5 LEU HD22 H   5.285  12.087 10.961 1.00 . A A .  5 LEU HD22 1 1 
        2  400 1 1  5 LEU HD23 H   4.655  10.671 11.806 1.00 . A A .  5 LEU HD23 1 1 
        2  401 1 1  5 LEU HG   H   4.147  11.635  9.069 1.00 . A A .  5 LEU HG   1 1 
        2  402 1 1  5 LEU N    N   5.953   8.235  8.400 1.00 . A A .  5 LEU N    1 1 
        2  403 1 1  5 LEU O    O   6.542   8.202 11.199 1.00 . A A .  5 LEU O    1 1 
        2  404 1 1  6 CYS C    C   7.519  11.282 13.169 1.00 . A A .  6 CYS C    1 1 
        2  405 1 1  6 CYS CA   C   8.079  10.310 12.135 1.00 . A A .  6 CYS CA   1 1 
        2  406 1 1  6 CYS CB   C   9.528  10.678 11.806 1.00 . A A .  6 CYS CB   1 1 
        2  407 1 1  6 CYS H    H   7.244  11.121 10.368 1.00 . A A .  6 CYS H    1 1 
        2  408 1 1  6 CYS HA   H   8.056   9.312 12.548 1.00 . A A .  6 CYS HA   1 1 
        2  409 1 1  6 CYS HB2  H   9.558  11.693 11.439 1.00 . A A .  6 CYS HB2  1 1 
        2  410 1 1  6 CYS HB3  H  10.123  10.607 12.704 1.00 . A A .  6 CYS HB3  1 1 
        2  411 1 1  6 CYS N    N   7.268  10.313 10.924 1.00 . A A .  6 CYS N    1 1 
        2  412 1 1  6 CYS O    O   7.344  12.468 12.889 1.00 . A A .  6 CYS O    1 1 
        2  413 1 1  6 CYS SG   S  10.297   9.612 10.545 1.00 . A A .  6 CYS SG   1 1 
        2  414 1 1  7 TYR C    C   7.450  11.354 16.742 1.00 . A A .  7 TYR C    1 1 
        2  415 1 1  7 TYR CA   C   6.696  11.593 15.438 1.00 . A A .  7 TYR CA   1 1 
        2  416 1 1  7 TYR CB   C   5.209  11.295 15.634 1.00 . A A .  7 TYR CB   1 1 
        2  417 1 1  7 TYR CD1  C   4.417  13.667 15.278 1.00 . A A .  7 TYR CD1  1 1 
        2  418 1 1  7 TYR CD2  C   3.608  12.486 17.182 1.00 . A A .  7 TYR CD2  1 1 
        2  419 1 1  7 TYR CE1  C   3.678  14.775 15.644 1.00 . A A .  7 TYR CE1  1 1 
        2  420 1 1  7 TYR CE2  C   2.864  13.589 17.556 1.00 . A A .  7 TYR CE2  1 1 
        2  421 1 1  7 TYR CG   C   4.397  12.505 16.039 1.00 . A A .  7 TYR CG   1 1 
        2  422 1 1  7 TYR CZ   C   2.902  14.731 16.784 1.00 . A A .  7 TYR CZ   1 1 
        2  423 1 1  7 TYR H    H   7.400   9.818 14.526 1.00 . A A .  7 TYR H    1 1 
        2  424 1 1  7 TYR HA   H   6.810  12.630 15.154 1.00 . A A .  7 TYR HA   1 1 
        2  425 1 1  7 TYR HB2  H   4.800  10.916 14.711 1.00 . A A .  7 TYR HB2  1 1 
        2  426 1 1  7 TYR HB3  H   5.097  10.548 16.405 1.00 . A A .  7 TYR HB3  1 1 
        2  427 1 1  7 TYR HD1  H   5.026  13.698 14.385 1.00 . A A .  7 TYR HD1  1 1 
        2  428 1 1  7 TYR HD2  H   3.580  11.589 17.785 1.00 . A A .  7 TYR HD2  1 1 
        2  429 1 1  7 TYR HE1  H   3.708  15.668 15.039 1.00 . A A .  7 TYR HE1  1 1 
        2  430 1 1  7 TYR HE2  H   2.257  13.555 18.449 1.00 . A A .  7 TYR HE2  1 1 
        2  431 1 1  7 TYR HH   H   2.330  16.034 18.075 1.00 . A A .  7 TYR HH   1 1 
        2  432 1 1  7 TYR N    N   7.239  10.772 14.363 1.00 . A A .  7 TYR N    1 1 
        2  433 1 1  7 TYR O    O   7.771  10.217 17.088 1.00 . A A .  7 TYR O    1 1 
        2  434 1 1  7 TYR OH   O   2.164  15.831 17.152 1.00 . A A .  7 TYR OH   1 1 
        2  435 1 1  8 LYS C    C   9.747  11.561 18.567 1.00 . A A .  8 LYS C    1 1 
        2  436 1 1  8 LYS CA   C   8.448  12.345 18.729 1.00 . A A .  8 LYS CA   1 1 
        2  437 1 1  8 LYS CB   C   7.567  11.680 19.789 1.00 . A A .  8 LYS CB   1 1 
        2  438 1 1  8 LYS CD   C   5.778  12.161 21.486 1.00 . A A .  8 LYS CD   1 1 
        2  439 1 1  8 LYS CE   C   5.122  10.793 21.578 1.00 . A A .  8 LYS CE   1 1 
        2  440 1 1  8 LYS CG   C   6.285  12.441 20.081 1.00 . A A .  8 LYS CG   1 1 
        2  441 1 1  8 LYS H    H   7.451  13.315 17.133 1.00 . A A .  8 LYS H    1 1 
        2  442 1 1  8 LYS HA   H   8.685  13.349 19.048 1.00 . A A .  8 LYS HA   1 1 
        2  443 1 1  8 LYS HB2  H   7.303  10.688 19.451 1.00 . A A .  8 LYS HB2  1 1 
        2  444 1 1  8 LYS HB3  H   8.130  11.599 20.708 1.00 . A A .  8 LYS HB3  1 1 
        2  445 1 1  8 LYS HD2  H   6.610  12.196 22.173 1.00 . A A .  8 LYS HD2  1 1 
        2  446 1 1  8 LYS HD3  H   5.054  12.918 21.755 1.00 . A A .  8 LYS HD3  1 1 
        2  447 1 1  8 LYS HE2  H   5.731  10.078 21.047 1.00 . A A .  8 LYS HE2  1 1 
        2  448 1 1  8 LYS HE3  H   5.058  10.508 22.618 1.00 . A A .  8 LYS HE3  1 1 
        2  449 1 1  8 LYS HG2  H   6.476  13.499 19.983 1.00 . A A .  8 LYS HG2  1 1 
        2  450 1 1  8 LYS HG3  H   5.530  12.142 19.368 1.00 . A A .  8 LYS HG3  1 1 
        2  451 1 1  8 LYS HZ1  H   3.222  11.622 21.326 1.00 . A A .  8 LYS HZ1  1 1 
        2  452 1 1  8 LYS HZ2  H   3.242   9.932 21.274 1.00 . A A .  8 LYS HZ2  1 1 
        2  453 1 1  8 LYS HZ3  H   3.808  10.826 19.954 1.00 . A A .  8 LYS HZ3  1 1 
        2  454 1 1  8 LYS N    N   7.732  12.435 17.462 1.00 . A A .  8 LYS N    1 1 
        2  455 1 1  8 LYS NZ   N   3.752  10.793 20.992 1.00 . A A .  8 LYS NZ   1 1 
        2  456 1 1  8 LYS O    O  10.094  10.738 19.413 1.00 . A A .  8 LYS O    1 1 
        2  457 1 1  9 GLN C    C  11.502   9.644 17.034 1.00 . A A .  9 GLN C    1 1 
        2  458 1 1  9 GLN CA   C  11.719  11.145 17.205 1.00 . A A .  9 GLN CA   1 1 
        2  459 1 1  9 GLN CB   C  12.716  11.401 18.336 1.00 . A A .  9 GLN CB   1 1 
        2  460 1 1  9 GLN CD   C  12.845  13.810 17.584 1.00 . A A .  9 GLN CD   1 1 
        2  461 1 1  9 GLN CG   C  12.789  12.859 18.763 1.00 . A A .  9 GLN CG   1 1 
        2  462 1 1  9 GLN H    H  10.128  12.492 16.839 1.00 . A A .  9 GLN H    1 1 
        2  463 1 1  9 GLN HA   H  12.120  11.544 16.285 1.00 . A A .  9 GLN HA   1 1 
        2  464 1 1  9 GLN HB2  H  12.429  10.810 19.193 1.00 . A A .  9 GLN HB2  1 1 
        2  465 1 1  9 GLN HB3  H  13.699  11.096 18.010 1.00 . A A .  9 GLN HB3  1 1 
        2  466 1 1  9 GLN HE21 H  11.315  14.847 18.317 1.00 . A A .  9 GLN HE21 1 1 
        2  467 1 1  9 GLN HE22 H  11.966  15.422 16.823 1.00 . A A .  9 GLN HE22 1 1 
        2  468 1 1  9 GLN HG2  H  11.914  13.092 19.352 1.00 . A A .  9 GLN HG2  1 1 
        2  469 1 1  9 GLN HG3  H  13.674  13.000 19.365 1.00 . A A .  9 GLN HG3  1 1 
        2  470 1 1  9 GLN N    N  10.459  11.825 17.476 1.00 . A A .  9 GLN N    1 1 
        2  471 1 1  9 GLN NE2  N  11.951  14.792 17.573 1.00 . A A .  9 GLN NE2  1 1 
        2  472 1 1  9 GLN O    O  12.337   8.836 17.440 1.00 . A A .  9 GLN O    1 1 
        2  473 1 1  9 GLN OE1  O  13.683  13.665 16.694 1.00 . A A .  9 GLN OE1  1 1 
        2  474 1 1 10 ARG C    C   9.386   7.682 14.846 1.00 . A A . 10 ARG C    1 1 
        2  475 1 1 10 ARG CA   C  10.049   7.877 16.206 1.00 . A A . 10 ARG CA   1 1 
        2  476 1 1 10 ARG CB   C   9.125   7.364 17.313 1.00 . A A . 10 ARG CB   1 1 
        2  477 1 1 10 ARG CD   C   8.224   5.360 18.535 1.00 . A A . 10 ARG CD   1 1 
        2  478 1 1 10 ARG CG   C   8.887   5.863 17.262 1.00 . A A . 10 ARG CG   1 1 
        2  479 1 1 10 ARG CZ   C   8.902   4.298 20.645 1.00 . A A . 10 ARG CZ   1 1 
        2  480 1 1 10 ARG H    H   9.750   9.970 16.128 1.00 . A A . 10 ARG H    1 1 
        2  481 1 1 10 ARG HA   H  10.969   7.313 16.228 1.00 . A A . 10 ARG HA   1 1 
        2  482 1 1 10 ARG HB2  H   9.562   7.604 18.271 1.00 . A A . 10 ARG HB2  1 1 
        2  483 1 1 10 ARG HB3  H   8.170   7.861 17.227 1.00 . A A . 10 ARG HB3  1 1 
        2  484 1 1 10 ARG HD2  H   7.592   6.142 18.928 1.00 . A A . 10 ARG HD2  1 1 
        2  485 1 1 10 ARG HD3  H   7.623   4.497 18.294 1.00 . A A . 10 ARG HD3  1 1 
        2  486 1 1 10 ARG HE   H  10.133   5.266 19.410 1.00 . A A . 10 ARG HE   1 1 
        2  487 1 1 10 ARG HG2  H   8.246   5.639 16.422 1.00 . A A . 10 ARG HG2  1 1 
        2  488 1 1 10 ARG HG3  H   9.836   5.363 17.138 1.00 . A A . 10 ARG HG3  1 1 
        2  489 1 1 10 ARG HH11 H   6.938   4.132 20.201 1.00 . A A . 10 ARG HH11 1 1 
        2  490 1 1 10 ARG HH12 H   7.429   3.387 21.687 1.00 . A A . 10 ARG HH12 1 1 
        2  491 1 1 10 ARG HH21 H  10.791   4.290 21.364 1.00 . A A . 10 ARG HH21 1 1 
        2  492 1 1 10 ARG HH22 H   9.620   3.478 22.348 1.00 . A A . 10 ARG HH22 1 1 
        2  493 1 1 10 ARG N    N  10.375   9.280 16.430 1.00 . A A . 10 ARG N    1 1 
        2  494 1 1 10 ARG NE   N   9.204   4.988 19.551 1.00 . A A . 10 ARG NE   1 1 
        2  495 1 1 10 ARG NH1  N   7.654   3.908 20.863 1.00 . A A . 10 ARG NH1  1 1 
        2  496 1 1 10 ARG NH2  N   9.848   3.997 21.525 1.00 . A A . 10 ARG NH2  1 1 
        2  497 1 1 10 ARG O    O   8.318   8.236 14.578 1.00 . A A . 10 ARG O    1 1 
        2  498 1 1 11 CYS C    C   8.852   5.248 12.592 1.00 . A A . 11 CYS C    1 1 
        2  499 1 1 11 CYS CA   C   9.499   6.628 12.655 1.00 . A A . 11 CYS CA   1 1 
        2  500 1 1 11 CYS CB   C  10.616   6.728 11.615 1.00 . A A . 11 CYS CB   1 1 
        2  501 1 1 11 CYS H    H  10.872   6.482 14.259 1.00 . A A . 11 CYS H    1 1 
        2  502 1 1 11 CYS HA   H   8.750   7.374 12.438 1.00 . A A . 11 CYS HA   1 1 
        2  503 1 1 11 CYS HB2  H  11.335   5.942 11.794 1.00 . A A . 11 CYS HB2  1 1 
        2  504 1 1 11 CYS HB3  H  10.192   6.603 10.629 1.00 . A A . 11 CYS HB3  1 1 
        2  505 1 1 11 CYS N    N  10.025   6.894 13.989 1.00 . A A . 11 CYS N    1 1 
        2  506 1 1 11 CYS O    O   9.370   4.280 13.150 1.00 . A A . 11 CYS O    1 1 
        2  507 1 1 11 CYS SG   S  11.514   8.313 11.636 1.00 . A A . 11 CYS SG   1 1 
        2  508 1 1 12 VAL C    C   6.348   3.788 10.394 1.00 . A A . 12 VAL C    1 1 
        2  509 1 1 12 VAL CA   C   6.997   3.902 11.769 1.00 . A A . 12 VAL CA   1 1 
        2  510 1 1 12 VAL CB   C   5.911   3.754 12.851 1.00 . A A . 12 VAL CB   1 1 
        2  511 1 1 12 VAL CG1  C   6.545   3.570 14.221 1.00 . A A . 12 VAL CG1  1 1 
        2  512 1 1 12 VAL CG2  C   4.982   4.958 12.842 1.00 . A A . 12 VAL CG2  1 1 
        2  513 1 1 12 VAL H    H   7.352   5.970 11.484 1.00 . A A . 12 VAL H    1 1 
        2  514 1 1 12 VAL HA   H   7.708   3.099 11.889 1.00 . A A . 12 VAL HA   1 1 
        2  515 1 1 12 VAL HB   H   5.327   2.874 12.627 1.00 . A A . 12 VAL HB   1 1 
        2  516 1 1 12 VAL HG11 H   6.933   2.565 14.306 1.00 . A A . 12 VAL HG11 1 1 
        2  517 1 1 12 VAL HG12 H   7.349   4.280 14.346 1.00 . A A . 12 VAL HG12 1 1 
        2  518 1 1 12 VAL HG13 H   5.799   3.731 14.987 1.00 . A A . 12 VAL HG13 1 1 
        2  519 1 1 12 VAL HG21 H   4.488   5.024 11.884 1.00 . A A . 12 VAL HG21 1 1 
        2  520 1 1 12 VAL HG22 H   4.242   4.849 13.622 1.00 . A A . 12 VAL HG22 1 1 
        2  521 1 1 12 VAL HG23 H   5.555   5.857 13.013 1.00 . A A . 12 VAL HG23 1 1 
        2  522 1 1 12 VAL N    N   7.716   5.164 11.907 1.00 . A A . 12 VAL N    1 1 
        2  523 1 1 12 VAL O    O   5.718   4.729  9.911 1.00 . A A . 12 VAL O    1 1 
        2  524 1 1 13 THR C    C   4.498   1.890  8.550 1.00 . A A . 13 THR C    1 1 
        2  525 1 1 13 THR CA   C   5.936   2.387  8.447 1.00 . A A . 13 THR CA   1 1 
        2  526 1 1 13 THR CB   C   6.766   1.359  7.655 1.00 . A A . 13 THR CB   1 1 
        2  527 1 1 13 THR CG2  C   6.514   1.496  6.160 1.00 . A A . 13 THR CG2  1 1 
        2  528 1 1 13 THR H    H   7.017   1.914 10.204 1.00 . A A . 13 THR H    1 1 
        2  529 1 1 13 THR HA   H   5.946   3.321  7.905 1.00 . A A . 13 THR HA   1 1 
        2  530 1 1 13 THR HB   H   6.473   0.366  7.964 1.00 . A A . 13 THR HB   1 1 
        2  531 1 1 13 THR HG1  H   8.412   0.998  8.678 1.00 . A A . 13 THR HG1  1 1 
        2  532 1 1 13 THR HG21 H   5.455   1.422  5.965 1.00 . A A . 13 THR HG21 1 1 
        2  533 1 1 13 THR HG22 H   7.034   0.710  5.635 1.00 . A A . 13 THR HG22 1 1 
        2  534 1 1 13 THR HG23 H   6.876   2.456  5.822 1.00 . A A . 13 THR HG23 1 1 
        2  535 1 1 13 THR N    N   6.505   2.626  9.767 1.00 . A A . 13 THR N    1 1 
        2  536 1 1 13 THR O    O   4.246   0.783  9.028 1.00 . A A . 13 THR O    1 1 
        2  537 1 1 13 THR OG1  O   8.160   1.540  7.927 1.00 . A A . 13 THR OG1  1 1 
        2  538 1 1 14 TYR C    C   1.668   1.857  6.783 1.00 . A A . 14 TYR C    1 1 
        2  539 1 1 14 TYR CA   C   2.145   2.360  8.143 1.00 . A A . 14 TYR CA   1 1 
        2  540 1 1 14 TYR CB   C   1.309   3.564  8.576 1.00 . A A . 14 TYR CB   1 1 
        2  541 1 1 14 TYR CD1  C   1.670   5.250 10.421 1.00 . A A . 14 TYR CD1  1 1 
        2  542 1 1 14 TYR CD2  C   1.459   2.953 11.022 1.00 . A A . 14 TYR CD2  1 1 
        2  543 1 1 14 TYR CE1  C   1.829   5.589 11.751 1.00 . A A . 14 TYR CE1  1 1 
        2  544 1 1 14 TYR CE2  C   1.616   3.282 12.354 1.00 . A A . 14 TYR CE2  1 1 
        2  545 1 1 14 TYR CG   C   1.481   3.929 10.034 1.00 . A A . 14 TYR CG   1 1 
        2  546 1 1 14 TYR CZ   C   1.801   4.601 12.713 1.00 . A A . 14 TYR CZ   1 1 
        2  547 1 1 14 TYR H    H   3.822   3.583  7.730 1.00 . A A . 14 TYR H    1 1 
        2  548 1 1 14 TYR HA   H   2.025   1.569  8.869 1.00 . A A . 14 TYR HA   1 1 
        2  549 1 1 14 TYR HB2  H   1.590   4.422  7.985 1.00 . A A . 14 TYR HB2  1 1 
        2  550 1 1 14 TYR HB3  H   0.263   3.346  8.410 1.00 . A A . 14 TYR HB3  1 1 
        2  551 1 1 14 TYR HD1  H   1.692   6.021  9.665 1.00 . A A . 14 TYR HD1  1 1 
        2  552 1 1 14 TYR HD2  H   1.315   1.921 10.736 1.00 . A A . 14 TYR HD2  1 1 
        2  553 1 1 14 TYR HE1  H   1.974   6.620 12.033 1.00 . A A . 14 TYR HE1  1 1 
        2  554 1 1 14 TYR HE2  H   1.594   2.509 13.108 1.00 . A A . 14 TYR HE2  1 1 
        2  555 1 1 14 TYR HH   H   2.301   5.828 14.107 1.00 . A A . 14 TYR HH   1 1 
        2  556 1 1 14 TYR N    N   3.559   2.715  8.099 1.00 . A A . 14 TYR N    1 1 
        2  557 1 1 14 TYR O    O   1.610   2.614  5.814 1.00 . A A . 14 TYR O    1 1 
        2  558 1 1 14 TYR OH   O   1.959   4.933 14.040 1.00 . A A . 14 TYR OH   1 1 
        2  559 1 1 15 CYS C    C  -0.566  -0.567  5.646 1.00 . A A . 15 CYS C    1 1 
        2  560 1 1 15 CYS CA   C   0.854  -0.033  5.483 1.00 . A A . 15 CYS CA   1 1 
        2  561 1 1 15 CYS CB   C   1.790  -1.164  5.054 1.00 . A A . 15 CYS CB   1 1 
        2  562 1 1 15 CYS H    H   1.394   0.021  7.529 1.00 . A A . 15 CYS H    1 1 
        2  563 1 1 15 CYS HA   H   0.852   0.730  4.720 1.00 . A A . 15 CYS HA   1 1 
        2  564 1 1 15 CYS HB2  H   1.725  -1.967  5.774 1.00 . A A . 15 CYS HB2  1 1 
        2  565 1 1 15 CYS HB3  H   1.482  -1.529  4.087 1.00 . A A . 15 CYS HB3  1 1 
        2  566 1 1 15 CYS N    N   1.326   0.574  6.721 1.00 . A A . 15 CYS N    1 1 
        2  567 1 1 15 CYS O    O  -0.843  -1.353  6.553 1.00 . A A . 15 CYS O    1 1 
        2  568 1 1 15 CYS SG   S   3.540  -0.674  4.932 1.00 . A A . 15 CYS SG   1 1 
        2  569 1 1 16 ARG C    C  -2.983  -2.021  4.355 1.00 . A A . 16 ARG C    1 1 
        2  570 1 1 16 ARG CA   C  -2.851  -0.570  4.810 1.00 . A A . 16 ARG CA   1 1 
        2  571 1 1 16 ARG CB   C  -3.720   0.332  3.931 1.00 . A A . 16 ARG CB   1 1 
        2  572 1 1 16 ARG CD   C  -4.069   1.379  1.674 1.00 . A A . 16 ARG CD   1 1 
        2  573 1 1 16 ARG CG   C  -3.329   0.309  2.462 1.00 . A A . 16 ARG CG   1 1 
        2  574 1 1 16 ARG CZ   C  -6.192   1.643  0.463 1.00 . A A . 16 ARG CZ   1 1 
        2  575 1 1 16 ARG H    H  -1.178   0.490  4.064 1.00 . A A . 16 ARG H    1 1 
        2  576 1 1 16 ARG HA   H  -3.188  -0.494  5.833 1.00 . A A . 16 ARG HA   1 1 
        2  577 1 1 16 ARG HB2  H  -4.748   0.012  4.013 1.00 . A A . 16 ARG HB2  1 1 
        2  578 1 1 16 ARG HB3  H  -3.637   1.347  4.287 1.00 . A A . 16 ARG HB3  1 1 
        2  579 1 1 16 ARG HD2  H  -4.193   2.248  2.300 1.00 . A A . 16 ARG HD2  1 1 
        2  580 1 1 16 ARG HD3  H  -3.478   1.640  0.808 1.00 . A A . 16 ARG HD3  1 1 
        2  581 1 1 16 ARG HE   H  -5.676   0.032  1.521 1.00 . A A . 16 ARG HE   1 1 
        2  582 1 1 16 ARG HG2  H  -2.267   0.486  2.379 1.00 . A A . 16 ARG HG2  1 1 
        2  583 1 1 16 ARG HG3  H  -3.569  -0.660  2.051 1.00 . A A . 16 ARG HG3  1 1 
        2  584 1 1 16 ARG HH11 H  -4.932   3.216  0.324 1.00 . A A . 16 ARG HH11 1 1 
        2  585 1 1 16 ARG HH12 H  -6.433   3.389 -0.525 1.00 . A A . 16 ARG HH12 1 1 
        2  586 1 1 16 ARG HH21 H  -7.655   0.248  0.408 1.00 . A A . 16 ARG HH21 1 1 
        2  587 1 1 16 ARG HH22 H  -7.982   1.701 -0.476 1.00 . A A . 16 ARG HH22 1 1 
        2  588 1 1 16 ARG N    N  -1.460  -0.136  4.763 1.00 . A A . 16 ARG N    1 1 
        2  589 1 1 16 ARG NE   N  -5.383   0.921  1.230 1.00 . A A . 16 ARG NE   1 1 
        2  590 1 1 16 ARG NH1  N  -5.823   2.848  0.055 1.00 . A A . 16 ARG NH1  1 1 
        2  591 1 1 16 ARG NH2  N  -7.373   1.158  0.102 1.00 . A A . 16 ARG NH2  1 1 
        2  592 1 1 16 ARG O    O  -2.571  -2.376  3.252 1.00 . A A . 16 ARG O    1 1 
        2  593 1 1 17 GLY C    C  -4.614  -4.984  5.884 1.00 . A A . 17 GLY C    1 1 
        2  594 1 1 17 GLY CA   C  -3.737  -4.258  4.883 1.00 . A A . 17 GLY CA   1 1 
        2  595 1 1 17 GLY H    H  -3.872  -2.516  6.080 1.00 . A A . 17 GLY H    1 1 
        2  596 1 1 17 GLY HA2  H  -4.188  -4.331  3.905 1.00 . A A . 17 GLY HA2  1 1 
        2  597 1 1 17 GLY HA3  H  -2.768  -4.734  4.860 1.00 . A A . 17 GLY HA3  1 1 
        2  598 1 1 17 GLY N    N  -3.562  -2.855  5.215 1.00 . A A . 17 GLY N    1 1 
        2  599 1 1 17 GLY O    O  -5.497  -4.383  6.498 1.00 . A A . 17 GLY O    1 1 
        2  600 1 1 18 ARG C    C  -4.743  -6.799  8.422 1.00 . A A . 18 ARG C    1 1 
        2  601 1 1 18 ARG CA   C  -5.148  -7.090  6.980 1.00 . A A . 18 ARG CA   1 1 
        2  602 1 1 18 ARG CB   C  -4.960  -8.578  6.676 1.00 . A A . 18 ARG CB   1 1 
        2  603 1 1 18 ARG CD   C  -6.011  -9.931  8.514 1.00 . A A . 18 ARG CD   1 1 
        2  604 1 1 18 ARG CG   C  -6.146  -9.438  7.082 1.00 . A A . 18 ARG CG   1 1 
        2  605 1 1 18 ARG CZ   C  -7.555 -11.840  8.621 1.00 . A A . 18 ARG CZ   1 1 
        2  606 1 1 18 ARG H    H  -3.655  -6.702  5.531 1.00 . A A . 18 ARG H    1 1 
        2  607 1 1 18 ARG HA   H  -6.190  -6.835  6.853 1.00 . A A . 18 ARG HA   1 1 
        2  608 1 1 18 ARG HB2  H  -4.802  -8.699  5.614 1.00 . A A . 18 ARG HB2  1 1 
        2  609 1 1 18 ARG HB3  H  -4.088  -8.932  7.203 1.00 . A A . 18 ARG HB3  1 1 
        2  610 1 1 18 ARG HD2  H  -5.182 -10.622  8.566 1.00 . A A . 18 ARG HD2  1 1 
        2  611 1 1 18 ARG HD3  H  -5.813  -9.085  9.155 1.00 . A A . 18 ARG HD3  1 1 
        2  612 1 1 18 ARG HE   H  -7.812 -10.113  9.583 1.00 . A A . 18 ARG HE   1 1 
        2  613 1 1 18 ARG HG2  H  -7.049  -8.852  6.999 1.00 . A A . 18 ARG HG2  1 1 
        2  614 1 1 18 ARG HG3  H  -6.204 -10.289  6.420 1.00 . A A . 18 ARG HG3  1 1 
        2  615 1 1 18 ARG HH11 H  -5.931 -12.125  7.452 1.00 . A A . 18 ARG HH11 1 1 
        2  616 1 1 18 ARG HH12 H  -7.028 -13.462  7.536 1.00 . A A . 18 ARG HH12 1 1 
        2  617 1 1 18 ARG HH21 H  -9.263 -11.868  9.700 1.00 . A A . 18 ARG HH21 1 1 
        2  618 1 1 18 ARG HH22 H  -8.923 -13.316  8.815 1.00 . A A . 18 ARG HH22 1 1 
        2  619 1 1 18 ARG N    N  -4.372  -6.280  6.049 1.00 . A A . 18 ARG N    1 1 
        2  620 1 1 18 ARG NE   N  -7.220 -10.606  8.977 1.00 . A A . 18 ARG NE   1 1 
        2  621 1 1 18 ARG NH1  N  -6.774 -12.533  7.802 1.00 . A A . 18 ARG NH1  1 1 
        2  622 1 1 18 ARG NH2  N  -8.673 -12.387  9.083 1.00 . A A . 18 ARG NH2  1 1 
        2  623 1 1 18 ARG O    O  -5.589  -6.517  9.271 1.00 . A A . 18 ARG O    1 1 
        2  624 1 1 19 NH2 HN1  H  -2.817  -7.102  7.974 1.00 . A A . 19 NH2 HN1  1 1 
        2  625 1 1 19 NH2 HN2  H  -3.089  -6.697  9.610 1.00 . A A . 19 NH2 HN2  1 1 
        2  626 1 1 19 NH2 N    N  -3.443  -6.872  8.692 1.00 . A A . 19 NH2 N    1 1 
        3  627 1 1  1 PCA C    C   1.637   1.269  1.123 1.00 . A A .  1 PCA C    1 1 
        3  628 1 1  1 PCA CA   C   1.706   0.998 -0.358 1.00 . A A .  1 PCA CA   1 1 
        3  629 1 1  1 PCA CB   C   1.001   2.092 -1.174 1.00 . A A .  1 PCA CB   1 1 
        3  630 1 1  1 PCA CD   C  -0.236   0.069 -1.207 1.00 . A A .  1 PCA CD   1 1 
        3  631 1 1  1 PCA CG   C  -0.444   1.580 -1.152 1.00 . A A .  1 PCA CG   1 1 
        3  632 1 1  1 PCA HA   H   2.724   0.814 -0.668 1.00 . A A .  1 PCA HA   1 1 
        3  633 1 1  1 PCA HB2  H   1.080   3.062 -0.701 1.00 . A A .  1 PCA HB2  1 1 
        3  634 1 1  1 PCA HB3  H   1.389   2.141 -2.183 1.00 . A A .  1 PCA HB3  1 1 
        3  635 1 1  1 PCA HG2  H  -0.964   1.839 -0.240 1.00 . A A .  1 PCA HG2  1 1 
        3  636 1 1  1 PCA HG3  H  -1.009   1.898 -2.017 1.00 . A A .  1 PCA HG3  1 1 
        3  637 1 1  1 PCA N    N   0.888  -0.191 -0.599 1.00 . A A .  1 PCA N    1 1 
        3  638 1 1  1 PCA O    O   0.806   0.794  1.898 1.00 . A A .  1 PCA O    1 1 
        3  639 1 1  1 PCA OE   O  -1.169  -0.701 -1.295 1.00 . A A .  1 PCA OE   1 1 
        3  640 1 1  2 CYS C    C   3.090   3.966  3.025 1.00 . A A .  2 CYS C    1 1 
        3  641 1 1  2 CYS CA   C   2.756   2.482  2.913 1.00 . A A .  2 CYS CA   1 1 
        3  642 1 1  2 CYS CB   C   3.849   1.650  3.586 1.00 . A A .  2 CYS CB   1 1 
        3  643 1 1  2 CYS H    H   3.240   2.434  0.853 1.00 . A A .  2 CYS H    1 1 
        3  644 1 1  2 CYS HA   H   1.817   2.298  3.411 1.00 . A A .  2 CYS HA   1 1 
        3  645 1 1  2 CYS HB2  H   4.811   1.958  3.206 1.00 . A A .  2 CYS HB2  1 1 
        3  646 1 1  2 CYS HB3  H   3.817   1.823  4.652 1.00 . A A .  2 CYS HB3  1 1 
        3  647 1 1  2 CYS N    N   2.607   2.087  1.517 1.00 . A A .  2 CYS N    1 1 
        3  648 1 1  2 CYS O    O   3.263   4.653  2.018 1.00 . A A .  2 CYS O    1 1 
        3  649 1 1  2 CYS SG   S   3.695  -0.144  3.309 1.00 . A A .  2 CYS SG   1 1 
        3  650 1 1  3 ARG C    C   4.580   5.996  5.563 1.00 . A A .  3 ARG C    1 1 
        3  651 1 1  3 ARG CA   C   3.491   5.858  4.502 1.00 . A A .  3 ARG CA   1 1 
        3  652 1 1  3 ARG CB   C   2.236   6.613  4.944 1.00 . A A .  3 ARG CB   1 1 
        3  653 1 1  3 ARG CD   C   0.557   7.038  6.765 1.00 . A A .  3 ARG CD   1 1 
        3  654 1 1  3 ARG CG   C   1.666   6.126  6.266 1.00 . A A .  3 ARG CG   1 1 
        3  655 1 1  3 ARG CZ   C  -1.438   6.233  5.576 1.00 . A A .  3 ARG CZ   1 1 
        3  656 1 1  3 ARG H    H   3.030   3.858  5.021 1.00 . A A .  3 ARG H    1 1 
        3  657 1 1  3 ARG HA   H   3.850   6.284  3.578 1.00 . A A .  3 ARG HA   1 1 
        3  658 1 1  3 ARG HB2  H   2.477   7.661  5.046 1.00 . A A .  3 ARG HB2  1 1 
        3  659 1 1  3 ARG HB3  H   1.477   6.498  4.186 1.00 . A A .  3 ARG HB3  1 1 
        3  660 1 1  3 ARG HD2  H   0.155   6.628  7.680 1.00 . A A .  3 ARG HD2  1 1 
        3  661 1 1  3 ARG HD3  H   0.975   8.014  6.962 1.00 . A A .  3 ARG HD3  1 1 
        3  662 1 1  3 ARG HE   H  -0.565   8.001  5.272 1.00 . A A .  3 ARG HE   1 1 
        3  663 1 1  3 ARG HG2  H   1.266   5.131  6.130 1.00 . A A .  3 ARG HG2  1 1 
        3  664 1 1  3 ARG HG3  H   2.457   6.099  7.001 1.00 . A A .  3 ARG HG3  1 1 
        3  665 1 1  3 ARG HH11 H  -0.691   4.951  6.946 1.00 . A A .  3 ARG HH11 1 1 
        3  666 1 1  3 ARG HH12 H  -2.098   4.396  6.101 1.00 . A A .  3 ARG HH12 1 1 
        3  667 1 1  3 ARG HH21 H  -2.418   7.281  4.152 1.00 . A A .  3 ARG HH21 1 1 
        3  668 1 1  3 ARG HH22 H  -3.078   5.722  4.511 1.00 . A A .  3 ARG HH22 1 1 
        3  669 1 1  3 ARG N    N   3.179   4.455  4.257 1.00 . A A .  3 ARG N    1 1 
        3  670 1 1  3 ARG NE   N  -0.523   7.172  5.790 1.00 . A A .  3 ARG NE   1 1 
        3  671 1 1  3 ARG NH1  N  -1.406   5.100  6.264 1.00 . A A .  3 ARG NH1  1 1 
        3  672 1 1  3 ARG NH2  N  -2.389   6.428  4.672 1.00 . A A .  3 ARG NH2  1 1 
        3  673 1 1  3 ARG O    O   4.586   5.272  6.558 1.00 . A A .  3 ARG O    1 1 
        3  674 1 1  4 ARG C    C   6.343   8.416  7.108 1.00 . A A .  4 ARG C    1 1 
        3  675 1 1  4 ARG CA   C   6.594   7.162  6.276 1.00 . A A .  4 ARG CA   1 1 
        3  676 1 1  4 ARG CB   C   7.918   7.292  5.522 1.00 . A A .  4 ARG CB   1 1 
        3  677 1 1  4 ARG CD   C  10.314   8.028  5.720 1.00 . A A .  4 ARG CD   1 1 
        3  678 1 1  4 ARG CG   C   9.131   7.392  6.433 1.00 . A A .  4 ARG CG   1 1 
        3  679 1 1  4 ARG CZ   C  12.355   9.276  6.283 1.00 . A A .  4 ARG CZ   1 1 
        3  680 1 1  4 ARG H    H   5.441   7.476  4.529 1.00 . A A .  4 ARG H    1 1 
        3  681 1 1  4 ARG HA   H   6.650   6.311  6.939 1.00 . A A .  4 ARG HA   1 1 
        3  682 1 1  4 ARG HB2  H   8.044   6.429  4.885 1.00 . A A .  4 ARG HB2  1 1 
        3  683 1 1  4 ARG HB3  H   7.882   8.180  4.908 1.00 . A A .  4 ARG HB3  1 1 
        3  684 1 1  4 ARG HD2  H  10.802   7.276  5.118 1.00 . A A .  4 ARG HD2  1 1 
        3  685 1 1  4 ARG HD3  H   9.948   8.818  5.081 1.00 . A A .  4 ARG HD3  1 1 
        3  686 1 1  4 ARG HE   H  11.127   8.439  7.614 1.00 . A A .  4 ARG HE   1 1 
        3  687 1 1  4 ARG HG2  H   8.876   7.995  7.292 1.00 . A A .  4 ARG HG2  1 1 
        3  688 1 1  4 ARG HG3  H   9.408   6.400  6.757 1.00 . A A .  4 ARG HG3  1 1 
        3  689 1 1  4 ARG HH11 H  11.965   9.134  4.307 1.00 . A A .  4 ARG HH11 1 1 
        3  690 1 1  4 ARG HH12 H  13.400  10.011  4.719 1.00 . A A .  4 ARG HH12 1 1 
        3  691 1 1  4 ARG HH21 H  13.015   9.592  8.169 1.00 . A A .  4 ARG HH21 1 1 
        3  692 1 1  4 ARG HH22 H  13.998  10.270  6.915 1.00 . A A .  4 ARG HH22 1 1 
        3  693 1 1  4 ARG N    N   5.499   6.930  5.341 1.00 . A A .  4 ARG N    1 1 
        3  694 1 1  4 ARG NE   N  11.283   8.586  6.658 1.00 . A A .  4 ARG NE   1 1 
        3  695 1 1  4 ARG NH1  N  12.593   9.491  4.998 1.00 . A A .  4 ARG NH1  1 1 
        3  696 1 1  4 ARG NH2  N  13.191   9.752  7.198 1.00 . A A .  4 ARG NH2  1 1 
        3  697 1 1  4 ARG O    O   6.486   9.537  6.617 1.00 . A A .  4 ARG O    1 1 
        3  698 1 1  5 LEU C    C   6.498   9.203 10.557 1.00 . A A .  5 LEU C    1 1 
        3  699 1 1  5 LEU CA   C   5.696   9.336  9.266 1.00 . A A .  5 LEU CA   1 1 
        3  700 1 1  5 LEU CB   C   4.202   9.406  9.586 1.00 . A A .  5 LEU CB   1 1 
        3  701 1 1  5 LEU CD1  C   2.243  10.933  9.928 1.00 . A A .  5 LEU CD1  1 1 
        3  702 1 1  5 LEU CD2  C   3.949  10.667 11.738 1.00 . A A .  5 LEU CD2  1 1 
        3  703 1 1  5 LEU CG   C   3.714  10.703 10.235 1.00 . A A .  5 LEU CG   1 1 
        3  704 1 1  5 LEU H    H   5.871   7.304  8.700 1.00 . A A .  5 LEU H    1 1 
        3  705 1 1  5 LEU HA   H   5.991  10.246  8.765 1.00 . A A .  5 LEU HA   1 1 
        3  706 1 1  5 LEU HB2  H   3.659   9.274  8.664 1.00 . A A .  5 LEU HB2  1 1 
        3  707 1 1  5 LEU HB3  H   3.970   8.592 10.258 1.00 . A A .  5 LEU HB3  1 1 
        3  708 1 1  5 LEU HD11 H   2.094  11.957  9.624 1.00 . A A .  5 LEU HD11 1 1 
        3  709 1 1  5 LEU HD12 H   1.655  10.730 10.811 1.00 . A A .  5 LEU HD12 1 1 
        3  710 1 1  5 LEU HD13 H   1.934  10.272  9.131 1.00 . A A .  5 LEU HD13 1 1 
        3  711 1 1  5 LEU HD21 H   4.932  11.056 11.958 1.00 . A A .  5 LEU HD21 1 1 
        3  712 1 1  5 LEU HD22 H   3.877   9.648 12.090 1.00 . A A .  5 LEU HD22 1 1 
        3  713 1 1  5 LEU HD23 H   3.203  11.272 12.233 1.00 . A A .  5 LEU HD23 1 1 
        3  714 1 1  5 LEU HG   H   4.274  11.533  9.828 1.00 . A A .  5 LEU HG   1 1 
        3  715 1 1  5 LEU N    N   5.967   8.220  8.366 1.00 . A A .  5 LEU N    1 1 
        3  716 1 1  5 LEU O    O   6.466   8.163 11.215 1.00 . A A .  5 LEU O    1 1 
        3  717 1 1  6 CYS C    C   7.447  11.224 13.163 1.00 . A A .  6 CYS C    1 1 
        3  718 1 1  6 CYS CA   C   8.025  10.266 12.125 1.00 . A A .  6 CYS CA   1 1 
        3  719 1 1  6 CYS CB   C   9.467  10.661 11.799 1.00 . A A .  6 CYS CB   1 1 
        3  720 1 1  6 CYS H    H   7.201  11.063 10.346 1.00 . A A .  6 CYS H    1 1 
        3  721 1 1  6 CYS HA   H   8.019   9.267 12.532 1.00 . A A .  6 CYS HA   1 1 
        3  722 1 1  6 CYS HB2  H   9.483  11.685 11.454 1.00 . A A .  6 CYS HB2  1 1 
        3  723 1 1  6 CYS HB3  H  10.067  10.580 12.695 1.00 . A A .  6 CYS HB3  1 1 
        3  724 1 1  6 CYS N    N   7.216  10.263 10.912 1.00 . A A .  6 CYS N    1 1 
        3  725 1 1  6 CYS O    O   7.253  12.409 12.890 1.00 . A A .  6 CYS O    1 1 
        3  726 1 1  6 CYS SG   S  10.248   9.632 10.514 1.00 . A A .  6 CYS SG   1 1 
        3  727 1 1  7 TYR C    C   7.399  11.307 16.725 1.00 . A A .  7 TYR C    1 1 
        3  728 1 1  7 TYR CA   C   6.616  11.508 15.432 1.00 . A A .  7 TYR CA   1 1 
        3  729 1 1  7 TYR CB   C   5.144  11.154 15.654 1.00 . A A .  7 TYR CB   1 1 
        3  730 1 1  7 TYR CD1  C   4.281  13.510 15.368 1.00 . A A .  7 TYR CD1  1 1 
        3  731 1 1  7 TYR CD2  C   3.519  12.252 17.244 1.00 . A A .  7 TYR CD2  1 1 
        3  732 1 1  7 TYR CE1  C   3.510  14.584 15.770 1.00 . A A .  7 TYR CE1  1 1 
        3  733 1 1  7 TYR CE2  C   2.745  13.320 17.652 1.00 . A A .  7 TYR CE2  1 1 
        3  734 1 1  7 TYR CG   C   4.299  12.327 16.097 1.00 . A A .  7 TYR CG   1 1 
        3  735 1 1  7 TYR CZ   C   2.743  14.484 16.912 1.00 . A A .  7 TYR CZ   1 1 
        3  736 1 1  7 TYR H    H   7.350   9.751 14.510 1.00 . A A .  7 TYR H    1 1 
        3  737 1 1  7 TYR HA   H   6.685  12.547 15.140 1.00 . A A .  7 TYR HA   1 1 
        3  738 1 1  7 TYR HB2  H   4.729  10.777 14.731 1.00 . A A .  7 TYR HB2  1 1 
        3  739 1 1  7 TYR HB3  H   5.075  10.390 16.414 1.00 . A A .  7 TYR HB3  1 1 
        3  740 1 1  7 TYR HD1  H   4.882  13.585 14.474 1.00 . A A .  7 TYR HD1  1 1 
        3  741 1 1  7 TYR HD2  H   3.521  11.339 17.821 1.00 . A A .  7 TYR HD2  1 1 
        3  742 1 1  7 TYR HE1  H   3.509  15.496 15.191 1.00 . A A .  7 TYR HE1  1 1 
        3  743 1 1  7 TYR HE2  H   2.144  13.243 18.547 1.00 . A A .  7 TYR HE2  1 1 
        3  744 1 1  7 TYR HH   H   1.045  15.335 17.210 1.00 . A A .  7 TYR HH   1 1 
        3  745 1 1  7 TYR N    N   7.174  10.702 14.353 1.00 . A A .  7 TYR N    1 1 
        3  746 1 1  7 TYR O    O   7.772  10.186 17.071 1.00 . A A .  7 TYR O    1 1 
        3  747 1 1  7 TYR OH   O   1.975  15.552 17.316 1.00 . A A .  7 TYR OH   1 1 
        3  748 1 1  8 LYS C    C   9.707  11.610 18.516 1.00 . A A .  8 LYS C    1 1 
        3  749 1 1  8 LYS CA   C   8.383  12.348 18.693 1.00 . A A .  8 LYS CA   1 1 
        3  750 1 1  8 LYS CB   C   7.543  11.660 19.772 1.00 . A A .  8 LYS CB   1 1 
        3  751 1 1  8 LYS CD   C   5.249  11.579 20.792 1.00 . A A .  8 LYS CD   1 1 
        3  752 1 1  8 LYS CE   C   4.294  12.368 21.674 1.00 . A A .  8 LYS CE   1 1 
        3  753 1 1  8 LYS CG   C   6.336  12.469 20.212 1.00 . A A .  8 LYS CG   1 1 
        3  754 1 1  8 LYS H    H   7.323  13.267 17.109 1.00 . A A .  8 LYS H    1 1 
        3  755 1 1  8 LYS HA   H   8.588  13.363 19.002 1.00 . A A .  8 LYS HA   1 1 
        3  756 1 1  8 LYS HB2  H   7.196  10.711 19.389 1.00 . A A .  8 LYS HB2  1 1 
        3  757 1 1  8 LYS HB3  H   8.166  11.483 20.637 1.00 . A A .  8 LYS HB3  1 1 
        3  758 1 1  8 LYS HD2  H   4.689  11.136 19.981 1.00 . A A .  8 LYS HD2  1 1 
        3  759 1 1  8 LYS HD3  H   5.710  10.800 21.381 1.00 . A A .  8 LYS HD3  1 1 
        3  760 1 1  8 LYS HE2  H   4.806  12.638 22.584 1.00 . A A .  8 LYS HE2  1 1 
        3  761 1 1  8 LYS HE3  H   3.997  13.264 21.148 1.00 . A A .  8 LYS HE3  1 1 
        3  762 1 1  8 LYS HG2  H   6.645  13.179 20.966 1.00 . A A .  8 LYS HG2  1 1 
        3  763 1 1  8 LYS HG3  H   5.938  12.999 19.358 1.00 . A A .  8 LYS HG3  1 1 
        3  764 1 1  8 LYS HZ1  H   2.440  11.534 21.195 1.00 . A A .  8 LYS HZ1  1 1 
        3  765 1 1  8 LYS HZ2  H   2.572  12.030 22.807 1.00 . A A .  8 LYS HZ2  1 1 
        3  766 1 1  8 LYS HZ3  H   3.341  10.615 22.292 1.00 . A A .  8 LYS HZ3  1 1 
        3  767 1 1  8 LYS N    N   7.646  12.402 17.437 1.00 . A A .  8 LYS N    1 1 
        3  768 1 1  8 LYS NZ   N   3.077  11.581 22.016 1.00 . A A .  8 LYS NZ   1 1 
        3  769 1 1  8 LYS O    O  10.100  10.813 19.366 1.00 . A A .  8 LYS O    1 1 
        3  770 1 1  9 GLN C    C  11.501   9.740 16.960 1.00 . A A .  9 GLN C    1 1 
        3  771 1 1  9 GLN CA   C  11.667  11.248 17.123 1.00 . A A .  9 GLN CA   1 1 
        3  772 1 1  9 GLN CB   C  12.670  11.544 18.240 1.00 . A A .  9 GLN CB   1 1 
        3  773 1 1  9 GLN CD   C  13.805  13.300 19.658 1.00 . A A .  9 GLN CD   1 1 
        3  774 1 1  9 GLN CG   C  12.718  13.009 18.641 1.00 . A A .  9 GLN CG   1 1 
        3  775 1 1  9 GLN H    H  10.022  12.531 16.770 1.00 . A A .  9 GLN H    1 1 
        3  776 1 1  9 GLN HA   H  12.042  11.658 16.197 1.00 . A A .  9 GLN HA   1 1 
        3  777 1 1  9 GLN HB2  H  12.404  10.963 19.110 1.00 . A A .  9 GLN HB2  1 1 
        3  778 1 1  9 GLN HB3  H  13.656  11.251 17.909 1.00 . A A .  9 GLN HB3  1 1 
        3  779 1 1  9 GLN HE21 H  12.552  14.432 20.709 1.00 . A A .  9 GLN HE21 1 1 
        3  780 1 1  9 GLN HE22 H  14.153  14.292 21.345 1.00 . A A .  9 GLN HE22 1 1 
        3  781 1 1  9 GLN HG2  H  12.903  13.605 17.759 1.00 . A A .  9 GLN HG2  1 1 
        3  782 1 1  9 GLN HG3  H  11.765  13.284 19.066 1.00 . A A .  9 GLN HG3  1 1 
        3  783 1 1  9 GLN N    N  10.389  11.885 17.410 1.00 . A A .  9 GLN N    1 1 
        3  784 1 1  9 GLN NE2  N  13.470  14.088 20.672 1.00 . A A .  9 GLN NE2  1 1 
        3  785 1 1  9 GLN O    O  12.368   8.964 17.359 1.00 . A A .  9 GLN O    1 1 
        3  786 1 1  9 GLN OE1  O  14.933  12.822 19.533 1.00 . A A .  9 GLN OE1  1 1 
        3  787 1 1 10 ARG C    C   9.426   7.698 14.806 1.00 . A A . 10 ARG C    1 1 
        3  788 1 1 10 ARG CA   C  10.099   7.921 16.157 1.00 . A A . 10 ARG CA   1 1 
        3  789 1 1 10 ARG CB   C   9.209   7.380 17.278 1.00 . A A . 10 ARG CB   1 1 
        3  790 1 1 10 ARG CD   C   7.941   5.423 18.216 1.00 . A A . 10 ARG CD   1 1 
        3  791 1 1 10 ARG CG   C   8.982   5.879 17.206 1.00 . A A . 10 ARG CG   1 1 
        3  792 1 1 10 ARG CZ   C   6.300   3.612 18.476 1.00 . A A . 10 ARG CZ   1 1 
        3  793 1 1 10 ARG H    H   9.726  10.002 16.075 1.00 . A A . 10 ARG H    1 1 
        3  794 1 1 10 ARG HA   H  11.039   7.390 16.170 1.00 . A A . 10 ARG HA   1 1 
        3  795 1 1 10 ARG HB2  H   9.668   7.607 18.228 1.00 . A A . 10 ARG HB2  1 1 
        3  796 1 1 10 ARG HB3  H   8.247   7.870 17.225 1.00 . A A . 10 ARG HB3  1 1 
        3  797 1 1 10 ARG HD2  H   8.417   5.315 19.179 1.00 . A A . 10 ARG HD2  1 1 
        3  798 1 1 10 ARG HD3  H   7.168   6.174 18.279 1.00 . A A . 10 ARG HD3  1 1 
        3  799 1 1 10 ARG HE   H   7.722   3.669 17.079 1.00 . A A . 10 ARG HE   1 1 
        3  800 1 1 10 ARG HG2  H   8.641   5.622 16.213 1.00 . A A . 10 ARG HG2  1 1 
        3  801 1 1 10 ARG HG3  H   9.914   5.374 17.409 1.00 . A A . 10 ARG HG3  1 1 
        3  802 1 1 10 ARG HH11 H   6.126   5.114 19.815 1.00 . A A . 10 ARG HH11 1 1 
        3  803 1 1 10 ARG HH12 H   4.976   3.831 19.987 1.00 . A A . 10 ARG HH12 1 1 
        3  804 1 1 10 ARG HH21 H   6.212   1.973 17.295 1.00 . A A . 10 ARG HH21 1 1 
        3  805 1 1 10 ARG HH22 H   5.026   2.044 18.554 1.00 . A A . 10 ARG HH22 1 1 
        3  806 1 1 10 ARG N    N  10.380   9.334 16.372 1.00 . A A . 10 ARG N    1 1 
        3  807 1 1 10 ARG NE   N   7.336   4.149 17.841 1.00 . A A . 10 ARG NE   1 1 
        3  808 1 1 10 ARG NH1  N   5.756   4.237 19.512 1.00 . A A . 10 ARG NH1  1 1 
        3  809 1 1 10 ARG NH2  N   5.805   2.447 18.075 1.00 . A A . 10 ARG NH2  1 1 
        3  810 1 1 10 ARG O    O   8.336   8.211 14.552 1.00 . A A . 10 ARG O    1 1 
        3  811 1 1 11 CYS C    C   8.932   5.248 12.572 1.00 . A A . 11 CYS C    1 1 
        3  812 1 1 11 CYS CA   C   9.549   6.642 12.617 1.00 . A A . 11 CYS CA   1 1 
        3  813 1 1 11 CYS CB   C  10.654   6.757 11.564 1.00 . A A . 11 CYS CB   1 1 
        3  814 1 1 11 CYS H    H  10.948   6.551 14.203 1.00 . A A . 11 CYS H    1 1 
        3  815 1 1 11 CYS HA   H   8.782   7.369 12.402 1.00 . A A . 11 CYS HA   1 1 
        3  816 1 1 11 CYS HB2  H  11.396   5.994 11.747 1.00 . A A . 11 CYS HB2  1 1 
        3  817 1 1 11 CYS HB3  H  10.224   6.606 10.585 1.00 . A A . 11 CYS HB3  1 1 
        3  818 1 1 11 CYS N    N  10.083   6.931 13.943 1.00 . A A . 11 CYS N    1 1 
        3  819 1 1 11 CYS O    O   9.489   4.292 13.113 1.00 . A A . 11 CYS O    1 1 
        3  820 1 1 11 CYS SG   S  11.506   8.367 11.554 1.00 . A A . 11 CYS SG   1 1 
        3  821 1 1 12 VAL C    C   6.382   3.739 10.457 1.00 . A A . 12 VAL C    1 1 
        3  822 1 1 12 VAL CA   C   7.084   3.861 11.805 1.00 . A A . 12 VAL CA   1 1 
        3  823 1 1 12 VAL CB   C   6.048   3.679 12.929 1.00 . A A . 12 VAL CB   1 1 
        3  824 1 1 12 VAL CG1  C   6.742   3.430 14.260 1.00 . A A . 12 VAL CG1  1 1 
        3  825 1 1 12 VAL CG2  C   5.135   4.893 13.013 1.00 . A A . 12 VAL CG2  1 1 
        3  826 1 1 12 VAL H    H   7.383   5.935 11.512 1.00 . A A . 12 VAL H    1 1 
        3  827 1 1 12 VAL HA   H   7.819   3.073 11.890 1.00 . A A . 12 VAL HA   1 1 
        3  828 1 1 12 VAL HB   H   5.443   2.815 12.697 1.00 . A A . 12 VAL HB   1 1 
        3  829 1 1 12 VAL HG11 H   7.366   4.277 14.504 1.00 . A A . 12 VAL HG11 1 1 
        3  830 1 1 12 VAL HG12 H   6.000   3.293 15.033 1.00 . A A . 12 VAL HG12 1 1 
        3  831 1 1 12 VAL HG13 H   7.353   2.543 14.187 1.00 . A A . 12 VAL HG13 1 1 
        3  832 1 1 12 VAL HG21 H   4.329   4.689 13.702 1.00 . A A . 12 VAL HG21 1 1 
        3  833 1 1 12 VAL HG22 H   5.701   5.745 13.362 1.00 . A A . 12 VAL HG22 1 1 
        3  834 1 1 12 VAL HG23 H   4.729   5.108 12.036 1.00 . A A . 12 VAL HG23 1 1 
        3  835 1 1 12 VAL N    N   7.778   5.138 11.922 1.00 . A A . 12 VAL N    1 1 
        3  836 1 1 12 VAL O    O   5.753   4.685  9.983 1.00 . A A . 12 VAL O    1 1 
        3  837 1 1 13 THR C    C   4.423   1.867  8.712 1.00 . A A . 13 THR C    1 1 
        3  838 1 1 13 THR CA   C   5.870   2.318  8.549 1.00 . A A . 13 THR CA   1 1 
        3  839 1 1 13 THR CB   C   6.640   1.252  7.748 1.00 . A A . 13 THR CB   1 1 
        3  840 1 1 13 THR CG2  C   6.445   1.451  6.252 1.00 . A A . 13 THR CG2  1 1 
        3  841 1 1 13 THR H    H   7.007   1.849 10.270 1.00 . A A . 13 THR H    1 1 
        3  842 1 1 13 THR HA   H   5.888   3.241  7.987 1.00 . A A . 13 THR HA   1 1 
        3  843 1 1 13 THR HB   H   6.262   0.276  8.018 1.00 . A A . 13 THR HB   1 1 
        3  844 1 1 13 THR HG1  H   8.427   2.080  7.635 1.00 . A A . 13 THR HG1  1 1 
        3  845 1 1 13 THR HG21 H   7.398   1.370  5.750 1.00 . A A . 13 THR HG21 1 1 
        3  846 1 1 13 THR HG22 H   6.025   2.430  6.071 1.00 . A A . 13 THR HG22 1 1 
        3  847 1 1 13 THR HG23 H   5.774   0.696  5.874 1.00 . A A . 13 THR HG23 1 1 
        3  848 1 1 13 THR N    N   6.493   2.564  9.842 1.00 . A A . 13 THR N    1 1 
        3  849 1 1 13 THR O    O   4.144   0.875  9.386 1.00 . A A . 13 THR O    1 1 
        3  850 1 1 13 THR OG1  O   8.036   1.315  8.064 1.00 . A A . 13 THR OG1  1 1 
        3  851 1 1 14 TYR C    C   1.537   1.895  6.798 1.00 . A A . 14 TYR C    1 1 
        3  852 1 1 14 TYR CA   C   2.086   2.275  8.170 1.00 . A A . 14 TYR CA   1 1 
        3  853 1 1 14 TYR CB   C   1.301   3.461  8.735 1.00 . A A . 14 TYR CB   1 1 
        3  854 1 1 14 TYR CD1  C   1.851   4.923 10.719 1.00 . A A . 14 TYR CD1  1 1 
        3  855 1 1 14 TYR CD2  C   1.363   2.624 11.117 1.00 . A A . 14 TYR CD2  1 1 
        3  856 1 1 14 TYR CE1  C   2.043   5.122 12.073 1.00 . A A . 14 TYR CE1  1 1 
        3  857 1 1 14 TYR CE2  C   1.551   2.815 12.473 1.00 . A A . 14 TYR CE2  1 1 
        3  858 1 1 14 TYR CG   C   1.509   3.673 10.217 1.00 . A A . 14 TYR CG   1 1 
        3  859 1 1 14 TYR CZ   C   1.891   4.065 12.945 1.00 . A A . 14 TYR CZ   1 1 
        3  860 1 1 14 TYR H    H   3.789   3.379  7.569 1.00 . A A . 14 TYR H    1 1 
        3  861 1 1 14 TYR HA   H   1.975   1.432  8.836 1.00 . A A . 14 TYR HA   1 1 
        3  862 1 1 14 TYR HB2  H   1.607   4.362  8.225 1.00 . A A . 14 TYR HB2  1 1 
        3  863 1 1 14 TYR HB3  H   0.247   3.298  8.567 1.00 . A A . 14 TYR HB3  1 1 
        3  864 1 1 14 TYR HD1  H   1.969   5.749 10.033 1.00 . A A . 14 TYR HD1  1 1 
        3  865 1 1 14 TYR HD2  H   1.097   1.646 10.743 1.00 . A A . 14 TYR HD2  1 1 
        3  866 1 1 14 TYR HE1  H   2.308   6.101 12.443 1.00 . A A . 14 TYR HE1  1 1 
        3  867 1 1 14 TYR HE2  H   1.433   1.986 13.155 1.00 . A A . 14 TYR HE2  1 1 
        3  868 1 1 14 TYR HH   H   1.245   4.497 14.703 1.00 . A A . 14 TYR HH   1 1 
        3  869 1 1 14 TYR N    N   3.505   2.600  8.092 1.00 . A A . 14 TYR N    1 1 
        3  870 1 1 14 TYR O    O   1.518   2.711  5.876 1.00 . A A . 14 TYR O    1 1 
        3  871 1 1 14 TYR OH   O   2.080   4.258 14.294 1.00 . A A . 14 TYR OH   1 1 
        3  872 1 1 15 CYS C    C  -0.953  -0.125  5.548 1.00 . A A . 15 CYS C    1 1 
        3  873 1 1 15 CYS CA   C   0.541   0.159  5.415 1.00 . A A . 15 CYS CA   1 1 
        3  874 1 1 15 CYS CB   C   1.275  -1.110  4.974 1.00 . A A . 15 CYS CB   1 1 
        3  875 1 1 15 CYS H    H   1.132   0.046  7.443 1.00 . A A . 15 CYS H    1 1 
        3  876 1 1 15 CYS HA   H   0.684   0.924  4.668 1.00 . A A . 15 CYS HA   1 1 
        3  877 1 1 15 CYS HB2  H   0.986  -1.927  5.621 1.00 . A A . 15 CYS HB2  1 1 
        3  878 1 1 15 CYS HB3  H   0.993  -1.345  3.958 1.00 . A A . 15 CYS HB3  1 1 
        3  879 1 1 15 CYS N    N   1.091   0.650  6.672 1.00 . A A . 15 CYS N    1 1 
        3  880 1 1 15 CYS O    O  -1.392  -0.756  6.510 1.00 . A A . 15 CYS O    1 1 
        3  881 1 1 15 CYS SG   S   3.090  -0.976  5.030 1.00 . A A . 15 CYS SG   1 1 
        3  882 1 1 16 ARG C    C  -3.542  -1.168  3.900 1.00 . A A . 16 ARG C    1 1 
        3  883 1 1 16 ARG CA   C  -3.172   0.145  4.585 1.00 . A A . 16 ARG CA   1 1 
        3  884 1 1 16 ARG CB   C  -3.875   1.311  3.890 1.00 . A A . 16 ARG CB   1 1 
        3  885 1 1 16 ARG CD   C  -4.905   2.660  5.743 1.00 . A A . 16 ARG CD   1 1 
        3  886 1 1 16 ARG CG   C  -3.822   2.611  4.676 1.00 . A A . 16 ARG CG   1 1 
        3  887 1 1 16 ARG CZ   C  -5.703   4.188  7.496 1.00 . A A . 16 ARG CZ   1 1 
        3  888 1 1 16 ARG H    H  -1.319   0.841  3.836 1.00 . A A . 16 ARG H    1 1 
        3  889 1 1 16 ARG HA   H  -3.495   0.103  5.614 1.00 . A A . 16 ARG HA   1 1 
        3  890 1 1 16 ARG HB2  H  -3.408   1.478  2.930 1.00 . A A . 16 ARG HB2  1 1 
        3  891 1 1 16 ARG HB3  H  -4.911   1.050  3.736 1.00 . A A . 16 ARG HB3  1 1 
        3  892 1 1 16 ARG HD2  H  -5.867   2.556  5.265 1.00 . A A . 16 ARG HD2  1 1 
        3  893 1 1 16 ARG HD3  H  -4.753   1.841  6.430 1.00 . A A . 16 ARG HD3  1 1 
        3  894 1 1 16 ARG HE   H  -4.217   4.587  6.226 1.00 . A A . 16 ARG HE   1 1 
        3  895 1 1 16 ARG HG2  H  -2.858   2.692  5.154 1.00 . A A . 16 ARG HG2  1 1 
        3  896 1 1 16 ARG HG3  H  -3.960   3.438  3.996 1.00 . A A . 16 ARG HG3  1 1 
        3  897 1 1 16 ARG HH11 H  -6.675   2.420  7.402 1.00 . A A . 16 ARG HH11 1 1 
        3  898 1 1 16 ARG HH12 H  -7.228   3.506  8.633 1.00 . A A . 16 ARG HH12 1 1 
        3  899 1 1 16 ARG HH21 H  -4.936   6.026  7.845 1.00 . A A . 16 ARG HH21 1 1 
        3  900 1 1 16 ARG HH22 H  -6.238   5.557  8.883 1.00 . A A . 16 ARG HH22 1 1 
        3  901 1 1 16 ARG N    N  -1.728   0.346  4.577 1.00 . A A . 16 ARG N    1 1 
        3  902 1 1 16 ARG NE   N  -4.880   3.915  6.490 1.00 . A A . 16 ARG NE   1 1 
        3  903 1 1 16 ARG NH1  N  -6.610   3.298  7.875 1.00 . A A . 16 ARG NH1  1 1 
        3  904 1 1 16 ARG NH2  N  -5.619   5.352  8.127 1.00 . A A . 16 ARG NH2  1 1 
        3  905 1 1 16 ARG O    O  -3.130  -1.429  2.771 1.00 . A A . 16 ARG O    1 1 
        3  906 1 1 17 GLY C    C  -6.071  -3.186  3.328 1.00 . A A . 17 GLY C    1 1 
        3  907 1 1 17 GLY CA   C  -4.734  -3.268  4.036 1.00 . A A . 17 GLY CA   1 1 
        3  908 1 1 17 GLY H    H  -4.620  -1.732  5.490 1.00 . A A . 17 GLY H    1 1 
        3  909 1 1 17 GLY HA2  H  -3.985  -3.599  3.332 1.00 . A A . 17 GLY HA2  1 1 
        3  910 1 1 17 GLY HA3  H  -4.806  -3.990  4.836 1.00 . A A . 17 GLY HA3  1 1 
        3  911 1 1 17 GLY N    N  -4.322  -1.992  4.593 1.00 . A A . 17 GLY N    1 1 
        3  912 1 1 17 GLY O    O  -6.131  -2.913  2.130 1.00 . A A . 17 GLY O    1 1 
        3  913 1 1 18 ARG C    C  -8.982  -1.941  3.386 1.00 . A A . 18 ARG C    1 1 
        3  914 1 1 18 ARG CA   C  -8.491  -3.380  3.506 1.00 . A A . 18 ARG CA   1 1 
        3  915 1 1 18 ARG CB   C  -9.458  -4.191  4.371 1.00 . A A . 18 ARG CB   1 1 
        3  916 1 1 18 ARG CD   C  -9.837  -6.371  5.563 1.00 . A A . 18 ARG CD   1 1 
        3  917 1 1 18 ARG CG   C  -9.154  -5.680  4.394 1.00 . A A . 18 ARG CG   1 1 
        3  918 1 1 18 ARG CZ   C -12.116  -7.036  6.199 1.00 . A A . 18 ARG CZ   1 1 
        3  919 1 1 18 ARG H    H  -7.036  -3.638  5.021 1.00 . A A . 18 ARG H    1 1 
        3  920 1 1 18 ARG HA   H  -8.451  -3.818  2.520 1.00 . A A . 18 ARG HA   1 1 
        3  921 1 1 18 ARG HB2  H  -9.413  -3.821  5.385 1.00 . A A . 18 ARG HB2  1 1 
        3  922 1 1 18 ARG HB3  H -10.460  -4.056  3.992 1.00 . A A . 18 ARG HB3  1 1 
        3  923 1 1 18 ARG HD2  H  -9.307  -7.285  5.784 1.00 . A A . 18 ARG HD2  1 1 
        3  924 1 1 18 ARG HD3  H  -9.799  -5.716  6.421 1.00 . A A . 18 ARG HD3  1 1 
        3  925 1 1 18 ARG HE   H -11.521  -6.645  4.336 1.00 . A A . 18 ARG HE   1 1 
        3  926 1 1 18 ARG HG2  H  -9.504  -6.124  3.474 1.00 . A A . 18 ARG HG2  1 1 
        3  927 1 1 18 ARG HG3  H  -8.086  -5.818  4.479 1.00 . A A . 18 ARG HG3  1 1 
        3  928 1 1 18 ARG HH11 H -10.811  -6.897  7.735 1.00 . A A . 18 ARG HH11 1 1 
        3  929 1 1 18 ARG HH12 H -12.422  -7.365  8.170 1.00 . A A . 18 ARG HH12 1 1 
        3  930 1 1 18 ARG HH21 H -13.645  -7.261  4.896 1.00 . A A . 18 ARG HH21 1 1 
        3  931 1 1 18 ARG HH22 H -14.033  -7.572  6.554 1.00 . A A . 18 ARG HH22 1 1 
        3  932 1 1 18 ARG N    N  -7.147  -3.426  4.071 1.00 . A A . 18 ARG N    1 1 
        3  933 1 1 18 ARG NE   N -11.232  -6.690  5.271 1.00 . A A . 18 ARG NE   1 1 
        3  934 1 1 18 ARG NH1  N -11.754  -7.106  7.472 1.00 . A A . 18 ARG NH1  1 1 
        3  935 1 1 18 ARG NH2  N -13.369  -7.312  5.855 1.00 . A A . 18 ARG NH2  1 1 
        3  936 1 1 18 ARG O    O  -8.273  -1.001  3.742 1.00 . A A . 18 ARG O    1 1 
        3  937 1 1 19 NH2 HN1  H -10.720  -2.566  2.615 1.00 . A A . 19 NH2 HN1  1 1 
        3  938 1 1 19 NH2 HN2  H -10.603  -0.869  2.768 1.00 . A A . 19 NH2 HN2  1 1 
        3  939 1 1 19 NH2 N    N -10.201  -1.778  2.882 1.00 . A A . 19 NH2 N    1 1 
        4  940 1 1  1 PCA C    C   1.259   1.761  1.356 1.00 . A A .  1 PCA C    1 1 
        4  941 1 1  1 PCA CA   C   1.092   1.438 -0.105 1.00 . A A .  1 PCA CA   1 1 
        4  942 1 1  1 PCA CB   C   0.460   2.602 -0.883 1.00 . A A .  1 PCA CB   1 1 
        4  943 1 1  1 PCA CD   C  -1.061   0.794 -0.659 1.00 . A A .  1 PCA CD   1 1 
        4  944 1 1  1 PCA CG   C  -1.030   2.321 -0.655 1.00 . A A .  1 PCA CG   1 1 
        4  945 1 1  1 PCA HA   H   2.023   1.088 -0.531 1.00 . A A .  1 PCA HA   1 1 
        4  946 1 1  1 PCA HB2  H   0.744   3.562 -0.471 1.00 . A A .  1 PCA HB2  1 1 
        4  947 1 1  1 PCA HB3  H   0.715   2.559 -1.932 1.00 . A A .  1 PCA HB3  1 1 
        4  948 1 1  1 PCA HG2  H  -1.382   2.685  0.300 1.00 . A A .  1 PCA HG2  1 1 
        4  949 1 1  1 PCA HG3  H  -1.648   2.696 -1.458 1.00 . A A .  1 PCA HG3  1 1 
        4  950 1 1  1 PCA N    N   0.081   0.382 -0.183 1.00 . A A .  1 PCA N    1 1 
        4  951 1 1  1 PCA O    O   0.407   1.587  2.228 1.00 . A A .  1 PCA O    1 1 
        4  952 1 1  1 PCA OE   O  -2.103   0.177 -0.592 1.00 . A A .  1 PCA OE   1 1 
        4  953 1 1  2 CYS C    C   3.281   4.094  3.026 1.00 . A A .  2 CYS C    1 1 
        4  954 1 1  2 CYS CA   C   2.867   2.626  2.966 1.00 . A A .  2 CYS CA   1 1 
        4  955 1 1  2 CYS CB   C   4.021   1.740  3.440 1.00 . A A .  2 CYS CB   1 1 
        4  956 1 1  2 CYS H    H   3.103   2.370  0.878 1.00 . A A .  2 CYS H    1 1 
        4  957 1 1  2 CYS HA   H   2.020   2.478  3.618 1.00 . A A .  2 CYS HA   1 1 
        4  958 1 1  2 CYS HB2  H   4.903   1.971  2.862 1.00 . A A .  2 CYS HB2  1 1 
        4  959 1 1  2 CYS HB3  H   4.217   1.946  4.483 1.00 . A A .  2 CYS HB3  1 1 
        4  960 1 1  2 CYS N    N   2.465   2.255  1.615 1.00 . A A .  2 CYS N    1 1 
        4  961 1 1  2 CYS O    O   3.700   4.673  2.024 1.00 . A A .  2 CYS O    1 1 
        4  962 1 1  2 CYS SG   S   3.702  -0.046  3.275 1.00 . A A .  2 CYS SG   1 1 
        4  963 1 1  3 ARG C    C   4.519   6.243  5.540 1.00 . A A .  3 ARG C    1 1 
        4  964 1 1  3 ARG CA   C   3.519   6.089  4.398 1.00 . A A .  3 ARG CA   1 1 
        4  965 1 1  3 ARG CB   C   2.270   6.925  4.685 1.00 . A A .  3 ARG CB   1 1 
        4  966 1 1  3 ARG CD   C   1.690   7.931  2.455 1.00 . A A .  3 ARG CD   1 1 
        4  967 1 1  3 ARG CG   C   1.274   6.945  3.536 1.00 . A A .  3 ARG CG   1 1 
        4  968 1 1  3 ARG CZ   C  -0.059   7.591  0.761 1.00 . A A .  3 ARG CZ   1 1 
        4  969 1 1  3 ARG H    H   2.818   4.176  4.969 1.00 . A A .  3 ARG H    1 1 
        4  970 1 1  3 ARG HA   H   3.975   6.442  3.485 1.00 . A A .  3 ARG HA   1 1 
        4  971 1 1  3 ARG HB2  H   1.772   6.522  5.555 1.00 . A A .  3 ARG HB2  1 1 
        4  972 1 1  3 ARG HB3  H   2.570   7.942  4.889 1.00 . A A .  3 ARG HB3  1 1 
        4  973 1 1  3 ARG HD2  H   2.137   8.793  2.927 1.00 . A A .  3 ARG HD2  1 1 
        4  974 1 1  3 ARG HD3  H   2.415   7.455  1.813 1.00 . A A .  3 ARG HD3  1 1 
        4  975 1 1  3 ARG HE   H   0.236   9.286  1.772 1.00 . A A .  3 ARG HE   1 1 
        4  976 1 1  3 ARG HG2  H   1.217   5.957  3.104 1.00 . A A .  3 ARG HG2  1 1 
        4  977 1 1  3 ARG HG3  H   0.305   7.230  3.917 1.00 . A A .  3 ARG HG3  1 1 
        4  978 1 1  3 ARG HH11 H   1.123   5.988  1.096 1.00 . A A .  3 ARG HH11 1 1 
        4  979 1 1  3 ARG HH12 H  -0.114   5.762 -0.095 1.00 . A A .  3 ARG HH12 1 1 
        4  980 1 1  3 ARG HH21 H  -1.398   9.000  0.205 1.00 . A A .  3 ARG HH21 1 1 
        4  981 1 1  3 ARG HH22 H  -1.546   7.477 -0.603 1.00 . A A .  3 ARG HH22 1 1 
        4  982 1 1  3 ARG N    N   3.159   4.690  4.207 1.00 . A A .  3 ARG N    1 1 
        4  983 1 1  3 ARG NE   N   0.555   8.368  1.647 1.00 . A A .  3 ARG NE   1 1 
        4  984 1 1  3 ARG NH1  N   0.350   6.345  0.571 1.00 . A A .  3 ARG NH1  1 1 
        4  985 1 1  3 ARG NH2  N  -1.085   8.061  0.064 1.00 . A A .  3 ARG NH2  1 1 
        4  986 1 1  3 ARG O    O   4.277   5.784  6.656 1.00 . A A .  3 ARG O    1 1 
        4  987 1 1  4 ARG C    C   6.399   8.363  7.069 1.00 . A A .  4 ARG C    1 1 
        4  988 1 1  4 ARG CA   C   6.681   7.104  6.255 1.00 . A A .  4 ARG CA   1 1 
        4  989 1 1  4 ARG CB   C   8.051   7.212  5.585 1.00 . A A .  4 ARG CB   1 1 
        4  990 1 1  4 ARG CD   C  10.535   7.463  5.875 1.00 . A A .  4 ARG CD   1 1 
        4  991 1 1  4 ARG CG   C   9.175   7.552  6.550 1.00 . A A .  4 ARG CG   1 1 
        4  992 1 1  4 ARG CZ   C  12.875   7.054  6.512 1.00 . A A .  4 ARG CZ   1 1 
        4  993 1 1  4 ARG H    H   5.778   7.234  4.344 1.00 . A A .  4 ARG H    1 1 
        4  994 1 1  4 ARG HA   H   6.680   6.252  6.918 1.00 . A A .  4 ARG HA   1 1 
        4  995 1 1  4 ARG HB2  H   8.284   6.269  5.114 1.00 . A A .  4 ARG HB2  1 1 
        4  996 1 1  4 ARG HB3  H   8.010   7.982  4.829 1.00 . A A .  4 ARG HB3  1 1 
        4  997 1 1  4 ARG HD2  H  10.544   6.600  5.225 1.00 . A A .  4 ARG HD2  1 1 
        4  998 1 1  4 ARG HD3  H  10.691   8.356  5.289 1.00 . A A .  4 ARG HD3  1 1 
        4  999 1 1  4 ARG HE   H  11.402   7.470  7.790 1.00 . A A .  4 ARG HE   1 1 
        4 1000 1 1  4 ARG HG2  H   9.032   8.558  6.915 1.00 . A A .  4 ARG HG2  1 1 
        4 1001 1 1  4 ARG HG3  H   9.148   6.860  7.378 1.00 . A A .  4 ARG HG3  1 1 
        4 1002 1 1  4 ARG HH11 H  12.501   6.942  4.529 1.00 . A A .  4 ARG HH11 1 1 
        4 1003 1 1  4 ARG HH12 H  14.145   6.657  4.991 1.00 . A A .  4 ARG HH12 1 1 
        4 1004 1 1  4 ARG HH21 H  13.564   7.095  8.411 1.00 . A A .  4 ARG HH21 1 1 
        4 1005 1 1  4 ARG HH22 H  14.749   6.743  7.199 1.00 . A A .  4 ARG HH22 1 1 
        4 1006 1 1  4 ARG N    N   5.642   6.891  5.252 1.00 . A A .  4 ARG N    1 1 
        4 1007 1 1  4 ARG NE   N  11.620   7.337  6.845 1.00 . A A .  4 ARG NE   1 1 
        4 1008 1 1  4 ARG NH1  N  13.201   6.869  5.239 1.00 . A A .  4 ARG NH1  1 1 
        4 1009 1 1  4 ARG NH2  N  13.806   6.956  7.451 1.00 . A A .  4 ARG NH2  1 1 
        4 1010 1 1  4 ARG O    O   6.535   9.481  6.571 1.00 . A A .  4 ARG O    1 1 
        4 1011 1 1  5 LEU C    C   6.476   9.174 10.520 1.00 . A A .  5 LEU C    1 1 
        4 1012 1 1  5 LEU CA   C   5.707   9.294  9.209 1.00 . A A .  5 LEU CA   1 1 
        4 1013 1 1  5 LEU CB   C   4.204   9.359  9.491 1.00 . A A .  5 LEU CB   1 1 
        4 1014 1 1  5 LEU CD1  C   2.121  10.743  9.654 1.00 . A A .  5 LEU CD1  1 1 
        4 1015 1 1  5 LEU CD2  C   4.050  11.206 11.178 1.00 . A A .  5 LEU CD2  1 1 
        4 1016 1 1  5 LEU CG   C   3.636  10.747  9.788 1.00 . A A .  5 LEU CG   1 1 
        4 1017 1 1  5 LEU H    H   5.918   7.260  8.665 1.00 . A A .  5 LEU H    1 1 
        4 1018 1 1  5 LEU HA   H   6.010  10.202  8.709 1.00 . A A .  5 LEU HA   1 1 
        4 1019 1 1  5 LEU HB2  H   3.689   8.969  8.626 1.00 . A A .  5 LEU HB2  1 1 
        4 1020 1 1  5 LEU HB3  H   4.001   8.727 10.343 1.00 . A A .  5 LEU HB3  1 1 
        4 1021 1 1  5 LEU HD11 H   1.675  10.562 10.620 1.00 . A A .  5 LEU HD11 1 1 
        4 1022 1 1  5 LEU HD12 H   1.822   9.965  8.968 1.00 . A A .  5 LEU HD12 1 1 
        4 1023 1 1  5 LEU HD13 H   1.791  11.700  9.278 1.00 . A A .  5 LEU HD13 1 1 
        4 1024 1 1  5 LEU HD21 H   3.997  10.372 11.862 1.00 . A A .  5 LEU HD21 1 1 
        4 1025 1 1  5 LEU HD22 H   3.383  11.988 11.512 1.00 . A A .  5 LEU HD22 1 1 
        4 1026 1 1  5 LEU HD23 H   5.061  11.582 11.147 1.00 . A A .  5 LEU HD23 1 1 
        4 1027 1 1  5 LEU HG   H   4.032  11.452  9.070 1.00 . A A .  5 LEU HG   1 1 
        4 1028 1 1  5 LEU N    N   6.007   8.174  8.324 1.00 . A A .  5 LEU N    1 1 
        4 1029 1 1  5 LEU O    O   6.384   8.163 11.217 1.00 . A A .  5 LEU O    1 1 
        4 1030 1 1  6 CYS C    C   7.410  11.182 13.105 1.00 . A A .  6 CYS C    1 1 
        4 1031 1 1  6 CYS CA   C   8.018  10.227 12.082 1.00 . A A .  6 CYS CA   1 1 
        4 1032 1 1  6 CYS CB   C   9.463  10.633 11.785 1.00 . A A .  6 CYS CB   1 1 
        4 1033 1 1  6 CYS H    H   7.265  10.993 10.257 1.00 . A A .  6 CYS H    1 1 
        4 1034 1 1  6 CYS HA   H   8.011   9.229 12.492 1.00 . A A .  6 CYS HA   1 1 
        4 1035 1 1  6 CYS HB2  H   9.478  11.659 11.444 1.00 . A A .  6 CYS HB2  1 1 
        4 1036 1 1  6 CYS HB3  H  10.046  10.552 12.690 1.00 . A A .  6 CYS HB3  1 1 
        4 1037 1 1  6 CYS N    N   7.234  10.214 10.853 1.00 . A A .  6 CYS N    1 1 
        4 1038 1 1  6 CYS O    O   7.211  12.364 12.825 1.00 . A A .  6 CYS O    1 1 
        4 1039 1 1  6 CYS SG   S  10.274   9.616 10.509 1.00 . A A .  6 CYS SG   1 1 
        4 1040 1 1  7 TYR C    C   7.298  11.284 16.663 1.00 . A A .  7 TYR C    1 1 
        4 1041 1 1  7 TYR CA   C   6.531  11.465 15.356 1.00 . A A .  7 TYR CA   1 1 
        4 1042 1 1  7 TYR CB   C   5.062  11.088 15.559 1.00 . A A .  7 TYR CB   1 1 
        4 1043 1 1  7 TYR CD1  C   4.161  13.423 15.223 1.00 . A A .  7 TYR CD1  1 1 
        4 1044 1 1  7 TYR CD2  C   3.393  12.181 17.107 1.00 . A A .  7 TYR CD2  1 1 
        4 1045 1 1  7 TYR CE1  C   3.366  14.489 15.596 1.00 . A A .  7 TYR CE1  1 1 
        4 1046 1 1  7 TYR CE2  C   2.594  13.242 17.486 1.00 . A A .  7 TYR CE2  1 1 
        4 1047 1 1  7 TYR CG   C   4.190  12.252 15.970 1.00 . A A .  7 TYR CG   1 1 
        4 1048 1 1  7 TYR CZ   C   2.584  14.394 16.727 1.00 . A A .  7 TYR CZ   1 1 
        4 1049 1 1  7 TYR H    H   7.300   9.712 14.455 1.00 . A A .  7 TYR H    1 1 
        4 1050 1 1  7 TYR HA   H   6.589  12.502 15.059 1.00 . A A .  7 TYR HA   1 1 
        4 1051 1 1  7 TYR HB2  H   4.670  10.690 14.636 1.00 . A A .  7 TYR HB2  1 1 
        4 1052 1 1  7 TYR HB3  H   4.994  10.333 16.328 1.00 . A A .  7 TYR HB3  1 1 
        4 1053 1 1  7 TYR HD1  H   4.775  13.495 14.337 1.00 . A A .  7 TYR HD1  1 1 
        4 1054 1 1  7 TYR HD2  H   3.405  11.278 17.699 1.00 . A A .  7 TYR HD2  1 1 
        4 1055 1 1  7 TYR HE1  H   3.358  15.392 15.002 1.00 . A A .  7 TYR HE1  1 1 
        4 1056 1 1  7 TYR HE2  H   1.982  13.168 18.373 1.00 . A A .  7 TYR HE2  1 1 
        4 1057 1 1  7 TYR HH   H   2.090  16.250 16.660 1.00 . A A .  7 TYR HH   1 1 
        4 1058 1 1  7 TYR N    N   7.117  10.661 14.292 1.00 . A A .  7 TYR N    1 1 
        4 1059 1 1  7 TYR O    O   7.685  10.171 17.021 1.00 . A A .  7 TYR O    1 1 
        4 1060 1 1  7 TYR OH   O   1.790  15.453 17.103 1.00 . A A .  7 TYR OH   1 1 
        4 1061 1 1  8 LYS C    C   9.570  11.632 18.488 1.00 . A A .  8 LYS C    1 1 
        4 1062 1 1  8 LYS CA   C   8.234  12.352 18.639 1.00 . A A .  8 LYS CA   1 1 
        4 1063 1 1  8 LYS CB   C   7.388  11.659 19.710 1.00 . A A .  8 LYS CB   1 1 
        4 1064 1 1  8 LYS CD   C   5.579  12.000 21.419 1.00 . A A .  8 LYS CD   1 1 
        4 1065 1 1  8 LYS CE   C   6.394  12.620 22.545 1.00 . A A .  8 LYS CE   1 1 
        4 1066 1 1  8 LYS CG   C   6.112  12.407 20.056 1.00 . A A .  8 LYS CG   1 1 
        4 1067 1 1  8 LYS H    H   7.182  13.244 17.034 1.00 . A A .  8 LYS H    1 1 
        4 1068 1 1  8 LYS HA   H   8.420  13.371 18.944 1.00 . A A .  8 LYS HA   1 1 
        4 1069 1 1  8 LYS HB2  H   7.119  10.674 19.358 1.00 . A A .  8 LYS HB2  1 1 
        4 1070 1 1  8 LYS HB3  H   7.979  11.561 20.610 1.00 . A A .  8 LYS HB3  1 1 
        4 1071 1 1  8 LYS HD2  H   4.555  12.329 21.509 1.00 . A A .  8 LYS HD2  1 1 
        4 1072 1 1  8 LYS HD3  H   5.623  10.923 21.506 1.00 . A A .  8 LYS HD3  1 1 
        4 1073 1 1  8 LYS HE2  H   6.227  12.053 23.447 1.00 . A A .  8 LYS HE2  1 1 
        4 1074 1 1  8 LYS HE3  H   7.440  12.576 22.280 1.00 . A A .  8 LYS HE3  1 1 
        4 1075 1 1  8 LYS HG2  H   6.319  13.467 20.065 1.00 . A A .  8 LYS HG2  1 1 
        4 1076 1 1  8 LYS HG3  H   5.364  12.189 19.307 1.00 . A A .  8 LYS HG3  1 1 
        4 1077 1 1  8 LYS HZ1  H   5.110  14.084 23.301 1.00 . A A .  8 LYS HZ1  1 1 
        4 1078 1 1  8 LYS HZ2  H   5.911  14.541 21.883 1.00 . A A .  8 LYS HZ2  1 1 
        4 1079 1 1  8 LYS HZ3  H   6.745  14.513 23.353 1.00 . A A .  8 LYS HZ3  1 1 
        4 1080 1 1  8 LYS N    N   7.515  12.386 17.372 1.00 . A A .  8 LYS N    1 1 
        4 1081 1 1  8 LYS NZ   N   6.013  14.039 22.787 1.00 . A A .  8 LYS NZ   1 1 
        4 1082 1 1  8 LYS O    O   9.961  10.844 19.348 1.00 . A A .  8 LYS O    1 1 
        4 1083 1 1  9 GLN C    C  11.416   9.779 16.972 1.00 . A A .  9 GLN C    1 1 
        4 1084 1 1  9 GLN CA   C  11.559  11.289 17.128 1.00 . A A .  9 GLN CA   1 1 
        4 1085 1 1  9 GLN CB   C  12.540  11.607 18.258 1.00 . A A .  9 GLN CB   1 1 
        4 1086 1 1  9 GLN CD   C  13.664  13.406 19.629 1.00 . A A .  9 GLN CD   1 1 
        4 1087 1 1  9 GLN CG   C  12.535  13.068 18.676 1.00 . A A .  9 GLN CG   1 1 
        4 1088 1 1  9 GLN H    H   9.902  12.548 16.742 1.00 . A A .  9 GLN H    1 1 
        4 1089 1 1  9 GLN HA   H  11.942  11.700 16.206 1.00 . A A .  9 GLN HA   1 1 
        4 1090 1 1  9 GLN HB2  H  12.283  11.008 19.120 1.00 . A A .  9 GLN HB2  1 1 
        4 1091 1 1  9 GLN HB3  H  13.538  11.349 17.935 1.00 . A A .  9 GLN HB3  1 1 
        4 1092 1 1  9 GLN HE21 H  12.361  14.084 20.970 1.00 . A A .  9 GLN HE21 1 1 
        4 1093 1 1  9 GLN HE22 H  14.024  14.168 21.429 1.00 . A A .  9 GLN HE22 1 1 
        4 1094 1 1  9 GLN HG2  H  12.635  13.682 17.792 1.00 . A A .  9 GLN HG2  1 1 
        4 1095 1 1  9 GLN HG3  H  11.595  13.289 19.160 1.00 . A A .  9 GLN HG3  1 1 
        4 1096 1 1  9 GLN N    N  10.266  11.910 17.390 1.00 . A A .  9 GLN N    1 1 
        4 1097 1 1  9 GLN NE2  N  13.315  13.941 20.793 1.00 . A A .  9 GLN NE2  1 1 
        4 1098 1 1  9 GLN O    O  12.288   9.017 17.388 1.00 . A A .  9 GLN O    1 1 
        4 1099 1 1  9 GLN OE1  O  14.837  13.189 19.323 1.00 . A A .  9 GLN OE1  1 1 
        4 1100 1 1 10 ARG C    C   9.404   7.694 14.800 1.00 . A A . 10 ARG C    1 1 
        4 1101 1 1 10 ARG CA   C  10.052   7.935 16.160 1.00 . A A . 10 ARG CA   1 1 
        4 1102 1 1 10 ARG CB   C   9.151   7.388 17.270 1.00 . A A . 10 ARG CB   1 1 
        4 1103 1 1 10 ARG CD   C   8.361   5.355 18.517 1.00 . A A . 10 ARG CD   1 1 
        4 1104 1 1 10 ARG CG   C   8.990   5.878 17.235 1.00 . A A . 10 ARG CG   1 1 
        4 1105 1 1 10 ARG CZ   C   9.748   3.377 18.974 1.00 . A A . 10 ARG CZ   1 1 
        4 1106 1 1 10 ARG H    H   9.651  10.010 16.059 1.00 . A A . 10 ARG H    1 1 
        4 1107 1 1 10 ARG HA   H  10.999   7.417 16.191 1.00 . A A . 10 ARG HA   1 1 
        4 1108 1 1 10 ARG HB2  H   9.572   7.662 18.226 1.00 . A A . 10 ARG HB2  1 1 
        4 1109 1 1 10 ARG HB3  H   8.174   7.835 17.175 1.00 . A A . 10 ARG HB3  1 1 
        4 1110 1 1 10 ARG HD2  H   8.803   5.873 19.356 1.00 . A A . 10 ARG HD2  1 1 
        4 1111 1 1 10 ARG HD3  H   7.301   5.554 18.490 1.00 . A A . 10 ARG HD3  1 1 
        4 1112 1 1 10 ARG HE   H   7.795   3.331 18.572 1.00 . A A . 10 ARG HE   1 1 
        4 1113 1 1 10 ARG HG2  H   8.356   5.611 16.402 1.00 . A A . 10 ARG HG2  1 1 
        4 1114 1 1 10 ARG HG3  H   9.961   5.424 17.109 1.00 . A A . 10 ARG HG3  1 1 
        4 1115 1 1 10 ARG HH11 H  10.735   5.139 19.031 1.00 . A A . 10 ARG HH11 1 1 
        4 1116 1 1 10 ARG HH12 H  11.701   3.736 19.352 1.00 . A A . 10 ARG HH12 1 1 
        4 1117 1 1 10 ARG HH21 H   9.056   1.478 18.994 1.00 . A A . 10 ARG HH21 1 1 
        4 1118 1 1 10 ARG HH22 H  10.745   1.655 19.329 1.00 . A A . 10 ARG HH22 1 1 
        4 1119 1 1 10 ARG N    N  10.310   9.353 16.369 1.00 . A A . 10 ARG N    1 1 
        4 1120 1 1 10 ARG NE   N   8.571   3.919 18.683 1.00 . A A . 10 ARG NE   1 1 
        4 1121 1 1 10 ARG NH1  N  10.816   4.147 19.131 1.00 . A A . 10 ARG NH1  1 1 
        4 1122 1 1 10 ARG NH2  N   9.859   2.062 19.111 1.00 . A A . 10 ARG NH2  1 1 
        4 1123 1 1 10 ARG O    O   8.311   8.191 14.524 1.00 . A A . 10 ARG O    1 1 
        4 1124 1 1 11 CYS C    C   8.988   5.219 12.571 1.00 . A A . 11 CYS C    1 1 
        4 1125 1 1 11 CYS CA   C   9.577   6.626 12.619 1.00 . A A . 11 CYS CA   1 1 
        4 1126 1 1 11 CYS CB   C  10.694   6.758 11.582 1.00 . A A . 11 CYS CB   1 1 
        4 1127 1 1 11 CYS H    H  10.951   6.564 14.228 1.00 . A A . 11 CYS H    1 1 
        4 1128 1 1 11 CYS HA   H   8.798   7.337 12.390 1.00 . A A . 11 CYS HA   1 1 
        4 1129 1 1 11 CYS HB2  H  11.448   6.009 11.779 1.00 . A A . 11 CYS HB2  1 1 
        4 1130 1 1 11 CYS HB3  H  10.282   6.596 10.598 1.00 . A A . 11 CYS HB3  1 1 
        4 1131 1 1 11 CYS N    N  10.085   6.931 13.952 1.00 . A A . 11 CYS N    1 1 
        4 1132 1 1 11 CYS O    O   9.581   4.267 13.081 1.00 . A A . 11 CYS O    1 1 
        4 1133 1 1 11 CYS SG   S  11.518   8.383 11.580 1.00 . A A . 11 CYS SG   1 1 
        4 1134 1 1 12 VAL C    C   6.450   3.667 10.490 1.00 . A A . 12 VAL C    1 1 
        4 1135 1 1 12 VAL CA   C   7.147   3.804 11.839 1.00 . A A . 12 VAL CA   1 1 
        4 1136 1 1 12 VAL CB   C   6.112   3.606 12.962 1.00 . A A . 12 VAL CB   1 1 
        4 1137 1 1 12 VAL CG1  C   6.807   3.333 14.287 1.00 . A A . 12 VAL CG1  1 1 
        4 1138 1 1 12 VAL CG2  C   5.202   4.820 13.068 1.00 . A A . 12 VAL CG2  1 1 
        4 1139 1 1 12 VAL H    H   7.394   5.889 11.569 1.00 . A A . 12 VAL H    1 1 
        4 1140 1 1 12 VAL HA   H   7.896   3.030 11.926 1.00 . A A . 12 VAL HA   1 1 
        4 1141 1 1 12 VAL HB   H   5.504   2.748 12.716 1.00 . A A . 12 VAL HB   1 1 
        4 1142 1 1 12 VAL HG11 H   6.066   3.150 15.051 1.00 . A A . 12 VAL HG11 1 1 
        4 1143 1 1 12 VAL HG12 H   7.445   2.467 14.187 1.00 . A A . 12 VAL HG12 1 1 
        4 1144 1 1 12 VAL HG13 H   7.404   4.190 14.563 1.00 . A A . 12 VAL HG13 1 1 
        4 1145 1 1 12 VAL HG21 H   5.772   5.666 13.423 1.00 . A A . 12 VAL HG21 1 1 
        4 1146 1 1 12 VAL HG22 H   4.790   5.048 12.095 1.00 . A A . 12 VAL HG22 1 1 
        4 1147 1 1 12 VAL HG23 H   4.400   4.610 13.759 1.00 . A A . 12 VAL HG23 1 1 
        4 1148 1 1 12 VAL N    N   7.816   5.094 11.955 1.00 . A A . 12 VAL N    1 1 
        4 1149 1 1 12 VAL O    O   5.852   4.619  9.987 1.00 . A A . 12 VAL O    1 1 
        4 1150 1 1 13 THR C    C   4.452   1.796  8.782 1.00 . A A . 13 THR C    1 1 
        4 1151 1 1 13 THR CA   C   5.908   2.212  8.615 1.00 . A A . 13 THR CA   1 1 
        4 1152 1 1 13 THR CB   C   6.660   1.112  7.843 1.00 . A A . 13 THR CB   1 1 
        4 1153 1 1 13 THR CG2  C   6.370   1.202  6.353 1.00 . A A . 13 THR CG2  1 1 
        4 1154 1 1 13 THR H    H   7.022   1.756 10.356 1.00 . A A . 13 THR H    1 1 
        4 1155 1 1 13 THR HA   H   5.949   3.122  8.034 1.00 . A A . 13 THR HA   1 1 
        4 1156 1 1 13 THR HB   H   6.325   0.148  8.202 1.00 . A A . 13 THR HB   1 1 
        4 1157 1 1 13 THR HG1  H   8.291   2.150  8.231 1.00 . A A . 13 THR HG1  1 1 
        4 1158 1 1 13 THR HG21 H   7.219   0.832  5.797 1.00 . A A . 13 THR HG21 1 1 
        4 1159 1 1 13 THR HG22 H   6.184   2.231  6.083 1.00 . A A . 13 THR HG22 1 1 
        4 1160 1 1 13 THR HG23 H   5.501   0.606  6.118 1.00 . A A . 13 THR HG23 1 1 
        4 1161 1 1 13 THR N    N   6.531   2.475  9.906 1.00 . A A . 13 THR N    1 1 
        4 1162 1 1 13 THR O    O   4.155   0.769  9.392 1.00 . A A . 13 THR O    1 1 
        4 1163 1 1 13 THR OG1  O   8.069   1.230  8.068 1.00 . A A . 13 THR OG1  1 1 
        4 1164 1 1 14 TYR C    C   1.556   1.914  6.965 1.00 . A A . 14 TYR C    1 1 
        4 1165 1 1 14 TYR CA   C   2.118   2.315  8.326 1.00 . A A . 14 TYR CA   1 1 
        4 1166 1 1 14 TYR CB   C   1.366   3.535  8.861 1.00 . A A . 14 TYR CB   1 1 
        4 1167 1 1 14 TYR CD1  C   1.970   5.000 10.828 1.00 . A A . 14 TYR CD1  1 1 
        4 1168 1 1 14 TYR CD2  C   1.333   2.744 11.259 1.00 . A A . 14 TYR CD2  1 1 
        4 1169 1 1 14 TYR CE1  C   2.150   5.213 12.180 1.00 . A A . 14 TYR CE1  1 1 
        4 1170 1 1 14 TYR CE2  C   1.510   2.948 12.613 1.00 . A A . 14 TYR CE2  1 1 
        4 1171 1 1 14 TYR CG   C   1.561   3.763 10.342 1.00 . A A . 14 TYR CG   1 1 
        4 1172 1 1 14 TYR CZ   C   1.918   4.185 13.070 1.00 . A A . 14 TYR CZ   1 1 
        4 1173 1 1 14 TYR H    H   3.843   3.404  7.762 1.00 . A A . 14 TYR H    1 1 
        4 1174 1 1 14 TYR HA   H   1.986   1.493  9.013 1.00 . A A . 14 TYR HA   1 1 
        4 1175 1 1 14 TYR HB2  H   1.709   4.417  8.342 1.00 . A A . 14 TYR HB2  1 1 
        4 1176 1 1 14 TYR HB3  H   0.310   3.406  8.681 1.00 . A A . 14 TYR HB3  1 1 
        4 1177 1 1 14 TYR HD1  H   2.151   5.803 10.128 1.00 . A A . 14 TYR HD1  1 1 
        4 1178 1 1 14 TYR HD2  H   1.014   1.777 10.899 1.00 . A A . 14 TYR HD2  1 1 
        4 1179 1 1 14 TYR HE1  H   2.470   6.181 12.537 1.00 . A A . 14 TYR HE1  1 1 
        4 1180 1 1 14 TYR HE2  H   1.328   2.143 13.310 1.00 . A A . 14 TYR HE2  1 1 
        4 1181 1 1 14 TYR HH   H   2.246   3.551 14.855 1.00 . A A . 14 TYR HH   1 1 
        4 1182 1 1 14 TYR N    N   3.545   2.599  8.236 1.00 . A A . 14 TYR N    1 1 
        4 1183 1 1 14 TYR O    O   1.510   2.721  6.036 1.00 . A A . 14 TYR O    1 1 
        4 1184 1 1 14 TYR OH   O   2.095   4.393 14.418 1.00 . A A . 14 TYR OH   1 1 
        4 1185 1 1 15 CYS C    C  -0.883  -0.281  5.802 1.00 . A A . 15 CYS C    1 1 
        4 1186 1 1 15 CYS CA   C   0.569   0.150  5.610 1.00 . A A . 15 CYS CA   1 1 
        4 1187 1 1 15 CYS CB   C   1.398  -1.029  5.099 1.00 . A A . 15 CYS CB   1 1 
        4 1188 1 1 15 CYS H    H   1.190   0.064  7.631 1.00 . A A . 15 CYS H    1 1 
        4 1189 1 1 15 CYS HA   H   0.601   0.944  4.880 1.00 . A A . 15 CYS HA   1 1 
        4 1190 1 1 15 CYS HB2  H   1.214  -1.888  5.728 1.00 . A A . 15 CYS HB2  1 1 
        4 1191 1 1 15 CYS HB3  H   1.099  -1.259  4.088 1.00 . A A . 15 CYS HB3  1 1 
        4 1192 1 1 15 CYS N    N   1.128   0.661  6.856 1.00 . A A . 15 CYS N    1 1 
        4 1193 1 1 15 CYS O    O  -1.200  -1.036  6.722 1.00 . A A . 15 CYS O    1 1 
        4 1194 1 1 15 CYS SG   S   3.194  -0.726  5.092 1.00 . A A . 15 CYS SG   1 1 
        4 1195 1 1 16 ARG C    C  -3.423  -1.559  4.530 1.00 . A A . 16 ARG C    1 1 
        4 1196 1 1 16 ARG CA   C  -3.176  -0.130  5.003 1.00 . A A . 16 ARG CA   1 1 
        4 1197 1 1 16 ARG CB   C  -3.997   0.847  4.160 1.00 . A A . 16 ARG CB   1 1 
        4 1198 1 1 16 ARG CD   C  -4.965   3.164  4.064 1.00 . A A . 16 ARG CD   1 1 
        4 1199 1 1 16 ARG CG   C  -3.818   2.301  4.565 1.00 . A A . 16 ARG CG   1 1 
        4 1200 1 1 16 ARG CZ   C  -5.674   4.276  1.990 1.00 . A A . 16 ARG CZ   1 1 
        4 1201 1 1 16 ARG H    H  -1.445   0.801  4.218 1.00 . A A . 16 ARG H    1 1 
        4 1202 1 1 16 ARG HA   H  -3.484  -0.047  6.035 1.00 . A A . 16 ARG HA   1 1 
        4 1203 1 1 16 ARG HB2  H  -3.703   0.746  3.125 1.00 . A A . 16 ARG HB2  1 1 
        4 1204 1 1 16 ARG HB3  H  -5.042   0.596  4.255 1.00 . A A . 16 ARG HB3  1 1 
        4 1205 1 1 16 ARG HD2  H  -5.889   2.618  4.186 1.00 . A A . 16 ARG HD2  1 1 
        4 1206 1 1 16 ARG HD3  H  -5.001   4.068  4.654 1.00 . A A . 16 ARG HD3  1 1 
        4 1207 1 1 16 ARG HE   H  -4.018   3.182  2.188 1.00 . A A . 16 ARG HE   1 1 
        4 1208 1 1 16 ARG HG2  H  -3.779   2.362  5.642 1.00 . A A . 16 ARG HG2  1 1 
        4 1209 1 1 16 ARG HG3  H  -2.892   2.669  4.148 1.00 . A A . 16 ARG HG3  1 1 
        4 1210 1 1 16 ARG HH11 H  -6.914   4.541  3.563 1.00 . A A . 16 ARG HH11 1 1 
        4 1211 1 1 16 ARG HH12 H  -7.403   5.319  2.093 1.00 . A A . 16 ARG HH12 1 1 
        4 1212 1 1 16 ARG HH21 H  -4.651   4.202  0.249 1.00 . A A . 16 ARG HH21 1 1 
        4 1213 1 1 16 ARG HH22 H  -6.114   5.125  0.209 1.00 . A A . 16 ARG HH22 1 1 
        4 1214 1 1 16 ARG N    N  -1.759   0.204  4.929 1.00 . A A . 16 ARG N    1 1 
        4 1215 1 1 16 ARG NE   N  -4.809   3.522  2.657 1.00 . A A . 16 ARG NE   1 1 
        4 1216 1 1 16 ARG NH1  N  -6.752   4.750  2.598 1.00 . A A . 16 ARG NH1  1 1 
        4 1217 1 1 16 ARG NH2  N  -5.463   4.558  0.710 1.00 . A A . 16 ARG NH2  1 1 
        4 1218 1 1 16 ARG O    O  -3.049  -1.930  3.418 1.00 . A A . 16 ARG O    1 1 
        4 1219 1 1 17 GLY C    C  -5.420  -4.347  5.909 1.00 . A A . 17 GLY C    1 1 
        4 1220 1 1 17 GLY CA   C  -4.344  -3.738  5.034 1.00 . A A . 17 GLY CA   1 1 
        4 1221 1 1 17 GLY H    H  -4.334  -2.009  6.255 1.00 . A A . 17 GLY H    1 1 
        4 1222 1 1 17 GLY HA2  H  -4.666  -3.779  4.004 1.00 . A A . 17 GLY HA2  1 1 
        4 1223 1 1 17 GLY HA3  H  -3.439  -4.319  5.140 1.00 . A A . 17 GLY HA3  1 1 
        4 1224 1 1 17 GLY N    N  -4.058  -2.359  5.382 1.00 . A A . 17 GLY N    1 1 
        4 1225 1 1 17 GLY O    O  -5.198  -4.597  7.094 1.00 . A A . 17 GLY O    1 1 
        4 1226 1 1 18 ARG C    C  -8.023  -4.340  7.309 1.00 . A A . 18 ARG C    1 1 
        4 1227 1 1 18 ARG CA   C  -7.709  -5.162  6.064 1.00 . A A . 18 ARG CA   1 1 
        4 1228 1 1 18 ARG CB   C  -7.391  -6.606  6.459 1.00 . A A . 18 ARG CB   1 1 
        4 1229 1 1 18 ARG CD   C  -7.022  -8.961  5.665 1.00 . A A . 18 ARG CD   1 1 
        4 1230 1 1 18 ARG CG   C  -7.004  -7.489  5.285 1.00 . A A . 18 ARG CG   1 1 
        4 1231 1 1 18 ARG CZ   C  -5.519 -10.624  6.675 1.00 . A A . 18 ARG CZ   1 1 
        4 1232 1 1 18 ARG H    H  -6.708  -4.361  4.379 1.00 . A A . 18 ARG H    1 1 
        4 1233 1 1 18 ARG HA   H  -8.572  -5.158  5.415 1.00 . A A . 18 ARG HA   1 1 
        4 1234 1 1 18 ARG HB2  H  -6.572  -6.602  7.164 1.00 . A A . 18 ARG HB2  1 1 
        4 1235 1 1 18 ARG HB3  H  -8.261  -7.036  6.933 1.00 . A A . 18 ARG HB3  1 1 
        4 1236 1 1 18 ARG HD2  H  -7.856  -9.138  6.328 1.00 . A A . 18 ARG HD2  1 1 
        4 1237 1 1 18 ARG HD3  H  -7.145  -9.549  4.767 1.00 . A A . 18 ARG HD3  1 1 
        4 1238 1 1 18 ARG HE   H  -5.133  -8.672  6.539 1.00 . A A . 18 ARG HE   1 1 
        4 1239 1 1 18 ARG HG2  H  -7.704  -7.328  4.479 1.00 . A A . 18 ARG HG2  1 1 
        4 1240 1 1 18 ARG HG3  H  -6.010  -7.222  4.959 1.00 . A A . 18 ARG HG3  1 1 
        4 1241 1 1 18 ARG HH11 H  -7.251 -11.372  5.952 1.00 . A A . 18 ARG HH11 1 1 
        4 1242 1 1 18 ARG HH12 H  -6.182 -12.533  6.666 1.00 . A A . 18 ARG HH12 1 1 
        4 1243 1 1 18 ARG HH21 H  -3.717 -10.192  7.482 1.00 . A A . 18 ARG HH21 1 1 
        4 1244 1 1 18 ARG HH22 H  -4.173 -11.862  7.537 1.00 . A A . 18 ARG HH22 1 1 
        4 1245 1 1 18 ARG N    N  -6.591  -4.582  5.327 1.00 . A A . 18 ARG N    1 1 
        4 1246 1 1 18 ARG NE   N  -5.790  -9.369  6.334 1.00 . A A . 18 ARG NE   1 1 
        4 1247 1 1 18 ARG NH1  N  -6.389 -11.588  6.409 1.00 . A A . 18 ARG NH1  1 1 
        4 1248 1 1 18 ARG NH2  N  -4.376 -10.917  7.281 1.00 . A A . 18 ARG NH2  1 1 
        4 1249 1 1 18 ARG O    O  -8.088  -4.872  8.417 1.00 . A A . 18 ARG O    1 1 
        4 1250 1 1 19 NH2 HN1  H  -8.156  -2.673  6.212 1.00 . A A . 19 NH2 HN1  1 1 
        4 1251 1 1 19 NH2 HN2  H  -8.432  -2.425  7.878 1.00 . A A . 19 NH2 HN2  1 1 
        4 1252 1 1 19 NH2 N    N  -8.220  -3.039  7.119 1.00 . A A . 19 NH2 N    1 1 
        5 1253 1 1  1 PCA C    C   1.621   1.607  0.799 1.00 . A A .  1 PCA C    1 1 
        5 1254 1 1  1 PCA CA   C   1.759   1.348 -0.679 1.00 . A A .  1 PCA CA   1 1 
        5 1255 1 1  1 PCA CB   C   0.653   2.043 -1.488 1.00 . A A .  1 PCA CB   1 1 
        5 1256 1 1  1 PCA CD   C   0.339  -0.308 -1.452 1.00 . A A .  1 PCA CD   1 1 
        5 1257 1 1  1 PCA CG   C  -0.461   0.993 -1.413 1.00 . A A .  1 PCA CG   1 1 
        5 1258 1 1  1 PCA HA   H   2.757   1.583 -1.019 1.00 . A A .  1 PCA HA   1 1 
        5 1259 1 1  1 PCA HB2  H   0.343   2.973 -1.031 1.00 . A A .  1 PCA HB2  1 1 
        5 1260 1 1  1 PCA HB3  H   0.964   2.218 -2.509 1.00 . A A .  1 PCA HB3  1 1 
        5 1261 1 1  1 PCA HG2  H  -1.019   1.042 -0.488 1.00 . A A .  1 PCA HG2  1 1 
        5 1262 1 1  1 PCA HG3  H  -1.125   1.032 -2.263 1.00 . A A .  1 PCA HG3  1 1 
        5 1263 1 1  1 PCA N    N   1.486  -0.076 -0.878 1.00 . A A .  1 PCA N    1 1 
        5 1264 1 1  1 PCA O    O   0.680   1.240  1.503 1.00 . A A .  1 PCA O    1 1 
        5 1265 1 1  1 PCA OE   O  -0.205  -1.391 -1.500 1.00 . A A .  1 PCA OE   1 1 
        5 1266 1 1  2 CYS C    C   3.117   4.104  2.858 1.00 . A A .  2 CYS C    1 1 
        5 1267 1 1  2 CYS CA   C   2.764   2.629  2.689 1.00 . A A .  2 CYS CA   1 1 
        5 1268 1 1  2 CYS CB   C   3.818   1.760  3.379 1.00 . A A .  2 CYS CB   1 1 
        5 1269 1 1  2 CYS H    H   3.384   2.542  0.667 1.00 . A A .  2 CYS H    1 1 
        5 1270 1 1  2 CYS HA   H   1.804   2.446  3.146 1.00 . A A .  2 CYS HA   1 1 
        5 1271 1 1  2 CYS HB2  H   4.799   2.056  3.035 1.00 . A A .  2 CYS HB2  1 1 
        5 1272 1 1  2 CYS HB3  H   3.755   1.912  4.447 1.00 . A A .  2 CYS HB3  1 1 
        5 1273 1 1  2 CYS N    N   2.664   2.277  1.278 1.00 . A A .  2 CYS N    1 1 
        5 1274 1 1  2 CYS O    O   3.362   4.810  1.880 1.00 . A A .  2 CYS O    1 1 
        5 1275 1 1  2 CYS SG   S   3.634  -0.025  3.060 1.00 . A A .  2 CYS SG   1 1 
        5 1276 1 1  3 ARG C    C   4.484   6.046  5.531 1.00 . A A .  3 ARG C    1 1 
        5 1277 1 1  3 ARG CA   C   3.461   5.953  4.402 1.00 . A A .  3 ARG CA   1 1 
        5 1278 1 1  3 ARG CB   C   2.195   6.721  4.784 1.00 . A A .  3 ARG CB   1 1 
        5 1279 1 1  3 ARG CD   C   1.575   7.985  2.702 1.00 . A A .  3 ARG CD   1 1 
        5 1280 1 1  3 ARG CG   C   1.196   6.854  3.645 1.00 . A A .  3 ARG CG   1 1 
        5 1281 1 1  3 ARG CZ   C  -0.066   7.890  0.874 1.00 . A A .  3 ARG CZ   1 1 
        5 1282 1 1  3 ARG H    H   2.935   3.950  4.843 1.00 . A A .  3 ARG H    1 1 
        5 1283 1 1  3 ARG HA   H   3.884   6.394  3.512 1.00 . A A .  3 ARG HA   1 1 
        5 1284 1 1  3 ARG HB2  H   1.709   6.207  5.601 1.00 . A A .  3 ARG HB2  1 1 
        5 1285 1 1  3 ARG HB3  H   2.473   7.713  5.108 1.00 . A A .  3 ARG HB3  1 1 
        5 1286 1 1  3 ARG HD2  H   1.994   8.794  3.282 1.00 . A A .  3 ARG HD2  1 1 
        5 1287 1 1  3 ARG HD3  H   2.314   7.622  2.004 1.00 . A A .  3 ARG HD3  1 1 
        5 1288 1 1  3 ARG HE   H  -0.007   9.304  2.280 1.00 . A A .  3 ARG HE   1 1 
        5 1289 1 1  3 ARG HG2  H   1.175   5.929  3.088 1.00 . A A .  3 ARG HG2  1 1 
        5 1290 1 1  3 ARG HG3  H   0.219   7.051  4.057 1.00 . A A .  3 ARG HG3  1 1 
        5 1291 1 1  3 ARG HH11 H   1.286   6.388  0.882 1.00 . A A .  3 ARG HH11 1 1 
        5 1292 1 1  3 ARG HH12 H   0.123   6.333 -0.401 1.00 . A A .  3 ARG HH12 1 1 
        5 1293 1 1  3 ARG HH21 H  -1.543   9.242  0.595 1.00 . A A .  3 ARG HH21 1 1 
        5 1294 1 1  3 ARG HH22 H  -1.485   7.957 -0.565 1.00 . A A .  3 ARG HH22 1 1 
        5 1295 1 1  3 ARG N    N   3.140   4.562  4.105 1.00 . A A .  3 ARG N    1 1 
        5 1296 1 1  3 ARG NE   N   0.423   8.485  1.956 1.00 . A A .  3 ARG NE   1 1 
        5 1297 1 1  3 ARG NH1  N   0.495   6.780  0.413 1.00 . A A .  3 ARG NH1  1 1 
        5 1298 1 1  3 ARG NH2  N  -1.117   8.405  0.250 1.00 . A A .  3 ARG NH2  1 1 
        5 1299 1 1  3 ARG O    O   4.340   5.395  6.567 1.00 . A A .  3 ARG O    1 1 
        5 1300 1 1  4 ARG C    C   6.343   8.312  7.121 1.00 . A A .  4 ARG C    1 1 
        5 1301 1 1  4 ARG CA   C   6.564   7.032  6.321 1.00 . A A .  4 ARG CA   1 1 
        5 1302 1 1  4 ARG CB   C   7.938   7.067  5.649 1.00 . A A .  4 ARG CB   1 1 
        5 1303 1 1  4 ARG CD   C  10.263   6.122  5.758 1.00 . A A .  4 ARG CD   1 1 
        5 1304 1 1  4 ARG CG   C   9.073   6.626  6.559 1.00 . A A .  4 ARG CG   1 1 
        5 1305 1 1  4 ARG CZ   C  12.638   5.598  6.123 1.00 . A A .  4 ARG CZ   1 1 
        5 1306 1 1  4 ARG H    H   5.575   7.347  4.476 1.00 . A A .  4 ARG H    1 1 
        5 1307 1 1  4 ARG HA   H   6.524   6.189  6.995 1.00 . A A .  4 ARG HA   1 1 
        5 1308 1 1  4 ARG HB2  H   7.922   6.416  4.787 1.00 . A A .  4 ARG HB2  1 1 
        5 1309 1 1  4 ARG HB3  H   8.140   8.077  5.323 1.00 . A A .  4 ARG HB3  1 1 
        5 1310 1 1  4 ARG HD2  H   9.996   5.187  5.289 1.00 . A A .  4 ARG HD2  1 1 
        5 1311 1 1  4 ARG HD3  H  10.503   6.850  4.999 1.00 . A A .  4 ARG HD3  1 1 
        5 1312 1 1  4 ARG HE   H  11.325   6.003  7.568 1.00 . A A .  4 ARG HE   1 1 
        5 1313 1 1  4 ARG HG2  H   9.386   7.465  7.160 1.00 . A A .  4 ARG HG2  1 1 
        5 1314 1 1  4 ARG HG3  H   8.718   5.832  7.199 1.00 . A A .  4 ARG HG3  1 1 
        5 1315 1 1  4 ARG HH11 H  12.054   5.599  4.189 1.00 . A A .  4 ARG HH11 1 1 
        5 1316 1 1  4 ARG HH12 H  13.725   5.231  4.460 1.00 . A A .  4 ARG HH12 1 1 
        5 1317 1 1  4 ARG HH21 H  13.524   5.521  7.938 1.00 . A A .  4 ARG HH21 1 1 
        5 1318 1 1  4 ARG HH22 H  14.560   5.186  6.593 1.00 . A A .  4 ARG HH22 1 1 
        5 1319 1 1  4 ARG N    N   5.516   6.856  5.322 1.00 . A A .  4 ARG N    1 1 
        5 1320 1 1  4 ARG NE   N  11.437   5.909  6.600 1.00 . A A .  4 ARG NE   1 1 
        5 1321 1 1  4 ARG NH1  N  12.821   5.465  4.816 1.00 . A A .  4 ARG NH1  1 1 
        5 1322 1 1  4 ARG NH2  N  13.658   5.421  6.952 1.00 . A A .  4 ARG NH2  1 1 
        5 1323 1 1  4 ARG O    O   6.497   9.418  6.598 1.00 . A A .  4 ARG O    1 1 
        5 1324 1 1  5 LEU C    C   6.544   9.181 10.552 1.00 . A A .  5 LEU C    1 1 
        5 1325 1 1  5 LEU CA   C   5.740   9.301  9.262 1.00 . A A .  5 LEU CA   1 1 
        5 1326 1 1  5 LEU CB   C   4.248   9.413  9.585 1.00 . A A .  5 LEU CB   1 1 
        5 1327 1 1  5 LEU CD1  C   2.426  11.049 10.124 1.00 . A A .  5 LEU CD1  1 1 
        5 1328 1 1  5 LEU CD2  C   3.949  10.236 11.934 1.00 . A A .  5 LEU CD2  1 1 
        5 1329 1 1  5 LEU CG   C   3.839  10.598 10.461 1.00 . A A .  5 LEU CG   1 1 
        5 1330 1 1  5 LEU H    H   5.875   7.252  8.749 1.00 . A A .  5 LEU H    1 1 
        5 1331 1 1  5 LEU HA   H   6.054  10.190  8.736 1.00 . A A .  5 LEU HA   1 1 
        5 1332 1 1  5 LEU HB2  H   3.713   9.492  8.652 1.00 . A A .  5 LEU HB2  1 1 
        5 1333 1 1  5 LEU HB3  H   3.952   8.507 10.094 1.00 . A A .  5 LEU HB3  1 1 
        5 1334 1 1  5 LEU HD11 H   2.464  11.804  9.354 1.00 . A A .  5 LEU HD11 1 1 
        5 1335 1 1  5 LEU HD12 H   1.958  11.456 11.007 1.00 . A A .  5 LEU HD12 1 1 
        5 1336 1 1  5 LEU HD13 H   1.854  10.203  9.770 1.00 . A A .  5 LEU HD13 1 1 
        5 1337 1 1  5 LEU HD21 H   3.018  10.467 12.430 1.00 . A A .  5 LEU HD21 1 1 
        5 1338 1 1  5 LEU HD22 H   4.749  10.804 12.387 1.00 . A A .  5 LEU HD22 1 1 
        5 1339 1 1  5 LEU HD23 H   4.156   9.180 12.031 1.00 . A A .  5 LEU HD23 1 1 
        5 1340 1 1  5 LEU HG   H   4.508  11.427 10.269 1.00 . A A .  5 LEU HG   1 1 
        5 1341 1 1  5 LEU N    N   5.982   8.157  8.389 1.00 . A A .  5 LEU N    1 1 
        5 1342 1 1  5 LEU O    O   6.543   8.136 11.203 1.00 . A A .  5 LEU O    1 1 
        5 1343 1 1  6 CYS C    C   7.446  11.233 13.164 1.00 . A A .  6 CYS C    1 1 
        5 1344 1 1  6 CYS CA   C   8.037  10.277 12.132 1.00 . A A .  6 CYS CA   1 1 
        5 1345 1 1  6 CYS CB   C   9.474  10.688 11.806 1.00 . A A .  6 CYS CB   1 1 
        5 1346 1 1  6 CYS H    H   7.190  11.064 10.358 1.00 . A A .  6 CYS H    1 1 
        5 1347 1 1  6 CYS HA   H   8.040   9.280 12.543 1.00 . A A .  6 CYS HA   1 1 
        5 1348 1 1  6 CYS HB2  H   9.476  11.704 11.441 1.00 . A A .  6 CYS HB2  1 1 
        5 1349 1 1  6 CYS HB3  H  10.068  10.632 12.706 1.00 . A A .  6 CYS HB3  1 1 
        5 1350 1 1  6 CYS N    N   7.228  10.260 10.918 1.00 . A A .  6 CYS N    1 1 
        5 1351 1 1  6 CYS O    O   7.237  12.414 12.885 1.00 . A A .  6 CYS O    1 1 
        5 1352 1 1  6 CYS SG   S  10.277   9.645 10.545 1.00 . A A .  6 CYS SG   1 1 
        5 1353 1 1  7 TYR C    C   7.375  11.311 16.733 1.00 . A A .  7 TYR C    1 1 
        5 1354 1 1  7 TYR CA   C   6.608  11.518 15.431 1.00 . A A .  7 TYR CA   1 1 
        5 1355 1 1  7 TYR CB   C   5.133  11.167 15.633 1.00 . A A .  7 TYR CB   1 1 
        5 1356 1 1  7 TYR CD1  C   4.269  13.517 15.309 1.00 . A A .  7 TYR CD1  1 1 
        5 1357 1 1  7 TYR CD2  C   3.493  12.284 17.196 1.00 . A A .  7 TYR CD2  1 1 
        5 1358 1 1  7 TYR CE1  C   3.493  14.595 15.690 1.00 . A A .  7 TYR CE1  1 1 
        5 1359 1 1  7 TYR CE2  C   2.713  13.357 17.583 1.00 . A A .  7 TYR CE2  1 1 
        5 1360 1 1  7 TYR CG   C   4.282  12.344 16.054 1.00 . A A .  7 TYR CG   1 1 
        5 1361 1 1  7 TYR CZ   C   2.717  14.511 16.826 1.00 . A A .  7 TYR CZ   1 1 
        5 1362 1 1  7 TYR H    H   7.364   9.765 14.519 1.00 . A A .  7 TYR H    1 1 
        5 1363 1 1  7 TYR HA   H   6.684  12.557 15.143 1.00 . A A .  7 TYR HA   1 1 
        5 1364 1 1  7 TYR HB2  H   4.731  10.782 14.709 1.00 . A A .  7 TYR HB2  1 1 
        5 1365 1 1  7 TYR HB3  H   5.053  10.409 16.399 1.00 . A A .  7 TYR HB3  1 1 
        5 1366 1 1  7 TYR HD1  H   4.878  13.581 14.419 1.00 . A A .  7 TYR HD1  1 1 
        5 1367 1 1  7 TYR HD2  H   3.492  11.379 17.785 1.00 . A A .  7 TYR HD2  1 1 
        5 1368 1 1  7 TYR HE1  H   3.496  15.499 15.098 1.00 . A A .  7 TYR HE1  1 1 
        5 1369 1 1  7 TYR HE2  H   2.106  13.291 18.473 1.00 . A A .  7 TYR HE2  1 1 
        5 1370 1 1  7 TYR HH   H   1.035  15.435 16.936 1.00 . A A .  7 TYR HH   1 1 
        5 1371 1 1  7 TYR N    N   7.177  10.713 14.357 1.00 . A A .  7 TYR N    1 1 
        5 1372 1 1  7 TYR O    O   7.740  10.188 17.081 1.00 . A A .  7 TYR O    1 1 
        5 1373 1 1  7 TYR OH   O   1.943  15.582 17.210 1.00 . A A .  7 TYR OH   1 1 
        5 1374 1 1  8 LYS C    C   9.666  11.609 18.550 1.00 . A A .  8 LYS C    1 1 
        5 1375 1 1  8 LYS CA   C   8.340  12.344 18.715 1.00 . A A .  8 LYS CA   1 1 
        5 1376 1 1  8 LYS CB   C   7.488  11.650 19.781 1.00 . A A .  8 LYS CB   1 1 
        5 1377 1 1  8 LYS CD   C   5.529  11.816 21.345 1.00 . A A .  8 LYS CD   1 1 
        5 1378 1 1  8 LYS CE   C   4.634  10.639 20.991 1.00 . A A .  8 LYS CE   1 1 
        5 1379 1 1  8 LYS CG   C   6.205  12.392 20.113 1.00 . A A .  8 LYS CG   1 1 
        5 1380 1 1  8 LYS H    H   7.301  13.271 17.120 1.00 . A A .  8 LYS H    1 1 
        5 1381 1 1  8 LYS HA   H   8.540  13.357 19.031 1.00 . A A .  8 LYS HA   1 1 
        5 1382 1 1  8 LYS HB2  H   7.227  10.663 19.429 1.00 . A A .  8 LYS HB2  1 1 
        5 1383 1 1  8 LYS HB3  H   8.070  11.558 20.686 1.00 . A A .  8 LYS HB3  1 1 
        5 1384 1 1  8 LYS HD2  H   6.288  11.481 22.036 1.00 . A A .  8 LYS HD2  1 1 
        5 1385 1 1  8 LYS HD3  H   4.930  12.586 21.811 1.00 . A A .  8 LYS HD3  1 1 
        5 1386 1 1  8 LYS HE2  H   3.828  10.589 21.707 1.00 . A A .  8 LYS HE2  1 1 
        5 1387 1 1  8 LYS HE3  H   4.228  10.798 20.003 1.00 . A A .  8 LYS HE3  1 1 
        5 1388 1 1  8 LYS HG2  H   6.437  13.431 20.295 1.00 . A A .  8 LYS HG2  1 1 
        5 1389 1 1  8 LYS HG3  H   5.528  12.316 19.273 1.00 . A A .  8 LYS HG3  1 1 
        5 1390 1 1  8 LYS HZ1  H   4.711   8.552 20.986 1.00 . A A .  8 LYS HZ1  1 1 
        5 1391 1 1  8 LYS HZ2  H   5.955   9.282 21.871 1.00 . A A .  8 LYS HZ2  1 1 
        5 1392 1 1  8 LYS HZ3  H   6.004   9.287 20.181 1.00 . A A .  8 LYS HZ3  1 1 
        5 1393 1 1  8 LYS N    N   7.617  12.403 17.450 1.00 . A A .  8 LYS N    1 1 
        5 1394 1 1  8 LYS NZ   N   5.378   9.349 21.008 1.00 . A A .  8 LYS NZ   1 1 
        5 1395 1 1  8 LYS O    O  10.048  10.805 19.400 1.00 . A A .  8 LYS O    1 1 
        5 1396 1 1  9 GLN C    C  11.481   9.748 17.011 1.00 . A A .  9 GLN C    1 1 
        5 1397 1 1  9 GLN CA   C  11.644  11.254 17.180 1.00 . A A .  9 GLN CA   1 1 
        5 1398 1 1  9 GLN CB   C  12.634  11.548 18.309 1.00 . A A .  9 GLN CB   1 1 
        5 1399 1 1  9 GLN CD   C  12.927  13.952 17.587 1.00 . A A .  9 GLN CD   1 1 
        5 1400 1 1  9 GLN CG   C  12.651  13.006 18.739 1.00 . A A .  9 GLN CG   1 1 
        5 1401 1 1  9 GLN H    H  10.003  12.538 16.814 1.00 . A A .  9 GLN H    1 1 
        5 1402 1 1  9 GLN HA   H  12.029  11.668 16.260 1.00 . A A .  9 GLN HA   1 1 
        5 1403 1 1  9 GLN HB2  H  12.374  10.945 19.165 1.00 . A A .  9 GLN HB2  1 1 
        5 1404 1 1  9 GLN HB3  H  13.628  11.282 17.978 1.00 . A A .  9 GLN HB3  1 1 
        5 1405 1 1  9 GLN HE21 H  11.693  15.302 18.367 1.00 . A A .  9 GLN HE21 1 1 
        5 1406 1 1  9 GLN HE22 H  12.455  15.749 16.883 1.00 . A A .  9 GLN HE22 1 1 
        5 1407 1 1  9 GLN HG2  H  11.689  13.254 19.164 1.00 . A A .  9 GLN HG2  1 1 
        5 1408 1 1  9 GLN HG3  H  13.418  13.139 19.487 1.00 . A A .  9 GLN HG3  1 1 
        5 1409 1 1  9 GLN N    N  10.361  11.890 17.454 1.00 . A A .  9 GLN N    1 1 
        5 1410 1 1  9 GLN NE2  N  12.294  15.119 17.614 1.00 . A A .  9 GLN NE2  1 1 
        5 1411 1 1  9 GLN O    O  12.345   8.971 17.416 1.00 . A A .  9 GLN O    1 1 
        5 1412 1 1  9 GLN OE1  O  13.700  13.637 16.682 1.00 . A A .  9 GLN OE1  1 1 
        5 1413 1 1 10 ARG C    C   9.430   7.710 14.830 1.00 . A A . 10 ARG C    1 1 
        5 1414 1 1 10 ARG CA   C  10.090   7.928 16.189 1.00 . A A . 10 ARG CA   1 1 
        5 1415 1 1 10 ARG CB   C   9.189   7.383 17.298 1.00 . A A . 10 ARG CB   1 1 
        5 1416 1 1 10 ARG CD   C   8.230   5.348 18.419 1.00 . A A . 10 ARG CD   1 1 
        5 1417 1 1 10 ARG CG   C   8.881   5.901 17.161 1.00 . A A . 10 ARG CG   1 1 
        5 1418 1 1 10 ARG CZ   C   8.909   4.186 20.477 1.00 . A A . 10 ARG CZ   1 1 
        5 1419 1 1 10 ARG H    H   9.716  10.010 16.109 1.00 . A A . 10 ARG H    1 1 
        5 1420 1 1 10 ARG HA   H  11.030   7.399 16.208 1.00 . A A . 10 ARG HA   1 1 
        5 1421 1 1 10 ARG HB2  H   9.674   7.541 18.250 1.00 . A A . 10 ARG HB2  1 1 
        5 1422 1 1 10 ARG HB3  H   8.255   7.925 17.286 1.00 . A A . 10 ARG HB3  1 1 
        5 1423 1 1 10 ARG HD2  H   7.644   6.129 18.878 1.00 . A A . 10 ARG HD2  1 1 
        5 1424 1 1 10 ARG HD3  H   7.585   4.528 18.144 1.00 . A A . 10 ARG HD3  1 1 
        5 1425 1 1 10 ARG HE   H  10.162   5.072 19.203 1.00 . A A . 10 ARG HE   1 1 
        5 1426 1 1 10 ARG HG2  H   8.207   5.759 16.329 1.00 . A A . 10 ARG HG2  1 1 
        5 1427 1 1 10 ARG HG3  H   9.802   5.368 16.977 1.00 . A A . 10 ARG HG3  1 1 
        5 1428 1 1 10 ARG HH11 H   6.920   4.199 20.124 1.00 . A A . 10 ARG HH11 1 1 
        5 1429 1 1 10 ARG HH12 H   7.412   3.383 21.572 1.00 . A A . 10 ARG HH12 1 1 
        5 1430 1 1 10 ARG HH21 H  10.822   4.001 21.105 1.00 . A A . 10 ARG HH21 1 1 
        5 1431 1 1 10 ARG HH22 H   9.632   3.272 22.129 1.00 . A A . 10 ARG HH22 1 1 
        5 1432 1 1 10 ARG N    N  10.368   9.342 16.410 1.00 . A A . 10 ARG N    1 1 
        5 1433 1 1 10 ARG NE   N   9.220   4.872 19.382 1.00 . A A . 10 ARG NE   1 1 
        5 1434 1 1 10 ARG NH1  N   7.643   3.900 20.747 1.00 . A A . 10 ARG NH1  1 1 
        5 1435 1 1 10 ARG NH2  N   9.866   3.787 21.305 1.00 . A A . 10 ARG NH2  1 1 
        5 1436 1 1 10 ARG O    O   8.345   8.226 14.565 1.00 . A A . 10 ARG O    1 1 
        5 1437 1 1 11 CYS C    C   8.951   5.262 12.589 1.00 . A A . 11 CYS C    1 1 
        5 1438 1 1 11 CYS CA   C   9.574   6.654 12.642 1.00 . A A . 11 CYS CA   1 1 
        5 1439 1 1 11 CYS CB   C  10.691   6.765 11.601 1.00 . A A . 11 CYS CB   1 1 
        5 1440 1 1 11 CYS H    H  10.956   6.557 14.242 1.00 . A A . 11 CYS H    1 1 
        5 1441 1 1 11 CYS HA   H   8.812   7.385 12.418 1.00 . A A . 11 CYS HA   1 1 
        5 1442 1 1 11 CYS HB2  H  11.441   6.015 11.808 1.00 . A A . 11 CYS HB2  1 1 
        5 1443 1 1 11 CYS HB3  H  10.276   6.588 10.620 1.00 . A A . 11 CYS HB3  1 1 
        5 1444 1 1 11 CYS N    N  10.095   6.941 13.973 1.00 . A A . 11 CYS N    1 1 
        5 1445 1 1 11 CYS O    O   9.502   4.303 13.130 1.00 . A A . 11 CYS O    1 1 
        5 1446 1 1 11 CYS SG   S  11.521   8.386 11.571 1.00 . A A . 11 CYS SG   1 1 
        5 1447 1 1 12 VAL C    C   6.409   3.769 10.455 1.00 . A A . 12 VAL C    1 1 
        5 1448 1 1 12 VAL CA   C   7.100   3.886 11.809 1.00 . A A . 12 VAL CA   1 1 
        5 1449 1 1 12 VAL CB   C   6.053   3.708 12.924 1.00 . A A . 12 VAL CB   1 1 
        5 1450 1 1 12 VAL CG1  C   6.735   3.442 14.259 1.00 . A A . 12 VAL CG1  1 1 
        5 1451 1 1 12 VAL CG2  C   5.154   4.932 13.011 1.00 . A A . 12 VAL CG2  1 1 
        5 1452 1 1 12 VAL H    H   7.410   5.961 11.524 1.00 . A A . 12 VAL H    1 1 
        5 1453 1 1 12 VAL HA   H   7.831   3.095 11.899 1.00 . A A . 12 VAL HA   1 1 
        5 1454 1 1 12 VAL HB   H   5.440   2.853 12.682 1.00 . A A . 12 VAL HB   1 1 
        5 1455 1 1 12 VAL HG11 H   7.290   2.518 14.200 1.00 . A A . 12 VAL HG11 1 1 
        5 1456 1 1 12 VAL HG12 H   7.409   4.254 14.488 1.00 . A A . 12 VAL HG12 1 1 
        5 1457 1 1 12 VAL HG13 H   5.988   3.364 15.035 1.00 . A A . 12 VAL HG13 1 1 
        5 1458 1 1 12 VAL HG21 H   5.743   5.791 13.298 1.00 . A A . 12 VAL HG21 1 1 
        5 1459 1 1 12 VAL HG22 H   4.698   5.114 12.049 1.00 . A A . 12 VAL HG22 1 1 
        5 1460 1 1 12 VAL HG23 H   4.383   4.762 13.747 1.00 . A A . 12 VAL HG23 1 1 
        5 1461 1 1 12 VAL N    N   7.798   5.160 11.934 1.00 . A A . 12 VAL N    1 1 
        5 1462 1 1 12 VAL O    O   5.809   4.726  9.966 1.00 . A A . 12 VAL O    1 1 
        5 1463 1 1 13 THR C    C   4.444   1.857  8.711 1.00 . A A . 13 THR C    1 1 
        5 1464 1 1 13 THR CA   C   5.880   2.344  8.554 1.00 . A A . 13 THR CA   1 1 
        5 1465 1 1 13 THR CB   C   6.676   1.306  7.741 1.00 . A A . 13 THR CB   1 1 
        5 1466 1 1 13 THR CG2  C   6.358   1.422  6.258 1.00 . A A . 13 THR CG2  1 1 
        5 1467 1 1 13 THR H    H   6.988   1.862 10.293 1.00 . A A . 13 THR H    1 1 
        5 1468 1 1 13 THR HA   H   5.877   3.275  8.007 1.00 . A A . 13 THR HA   1 1 
        5 1469 1 1 13 THR HB   H   6.398   0.317  8.077 1.00 . A A . 13 THR HB   1 1 
        5 1470 1 1 13 THR HG1  H   8.566   0.800  7.495 1.00 . A A . 13 THR HG1  1 1 
        5 1471 1 1 13 THR HG21 H   5.486   2.045  6.124 1.00 . A A . 13 THR HG21 1 1 
        5 1472 1 1 13 THR HG22 H   6.165   0.440  5.852 1.00 . A A . 13 THR HG22 1 1 
        5 1473 1 1 13 THR HG23 H   7.198   1.866  5.744 1.00 . A A . 13 THR HG23 1 1 
        5 1474 1 1 13 THR N    N   6.496   2.587  9.853 1.00 . A A . 13 THR N    1 1 
        5 1475 1 1 13 THR O    O   4.188   0.847  9.366 1.00 . A A . 13 THR O    1 1 
        5 1476 1 1 13 THR OG1  O   8.081   1.493  7.949 1.00 . A A . 13 THR OG1  1 1 
        5 1477 1 1 14 TYR C    C   1.551   1.880  6.795 1.00 . A A . 14 TYR C    1 1 
        5 1478 1 1 14 TYR CA   C   2.098   2.224  8.177 1.00 . A A . 14 TYR CA   1 1 
        5 1479 1 1 14 TYR CB   C   1.291   3.372  8.786 1.00 . A A . 14 TYR CB   1 1 
        5 1480 1 1 14 TYR CD1  C   1.905   4.622 10.892 1.00 . A A . 14 TYR CD1  1 1 
        5 1481 1 1 14 TYR CD2  C   1.045   2.410 11.107 1.00 . A A . 14 TYR CD2  1 1 
        5 1482 1 1 14 TYR CE1  C   2.023   4.715 12.266 1.00 . A A . 14 TYR CE1  1 1 
        5 1483 1 1 14 TYR CE2  C   1.157   2.495 12.482 1.00 . A A . 14 TYR CE2  1 1 
        5 1484 1 1 14 TYR CG   C   1.417   3.470 10.290 1.00 . A A . 14 TYR CG   1 1 
        5 1485 1 1 14 TYR CZ   C   1.647   3.649 13.056 1.00 . A A . 14 TYR CZ   1 1 
        5 1486 1 1 14 TYR H    H   3.776   3.377  7.597 1.00 . A A . 14 TYR H    1 1 
        5 1487 1 1 14 TYR HA   H   2.008   1.356  8.814 1.00 . A A . 14 TYR HA   1 1 
        5 1488 1 1 14 TYR HB2  H   1.631   4.305  8.364 1.00 . A A . 14 TYR HB2  1 1 
        5 1489 1 1 14 TYR HB3  H   0.246   3.234  8.549 1.00 . A A . 14 TYR HB3  1 1 
        5 1490 1 1 14 TYR HD1  H   2.199   5.456 10.271 1.00 . A A . 14 TYR HD1  1 1 
        5 1491 1 1 14 TYR HD2  H   0.661   1.507 10.655 1.00 . A A . 14 TYR HD2  1 1 
        5 1492 1 1 14 TYR HE1  H   2.406   5.620 12.716 1.00 . A A . 14 TYR HE1  1 1 
        5 1493 1 1 14 TYR HE2  H   0.863   1.661 13.102 1.00 . A A . 14 TYR HE2  1 1 
        5 1494 1 1 14 TYR HH   H   2.038   4.626 14.665 1.00 . A A . 14 TYR HH   1 1 
        5 1495 1 1 14 TYR N    N   3.510   2.582  8.104 1.00 . A A . 14 TYR N    1 1 
        5 1496 1 1 14 TYR O    O   1.516   2.725  5.900 1.00 . A A . 14 TYR O    1 1 
        5 1497 1 1 14 TYR OH   O   1.761   3.739 14.424 1.00 . A A . 14 TYR OH   1 1 
        5 1498 1 1 15 CYS C    C  -0.900  -0.179  5.496 1.00 . A A . 15 CYS C    1 1 
        5 1499 1 1 15 CYS CA   C   0.578   0.173  5.358 1.00 . A A . 15 CYS CA   1 1 
        5 1500 1 1 15 CYS CB   C   1.358  -1.042  4.853 1.00 . A A . 15 CYS CB   1 1 
        5 1501 1 1 15 CYS H    H   1.178   0.005  7.381 1.00 . A A . 15 CYS H    1 1 
        5 1502 1 1 15 CYS HA   H   0.679   0.976  4.644 1.00 . A A . 15 CYS HA   1 1 
        5 1503 1 1 15 CYS HB2  H   1.113  -1.898  5.467 1.00 . A A . 15 CYS HB2  1 1 
        5 1504 1 1 15 CYS HB3  H   1.073  -1.245  3.832 1.00 . A A . 15 CYS HB3  1 1 
        5 1505 1 1 15 CYS N    N   1.124   0.632  6.630 1.00 . A A . 15 CYS N    1 1 
        5 1506 1 1 15 CYS O    O  -1.296  -0.886  6.422 1.00 . A A . 15 CYS O    1 1 
        5 1507 1 1 15 CYS SG   S   3.167  -0.835  4.894 1.00 . A A . 15 CYS SG   1 1 
        5 1508 1 1 16 ARG C    C  -3.463  -1.284  3.940 1.00 . A A . 16 ARG C    1 1 
        5 1509 1 1 16 ARG CA   C  -3.145   0.061  4.588 1.00 . A A . 16 ARG CA   1 1 
        5 1510 1 1 16 ARG CB   C  -3.897   1.179  3.864 1.00 . A A . 16 ARG CB   1 1 
        5 1511 1 1 16 ARG CD   C  -4.058   2.601  1.798 1.00 . A A . 16 ARG CD   1 1 
        5 1512 1 1 16 ARG CG   C  -3.534   1.304  2.393 1.00 . A A . 16 ARG CG   1 1 
        5 1513 1 1 16 ARG CZ   C  -6.119   3.448  0.758 1.00 . A A . 16 ARG CZ   1 1 
        5 1514 1 1 16 ARG H    H  -1.336   0.878  3.856 1.00 . A A . 16 ARG H    1 1 
        5 1515 1 1 16 ARG HA   H  -3.464   0.033  5.620 1.00 . A A . 16 ARG HA   1 1 
        5 1516 1 1 16 ARG HB2  H  -4.958   0.987  3.935 1.00 . A A . 16 ARG HB2  1 1 
        5 1517 1 1 16 ARG HB3  H  -3.676   2.117  4.348 1.00 . A A . 16 ARG HB3  1 1 
        5 1518 1 1 16 ARG HD2  H  -3.946   3.388  2.529 1.00 . A A . 16 ARG HD2  1 1 
        5 1519 1 1 16 ARG HD3  H  -3.477   2.840  0.921 1.00 . A A . 16 ARG HD3  1 1 
        5 1520 1 1 16 ARG HE   H  -5.948   1.687  1.679 1.00 . A A . 16 ARG HE   1 1 
        5 1521 1 1 16 ARG HG2  H  -2.459   1.285  2.295 1.00 . A A . 16 ARG HG2  1 1 
        5 1522 1 1 16 ARG HG3  H  -3.962   0.471  1.854 1.00 . A A . 16 ARG HG3  1 1 
        5 1523 1 1 16 ARG HH11 H  -4.528   4.686  0.625 1.00 . A A . 16 ARG HH11 1 1 
        5 1524 1 1 16 ARG HH12 H  -5.986   5.271 -0.104 1.00 . A A . 16 ARG HH12 1 1 
        5 1525 1 1 16 ARG HH21 H  -7.874   2.446  0.722 1.00 . A A . 16 ARG HH21 1 1 
        5 1526 1 1 16 ARG HH22 H  -7.889   3.996 -0.049 1.00 . A A . 16 ARG HH22 1 1 
        5 1527 1 1 16 ARG N    N  -1.711   0.321  4.570 1.00 . A A . 16 ARG N    1 1 
        5 1528 1 1 16 ARG NE   N  -5.467   2.501  1.422 1.00 . A A . 16 ARG NE   1 1 
        5 1529 1 1 16 ARG NH1  N  -5.493   4.560  0.397 1.00 . A A . 16 ARG NH1  1 1 
        5 1530 1 1 16 ARG NH2  N  -7.400   3.283  0.451 1.00 . A A . 16 ARG NH2  1 1 
        5 1531 1 1 16 ARG O    O  -3.083  -1.538  2.798 1.00 . A A . 16 ARG O    1 1 
        5 1532 1 1 17 GLY C    C  -5.777  -4.001  4.793 1.00 . A A . 17 GLY C    1 1 
        5 1533 1 1 17 GLY CA   C  -4.516  -3.450  4.159 1.00 . A A . 17 GLY CA   1 1 
        5 1534 1 1 17 GLY H    H  -4.436  -1.885  5.583 1.00 . A A . 17 GLY H    1 1 
        5 1535 1 1 17 GLY HA2  H  -4.665  -3.372  3.092 1.00 . A A . 17 GLY HA2  1 1 
        5 1536 1 1 17 GLY HA3  H  -3.702  -4.133  4.349 1.00 . A A . 17 GLY HA3  1 1 
        5 1537 1 1 17 GLY N    N  -4.160  -2.142  4.678 1.00 . A A . 17 GLY N    1 1 
        5 1538 1 1 17 GLY O    O  -5.981  -3.872  6.001 1.00 . A A . 17 GLY O    1 1 
        5 1539 1 1 18 ARG C    C  -7.618  -6.484  5.234 1.00 . A A . 18 ARG C    1 1 
        5 1540 1 1 18 ARG CA   C  -7.875  -5.190  4.466 1.00 . A A . 18 ARG CA   1 1 
        5 1541 1 1 18 ARG CB   C  -8.829  -5.457  3.300 1.00 . A A . 18 ARG CB   1 1 
        5 1542 1 1 18 ARG CD   C -10.492  -4.529  1.660 1.00 . A A . 18 ARG CD   1 1 
        5 1543 1 1 18 ARG CG   C  -9.474  -4.200  2.740 1.00 . A A . 18 ARG CG   1 1 
        5 1544 1 1 18 ARG CZ   C -10.904  -2.324  0.654 1.00 . A A . 18 ARG CZ   1 1 
        5 1545 1 1 18 ARG H    H  -6.408  -4.690  3.026 1.00 . A A . 18 ARG H    1 1 
        5 1546 1 1 18 ARG HA   H  -8.329  -4.473  5.134 1.00 . A A . 18 ARG HA   1 1 
        5 1547 1 1 18 ARG HB2  H  -8.279  -5.938  2.504 1.00 . A A . 18 ARG HB2  1 1 
        5 1548 1 1 18 ARG HB3  H  -9.613  -6.119  3.636 1.00 . A A . 18 ARG HB3  1 1 
        5 1549 1 1 18 ARG HD2  H  -9.964  -4.841  0.771 1.00 . A A . 18 ARG HD2  1 1 
        5 1550 1 1 18 ARG HD3  H -11.118  -5.337  2.008 1.00 . A A . 18 ARG HD3  1 1 
        5 1551 1 1 18 ARG HE   H -12.266  -3.402  1.635 1.00 . A A . 18 ARG HE   1 1 
        5 1552 1 1 18 ARG HG2  H  -9.973  -3.675  3.541 1.00 . A A . 18 ARG HG2  1 1 
        5 1553 1 1 18 ARG HG3  H  -8.705  -3.570  2.319 1.00 . A A . 18 ARG HG3  1 1 
        5 1554 1 1 18 ARG HH11 H  -9.023  -3.024  0.425 1.00 . A A . 18 ARG HH11 1 1 
        5 1555 1 1 18 ARG HH12 H  -9.326  -1.471 -0.279 1.00 . A A . 18 ARG HH12 1 1 
        5 1556 1 1 18 ARG HH21 H -12.678  -1.358  0.711 1.00 . A A . 18 ARG HH21 1 1 
        5 1557 1 1 18 ARG HH22 H -11.406  -0.523 -0.115 1.00 . A A . 18 ARG HH22 1 1 
        5 1558 1 1 18 ARG N    N  -6.626  -4.619  3.978 1.00 . A A . 18 ARG N    1 1 
        5 1559 1 1 18 ARG NE   N -11.334  -3.382  1.332 1.00 . A A . 18 ARG NE   1 1 
        5 1560 1 1 18 ARG NH1  N  -9.647  -2.269  0.232 1.00 . A A . 18 ARG NH1  1 1 
        5 1561 1 1 18 ARG NH2  N -11.731  -1.319  0.395 1.00 . A A . 18 ARG NH2  1 1 
        5 1562 1 1 18 ARG O    O  -7.698  -6.515  6.461 1.00 . A A . 18 ARG O    1 1 
        5 1563 1 1 19 NH2 HN1  H  -7.261  -7.462  3.526 1.00 . A A . 19 NH2 HN1  1 1 
        5 1564 1 1 19 NH2 HN2  H  -7.125  -8.437  4.920 1.00 . A A . 19 NH2 HN2  1 1 
        5 1565 1 1 19 NH2 N    N  -7.310  -7.548  4.501 1.00 . A A . 19 NH2 N    1 1 
        6 1566 1 1  1 PCA C    C   1.465   1.142  1.279 1.00 . A A .  1 PCA C    1 1 
        6 1567 1 1  1 PCA CA   C   1.371   0.859 -0.198 1.00 . A A .  1 PCA CA   1 1 
        6 1568 1 1  1 PCA CB   C  -0.086   0.818 -0.681 1.00 . A A .  1 PCA CB   1 1 
        6 1569 1 1  1 PCA CD   C   0.875  -1.351 -0.673 1.00 . A A .  1 PCA CD   1 1 
        6 1570 1 1  1 PCA CG   C  -0.447  -0.642 -0.382 1.00 . A A .  1 PCA CG   1 1 
        6 1571 1 1  1 PCA HA   H   1.995   1.538 -0.760 1.00 . A A .  1 PCA HA   1 1 
        6 1572 1 1  1 PCA HB2  H  -0.716   1.498 -0.123 1.00 . A A .  1 PCA HB2  1 1 
        6 1573 1 1  1 PCA HB3  H  -0.156   1.035 -1.739 1.00 . A A .  1 PCA HB3  1 1 
        6 1574 1 1  1 PCA HG2  H  -0.720  -0.801  0.651 1.00 . A A .  1 PCA HG2  1 1 
        6 1575 1 1  1 PCA HG3  H  -1.212  -1.023 -1.043 1.00 . A A .  1 PCA HG3  1 1 
        6 1576 1 1  1 PCA N    N   1.834  -0.516 -0.385 1.00 . A A .  1 PCA N    1 1 
        6 1577 1 1  1 PCA O    O   0.698   0.708  2.139 1.00 . A A .  1 PCA O    1 1 
        6 1578 1 1  1 PCA OE   O   0.973  -2.559 -0.634 1.00 . A A .  1 PCA OE   1 1 
        6 1579 1 1  2 CYS C    C   3.287   3.767  2.984 1.00 . A A .  2 CYS C    1 1 
        6 1580 1 1  2 CYS CA   C   2.811   2.318  2.932 1.00 . A A .  2 CYS CA   1 1 
        6 1581 1 1  2 CYS CB   C   3.879   1.397  3.525 1.00 . A A .  2 CYS CB   1 1 
        6 1582 1 1  2 CYS H    H   3.079   2.236  0.834 1.00 . A A .  2 CYS H    1 1 
        6 1583 1 1  2 CYS HA   H   1.907   2.228  3.515 1.00 . A A .  2 CYS HA   1 1 
        6 1584 1 1  2 CYS HB2  H   4.794   1.510  2.962 1.00 . A A .  2 CYS HB2  1 1 
        6 1585 1 1  2 CYS HB3  H   4.057   1.680  4.551 1.00 . A A .  2 CYS HB3  1 1 
        6 1586 1 1  2 CYS N    N   2.504   1.921  1.564 1.00 . A A .  2 CYS N    1 1 
        6 1587 1 1  2 CYS O    O   3.744   4.317  1.982 1.00 . A A .  2 CYS O    1 1 
        6 1588 1 1  2 CYS SG   S   3.433  -0.369  3.505 1.00 . A A .  2 CYS SG   1 1 
        6 1589 1 1  3 ARG C    C   4.696   5.864  5.393 1.00 . A A .  3 ARG C    1 1 
        6 1590 1 1  3 ARG CA   C   3.595   5.763  4.342 1.00 . A A .  3 ARG CA   1 1 
        6 1591 1 1  3 ARG CB   C   2.402   6.629  4.752 1.00 . A A .  3 ARG CB   1 1 
        6 1592 1 1  3 ARG CD   C   0.765   7.248  6.556 1.00 . A A .  3 ARG CD   1 1 
        6 1593 1 1  3 ARG CG   C   1.787   6.225  6.082 1.00 . A A .  3 ARG CG   1 1 
        6 1594 1 1  3 ARG CZ   C   0.796   9.405  7.735 1.00 . A A .  3 ARG CZ   1 1 
        6 1595 1 1  3 ARG H    H   2.805   3.887  4.920 1.00 . A A .  3 ARG H    1 1 
        6 1596 1 1  3 ARG HA   H   3.980   6.121  3.399 1.00 . A A .  3 ARG HA   1 1 
        6 1597 1 1  3 ARG HB2  H   2.726   7.656  4.827 1.00 . A A .  3 ARG HB2  1 1 
        6 1598 1 1  3 ARG HB3  H   1.640   6.554  3.991 1.00 . A A .  3 ARG HB3  1 1 
        6 1599 1 1  3 ARG HD2  H   0.079   7.453  5.748 1.00 . A A .  3 ARG HD2  1 1 
        6 1600 1 1  3 ARG HD3  H   0.223   6.834  7.392 1.00 . A A .  3 ARG HD3  1 1 
        6 1601 1 1  3 ARG HE   H   2.309   8.670  6.664 1.00 . A A .  3 ARG HE   1 1 
        6 1602 1 1  3 ARG HG2  H   1.296   5.271  5.966 1.00 . A A .  3 ARG HG2  1 1 
        6 1603 1 1  3 ARG HG3  H   2.570   6.143  6.821 1.00 . A A .  3 ARG HG3  1 1 
        6 1604 1 1  3 ARG HH11 H  -0.925   8.362  7.916 1.00 . A A .  3 ARG HH11 1 1 
        6 1605 1 1  3 ARG HH12 H  -0.890   9.884  8.742 1.00 . A A .  3 ARG HH12 1 1 
        6 1606 1 1  3 ARG HH21 H   2.367  10.677  7.747 1.00 . A A .  3 ARG HH21 1 1 
        6 1607 1 1  3 ARG HH22 H   0.983  11.200  8.645 1.00 . A A .  3 ARG HH22 1 1 
        6 1608 1 1  3 ARG N    N   3.177   4.379  4.159 1.00 . A A .  3 ARG N    1 1 
        6 1609 1 1  3 ARG NE   N   1.395   8.498  6.971 1.00 . A A .  3 ARG NE   1 1 
        6 1610 1 1  3 ARG NH1  N  -0.441   9.201  8.165 1.00 . A A .  3 ARG NH1  1 1 
        6 1611 1 1  3 ARG NH2  N   1.435  10.519  8.070 1.00 . A A .  3 ARG NH2  1 1 
        6 1612 1 1  3 ARG O    O   4.847   4.980  6.236 1.00 . A A .  3 ARG O    1 1 
        6 1613 1 1  4 ARG C    C   6.303   8.414  7.121 1.00 . A A .  4 ARG C    1 1 
        6 1614 1 1  4 ARG CA   C   6.552   7.163  6.283 1.00 . A A .  4 ARG CA   1 1 
        6 1615 1 1  4 ARG CB   C   7.883   7.290  5.540 1.00 . A A .  4 ARG CB   1 1 
        6 1616 1 1  4 ARG CD   C  10.305   6.621  5.493 1.00 . A A .  4 ARG CD   1 1 
        6 1617 1 1  4 ARG CG   C   9.084   6.858  6.367 1.00 . A A .  4 ARG CG   1 1 
        6 1618 1 1  4 ARG CZ   C  12.693   6.099  5.755 1.00 . A A .  4 ARG CZ   1 1 
        6 1619 1 1  4 ARG H    H   5.294   7.618  4.642 1.00 . A A .  4 ARG H    1 1 
        6 1620 1 1  4 ARG HA   H   6.595   6.307  6.939 1.00 . A A .  4 ARG HA   1 1 
        6 1621 1 1  4 ARG HB2  H   7.846   6.677  4.651 1.00 . A A .  4 ARG HB2  1 1 
        6 1622 1 1  4 ARG HB3  H   8.024   8.320  5.252 1.00 . A A .  4 ARG HB3  1 1 
        6 1623 1 1  4 ARG HD2  H  10.097   5.800  4.823 1.00 . A A .  4 ARG HD2  1 1 
        6 1624 1 1  4 ARG HD3  H  10.499   7.514  4.917 1.00 . A A .  4 ARG HD3  1 1 
        6 1625 1 1  4 ARG HE   H  11.383   6.229  7.254 1.00 . A A .  4 ARG HE   1 1 
        6 1626 1 1  4 ARG HG2  H   9.313   7.633  7.083 1.00 . A A .  4 ARG HG2  1 1 
        6 1627 1 1  4 ARG HG3  H   8.841   5.944  6.887 1.00 . A A .  4 ARG HG3  1 1 
        6 1628 1 1  4 ARG HH11 H  12.095   6.405  3.851 1.00 . A A .  4 ARG HH11 1 1 
        6 1629 1 1  4 ARG HH12 H  13.776   6.036  4.051 1.00 . A A .  4 ARG HH12 1 1 
        6 1630 1 1  4 ARG HH21 H  13.594   5.743  7.530 1.00 . A A .  4 ARG HH21 1 1 
        6 1631 1 1  4 ARG HH22 H  14.628   5.659  6.144 1.00 . A A .  4 ARG HH22 1 1 
        6 1632 1 1  4 ARG N    N   5.463   6.947  5.336 1.00 . A A .  4 ARG N    1 1 
        6 1633 1 1  4 ARG NE   N  11.491   6.300  6.283 1.00 . A A .  4 ARG NE   1 1 
        6 1634 1 1  4 ARG NH1  N  12.869   6.186  4.444 1.00 . A A .  4 ARG NH1  1 1 
        6 1635 1 1  4 ARG NH2  N  13.723   5.810  6.542 1.00 . A A .  4 ARG NH2  1 1 
        6 1636 1 1  4 ARG O    O   6.424   9.537  6.630 1.00 . A A .  4 ARG O    1 1 
        6 1637 1 1  5 LEU C    C   6.506   9.189 10.574 1.00 . A A .  5 LEU C    1 1 
        6 1638 1 1  5 LEU CA   C   5.690   9.324  9.294 1.00 . A A .  5 LEU CA   1 1 
        6 1639 1 1  5 LEU CB   C   4.199   9.387  9.631 1.00 . A A .  5 LEU CB   1 1 
        6 1640 1 1  5 LEU CD1  C   3.571  11.796  9.923 1.00 . A A .  5 LEU CD1  1 1 
        6 1641 1 1  5 LEU CD2  C   2.519  10.048 11.371 1.00 . A A .  5 LEU CD2  1 1 
        6 1642 1 1  5 LEU CG   C   3.782  10.466 10.631 1.00 . A A .  5 LEU CG   1 1 
        6 1643 1 1  5 LEU H    H   5.875   7.295  8.720 1.00 . A A .  5 LEU H    1 1 
        6 1644 1 1  5 LEU HA   H   5.976  10.236  8.792 1.00 . A A .  5 LEU HA   1 1 
        6 1645 1 1  5 LEU HB2  H   3.659   9.562  8.713 1.00 . A A .  5 LEU HB2  1 1 
        6 1646 1 1  5 LEU HB3  H   3.912   8.428 10.038 1.00 . A A .  5 LEU HB3  1 1 
        6 1647 1 1  5 LEU HD11 H   3.675  11.657  8.858 1.00 . A A .  5 LEU HD11 1 1 
        6 1648 1 1  5 LEU HD12 H   4.308  12.507 10.268 1.00 . A A .  5 LEU HD12 1 1 
        6 1649 1 1  5 LEU HD13 H   2.582  12.168 10.145 1.00 . A A .  5 LEU HD13 1 1 
        6 1650 1 1  5 LEU HD21 H   1.670  10.571 10.957 1.00 . A A .  5 LEU HD21 1 1 
        6 1651 1 1  5 LEU HD22 H   2.619  10.296 12.419 1.00 . A A .  5 LEU HD22 1 1 
        6 1652 1 1  5 LEU HD23 H   2.376   8.984 11.265 1.00 . A A .  5 LEU HD23 1 1 
        6 1653 1 1  5 LEU HG   H   4.571  10.598 11.359 1.00 . A A .  5 LEU HG   1 1 
        6 1654 1 1  5 LEU N    N   5.955   8.213  8.387 1.00 . A A .  5 LEU N    1 1 
        6 1655 1 1  5 LEU O    O   6.523   8.131 11.205 1.00 . A A .  5 LEU O    1 1 
        6 1656 1 1  6 CYS C    C   7.412  11.205 13.215 1.00 . A A .  6 CYS C    1 1 
        6 1657 1 1  6 CYS CA   C   8.001  10.272 12.161 1.00 . A A .  6 CYS CA   1 1 
        6 1658 1 1  6 CYS CB   C   9.433  10.697 11.830 1.00 . A A .  6 CYS CB   1 1 
        6 1659 1 1  6 CYS H    H   7.131  11.082 10.410 1.00 . A A .  6 CYS H    1 1 
        6 1660 1 1  6 CYS HA   H   8.016   9.267 12.556 1.00 . A A .  6 CYS HA   1 1 
        6 1661 1 1  6 CYS HB2  H   9.424  11.719 11.478 1.00 . A A .  6 CYS HB2  1 1 
        6 1662 1 1  6 CYS HB3  H  10.035  10.637 12.725 1.00 . A A .  6 CYS HB3  1 1 
        6 1663 1 1  6 CYS N    N   7.183  10.268 10.954 1.00 . A A .  6 CYS N    1 1 
        6 1664 1 1  6 CYS O    O   7.194  12.389 12.959 1.00 . A A .  6 CYS O    1 1 
        6 1665 1 1  6 CYS SG   S  10.235   9.678 10.550 1.00 . A A .  6 CYS SG   1 1 
        6 1666 1 1  7 TYR C    C   7.389  11.244 16.779 1.00 . A A .  7 TYR C    1 1 
        6 1667 1 1  7 TYR CA   C   6.592  11.446 15.494 1.00 . A A .  7 TYR CA   1 1 
        6 1668 1 1  7 TYR CB   C   5.129  11.060 15.721 1.00 . A A .  7 TYR CB   1 1 
        6 1669 1 1  7 TYR CD1  C   4.217  13.401 15.457 1.00 . A A .  7 TYR CD1  1 1 
        6 1670 1 1  7 TYR CD2  C   3.490  12.113 17.328 1.00 . A A .  7 TYR CD2  1 1 
        6 1671 1 1  7 TYR CE1  C   3.428  14.457 15.871 1.00 . A A .  7 TYR CE1  1 1 
        6 1672 1 1  7 TYR CE2  C   2.697  13.164 17.747 1.00 . A A .  7 TYR CE2  1 1 
        6 1673 1 1  7 TYR CG   C   4.263  12.213 16.176 1.00 . A A .  7 TYR CG   1 1 
        6 1674 1 1  7 TYR CZ   C   2.669  14.334 17.016 1.00 . A A .  7 TYR CZ   1 1 
        6 1675 1 1  7 TYR H    H   7.353   9.714 14.545 1.00 . A A .  7 TYR H    1 1 
        6 1676 1 1  7 TYR HA   H   6.640  12.489 15.214 1.00 . A A .  7 TYR HA   1 1 
        6 1677 1 1  7 TYR HB2  H   4.716  10.681 14.799 1.00 . A A .  7 TYR HB2  1 1 
        6 1678 1 1  7 TYR HB3  H   5.080  10.290 16.476 1.00 . A A .  7 TYR HB3  1 1 
        6 1679 1 1  7 TYR HD1  H   4.812  13.494 14.560 1.00 . A A .  7 TYR HD1  1 1 
        6 1680 1 1  7 TYR HD2  H   3.513  11.197 17.898 1.00 . A A .  7 TYR HD2  1 1 
        6 1681 1 1  7 TYR HE1  H   3.407  15.372 15.298 1.00 . A A .  7 TYR HE1  1 1 
        6 1682 1 1  7 TYR HE2  H   2.103  13.068 18.644 1.00 . A A .  7 TYR HE2  1 1 
        6 1683 1 1  7 TYR HH   H   1.411  15.746 16.677 1.00 . A A .  7 TYR HH   1 1 
        6 1684 1 1  7 TYR N    N   7.158  10.663 14.401 1.00 . A A .  7 TYR N    1 1 
        6 1685 1 1  7 TYR O    O   7.787  10.125 17.106 1.00 . A A .  7 TYR O    1 1 
        6 1686 1 1  7 TYR OH   O   1.881  15.382 17.431 1.00 . A A .  7 TYR OH   1 1 
        6 1687 1 1  8 LYS C    C   9.700  11.569 18.559 1.00 . A A .  8 LYS C    1 1 
        6 1688 1 1  8 LYS CA   C   8.365  12.278 18.754 1.00 . A A .  8 LYS CA   1 1 
        6 1689 1 1  8 LYS CB   C   7.546  11.561 19.830 1.00 . A A .  8 LYS CB   1 1 
        6 1690 1 1  8 LYS CD   C   5.331  11.276 20.980 1.00 . A A .  8 LYS CD   1 1 
        6 1691 1 1  8 LYS CE   C   5.537  11.888 22.358 1.00 . A A .  8 LYS CE   1 1 
        6 1692 1 1  8 LYS CG   C   6.105  12.034 19.914 1.00 . A A .  8 LYS CG   1 1 
        6 1693 1 1  8 LYS H    H   7.274  13.196 17.189 1.00 . A A .  8 LYS H    1 1 
        6 1694 1 1  8 LYS HA   H   8.552  13.292 19.073 1.00 . A A .  8 LYS HA   1 1 
        6 1695 1 1  8 LYS HB2  H   7.543  10.502 19.617 1.00 . A A .  8 LYS HB2  1 1 
        6 1696 1 1  8 LYS HB3  H   8.014  11.724 20.790 1.00 . A A .  8 LYS HB3  1 1 
        6 1697 1 1  8 LYS HD2  H   4.279  11.307 20.739 1.00 . A A .  8 LYS HD2  1 1 
        6 1698 1 1  8 LYS HD3  H   5.669  10.250 20.997 1.00 . A A .  8 LYS HD3  1 1 
        6 1699 1 1  8 LYS HE2  H   5.571  12.961 22.260 1.00 . A A .  8 LYS HE2  1 1 
        6 1700 1 1  8 LYS HE3  H   4.705  11.610 22.989 1.00 . A A .  8 LYS HE3  1 1 
        6 1701 1 1  8 LYS HG2  H   6.095  13.086 20.158 1.00 . A A .  8 LYS HG2  1 1 
        6 1702 1 1  8 LYS HG3  H   5.628  11.879 18.957 1.00 . A A .  8 LYS HG3  1 1 
        6 1703 1 1  8 LYS HZ1  H   7.431  12.226 23.173 1.00 . A A .  8 LYS HZ1  1 1 
        6 1704 1 1  8 LYS HZ2  H   7.288  10.749 22.361 1.00 . A A .  8 LYS HZ2  1 1 
        6 1705 1 1  8 LYS HZ3  H   6.595  10.941 23.891 1.00 . A A .  8 LYS HZ3  1 1 
        6 1706 1 1  8 LYS N    N   7.617  12.333 17.503 1.00 . A A .  8 LYS N    1 1 
        6 1707 1 1  8 LYS NZ   N   6.801  11.418 22.990 1.00 . A A .  8 LYS NZ   1 1 
        6 1708 1 1  8 LYS O    O  10.114  10.766 19.396 1.00 . A A .  8 LYS O    1 1 
        6 1709 1 1  9 GLN C    C  11.520   9.753 16.967 1.00 . A A .  9 GLN C    1 1 
        6 1710 1 1  9 GLN CA   C  11.659  11.262 17.148 1.00 . A A .  9 GLN CA   1 1 
        6 1711 1 1  9 GLN CB   C  12.663  11.562 18.262 1.00 . A A .  9 GLN CB   1 1 
        6 1712 1 1  9 GLN CD   C  13.562  13.270 19.892 1.00 . A A .  9 GLN CD   1 1 
        6 1713 1 1  9 GLN CG   C  12.701  13.026 18.670 1.00 . A A .  9 GLN CG   1 1 
        6 1714 1 1  9 GLN H    H   9.988  12.518 16.823 1.00 . A A .  9 GLN H    1 1 
        6 1715 1 1  9 GLN HA   H  12.020  11.690 16.226 1.00 . A A .  9 GLN HA   1 1 
        6 1716 1 1  9 GLN HB2  H  12.406  10.975 19.131 1.00 . A A .  9 GLN HB2  1 1 
        6 1717 1 1  9 GLN HB3  H  13.650  11.279 17.926 1.00 . A A .  9 GLN HB3  1 1 
        6 1718 1 1  9 GLN HE21 H  13.490  15.232 19.582 1.00 . A A .  9 GLN HE21 1 1 
        6 1719 1 1  9 GLN HE22 H  14.403  14.722 20.957 1.00 . A A .  9 GLN HE22 1 1 
        6 1720 1 1  9 GLN HG2  H  13.096  13.605 17.848 1.00 . A A .  9 GLN HG2  1 1 
        6 1721 1 1  9 GLN HG3  H  11.694  13.352 18.886 1.00 . A A .  9 GLN HG3  1 1 
        6 1722 1 1  9 GLN N    N  10.369  11.871 17.451 1.00 . A A .  9 GLN N    1 1 
        6 1723 1 1  9 GLN NE2  N  13.848  14.537 20.172 1.00 . A A .  9 GLN NE2  1 1 
        6 1724 1 1  9 GLN O    O  12.405   8.988 17.348 1.00 . A A .  9 GLN O    1 1 
        6 1725 1 1  9 GLN OE1  O  13.969  12.331 20.578 1.00 . A A .  9 GLN OE1  1 1 
        6 1726 1 1 10 ARG C    C   9.467   7.701 14.801 1.00 . A A . 10 ARG C    1 1 
        6 1727 1 1 10 ARG CA   C  10.147   7.918 16.150 1.00 . A A . 10 ARG CA   1 1 
        6 1728 1 1 10 ARG CB   C   9.276   7.346 17.269 1.00 . A A . 10 ARG CB   1 1 
        6 1729 1 1 10 ARG CD   C   8.078   5.327 18.168 1.00 . A A . 10 ARG CD   1 1 
        6 1730 1 1 10 ARG CG   C   9.192   5.828 17.261 1.00 . A A . 10 ARG CG   1 1 
        6 1731 1 1 10 ARG CZ   C   9.376   4.366 20.021 1.00 . A A . 10 ARG CZ   1 1 
        6 1732 1 1 10 ARG H    H   9.735   9.993 16.098 1.00 . A A . 10 ARG H    1 1 
        6 1733 1 1 10 ARG HA   H  11.097   7.405 16.147 1.00 . A A . 10 ARG HA   1 1 
        6 1734 1 1 10 ARG HB2  H   9.683   7.656 18.221 1.00 . A A . 10 ARG HB2  1 1 
        6 1735 1 1 10 ARG HB3  H   8.276   7.740 17.169 1.00 . A A . 10 ARG HB3  1 1 
        6 1736 1 1 10 ARG HD2  H   7.238   6.001 18.090 1.00 . A A . 10 ARG HD2  1 1 
        6 1737 1 1 10 ARG HD3  H   7.780   4.342 17.838 1.00 . A A . 10 ARG HD3  1 1 
        6 1738 1 1 10 ARG HE   H   8.109   5.897 20.190 1.00 . A A . 10 ARG HE   1 1 
        6 1739 1 1 10 ARG HG2  H   8.999   5.493 16.253 1.00 . A A . 10 ARG HG2  1 1 
        6 1740 1 1 10 ARG HG3  H  10.133   5.423 17.604 1.00 . A A . 10 ARG HG3  1 1 
        6 1741 1 1 10 ARG HH11 H   9.672   3.484 18.229 1.00 . A A . 10 ARG HH11 1 1 
        6 1742 1 1 10 ARG HH12 H  10.582   2.816 19.545 1.00 . A A . 10 ARG HH12 1 1 
        6 1743 1 1 10 ARG HH21 H   9.300   5.028 21.930 1.00 . A A . 10 ARG HH21 1 1 
        6 1744 1 1 10 ARG HH22 H  10.368   3.694 21.649 1.00 . A A . 10 ARG HH22 1 1 
        6 1745 1 1 10 ARG N    N  10.402   9.335 16.380 1.00 . A A . 10 ARG N    1 1 
        6 1746 1 1 10 ARG NE   N   8.499   5.253 19.563 1.00 . A A . 10 ARG NE   1 1 
        6 1747 1 1 10 ARG NH1  N   9.921   3.482 19.197 1.00 . A A . 10 ARG NH1  1 1 
        6 1748 1 1 10 ARG NH2  N   9.708   4.363 21.306 1.00 . A A . 10 ARG NH2  1 1 
        6 1749 1 1 10 ARG O    O   8.366   8.197 14.562 1.00 . A A . 10 ARG O    1 1 
        6 1750 1 1 11 CYS C    C   8.960   5.288 12.551 1.00 . A A . 11 CYS C    1 1 
        6 1751 1 1 11 CYS CA   C   9.593   6.675 12.597 1.00 . A A . 11 CYS CA   1 1 
        6 1752 1 1 11 CYS CB   C  10.696   6.780 11.542 1.00 . A A . 11 CYS CB   1 1 
        6 1753 1 1 11 CYS H    H  11.006   6.590 14.171 1.00 . A A . 11 CYS H    1 1 
        6 1754 1 1 11 CYS HA   H   8.833   7.412 12.384 1.00 . A A . 11 CYS HA   1 1 
        6 1755 1 1 11 CYS HB2  H  11.463   6.050 11.761 1.00 . A A . 11 CYS HB2  1 1 
        6 1756 1 1 11 CYS HB3  H  10.275   6.573 10.570 1.00 . A A . 11 CYS HB3  1 1 
        6 1757 1 1 11 CYS N    N  10.131   6.958 13.922 1.00 . A A . 11 CYS N    1 1 
        6 1758 1 1 11 CYS O    O   9.511   4.325 13.086 1.00 . A A . 11 CYS O    1 1 
        6 1759 1 1 11 CYS SG   S  11.497   8.415 11.464 1.00 . A A . 11 CYS SG   1 1 
        6 1760 1 1 12 VAL C    C   6.380   3.814 10.448 1.00 . A A . 12 VAL C    1 1 
        6 1761 1 1 12 VAL CA   C   7.093   3.924 11.791 1.00 . A A . 12 VAL CA   1 1 
        6 1762 1 1 12 VAL CB   C   6.063   3.747 12.922 1.00 . A A . 12 VAL CB   1 1 
        6 1763 1 1 12 VAL CG1  C   6.763   3.436 14.237 1.00 . A A . 12 VAL CG1  1 1 
        6 1764 1 1 12 VAL CG2  C   5.197   4.991 13.053 1.00 . A A . 12 VAL CG2  1 1 
        6 1765 1 1 12 VAL H    H   7.412   5.996 11.503 1.00 . A A . 12 VAL H    1 1 
        6 1766 1 1 12 VAL HA   H   7.820   3.128 11.867 1.00 . A A . 12 VAL HA   1 1 
        6 1767 1 1 12 VAL HB   H   5.424   2.913 12.674 1.00 . A A . 12 VAL HB   1 1 
        6 1768 1 1 12 VAL HG11 H   7.373   2.553 14.118 1.00 . A A . 12 VAL HG11 1 1 
        6 1769 1 1 12 VAL HG12 H   7.387   4.271 14.520 1.00 . A A . 12 VAL HG12 1 1 
        6 1770 1 1 12 VAL HG13 H   6.024   3.261 15.005 1.00 . A A . 12 VAL HG13 1 1 
        6 1771 1 1 12 VAL HG21 H   4.930   5.347 12.068 1.00 . A A . 12 VAL HG21 1 1 
        6 1772 1 1 12 VAL HG22 H   4.300   4.750 13.603 1.00 . A A . 12 VAL HG22 1 1 
        6 1773 1 1 12 VAL HG23 H   5.746   5.759 13.576 1.00 . A A . 12 VAL HG23 1 1 
        6 1774 1 1 12 VAL N    N   7.800   5.193 11.908 1.00 . A A . 12 VAL N    1 1 
        6 1775 1 1 12 VAL O    O   5.793   4.782  9.963 1.00 . A A . 12 VAL O    1 1 
        6 1776 1 1 13 THR C    C   4.340   1.965  8.741 1.00 . A A . 13 THR C    1 1 
        6 1777 1 1 13 THR CA   C   5.791   2.391  8.562 1.00 . A A . 13 THR CA   1 1 
        6 1778 1 1 13 THR CB   C   6.536   1.312  7.755 1.00 . A A . 13 THR CB   1 1 
        6 1779 1 1 13 THR CG2  C   6.341   1.522  6.261 1.00 . A A . 13 THR CG2  1 1 
        6 1780 1 1 13 THR H    H   6.915   1.895 10.287 1.00 . A A . 13 THR H    1 1 
        6 1781 1 1 13 THR HA   H   5.820   3.314  8.001 1.00 . A A . 13 THR HA   1 1 
        6 1782 1 1 13 THR HB   H   6.136   0.344  8.023 1.00 . A A . 13 THR HB   1 1 
        6 1783 1 1 13 THR HG1  H   8.322   0.485  7.878 1.00 . A A . 13 THR HG1  1 1 
        6 1784 1 1 13 THR HG21 H   5.552   0.875  5.906 1.00 . A A . 13 THR HG21 1 1 
        6 1785 1 1 13 THR HG22 H   7.259   1.291  5.742 1.00 . A A . 13 THR HG22 1 1 
        6 1786 1 1 13 THR HG23 H   6.071   2.551  6.076 1.00 . A A . 13 THR HG23 1 1 
        6 1787 1 1 13 THR N    N   6.433   2.628  9.850 1.00 . A A . 13 THR N    1 1 
        6 1788 1 1 13 THR O    O   4.054   0.954  9.382 1.00 . A A . 13 THR O    1 1 
        6 1789 1 1 13 THR OG1  O   7.933   1.342  8.067 1.00 . A A . 13 THR OG1  1 1 
        6 1790 1 1 14 TYR C    C   1.465   1.905  6.947 1.00 . A A . 14 TYR C    1 1 
        6 1791 1 1 14 TYR CA   C   2.001   2.446  8.269 1.00 . A A . 14 TYR CA   1 1 
        6 1792 1 1 14 TYR CB   C   1.224   3.700  8.673 1.00 . A A . 14 TYR CB   1 1 
        6 1793 1 1 14 TYR CD1  C   2.130   5.158 10.526 1.00 . A A . 14 TYR CD1  1 1 
        6 1794 1 1 14 TYR CD2  C   0.755   3.304 11.123 1.00 . A A . 14 TYR CD2  1 1 
        6 1795 1 1 14 TYR CE1  C   2.269   5.490 11.859 1.00 . A A . 14 TYR CE1  1 1 
        6 1796 1 1 14 TYR CE2  C   0.887   3.631 12.459 1.00 . A A . 14 TYR CE2  1 1 
        6 1797 1 1 14 TYR CG   C   1.373   4.061 10.134 1.00 . A A . 14 TYR CG   1 1 
        6 1798 1 1 14 TYR CZ   C   1.645   4.724 12.822 1.00 . A A . 14 TYR CZ   1 1 
        6 1799 1 1 14 TYR H    H   3.715   3.535  7.674 1.00 . A A . 14 TYR H    1 1 
        6 1800 1 1 14 TYR HA   H   1.870   1.693  9.033 1.00 . A A . 14 TYR HA   1 1 
        6 1801 1 1 14 TYR HB2  H   1.575   4.537  8.089 1.00 . A A . 14 TYR HB2  1 1 
        6 1802 1 1 14 TYR HB3  H   0.174   3.544  8.475 1.00 . A A . 14 TYR HB3  1 1 
        6 1803 1 1 14 TYR HD1  H   2.617   5.756  9.770 1.00 . A A . 14 TYR HD1  1 1 
        6 1804 1 1 14 TYR HD2  H   0.161   2.449 10.835 1.00 . A A . 14 TYR HD2  1 1 
        6 1805 1 1 14 TYR HE1  H   2.862   6.346 12.144 1.00 . A A . 14 TYR HE1  1 1 
        6 1806 1 1 14 TYR HE2  H   0.399   3.030 13.212 1.00 . A A . 14 TYR HE2  1 1 
        6 1807 1 1 14 TYR HH   H   1.388   5.915 14.309 1.00 . A A . 14 TYR HH   1 1 
        6 1808 1 1 14 TYR N    N   3.425   2.742  8.172 1.00 . A A . 14 TYR N    1 1 
        6 1809 1 1 14 TYR O    O   1.557   2.563  5.910 1.00 . A A . 14 TYR O    1 1 
        6 1810 1 1 14 TYR OH   O   1.780   5.052 14.152 1.00 . A A . 14 TYR OH   1 1 
        6 1811 1 1 15 CYS C    C  -1.117  -0.297  6.009 1.00 . A A . 15 CYS C    1 1 
        6 1812 1 1 15 CYS CA   C   0.351   0.071  5.800 1.00 . A A . 15 CYS CA   1 1 
        6 1813 1 1 15 CYS CB   C   1.154  -1.180  5.441 1.00 . A A . 15 CYS CB   1 1 
        6 1814 1 1 15 CYS H    H   0.858   0.227  7.849 1.00 . A A . 15 CYS H    1 1 
        6 1815 1 1 15 CYS HA   H   0.419   0.777  4.988 1.00 . A A . 15 CYS HA   1 1 
        6 1816 1 1 15 CYS HB2  H   0.967  -1.945  6.181 1.00 . A A . 15 CYS HB2  1 1 
        6 1817 1 1 15 CYS HB3  H   0.837  -1.537  4.473 1.00 . A A . 15 CYS HB3  1 1 
        6 1818 1 1 15 CYS N    N   0.902   0.702  6.993 1.00 . A A . 15 CYS N    1 1 
        6 1819 1 1 15 CYS O    O  -1.464  -0.983  6.971 1.00 . A A . 15 CYS O    1 1 
        6 1820 1 1 15 CYS SG   S   2.955  -0.911  5.371 1.00 . A A . 15 CYS SG   1 1 
        6 1821 1 1 16 ARG C    C  -3.699  -1.550  4.766 1.00 . A A . 16 ARG C    1 1 
        6 1822 1 1 16 ARG CA   C  -3.400  -0.115  5.187 1.00 . A A . 16 ARG CA   1 1 
        6 1823 1 1 16 ARG CB   C  -4.185   0.861  4.307 1.00 . A A . 16 ARG CB   1 1 
        6 1824 1 1 16 ARG CD   C  -5.358   2.520  5.786 1.00 . A A . 16 ARG CD   1 1 
        6 1825 1 1 16 ARG CG   C  -4.194   2.285  4.836 1.00 . A A . 16 ARG CG   1 1 
        6 1826 1 1 16 ARG CZ   C  -7.815   2.586  5.708 1.00 . A A . 16 ARG CZ   1 1 
        6 1827 1 1 16 ARG H    H  -1.633   0.706  4.359 1.00 . A A . 16 ARG H    1 1 
        6 1828 1 1 16 ARG HA   H  -3.703   0.018  6.215 1.00 . A A . 16 ARG HA   1 1 
        6 1829 1 1 16 ARG HB2  H  -3.746   0.869  3.320 1.00 . A A . 16 ARG HB2  1 1 
        6 1830 1 1 16 ARG HB3  H  -5.206   0.520  4.237 1.00 . A A . 16 ARG HB3  1 1 
        6 1831 1 1 16 ARG HD2  H  -5.362   1.739  6.530 1.00 . A A . 16 ARG HD2  1 1 
        6 1832 1 1 16 ARG HD3  H  -5.225   3.477  6.268 1.00 . A A . 16 ARG HD3  1 1 
        6 1833 1 1 16 ARG HE   H  -6.628   2.456  4.111 1.00 . A A . 16 ARG HE   1 1 
        6 1834 1 1 16 ARG HG2  H  -3.270   2.469  5.366 1.00 . A A . 16 ARG HG2  1 1 
        6 1835 1 1 16 ARG HG3  H  -4.276   2.968  4.003 1.00 . A A . 16 ARG HG3  1 1 
        6 1836 1 1 16 ARG HH11 H  -7.020   2.676  7.563 1.00 . A A . 16 ARG HH11 1 1 
        6 1837 1 1 16 ARG HH12 H  -8.751   2.722  7.494 1.00 . A A . 16 ARG HH12 1 1 
        6 1838 1 1 16 ARG HH21 H  -8.905   2.516  4.007 1.00 . A A . 16 ARG HH21 1 1 
        6 1839 1 1 16 ARG HH22 H  -9.821   2.629  5.471 1.00 . A A . 16 ARG HH22 1 1 
        6 1840 1 1 16 ARG N    N  -1.971   0.165  5.102 1.00 . A A . 16 ARG N    1 1 
        6 1841 1 1 16 ARG NE   N  -6.642   2.516  5.088 1.00 . A A . 16 ARG NE   1 1 
        6 1842 1 1 16 ARG NH1  N  -7.866   2.667  7.030 1.00 . A A . 16 ARG NH1  1 1 
        6 1843 1 1 16 ARG NH2  N  -8.940   2.577  5.004 1.00 . A A . 16 ARG NH2  1 1 
        6 1844 1 1 16 ARG O    O  -3.330  -1.977  3.673 1.00 . A A . 16 ARG O    1 1 
        6 1845 1 1 17 GLY C    C  -6.177  -3.970  5.566 1.00 . A A . 17 GLY C    1 1 
        6 1846 1 1 17 GLY CA   C  -4.708  -3.670  5.343 1.00 . A A . 17 GLY CA   1 1 
        6 1847 1 1 17 GLY H    H  -4.640  -1.897  6.499 1.00 . A A . 17 GLY H    1 1 
        6 1848 1 1 17 GLY HA2  H  -4.462  -3.874  4.312 1.00 . A A . 17 GLY HA2  1 1 
        6 1849 1 1 17 GLY HA3  H  -4.121  -4.318  5.978 1.00 . A A . 17 GLY HA3  1 1 
        6 1850 1 1 17 GLY N    N  -4.371  -2.291  5.643 1.00 . A A . 17 GLY N    1 1 
        6 1851 1 1 17 GLY O    O  -6.525  -4.886  6.310 1.00 . A A . 17 GLY O    1 1 
        6 1852 1 1 18 ARG C    C  -9.205  -2.953  3.780 1.00 . A A . 18 ARG C    1 1 
        6 1853 1 1 18 ARG CA   C  -8.481  -3.379  5.054 1.00 . A A . 18 ARG CA   1 1 
        6 1854 1 1 18 ARG CB   C  -9.012  -2.579  6.246 1.00 . A A . 18 ARG CB   1 1 
        6 1855 1 1 18 ARG CD   C -11.441  -2.061  5.863 1.00 . A A . 18 ARG CD   1 1 
        6 1856 1 1 18 ARG CG   C -10.444  -2.922  6.622 1.00 . A A . 18 ARG CG   1 1 
        6 1857 1 1 18 ARG CZ   C -13.807  -1.411  6.022 1.00 . A A . 18 ARG CZ   1 1 
        6 1858 1 1 18 ARG H    H  -6.703  -2.479  4.342 1.00 . A A . 18 ARG H    1 1 
        6 1859 1 1 18 ARG HA   H  -8.667  -4.428  5.227 1.00 . A A . 18 ARG HA   1 1 
        6 1860 1 1 18 ARG HB2  H  -8.383  -2.771  7.103 1.00 . A A . 18 ARG HB2  1 1 
        6 1861 1 1 18 ARG HB3  H  -8.968  -1.527  6.006 1.00 . A A . 18 ARG HB3  1 1 
        6 1862 1 1 18 ARG HD2  H -11.036  -1.064  5.769 1.00 . A A . 18 ARG HD2  1 1 
        6 1863 1 1 18 ARG HD3  H -11.588  -2.485  4.881 1.00 . A A . 18 ARG HD3  1 1 
        6 1864 1 1 18 ARG HE   H -12.795  -2.383  7.439 1.00 . A A . 18 ARG HE   1 1 
        6 1865 1 1 18 ARG HG2  H -10.629  -3.960  6.386 1.00 . A A . 18 ARG HG2  1 1 
        6 1866 1 1 18 ARG HG3  H -10.576  -2.764  7.682 1.00 . A A . 18 ARG HG3  1 1 
        6 1867 1 1 18 ARG HH11 H -12.895  -0.886  4.298 1.00 . A A . 18 ARG HH11 1 1 
        6 1868 1 1 18 ARG HH12 H -14.563  -0.434  4.422 1.00 . A A . 18 ARG HH12 1 1 
        6 1869 1 1 18 ARG HH21 H -14.991  -1.793  7.615 1.00 . A A . 18 ARG HH21 1 1 
        6 1870 1 1 18 ARG HH22 H -15.754  -0.950  6.310 1.00 . A A . 18 ARG HH22 1 1 
        6 1871 1 1 18 ARG N    N  -7.041  -3.194  4.921 1.00 . A A . 18 ARG N    1 1 
        6 1872 1 1 18 ARG NE   N -12.730  -1.986  6.546 1.00 . A A . 18 ARG NE   1 1 
        6 1873 1 1 18 ARG NH1  N -13.750  -0.865  4.816 1.00 . A A . 18 ARG NH1  1 1 
        6 1874 1 1 18 ARG NH2  N -14.944  -1.382  6.705 1.00 . A A . 18 ARG NH2  1 1 
        6 1875 1 1 18 ARG O    O  -8.954  -1.875  3.243 1.00 . A A . 18 ARG O    1 1 
        6 1876 1 1 19 NH2 HN1  H -10.261  -4.652  3.776 1.00 . A A . 19 NH2 HN1  1 1 
        6 1877 1 1 19 NH2 HN2  H -10.626  -3.610  2.472 1.00 . A A . 19 NH2 HN2  1 1 
        6 1878 1 1 19 NH2 N    N -10.104  -3.808  3.303 1.00 . A A . 19 NH2 N    1 1 
        7 1879 1 1  1 PCA C    C   0.873   1.941  1.442 1.00 . A A .  1 PCA C    1 1 
        7 1880 1 1  1 PCA CA   C   0.560   1.613  0.006 1.00 . A A .  1 PCA CA   1 1 
        7 1881 1 1  1 PCA CB   C  -0.950   1.660 -0.276 1.00 . A A .  1 PCA CB   1 1 
        7 1882 1 1  1 PCA CD   C  -0.145  -0.571 -0.298 1.00 . A A .  1 PCA CD   1 1 
        7 1883 1 1  1 PCA CG   C  -1.363   0.242  0.133 1.00 . A A .  1 PCA CG   1 1 
        7 1884 1 1  1 PCA HA   H   1.145   2.224 -0.665 1.00 . A A .  1 PCA HA   1 1 
        7 1885 1 1  1 PCA HB2  H  -1.450   2.404  0.330 1.00 . A A .  1 PCA HB2  1 1 
        7 1886 1 1  1 PCA HB3  H  -1.148   1.843 -1.324 1.00 . A A .  1 PCA HB3  1 1 
        7 1887 1 1  1 PCA HG2  H  -1.503   0.140  1.200 1.00 . A A .  1 PCA HG2  1 1 
        7 1888 1 1  1 PCA HG3  H  -2.235  -0.105 -0.400 1.00 . A A .  1 PCA HG3  1 1 
        7 1889 1 1  1 PCA N    N   0.899   0.201 -0.180 1.00 . A A .  1 PCA N    1 1 
        7 1890 1 1  1 PCA O    O   0.056   1.970  2.363 1.00 . A A .  1 PCA O    1 1 
        7 1891 1 1  1 PCA OE   O  -0.124  -1.782 -0.218 1.00 . A A .  1 PCA OE   1 1 
        7 1892 1 1  2 CYS C    C   3.227   3.948  2.964 1.00 . A A .  2 CYS C    1 1 
        7 1893 1 1  2 CYS CA   C   2.715   2.510  2.928 1.00 . A A .  2 CYS CA   1 1 
        7 1894 1 1  2 CYS CB   C   3.848   1.545  3.285 1.00 . A A .  2 CYS CB   1 1 
        7 1895 1 1  2 CYS H    H   2.771   2.147  0.844 1.00 . A A .  2 CYS H    1 1 
        7 1896 1 1  2 CYS HA   H   1.923   2.406  3.654 1.00 . A A .  2 CYS HA   1 1 
        7 1897 1 1  2 CYS HB2  H   4.665   1.691  2.593 1.00 . A A .  2 CYS HB2  1 1 
        7 1898 1 1  2 CYS HB3  H   4.189   1.758  4.287 1.00 . A A .  2 CYS HB3  1 1 
        7 1899 1 1  2 CYS N    N   2.167   2.186  1.617 1.00 . A A .  2 CYS N    1 1 
        7 1900 1 1  2 CYS O    O   3.691   4.478  1.954 1.00 . A A .  2 CYS O    1 1 
        7 1901 1 1  2 CYS SG   S   3.375  -0.212  3.221 1.00 . A A .  2 CYS SG   1 1 
        7 1902 1 1  3 ARG C    C   4.604   6.054  5.437 1.00 . A A .  3 ARG C    1 1 
        7 1903 1 1  3 ARG CA   C   3.591   5.949  4.301 1.00 . A A .  3 ARG CA   1 1 
        7 1904 1 1  3 ARG CB   C   2.401   6.869  4.576 1.00 . A A .  3 ARG CB   1 1 
        7 1905 1 1  3 ARG CD   C   0.388   7.985  3.565 1.00 . A A .  3 ARG CD   1 1 
        7 1906 1 1  3 ARG CG   C   1.296   6.766  3.537 1.00 . A A .  3 ARG CG   1 1 
        7 1907 1 1  3 ARG CZ   C   0.366   8.754  1.230 1.00 . A A .  3 ARG CZ   1 1 
        7 1908 1 1  3 ARG H    H   2.759   4.098  4.902 1.00 . A A .  3 ARG H    1 1 
        7 1909 1 1  3 ARG HA   H   4.067   6.256  3.381 1.00 . A A .  3 ARG HA   1 1 
        7 1910 1 1  3 ARG HB2  H   1.982   6.619  5.540 1.00 . A A .  3 ARG HB2  1 1 
        7 1911 1 1  3 ARG HB3  H   2.750   7.892  4.599 1.00 . A A .  3 ARG HB3  1 1 
        7 1912 1 1  3 ARG HD2  H  -0.374   7.832  4.315 1.00 . A A .  3 ARG HD2  1 1 
        7 1913 1 1  3 ARG HD3  H   0.979   8.851  3.826 1.00 . A A .  3 ARG HD3  1 1 
        7 1914 1 1  3 ARG HE   H  -1.197   7.966  2.186 1.00 . A A .  3 ARG HE   1 1 
        7 1915 1 1  3 ARG HG2  H   1.744   6.688  2.556 1.00 . A A .  3 ARG HG2  1 1 
        7 1916 1 1  3 ARG HG3  H   0.708   5.884  3.737 1.00 . A A .  3 ARG HG3  1 1 
        7 1917 1 1  3 ARG HH11 H   2.137   8.970  2.180 1.00 . A A .  3 ARG HH11 1 1 
        7 1918 1 1  3 ARG HH12 H   2.107   9.507  0.534 1.00 . A A .  3 ARG HH12 1 1 
        7 1919 1 1  3 ARG HH21 H  -1.248   8.670  0.016 1.00 . A A .  3 ARG HH21 1 1 
        7 1920 1 1  3 ARG HH22 H   0.182   9.337 -0.696 1.00 . A A .  3 ARG HH22 1 1 
        7 1921 1 1  3 ARG N    N   3.138   4.573  4.133 1.00 . A A .  3 ARG N    1 1 
        7 1922 1 1  3 ARG NE   N  -0.255   8.220  2.276 1.00 . A A .  3 ARG NE   1 1 
        7 1923 1 1  3 ARG NH1  N   1.641   9.106  1.323 1.00 . A A .  3 ARG NH1  1 1 
        7 1924 1 1  3 ARG NH2  N  -0.287   8.935  0.090 1.00 . A A .  3 ARG NH2  1 1 
        7 1925 1 1  3 ARG O    O   4.470   5.388  6.463 1.00 . A A .  3 ARG O    1 1 
        7 1926 1 1  4 ARG C    C   6.390   8.345  7.071 1.00 . A A .  4 ARG C    1 1 
        7 1927 1 1  4 ARG CA   C   6.652   7.084  6.253 1.00 . A A .  4 ARG CA   1 1 
        7 1928 1 1  4 ARG CB   C   8.028   7.170  5.591 1.00 . A A .  4 ARG CB   1 1 
        7 1929 1 1  4 ARG CD   C  10.516   6.904  5.827 1.00 . A A .  4 ARG CD   1 1 
        7 1930 1 1  4 ARG CG   C   9.159   6.656  6.467 1.00 . A A .  4 ARG CG   1 1 
        7 1931 1 1  4 ARG CZ   C  12.882   6.608  6.426 1.00 . A A .  4 ARG CZ   1 1 
        7 1932 1 1  4 ARG H    H   5.668   7.396  4.405 1.00 . A A .  4 ARG H    1 1 
        7 1933 1 1  4 ARG HA   H   6.632   6.230  6.914 1.00 . A A .  4 ARG HA   1 1 
        7 1934 1 1  4 ARG HB2  H   8.014   6.587  4.681 1.00 . A A .  4 ARG HB2  1 1 
        7 1935 1 1  4 ARG HB3  H   8.232   8.201  5.345 1.00 . A A .  4 ARG HB3  1 1 
        7 1936 1 1  4 ARG HD2  H  10.651   6.204  5.017 1.00 . A A .  4 ARG HD2  1 1 
        7 1937 1 1  4 ARG HD3  H  10.538   7.911  5.440 1.00 . A A .  4 ARG HD3  1 1 
        7 1938 1 1  4 ARG HE   H  11.382   6.725  7.734 1.00 . A A .  4 ARG HE   1 1 
        7 1939 1 1  4 ARG HG2  H   9.124   7.165  7.419 1.00 . A A .  4 ARG HG2  1 1 
        7 1940 1 1  4 ARG HG3  H   9.030   5.594  6.619 1.00 . A A .  4 ARG HG3  1 1 
        7 1941 1 1  4 ARG HH11 H  12.516   6.735  4.443 1.00 . A A .  4 ARG HH11 1 1 
        7 1942 1 1  4 ARG HH12 H  14.180   6.527  4.878 1.00 . A A .  4 ARG HH12 1 1 
        7 1943 1 1  4 ARG HH21 H  13.569   6.451  8.320 1.00 . A A .  4 ARG HH21 1 1 
        7 1944 1 1  4 ARG HH22 H  14.778   6.364  7.084 1.00 . A A .  4 ARG HH22 1 1 
        7 1945 1 1  4 ARG N    N   5.616   6.894  5.245 1.00 . A A .  4 ARG N    1 1 
        7 1946 1 1  4 ARG NE   N  11.609   6.739  6.782 1.00 . A A .  4 ARG NE   1 1 
        7 1947 1 1  4 ARG NH1  N  13.221   6.624  5.144 1.00 . A A .  4 ARG NH1  1 1 
        7 1948 1 1  4 ARG NH2  N  13.820   6.463  7.352 1.00 . A A .  4 ARG NH2  1 1 
        7 1949 1 1  4 ARG O    O   6.520   9.463  6.568 1.00 . A A .  4 ARG O    1 1 
        7 1950 1 1  5 LEU C    C   6.527   9.162 10.518 1.00 . A A .  5 LEU C    1 1 
        7 1951 1 1  5 LEU CA   C   5.737   9.282  9.220 1.00 . A A .  5 LEU CA   1 1 
        7 1952 1 1  5 LEU CB   C   4.239   9.353  9.527 1.00 . A A .  5 LEU CB   1 1 
        7 1953 1 1  5 LEU CD1  C   2.324  10.933  9.864 1.00 . A A .  5 LEU CD1  1 1 
        7 1954 1 1  5 LEU CD2  C   3.888  10.448 11.754 1.00 . A A .  5 LEU CD2  1 1 
        7 1955 1 1  5 LEU CG   C   3.760  10.614 10.246 1.00 . A A .  5 LEU CG   1 1 
        7 1956 1 1  5 LEU H    H   5.931   7.247  8.675 1.00 . A A .  5 LEU H    1 1 
        7 1957 1 1  5 LEU HA   H   6.034  10.188  8.713 1.00 . A A .  5 LEU HA   1 1 
        7 1958 1 1  5 LEU HB2  H   3.706   9.285  8.591 1.00 . A A .  5 LEU HB2  1 1 
        7 1959 1 1  5 LEU HB3  H   3.989   8.502 10.145 1.00 . A A .  5 LEU HB3  1 1 
        7 1960 1 1  5 LEU HD11 H   2.164  10.689  8.824 1.00 . A A .  5 LEU HD11 1 1 
        7 1961 1 1  5 LEU HD12 H   2.135  11.986 10.018 1.00 . A A .  5 LEU HD12 1 1 
        7 1962 1 1  5 LEU HD13 H   1.649  10.354 10.478 1.00 . A A .  5 LEU HD13 1 1 
        7 1963 1 1  5 LEU HD21 H   3.850   9.399 12.004 1.00 . A A .  5 LEU HD21 1 1 
        7 1964 1 1  5 LEU HD22 H   3.075  10.966 12.243 1.00 . A A .  5 LEU HD22 1 1 
        7 1965 1 1  5 LEU HD23 H   4.829  10.863 12.083 1.00 . A A .  5 LEU HD23 1 1 
        7 1966 1 1  5 LEU HG   H   4.378  11.449  9.947 1.00 . A A .  5 LEU HG   1 1 
        7 1967 1 1  5 LEU N    N   6.018   8.160  8.332 1.00 . A A .  5 LEU N    1 1 
        7 1968 1 1  5 LEU O    O   6.534   8.110 11.158 1.00 . A A .  5 LEU O    1 1 
        7 1969 1 1  6 CYS C    C   7.364  11.192 13.165 1.00 . A A .  6 CYS C    1 1 
        7 1970 1 1  6 CYS CA   C   7.987  10.264 12.125 1.00 . A A .  6 CYS CA   1 1 
        7 1971 1 1  6 CYS CB   C   9.418  10.708 11.822 1.00 . A A .  6 CYS CB   1 1 
        7 1972 1 1  6 CYS H    H   7.149  11.056 10.349 1.00 . A A .  6 CYS H    1 1 
        7 1973 1 1  6 CYS HA   H   8.007   9.261 12.522 1.00 . A A .  6 CYS HA   1 1 
        7 1974 1 1  6 CYS HB2  H   9.405  11.734 11.482 1.00 . A A .  6 CYS HB2  1 1 
        7 1975 1 1  6 CYS HB3  H  10.006  10.643 12.725 1.00 . A A .  6 CYS HB3  1 1 
        7 1976 1 1  6 CYS N    N   7.193  10.247 10.902 1.00 . A A .  6 CYS N    1 1 
        7 1977 1 1  6 CYS O    O   7.135  12.372 12.901 1.00 . A A .  6 CYS O    1 1 
        7 1978 1 1  6 CYS SG   S  10.251   9.713 10.544 1.00 . A A .  6 CYS SG   1 1 
        7 1979 1 1  7 TYR C    C   7.260  11.228 16.729 1.00 . A A .  7 TYR C    1 1 
        7 1980 1 1  7 TYR CA   C   6.494  11.427 15.424 1.00 . A A .  7 TYR CA   1 1 
        7 1981 1 1  7 TYR CB   C   5.029  11.029 15.615 1.00 . A A .  7 TYR CB   1 1 
        7 1982 1 1  7 TYR CD1  C   4.106  13.363 15.335 1.00 . A A .  7 TYR CD1  1 1 
        7 1983 1 1  7 TYR CD2  C   3.345  12.067 17.185 1.00 . A A .  7 TYR CD2  1 1 
        7 1984 1 1  7 TYR CE1  C   3.299  14.413 15.732 1.00 . A A .  7 TYR CE1  1 1 
        7 1985 1 1  7 TYR CE2  C   2.534  13.111 17.588 1.00 . A A .  7 TYR CE2  1 1 
        7 1986 1 1  7 TYR CG   C   4.144  12.175 16.053 1.00 . A A .  7 TYR CG   1 1 
        7 1987 1 1  7 TYR CZ   C   2.516  14.281 16.859 1.00 . A A .  7 TYR CZ   1 1 
        7 1988 1 1  7 TYR H    H   7.297   9.702 14.496 1.00 . A A .  7 TYR H    1 1 
        7 1989 1 1  7 TYR HA   H   6.542  12.469 15.148 1.00 . A A .  7 TYR HA   1 1 
        7 1990 1 1  7 TYR HB2  H   4.642  10.650 14.683 1.00 . A A .  7 TYR HB2  1 1 
        7 1991 1 1  7 TYR HB3  H   4.967  10.256 16.368 1.00 . A A .  7 TYR HB3  1 1 
        7 1992 1 1  7 TYR HD1  H   4.721  13.462 14.452 1.00 . A A .  7 TYR HD1  1 1 
        7 1993 1 1  7 TYR HD2  H   3.362  11.150 17.755 1.00 . A A .  7 TYR HD2  1 1 
        7 1994 1 1  7 TYR HE1  H   3.284  15.329 15.160 1.00 . A A .  7 TYR HE1  1 1 
        7 1995 1 1  7 TYR HE2  H   1.920  13.009 18.471 1.00 . A A .  7 TYR HE2  1 1 
        7 1996 1 1  7 TYR HH   H   2.242  15.989 17.698 1.00 . A A .  7 TYR HH   1 1 
        7 1997 1 1  7 TYR N    N   7.093  10.649 14.346 1.00 . A A .  7 TYR N    1 1 
        7 1998 1 1  7 TYR O    O   7.662  10.114 17.064 1.00 . A A .  7 TYR O    1 1 
        7 1999 1 1  7 TYR OH   O   1.709  15.323 17.256 1.00 . A A .  7 TYR OH   1 1 
        7 2000 1 1  8 LYS C    C   9.523  11.571 18.569 1.00 . A A .  8 LYS C    1 1 
        7 2001 1 1  8 LYS CA   C   8.176  12.266 18.732 1.00 . A A .  8 LYS CA   1 1 
        7 2002 1 1  8 LYS CB   C   7.337  11.537 19.784 1.00 . A A .  8 LYS CB   1 1 
        7 2003 1 1  8 LYS CD   C   5.292  11.698 21.234 1.00 . A A .  8 LYS CD   1 1 
        7 2004 1 1  8 LYS CE   C   4.997  10.209 21.331 1.00 . A A .  8 LYS CE   1 1 
        7 2005 1 1  8 LYS CG   C   5.914  12.056 19.894 1.00 . A A .  8 LYS CG   1 1 
        7 2006 1 1  8 LYS H    H   7.114  13.179 17.142 1.00 . A A .  8 LYS H    1 1 
        7 2007 1 1  8 LYS HA   H   8.344  13.281 19.058 1.00 . A A .  8 LYS HA   1 1 
        7 2008 1 1  8 LYS HB2  H   7.298  10.488 19.532 1.00 . A A .  8 LYS HB2  1 1 
        7 2009 1 1  8 LYS HB3  H   7.814  11.650 20.747 1.00 . A A .  8 LYS HB3  1 1 
        7 2010 1 1  8 LYS HD2  H   5.976  11.971 22.023 1.00 . A A .  8 LYS HD2  1 1 
        7 2011 1 1  8 LYS HD3  H   4.368  12.248 21.350 1.00 . A A .  8 LYS HD3  1 1 
        7 2012 1 1  8 LYS HE2  H   5.776   9.667 20.818 1.00 . A A .  8 LYS HE2  1 1 
        7 2013 1 1  8 LYS HE3  H   4.989   9.925 22.374 1.00 . A A .  8 LYS HE3  1 1 
        7 2014 1 1  8 LYS HG2  H   5.922  13.130 19.789 1.00 . A A .  8 LYS HG2  1 1 
        7 2015 1 1  8 LYS HG3  H   5.320  11.619 19.104 1.00 . A A .  8 LYS HG3  1 1 
        7 2016 1 1  8 LYS HZ1  H   2.990  10.612 20.921 1.00 . A A .  8 LYS HZ1  1 1 
        7 2017 1 1  8 LYS HZ2  H   3.331   8.968 21.121 1.00 . A A .  8 LYS HZ2  1 1 
        7 2018 1 1  8 LYS HZ3  H   3.782   9.757 19.695 1.00 . A A .  8 LYS HZ3  1 1 
        7 2019 1 1  8 LYS N    N   7.459  12.318 17.463 1.00 . A A .  8 LYS N    1 1 
        7 2020 1 1  8 LYS NZ   N   3.682   9.863 20.724 1.00 . A A .  8 LYS NZ   1 1 
        7 2021 1 1  8 LYS O    O   9.925  10.774 19.415 1.00 . A A .  8 LYS O    1 1 
        7 2022 1 1  9 GLN C    C  11.398   9.774 17.020 1.00 . A A .  9 GLN C    1 1 
        7 2023 1 1  9 GLN CA   C  11.517  11.283 17.204 1.00 . A A .  9 GLN CA   1 1 
        7 2024 1 1  9 GLN CB   C  12.491  11.596 18.341 1.00 . A A .  9 GLN CB   1 1 
        7 2025 1 1  9 GLN CD   C  13.714  13.455 19.536 1.00 . A A .  9 GLN CD   1 1 
        7 2026 1 1  9 GLN CG   C  12.460  13.048 18.789 1.00 . A A .  9 GLN CG   1 1 
        7 2027 1 1  9 GLN H    H   9.840  12.522 16.839 1.00 . A A .  9 GLN H    1 1 
        7 2028 1 1  9 GLN HA   H  11.895  11.717 16.290 1.00 . A A .  9 GLN HA   1 1 
        7 2029 1 1  9 GLN HB2  H  12.247  10.974 19.190 1.00 . A A .  9 GLN HB2  1 1 
        7 2030 1 1  9 GLN HB3  H  13.494  11.364 18.013 1.00 . A A .  9 GLN HB3  1 1 
        7 2031 1 1  9 GLN HE21 H  12.663  14.711 20.664 1.00 . A A .  9 GLN HE21 1 1 
        7 2032 1 1  9 GLN HE22 H  14.357  14.643 20.996 1.00 . A A .  9 GLN HE22 1 1 
        7 2033 1 1  9 GLN HG2  H  12.360  13.677 17.917 1.00 . A A .  9 GLN HG2  1 1 
        7 2034 1 1  9 GLN HG3  H  11.608  13.193 19.436 1.00 . A A .  9 GLN HG3  1 1 
        7 2035 1 1  9 GLN N    N  10.215  11.880 17.476 1.00 . A A .  9 GLN N    1 1 
        7 2036 1 1  9 GLN NE2  N  13.564  14.362 20.495 1.00 . A A .  9 GLN NE2  1 1 
        7 2037 1 1  9 GLN O    O  12.282   9.018 17.424 1.00 . A A .  9 GLN O    1 1 
        7 2038 1 1  9 GLN OE1  O  14.806  12.961 19.257 1.00 . A A .  9 GLN OE1  1 1 
        7 2039 1 1 10 ARG C    C   9.420   7.699 14.808 1.00 . A A . 10 ARG C    1 1 
        7 2040 1 1 10 ARG CA   C  10.064   7.923 16.172 1.00 . A A . 10 ARG CA   1 1 
        7 2041 1 1 10 ARG CB   C   9.171   7.344 17.271 1.00 . A A . 10 ARG CB   1 1 
        7 2042 1 1 10 ARG CD   C  10.116   5.016 17.170 1.00 . A A . 10 ARG CD   1 1 
        7 2043 1 1 10 ARG CG   C   8.858   5.868 17.085 1.00 . A A . 10 ARG CG   1 1 
        7 2044 1 1 10 ARG CZ   C  10.829   2.796 16.391 1.00 . A A . 10 ARG CZ   1 1 
        7 2045 1 1 10 ARG H    H   9.631   9.995 16.109 1.00 . A A . 10 ARG H    1 1 
        7 2046 1 1 10 ARG HA   H  11.019   7.421 16.194 1.00 . A A . 10 ARG HA   1 1 
        7 2047 1 1 10 ARG HB2  H   9.666   7.466 18.223 1.00 . A A . 10 ARG HB2  1 1 
        7 2048 1 1 10 ARG HB3  H   8.239   7.888 17.285 1.00 . A A . 10 ARG HB3  1 1 
        7 2049 1 1 10 ARG HD2  H  10.867   5.442 16.522 1.00 . A A . 10 ARG HD2  1 1 
        7 2050 1 1 10 ARG HD3  H  10.472   5.025 18.189 1.00 . A A . 10 ARG HD3  1 1 
        7 2051 1 1 10 ARG HE   H   8.942   3.318 16.774 1.00 . A A . 10 ARG HE   1 1 
        7 2052 1 1 10 ARG HG2  H   8.173   5.555 17.859 1.00 . A A . 10 ARG HG2  1 1 
        7 2053 1 1 10 ARG HG3  H   8.402   5.726 16.117 1.00 . A A . 10 ARG HG3  1 1 
        7 2054 1 1 10 ARG HH11 H  12.324   4.133 16.638 1.00 . A A . 10 ARG HH11 1 1 
        7 2055 1 1 10 ARG HH12 H  12.814   2.564 16.089 1.00 . A A . 10 ARG HH12 1 1 
        7 2056 1 1 10 ARG HH21 H   9.575   1.249 16.051 1.00 . A A . 10 ARG HH21 1 1 
        7 2057 1 1 10 ARG HH22 H  11.250   0.925 15.755 1.00 . A A . 10 ARG HH22 1 1 
        7 2058 1 1 10 ARG N    N  10.299   9.343 16.408 1.00 . A A . 10 ARG N    1 1 
        7 2059 1 1 10 ARG NE   N   9.869   3.635 16.766 1.00 . A A . 10 ARG NE   1 1 
        7 2060 1 1 10 ARG NH1  N  12.093   3.198 16.370 1.00 . A A . 10 ARG NH1  1 1 
        7 2061 1 1 10 ARG NH2  N  10.526   1.555 16.037 1.00 . A A . 10 ARG NH2  1 1 
        7 2062 1 1 10 ARG O    O   8.322   8.187 14.539 1.00 . A A . 10 ARG O    1 1 
        7 2063 1 1 11 CYS C    C   9.040   5.253 12.537 1.00 . A A . 11 CYS C    1 1 
        7 2064 1 1 11 CYS CA   C   9.608   6.668 12.610 1.00 . A A . 11 CYS CA   1 1 
        7 2065 1 1 11 CYS CB   C  10.723   6.836 11.577 1.00 . A A . 11 CYS CB   1 1 
        7 2066 1 1 11 CYS H    H  10.980   6.595 14.220 1.00 . A A . 11 CYS H    1 1 
        7 2067 1 1 11 CYS HA   H   8.818   7.371 12.394 1.00 . A A . 11 CYS HA   1 1 
        7 2068 1 1 11 CYS HB2  H  11.483   6.088 11.753 1.00 . A A . 11 CYS HB2  1 1 
        7 2069 1 1 11 CYS HB3  H  10.311   6.697 10.588 1.00 . A A . 11 CYS HB3  1 1 
        7 2070 1 1 11 CYS N    N  10.111   6.957 13.948 1.00 . A A . 11 CYS N    1 1 
        7 2071 1 1 11 CYS O    O   9.651   4.302 13.024 1.00 . A A . 11 CYS O    1 1 
        7 2072 1 1 11 CYS SG   S  11.533   8.467 11.616 1.00 . A A . 11 CYS SG   1 1 
        7 2073 1 1 12 VAL C    C   6.466   3.726 10.463 1.00 . A A . 12 VAL C    1 1 
        7 2074 1 1 12 VAL CA   C   7.217   3.826 11.786 1.00 . A A . 12 VAL CA   1 1 
        7 2075 1 1 12 VAL CB   C   6.233   3.564 12.942 1.00 . A A . 12 VAL CB   1 1 
        7 2076 1 1 12 VAL CG1  C   6.987   3.344 14.245 1.00 . A A . 12 VAL CG1  1 1 
        7 2077 1 1 12 VAL CG2  C   5.248   4.716 13.074 1.00 . A A . 12 VAL CG2  1 1 
        7 2078 1 1 12 VAL H    H   7.429   5.920 11.558 1.00 . A A . 12 VAL H    1 1 
        7 2079 1 1 12 VAL HA   H   7.983   3.064 11.814 1.00 . A A . 12 VAL HA   1 1 
        7 2080 1 1 12 VAL HB   H   5.677   2.667 12.718 1.00 . A A . 12 VAL HB   1 1 
        7 2081 1 1 12 VAL HG11 H   7.768   2.615 14.090 1.00 . A A . 12 VAL HG11 1 1 
        7 2082 1 1 12 VAL HG12 H   7.422   4.277 14.571 1.00 . A A . 12 VAL HG12 1 1 
        7 2083 1 1 12 VAL HG13 H   6.304   2.983 14.999 1.00 . A A . 12 VAL HG13 1 1 
        7 2084 1 1 12 VAL HG21 H   4.430   4.418 13.713 1.00 . A A . 12 VAL HG21 1 1 
        7 2085 1 1 12 VAL HG22 H   5.750   5.571 13.506 1.00 . A A . 12 VAL HG22 1 1 
        7 2086 1 1 12 VAL HG23 H   4.868   4.979 12.098 1.00 . A A . 12 VAL HG23 1 1 
        7 2087 1 1 12 VAL N    N   7.867   5.123 11.925 1.00 . A A . 12 VAL N    1 1 
        7 2088 1 1 12 VAL O    O   5.849   4.692 10.011 1.00 . A A . 12 VAL O    1 1 
        7 2089 1 1 13 THR C    C   4.398   1.912  8.783 1.00 . A A . 13 THR C    1 1 
        7 2090 1 1 13 THR CA   C   5.850   2.324  8.571 1.00 . A A . 13 THR CA   1 1 
        7 2091 1 1 13 THR CB   C   6.564   1.240  7.742 1.00 . A A . 13 THR CB   1 1 
        7 2092 1 1 13 THR CG2  C   6.234   1.382  6.265 1.00 . A A . 13 THR CG2  1 1 
        7 2093 1 1 13 THR H    H   7.032   1.820 10.254 1.00 . A A . 13 THR H    1 1 
        7 2094 1 1 13 THR HA   H   5.874   3.248  8.012 1.00 . A A . 13 THR HA   1 1 
        7 2095 1 1 13 THR HB   H   6.228   0.270  8.081 1.00 . A A . 13 THR HB   1 1 
        7 2096 1 1 13 THR HG1  H   8.352   0.453  8.019 1.00 . A A . 13 THR HG1  1 1 
        7 2097 1 1 13 THR HG21 H   6.677   2.289  5.881 1.00 . A A . 13 THR HG21 1 1 
        7 2098 1 1 13 THR HG22 H   5.161   1.422  6.139 1.00 . A A . 13 THR HG22 1 1 
        7 2099 1 1 13 THR HG23 H   6.627   0.533  5.725 1.00 . A A . 13 THR HG23 1 1 
        7 2100 1 1 13 THR N    N   6.523   2.551  9.843 1.00 . A A . 13 THR N    1 1 
        7 2101 1 1 13 THR O    O   4.119   0.886  9.405 1.00 . A A . 13 THR O    1 1 
        7 2102 1 1 13 THR OG1  O   7.981   1.334  7.930 1.00 . A A . 13 THR OG1  1 1 
        7 2103 1 1 14 TYR C    C   1.459   1.982  7.065 1.00 . A A . 14 TYR C    1 1 
        7 2104 1 1 14 TYR CA   C   2.053   2.434  8.396 1.00 . A A . 14 TYR CA   1 1 
        7 2105 1 1 14 TYR CB   C   1.313   3.672  8.904 1.00 . A A . 14 TYR CB   1 1 
        7 2106 1 1 14 TYR CD1  C   2.096   4.778 11.035 1.00 . A A . 14 TYR CD1  1 1 
        7 2107 1 1 14 TYR CD2  C   0.556   2.967 11.208 1.00 . A A . 14 TYR CD2  1 1 
        7 2108 1 1 14 TYR CE1  C   2.108   4.905 12.410 1.00 . A A . 14 TYR CE1  1 1 
        7 2109 1 1 14 TYR CE2  C   0.561   3.088 12.584 1.00 . A A . 14 TYR CE2  1 1 
        7 2110 1 1 14 TYR CG   C   1.322   3.808 10.409 1.00 . A A . 14 TYR CG   1 1 
        7 2111 1 1 14 TYR CZ   C   1.339   4.059 13.180 1.00 . A A . 14 TYR CZ   1 1 
        7 2112 1 1 14 TYR H    H   3.762   3.518  7.777 1.00 . A A . 14 TYR H    1 1 
        7 2113 1 1 14 TYR HA   H   1.939   1.637  9.117 1.00 . A A . 14 TYR HA   1 1 
        7 2114 1 1 14 TYR HB2  H   1.775   4.554  8.488 1.00 . A A . 14 TYR HB2  1 1 
        7 2115 1 1 14 TYR HB3  H   0.283   3.625  8.580 1.00 . A A . 14 TYR HB3  1 1 
        7 2116 1 1 14 TYR HD1  H   2.698   5.441 10.428 1.00 . A A . 14 TYR HD1  1 1 
        7 2117 1 1 14 TYR HD2  H  -0.052   2.209 10.737 1.00 . A A . 14 TYR HD2  1 1 
        7 2118 1 1 14 TYR HE1  H   2.717   5.665 12.877 1.00 . A A . 14 TYR HE1  1 1 
        7 2119 1 1 14 TYR HE2  H  -0.042   2.425 13.187 1.00 . A A . 14 TYR HE2  1 1 
        7 2120 1 1 14 TYR HH   H   0.575   4.680 14.831 1.00 . A A . 14 TYR HH   1 1 
        7 2121 1 1 14 TYR N    N   3.478   2.715  8.262 1.00 . A A . 14 TYR N    1 1 
        7 2122 1 1 14 TYR O    O   1.377   2.758  6.113 1.00 . A A . 14 TYR O    1 1 
        7 2123 1 1 14 TYR OH   O   1.347   4.183 14.550 1.00 . A A . 14 TYR OH   1 1 
        7 2124 1 1 15 CYS C    C  -0.996  -0.234  6.027 1.00 . A A . 15 CYS C    1 1 
        7 2125 1 1 15 CYS CA   C   0.459   0.163  5.795 1.00 . A A . 15 CYS CA   1 1 
        7 2126 1 1 15 CYS CB   C   1.262  -1.052  5.326 1.00 . A A . 15 CYS CB   1 1 
        7 2127 1 1 15 CYS H    H   1.138   0.150  7.800 1.00 . A A . 15 CYS H    1 1 
        7 2128 1 1 15 CYS HA   H   0.493   0.923  5.029 1.00 . A A . 15 CYS HA   1 1 
        7 2129 1 1 15 CYS HB2  H   1.147  -1.849  6.047 1.00 . A A . 15 CYS HB2  1 1 
        7 2130 1 1 15 CYS HB3  H   0.880  -1.380  4.371 1.00 . A A . 15 CYS HB3  1 1 
        7 2131 1 1 15 CYS N    N   1.046   0.721  7.007 1.00 . A A . 15 CYS N    1 1 
        7 2132 1 1 15 CYS O    O  -1.314  -0.926  6.995 1.00 . A A . 15 CYS O    1 1 
        7 2133 1 1 15 CYS SG   S   3.046  -0.735  5.133 1.00 . A A . 15 CYS SG   1 1 
        7 2134 1 1 16 ARG C    C  -3.627  -1.397  4.513 1.00 . A A . 16 ARG C    1 1 
        7 2135 1 1 16 ARG CA   C  -3.295  -0.099  5.242 1.00 . A A . 16 ARG CA   1 1 
        7 2136 1 1 16 ARG CB   C  -4.132   1.048  4.671 1.00 . A A . 16 ARG CB   1 1 
        7 2137 1 1 16 ARG CD   C  -4.636   2.533  2.707 1.00 . A A . 16 ARG CD   1 1 
        7 2138 1 1 16 ARG CG   C  -3.892   1.299  3.191 1.00 . A A . 16 ARG CG   1 1 
        7 2139 1 1 16 ARG CZ   C  -4.253   4.961  2.661 1.00 . A A . 16 ARG CZ   1 1 
        7 2140 1 1 16 ARG H    H  -1.560   0.757  4.385 1.00 . A A . 16 ARG H    1 1 
        7 2141 1 1 16 ARG HA   H  -3.531  -0.216  6.290 1.00 . A A . 16 ARG HA   1 1 
        7 2142 1 1 16 ARG HB2  H  -5.178   0.818  4.808 1.00 . A A . 16 ARG HB2  1 1 
        7 2143 1 1 16 ARG HB3  H  -3.897   1.953  5.210 1.00 . A A . 16 ARG HB3  1 1 
        7 2144 1 1 16 ARG HD2  H  -4.626   2.542  1.626 1.00 . A A . 16 ARG HD2  1 1 
        7 2145 1 1 16 ARG HD3  H  -5.657   2.481  3.056 1.00 . A A . 16 ARG HD3  1 1 
        7 2146 1 1 16 ARG HE   H  -3.421   3.700  3.963 1.00 . A A . 16 ARG HE   1 1 
        7 2147 1 1 16 ARG HG2  H  -2.833   1.443  3.027 1.00 . A A . 16 ARG HG2  1 1 
        7 2148 1 1 16 ARG HG3  H  -4.231   0.440  2.630 1.00 . A A . 16 ARG HG3  1 1 
        7 2149 1 1 16 ARG HH11 H  -5.517   4.272  1.243 1.00 . A A . 16 ARG HH11 1 1 
        7 2150 1 1 16 ARG HH12 H  -5.238   5.982  1.222 1.00 . A A . 16 ARG HH12 1 1 
        7 2151 1 1 16 ARG HH21 H  -3.047   5.950  3.946 1.00 . A A . 16 ARG HH21 1 1 
        7 2152 1 1 16 ARG HH22 H  -3.832   6.936  2.759 1.00 . A A . 16 ARG HH22 1 1 
        7 2153 1 1 16 ARG N    N  -1.875   0.209  5.134 1.00 . A A . 16 ARG N    1 1 
        7 2154 1 1 16 ARG NE   N  -4.028   3.767  3.197 1.00 . A A . 16 ARG NE   1 1 
        7 2155 1 1 16 ARG NH1  N  -5.069   5.082  1.623 1.00 . A A . 16 ARG NH1  1 1 
        7 2156 1 1 16 ARG NH2  N  -3.662   6.037  3.163 1.00 . A A . 16 ARG NH2  1 1 
        7 2157 1 1 16 ARG O    O  -3.324  -1.553  3.332 1.00 . A A . 16 ARG O    1 1 
        7 2158 1 1 17 GLY C    C  -4.938  -4.655  5.673 1.00 . A A . 17 GLY C    1 1 
        7 2159 1 1 17 GLY CA   C  -4.615  -3.601  4.634 1.00 . A A . 17 GLY CA   1 1 
        7 2160 1 1 17 GLY H    H  -4.471  -2.147  6.167 1.00 . A A . 17 GLY H    1 1 
        7 2161 1 1 17 GLY HA2  H  -5.479  -3.458  4.002 1.00 . A A . 17 GLY HA2  1 1 
        7 2162 1 1 17 GLY HA3  H  -3.791  -3.950  4.028 1.00 . A A . 17 GLY HA3  1 1 
        7 2163 1 1 17 GLY N    N  -4.253  -2.328  5.228 1.00 . A A . 17 GLY N    1 1 
        7 2164 1 1 17 GLY O    O  -6.097  -5.034  5.845 1.00 . A A . 17 GLY O    1 1 
        7 2165 1 1 18 ARG C    C  -4.056  -5.531  8.790 1.00 . A A . 18 ARG C    1 1 
        7 2166 1 1 18 ARG CA   C  -4.090  -6.152  7.396 1.00 . A A . 18 ARG CA   1 1 
        7 2167 1 1 18 ARG CB   C  -3.004  -7.223  7.276 1.00 . A A . 18 ARG CB   1 1 
        7 2168 1 1 18 ARG CD   C  -4.251  -8.596  5.579 1.00 . A A . 18 ARG CD   1 1 
        7 2169 1 1 18 ARG CG   C  -2.949  -7.883  5.907 1.00 . A A . 18 ARG CG   1 1 
        7 2170 1 1 18 ARG CZ   C  -5.001 -10.399  4.086 1.00 . A A . 18 ARG CZ   1 1 
        7 2171 1 1 18 ARG H    H  -3.010  -4.791  6.187 1.00 . A A . 18 ARG H    1 1 
        7 2172 1 1 18 ARG HA   H  -5.055  -6.611  7.243 1.00 . A A . 18 ARG HA   1 1 
        7 2173 1 1 18 ARG HB2  H  -2.044  -6.770  7.472 1.00 . A A . 18 ARG HB2  1 1 
        7 2174 1 1 18 ARG HB3  H  -3.189  -7.990  8.013 1.00 . A A . 18 ARG HB3  1 1 
        7 2175 1 1 18 ARG HD2  H  -4.537  -9.203  6.425 1.00 . A A . 18 ARG HD2  1 1 
        7 2176 1 1 18 ARG HD3  H  -5.015  -7.856  5.394 1.00 . A A . 18 ARG HD3  1 1 
        7 2177 1 1 18 ARG HE   H  -3.349  -9.315  3.823 1.00 . A A . 18 ARG HE   1 1 
        7 2178 1 1 18 ARG HG2  H  -2.769  -7.125  5.160 1.00 . A A . 18 ARG HG2  1 1 
        7 2179 1 1 18 ARG HG3  H  -2.143  -8.601  5.897 1.00 . A A . 18 ARG HG3  1 1 
        7 2180 1 1 18 ARG HH11 H  -6.205 -10.053  5.671 1.00 . A A . 18 ARG HH11 1 1 
        7 2181 1 1 18 ARG HH12 H  -6.723 -11.321  4.611 1.00 . A A . 18 ARG HH12 1 1 
        7 2182 1 1 18 ARG HH21 H  -4.020 -10.982  2.418 1.00 . A A . 18 ARG HH21 1 1 
        7 2183 1 1 18 ARG HH22 H  -5.478 -11.849  2.760 1.00 . A A . 18 ARG HH22 1 1 
        7 2184 1 1 18 ARG N    N  -3.911  -5.133  6.369 1.00 . A A . 18 ARG N    1 1 
        7 2185 1 1 18 ARG NE   N  -4.125  -9.453  4.403 1.00 . A A . 18 ARG NE   1 1 
        7 2186 1 1 18 ARG NH1  N  -6.063 -10.609  4.852 1.00 . A A . 18 ARG NH1  1 1 
        7 2187 1 1 18 ARG NH2  N  -4.819 -11.138  2.999 1.00 . A A . 18 ARG NH2  1 1 
        7 2188 1 1 18 ARG O    O  -3.080  -4.884  9.167 1.00 . A A . 18 ARG O    1 1 
        7 2189 1 1 19 NH2 HN1  H  -5.874  -6.261  9.192 1.00 . A A . 19 NH2 HN1  1 1 
        7 2190 1 1 19 NH2 HN2  H  -5.191  -5.366 10.476 1.00 . A A . 19 NH2 HN2  1 1 
        7 2191 1 1 19 NH2 N    N  -5.127  -5.735  9.549 1.00 . A A . 19 NH2 N    1 1 
        8 2192 1 1  1 PCA C    C   1.086   1.386  1.540 1.00 . A A .  1 PCA C    1 1 
        8 2193 1 1  1 PCA CA   C   0.775   1.117  0.091 1.00 . A A .  1 PCA CA   1 1 
        8 2194 1 1  1 PCA CB   C  -0.703   0.755 -0.121 1.00 . A A .  1 PCA CB   1 1 
        8 2195 1 1  1 PCA CD   C   0.696  -1.138 -0.423 1.00 . A A .  1 PCA CD   1 1 
        8 2196 1 1  1 PCA CG   C  -0.668  -0.754  0.147 1.00 . A A .  1 PCA CG   1 1 
        8 2197 1 1  1 PCA HA   H   1.115   1.932 -0.533 1.00 . A A .  1 PCA HA   1 1 
        8 2198 1 1  1 PCA HB2  H  -1.347   1.262  0.585 1.00 . A A .  1 PCA HB2  1 1 
        8 2199 1 1  1 PCA HB3  H  -1.020   0.971 -1.132 1.00 . A A .  1 PCA HB3  1 1 
        8 2200 1 1  1 PCA HG2  H  -0.696  -0.991  1.202 1.00 . A A .  1 PCA HG2  1 1 
        8 2201 1 1  1 PCA HG3  H  -1.444  -1.286 -0.384 1.00 . A A .  1 PCA HG3  1 1 
        8 2202 1 1  1 PCA N    N   1.484  -0.112 -0.264 1.00 . A A .  1 PCA N    1 1 
        8 2203 1 1  1 PCA O    O   0.423   0.989  2.498 1.00 . A A .  1 PCA O    1 1 
        8 2204 1 1  1 PCA OE   O   1.062  -2.292 -0.478 1.00 . A A .  1 PCA OE   1 1 
        8 2205 1 1  2 CYS C    C   3.142   3.939  3.012 1.00 . A A .  2 CYS C    1 1 
        8 2206 1 1  2 CYS CA   C   2.709   2.477  2.990 1.00 . A A .  2 CYS CA   1 1 
        8 2207 1 1  2 CYS CB   C   3.887   1.579  3.373 1.00 . A A .  2 CYS CB   1 1 
        8 2208 1 1  2 CYS H    H   2.682   2.394  0.875 1.00 . A A .  2 CYS H    1 1 
        8 2209 1 1  2 CYS HA   H   1.914   2.339  3.708 1.00 . A A .  2 CYS HA   1 1 
        8 2210 1 1  2 CYS HB2  H   4.739   1.836  2.760 1.00 . A A .  2 CYS HB2  1 1 
        8 2211 1 1  2 CYS HB3  H   4.135   1.745  4.411 1.00 . A A .  2 CYS HB3  1 1 
        8 2212 1 1  2 CYS N    N   2.195   2.105  1.678 1.00 . A A .  2 CYS N    1 1 
        8 2213 1 1  2 CYS O    O   3.380   4.542  1.964 1.00 . A A .  2 CYS O    1 1 
        8 2214 1 1  2 CYS SG   S   3.567  -0.201  3.156 1.00 . A A .  2 CYS SG   1 1 
        8 2215 1 1  3 ARG C    C   4.691   6.038  5.469 1.00 . A A .  3 ARG C    1 1 
        8 2216 1 1  3 ARG CA   C   3.645   5.897  4.367 1.00 . A A .  3 ARG CA   1 1 
        8 2217 1 1  3 ARG CB   C   2.429   6.768  4.689 1.00 . A A .  3 ARG CB   1 1 
        8 2218 1 1  3 ARG CD   C   0.734   7.394  6.437 1.00 . A A .  3 ARG CD   1 1 
        8 2219 1 1  3 ARG CG   C   1.648   6.300  5.906 1.00 . A A .  3 ARG CG   1 1 
        8 2220 1 1  3 ARG CZ   C  -1.287   8.599  5.726 1.00 . A A .  3 ARG CZ   1 1 
        8 2221 1 1  3 ARG H    H   3.038   3.972  5.008 1.00 . A A .  3 ARG H    1 1 
        8 2222 1 1  3 ARG HA   H   4.075   6.225  3.433 1.00 . A A .  3 ARG HA   1 1 
        8 2223 1 1  3 ARG HB2  H   2.764   7.779  4.871 1.00 . A A .  3 ARG HB2  1 1 
        8 2224 1 1  3 ARG HB3  H   1.764   6.766  3.839 1.00 . A A .  3 ARG HB3  1 1 
        8 2225 1 1  3 ARG HD2  H   0.226   7.025  7.315 1.00 . A A .  3 ARG HD2  1 1 
        8 2226 1 1  3 ARG HD3  H   1.336   8.250  6.702 1.00 . A A .  3 ARG HD3  1 1 
        8 2227 1 1  3 ARG HE   H  -0.161   7.461  4.536 1.00 . A A .  3 ARG HE   1 1 
        8 2228 1 1  3 ARG HG2  H   1.047   5.446  5.629 1.00 . A A .  3 ARG HG2  1 1 
        8 2229 1 1  3 ARG HG3  H   2.344   6.017  6.681 1.00 . A A .  3 ARG HG3  1 1 
        8 2230 1 1  3 ARG HH11 H  -0.800   8.831  7.673 1.00 . A A .  3 ARG HH11 1 1 
        8 2231 1 1  3 ARG HH12 H  -2.222   9.674  7.159 1.00 . A A .  3 ARG HH12 1 1 
        8 2232 1 1  3 ARG HH21 H  -2.032   8.569  3.847 1.00 . A A .  3 ARG HH21 1 1 
        8 2233 1 1  3 ARG HH22 H  -2.924   9.524  4.982 1.00 . A A .  3 ARG HH22 1 1 
        8 2234 1 1  3 ARG N    N   3.241   4.504  4.210 1.00 . A A .  3 ARG N    1 1 
        8 2235 1 1  3 ARG NE   N  -0.262   7.801  5.449 1.00 . A A .  3 ARG NE   1 1 
        8 2236 1 1  3 ARG NH1  N  -1.450   9.073  6.953 1.00 . A A .  3 ARG NH1  1 1 
        8 2237 1 1  3 ARG NH2  N  -2.152   8.924  4.774 1.00 . A A .  3 ARG NH2  1 1 
        8 2238 1 1  3 ARG O    O   4.675   5.299  6.453 1.00 . A A .  3 ARG O    1 1 
        8 2239 1 1  4 ARG C    C   6.351   8.468  7.111 1.00 . A A .  4 ARG C    1 1 
        8 2240 1 1  4 ARG CA   C   6.655   7.230  6.273 1.00 . A A .  4 ARG CA   1 1 
        8 2241 1 1  4 ARG CB   C   8.003   7.396  5.570 1.00 . A A .  4 ARG CB   1 1 
        8 2242 1 1  4 ARG CD   C  10.422   7.950  5.972 1.00 . A A .  4 ARG CD   1 1 
        8 2243 1 1  4 ARG CG   C   9.197   7.212  6.492 1.00 . A A .  4 ARG CG   1 1 
        8 2244 1 1  4 ARG CZ   C  12.281   7.005  7.272 1.00 . A A .  4 ARG CZ   1 1 
        8 2245 1 1  4 ARG H    H   5.560   7.550  4.490 1.00 . A A .  4 ARG H    1 1 
        8 2246 1 1  4 ARG HA   H   6.702   6.371  6.926 1.00 . A A .  4 ARG HA   1 1 
        8 2247 1 1  4 ARG HB2  H   8.074   6.666  4.776 1.00 . A A .  4 ARG HB2  1 1 
        8 2248 1 1  4 ARG HB3  H   8.053   8.385  5.143 1.00 . A A .  4 ARG HB3  1 1 
        8 2249 1 1  4 ARG HD2  H  10.795   7.431  5.101 1.00 . A A .  4 ARG HD2  1 1 
        8 2250 1 1  4 ARG HD3  H  10.130   8.952  5.695 1.00 . A A .  4 ARG HD3  1 1 
        8 2251 1 1  4 ARG HE   H  11.605   8.874  7.443 1.00 . A A .  4 ARG HE   1 1 
        8 2252 1 1  4 ARG HG2  H   8.948   7.597  7.469 1.00 . A A .  4 ARG HG2  1 1 
        8 2253 1 1  4 ARG HG3  H   9.426   6.159  6.564 1.00 . A A .  4 ARG HG3  1 1 
        8 2254 1 1  4 ARG HH11 H  11.430   5.731  5.956 1.00 . A A .  4 ARG HH11 1 1 
        8 2255 1 1  4 ARG HH12 H  12.743   5.077  6.880 1.00 . A A .  4 ARG HH12 1 1 
        8 2256 1 1  4 ARG HH21 H  13.334   8.025  8.665 1.00 . A A .  4 ARG HH21 1 1 
        8 2257 1 1  4 ARG HH22 H  13.824   6.383  8.420 1.00 . A A .  4 ARG HH22 1 1 
        8 2258 1 1  4 ARG N    N   5.600   6.993  5.295 1.00 . A A .  4 ARG N    1 1 
        8 2259 1 1  4 ARG NE   N  11.483   8.023  6.972 1.00 . A A .  4 ARG NE   1 1 
        8 2260 1 1  4 ARG NH1  N  12.139   5.842  6.652 1.00 . A A .  4 ARG NH1  1 1 
        8 2261 1 1  4 ARG NH2  N  13.224   7.149  8.195 1.00 . A A .  4 ARG NH2  1 1 
        8 2262 1 1  4 ARG O    O   6.467   9.598  6.633 1.00 . A A .  4 ARG O    1 1 
        8 2263 1 1  5 LEU C    C   6.418   9.220 10.574 1.00 . A A .  5 LEU C    1 1 
        8 2264 1 1  5 LEU CA   C   5.641   9.346  9.267 1.00 . A A .  5 LEU CA   1 1 
        8 2265 1 1  5 LEU CB   C   4.138   9.373  9.555 1.00 . A A .  5 LEU CB   1 1 
        8 2266 1 1  5 LEU CD1  C   2.038  10.741  9.593 1.00 . A A .  5 LEU CD1  1 1 
        8 2267 1 1  5 LEU CD2  C   3.827  11.155 11.291 1.00 . A A .  5 LEU CD2  1 1 
        8 2268 1 1  5 LEU CG   C   3.536  10.746  9.854 1.00 . A A .  5 LEU CG   1 1 
        8 2269 1 1  5 LEU H    H   5.889   7.327  8.686 1.00 . A A .  5 LEU H    1 1 
        8 2270 1 1  5 LEU HA   H   5.921  10.269  8.782 1.00 . A A .  5 LEU HA   1 1 
        8 2271 1 1  5 LEU HB2  H   3.629   8.969  8.693 1.00 . A A .  5 LEU HB2  1 1 
        8 2272 1 1  5 LEU HB3  H   3.954   8.737 10.410 1.00 . A A .  5 LEU HB3  1 1 
        8 2273 1 1  5 LEU HD11 H   1.567  11.515 10.179 1.00 . A A .  5 LEU HD11 1 1 
        8 2274 1 1  5 LEU HD12 H   1.628   9.781  9.869 1.00 . A A .  5 LEU HD12 1 1 
        8 2275 1 1  5 LEU HD13 H   1.855  10.921  8.543 1.00 . A A .  5 LEU HD13 1 1 
        8 2276 1 1  5 LEU HD21 H   4.213  10.306 11.834 1.00 . A A .  5 LEU HD21 1 1 
        8 2277 1 1  5 LEU HD22 H   2.916  11.498 11.758 1.00 . A A .  5 LEU HD22 1 1 
        8 2278 1 1  5 LEU HD23 H   4.558  11.950 11.297 1.00 . A A .  5 LEU HD23 1 1 
        8 2279 1 1  5 LEU HG   H   3.986  11.480  9.199 1.00 . A A .  5 LEU HG   1 1 
        8 2280 1 1  5 LEU N    N   5.962   8.248  8.362 1.00 . A A .  5 LEU N    1 1 
        8 2281 1 1  5 LEU O    O   6.284   8.232 11.296 1.00 . A A .  5 LEU O    1 1 
        8 2282 1 1  6 CYS C    C   7.438  11.188 13.126 1.00 . A A .  6 CYS C    1 1 
        8 2283 1 1  6 CYS CA   C   8.028  10.233 12.092 1.00 . A A .  6 CYS CA   1 1 
        8 2284 1 1  6 CYS CB   C   9.472  10.630 11.780 1.00 . A A .  6 CYS CB   1 1 
        8 2285 1 1  6 CYS H    H   7.294  10.990 10.257 1.00 . A A .  6 CYS H    1 1 
        8 2286 1 1  6 CYS HA   H   8.019   9.233 12.498 1.00 . A A .  6 CYS HA   1 1 
        8 2287 1 1  6 CYS HB2  H   9.487  11.648 11.417 1.00 . A A .  6 CYS HB2  1 1 
        8 2288 1 1  6 CYS HB3  H  10.059  10.568 12.685 1.00 . A A .  6 CYS HB3  1 1 
        8 2289 1 1  6 CYS N    N   7.230  10.229 10.872 1.00 . A A .  6 CYS N    1 1 
        8 2290 1 1  6 CYS O    O   7.232  12.370 12.847 1.00 . A A .  6 CYS O    1 1 
        8 2291 1 1  6 CYS SG   S  10.277   9.585 10.524 1.00 . A A .  6 CYS SG   1 1 
        8 2292 1 1  7 TYR C    C   7.378  11.276 16.690 1.00 . A A .  7 TYR C    1 1 
        8 2293 1 1  7 TYR CA   C   6.601  11.473 15.392 1.00 . A A .  7 TYR CA   1 1 
        8 2294 1 1  7 TYR CB   C   5.129  11.112 15.605 1.00 . A A .  7 TYR CB   1 1 
        8 2295 1 1  7 TYR CD1  C   4.225  13.434 15.194 1.00 . A A .  7 TYR CD1  1 1 
        8 2296 1 1  7 TYR CD2  C   3.488  12.267 17.137 1.00 . A A .  7 TYR CD2  1 1 
        8 2297 1 1  7 TYR CE1  C   3.437  14.515 15.538 1.00 . A A .  7 TYR CE1  1 1 
        8 2298 1 1  7 TYR CE2  C   2.697  13.343 17.488 1.00 . A A .  7 TYR CE2  1 1 
        8 2299 1 1  7 TYR CG   C   4.265  12.293 15.986 1.00 . A A .  7 TYR CG   1 1 
        8 2300 1 1  7 TYR CZ   C   2.675  14.465 16.687 1.00 . A A .  7 TYR CZ   1 1 
        8 2301 1 1  7 TYR H    H   7.356   9.720 14.479 1.00 . A A .  7 TYR H    1 1 
        8 2302 1 1  7 TYR HA   H   6.668  12.511 15.100 1.00 . A A .  7 TYR HA   1 1 
        8 2303 1 1  7 TYR HB2  H   4.734  10.693 14.693 1.00 . A A .  7 TYR HB2  1 1 
        8 2304 1 1  7 TYR HB3  H   5.056  10.379 16.395 1.00 . A A .  7 TYR HB3  1 1 
        8 2305 1 1  7 TYR HD1  H   4.823  13.469 14.294 1.00 . A A .  7 TYR HD1  1 1 
        8 2306 1 1  7 TYR HD2  H   3.508  11.387 17.764 1.00 . A A .  7 TYR HD2  1 1 
        8 2307 1 1  7 TYR HE1  H   3.419  15.393 14.909 1.00 . A A .  7 TYR HE1  1 1 
        8 2308 1 1  7 TYR HE2  H   2.099  13.305 18.388 1.00 . A A .  7 TYR HE2  1 1 
        8 2309 1 1  7 TYR HH   H   1.297  15.750 16.305 1.00 . A A .  7 TYR HH   1 1 
        8 2310 1 1  7 TYR N    N   7.169  10.669 14.318 1.00 . A A .  7 TYR N    1 1 
        8 2311 1 1  7 TYR O    O   7.753  10.156 17.040 1.00 . A A .  7 TYR O    1 1 
        8 2312 1 1  7 TYR OH   O   1.888  15.539 17.032 1.00 . A A .  7 TYR OH   1 1 
        8 2313 1 1  8 LYS C    C   9.673  11.591 18.495 1.00 . A A .  8 LYS C    1 1 
        8 2314 1 1  8 LYS CA   C   8.345  12.323 18.664 1.00 . A A .  8 LYS CA   1 1 
        8 2315 1 1  8 LYS CB   C   7.502  11.631 19.738 1.00 . A A .  8 LYS CB   1 1 
        8 2316 1 1  8 LYS CD   C   5.461  11.957 21.166 1.00 . A A .  8 LYS CD   1 1 
        8 2317 1 1  8 LYS CE   C   4.921  10.554 21.394 1.00 . A A .  8 LYS CE   1 1 
        8 2318 1 1  8 LYS CG   C   6.059  12.104 19.777 1.00 . A A .  8 LYS CG   1 1 
        8 2319 1 1  8 LYS H    H   7.290  13.236 17.072 1.00 . A A .  8 LYS H    1 1 
        8 2320 1 1  8 LYS HA   H   8.543  13.338 18.973 1.00 . A A .  8 LYS HA   1 1 
        8 2321 1 1  8 LYS HB2  H   7.504  10.567 19.552 1.00 . A A .  8 LYS HB2  1 1 
        8 2322 1 1  8 LYS HB3  H   7.946  11.820 20.705 1.00 . A A .  8 LYS HB3  1 1 
        8 2323 1 1  8 LYS HD2  H   6.226  12.160 21.901 1.00 . A A .  8 LYS HD2  1 1 
        8 2324 1 1  8 LYS HD3  H   4.654  12.667 21.278 1.00 . A A .  8 LYS HD3  1 1 
        8 2325 1 1  8 LYS HE2  H   5.573   9.847 20.905 1.00 . A A .  8 LYS HE2  1 1 
        8 2326 1 1  8 LYS HE3  H   4.907  10.356 22.456 1.00 . A A .  8 LYS HE3  1 1 
        8 2327 1 1  8 LYS HG2  H   6.022  13.145 19.489 1.00 . A A .  8 LYS HG2  1 1 
        8 2328 1 1  8 LYS HG3  H   5.477  11.517 19.081 1.00 . A A .  8 LYS HG3  1 1 
        8 2329 1 1  8 LYS HZ1  H   3.251  11.262 20.358 1.00 . A A .  8 LYS HZ1  1 1 
        8 2330 1 1  8 LYS HZ2  H   2.874  10.213 21.630 1.00 . A A .  8 LYS HZ2  1 1 
        8 2331 1 1  8 LYS HZ3  H   3.508   9.599 20.187 1.00 . A A .  8 LYS HZ3  1 1 
        8 2332 1 1  8 LYS N    N   7.614  12.372 17.403 1.00 . A A .  8 LYS N    1 1 
        8 2333 1 1  8 LYS NZ   N   3.542  10.395 20.855 1.00 . A A .  8 LYS NZ   1 1 
        8 2334 1 1  8 LYS O    O  10.064  10.795 19.349 1.00 . A A .  8 LYS O    1 1 
        8 2335 1 1  9 GLN C    C  11.484   9.728 16.951 1.00 . A A .  9 GLN C    1 1 
        8 2336 1 1  9 GLN CA   C  11.644  11.236 17.114 1.00 . A A .  9 GLN CA   1 1 
        8 2337 1 1  9 GLN CB   C  12.638  11.537 18.237 1.00 . A A .  9 GLN CB   1 1 
        8 2338 1 1  9 GLN CD   C  13.583  13.256 19.829 1.00 . A A .  9 GLN CD   1 1 
        8 2339 1 1  9 GLN CG   C  12.657  12.998 18.657 1.00 . A A .  9 GLN CG   1 1 
        8 2340 1 1  9 GLN H    H   9.995  12.511 16.750 1.00 . A A .  9 GLN H    1 1 
        8 2341 1 1  9 GLN HA   H  12.023  11.647 16.191 1.00 . A A .  9 GLN HA   1 1 
        8 2342 1 1  9 GLN HB2  H  12.381  10.940 19.099 1.00 . A A .  9 GLN HB2  1 1 
        8 2343 1 1  9 GLN HB3  H  13.630  11.268 17.905 1.00 . A A .  9 GLN HB3  1 1 
        8 2344 1 1  9 GLN HE21 H  12.383  14.697 20.491 1.00 . A A .  9 GLN HE21 1 1 
        8 2345 1 1  9 GLN HE22 H  13.798  14.404 21.438 1.00 . A A .  9 GLN HE22 1 1 
        8 2346 1 1  9 GLN HG2  H  12.986  13.595 17.820 1.00 . A A .  9 GLN HG2  1 1 
        8 2347 1 1  9 GLN HG3  H  11.656  13.292 18.936 1.00 . A A .  9 GLN HG3  1 1 
        8 2348 1 1  9 GLN N    N  10.360  11.868 17.392 1.00 . A A .  9 GLN N    1 1 
        8 2349 1 1  9 GLN NE2  N  13.219  14.216 20.671 1.00 . A A .  9 GLN NE2  1 1 
        8 2350 1 1  9 GLN O    O  12.352   8.955 17.357 1.00 . A A .  9 GLN O    1 1 
        8 2351 1 1  9 GLN OE1  O  14.615  12.600 19.977 1.00 . A A .  9 GLN OE1  1 1 
        8 2352 1 1 10 ARG C    C   9.435   7.674 14.784 1.00 . A A . 10 ARG C    1 1 
        8 2353 1 1 10 ARG CA   C  10.096   7.901 16.140 1.00 . A A . 10 ARG CA   1 1 
        8 2354 1 1 10 ARG CB   C   9.199   7.358 17.255 1.00 . A A . 10 ARG CB   1 1 
        8 2355 1 1 10 ARG CD   C   8.521   5.262 18.465 1.00 . A A . 10 ARG CD   1 1 
        8 2356 1 1 10 ARG CG   C   8.896   5.874 17.124 1.00 . A A . 10 ARG CG   1 1 
        8 2357 1 1 10 ARG CZ   C  10.054   3.357 18.718 1.00 . A A . 10 ARG CZ   1 1 
        8 2358 1 1 10 ARG H    H   9.716   9.981 16.055 1.00 . A A . 10 ARG H    1 1 
        8 2359 1 1 10 ARG HA   H  11.038   7.374 16.161 1.00 . A A . 10 ARG HA   1 1 
        8 2360 1 1 10 ARG HB2  H   9.685   7.522 18.205 1.00 . A A . 10 ARG HB2  1 1 
        8 2361 1 1 10 ARG HB3  H   8.262   7.896 17.240 1.00 . A A . 10 ARG HB3  1 1 
        8 2362 1 1 10 ARG HD2  H   9.069   5.771 19.244 1.00 . A A . 10 ARG HD2  1 1 
        8 2363 1 1 10 ARG HD3  H   7.461   5.398 18.623 1.00 . A A . 10 ARG HD3  1 1 
        8 2364 1 1 10 ARG HE   H   8.090   3.206 18.407 1.00 . A A . 10 ARG HE   1 1 
        8 2365 1 1 10 ARG HG2  H   8.073   5.742 16.438 1.00 . A A . 10 ARG HG2  1 1 
        8 2366 1 1 10 ARG HG3  H   9.771   5.371 16.741 1.00 . A A . 10 ARG HG3  1 1 
        8 2367 1 1 10 ARG HH11 H  10.926   5.174 18.849 1.00 . A A . 10 ARG HH11 1 1 
        8 2368 1 1 10 ARG HH12 H  11.996   3.823 19.026 1.00 . A A . 10 ARG HH12 1 1 
        8 2369 1 1 10 ARG HH21 H   9.487   1.418 18.640 1.00 . A A . 10 ARG HH21 1 1 
        8 2370 1 1 10 ARG HH22 H  11.176   1.687 18.906 1.00 . A A . 10 ARG HH22 1 1 
        8 2371 1 1 10 ARG N    N  10.369   9.316 16.356 1.00 . A A . 10 ARG N    1 1 
        8 2372 1 1 10 ARG NE   N   8.830   3.836 18.522 1.00 . A A . 10 ARG NE   1 1 
        8 2373 1 1 10 ARG NH1  N  11.076   4.186 18.877 1.00 . A A . 10 ARG NH1  1 1 
        8 2374 1 1 10 ARG NH2  N  10.255   2.047 18.759 1.00 . A A . 10 ARG NH2  1 1 
        8 2375 1 1 10 ARG O    O   8.345   8.184 14.519 1.00 . A A . 10 ARG O    1 1 
        8 2376 1 1 11 CYS C    C   8.943   5.229 12.557 1.00 . A A . 11 CYS C    1 1 
        8 2377 1 1 11 CYS CA   C   9.581   6.615 12.598 1.00 . A A . 11 CYS CA   1 1 
        8 2378 1 1 11 CYS CB   C  10.698   6.705 11.558 1.00 . A A . 11 CYS CB   1 1 
        8 2379 1 1 11 CYS H    H  10.966   6.529 14.197 1.00 . A A . 11 CYS H    1 1 
        8 2380 1 1 11 CYS HA   H   8.826   7.351 12.367 1.00 . A A . 11 CYS HA   1 1 
        8 2381 1 1 11 CYS HB2  H  11.457   5.971 11.791 1.00 . A A . 11 CYS HB2  1 1 
        8 2382 1 1 11 CYS HB3  H  10.289   6.492 10.581 1.00 . A A . 11 CYS HB3  1 1 
        8 2383 1 1 11 CYS N    N  10.101   6.908 13.927 1.00 . A A . 11 CYS N    1 1 
        8 2384 1 1 11 CYS O    O   9.506   4.259 13.066 1.00 . A A . 11 CYS O    1 1 
        8 2385 1 1 11 CYS SG   S  11.511   8.333 11.479 1.00 . A A . 11 CYS SG   1 1 
        8 2386 1 1 12 VAL C    C   6.351   3.755 10.488 1.00 . A A . 12 VAL C    1 1 
        8 2387 1 1 12 VAL CA   C   7.051   3.876 11.838 1.00 . A A . 12 VAL CA   1 1 
        8 2388 1 1 12 VAL CB   C   6.009   3.720 12.961 1.00 . A A . 12 VAL CB   1 1 
        8 2389 1 1 12 VAL CG1  C   6.696   3.508 14.301 1.00 . A A . 12 VAL CG1  1 1 
        8 2390 1 1 12 VAL CG2  C   5.093   4.934 13.008 1.00 . A A . 12 VAL CG2  1 1 
        8 2391 1 1 12 VAL H    H   7.367   5.950 11.560 1.00 . A A . 12 VAL H    1 1 
        8 2392 1 1 12 VAL HA   H   7.772   3.077 11.931 1.00 . A A . 12 VAL HA   1 1 
        8 2393 1 1 12 VAL HB   H   5.407   2.850 12.747 1.00 . A A . 12 VAL HB   1 1 
        8 2394 1 1 12 VAL HG11 H   7.392   4.313 14.480 1.00 . A A . 12 VAL HG11 1 1 
        8 2395 1 1 12 VAL HG12 H   5.955   3.489 15.087 1.00 . A A . 12 VAL HG12 1 1 
        8 2396 1 1 12 VAL HG13 H   7.229   2.569 14.287 1.00 . A A . 12 VAL HG13 1 1 
        8 2397 1 1 12 VAL HG21 H   4.595   5.046 12.057 1.00 . A A . 12 VAL HG21 1 1 
        8 2398 1 1 12 VAL HG22 H   4.356   4.799 13.787 1.00 . A A . 12 VAL HG22 1 1 
        8 2399 1 1 12 VAL HG23 H   5.677   5.819 13.216 1.00 . A A . 12 VAL HG23 1 1 
        8 2400 1 1 12 VAL N    N   7.765   5.143 11.946 1.00 . A A . 12 VAL N    1 1 
        8 2401 1 1 12 VAL O    O   5.706   4.695 10.024 1.00 . A A . 12 VAL O    1 1 
        8 2402 1 1 13 THR C    C   4.432   1.837  8.727 1.00 . A A . 13 THR C    1 1 
        8 2403 1 1 13 THR CA   C   5.862   2.343  8.567 1.00 . A A . 13 THR CA   1 1 
        8 2404 1 1 13 THR CB   C   6.667   1.320  7.744 1.00 . A A . 13 THR CB   1 1 
        8 2405 1 1 13 THR CG2  C   6.499   1.571  6.254 1.00 . A A . 13 THR CG2  1 1 
        8 2406 1 1 13 THR H    H   7.008   1.877 10.285 1.00 . A A . 13 THR H    1 1 
        8 2407 1 1 13 THR HA   H   5.844   3.276  8.024 1.00 . A A . 13 THR HA   1 1 
        8 2408 1 1 13 THR HB   H   6.300   0.329  7.971 1.00 . A A . 13 THR HB   1 1 
        8 2409 1 1 13 THR HG1  H   8.489   2.042  7.534 1.00 . A A . 13 THR HG1  1 1 
        8 2410 1 1 13 THR HG21 H   6.762   2.594  6.029 1.00 . A A . 13 THR HG21 1 1 
        8 2411 1 1 13 THR HG22 H   5.471   1.394  5.973 1.00 . A A . 13 THR HG22 1 1 
        8 2412 1 1 13 THR HG23 H   7.143   0.904  5.702 1.00 . A A . 13 THR HG23 1 1 
        8 2413 1 1 13 THR N    N   6.482   2.588  9.863 1.00 . A A . 13 THR N    1 1 
        8 2414 1 1 13 THR O    O   4.204   0.754  9.268 1.00 . A A . 13 THR O    1 1 
        8 2415 1 1 13 THR OG1  O   8.054   1.394  8.092 1.00 . A A . 13 THR OG1  1 1 
        8 2416 1 1 14 TYR C    C   1.512   1.876  6.980 1.00 . A A . 14 TYR C    1 1 
        8 2417 1 1 14 TYR CA   C   2.067   2.259  8.348 1.00 . A A . 14 TYR CA   1 1 
        8 2418 1 1 14 TYR CB   C   1.253   3.414  8.934 1.00 . A A . 14 TYR CB   1 1 
        8 2419 1 1 14 TYR CD1  C   1.740   4.901 10.918 1.00 . A A . 14 TYR CD1  1 1 
        8 2420 1 1 14 TYR CD2  C   1.458   2.565 11.304 1.00 . A A . 14 TYR CD2  1 1 
        8 2421 1 1 14 TYR CE1  C   1.955   5.103 12.268 1.00 . A A . 14 TYR CE1  1 1 
        8 2422 1 1 14 TYR CE2  C   1.670   2.758 12.655 1.00 . A A . 14 TYR CE2  1 1 
        8 2423 1 1 14 TYR CG   C   1.487   3.631 10.413 1.00 . A A . 14 TYR CG   1 1 
        8 2424 1 1 14 TYR CZ   C   1.919   4.029 13.133 1.00 . A A . 14 TYR CZ   1 1 
        8 2425 1 1 14 TYR H    H   3.719   3.478  7.836 1.00 . A A . 14 TYR H    1 1 
        8 2426 1 1 14 TYR HA   H   1.989   1.407  9.007 1.00 . A A . 14 TYR HA   1 1 
        8 2427 1 1 14 TYR HB2  H   1.516   4.327  8.421 1.00 . A A . 14 TYR HB2  1 1 
        8 2428 1 1 14 TYR HB3  H   0.201   3.216  8.791 1.00 . A A . 14 TYR HB3  1 1 
        8 2429 1 1 14 TYR HD1  H   1.768   5.739 10.238 1.00 . A A . 14 TYR HD1  1 1 
        8 2430 1 1 14 TYR HD2  H   1.263   1.572 10.927 1.00 . A A . 14 TYR HD2  1 1 
        8 2431 1 1 14 TYR HE1  H   2.149   6.097 12.641 1.00 . A A . 14 TYR HE1  1 1 
        8 2432 1 1 14 TYR HE2  H   1.643   1.918 13.332 1.00 . A A . 14 TYR HE2  1 1 
        8 2433 1 1 14 TYR HH   H   1.394   4.712 14.851 1.00 . A A . 14 TYR HH   1 1 
        8 2434 1 1 14 TYR N    N   3.474   2.626  8.255 1.00 . A A . 14 TYR N    1 1 
        8 2435 1 1 14 TYR O    O   1.414   2.711  6.081 1.00 . A A . 14 TYR O    1 1 
        8 2436 1 1 14 TYR OH   O   2.133   4.225 14.477 1.00 . A A . 14 TYR OH   1 1 
        8 2437 1 1 15 CYS C    C  -0.865  -0.271  5.729 1.00 . A A . 15 CYS C    1 1 
        8 2438 1 1 15 CYS CA   C   0.605   0.109  5.573 1.00 . A A . 15 CYS CA   1 1 
        8 2439 1 1 15 CYS CB   C   1.406  -1.100  5.087 1.00 . A A . 15 CYS CB   1 1 
        8 2440 1 1 15 CYS H    H   1.252  -0.013  7.584 1.00 . A A . 15 CYS H    1 1 
        8 2441 1 1 15 CYS HA   H   0.683   0.899  4.841 1.00 . A A . 15 CYS HA   1 1 
        8 2442 1 1 15 CYS HB2  H   1.192  -1.944  5.727 1.00 . A A . 15 CYS HB2  1 1 
        8 2443 1 1 15 CYS HB3  H   1.110  -1.337  4.077 1.00 . A A . 15 CYS HB3  1 1 
        8 2444 1 1 15 CYS N    N   1.150   0.606  6.830 1.00 . A A . 15 CYS N    1 1 
        8 2445 1 1 15 CYS O    O  -1.228  -1.027  6.630 1.00 . A A . 15 CYS O    1 1 
        8 2446 1 1 15 CYS SG   S   3.211  -0.847  5.093 1.00 . A A . 15 CYS SG   1 1 
        8 2447 1 1 16 ARG C    C  -3.465  -1.274  4.080 1.00 . A A . 16 ARG C    1 1 
        8 2448 1 1 16 ARG CA   C  -3.135  -0.023  4.887 1.00 . A A . 16 ARG CA   1 1 
        8 2449 1 1 16 ARG CB   C  -3.927   1.169  4.347 1.00 . A A . 16 ARG CB   1 1 
        8 2450 1 1 16 ARG CD   C  -4.281   2.792  2.461 1.00 . A A . 16 ARG CD   1 1 
        8 2451 1 1 16 ARG CG   C  -3.639   1.481  2.887 1.00 . A A . 16 ARG CG   1 1 
        8 2452 1 1 16 ARG CZ   C  -4.114   5.162  3.090 1.00 . A A . 16 ARG CZ   1 1 
        8 2453 1 1 16 ARG H    H  -1.355   0.856  4.152 1.00 . A A . 16 ARG H    1 1 
        8 2454 1 1 16 ARG HA   H  -3.411  -0.190  5.917 1.00 . A A . 16 ARG HA   1 1 
        8 2455 1 1 16 ARG HB2  H  -4.982   0.960  4.446 1.00 . A A . 16 ARG HB2  1 1 
        8 2456 1 1 16 ARG HB3  H  -3.685   2.043  4.934 1.00 . A A . 16 ARG HB3  1 1 
        8 2457 1 1 16 ARG HD2  H  -4.262   2.852  1.383 1.00 . A A . 16 ARG HD2  1 1 
        8 2458 1 1 16 ARG HD3  H  -5.304   2.805  2.804 1.00 . A A . 16 ARG HD3  1 1 
        8 2459 1 1 16 ARG HE   H  -2.667   3.813  3.338 1.00 . A A . 16 ARG HE   1 1 
        8 2460 1 1 16 ARG HG2  H  -2.570   1.554  2.748 1.00 . A A . 16 ARG HG2  1 1 
        8 2461 1 1 16 ARG HG3  H  -4.031   0.682  2.275 1.00 . A A . 16 ARG HG3  1 1 
        8 2462 1 1 16 ARG HH11 H  -5.879   4.623  2.269 1.00 . A A . 16 ARG HH11 1 1 
        8 2463 1 1 16 ARG HH12 H  -5.748   6.291  2.717 1.00 . A A . 16 ARG HH12 1 1 
        8 2464 1 1 16 ARG HH21 H  -2.482   6.008  3.933 1.00 . A A . 16 ARG HH21 1 1 
        8 2465 1 1 16 ARG HH22 H  -3.816   7.078  3.664 1.00 . A A . 16 ARG HH22 1 1 
        8 2466 1 1 16 ARG N    N  -1.705   0.260  4.847 1.00 . A A . 16 ARG N    1 1 
        8 2467 1 1 16 ARG NE   N  -3.580   3.949  3.011 1.00 . A A . 16 ARG NE   1 1 
        8 2468 1 1 16 ARG NH1  N  -5.349   5.376  2.656 1.00 . A A . 16 ARG NH1  1 1 
        8 2469 1 1 16 ARG NH2  N  -3.413   6.165  3.605 1.00 . A A . 16 ARG NH2  1 1 
        8 2470 1 1 16 ARG O    O  -3.116  -1.377  2.904 1.00 . A A . 16 ARG O    1 1 
        8 2471 1 1 17 GLY C    C  -5.981  -3.521  3.713 1.00 . A A . 17 GLY C    1 1 
        8 2472 1 1 17 GLY CA   C  -4.504  -3.457  4.046 1.00 . A A . 17 GLY CA   1 1 
        8 2473 1 1 17 GLY H    H  -4.391  -2.089  5.657 1.00 . A A . 17 GLY H    1 1 
        8 2474 1 1 17 GLY HA2  H  -3.936  -3.537  3.131 1.00 . A A . 17 GLY HA2  1 1 
        8 2475 1 1 17 GLY HA3  H  -4.256  -4.291  4.687 1.00 . A A . 17 GLY HA3  1 1 
        8 2476 1 1 17 GLY N    N  -4.139  -2.225  4.720 1.00 . A A . 17 GLY N    1 1 
        8 2477 1 1 17 GLY O    O  -6.518  -2.622  3.065 1.00 . A A . 17 GLY O    1 1 
        8 2478 1 1 18 ARG C    C  -8.903  -4.060  4.963 1.00 . A A . 18 ARG C    1 1 
        8 2479 1 1 18 ARG CA   C  -8.066  -4.763  3.899 1.00 . A A . 18 ARG CA   1 1 
        8 2480 1 1 18 ARG CB   C  -8.416  -6.252  3.861 1.00 . A A . 18 ARG CB   1 1 
        8 2481 1 1 18 ARG CD   C -10.156  -6.505  2.065 1.00 . A A . 18 ARG CD   1 1 
        8 2482 1 1 18 ARG CG   C  -9.881  -6.525  3.561 1.00 . A A . 18 ARG CG   1 1 
        8 2483 1 1 18 ARG CZ   C -10.169  -4.875  0.225 1.00 . A A . 18 ARG CZ   1 1 
        8 2484 1 1 18 ARG H    H  -6.159  -5.269  4.667 1.00 . A A . 18 ARG H    1 1 
        8 2485 1 1 18 ARG HA   H  -8.286  -4.326  2.937 1.00 . A A . 18 ARG HA   1 1 
        8 2486 1 1 18 ARG HB2  H  -7.820  -6.732  3.098 1.00 . A A . 18 ARG HB2  1 1 
        8 2487 1 1 18 ARG HB3  H  -8.180  -6.689  4.820 1.00 . A A . 18 ARG HB3  1 1 
        8 2488 1 1 18 ARG HD2  H  -9.400  -7.091  1.565 1.00 . A A . 18 ARG HD2  1 1 
        8 2489 1 1 18 ARG HD3  H -11.127  -6.941  1.885 1.00 . A A . 18 ARG HD3  1 1 
        8 2490 1 1 18 ARG HE   H -10.100  -4.406  2.162 1.00 . A A . 18 ARG HE   1 1 
        8 2491 1 1 18 ARG HG2  H -10.144  -7.498  3.950 1.00 . A A . 18 ARG HG2  1 1 
        8 2492 1 1 18 ARG HG3  H -10.484  -5.769  4.040 1.00 . A A . 18 ARG HG3  1 1 
        8 2493 1 1 18 ARG HH11 H -10.236  -6.810 -0.352 1.00 . A A . 18 ARG HH11 1 1 
        8 2494 1 1 18 ARG HH12 H -10.244  -5.649 -1.641 1.00 . A A . 18 ARG HH12 1 1 
        8 2495 1 1 18 ARG HH21 H -10.112  -2.870  0.476 1.00 . A A . 18 ARG HH21 1 1 
        8 2496 1 1 18 ARG HH22 H -10.173  -3.409 -1.168 1.00 . A A . 18 ARG HH22 1 1 
        8 2497 1 1 18 ARG N    N  -6.642  -4.585  4.156 1.00 . A A . 18 ARG N    1 1 
        8 2498 1 1 18 ARG NE   N -10.138  -5.148  1.524 1.00 . A A . 18 ARG NE   1 1 
        8 2499 1 1 18 ARG NH1  N -10.219  -5.859 -0.662 1.00 . A A . 18 ARG NH1  1 1 
        8 2500 1 1 18 ARG NH2  N -10.150  -3.614 -0.190 1.00 . A A . 18 ARG NH2  1 1 
        8 2501 1 1 18 ARG O    O  -9.044  -4.553  6.081 1.00 . A A . 18 ARG O    1 1 
        8 2502 1 1 19 NH2 HN1  H  -9.305  -2.562  3.700 1.00 . A A . 19 NH2 HN1  1 1 
        8 2503 1 1 19 NH2 HN2  H -10.019  -2.375  5.240 1.00 . A A . 19 NH2 HN2  1 1 
        8 2504 1 1 19 NH2 N    N  -9.454  -2.904  4.606 1.00 . A A . 19 NH2 N    1 1 
        9 2505 1 1  1 PCA C    C   1.463   1.794  1.064 1.00 . A A .  1 PCA C    1 1 
        9 2506 1 1  1 PCA CA   C   1.421   1.612 -0.431 1.00 . A A .  1 PCA CA   1 1 
        9 2507 1 1  1 PCA CB   C   0.867   2.855 -1.144 1.00 . A A .  1 PCA CB   1 1 
        9 2508 1 1  1 PCA CD   C  -0.683   1.060 -1.224 1.00 . A A .  1 PCA CD   1 1 
        9 2509 1 1  1 PCA CG   C  -0.638   2.580 -1.072 1.00 . A A .  1 PCA CG   1 1 
        9 2510 1 1  1 PCA HA   H   2.381   1.289 -0.806 1.00 . A A .  1 PCA HA   1 1 
        9 2511 1 1  1 PCA HB2  H   1.124   3.767 -0.621 1.00 . A A .  1 PCA HB2  1 1 
        9 2512 1 1  1 PCA HB3  H   1.213   2.907 -2.168 1.00 . A A .  1 PCA HB3  1 1 
        9 2513 1 1  1 PCA HG2  H  -1.069   2.858 -0.121 1.00 . A A .  1 PCA HG2  1 1 
        9 2514 1 1  1 PCA HG3  H  -1.182   3.038 -1.886 1.00 . A A .  1 PCA HG3  1 1 
        9 2515 1 1  1 PCA N    N   0.411   0.587 -0.695 1.00 . A A .  1 PCA N    1 1 
        9 2516 1 1  1 PCA O    O   0.575   1.460  1.849 1.00 . A A .  1 PCA O    1 1 
        9 2517 1 1  1 PCA OE   O  -1.731   0.457 -1.305 1.00 . A A .  1 PCA OE   1 1 
        9 2518 1 1  2 CYS C    C   3.135   4.100  3.103 1.00 . A A .  2 CYS C    1 1 
        9 2519 1 1  2 CYS CA   C   2.881   2.615  2.865 1.00 . A A .  2 CYS CA   1 1 
        9 2520 1 1  2 CYS CB   C   4.090   1.798  3.326 1.00 . A A .  2 CYS CB   1 1 
        9 2521 1 1  2 CYS H    H   3.273   2.598  0.785 1.00 . A A .  2 CYS H    1 1 
        9 2522 1 1  2 CYS HA   H   2.016   2.315  3.436 1.00 . A A .  2 CYS HA   1 1 
        9 2523 1 1  2 CYS HB2  H   4.956   2.097  2.753 1.00 . A A .  2 CYS HB2  1 1 
        9 2524 1 1  2 CYS HB3  H   4.271   1.998  4.373 1.00 . A A .  2 CYS HB3  1 1 
        9 2525 1 1  2 CYS N    N   2.603   2.354  1.457 1.00 . A A .  2 CYS N    1 1 
        9 2526 1 1  2 CYS O    O   3.431   4.847  2.169 1.00 . A A .  2 CYS O    1 1 
        9 2527 1 1  2 CYS SG   S   3.891  -0.002  3.130 1.00 . A A .  2 CYS SG   1 1 
        9 2528 1 1  3 ARG C    C   4.366   6.047  5.735 1.00 . A A .  3 ARG C    1 1 
        9 2529 1 1  3 ARG CA   C   3.236   5.917  4.718 1.00 . A A .  3 ARG CA   1 1 
        9 2530 1 1  3 ARG CB   C   1.952   6.524  5.287 1.00 . A A .  3 ARG CB   1 1 
        9 2531 1 1  3 ARG CD   C   0.822   7.831  3.462 1.00 . A A .  3 ARG CD   1 1 
        9 2532 1 1  3 ARG CG   C   0.802   6.558  4.294 1.00 . A A .  3 ARG CG   1 1 
        9 2533 1 1  3 ARG CZ   C  -0.928   9.172  4.549 1.00 . A A .  3 ARG CZ   1 1 
        9 2534 1 1  3 ARG H    H   2.781   3.878  5.057 1.00 . A A .  3 ARG H    1 1 
        9 2535 1 1  3 ARG HA   H   3.510   6.453  3.822 1.00 . A A .  3 ARG HA   1 1 
        9 2536 1 1  3 ARG HB2  H   1.642   5.943  6.143 1.00 . A A .  3 ARG HB2  1 1 
        9 2537 1 1  3 ARG HB3  H   2.156   7.536  5.603 1.00 . A A .  3 ARG HB3  1 1 
        9 2538 1 1  3 ARG HD2  H   1.835   8.018  3.138 1.00 . A A .  3 ARG HD2  1 1 
        9 2539 1 1  3 ARG HD3  H   0.189   7.689  2.599 1.00 . A A .  3 ARG HD3  1 1 
        9 2540 1 1  3 ARG HE   H   1.006   9.654  4.490 1.00 . A A .  3 ARG HE   1 1 
        9 2541 1 1  3 ARG HG2  H   0.885   5.708  3.633 1.00 . A A .  3 ARG HG2  1 1 
        9 2542 1 1  3 ARG HG3  H  -0.131   6.506  4.835 1.00 . A A .  3 ARG HG3  1 1 
        9 2543 1 1  3 ARG HH11 H  -1.580   7.471  3.676 1.00 . A A .  3 ARG HH11 1 1 
        9 2544 1 1  3 ARG HH12 H  -2.803   8.426  4.446 1.00 . A A .  3 ARG HH12 1 1 
        9 2545 1 1  3 ARG HH21 H  -0.595  10.921  5.508 1.00 . A A .  3 ARG HH21 1 1 
        9 2546 1 1  3 ARG HH22 H  -2.243  10.388  5.487 1.00 . A A .  3 ARG HH22 1 1 
        9 2547 1 1  3 ARG N    N   3.020   4.521  4.358 1.00 . A A .  3 ARG N    1 1 
        9 2548 1 1  3 ARG NE   N   0.344   8.985  4.218 1.00 . A A .  3 ARG NE   1 1 
        9 2549 1 1  3 ARG NH1  N  -1.846   8.284  4.194 1.00 . A A .  3 ARG NH1  1 1 
        9 2550 1 1  3 ARG NH2  N  -1.284  10.249  5.238 1.00 . A A .  3 ARG NH2  1 1 
        9 2551 1 1  3 ARG O    O   4.321   5.447  6.809 1.00 . A A .  3 ARG O    1 1 
        9 2552 1 1  4 ARG C    C   6.372   8.336  7.060 1.00 . A A .  4 ARG C    1 1 
        9 2553 1 1  4 ARG CA   C   6.523   7.040  6.269 1.00 . A A .  4 ARG CA   1 1 
        9 2554 1 1  4 ARG CB   C   7.820   7.073  5.458 1.00 . A A .  4 ARG CB   1 1 
        9 2555 1 1  4 ARG CD   C  10.261   6.488  5.576 1.00 . A A .  4 ARG CD   1 1 
        9 2556 1 1  4 ARG CG   C   9.074   7.085  6.316 1.00 . A A .  4 ARG CG   1 1 
        9 2557 1 1  4 ARG CZ   C  11.255   4.278  5.162 1.00 . A A .  4 ARG CZ   1 1 
        9 2558 1 1  4 ARG H    H   5.359   7.285  4.518 1.00 . A A .  4 ARG H    1 1 
        9 2559 1 1  4 ARG HA   H   6.563   6.212  6.961 1.00 . A A .  4 ARG HA   1 1 
        9 2560 1 1  4 ARG HB2  H   7.855   6.203  4.820 1.00 . A A .  4 ARG HB2  1 1 
        9 2561 1 1  4 ARG HB3  H   7.822   7.960  4.842 1.00 . A A .  4 ARG HB3  1 1 
        9 2562 1 1  4 ARG HD2  H  10.151   6.692  4.521 1.00 . A A .  4 ARG HD2  1 1 
        9 2563 1 1  4 ARG HD3  H  11.166   6.952  5.940 1.00 . A A .  4 ARG HD3  1 1 
        9 2564 1 1  4 ARG HE   H   9.719   4.625  6.385 1.00 . A A .  4 ARG HE   1 1 
        9 2565 1 1  4 ARG HG2  H   9.308   8.106  6.581 1.00 . A A .  4 ARG HG2  1 1 
        9 2566 1 1  4 ARG HG3  H   8.892   6.510  7.211 1.00 . A A .  4 ARG HG3  1 1 
        9 2567 1 1  4 ARG HH11 H  12.115   5.800  4.150 1.00 . A A .  4 ARG HH11 1 1 
        9 2568 1 1  4 ARG HH12 H  12.807   4.237  3.867 1.00 . A A .  4 ARG HH12 1 1 
        9 2569 1 1  4 ARG HH21 H  10.620   2.562  6.022 1.00 . A A .  4 ARG HH21 1 1 
        9 2570 1 1  4 ARG HH22 H  11.955   2.396  4.932 1.00 . A A .  4 ARG HH22 1 1 
        9 2571 1 1  4 ARG N    N   5.380   6.833  5.388 1.00 . A A .  4 ARG N    1 1 
        9 2572 1 1  4 ARG NE   N  10.357   5.044  5.771 1.00 . A A .  4 ARG NE   1 1 
        9 2573 1 1  4 ARG NH1  N  12.131   4.815  4.324 1.00 . A A .  4 ARG NH1  1 1 
        9 2574 1 1  4 ARG NH2  N  11.279   2.971  5.391 1.00 . A A .  4 ARG NH2  1 1 
        9 2575 1 1  4 ARG O    O   6.571   9.428  6.527 1.00 . A A .  4 ARG O    1 1 
        9 2576 1 1  5 LEU C    C   6.654   9.221 10.481 1.00 . A A .  5 LEU C    1 1 
        9 2577 1 1  5 LEU CA   C   5.841   9.368  9.200 1.00 . A A .  5 LEU CA   1 1 
        9 2578 1 1  5 LEU CB   C   4.361   9.554  9.539 1.00 . A A .  5 LEU CB   1 1 
        9 2579 1 1  5 LEU CD1  C   3.899  12.017  9.539 1.00 . A A .  5 LEU CD1  1 1 
        9 2580 1 1  5 LEU CD2  C   2.728  10.528 11.172 1.00 . A A .  5 LEU CD2  1 1 
        9 2581 1 1  5 LEU CG   C   4.017  10.770 10.400 1.00 . A A .  5 LEU CG   1 1 
        9 2582 1 1  5 LEU H    H   5.875   7.311  8.702 1.00 . A A .  5 LEU H    1 1 
        9 2583 1 1  5 LEU HA   H   6.191  10.238  8.663 1.00 . A A .  5 LEU HA   1 1 
        9 2584 1 1  5 LEU HB2  H   3.818   9.642  8.610 1.00 . A A .  5 LEU HB2  1 1 
        9 2585 1 1  5 LEU HB3  H   4.030   8.670 10.065 1.00 . A A .  5 LEU HB3  1 1 
        9 2586 1 1  5 LEU HD11 H   4.840  12.547  9.544 1.00 . A A .  5 LEU HD11 1 1 
        9 2587 1 1  5 LEU HD12 H   3.124  12.655  9.935 1.00 . A A .  5 LEU HD12 1 1 
        9 2588 1 1  5 LEU HD13 H   3.651  11.734  8.527 1.00 . A A .  5 LEU HD13 1 1 
        9 2589 1 1  5 LEU HD21 H   2.873  10.798 12.207 1.00 . A A .  5 LEU HD21 1 1 
        9 2590 1 1  5 LEU HD22 H   2.458   9.484 11.106 1.00 . A A .  5 LEU HD22 1 1 
        9 2591 1 1  5 LEU HD23 H   1.938  11.131 10.749 1.00 . A A .  5 LEU HD23 1 1 
        9 2592 1 1  5 LEU HG   H   4.811  10.931 11.117 1.00 . A A .  5 LEU HG   1 1 
        9 2593 1 1  5 LEU N    N   6.019   8.207  8.334 1.00 . A A .  5 LEU N    1 1 
        9 2594 1 1  5 LEU O    O   6.740   8.134 11.054 1.00 . A A .  5 LEU O    1 1 
        9 2595 1 1  6 CYS C    C   7.476  11.279 13.183 1.00 . A A .  6 CYS C    1 1 
        9 2596 1 1  6 CYS CA   C   8.052  10.319 12.145 1.00 . A A .  6 CYS CA   1 1 
        9 2597 1 1  6 CYS CB   C   9.498  10.704 11.826 1.00 . A A .  6 CYS CB   1 1 
        9 2598 1 1  6 CYS H    H   7.141  11.160 10.429 1.00 . A A .  6 CYS H    1 1 
        9 2599 1 1  6 CYS HA   H   8.036   9.318 12.551 1.00 . A A .  6 CYS HA   1 1 
        9 2600 1 1  6 CYS HB2  H   9.521  11.725 11.475 1.00 . A A .  6 CYS HB2  1 1 
        9 2601 1 1  6 CYS HB3  H  10.090  10.623 12.725 1.00 . A A .  6 CYS HB3  1 1 
        9 2602 1 1  6 CYS N    N   7.247  10.323 10.930 1.00 . A A .  6 CYS N    1 1 
        9 2603 1 1  6 CYS O    O   7.290  12.465 12.910 1.00 . A A .  6 CYS O    1 1 
        9 2604 1 1  6 CYS SG   S  10.280   9.663 10.550 1.00 . A A .  6 CYS SG   1 1 
        9 2605 1 1  7 TYR C    C   7.405  11.345 16.749 1.00 . A A .  7 TYR C    1 1 
        9 2606 1 1  7 TYR CA   C   6.638  11.567 15.449 1.00 . A A .  7 TYR CA   1 1 
        9 2607 1 1  7 TYR CB   C   5.159  11.233 15.653 1.00 . A A .  7 TYR CB   1 1 
        9 2608 1 1  7 TYR CD1  C   4.324  13.593 15.321 1.00 . A A .  7 TYR CD1  1 1 
        9 2609 1 1  7 TYR CD2  C   3.531  12.374 17.209 1.00 . A A .  7 TYR CD2  1 1 
        9 2610 1 1  7 TYR CE1  C   3.562  14.682 15.699 1.00 . A A .  7 TYR CE1  1 1 
        9 2611 1 1  7 TYR CE2  C   2.764  13.458 17.593 1.00 . A A .  7 TYR CE2  1 1 
        9 2612 1 1  7 TYR CG   C   4.322  12.423 16.069 1.00 . A A .  7 TYR CG   1 1 
        9 2613 1 1  7 TYR CZ   C   2.783  14.610 16.834 1.00 . A A .  7 TYR CZ   1 1 
        9 2614 1 1  7 TYR H    H   7.365   9.805 14.528 1.00 . A A .  7 TYR H    1 1 
        9 2615 1 1  7 TYR HA   H   6.727  12.605 15.164 1.00 . A A .  7 TYR HA   1 1 
        9 2616 1 1  7 TYR HB2  H   4.752  10.850 14.730 1.00 . A A .  7 TYR HB2  1 1 
        9 2617 1 1  7 TYR HB3  H   5.070  10.479 16.421 1.00 . A A .  7 TYR HB3  1 1 
        9 2618 1 1  7 TYR HD1  H   4.934  13.647 14.431 1.00 . A A .  7 TYR HD1  1 1 
        9 2619 1 1  7 TYR HD2  H   3.518  11.470 17.801 1.00 . A A .  7 TYR HD2  1 1 
        9 2620 1 1  7 TYR HE1  H   3.576  15.584 15.104 1.00 . A A .  7 TYR HE1  1 1 
        9 2621 1 1  7 TYR HE2  H   2.154  13.401 18.484 1.00 . A A .  7 TYR HE2  1 1 
        9 2622 1 1  7 TYR HH   H   2.350  16.481 16.778 1.00 . A A .  7 TYR HH   1 1 
        9 2623 1 1  7 TYR N    N   7.195  10.757 14.371 1.00 . A A .  7 TYR N    1 1 
        9 2624 1 1  7 TYR O    O   7.750  10.215 17.095 1.00 . A A .  7 TYR O    1 1 
        9 2625 1 1  7 TYR OH   O   2.021  15.691 17.212 1.00 . A A .  7 TYR OH   1 1 
        9 2626 1 1  8 LYS C    C   9.699  11.592 18.563 1.00 . A A .  8 LYS C    1 1 
        9 2627 1 1  8 LYS CA   C   8.392  12.360 18.729 1.00 . A A .  8 LYS CA   1 1 
        9 2628 1 1  8 LYS CB   C   7.527  11.690 19.799 1.00 . A A .  8 LYS CB   1 1 
        9 2629 1 1  8 LYS CD   C   5.219  11.689 20.792 1.00 . A A .  8 LYS CD   1 1 
        9 2630 1 1  8 LYS CE   C   5.541  11.136 22.172 1.00 . A A .  8 LYS CE   1 1 
        9 2631 1 1  8 LYS CG   C   6.356  12.544 20.256 1.00 . A A .  8 LYS CG   1 1 
        9 2632 1 1  8 LYS H    H   7.366  13.306 17.137 1.00 . A A .  8 LYS H    1 1 
        9 2633 1 1  8 LYS HA   H   8.618  13.369 19.040 1.00 . A A .  8 LYS HA   1 1 
        9 2634 1 1  8 LYS HB2  H   7.137  10.764 19.402 1.00 . A A .  8 LYS HB2  1 1 
        9 2635 1 1  8 LYS HB3  H   8.143  11.472 20.659 1.00 . A A .  8 LYS HB3  1 1 
        9 2636 1 1  8 LYS HD2  H   4.327  12.293 20.859 1.00 . A A .  8 LYS HD2  1 1 
        9 2637 1 1  8 LYS HD3  H   5.048  10.865 20.114 1.00 . A A .  8 LYS HD3  1 1 
        9 2638 1 1  8 LYS HE2  H   6.141  11.857 22.704 1.00 . A A .  8 LYS HE2  1 1 
        9 2639 1 1  8 LYS HE3  H   4.616  10.973 22.706 1.00 . A A .  8 LYS HE3  1 1 
        9 2640 1 1  8 LYS HG2  H   6.691  13.209 21.037 1.00 . A A .  8 LYS HG2  1 1 
        9 2641 1 1  8 LYS HG3  H   5.995  13.121 19.417 1.00 . A A .  8 LYS HG3  1 1 
        9 2642 1 1  8 LYS HZ1  H   6.186   9.436 21.144 1.00 . A A .  8 LYS HZ1  1 1 
        9 2643 1 1  8 LYS HZ2  H   5.915   9.177 22.793 1.00 . A A .  8 LYS HZ2  1 1 
        9 2644 1 1  8 LYS HZ3  H   7.297  10.009 22.284 1.00 . A A .  8 LYS HZ3  1 1 
        9 2645 1 1  8 LYS N    N   7.668  12.432 17.466 1.00 . A A .  8 LYS N    1 1 
        9 2646 1 1  8 LYS NZ   N   6.287   9.849 22.093 1.00 . A A .  8 LYS NZ   1 1 
        9 2647 1 1  8 LYS O    O  10.064  10.781 19.414 1.00 . A A .  8 LYS O    1 1 
        9 2648 1 1  9 GLN C    C  11.465   9.684 17.022 1.00 . A A .  9 GLN C    1 1 
        9 2649 1 1  9 GLN CA   C  11.667  11.187 17.190 1.00 . A A .  9 GLN CA   1 1 
        9 2650 1 1  9 GLN CB   C  12.665  11.457 18.318 1.00 . A A .  9 GLN CB   1 1 
        9 2651 1 1  9 GLN CD   C  13.985  13.257 19.500 1.00 . A A .  9 GLN CD   1 1 
        9 2652 1 1  9 GLN CG   C  12.713  12.913 18.751 1.00 . A A .  9 GLN CG   1 1 
        9 2653 1 1  9 GLN H    H  10.056  12.511 16.824 1.00 . A A .  9 GLN H    1 1 
        9 2654 1 1  9 GLN HA   H  12.060  11.590 16.269 1.00 . A A .  9 GLN HA   1 1 
        9 2655 1 1  9 GLN HB2  H  12.394  10.857 19.174 1.00 . A A .  9 GLN HB2  1 1 
        9 2656 1 1  9 GLN HB3  H  13.652  11.171 17.984 1.00 . A A .  9 GLN HB3  1 1 
        9 2657 1 1  9 GLN HE21 H  12.940  13.635 21.149 1.00 . A A .  9 GLN HE21 1 1 
        9 2658 1 1  9 GLN HE22 H  14.651  13.842 21.280 1.00 . A A .  9 GLN HE22 1 1 
        9 2659 1 1  9 GLN HG2  H  12.650  13.539 17.873 1.00 . A A .  9 GLN HG2  1 1 
        9 2660 1 1  9 GLN HG3  H  11.868  13.112 19.394 1.00 . A A .  9 GLN HG3  1 1 
        9 2661 1 1  9 GLN N    N  10.399  11.853 17.465 1.00 . A A .  9 GLN N    1 1 
        9 2662 1 1  9 GLN NE2  N  13.846  13.615 20.772 1.00 . A A .  9 GLN NE2  1 1 
        9 2663 1 1  9 GLN O    O  12.311   8.885 17.428 1.00 . A A .  9 GLN O    1 1 
        9 2664 1 1  9 GLN OE1  O  15.082  13.202 18.943 1.00 . A A .  9 GLN OE1  1 1 
        9 2665 1 1 10 ARG C    C   9.367   7.695 14.842 1.00 . A A . 10 ARG C    1 1 
        9 2666 1 1 10 ARG CA   C  10.030   7.899 16.201 1.00 . A A . 10 ARG CA   1 1 
        9 2667 1 1 10 ARG CB   C   9.114   7.378 17.310 1.00 . A A . 10 ARG CB   1 1 
        9 2668 1 1 10 ARG CD   C   8.122   5.369 18.446 1.00 . A A . 10 ARG CD   1 1 
        9 2669 1 1 10 ARG CG   C   8.789   5.899 17.187 1.00 . A A . 10 ARG CG   1 1 
        9 2670 1 1 10 ARG CZ   C   8.786   4.555 20.669 1.00 . A A . 10 ARG CZ   1 1 
        9 2671 1 1 10 ARG H    H   9.708   9.989 16.119 1.00 . A A . 10 ARG H    1 1 
        9 2672 1 1 10 ARG HA   H  10.957   7.345 16.223 1.00 . A A . 10 ARG HA   1 1 
        9 2673 1 1 10 ARG HB2  H   9.594   7.541 18.264 1.00 . A A . 10 ARG HB2  1 1 
        9 2674 1 1 10 ARG HB3  H   8.188   7.932 17.284 1.00 . A A . 10 ARG HB3  1 1 
        9 2675 1 1 10 ARG HD2  H   7.545   6.164 18.894 1.00 . A A . 10 ARG HD2  1 1 
        9 2676 1 1 10 ARG HD3  H   7.463   4.557 18.174 1.00 . A A . 10 ARG HD3  1 1 
        9 2677 1 1 10 ARG HE   H  10.027   4.799 19.126 1.00 . A A . 10 ARG HE   1 1 
        9 2678 1 1 10 ARG HG2  H   8.120   5.755 16.350 1.00 . A A . 10 ARG HG2  1 1 
        9 2679 1 1 10 ARG HG3  H   9.704   5.352 17.017 1.00 . A A . 10 ARG HG3  1 1 
        9 2680 1 1 10 ARG HH11 H   6.822   4.985 20.474 1.00 . A A . 10 ARG HH11 1 1 
        9 2681 1 1 10 ARG HH12 H   7.304   4.411 22.036 1.00 . A A . 10 ARG HH12 1 1 
        9 2682 1 1 10 ARG HH21 H  10.674   4.043 21.178 1.00 . A A . 10 ARG HH21 1 1 
        9 2683 1 1 10 ARG HH22 H   9.495   3.876 22.436 1.00 . A A . 10 ARG HH22 1 1 
        9 2684 1 1 10 ARG N    N  10.343   9.306 16.421 1.00 . A A . 10 ARG N    1 1 
        9 2685 1 1 10 ARG NE   N   9.096   4.883 19.419 1.00 . A A . 10 ARG NE   1 1 
        9 2686 1 1 10 ARG NH1  N   7.535   4.659 21.094 1.00 . A A . 10 ARG NH1  1 1 
        9 2687 1 1 10 ARG NH2  N   9.730   4.122 21.496 1.00 . A A . 10 ARG NH2  1 1 
        9 2688 1 1 10 ARG O    O   8.292   8.234 14.576 1.00 . A A . 10 ARG O    1 1 
        9 2689 1 1 11 CYS C    C   8.877   5.244 12.586 1.00 . A A . 11 CYS C    1 1 
        9 2690 1 1 11 CYS CA   C   9.492   6.640 12.652 1.00 . A A . 11 CYS CA   1 1 
        9 2691 1 1 11 CYS CB   C  10.600   6.770 11.607 1.00 . A A . 11 CYS CB   1 1 
        9 2692 1 1 11 CYS H    H  10.869   6.513 14.254 1.00 . A A . 11 CYS H    1 1 
        9 2693 1 1 11 CYS HA   H   8.723   7.368 12.441 1.00 . A A . 11 CYS HA   1 1 
        9 2694 1 1 11 CYS HB2  H  11.327   5.985 11.764 1.00 . A A . 11 CYS HB2  1 1 
        9 2695 1 1 11 CYS HB3  H  10.172   6.663 10.622 1.00 . A A . 11 CYS HB3  1 1 
        9 2696 1 1 11 CYS N    N  10.016   6.914 13.984 1.00 . A A . 11 CYS N    1 1 
        9 2697 1 1 11 CYS O    O   9.443   4.279 13.101 1.00 . A A . 11 CYS O    1 1 
        9 2698 1 1 11 CYS SG   S  11.487   8.361 11.659 1.00 . A A . 11 CYS SG   1 1 
        9 2699 1 1 12 VAL C    C   6.388   3.730 10.435 1.00 . A A . 12 VAL C    1 1 
        9 2700 1 1 12 VAL CA   C   7.024   3.868 11.815 1.00 . A A . 12 VAL CA   1 1 
        9 2701 1 1 12 VAL CB   C   5.932   3.704 12.889 1.00 . A A . 12 VAL CB   1 1 
        9 2702 1 1 12 VAL CG1  C   6.559   3.480 14.257 1.00 . A A . 12 VAL CG1  1 1 
        9 2703 1 1 12 VAL CG2  C   5.015   4.918 12.905 1.00 . A A . 12 VAL CG2  1 1 
        9 2704 1 1 12 VAL H    H   7.312   5.949 11.560 1.00 . A A . 12 VAL H    1 1 
        9 2705 1 1 12 VAL HA   H   7.750   3.080 11.946 1.00 . A A . 12 VAL HA   1 1 
        9 2706 1 1 12 VAL HB   H   5.340   2.835 12.642 1.00 . A A . 12 VAL HB   1 1 
        9 2707 1 1 12 VAL HG11 H   5.806   3.600 15.021 1.00 . A A . 12 VAL HG11 1 1 
        9 2708 1 1 12 VAL HG12 H   6.967   2.481 14.306 1.00 . A A . 12 VAL HG12 1 1 
        9 2709 1 1 12 VAL HG13 H   7.348   4.200 14.413 1.00 . A A . 12 VAL HG13 1 1 
        9 2710 1 1 12 VAL HG21 H   4.501   4.992 11.960 1.00 . A A . 12 VAL HG21 1 1 
        9 2711 1 1 12 VAL HG22 H   4.292   4.812 13.701 1.00 . A A . 12 VAL HG22 1 1 
        9 2712 1 1 12 VAL HG23 H   5.601   5.810 13.069 1.00 . A A . 12 VAL HG23 1 1 
        9 2713 1 1 12 VAL N    N   7.715   5.144 11.950 1.00 . A A . 12 VAL N    1 1 
        9 2714 1 1 12 VAL O    O   5.805   4.678  9.909 1.00 . A A . 12 VAL O    1 1 
        9 2715 1 1 13 THR C    C   4.481   1.854  8.634 1.00 . A A . 13 THR C    1 1 
        9 2716 1 1 13 THR CA   C   5.943   2.276  8.534 1.00 . A A . 13 THR CA   1 1 
        9 2717 1 1 13 THR CB   C   6.732   1.180  7.796 1.00 . A A . 13 THR CB   1 1 
        9 2718 1 1 13 THR CG2  C   6.642   1.369  6.289 1.00 . A A . 13 THR CG2  1 1 
        9 2719 1 1 13 THR H    H   6.980   1.823 10.323 1.00 . A A . 13 THR H    1 1 
        9 2720 1 1 13 THR HA   H   6.005   3.187  7.957 1.00 . A A . 13 THR HA   1 1 
        9 2721 1 1 13 THR HB   H   6.308   0.219  8.050 1.00 . A A . 13 THR HB   1 1 
        9 2722 1 1 13 THR HG1  H   8.406   0.309  8.373 1.00 . A A . 13 THR HG1  1 1 
        9 2723 1 1 13 THR HG21 H   7.368   0.736  5.803 1.00 . A A . 13 THR HG21 1 1 
        9 2724 1 1 13 THR HG22 H   6.841   2.402  6.044 1.00 . A A . 13 THR HG22 1 1 
        9 2725 1 1 13 THR HG23 H   5.651   1.103  5.953 1.00 . A A . 13 THR HG23 1 1 
        9 2726 1 1 13 THR N    N   6.504   2.540  9.853 1.00 . A A . 13 THR N    1 1 
        9 2727 1 1 13 THR O    O   4.160   0.830  9.237 1.00 . A A . 13 THR O    1 1 
        9 2728 1 1 13 THR OG1  O   8.105   1.206  8.204 1.00 . A A . 13 THR OG1  1 1 
        9 2729 1 1 14 TYR C    C   1.705   1.804  6.718 1.00 . A A . 14 TYR C    1 1 
        9 2730 1 1 14 TYR CA   C   2.170   2.358  8.061 1.00 . A A . 14 TYR CA   1 1 
        9 2731 1 1 14 TYR CB   C   1.377   3.620  8.406 1.00 . A A . 14 TYR CB   1 1 
        9 2732 1 1 14 TYR CD1  C   1.778   5.395 10.157 1.00 . A A . 14 TYR CD1  1 1 
        9 2733 1 1 14 TYR CD2  C   1.456   3.149 10.887 1.00 . A A . 14 TYR CD2  1 1 
        9 2734 1 1 14 TYR CE1  C   1.927   5.804 11.467 1.00 . A A . 14 TYR CE1  1 1 
        9 2735 1 1 14 TYR CE2  C   1.602   3.550 12.200 1.00 . A A . 14 TYR CE2  1 1 
        9 2736 1 1 14 TYR CG   C   1.540   4.062  9.843 1.00 . A A . 14 TYR CG   1 1 
        9 2737 1 1 14 TYR CZ   C   1.839   4.878 12.486 1.00 . A A . 14 TYR CZ   1 1 
        9 2738 1 1 14 TYR H    H   3.916   3.451  7.573 1.00 . A A . 14 TYR H    1 1 
        9 2739 1 1 14 TYR HA   H   1.995   1.614  8.825 1.00 . A A . 14 TYR HA   1 1 
        9 2740 1 1 14 TYR HB2  H   1.706   4.429  7.771 1.00 . A A . 14 TYR HB2  1 1 
        9 2741 1 1 14 TYR HB3  H   0.327   3.436  8.232 1.00 . A A . 14 TYR HB3  1 1 
        9 2742 1 1 14 TYR HD1  H   1.847   6.119  9.357 1.00 . A A . 14 TYR HD1  1 1 
        9 2743 1 1 14 TYR HD2  H   1.271   2.108 10.659 1.00 . A A . 14 TYR HD2  1 1 
        9 2744 1 1 14 TYR HE1  H   2.112   6.845 11.692 1.00 . A A . 14 TYR HE1  1 1 
        9 2745 1 1 14 TYR HE2  H   1.534   2.824 12.997 1.00 . A A . 14 TYR HE2  1 1 
        9 2746 1 1 14 TYR HH   H   1.122   5.404 14.190 1.00 . A A . 14 TYR HH   1 1 
        9 2747 1 1 14 TYR N    N   3.599   2.649  8.038 1.00 . A A . 14 TYR N    1 1 
        9 2748 1 1 14 TYR O    O   1.709   2.507  5.707 1.00 . A A . 14 TYR O    1 1 
        9 2749 1 1 14 TYR OH   O   1.987   5.280 13.793 1.00 . A A . 14 TYR OH   1 1 
        9 2750 1 1 15 CYS C    C  -0.558  -0.702  5.698 1.00 . A A . 15 CYS C    1 1 
        9 2751 1 1 15 CYS CA   C   0.836  -0.115  5.498 1.00 . A A . 15 CYS CA   1 1 
        9 2752 1 1 15 CYS CB   C   1.809  -1.218  5.077 1.00 . A A . 15 CYS CB   1 1 
        9 2753 1 1 15 CYS H    H   1.325   0.026  7.553 1.00 . A A . 15 CYS H    1 1 
        9 2754 1 1 15 CYS HA   H   0.791   0.630  4.719 1.00 . A A . 15 CYS HA   1 1 
        9 2755 1 1 15 CYS HB2  H   1.757  -2.026  5.793 1.00 . A A . 15 CYS HB2  1 1 
        9 2756 1 1 15 CYS HB3  H   1.525  -1.587  4.104 1.00 . A A . 15 CYS HB3  1 1 
        9 2757 1 1 15 CYS N    N   1.304   0.537  6.716 1.00 . A A . 15 CYS N    1 1 
        9 2758 1 1 15 CYS O    O  -0.791  -1.476  6.626 1.00 . A A . 15 CYS O    1 1 
        9 2759 1 1 15 CYS SG   S   3.547  -0.678  4.981 1.00 . A A . 15 CYS SG   1 1 
        9 2760 1 1 16 ARG C    C  -3.001  -2.148  4.170 1.00 . A A . 16 ARG C    1 1 
        9 2761 1 1 16 ARG CA   C  -2.855  -0.816  4.899 1.00 . A A . 16 ARG CA   1 1 
        9 2762 1 1 16 ARG CB   C  -3.819   0.212  4.305 1.00 . A A . 16 ARG CB   1 1 
        9 2763 1 1 16 ARG CD   C  -4.434   1.647  2.336 1.00 . A A . 16 ARG CD   1 1 
        9 2764 1 1 16 ARG CG   C  -3.582   0.489  2.830 1.00 . A A . 16 ARG CG   1 1 
        9 2765 1 1 16 ARG CZ   C  -4.891   3.975  2.982 1.00 . A A . 16 ARG CZ   1 1 
        9 2766 1 1 16 ARG H    H  -1.237   0.292  4.100 1.00 . A A . 16 ARG H    1 1 
        9 2767 1 1 16 ARG HA   H  -3.094  -0.962  5.941 1.00 . A A . 16 ARG HA   1 1 
        9 2768 1 1 16 ARG HB2  H  -4.830  -0.150  4.423 1.00 . A A . 16 ARG HB2  1 1 
        9 2769 1 1 16 ARG HB3  H  -3.713   1.142  4.845 1.00 . A A . 16 ARG HB3  1 1 
        9 2770 1 1 16 ARG HD2  H  -4.255   1.785  1.280 1.00 . A A . 16 ARG HD2  1 1 
        9 2771 1 1 16 ARG HD3  H  -5.474   1.406  2.496 1.00 . A A . 16 ARG HD3  1 1 
        9 2772 1 1 16 ARG HE   H  -3.303   2.920  3.568 1.00 . A A . 16 ARG HE   1 1 
        9 2773 1 1 16 ARG HG2  H  -2.541   0.734  2.681 1.00 . A A . 16 ARG HG2  1 1 
        9 2774 1 1 16 ARG HG3  H  -3.830  -0.397  2.263 1.00 . A A . 16 ARG HG3  1 1 
        9 2775 1 1 16 ARG HH11 H  -6.274   3.143  1.768 1.00 . A A . 16 ARG HH11 1 1 
        9 2776 1 1 16 ARG HH12 H  -6.584   4.783  2.230 1.00 . A A . 16 ARG HH12 1 1 
        9 2777 1 1 16 ARG HH21 H  -3.700   5.080  4.185 1.00 . A A . 16 ARG HH21 1 1 
        9 2778 1 1 16 ARG HH22 H  -5.119   5.884  3.605 1.00 . A A . 16 ARG HH22 1 1 
        9 2779 1 1 16 ARG N    N  -1.482  -0.328  4.820 1.00 . A A . 16 ARG N    1 1 
        9 2780 1 1 16 ARG NE   N  -4.124   2.892  3.035 1.00 . A A . 16 ARG NE   1 1 
        9 2781 1 1 16 ARG NH1  N  -6.008   3.967  2.267 1.00 . A A . 16 ARG NH1  1 1 
        9 2782 1 1 16 ARG NH2  N  -4.541   5.070  3.645 1.00 . A A . 16 ARG NH2  1 1 
        9 2783 1 1 16 ARG O    O  -2.658  -2.264  2.993 1.00 . A A . 16 ARG O    1 1 
        9 2784 1 1 17 GLY C    C  -5.054  -4.618  3.628 1.00 . A A . 17 GLY C    1 1 
        9 2785 1 1 17 GLY CA   C  -3.694  -4.462  4.280 1.00 . A A . 17 GLY CA   1 1 
        9 2786 1 1 17 GLY H    H  -3.768  -3.000  5.810 1.00 . A A . 17 GLY H    1 1 
        9 2787 1 1 17 GLY HA2  H  -2.929  -4.615  3.534 1.00 . A A . 17 GLY HA2  1 1 
        9 2788 1 1 17 GLY HA3  H  -3.589  -5.212  5.049 1.00 . A A . 17 GLY HA3  1 1 
        9 2789 1 1 17 GLY N    N  -3.512  -3.151  4.877 1.00 . A A . 17 GLY N    1 1 
        9 2790 1 1 17 GLY O    O  -5.943  -3.789  3.826 1.00 . A A . 17 GLY O    1 1 
        9 2791 1 1 18 ARG C    C  -7.089  -7.257  2.634 1.00 . A A . 18 ARG C    1 1 
        9 2792 1 1 18 ARG CA   C  -6.476  -5.942  2.163 1.00 . A A . 18 ARG CA   1 1 
        9 2793 1 1 18 ARG CB   C  -6.259  -5.982  0.649 1.00 . A A . 18 ARG CB   1 1 
        9 2794 1 1 18 ARG CD   C  -5.029  -6.988 -1.298 1.00 . A A . 18 ARG CD   1 1 
        9 2795 1 1 18 ARG CG   C  -5.151  -6.928  0.217 1.00 . A A . 18 ARG CG   1 1 
        9 2796 1 1 18 ARG CZ   C  -6.514  -7.250 -3.239 1.00 . A A . 18 ARG CZ   1 1 
        9 2797 1 1 18 ARG H    H  -4.470  -6.306  2.730 1.00 . A A . 18 ARG H    1 1 
        9 2798 1 1 18 ARG HA   H  -7.155  -5.137  2.399 1.00 . A A . 18 ARG HA   1 1 
        9 2799 1 1 18 ARG HB2  H  -7.176  -6.297  0.174 1.00 . A A . 18 ARG HB2  1 1 
        9 2800 1 1 18 ARG HB3  H  -6.009  -4.989  0.308 1.00 . A A . 18 ARG HB3  1 1 
        9 2801 1 1 18 ARG HD2  H  -4.722  -6.018 -1.660 1.00 . A A . 18 ARG HD2  1 1 
        9 2802 1 1 18 ARG HD3  H  -4.280  -7.723 -1.555 1.00 . A A . 18 ARG HD3  1 1 
        9 2803 1 1 18 ARG HE   H  -7.009  -7.690 -1.358 1.00 . A A . 18 ARG HE   1 1 
        9 2804 1 1 18 ARG HG2  H  -4.213  -6.581  0.629 1.00 . A A . 18 ARG HG2  1 1 
        9 2805 1 1 18 ARG HG3  H  -5.367  -7.916  0.593 1.00 . A A . 18 ARG HG3  1 1 
        9 2806 1 1 18 ARG HH11 H  -4.675  -6.531 -3.666 1.00 . A A . 18 ARG HH11 1 1 
        9 2807 1 1 18 ARG HH12 H  -5.731  -6.721 -5.026 1.00 . A A . 18 ARG HH12 1 1 
        9 2808 1 1 18 ARG HH21 H  -8.409  -7.944 -3.141 1.00 . A A . 18 ARG HH21 1 1 
        9 2809 1 1 18 ARG HH22 H  -7.855  -7.524 -4.727 1.00 . A A . 18 ARG HH22 1 1 
        9 2810 1 1 18 ARG N    N  -5.216  -5.682  2.848 1.00 . A A . 18 ARG N    1 1 
        9 2811 1 1 18 ARG NE   N  -6.292  -7.353 -1.934 1.00 . A A . 18 ARG NE   1 1 
        9 2812 1 1 18 ARG NH1  N  -5.561  -6.796 -4.044 1.00 . A A . 18 ARG NH1  1 1 
        9 2813 1 1 18 ARG NH2  N  -7.689  -7.602 -3.744 1.00 . A A . 18 ARG NH2  1 1 
        9 2814 1 1 18 ARG O    O  -6.448  -8.035  3.340 1.00 . A A . 18 ARG O    1 1 
        9 2815 1 1 19 NH2 HN1  H  -8.796  -6.840  1.678 1.00 . A A . 19 NH2 HN1  1 1 
        9 2816 1 1 19 NH2 HN2  H  -8.815  -8.336  2.500 1.00 . A A . 19 NH2 HN2  1 1 
        9 2817 1 1 19 NH2 N    N  -8.335  -7.499  2.239 1.00 . A A . 19 NH2 N    1 1 
       10 2818 1 1  1 PCA C    C   0.631   1.904  1.301 1.00 . A A .  1 PCA C    1 1 
       10 2819 1 1  1 PCA CA   C   0.377   1.509 -0.131 1.00 . A A .  1 PCA CA   1 1 
       10 2820 1 1  1 PCA CB   C  -0.798   2.290 -0.741 1.00 . A A .  1 PCA CB   1 1 
       10 2821 1 1  1 PCA CD   C  -1.378   0.020 -0.369 1.00 . A A .  1 PCA CD   1 1 
       10 2822 1 1  1 PCA CG   C  -1.980   1.422 -0.296 1.00 . A A .  1 PCA CG   1 1 
       10 2823 1 1  1 PCA HA   H   1.285   1.568 -0.714 1.00 . A A .  1 PCA HA   1 1 
       10 2824 1 1  1 PCA HB2  H  -0.872   3.289 -0.334 1.00 . A A .  1 PCA HB2  1 1 
       10 2825 1 1  1 PCA HB3  H  -0.722   2.334 -1.818 1.00 . A A .  1 PCA HB3  1 1 
       10 2826 1 1  1 PCA HG2  H  -2.290   1.626  0.720 1.00 . A A .  1 PCA HG2  1 1 
       10 2827 1 1  1 PCA HG3  H  -2.820   1.487 -0.971 1.00 . A A .  1 PCA HG3  1 1 
       10 2828 1 1  1 PCA N    N  -0.107   0.129 -0.100 1.00 . A A .  1 PCA N    1 1 
       10 2829 1 1  1 PCA O    O  -0.225   1.984  2.181 1.00 . A A .  1 PCA O    1 1 
       10 2830 1 1  1 PCA OE   O  -2.046  -0.973 -0.169 1.00 . A A .  1 PCA OE   1 1 
       10 2831 1 1  2 CYS C    C   3.021   3.929  2.805 1.00 . A A .  2 CYS C    1 1 
       10 2832 1 1  2 CYS CA   C   2.412   2.531  2.837 1.00 . A A .  2 CYS CA   1 1 
       10 2833 1 1  2 CYS CB   C   3.451   1.521  3.330 1.00 . A A .  2 CYS CB   1 1 
       10 2834 1 1  2 CYS H    H   2.554   2.067  0.777 1.00 . A A .  2 CYS H    1 1 
       10 2835 1 1  2 CYS HA   H   1.573   2.532  3.518 1.00 . A A .  2 CYS HA   1 1 
       10 2836 1 1  2 CYS HB2  H   4.317   1.564  2.685 1.00 . A A .  2 CYS HB2  1 1 
       10 2837 1 1  2 CYS HB3  H   3.745   1.779  4.336 1.00 . A A .  2 CYS HB3  1 1 
       10 2838 1 1  2 CYS N    N   1.919   2.147  1.520 1.00 . A A .  2 CYS N    1 1 
       10 2839 1 1  2 CYS O    O   3.310   4.466  1.736 1.00 . A A .  2 CYS O    1 1 
       10 2840 1 1  2 CYS SG   S   2.862  -0.203  3.349 1.00 . A A .  2 CYS SG   1 1 
       10 2841 1 1  3 ARG C    C   4.703   5.951  5.307 1.00 . A A .  3 ARG C    1 1 
       10 2842 1 1  3 ARG CA   C   3.787   5.849  4.090 1.00 . A A .  3 ARG CA   1 1 
       10 2843 1 1  3 ARG CB   C   2.677   6.898  4.184 1.00 . A A .  3 ARG CB   1 1 
       10 2844 1 1  3 ARG CD   C   2.140   7.525  6.557 1.00 . A A .  3 ARG CD   1 1 
       10 2845 1 1  3 ARG CG   C   1.735   6.684  5.357 1.00 . A A .  3 ARG CG   1 1 
       10 2846 1 1  3 ARG CZ   C   0.002   8.214  7.557 1.00 . A A .  3 ARG CZ   1 1 
       10 2847 1 1  3 ARG H    H   2.962   4.033  4.801 1.00 . A A .  3 ARG H    1 1 
       10 2848 1 1  3 ARG HA   H   4.369   6.032  3.199 1.00 . A A .  3 ARG HA   1 1 
       10 2849 1 1  3 ARG HB2  H   3.128   7.873  4.286 1.00 . A A .  3 ARG HB2  1 1 
       10 2850 1 1  3 ARG HB3  H   2.096   6.871  3.274 1.00 . A A .  3 ARG HB3  1 1 
       10 2851 1 1  3 ARG HD2  H   3.065   7.136  6.957 1.00 . A A .  3 ARG HD2  1 1 
       10 2852 1 1  3 ARG HD3  H   2.288   8.544  6.232 1.00 . A A .  3 ARG HD3  1 1 
       10 2853 1 1  3 ARG HE   H   1.290   6.936  8.387 1.00 . A A .  3 ARG HE   1 1 
       10 2854 1 1  3 ARG HG2  H   0.734   6.961  5.059 1.00 . A A .  3 ARG HG2  1 1 
       10 2855 1 1  3 ARG HG3  H   1.753   5.641  5.637 1.00 . A A .  3 ARG HG3  1 1 
       10 2856 1 1  3 ARG HH11 H   0.409   9.048  5.764 1.00 . A A .  3 ARG HH11 1 1 
       10 2857 1 1  3 ARG HH12 H  -1.095   9.524  6.479 1.00 . A A .  3 ARG HH12 1 1 
       10 2858 1 1  3 ARG HH21 H  -0.687   7.555  9.341 1.00 . A A .  3 ARG HH21 1 1 
       10 2859 1 1  3 ARG HH22 H  -1.717   8.676  8.514 1.00 . A A .  3 ARG HH22 1 1 
       10 2860 1 1  3 ARG N    N   3.213   4.513  3.984 1.00 . A A .  3 ARG N    1 1 
       10 2861 1 1  3 ARG NE   N   1.125   7.505  7.608 1.00 . A A .  3 ARG NE   1 1 
       10 2862 1 1  3 ARG NH1  N  -0.248   8.992  6.515 1.00 . A A .  3 ARG NH1  1 1 
       10 2863 1 1  3 ARG NH2  N  -0.872   8.142  8.553 1.00 . A A .  3 ARG NH2  1 1 
       10 2864 1 1  3 ARG O    O   4.494   5.272  6.312 1.00 . A A .  3 ARG O    1 1 
       10 2865 1 1  4 ARG C    C   6.287   8.209  7.142 1.00 . A A .  4 ARG C    1 1 
       10 2866 1 1  4 ARG CA   C   6.665   6.995  6.297 1.00 . A A .  4 ARG CA   1 1 
       10 2867 1 1  4 ARG CB   C   8.081   7.165  5.746 1.00 . A A .  4 ARG CB   1 1 
       10 2868 1 1  4 ARG CD   C  10.469   6.416  5.985 1.00 . A A .  4 ARG CD   1 1 
       10 2869 1 1  4 ARG CG   C   9.169   6.724  6.712 1.00 . A A .  4 ARG CG   1 1 
       10 2870 1 1  4 ARG CZ   C  12.886   6.671  6.356 1.00 . A A .  4 ARG CZ   1 1 
       10 2871 1 1  4 ARG H    H   5.830   7.318  4.379 1.00 . A A .  4 ARG H    1 1 
       10 2872 1 1  4 ARG HA   H   6.634   6.114  6.921 1.00 . A A .  4 ARG HA   1 1 
       10 2873 1 1  4 ARG HB2  H   8.176   6.582  4.841 1.00 . A A .  4 ARG HB2  1 1 
       10 2874 1 1  4 ARG HB3  H   8.240   8.207  5.511 1.00 . A A .  4 ARG HB3  1 1 
       10 2875 1 1  4 ARG HD2  H  10.478   5.370  5.718 1.00 . A A .  4 ARG HD2  1 1 
       10 2876 1 1  4 ARG HD3  H  10.515   7.017  5.090 1.00 . A A .  4 ARG HD3  1 1 
       10 2877 1 1  4 ARG HE   H  11.486   6.934  7.751 1.00 . A A .  4 ARG HE   1 1 
       10 2878 1 1  4 ARG HG2  H   9.346   7.515  7.425 1.00 . A A .  4 ARG HG2  1 1 
       10 2879 1 1  4 ARG HG3  H   8.837   5.836  7.231 1.00 . A A .  4 ARG HG3  1 1 
       10 2880 1 1  4 ARG HH11 H  12.364   6.159  4.472 1.00 . A A .  4 ARG HH11 1 1 
       10 2881 1 1  4 ARG HH12 H  14.065   6.342  4.746 1.00 . A A .  4 ARG HH12 1 1 
       10 2882 1 1  4 ARG HH21 H  13.722   7.177  8.125 1.00 . A A .  4 ARG HH21 1 1 
       10 2883 1 1  4 ARG HH22 H  14.837   6.921  6.825 1.00 . A A .  4 ARG HH22 1 1 
       10 2884 1 1  4 ARG N    N   5.716   6.804  5.207 1.00 . A A .  4 ARG N    1 1 
       10 2885 1 1  4 ARG NE   N  11.639   6.705  6.811 1.00 . A A .  4 ARG NE   1 1 
       10 2886 1 1  4 ARG NH1  N  13.124   6.365  5.088 1.00 . A A .  4 ARG NH1  1 1 
       10 2887 1 1  4 ARG NH2  N  13.898   6.946  7.169 1.00 . A A .  4 ARG NH2  1 1 
       10 2888 1 1  4 ARG O    O   6.281   9.340  6.654 1.00 . A A .  4 ARG O    1 1 
       10 2889 1 1  5 LEU C    C   6.439   9.003 10.587 1.00 . A A .  5 LEU C    1 1 
       10 2890 1 1  5 LEU CA   C   5.590   9.039  9.321 1.00 . A A .  5 LEU CA   1 1 
       10 2891 1 1  5 LEU CB   C   4.108   8.926  9.683 1.00 . A A .  5 LEU CB   1 1 
       10 2892 1 1  5 LEU CD1  C   3.864  11.264 10.552 1.00 . A A .  5 LEU CD1  1 1 
       10 2893 1 1  5 LEU CD2  C   2.166   9.528 11.150 1.00 . A A .  5 LEU CD2  1 1 
       10 2894 1 1  5 LEU CG   C   3.635   9.790 10.852 1.00 . A A .  5 LEU CG   1 1 
       10 2895 1 1  5 LEU H    H   5.993   7.044  8.739 1.00 . A A .  5 LEU H    1 1 
       10 2896 1 1  5 LEU HA   H   5.758   9.979  8.816 1.00 . A A .  5 LEU HA   1 1 
       10 2897 1 1  5 LEU HB2  H   3.533   9.202  8.812 1.00 . A A .  5 LEU HB2  1 1 
       10 2898 1 1  5 LEU HB3  H   3.907   7.893  9.932 1.00 . A A .  5 LEU HB3  1 1 
       10 2899 1 1  5 LEU HD11 H   4.565  11.671 11.265 1.00 . A A .  5 LEU HD11 1 1 
       10 2900 1 1  5 LEU HD12 H   2.927  11.796 10.625 1.00 . A A .  5 LEU HD12 1 1 
       10 2901 1 1  5 LEU HD13 H   4.262  11.371  9.553 1.00 . A A .  5 LEU HD13 1 1 
       10 2902 1 1  5 LEU HD21 H   1.817  10.235 11.887 1.00 . A A .  5 LEU HD21 1 1 
       10 2903 1 1  5 LEU HD22 H   2.050   8.523 11.530 1.00 . A A .  5 LEU HD22 1 1 
       10 2904 1 1  5 LEU HD23 H   1.589   9.639 10.243 1.00 . A A .  5 LEU HD23 1 1 
       10 2905 1 1  5 LEU HG   H   4.206   9.537 11.734 1.00 . A A .  5 LEU HG   1 1 
       10 2906 1 1  5 LEU N    N   5.970   7.966  8.408 1.00 . A A .  5 LEU N    1 1 
       10 2907 1 1  5 LEU O    O   6.527   7.975 11.260 1.00 . A A .  5 LEU O    1 1 
       10 2908 1 1  6 CYS C    C   7.274  11.162 13.130 1.00 . A A .  6 CYS C    1 1 
       10 2909 1 1  6 CYS CA   C   7.902  10.232 12.096 1.00 . A A .  6 CYS CA   1 1 
       10 2910 1 1  6 CYS CB   C   9.295  10.739 11.718 1.00 . A A .  6 CYS CB   1 1 
       10 2911 1 1  6 CYS H    H   6.952  10.919 10.333 1.00 . A A .  6 CYS H    1 1 
       10 2912 1 1  6 CYS HA   H   7.991   9.245 12.524 1.00 . A A .  6 CYS HA   1 1 
       10 2913 1 1  6 CYS HB2  H   9.207  11.728 11.292 1.00 . A A .  6 CYS HB2  1 1 
       10 2914 1 1  6 CYS HB3  H   9.905  10.788 12.608 1.00 . A A .  6 CYS HB3  1 1 
       10 2915 1 1  6 CYS N    N   7.061  10.133 10.909 1.00 . A A .  6 CYS N    1 1 
       10 2916 1 1  6 CYS O    O   6.954  12.313 12.833 1.00 . A A .  6 CYS O    1 1 
       10 2917 1 1  6 CYS SG   S  10.164   9.690 10.507 1.00 . A A .  6 CYS SG   1 1 
       10 2918 1 1  7 TYR C    C   7.258  11.212 16.735 1.00 . A A .  7 TYR C    1 1 
       10 2919 1 1  7 TYR CA   C   6.510  11.436 15.424 1.00 . A A .  7 TYR CA   1 1 
       10 2920 1 1  7 TYR CB   C   5.034  11.072 15.598 1.00 . A A .  7 TYR CB   1 1 
       10 2921 1 1  7 TYR CD1  C   4.122  13.371 15.089 1.00 . A A .  7 TYR CD1  1 1 
       10 2922 1 1  7 TYR CD2  C   3.344  12.262 17.049 1.00 . A A .  7 TYR CD2  1 1 
       10 2923 1 1  7 TYR CE1  C   3.318  14.456 15.378 1.00 . A A .  7 TYR CE1  1 1 
       10 2924 1 1  7 TYR CE2  C   2.536  13.342 17.346 1.00 . A A .  7 TYR CE2  1 1 
       10 2925 1 1  7 TYR CG   C   4.151  12.257 15.918 1.00 . A A .  7 TYR CG   1 1 
       10 2926 1 1  7 TYR CZ   C   2.526  14.436 16.507 1.00 . A A .  7 TYR CZ   1 1 
       10 2927 1 1  7 TYR H    H   7.374   9.730 14.521 1.00 . A A .  7 TYR H    1 1 
       10 2928 1 1  7 TYR HA   H   6.582  12.480 15.155 1.00 . A A .  7 TYR HA   1 1 
       10 2929 1 1  7 TYR HB2  H   4.671  10.626 14.686 1.00 . A A .  7 TYR HB2  1 1 
       10 2930 1 1  7 TYR HB3  H   4.939  10.359 16.405 1.00 . A A .  7 TYR HB3  1 1 
       10 2931 1 1  7 TYR HD1  H   4.743  13.383 14.205 1.00 . A A .  7 TYR HD1  1 1 
       10 2932 1 1  7 TYR HD2  H   3.354  11.402 17.704 1.00 . A A .  7 TYR HD2  1 1 
       10 2933 1 1  7 TYR HE1  H   3.310  15.313 14.722 1.00 . A A .  7 TYR HE1  1 1 
       10 2934 1 1  7 TYR HE2  H   1.916  13.326 18.230 1.00 . A A .  7 TYR HE2  1 1 
       10 2935 1 1  7 TYR HH   H   2.072  15.978 17.563 1.00 . A A .  7 TYR HH   1 1 
       10 2936 1 1  7 TYR N    N   7.100  10.654 14.345 1.00 . A A .  7 TYR N    1 1 
       10 2937 1 1  7 TYR O    O   7.653  10.090 17.054 1.00 . A A .  7 TYR O    1 1 
       10 2938 1 1  7 TYR OH   O   1.722  15.515 16.798 1.00 . A A .  7 TYR OH   1 1 
       10 2939 1 1  8 LYS C    C   9.499  11.517 18.608 1.00 . A A .  8 LYS C    1 1 
       10 2940 1 1  8 LYS CA   C   8.149  12.211 18.767 1.00 . A A .  8 LYS CA   1 1 
       10 2941 1 1  8 LYS CB   C   7.297  11.463 19.795 1.00 . A A .  8 LYS CB   1 1 
       10 2942 1 1  8 LYS CD   C   5.214  11.507 21.198 1.00 . A A .  8 LYS CD   1 1 
       10 2943 1 1  8 LYS CE   C   5.515  12.401 22.391 1.00 . A A .  8 LYS CE   1 1 
       10 2944 1 1  8 LYS CG   C   5.889  12.016 19.935 1.00 . A A .  8 LYS CG   1 1 
       10 2945 1 1  8 LYS H    H   7.112  13.155 17.182 1.00 . A A .  8 LYS H    1 1 
       10 2946 1 1  8 LYS HA   H   8.316  13.219 19.115 1.00 . A A .  8 LYS HA   1 1 
       10 2947 1 1  8 LYS HB2  H   7.227  10.427 19.500 1.00 . A A .  8 LYS HB2  1 1 
       10 2948 1 1  8 LYS HB3  H   7.782  11.522 20.759 1.00 . A A .  8 LYS HB3  1 1 
       10 2949 1 1  8 LYS HD2  H   4.145  11.483 21.040 1.00 . A A .  8 LYS HD2  1 1 
       10 2950 1 1  8 LYS HD3  H   5.570  10.508 21.409 1.00 . A A .  8 LYS HD3  1 1 
       10 2951 1 1  8 LYS HE2  H   5.420  11.818 23.294 1.00 . A A .  8 LYS HE2  1 1 
       10 2952 1 1  8 LYS HE3  H   6.527  12.767 22.303 1.00 . A A .  8 LYS HE3  1 1 
       10 2953 1 1  8 LYS HG2  H   5.938  13.094 19.976 1.00 . A A .  8 LYS HG2  1 1 
       10 2954 1 1  8 LYS HG3  H   5.305  11.712 19.079 1.00 . A A .  8 LYS HG3  1 1 
       10 2955 1 1  8 LYS HZ1  H   3.599  13.230 22.442 1.00 . A A .  8 LYS HZ1  1 1 
       10 2956 1 1  8 LYS HZ2  H   4.741  14.196 21.655 1.00 . A A .  8 LYS HZ2  1 1 
       10 2957 1 1  8 LYS HZ3  H   4.742  14.092 23.343 1.00 . A A .  8 LYS HZ3  1 1 
       10 2958 1 1  8 LYS N    N   7.450  12.287 17.490 1.00 . A A .  8 LYS N    1 1 
       10 2959 1 1  8 LYS NZ   N   4.584  13.561 22.463 1.00 . A A .  8 LYS NZ   1 1 
       10 2960 1 1  8 LYS O    O   9.880  10.688 19.434 1.00 . A A .  8 LYS O    1 1 
       10 2961 1 1  9 GLN C    C  11.406   9.764 17.075 1.00 . A A .  9 GLN C    1 1 
       10 2962 1 1  9 GLN CA   C  11.521  11.272 17.278 1.00 . A A .  9 GLN CA   1 1 
       10 2963 1 1  9 GLN CB   C  12.482  11.572 18.429 1.00 . A A .  9 GLN CB   1 1 
       10 2964 1 1  9 GLN CD   C  13.699  13.419 19.649 1.00 . A A .  9 GLN CD   1 1 
       10 2965 1 1  9 GLN CG   C  12.451  13.021 18.886 1.00 . A A .  9 GLN CG   1 1 
       10 2966 1 1  9 GLN H    H   9.855  12.528 16.922 1.00 . A A .  9 GLN H    1 1 
       10 2967 1 1  9 GLN HA   H  11.907  11.716 16.372 1.00 . A A .  9 GLN HA   1 1 
       10 2968 1 1  9 GLN HB2  H  12.225  10.945 19.270 1.00 . A A .  9 GLN HB2  1 1 
       10 2969 1 1  9 GLN HB3  H  13.488  11.339 18.111 1.00 . A A .  9 GLN HB3  1 1 
       10 2970 1 1  9 GLN HE21 H  12.771  13.100 21.379 1.00 . A A .  9 GLN HE21 1 1 
       10 2971 1 1  9 GLN HE22 H  14.410  13.632 21.493 1.00 . A A .  9 GLN HE22 1 1 
       10 2972 1 1  9 GLN HG2  H  12.362  13.657 18.017 1.00 . A A .  9 GLN HG2  1 1 
       10 2973 1 1  9 GLN HG3  H  11.593  13.164 19.526 1.00 . A A .  9 GLN HG3  1 1 
       10 2974 1 1  9 GLN N    N  10.214  11.861 17.542 1.00 . A A .  9 GLN N    1 1 
       10 2975 1 1  9 GLN NE2  N  13.619  13.381 20.974 1.00 . A A .  9 GLN NE2  1 1 
       10 2976 1 1  9 GLN O    O  12.287   9.005 17.478 1.00 . A A .  9 GLN O    1 1 
       10 2977 1 1  9 GLN OE1  O  14.723  13.758 19.055 1.00 . A A .  9 GLN OE1  1 1 
       10 2978 1 1 10 ARG C    C   9.454   7.712 14.818 1.00 . A A . 10 ARG C    1 1 
       10 2979 1 1 10 ARG CA   C  10.085   7.922 16.191 1.00 . A A . 10 ARG CA   1 1 
       10 2980 1 1 10 ARG CB   C   9.183   7.327 17.274 1.00 . A A . 10 ARG CB   1 1 
       10 2981 1 1 10 ARG CD   C   7.801   5.359 18.007 1.00 . A A . 10 ARG CD   1 1 
       10 2982 1 1 10 ARG CG   C   8.927   5.838 17.104 1.00 . A A . 10 ARG CG   1 1 
       10 2983 1 1 10 ARG CZ   C   6.288   3.432 18.210 1.00 . A A . 10 ARG CZ   1 1 
       10 2984 1 1 10 ARG H    H   9.649   9.992 16.148 1.00 . A A . 10 ARG H    1 1 
       10 2985 1 1 10 ARG HA   H  11.041   7.420 16.216 1.00 . A A . 10 ARG HA   1 1 
       10 2986 1 1 10 ARG HB2  H   9.647   7.482 18.238 1.00 . A A . 10 ARG HB2  1 1 
       10 2987 1 1 10 ARG HB3  H   8.232   7.838 17.255 1.00 . A A . 10 ARG HB3  1 1 
       10 2988 1 1 10 ARG HD2  H   8.182   5.256 19.012 1.00 . A A . 10 ARG HD2  1 1 
       10 2989 1 1 10 ARG HD3  H   7.012   6.095 17.995 1.00 . A A . 10 ARG HD3  1 1 
       10 2990 1 1 10 ARG HE   H   7.639   3.672 16.763 1.00 . A A . 10 ARG HE   1 1 
       10 2991 1 1 10 ARG HG2  H   8.658   5.644 16.077 1.00 . A A . 10 ARG HG2  1 1 
       10 2992 1 1 10 ARG HG3  H   9.829   5.297 17.351 1.00 . A A . 10 ARG HG3  1 1 
       10 2993 1 1 10 ARG HH11 H   6.083   4.830 19.654 1.00 . A A . 10 ARG HH11 1 1 
       10 2994 1 1 10 ARG HH12 H   5.022   3.467 19.786 1.00 . A A . 10 ARG HH12 1 1 
       10 2995 1 1 10 ARG HH21 H   6.248   1.872 16.926 1.00 . A A . 10 ARG HH21 1 1 
       10 2996 1 1 10 ARG HH22 H   5.117   1.785 18.233 1.00 . A A . 10 ARG HH22 1 1 
       10 2997 1 1 10 ARG N    N  10.315   9.338 16.446 1.00 . A A . 10 ARG N    1 1 
       10 2998 1 1 10 ARG NE   N   7.260   4.074 17.571 1.00 . A A . 10 ARG NE   1 1 
       10 2999 1 1 10 ARG NH1  N   5.754   3.952 19.307 1.00 . A A . 10 ARG NH1  1 1 
       10 3000 1 1 10 ARG NH2  N   5.849   2.267 17.752 1.00 . A A . 10 ARG NH2  1 1 
       10 3001 1 1 10 ARG O    O   8.357   8.200 14.546 1.00 . A A . 10 ARG O    1 1 
       10 3002 1 1 11 CYS C    C   9.107   5.293 12.512 1.00 . A A . 11 CYS C    1 1 
       10 3003 1 1 11 CYS CA   C   9.666   6.710 12.610 1.00 . A A . 11 CYS CA   1 1 
       10 3004 1 1 11 CYS CB   C  10.789   6.898 11.588 1.00 . A A . 11 CYS CB   1 1 
       10 3005 1 1 11 CYS H    H  11.025   6.622 14.230 1.00 . A A . 11 CYS H    1 1 
       10 3006 1 1 11 CYS HA   H   8.875   7.412 12.395 1.00 . A A . 11 CYS HA   1 1 
       10 3007 1 1 11 CYS HB2  H  11.594   6.215 11.820 1.00 . A A . 11 CYS HB2  1 1 
       10 3008 1 1 11 CYS HB3  H  10.409   6.676 10.602 1.00 . A A . 11 CYS HB3  1 1 
       10 3009 1 1 11 CYS N    N  10.156   6.984 13.956 1.00 . A A . 11 CYS N    1 1 
       10 3010 1 1 11 CYS O    O   9.724   4.337 12.980 1.00 . A A . 11 CYS O    1 1 
       10 3011 1 1 11 CYS SG   S  11.486   8.580 11.550 1.00 . A A . 11 CYS SG   1 1 
       10 3012 1 1 12 VAL C    C   6.553   3.782 10.408 1.00 . A A . 12 VAL C    1 1 
       10 3013 1 1 12 VAL CA   C   7.289   3.869 11.741 1.00 . A A . 12 VAL CA   1 1 
       10 3014 1 1 12 VAL CB   C   6.294   3.591 12.883 1.00 . A A . 12 VAL CB   1 1 
       10 3015 1 1 12 VAL CG1  C   7.037   3.301 14.179 1.00 . A A . 12 VAL CG1  1 1 
       10 3016 1 1 12 VAL CG2  C   5.341   4.763 13.056 1.00 . A A . 12 VAL CG2  1 1 
       10 3017 1 1 12 VAL H    H   7.489   5.968 11.550 1.00 . A A . 12 VAL H    1 1 
       10 3018 1 1 12 VAL HA   H   8.058   3.111 11.767 1.00 . A A . 12 VAL HA   1 1 
       10 3019 1 1 12 VAL HB   H   5.715   2.717 12.624 1.00 . A A . 12 VAL HB   1 1 
       10 3020 1 1 12 VAL HG11 H   7.603   2.387 14.073 1.00 . A A . 12 VAL HG11 1 1 
       10 3021 1 1 12 VAL HG12 H   7.709   4.117 14.400 1.00 . A A . 12 VAL HG12 1 1 
       10 3022 1 1 12 VAL HG13 H   6.326   3.191 14.984 1.00 . A A . 12 VAL HG13 1 1 
       10 3023 1 1 12 VAL HG21 H   4.778   4.907 12.146 1.00 . A A . 12 VAL HG21 1 1 
       10 3024 1 1 12 VAL HG22 H   4.660   4.557 13.870 1.00 . A A . 12 VAL HG22 1 1 
       10 3025 1 1 12 VAL HG23 H   5.904   5.657 13.278 1.00 . A A . 12 VAL HG23 1 1 
       10 3026 1 1 12 VAL N    N   7.932   5.168 11.901 1.00 . A A . 12 VAL N    1 1 
       10 3027 1 1 12 VAL O    O   6.041   4.781  9.902 1.00 . A A . 12 VAL O    1 1 
       10 3028 1 1 13 THR C    C   4.360   2.014  8.777 1.00 . A A . 13 THR C    1 1 
       10 3029 1 1 13 THR CA   C   5.830   2.360  8.570 1.00 . A A . 13 THR CA   1 1 
       10 3030 1 1 13 THR CB   C   6.503   1.232  7.766 1.00 . A A . 13 THR CB   1 1 
       10 3031 1 1 13 THR CG2  C   6.355   1.469  6.271 1.00 . A A . 13 THR CG2  1 1 
       10 3032 1 1 13 THR H    H   6.930   1.822 10.297 1.00 . A A . 13 THR H    1 1 
       10 3033 1 1 13 THR HA   H   5.898   3.272  7.995 1.00 . A A . 13 THR HA   1 1 
       10 3034 1 1 13 THR HB   H   6.024   0.296  8.017 1.00 . A A . 13 THR HB   1 1 
       10 3035 1 1 13 THR HG1  H   7.994   0.656  8.922 1.00 . A A . 13 THR HG1  1 1 
       10 3036 1 1 13 THR HG21 H   5.499   0.922  5.904 1.00 . A A . 13 THR HG21 1 1 
       10 3037 1 1 13 THR HG22 H   7.245   1.130  5.762 1.00 . A A . 13 THR HG22 1 1 
       10 3038 1 1 13 THR HG23 H   6.213   2.523  6.087 1.00 . A A . 13 THR HG23 1 1 
       10 3039 1 1 13 THR N    N   6.504   2.579  9.844 1.00 . A A . 13 THR N    1 1 
       10 3040 1 1 13 THR O    O   4.030   0.929  9.256 1.00 . A A . 13 THR O    1 1 
       10 3041 1 1 13 THR OG1  O   7.893   1.150  8.105 1.00 . A A . 13 THR OG1  1 1 
       10 3042 1 1 14 TYR C    C   1.416   2.326  7.232 1.00 . A A . 14 TYR C    1 1 
       10 3043 1 1 14 TYR CA   C   2.046   2.734  8.560 1.00 . A A . 14 TYR CA   1 1 
       10 3044 1 1 14 TYR CB   C   1.378   4.006  9.084 1.00 . A A . 14 TYR CB   1 1 
       10 3045 1 1 14 TYR CD1  C   2.032   5.521 10.995 1.00 . A A . 14 TYR CD1  1 1 
       10 3046 1 1 14 TYR CD2  C   1.489   3.254 11.493 1.00 . A A . 14 TYR CD2  1 1 
       10 3047 1 1 14 TYR CE1  C   2.271   5.764 12.335 1.00 . A A . 14 TYR CE1  1 1 
       10 3048 1 1 14 TYR CE2  C   1.725   3.488 12.834 1.00 . A A . 14 TYR CE2  1 1 
       10 3049 1 1 14 TYR CG   C   1.639   4.266 10.551 1.00 . A A . 14 TYR CG   1 1 
       10 3050 1 1 14 TYR CZ   C   2.116   4.743 13.250 1.00 . A A . 14 TYR CZ   1 1 
       10 3051 1 1 14 TYR H    H   3.807   3.785  8.037 1.00 . A A . 14 TYR H    1 1 
       10 3052 1 1 14 TYR HA   H   1.897   1.939  9.276 1.00 . A A . 14 TYR HA   1 1 
       10 3053 1 1 14 TYR HB2  H   1.746   4.854  8.528 1.00 . A A . 14 TYR HB2  1 1 
       10 3054 1 1 14 TYR HB3  H   0.310   3.927  8.946 1.00 . A A . 14 TYR HB3  1 1 
       10 3055 1 1 14 TYR HD1  H   2.151   6.319 10.276 1.00 . A A . 14 TYR HD1  1 1 
       10 3056 1 1 14 TYR HD2  H   1.183   2.272 11.164 1.00 . A A . 14 TYR HD2  1 1 
       10 3057 1 1 14 TYR HE1  H   2.577   6.746 12.660 1.00 . A A . 14 TYR HE1  1 1 
       10 3058 1 1 14 TYR HE2  H   1.604   2.689 13.551 1.00 . A A . 14 TYR HE2  1 1 
       10 3059 1 1 14 TYR HH   H   1.872   5.765 14.860 1.00 . A A . 14 TYR HH   1 1 
       10 3060 1 1 14 TYR N    N   3.482   2.942  8.413 1.00 . A A . 14 TYR N    1 1 
       10 3061 1 1 14 TYR O    O   1.424   3.089  6.266 1.00 . A A . 14 TYR O    1 1 
       10 3062 1 1 14 TYR OH   O   2.353   4.980 14.584 1.00 . A A . 14 TYR OH   1 1 
       10 3063 1 1 15 CYS C    C  -1.272   0.448  6.185 1.00 . A A . 15 CYS C    1 1 
       10 3064 1 1 15 CYS CA   C   0.233   0.602  5.985 1.00 . A A . 15 CYS CA   1 1 
       10 3065 1 1 15 CYS CB   C   0.846  -0.743  5.593 1.00 . A A . 15 CYS CB   1 1 
       10 3066 1 1 15 CYS H    H   0.894   0.552  7.995 1.00 . A A . 15 CYS H    1 1 
       10 3067 1 1 15 CYS HA   H   0.407   1.313  5.190 1.00 . A A . 15 CYS HA   1 1 
       10 3068 1 1 15 CYS HB2  H   0.649  -1.462  6.374 1.00 . A A . 15 CYS HB2  1 1 
       10 3069 1 1 15 CYS HB3  H   0.390  -1.084  4.675 1.00 . A A . 15 CYS HB3  1 1 
       10 3070 1 1 15 CYS N    N   0.868   1.115  7.192 1.00 . A A . 15 CYS N    1 1 
       10 3071 1 1 15 CYS O    O  -1.725  -0.005  7.237 1.00 . A A . 15 CYS O    1 1 
       10 3072 1 1 15 CYS SG   S   2.648  -0.691  5.331 1.00 . A A . 15 CYS SG   1 1 
       10 3073 1 1 16 ARG C    C  -3.959  -0.694  4.960 1.00 . A A . 16 ARG C    1 1 
       10 3074 1 1 16 ARG CA   C  -3.494   0.734  5.236 1.00 . A A . 16 ARG CA   1 1 
       10 3075 1 1 16 ARG CB   C  -4.134   1.694  4.231 1.00 . A A . 16 ARG CB   1 1 
       10 3076 1 1 16 ARG CD   C  -4.728   4.093  3.778 1.00 . A A . 16 ARG CD   1 1 
       10 3077 1 1 16 ARG CG   C  -3.740   3.147  4.440 1.00 . A A . 16 ARG CG   1 1 
       10 3078 1 1 16 ARG CZ   C  -5.648   4.537  1.542 1.00 . A A . 16 ARG CZ   1 1 
       10 3079 1 1 16 ARG H    H  -1.621   1.181  4.358 1.00 . A A . 16 ARG H    1 1 
       10 3080 1 1 16 ARG HA   H  -3.800   1.013  6.233 1.00 . A A . 16 ARG HA   1 1 
       10 3081 1 1 16 ARG HB2  H  -3.838   1.403  3.235 1.00 . A A . 16 ARG HB2  1 1 
       10 3082 1 1 16 ARG HB3  H  -5.209   1.619  4.315 1.00 . A A . 16 ARG HB3  1 1 
       10 3083 1 1 16 ARG HD2  H  -5.694   3.969  4.245 1.00 . A A . 16 ARG HD2  1 1 
       10 3084 1 1 16 ARG HD3  H  -4.386   5.107  3.922 1.00 . A A . 16 ARG HD3  1 1 
       10 3085 1 1 16 ARG HE   H  -4.331   3.101  1.968 1.00 . A A . 16 ARG HE   1 1 
       10 3086 1 1 16 ARG HG2  H  -3.715   3.355  5.499 1.00 . A A . 16 ARG HG2  1 1 
       10 3087 1 1 16 ARG HG3  H  -2.760   3.308  4.016 1.00 . A A . 16 ARG HG3  1 1 
       10 3088 1 1 16 ARG HH11 H  -6.326   5.761  2.998 1.00 . A A . 16 ARG HH11 1 1 
       10 3089 1 1 16 ARG HH12 H  -6.967   6.064  1.417 1.00 . A A . 16 ARG HH12 1 1 
       10 3090 1 1 16 ARG HH21 H  -5.167   3.489 -0.119 1.00 . A A . 16 ARG HH21 1 1 
       10 3091 1 1 16 ARG HH22 H  -6.307   4.769 -0.355 1.00 . A A . 16 ARG HH22 1 1 
       10 3092 1 1 16 ARG N    N  -2.041   0.828  5.170 1.00 . A A . 16 ARG N    1 1 
       10 3093 1 1 16 ARG NE   N  -4.858   3.834  2.346 1.00 . A A . 16 ARG NE   1 1 
       10 3094 1 1 16 ARG NH1  N  -6.374   5.536  2.026 1.00 . A A . 16 ARG NH1  1 1 
       10 3095 1 1 16 ARG NH2  N  -5.712   4.241  0.250 1.00 . A A . 16 ARG NH2  1 1 
       10 3096 1 1 16 ARG O    O  -3.640  -1.272  3.922 1.00 . A A . 16 ARG O    1 1 
       10 3097 1 1 17 GLY C    C  -6.639  -2.649  5.227 1.00 . A A . 17 GLY C    1 1 
       10 3098 1 1 17 GLY CA   C  -5.212  -2.610  5.738 1.00 . A A . 17 GLY CA   1 1 
       10 3099 1 1 17 GLY H    H  -4.939  -0.747  6.705 1.00 . A A . 17 GLY H    1 1 
       10 3100 1 1 17 GLY HA2  H  -4.577  -3.134  5.039 1.00 . A A . 17 GLY HA2  1 1 
       10 3101 1 1 17 GLY HA3  H  -5.170  -3.112  6.693 1.00 . A A . 17 GLY HA3  1 1 
       10 3102 1 1 17 GLY N    N  -4.716  -1.255  5.898 1.00 . A A . 17 GLY N    1 1 
       10 3103 1 1 17 GLY O    O  -6.904  -2.299  4.077 1.00 . A A . 17 GLY O    1 1 
       10 3104 1 1 18 ARG C    C  -9.789  -2.104  6.447 1.00 . A A . 18 ARG C    1 1 
       10 3105 1 1 18 ARG CA   C  -8.968  -3.160  5.713 1.00 . A A . 18 ARG CA   1 1 
       10 3106 1 1 18 ARG CB   C  -9.516  -4.555  6.023 1.00 . A A . 18 ARG CB   1 1 
       10 3107 1 1 18 ARG CD   C  -9.207  -7.045  5.875 1.00 . A A . 18 ARG CD   1 1 
       10 3108 1 1 18 ARG CG   C  -8.616  -5.682  5.546 1.00 . A A . 18 ARG CG   1 1 
       10 3109 1 1 18 ARG CZ   C -10.696  -8.679  4.799 1.00 . A A . 18 ARG CZ   1 1 
       10 3110 1 1 18 ARG H    H  -7.288  -3.339  6.988 1.00 . A A . 18 ARG H    1 1 
       10 3111 1 1 18 ARG HA   H  -9.042  -2.983  4.650 1.00 . A A . 18 ARG HA   1 1 
       10 3112 1 1 18 ARG HB2  H  -9.640  -4.650  7.092 1.00 . A A . 18 ARG HB2  1 1 
       10 3113 1 1 18 ARG HB3  H -10.478  -4.665  5.546 1.00 . A A . 18 ARG HB3  1 1 
       10 3114 1 1 18 ARG HD2  H  -8.417  -7.779  5.858 1.00 . A A . 18 ARG HD2  1 1 
       10 3115 1 1 18 ARG HD3  H  -9.640  -7.004  6.863 1.00 . A A . 18 ARG HD3  1 1 
       10 3116 1 1 18 ARG HE   H -10.610  -6.740  4.338 1.00 . A A . 18 ARG HE   1 1 
       10 3117 1 1 18 ARG HG2  H  -8.492  -5.605  4.476 1.00 . A A . 18 ARG HG2  1 1 
       10 3118 1 1 18 ARG HG3  H  -7.654  -5.592  6.030 1.00 . A A . 18 ARG HG3  1 1 
       10 3119 1 1 18 ARG HH11 H  -9.506  -9.436  6.246 1.00 . A A . 18 ARG HH11 1 1 
       10 3120 1 1 18 ARG HH12 H -10.561 -10.577  5.480 1.00 . A A . 18 ARG HH12 1 1 
       10 3121 1 1 18 ARG HH21 H -12.002  -8.233  3.323 1.00 . A A . 18 ARG HH21 1 1 
       10 3122 1 1 18 ARG HH22 H -11.980  -9.893  3.817 1.00 . A A . 18 ARG HH22 1 1 
       10 3123 1 1 18 ARG N    N  -7.561  -3.075  6.085 1.00 . A A . 18 ARG N    1 1 
       10 3124 1 1 18 ARG NE   N -10.240  -7.437  4.919 1.00 . A A . 18 ARG NE   1 1 
       10 3125 1 1 18 ARG NH1  N -10.215  -9.643  5.572 1.00 . A A . 18 ARG NH1  1 1 
       10 3126 1 1 18 ARG NH2  N -11.637  -8.958  3.906 1.00 . A A . 18 ARG NH2  1 1 
       10 3127 1 1 18 ARG O    O -10.336  -1.190  5.830 1.00 . A A . 18 ARG O    1 1 
       10 3128 1 1 19 NH2 HN1  H  -9.414  -2.989  8.201 1.00 . A A . 19 NH2 HN1  1 1 
       10 3129 1 1 19 NH2 HN2  H -10.389  -1.592  8.328 1.00 . A A . 19 NH2 HN2  1 1 
       10 3130 1 1 19 NH2 N    N  -9.872  -2.238  7.766 1.00 . A A . 19 NH2 N    1 1 
       11 3131 1 1  1 PCA C    C   1.205   1.548  1.240 1.00 . A A .  1 PCA C    1 1 
       11 3132 1 1  1 PCA CA   C   1.003   1.307 -0.234 1.00 . A A .  1 PCA CA   1 1 
       11 3133 1 1  1 PCA CB   C  -0.440   0.886 -0.553 1.00 . A A .  1 PCA CB   1 1 
       11 3134 1 1  1 PCA CD   C   1.060  -0.934 -0.809 1.00 . A A .  1 PCA CD   1 1 
       11 3135 1 1  1 PCA CG   C  -0.354  -0.627 -0.321 1.00 . A A .  1 PCA CG   1 1 
       11 3136 1 1  1 PCA HA   H   1.345   2.153 -0.812 1.00 . A A .  1 PCA HA   1 1 
       11 3137 1 1  1 PCA HB2  H  -1.151   1.345  0.120 1.00 . A A .  1 PCA HB2  1 1 
       11 3138 1 1  1 PCA HB3  H  -0.699   1.117 -1.577 1.00 . A A .  1 PCA HB3  1 1 
       11 3139 1 1  1 PCA HG2  H  -0.441  -0.895  0.722 1.00 . A A .  1 PCA HG2  1 1 
       11 3140 1 1  1 PCA HG3  H  -1.068  -1.177 -0.918 1.00 . A A .  1 PCA HG3  1 1 
       11 3141 1 1  1 PCA N    N   1.789   0.120 -0.572 1.00 . A A .  1 PCA N    1 1 
       11 3142 1 1  1 PCA O    O   0.433   1.200  2.133 1.00 . A A .  1 PCA O    1 1 
       11 3143 1 1  1 PCA OE   O   1.482  -2.069 -0.869 1.00 . A A .  1 PCA OE   1 1 
       11 3144 1 1  2 CYS C    C   3.193   3.972  2.934 1.00 . A A .  2 CYS C    1 1 
       11 3145 1 1  2 CYS CA   C   2.772   2.509  2.835 1.00 . A A .  2 CYS CA   1 1 
       11 3146 1 1  2 CYS CB   C   3.929   1.604  3.264 1.00 . A A .  2 CYS CB   1 1 
       11 3147 1 1  2 CYS H    H   2.924   2.432  0.725 1.00 . A A .  2 CYS H    1 1 
       11 3148 1 1  2 CYS HA   H   1.934   2.343  3.494 1.00 . A A .  2 CYS HA   1 1 
       11 3149 1 1  2 CYS HB2  H   4.751   1.733  2.576 1.00 . A A .  2 CYS HB2  1 1 
       11 3150 1 1  2 CYS HB3  H   4.249   1.887  4.256 1.00 . A A .  2 CYS HB3  1 1 
       11 3151 1 1  2 CYS N    N   2.350   2.181  1.479 1.00 . A A .  2 CYS N    1 1 
       11 3152 1 1  2 CYS O    O   3.558   4.593  1.936 1.00 . A A .  2 CYS O    1 1 
       11 3153 1 1  2 CYS SG   S   3.513  -0.169  3.300 1.00 . A A .  2 CYS SG   1 1 
       11 3154 1 1  3 ARG C    C   4.531   6.016  5.509 1.00 . A A .  3 ARG C    1 1 
       11 3155 1 1  3 ARG CA   C   3.516   5.907  4.375 1.00 . A A .  3 ARG CA   1 1 
       11 3156 1 1  3 ARG CB   C   2.277   6.744  4.702 1.00 . A A .  3 ARG CB   1 1 
       11 3157 1 1  3 ARG CD   C   0.126   7.728  3.853 1.00 . A A .  3 ARG CD   1 1 
       11 3158 1 1  3 ARG CG   C   1.190   6.662  3.643 1.00 . A A .  3 ARG CG   1 1 
       11 3159 1 1  3 ARG CZ   C  -0.242   8.592  1.582 1.00 . A A .  3 ARG CZ   1 1 
       11 3160 1 1  3 ARG H    H   2.843   3.970  4.903 1.00 . A A .  3 ARG H    1 1 
       11 3161 1 1  3 ARG HA   H   3.965   6.284  3.469 1.00 . A A .  3 ARG HA   1 1 
       11 3162 1 1  3 ARG HB2  H   1.863   6.401  5.639 1.00 . A A .  3 ARG HB2  1 1 
       11 3163 1 1  3 ARG HB3  H   2.573   7.777  4.805 1.00 . A A .  3 ARG HB3  1 1 
       11 3164 1 1  3 ARG HD2  H  -0.521   7.419  4.660 1.00 . A A .  3 ARG HD2  1 1 
       11 3165 1 1  3 ARG HD3  H   0.613   8.655  4.119 1.00 . A A .  3 ARG HD3  1 1 
       11 3166 1 1  3 ARG HE   H  -1.590   7.581  2.649 1.00 . A A .  3 ARG HE   1 1 
       11 3167 1 1  3 ARG HG2  H   1.636   6.801  2.671 1.00 . A A .  3 ARG HG2  1 1 
       11 3168 1 1  3 ARG HG3  H   0.725   5.688  3.693 1.00 . A A .  3 ARG HG3  1 1 
       11 3169 1 1  3 ARG HH11 H   1.586   8.977  2.350 1.00 . A A .  3 ARG HH11 1 1 
       11 3170 1 1  3 ARG HH12 H   1.313   9.581  0.750 1.00 . A A .  3 ARG HH12 1 1 
       11 3171 1 1  3 ARG HH21 H  -1.962   8.371  0.543 1.00 . A A .  3 ARG HH21 1 1 
       11 3172 1 1  3 ARG HH22 H  -0.706   9.236 -0.278 1.00 . A A .  3 ARG HH22 1 1 
       11 3173 1 1  3 ARG N    N   3.141   4.517  4.146 1.00 . A A .  3 ARG N    1 1 
       11 3174 1 1  3 ARG NE   N  -0.679   7.942  2.655 1.00 . A A .  3 ARG NE   1 1 
       11 3175 1 1  3 ARG NH1  N   0.986   9.091  1.559 1.00 . A A .  3 ARG NH1  1 1 
       11 3176 1 1  3 ARG NH2  N  -1.035   8.746  0.528 1.00 . A A .  3 ARG NH2  1 1 
       11 3177 1 1  3 ARG O    O   4.384   5.375  6.551 1.00 . A A .  3 ARG O    1 1 
       11 3178 1 1  4 ARG C    C   6.353   8.299  7.104 1.00 . A A .  4 ARG C    1 1 
       11 3179 1 1  4 ARG CA   C   6.598   7.023  6.304 1.00 . A A .  4 ARG CA   1 1 
       11 3180 1 1  4 ARG CB   C   7.974   7.082  5.638 1.00 . A A .  4 ARG CB   1 1 
       11 3181 1 1  4 ARG CD   C  10.394   6.415  5.767 1.00 . A A .  4 ARG CD   1 1 
       11 3182 1 1  4 ARG CG   C   9.111   6.648  6.549 1.00 . A A .  4 ARG CG   1 1 
       11 3183 1 1  4 ARG CZ   C  12.214   7.749  4.793 1.00 . A A .  4 ARG CZ   1 1 
       11 3184 1 1  4 ARG H    H   5.620   7.315  4.450 1.00 . A A .  4 ARG H    1 1 
       11 3185 1 1  4 ARG HA   H   6.570   6.179  6.977 1.00 . A A .  4 ARG HA   1 1 
       11 3186 1 1  4 ARG HB2  H   7.971   6.437  4.772 1.00 . A A .  4 ARG HB2  1 1 
       11 3187 1 1  4 ARG HB3  H   8.164   8.097  5.321 1.00 . A A .  4 ARG HB3  1 1 
       11 3188 1 1  4 ARG HD2  H  10.998   5.694  6.299 1.00 . A A .  4 ARG HD2  1 1 
       11 3189 1 1  4 ARG HD3  H  10.140   6.022  4.794 1.00 . A A .  4 ARG HD3  1 1 
       11 3190 1 1  4 ARG HE   H  10.881   8.430  6.110 1.00 . A A .  4 ARG HE   1 1 
       11 3191 1 1  4 ARG HG2  H   9.286   7.420  7.284 1.00 . A A .  4 ARG HG2  1 1 
       11 3192 1 1  4 ARG HG3  H   8.831   5.732  7.047 1.00 . A A .  4 ARG HG3  1 1 
       11 3193 1 1  4 ARG HH11 H  12.132   5.833  4.159 1.00 . A A .  4 ARG HH11 1 1 
       11 3194 1 1  4 ARG HH12 H  13.410   6.784  3.480 1.00 . A A .  4 ARG HH12 1 1 
       11 3195 1 1  4 ARG HH21 H  12.560   9.694  5.222 1.00 . A A .  4 ARG HH21 1 1 
       11 3196 1 1  4 ARG HH22 H  13.654   8.980  4.085 1.00 . A A .  4 ARG HH22 1 1 
       11 3197 1 1  4 ARG N    N   5.558   6.831  5.301 1.00 . A A .  4 ARG N    1 1 
       11 3198 1 1  4 ARG NE   N  11.163   7.644  5.598 1.00 . A A .  4 ARG NE   1 1 
       11 3199 1 1  4 ARG NH1  N  12.619   6.702  4.087 1.00 . A A .  4 ARG NH1  1 1 
       11 3200 1 1  4 ARG NH2  N  12.862   8.902  4.692 1.00 . A A .  4 ARG NH2  1 1 
       11 3201 1 1  4 ARG O    O   6.501   9.407  6.587 1.00 . A A .  4 ARG O    1 1 
       11 3202 1 1  5 LEU C    C   6.501   9.160 10.541 1.00 . A A .  5 LEU C    1 1 
       11 3203 1 1  5 LEU CA   C   5.711   9.274  9.241 1.00 . A A .  5 LEU CA   1 1 
       11 3204 1 1  5 LEU CB   C   4.215   9.369  9.545 1.00 . A A .  5 LEU CB   1 1 
       11 3205 1 1  5 LEU CD1  C   4.166  11.867  9.742 1.00 . A A .  5 LEU CD1  1 1 
       11 3206 1 1  5 LEU CD2  C   2.281  10.505 10.662 1.00 . A A .  5 LEU CD2  1 1 
       11 3207 1 1  5 LEU CG   C   3.780  10.555 10.406 1.00 . A A .  5 LEU CG   1 1 
       11 3208 1 1  5 LEU H    H   5.877   7.229  8.724 1.00 . A A .  5 LEU H    1 1 
       11 3209 1 1  5 LEU HA   H   6.023  10.168  8.721 1.00 . A A .  5 LEU HA   1 1 
       11 3210 1 1  5 LEU HB2  H   3.690   9.432  8.605 1.00 . A A .  5 LEU HB2  1 1 
       11 3211 1 1  5 LEU HB3  H   3.925   8.462 10.058 1.00 . A A .  5 LEU HB3  1 1 
       11 3212 1 1  5 LEU HD11 H   4.509  11.674  8.736 1.00 . A A .  5 LEU HD11 1 1 
       11 3213 1 1  5 LEU HD12 H   4.957  12.338 10.307 1.00 . A A .  5 LEU HD12 1 1 
       11 3214 1 1  5 LEU HD13 H   3.307  12.521  9.711 1.00 . A A .  5 LEU HD13 1 1 
       11 3215 1 1  5 LEU HD21 H   1.778  11.188  9.992 1.00 . A A .  5 LEU HD21 1 1 
       11 3216 1 1  5 LEU HD22 H   2.080  10.794 11.684 1.00 . A A .  5 LEU HD22 1 1 
       11 3217 1 1  5 LEU HD23 H   1.919   9.502 10.493 1.00 . A A .  5 LEU HD23 1 1 
       11 3218 1 1  5 LEU HG   H   4.286  10.504 11.361 1.00 . A A .  5 LEU HG   1 1 
       11 3219 1 1  5 LEU N    N   5.978   8.135  8.368 1.00 . A A .  5 LEU N    1 1 
       11 3220 1 1  5 LEU O    O   6.474   8.126 11.207 1.00 . A A .  5 LEU O    1 1 
       11 3221 1 1  6 CYS C    C   7.375  11.182 13.156 1.00 . A A .  6 CYS C    1 1 
       11 3222 1 1  6 CYS CA   C   7.998  10.254 12.118 1.00 . A A .  6 CYS CA   1 1 
       11 3223 1 1  6 CYS CB   C   9.429  10.700 11.810 1.00 . A A .  6 CYS CB   1 1 
       11 3224 1 1  6 CYS H    H   7.184  11.027 10.323 1.00 . A A .  6 CYS H    1 1 
       11 3225 1 1  6 CYS HA   H   8.021   9.252 12.518 1.00 . A A .  6 CYS HA   1 1 
       11 3226 1 1  6 CYS HB2  H   9.411  11.719 11.453 1.00 . A A .  6 CYS HB2  1 1 
       11 3227 1 1  6 CYS HB3  H  10.015  10.652 12.716 1.00 . A A .  6 CYS HB3  1 1 
       11 3228 1 1  6 CYS N    N   7.202  10.231 10.896 1.00 . A A .  6 CYS N    1 1 
       11 3229 1 1  6 CYS O    O   7.143  12.362 12.889 1.00 . A A .  6 CYS O    1 1 
       11 3230 1 1  6 CYS SG   S  10.270   9.688 10.550 1.00 . A A .  6 CYS SG   1 1 
       11 3231 1 1  7 TYR C    C   7.284  11.233 16.720 1.00 . A A .  7 TYR C    1 1 
       11 3232 1 1  7 TYR CA   C   6.512  11.423 15.418 1.00 . A A .  7 TYR CA   1 1 
       11 3233 1 1  7 TYR CB   C   5.050  11.019 15.616 1.00 . A A .  7 TYR CB   1 1 
       11 3234 1 1  7 TYR CD1  C   4.105  13.337 15.277 1.00 . A A .  7 TYR CD1  1 1 
       11 3235 1 1  7 TYR CD2  C   3.363  12.086 17.164 1.00 . A A .  7 TYR CD2  1 1 
       11 3236 1 1  7 TYR CE1  C   3.291  14.389 15.648 1.00 . A A .  7 TYR CE1  1 1 
       11 3237 1 1  7 TYR CE2  C   2.543  13.132 17.542 1.00 . A A .  7 TYR CE2  1 1 
       11 3238 1 1  7 TYR CG   C   4.156  12.169 16.026 1.00 . A A .  7 TYR CG   1 1 
       11 3239 1 1  7 TYR CZ   C   2.511  14.282 16.780 1.00 . A A .  7 TYR CZ   1 1 
       11 3240 1 1  7 TYR H    H   7.318   9.698 14.493 1.00 . A A .  7 TYR H    1 1 
       11 3241 1 1  7 TYR HA   H   6.553  12.465 15.136 1.00 . A A .  7 TYR HA   1 1 
       11 3242 1 1  7 TYR HB2  H   4.666  10.615 14.692 1.00 . A A .  7 TYR HB2  1 1 
       11 3243 1 1  7 TYR HB3  H   4.993  10.263 16.386 1.00 . A A .  7 TYR HB3  1 1 
       11 3244 1 1  7 TYR HD1  H   4.716  13.418 14.389 1.00 . A A .  7 TYR HD1  1 1 
       11 3245 1 1  7 TYR HD2  H   3.390  11.183 17.758 1.00 . A A .  7 TYR HD2  1 1 
       11 3246 1 1  7 TYR HE1  H   3.265  15.290 15.051 1.00 . A A .  7 TYR HE1  1 1 
       11 3247 1 1  7 TYR HE2  H   1.934  13.048 18.429 1.00 . A A .  7 TYR HE2  1 1 
       11 3248 1 1  7 TYR HH   H   2.237  16.099 17.345 1.00 . A A .  7 TYR HH   1 1 
       11 3249 1 1  7 TYR N    N   7.109  10.643 14.340 1.00 . A A .  7 TYR N    1 1 
       11 3250 1 1  7 TYR O    O   7.686  10.120 17.061 1.00 . A A .  7 TYR O    1 1 
       11 3251 1 1  7 TYR OH   O   1.698  15.327 17.153 1.00 . A A .  7 TYR OH   1 1 
       11 3252 1 1  8 LYS C    C   9.556  11.586 18.546 1.00 . A A .  8 LYS C    1 1 
       11 3253 1 1  8 LYS CA   C   8.211  12.286 18.710 1.00 . A A .  8 LYS CA   1 1 
       11 3254 1 1  8 LYS CB   C   7.376  11.568 19.772 1.00 . A A .  8 LYS CB   1 1 
       11 3255 1 1  8 LYS CD   C   5.415  11.637 21.341 1.00 . A A .  8 LYS CD   1 1 
       11 3256 1 1  8 LYS CE   C   4.209  12.434 21.810 1.00 . A A .  8 LYS CE   1 1 
       11 3257 1 1  8 LYS CG   C   6.174  12.366 20.245 1.00 . A A .  8 LYS CG   1 1 
       11 3258 1 1  8 LYS H    H   7.143  13.186 17.119 1.00 . A A .  8 LYS H    1 1 
       11 3259 1 1  8 LYS HA   H   8.384  13.303 19.027 1.00 . A A .  8 LYS HA   1 1 
       11 3260 1 1  8 LYS HB2  H   7.023  10.632 19.364 1.00 . A A .  8 LYS HB2  1 1 
       11 3261 1 1  8 LYS HB3  H   8.004  11.362 20.628 1.00 . A A .  8 LYS HB3  1 1 
       11 3262 1 1  8 LYS HD2  H   5.077  10.684 20.960 1.00 . A A .  8 LYS HD2  1 1 
       11 3263 1 1  8 LYS HD3  H   6.078  11.476 22.180 1.00 . A A .  8 LYS HD3  1 1 
       11 3264 1 1  8 LYS HE2  H   3.815  12.992 20.974 1.00 . A A .  8 LYS HE2  1 1 
       11 3265 1 1  8 LYS HE3  H   3.456  11.748 22.170 1.00 . A A .  8 LYS HE3  1 1 
       11 3266 1 1  8 LYS HG2  H   6.513  13.317 20.629 1.00 . A A .  8 LYS HG2  1 1 
       11 3267 1 1  8 LYS HG3  H   5.511  12.530 19.408 1.00 . A A .  8 LYS HG3  1 1 
       11 3268 1 1  8 LYS HZ1  H   5.594  13.479 22.972 1.00 . A A .  8 LYS HZ1  1 1 
       11 3269 1 1  8 LYS HZ2  H   4.195  13.033 23.811 1.00 . A A .  8 LYS HZ2  1 1 
       11 3270 1 1  8 LYS HZ3  H   4.149  14.318 22.711 1.00 . A A .  8 LYS HZ3  1 1 
       11 3271 1 1  8 LYS N    N   7.488  12.328 17.443 1.00 . A A .  8 LYS N    1 1 
       11 3272 1 1  8 LYS NZ   N   4.561  13.383 22.903 1.00 . A A .  8 LYS NZ   1 1 
       11 3273 1 1  8 LYS O    O   9.958  10.789 19.392 1.00 . A A .  8 LYS O    1 1 
       11 3274 1 1  9 GLN C    C  11.424   9.782 16.999 1.00 . A A .  9 GLN C    1 1 
       11 3275 1 1  9 GLN CA   C  11.547  11.292 17.178 1.00 . A A .  9 GLN CA   1 1 
       11 3276 1 1  9 GLN CB   C  12.525  11.604 18.312 1.00 . A A .  9 GLN CB   1 1 
       11 3277 1 1  9 GLN CD   C  12.495  14.025 17.589 1.00 . A A .  9 GLN CD   1 1 
       11 3278 1 1  9 GLN CG   C  12.496  13.058 18.756 1.00 . A A .  9 GLN CG   1 1 
       11 3279 1 1  9 GLN H    H   9.872  12.533 16.813 1.00 . A A .  9 GLN H    1 1 
       11 3280 1 1  9 GLN HA   H  11.924  11.720 16.261 1.00 . A A .  9 GLN HA   1 1 
       11 3281 1 1  9 GLN HB2  H  12.283  10.985 19.162 1.00 . A A .  9 GLN HB2  1 1 
       11 3282 1 1  9 GLN HB3  H  13.527  11.372 17.980 1.00 . A A .  9 GLN HB3  1 1 
       11 3283 1 1  9 GLN HE21 H  13.985  13.029 16.730 1.00 . A A .  9 GLN HE21 1 1 
       11 3284 1 1  9 GLN HE22 H  13.407  14.407 15.865 1.00 . A A .  9 GLN HE22 1 1 
       11 3285 1 1  9 GLN HG2  H  11.604  13.224 19.342 1.00 . A A .  9 GLN HG2  1 1 
       11 3286 1 1  9 GLN HG3  H  13.366  13.252 19.365 1.00 . A A .  9 GLN HG3  1 1 
       11 3287 1 1  9 GLN N    N  10.247  11.891 17.451 1.00 . A A .  9 GLN N    1 1 
       11 3288 1 1  9 GLN NE2  N  13.387  13.799 16.631 1.00 . A A .  9 GLN NE2  1 1 
       11 3289 1 1  9 GLN O    O  12.306   9.025 17.404 1.00 . A A .  9 GLN O    1 1 
       11 3290 1 1  9 GLN OE1  O  11.702  14.966 17.548 1.00 . A A .  9 GLN OE1  1 1 
       11 3291 1 1 10 ARG C    C   9.436   7.703 14.799 1.00 . A A . 10 ARG C    1 1 
       11 3292 1 1 10 ARG CA   C  10.084   7.931 16.162 1.00 . A A . 10 ARG CA   1 1 
       11 3293 1 1 10 ARG CB   C   9.192   7.357 17.264 1.00 . A A . 10 ARG CB   1 1 
       11 3294 1 1 10 ARG CD   C   8.015   5.342 18.197 1.00 . A A . 10 ARG CD   1 1 
       11 3295 1 1 10 ARG CG   C   9.067   5.842 17.220 1.00 . A A . 10 ARG CG   1 1 
       11 3296 1 1 10 ARG CZ   C   5.618   5.683 18.622 1.00 . A A . 10 ARG CZ   1 1 
       11 3297 1 1 10 ARG H    H   9.656  10.003 16.092 1.00 . A A . 10 ARG H    1 1 
       11 3298 1 1 10 ARG HA   H  11.038   7.426 16.183 1.00 . A A . 10 ARG HA   1 1 
       11 3299 1 1 10 ARG HB2  H   9.602   7.635 18.224 1.00 . A A . 10 ARG HB2  1 1 
       11 3300 1 1 10 ARG HB3  H   8.204   7.781 17.168 1.00 . A A . 10 ARG HB3  1 1 
       11 3301 1 1 10 ARG HD2  H   8.053   4.263 18.225 1.00 . A A . 10 ARG HD2  1 1 
       11 3302 1 1 10 ARG HD3  H   8.238   5.735 19.178 1.00 . A A . 10 ARG HD3  1 1 
       11 3303 1 1 10 ARG HE   H   6.544   6.112 16.908 1.00 . A A . 10 ARG HE   1 1 
       11 3304 1 1 10 ARG HG2  H   8.787   5.543 16.221 1.00 . A A . 10 ARG HG2  1 1 
       11 3305 1 1 10 ARG HG3  H  10.021   5.405 17.475 1.00 . A A . 10 ARG HG3  1 1 
       11 3306 1 1 10 ARG HH11 H   6.655   4.908 20.173 1.00 . A A . 10 ARG HH11 1 1 
       11 3307 1 1 10 ARG HH12 H   4.964   5.154 20.459 1.00 . A A . 10 ARG HH12 1 1 
       11 3308 1 1 10 ARG HH21 H   4.316   6.440 17.273 1.00 . A A . 10 ARG HH21 1 1 
       11 3309 1 1 10 ARG HH22 H   3.635   6.025 18.809 1.00 . A A . 10 ARG HH22 1 1 
       11 3310 1 1 10 ARG N    N  10.323   9.351 16.392 1.00 . A A . 10 ARG N    1 1 
       11 3311 1 1 10 ARG NE   N   6.669   5.758 17.814 1.00 . A A . 10 ARG NE   1 1 
       11 3312 1 1 10 ARG NH1  N   5.756   5.209 19.853 1.00 . A A . 10 ARG NH1  1 1 
       11 3313 1 1 10 ARG NH2  N   4.425   6.082 18.200 1.00 . A A . 10 ARG NH2  1 1 
       11 3314 1 1 10 ARG O    O   8.337   8.189 14.533 1.00 . A A . 10 ARG O    1 1 
       11 3315 1 1 11 CYS C    C   9.022   5.266 12.543 1.00 . A A . 11 CYS C    1 1 
       11 3316 1 1 11 CYS CA   C   9.620   6.668 12.603 1.00 . A A . 11 CYS CA   1 1 
       11 3317 1 1 11 CYS CB   C  10.740   6.802 11.570 1.00 . A A . 11 CYS CB   1 1 
       11 3318 1 1 11 CYS H    H  10.997   6.601 14.209 1.00 . A A . 11 CYS H    1 1 
       11 3319 1 1 11 CYS HA   H   8.845   7.386 12.377 1.00 . A A . 11 CYS HA   1 1 
       11 3320 1 1 11 CYS HB2  H  11.506   6.071 11.783 1.00 . A A . 11 CYS HB2  1 1 
       11 3321 1 1 11 CYS HB3  H  10.336   6.617 10.586 1.00 . A A . 11 CYS HB3  1 1 
       11 3322 1 1 11 CYS N    N  10.126   6.960 13.939 1.00 . A A . 11 CYS N    1 1 
       11 3323 1 1 11 CYS O    O   9.617   4.304 13.031 1.00 . A A . 11 CYS O    1 1 
       11 3324 1 1 11 CYS SG   S  11.535   8.442 11.543 1.00 . A A . 11 CYS SG   1 1 
       11 3325 1 1 12 VAL C    C   6.481   3.741 10.457 1.00 . A A . 12 VAL C    1 1 
       11 3326 1 1 12 VAL CA   C   7.164   3.871 11.813 1.00 . A A . 12 VAL CA   1 1 
       11 3327 1 1 12 VAL CB   C   6.116   3.678 12.926 1.00 . A A . 12 VAL CB   1 1 
       11 3328 1 1 12 VAL CG1  C   6.790   3.594 14.286 1.00 . A A . 12 VAL CG1  1 1 
       11 3329 1 1 12 VAL CG2  C   5.096   4.806 12.896 1.00 . A A . 12 VAL CG2  1 1 
       11 3330 1 1 12 VAL H    H   7.418   5.958 11.570 1.00 . A A . 12 VAL H    1 1 
       11 3331 1 1 12 VAL HA   H   7.906   3.092 11.909 1.00 . A A . 12 VAL HA   1 1 
       11 3332 1 1 12 VAL HB   H   5.598   2.747 12.746 1.00 . A A . 12 VAL HB   1 1 
       11 3333 1 1 12 VAL HG11 H   7.378   2.689 14.342 1.00 . A A . 12 VAL HG11 1 1 
       11 3334 1 1 12 VAL HG12 H   7.432   4.452 14.424 1.00 . A A . 12 VAL HG12 1 1 
       11 3335 1 1 12 VAL HG13 H   6.037   3.580 15.060 1.00 . A A . 12 VAL HG13 1 1 
       11 3336 1 1 12 VAL HG21 H   4.501   4.776 13.797 1.00 . A A . 12 VAL HG21 1 1 
       11 3337 1 1 12 VAL HG22 H   5.609   5.755 12.835 1.00 . A A . 12 VAL HG22 1 1 
       11 3338 1 1 12 VAL HG23 H   4.453   4.689 12.035 1.00 . A A . 12 VAL HG23 1 1 
       11 3339 1 1 12 VAL N    N   7.842   5.156 11.940 1.00 . A A . 12 VAL N    1 1 
       11 3340 1 1 12 VAL O    O   5.948   4.714  9.921 1.00 . A A . 12 VAL O    1 1 
       11 3341 1 1 13 THR C    C   4.405   1.931  8.763 1.00 . A A . 13 THR C    1 1 
       11 3342 1 1 13 THR CA   C   5.882   2.274  8.611 1.00 . A A . 13 THR CA   1 1 
       11 3343 1 1 13 THR CB   C   6.590   1.124  7.870 1.00 . A A . 13 THR CB   1 1 
       11 3344 1 1 13 THR CG2  C   6.464   1.292  6.363 1.00 . A A . 13 THR CG2  1 1 
       11 3345 1 1 13 THR H    H   6.939   1.797 10.381 1.00 . A A . 13 THR H    1 1 
       11 3346 1 1 13 THR HA   H   5.974   3.170  8.013 1.00 . A A . 13 THR HA   1 1 
       11 3347 1 1 13 THR HB   H   6.123   0.191  8.154 1.00 . A A . 13 THR HB   1 1 
       11 3348 1 1 13 THR HG1  H   8.170   0.243  8.657 1.00 . A A . 13 THR HG1  1 1 
       11 3349 1 1 13 THR HG21 H   6.640   2.324  6.100 1.00 . A A . 13 THR HG21 1 1 
       11 3350 1 1 13 THR HG22 H   5.470   1.004  6.051 1.00 . A A . 13 THR HG22 1 1 
       11 3351 1 1 13 THR HG23 H   7.192   0.665  5.869 1.00 . A A . 13 THR HG23 1 1 
       11 3352 1 1 13 THR N    N   6.499   2.532  9.905 1.00 . A A . 13 THR N    1 1 
       11 3353 1 1 13 THR O    O   4.053   0.920  9.372 1.00 . A A . 13 THR O    1 1 
       11 3354 1 1 13 THR OG1  O   7.974   1.084  8.236 1.00 . A A . 13 THR OG1  1 1 
       11 3355 1 1 14 TYR C    C   1.556   2.061  6.954 1.00 . A A . 14 TYR C    1 1 
       11 3356 1 1 14 TYR CA   C   2.104   2.564  8.286 1.00 . A A . 14 TYR CA   1 1 
       11 3357 1 1 14 TYR CB   C   1.396   3.860  8.686 1.00 . A A . 14 TYR CB   1 1 
       11 3358 1 1 14 TYR CD1  C   1.902   5.515 10.525 1.00 . A A . 14 TYR CD1  1 1 
       11 3359 1 1 14 TYR CD2  C   1.405   3.267 11.141 1.00 . A A . 14 TYR CD2  1 1 
       11 3360 1 1 14 TYR CE1  C   2.063   5.849 11.855 1.00 . A A . 14 TYR CE1  1 1 
       11 3361 1 1 14 TYR CE2  C   1.562   3.592 12.474 1.00 . A A . 14 TYR CE2  1 1 
       11 3362 1 1 14 TYR CG   C   1.571   4.221 10.143 1.00 . A A . 14 TYR CG   1 1 
       11 3363 1 1 14 TYR CZ   C   1.891   4.885 12.826 1.00 . A A . 14 TYR CZ   1 1 
       11 3364 1 1 14 TYR H    H   3.886   3.565  7.737 1.00 . A A . 14 TYR H    1 1 
       11 3365 1 1 14 TYR HA   H   1.920   1.816  9.044 1.00 . A A . 14 TYR HA   1 1 
       11 3366 1 1 14 TYR HB2  H   1.788   4.673  8.094 1.00 . A A . 14 TYR HB2  1 1 
       11 3367 1 1 14 TYR HB3  H   0.339   3.759  8.493 1.00 . A A . 14 TYR HB3  1 1 
       11 3368 1 1 14 TYR HD1  H   2.036   6.269  9.762 1.00 . A A . 14 TYR HD1  1 1 
       11 3369 1 1 14 TYR HD2  H   1.148   2.256 10.861 1.00 . A A . 14 TYR HD2  1 1 
       11 3370 1 1 14 TYR HE1  H   2.320   6.861 12.132 1.00 . A A . 14 TYR HE1  1 1 
       11 3371 1 1 14 TYR HE2  H   1.428   2.836 13.234 1.00 . A A . 14 TYR HE2  1 1 
       11 3372 1 1 14 TYR HH   H   1.625   6.056 14.327 1.00 . A A . 14 TYR HH   1 1 
       11 3373 1 1 14 TYR N    N   3.545   2.778  8.209 1.00 . A A . 14 TYR N    1 1 
       11 3374 1 1 14 TYR O    O   1.555   2.784  5.957 1.00 . A A . 14 TYR O    1 1 
       11 3375 1 1 14 TYR OH   O   2.050   5.212 14.153 1.00 . A A . 14 TYR OH   1 1 
       11 3376 1 1 15 CYS C    C  -0.919  -0.189  5.949 1.00 . A A . 15 CYS C    1 1 
       11 3377 1 1 15 CYS CA   C   0.538   0.215  5.739 1.00 . A A . 15 CYS CA   1 1 
       11 3378 1 1 15 CYS CB   C   1.363  -1.007  5.329 1.00 . A A . 15 CYS CB   1 1 
       11 3379 1 1 15 CYS H    H   1.118   0.290  7.773 1.00 . A A . 15 CYS H    1 1 
       11 3380 1 1 15 CYS HA   H   0.584   0.951  4.950 1.00 . A A . 15 CYS HA   1 1 
       11 3381 1 1 15 CYS HB2  H   1.223  -1.788  6.062 1.00 . A A . 15 CYS HB2  1 1 
       11 3382 1 1 15 CYS HB3  H   1.020  -1.357  4.367 1.00 . A A . 15 CYS HB3  1 1 
       11 3383 1 1 15 CYS N    N   1.089   0.817  6.946 1.00 . A A . 15 CYS N    1 1 
       11 3384 1 1 15 CYS O    O  -1.272  -0.766  6.978 1.00 . A A . 15 CYS O    1 1 
       11 3385 1 1 15 CYS SG   S   3.151  -0.686  5.199 1.00 . A A . 15 CYS SG   1 1 
       11 3386 1 1 16 ARG C    C  -3.430  -1.645  4.584 1.00 . A A . 16 ARG C    1 1 
       11 3387 1 1 16 ARG CA   C  -3.179  -0.211  5.046 1.00 . A A . 16 ARG CA   1 1 
       11 3388 1 1 16 ARG CB   C  -3.997   0.760  4.193 1.00 . A A . 16 ARG CB   1 1 
       11 3389 1 1 16 ARG CD   C  -5.035   3.041  3.999 1.00 . A A . 16 ARG CD   1 1 
       11 3390 1 1 16 ARG CG   C  -4.034   2.175  4.747 1.00 . A A . 16 ARG CG   1 1 
       11 3391 1 1 16 ARG CZ   C  -4.806   5.210  5.134 1.00 . A A . 16 ARG CZ   1 1 
       11 3392 1 1 16 ARG H    H  -1.420   0.579  4.172 1.00 . A A . 16 ARG H    1 1 
       11 3393 1 1 16 ARG HA   H  -3.485  -0.118  6.076 1.00 . A A . 16 ARG HA   1 1 
       11 3394 1 1 16 ARG HB2  H  -3.571   0.797  3.201 1.00 . A A . 16 ARG HB2  1 1 
       11 3395 1 1 16 ARG HB3  H  -5.011   0.396  4.128 1.00 . A A . 16 ARG HB3  1 1 
       11 3396 1 1 16 ARG HD2  H  -5.066   2.722  2.968 1.00 . A A . 16 ARG HD2  1 1 
       11 3397 1 1 16 ARG HD3  H  -6.009   2.909  4.446 1.00 . A A . 16 ARG HD3  1 1 
       11 3398 1 1 16 ARG HE   H  -4.326   4.864  3.229 1.00 . A A . 16 ARG HE   1 1 
       11 3399 1 1 16 ARG HG2  H  -4.317   2.136  5.789 1.00 . A A . 16 ARG HG2  1 1 
       11 3400 1 1 16 ARG HG3  H  -3.051   2.613  4.656 1.00 . A A . 16 ARG HG3  1 1 
       11 3401 1 1 16 ARG HH11 H  -5.540   3.721  6.285 1.00 . A A . 16 ARG HH11 1 1 
       11 3402 1 1 16 ARG HH12 H  -5.373   5.255  7.074 1.00 . A A . 16 ARG HH12 1 1 
       11 3403 1 1 16 ARG HH21 H  -4.103   6.888  4.256 1.00 . A A . 16 ARG HH21 1 1 
       11 3404 1 1 16 ARG HH22 H  -4.556   7.056  5.918 1.00 . A A . 16 ARG HH22 1 1 
       11 3405 1 1 16 ARG N    N  -1.760   0.119  4.968 1.00 . A A . 16 ARG N    1 1 
       11 3406 1 1 16 ARG NE   N  -4.679   4.456  4.047 1.00 . A A . 16 ARG NE   1 1 
       11 3407 1 1 16 ARG NH1  N  -5.280   4.685  6.256 1.00 . A A . 16 ARG NH1  1 1 
       11 3408 1 1 16 ARG NH2  N  -4.460   6.490  5.100 1.00 . A A . 16 ARG NH2  1 1 
       11 3409 1 1 16 ARG O    O  -3.075  -2.019  3.469 1.00 . A A . 16 ARG O    1 1 
       11 3410 1 1 17 GLY C    C  -5.804  -4.062  4.857 1.00 . A A . 17 GLY C    1 1 
       11 3411 1 1 17 GLY CA   C  -4.330  -3.823  5.119 1.00 . A A . 17 GLY CA   1 1 
       11 3412 1 1 17 GLY H    H  -4.303  -2.086  6.331 1.00 . A A . 17 GLY H    1 1 
       11 3413 1 1 17 GLY HA2  H  -3.770  -4.092  4.237 1.00 . A A . 17 GLY HA2  1 1 
       11 3414 1 1 17 GLY HA3  H  -4.016  -4.453  5.939 1.00 . A A . 17 GLY HA3  1 1 
       11 3415 1 1 17 GLY N    N  -4.043  -2.441  5.455 1.00 . A A . 17 GLY N    1 1 
       11 3416 1 1 17 GLY O    O  -6.649  -3.258  5.250 1.00 . A A . 17 GLY O    1 1 
       11 3417 1 1 18 ARG C    C  -8.078  -6.449  4.925 1.00 . A A . 18 ARG C    1 1 
       11 3418 1 1 18 ARG CA   C  -7.494  -5.510  3.873 1.00 . A A . 18 ARG CA   1 1 
       11 3419 1 1 18 ARG CB   C  -7.577  -6.162  2.492 1.00 . A A . 18 ARG CB   1 1 
       11 3420 1 1 18 ARG CD   C  -9.881  -5.303  1.972 1.00 . A A . 18 ARG CD   1 1 
       11 3421 1 1 18 ARG CG   C  -8.991  -6.532  2.076 1.00 . A A . 18 ARG CG   1 1 
       11 3422 1 1 18 ARG CZ   C -11.517  -4.123  3.377 1.00 . A A . 18 ARG CZ   1 1 
       11 3423 1 1 18 ARG H    H  -5.395  -5.771  3.903 1.00 . A A . 18 ARG H    1 1 
       11 3424 1 1 18 ARG HA   H  -8.069  -4.596  3.865 1.00 . A A . 18 ARG HA   1 1 
       11 3425 1 1 18 ARG HB2  H  -7.179  -5.476  1.758 1.00 . A A . 18 ARG HB2  1 1 
       11 3426 1 1 18 ARG HB3  H  -6.979  -7.060  2.495 1.00 . A A . 18 ARG HB3  1 1 
       11 3427 1 1 18 ARG HD2  H  -9.284  -4.471  1.632 1.00 . A A . 18 ARG HD2  1 1 
       11 3428 1 1 18 ARG HD3  H -10.663  -5.502  1.254 1.00 . A A . 18 ARG HD3  1 1 
       11 3429 1 1 18 ARG HE   H -10.116  -5.369  4.060 1.00 . A A . 18 ARG HE   1 1 
       11 3430 1 1 18 ARG HG2  H  -8.958  -7.022  1.115 1.00 . A A . 18 ARG HG2  1 1 
       11 3431 1 1 18 ARG HG3  H  -9.407  -7.205  2.812 1.00 . A A . 18 ARG HG3  1 1 
       11 3432 1 1 18 ARG HH11 H -11.671  -3.750  1.398 1.00 . A A . 18 ARG HH11 1 1 
       11 3433 1 1 18 ARG HH12 H -12.818  -2.925  2.400 1.00 . A A . 18 ARG HH12 1 1 
       11 3434 1 1 18 ARG HH21 H -11.621  -4.287  5.389 1.00 . A A . 18 ARG HH21 1 1 
       11 3435 1 1 18 ARG HH22 H -12.788  -3.230  4.671 1.00 . A A . 18 ARG HH22 1 1 
       11 3436 1 1 18 ARG N    N  -6.113  -5.169  4.190 1.00 . A A . 18 ARG N    1 1 
       11 3437 1 1 18 ARG NE   N -10.491  -4.958  3.253 1.00 . A A . 18 ARG NE   1 1 
       11 3438 1 1 18 ARG NH1  N -12.045  -3.552  2.304 1.00 . A A . 18 ARG NH1  1 1 
       11 3439 1 1 18 ARG NH2  N -12.016  -3.859  4.578 1.00 . A A . 18 ARG NH2  1 1 
       11 3440 1 1 18 ARG O    O  -8.172  -7.656  4.710 1.00 . A A . 18 ARG O    1 1 
       11 3441 1 1 19 NH2 HN1  H  -8.367  -4.915  6.177 1.00 . A A . 19 NH2 HN1  1 1 
       11 3442 1 1 19 NH2 HN2  H  -8.862  -6.423  6.808 1.00 . A A . 19 NH2 HN2  1 1 
       11 3443 1 1 19 NH2 N    N  -8.467  -5.883  6.063 1.00 . A A . 19 NH2 N    1 1 
       12 3444 1 1  1 PCA C    C   1.059   1.608  1.518 1.00 . A A .  1 PCA C    1 1 
       12 3445 1 1  1 PCA CA   C   0.769   1.294  0.074 1.00 . A A .  1 PCA CA   1 1 
       12 3446 1 1  1 PCA CB   C   0.333   2.543 -0.708 1.00 . A A .  1 PCA CB   1 1 
       12 3447 1 1  1 PCA CD   C  -1.491   1.063 -0.374 1.00 . A A .  1 PCA CD   1 1 
       12 3448 1 1  1 PCA CG   C  -1.171   2.556 -0.412 1.00 . A A .  1 PCA CG   1 1 
       12 3449 1 1  1 PCA HA   H   1.595   0.766 -0.380 1.00 . A A .  1 PCA HA   1 1 
       12 3450 1 1  1 PCA HB2  H   0.812   3.439 -0.336 1.00 . A A .  1 PCA HB2  1 1 
       12 3451 1 1  1 PCA HB3  H   0.528   2.432 -1.766 1.00 . A A .  1 PCA HB3  1 1 
       12 3452 1 1  1 PCA HG2  H  -1.404   2.998  0.546 1.00 . A A .  1 PCA HG2  1 1 
       12 3453 1 1  1 PCA HG3  H  -1.743   3.025 -1.199 1.00 . A A .  1 PCA HG3  1 1 
       12 3454 1 1  1 PCA N    N  -0.427   0.450  0.066 1.00 . A A .  1 PCA N    1 1 
       12 3455 1 1  1 PCA O    O   0.277   1.445  2.455 1.00 . A A .  1 PCA O    1 1 
       12 3456 1 1  1 PCA OE   O  -2.627   0.656 -0.247 1.00 . A A .  1 PCA OE   1 1 
       12 3457 1 1  2 CYS C    C   3.294   3.883  3.012 1.00 . A A .  2 CYS C    1 1 
       12 3458 1 1  2 CYS CA   C   2.809   2.435  2.994 1.00 . A A .  2 CYS CA   1 1 
       12 3459 1 1  2 CYS CB   C   3.953   1.498  3.388 1.00 . A A .  2 CYS CB   1 1 
       12 3460 1 1  2 CYS H    H   2.869   2.185  0.893 1.00 . A A .  2 CYS H    1 1 
       12 3461 1 1  2 CYS HA   H   2.005   2.329  3.707 1.00 . A A .  2 CYS HA   1 1 
       12 3462 1 1  2 CYS HB2  H   4.751   1.595  2.668 1.00 . A A .  2 CYS HB2  1 1 
       12 3463 1 1  2 CYS HB3  H   4.319   1.780  4.364 1.00 . A A .  2 CYS HB3  1 1 
       12 3464 1 1  2 CYS N    N   2.292   2.077  1.679 1.00 . A A .  2 CYS N    1 1 
       12 3465 1 1  2 CYS O    O   3.754   4.407  1.997 1.00 . A A .  2 CYS O    1 1 
       12 3466 1 1  2 CYS SG   S   3.481  -0.260  3.459 1.00 . A A .  2 CYS SG   1 1 
       12 3467 1 1  3 ARG C    C   4.639   6.043  5.444 1.00 . A A .  3 ARG C    1 1 
       12 3468 1 1  3 ARG CA   C   3.614   5.908  4.323 1.00 . A A .  3 ARG CA   1 1 
       12 3469 1 1  3 ARG CB   C   2.409   6.806  4.607 1.00 . A A .  3 ARG CB   1 1 
       12 3470 1 1  3 ARG CD   C   1.780   7.332  2.232 1.00 . A A .  3 ARG CD   1 1 
       12 3471 1 1  3 ARG CG   C   1.322   6.722  3.548 1.00 . A A .  3 ARG CG   1 1 
       12 3472 1 1  3 ARG CZ   C  -0.167   6.915  0.789 1.00 . A A .  3 ARG CZ   1 1 
       12 3473 1 1  3 ARG H    H   2.813   4.051  4.945 1.00 . A A .  3 ARG H    1 1 
       12 3474 1 1  3 ARG HA   H   4.071   6.217  3.395 1.00 . A A .  3 ARG HA   1 1 
       12 3475 1 1  3 ARG HB2  H   1.977   6.521  5.556 1.00 . A A .  3 ARG HB2  1 1 
       12 3476 1 1  3 ARG HB3  H   2.745   7.830  4.668 1.00 . A A .  3 ARG HB3  1 1 
       12 3477 1 1  3 ARG HD2  H   1.559   8.389  2.243 1.00 . A A .  3 ARG HD2  1 1 
       12 3478 1 1  3 ARG HD3  H   2.846   7.188  2.136 1.00 . A A .  3 ARG HD3  1 1 
       12 3479 1 1  3 ARG HE   H   1.648   6.138  0.507 1.00 . A A .  3 ARG HE   1 1 
       12 3480 1 1  3 ARG HG2  H   1.072   5.685  3.382 1.00 . A A .  3 ARG HG2  1 1 
       12 3481 1 1  3 ARG HG3  H   0.450   7.255  3.897 1.00 . A A .  3 ARG HG3  1 1 
       12 3482 1 1  3 ARG HH11 H  -0.514   8.147  2.351 1.00 . A A .  3 ARG HH11 1 1 
       12 3483 1 1  3 ARG HH12 H  -1.879   7.846  1.327 1.00 . A A .  3 ARG HH12 1 1 
       12 3484 1 1  3 ARG HH21 H  -0.139   5.733 -0.850 1.00 . A A .  3 ARG HH21 1 1 
       12 3485 1 1  3 ARG HH22 H  -1.664   6.471 -0.494 1.00 . A A .  3 ARG HH22 1 1 
       12 3486 1 1  3 ARG N    N   3.187   4.521  4.172 1.00 . A A .  3 ARG N    1 1 
       12 3487 1 1  3 ARG NE   N   1.114   6.722  1.085 1.00 . A A .  3 ARG NE   1 1 
       12 3488 1 1  3 ARG NH1  N  -0.915   7.700  1.552 1.00 . A A .  3 ARG NH1  1 1 
       12 3489 1 1  3 ARG NH2  N  -0.701   6.325 -0.272 1.00 . A A .  3 ARG NH2  1 1 
       12 3490 1 1  3 ARG O    O   4.525   5.393  6.485 1.00 . A A .  3 ARG O    1 1 
       12 3491 1 1  4 ARG C    C   6.393   8.351  7.053 1.00 . A A .  4 ARG C    1 1 
       12 3492 1 1  4 ARG CA   C   6.685   7.108  6.218 1.00 . A A .  4 ARG CA   1 1 
       12 3493 1 1  4 ARG CB   C   8.045   7.249  5.534 1.00 . A A .  4 ARG CB   1 1 
       12 3494 1 1  4 ARG CD   C  10.495   6.978  6.028 1.00 . A A .  4 ARG CD   1 1 
       12 3495 1 1  4 ARG CG   C   9.178   7.582  6.490 1.00 . A A .  4 ARG CG   1 1 
       12 3496 1 1  4 ARG CZ   C  11.982   8.917  5.766 1.00 . A A .  4 ARG CZ   1 1 
       12 3497 1 1  4 ARG H    H   5.676   7.378  4.378 1.00 . A A .  4 ARG H    1 1 
       12 3498 1 1  4 ARG HA   H   6.709   6.249  6.871 1.00 . A A .  4 ARG HA   1 1 
       12 3499 1 1  4 ARG HB2  H   8.285   6.319  5.038 1.00 . A A .  4 ARG HB2  1 1 
       12 3500 1 1  4 ARG HB3  H   7.984   8.035  4.795 1.00 . A A .  4 ARG HB3  1 1 
       12 3501 1 1  4 ARG HD2  H  10.605   6.002  6.477 1.00 . A A .  4 ARG HD2  1 1 
       12 3502 1 1  4 ARG HD3  H  10.472   6.879  4.953 1.00 . A A .  4 ARG HD3  1 1 
       12 3503 1 1  4 ARG HE   H  12.176   7.514  7.171 1.00 . A A .  4 ARG HE   1 1 
       12 3504 1 1  4 ARG HG2  H   9.287   8.655  6.545 1.00 . A A .  4 ARG HG2  1 1 
       12 3505 1 1  4 ARG HG3  H   8.936   7.193  7.469 1.00 . A A .  4 ARG HG3  1 1 
       12 3506 1 1  4 ARG HH11 H  10.479   8.812  4.421 1.00 . A A .  4 ARG HH11 1 1 
       12 3507 1 1  4 ARG HH12 H  11.535  10.175  4.248 1.00 . A A .  4 ARG HH12 1 1 
       12 3508 1 1  4 ARG HH21 H  13.573   9.304  6.952 1.00 . A A .  4 ARG HH21 1 1 
       12 3509 1 1  4 ARG HH22 H  13.295  10.453  5.688 1.00 . A A .  4 ARG HH22 1 1 
       12 3510 1 1  4 ARG N    N   5.640   6.889  5.226 1.00 . A A .  4 ARG N    1 1 
       12 3511 1 1  4 ARG NE   N  11.638   7.804  6.405 1.00 . A A .  4 ARG NE   1 1 
       12 3512 1 1  4 ARG NH1  N  11.274   9.336  4.727 1.00 . A A .  4 ARG NH1  1 1 
       12 3513 1 1  4 ARG NH2  N  13.037   9.616  6.169 1.00 . A A .  4 ARG NH2  1 1 
       12 3514 1 1  4 ARG O    O   6.499   9.478  6.565 1.00 . A A .  4 ARG O    1 1 
       12 3515 1 1  5 LEU C    C   6.513   9.130 10.507 1.00 . A A .  5 LEU C    1 1 
       12 3516 1 1  5 LEU CA   C   5.714   9.244  9.213 1.00 . A A .  5 LEU CA   1 1 
       12 3517 1 1  5 LEU CB   C   4.217   9.269  9.526 1.00 . A A .  5 LEU CB   1 1 
       12 3518 1 1  5 LEU CD1  C   4.099  11.761  9.776 1.00 . A A .  5 LEU CD1  1 1 
       12 3519 1 1  5 LEU CD2  C   2.231  10.331 10.628 1.00 . A A .  5 LEU CD2  1 1 
       12 3520 1 1  5 LEU CG   C   3.733  10.423 10.404 1.00 . A A .  5 LEU CG   1 1 
       12 3521 1 1  5 LEU H    H   5.956   7.221  8.641 1.00 . A A .  5 LEU H    1 1 
       12 3522 1 1  5 LEU HA   H   5.985  10.164  8.717 1.00 . A A .  5 LEU HA   1 1 
       12 3523 1 1  5 LEU HB2  H   3.684   9.320  8.588 1.00 . A A .  5 LEU HB2  1 1 
       12 3524 1 1  5 LEU HB3  H   3.969   8.344 10.028 1.00 . A A .  5 LEU HB3  1 1 
       12 3525 1 1  5 LEU HD11 H   4.507  11.596  8.791 1.00 . A A .  5 LEU HD11 1 1 
       12 3526 1 1  5 LEU HD12 H   4.833  12.258 10.391 1.00 . A A .  5 LEU HD12 1 1 
       12 3527 1 1  5 LEU HD13 H   3.215  12.377  9.702 1.00 . A A .  5 LEU HD13 1 1 
       12 3528 1 1  5 LEU HD21 H   1.730  11.061 10.011 1.00 . A A .  5 LEU HD21 1 1 
       12 3529 1 1  5 LEU HD22 H   2.010  10.526 11.667 1.00 . A A .  5 LEU HD22 1 1 
       12 3530 1 1  5 LEU HD23 H   1.889   9.341 10.366 1.00 . A A .  5 LEU HD23 1 1 
       12 3531 1 1  5 LEU HG   H   4.221  10.364 11.367 1.00 . A A .  5 LEU HG   1 1 
       12 3532 1 1  5 LEU N    N   6.023   8.140  8.311 1.00 . A A .  5 LEU N    1 1 
       12 3533 1 1  5 LEU O    O   6.545   8.073 11.138 1.00 . A A .  5 LEU O    1 1 
       12 3534 1 1  6 CYS C    C   7.327  11.169 13.160 1.00 . A A .  6 CYS C    1 1 
       12 3535 1 1  6 CYS CA   C   7.955  10.249 12.117 1.00 . A A .  6 CYS CA   1 1 
       12 3536 1 1  6 CYS CB   C   9.382  10.709 11.809 1.00 . A A .  6 CYS CB   1 1 
       12 3537 1 1  6 CYS H    H   7.094  11.038 10.352 1.00 . A A .  6 CYS H    1 1 
       12 3538 1 1  6 CYS HA   H   7.987   9.246 12.513 1.00 . A A .  6 CYS HA   1 1 
       12 3539 1 1  6 CYS HB2  H   9.354  11.726 11.447 1.00 . A A .  6 CYS HB2  1 1 
       12 3540 1 1  6 CYS HB3  H   9.968  10.670 12.715 1.00 . A A .  6 CYS HB3  1 1 
       12 3541 1 1  6 CYS N    N   7.156  10.225 10.898 1.00 . A A .  6 CYS N    1 1 
       12 3542 1 1  6 CYS O    O   7.075  12.345 12.895 1.00 . A A .  6 CYS O    1 1 
       12 3543 1 1  6 CYS SG   S  10.233   9.699 10.554 1.00 . A A .  6 CYS SG   1 1 
       12 3544 1 1  7 TYR C    C   7.254  11.208 16.728 1.00 . A A .  7 TYR C    1 1 
       12 3545 1 1  7 TYR CA   C   6.477  11.396 15.429 1.00 . A A .  7 TYR CA   1 1 
       12 3546 1 1  7 TYR CB   C   5.019  10.982 15.629 1.00 . A A .  7 TYR CB   1 1 
       12 3547 1 1  7 TYR CD1  C   4.052  13.286 15.262 1.00 . A A .  7 TYR CD1  1 1 
       12 3548 1 1  7 TYR CD2  C   3.317  12.047 17.161 1.00 . A A .  7 TYR CD2  1 1 
       12 3549 1 1  7 TYR CE1  C   3.227  14.334 15.620 1.00 . A A .  7 TYR CE1  1 1 
       12 3550 1 1  7 TYR CE2  C   2.487  13.091 17.525 1.00 . A A .  7 TYR CE2  1 1 
       12 3551 1 1  7 TYR CG   C   4.112  12.126 16.024 1.00 . A A .  7 TYR CG   1 1 
       12 3552 1 1  7 TYR CZ   C   2.446  14.231 16.752 1.00 . A A .  7 TYR CZ   1 1 
       12 3553 1 1  7 TYR H    H   7.300   9.684 14.497 1.00 . A A .  7 TYR H    1 1 
       12 3554 1 1  7 TYR HA   H   6.510  12.439 15.151 1.00 . A A .  7 TYR HA   1 1 
       12 3555 1 1  7 TYR HB2  H   4.641  10.563 14.710 1.00 . A A .  7 TYR HB2  1 1 
       12 3556 1 1  7 TYR HB3  H   4.967  10.234 16.407 1.00 . A A .  7 TYR HB3  1 1 
       12 3557 1 1  7 TYR HD1  H   4.665  13.362 14.375 1.00 . A A .  7 TYR HD1  1 1 
       12 3558 1 1  7 TYR HD2  H   3.351  11.152 17.765 1.00 . A A .  7 TYR HD2  1 1 
       12 3559 1 1  7 TYR HE1  H   3.194  15.228 15.014 1.00 . A A .  7 TYR HE1  1 1 
       12 3560 1 1  7 TYR HE2  H   1.876  13.010 18.413 1.00 . A A .  7 TYR HE2  1 1 
       12 3561 1 1  7 TYR HH   H   1.526  15.875 16.370 1.00 . A A .  7 TYR HH   1 1 
       12 3562 1 1  7 TYR N    N   7.077  10.626 14.346 1.00 . A A .  7 TYR N    1 1 
       12 3563 1 1  7 TYR O    O   7.665  10.097 17.065 1.00 . A A .  7 TYR O    1 1 
       12 3564 1 1  7 TYR OH   O   1.621  15.273 17.111 1.00 . A A .  7 TYR OH   1 1 
       12 3565 1 1  8 LYS C    C   9.528  11.569 18.549 1.00 . A A .  8 LYS C    1 1 
       12 3566 1 1  8 LYS CA   C   8.178  12.261 18.718 1.00 . A A .  8 LYS CA   1 1 
       12 3567 1 1  8 LYS CB   C   7.352  11.533 19.782 1.00 . A A .  8 LYS CB   1 1 
       12 3568 1 1  8 LYS CD   C   5.117  11.231 20.887 1.00 . A A .  8 LYS CD   1 1 
       12 3569 1 1  8 LYS CE   C   5.357  11.617 22.338 1.00 . A A .  8 LYS CE   1 1 
       12 3570 1 1  8 LYS CG   C   5.945  12.082 19.939 1.00 . A A .  8 LYS CG   1 1 
       12 3571 1 1  8 LYS H    H   7.101  13.159 17.134 1.00 . A A .  8 LYS H    1 1 
       12 3572 1 1  8 LYS HA   H   8.346  13.277 19.039 1.00 . A A .  8 LYS HA   1 1 
       12 3573 1 1  8 LYS HB2  H   7.282  10.489 19.513 1.00 . A A .  8 LYS HB2  1 1 
       12 3574 1 1  8 LYS HB3  H   7.858  11.618 20.733 1.00 . A A .  8 LYS HB3  1 1 
       12 3575 1 1  8 LYS HD2  H   4.070  11.367 20.658 1.00 . A A .  8 LYS HD2  1 1 
       12 3576 1 1  8 LYS HD3  H   5.384  10.192 20.751 1.00 . A A .  8 LYS HD3  1 1 
       12 3577 1 1  8 LYS HE2  H   4.939  10.853 22.974 1.00 . A A .  8 LYS HE2  1 1 
       12 3578 1 1  8 LYS HE3  H   6.422  11.685 22.507 1.00 . A A .  8 LYS HE3  1 1 
       12 3579 1 1  8 LYS HG2  H   6.002  13.086 20.331 1.00 . A A .  8 LYS HG2  1 1 
       12 3580 1 1  8 LYS HG3  H   5.464  12.098 18.971 1.00 . A A .  8 LYS HG3  1 1 
       12 3581 1 1  8 LYS HZ1  H   4.168  13.270 21.870 1.00 . A A .  8 LYS HZ1  1 1 
       12 3582 1 1  8 LYS HZ2  H   5.463  13.628 22.896 1.00 . A A .  8 LYS HZ2  1 1 
       12 3583 1 1  8 LYS HZ3  H   4.104  12.820 23.499 1.00 . A A .  8 LYS HZ3  1 1 
       12 3584 1 1  8 LYS N    N   7.453  12.302 17.455 1.00 . A A .  8 LYS N    1 1 
       12 3585 1 1  8 LYS NZ   N   4.729  12.925 22.674 1.00 . A A .  8 LYS NZ   1 1 
       12 3586 1 1  8 LYS O    O   9.938  10.774 19.393 1.00 . A A .  8 LYS O    1 1 
       12 3587 1 1  9 GLN C    C  11.402   9.781 16.991 1.00 . A A .  9 GLN C    1 1 
       12 3588 1 1  9 GLN CA   C  11.516  11.290 17.174 1.00 . A A .  9 GLN CA   1 1 
       12 3589 1 1  9 GLN CB   C  12.496  11.606 18.305 1.00 . A A .  9 GLN CB   1 1 
       12 3590 1 1  9 GLN CD   C  12.671  14.025 17.597 1.00 . A A .  9 GLN CD   1 1 
       12 3591 1 1  9 GLN CG   C  12.465  13.060 18.748 1.00 . A A .  9 GLN CG   1 1 
       12 3592 1 1  9 GLN H    H   9.833  12.522 16.817 1.00 . A A .  9 GLN H    1 1 
       12 3593 1 1  9 GLN HA   H  11.887  11.724 16.257 1.00 . A A .  9 GLN HA   1 1 
       12 3594 1 1  9 GLN HB2  H  12.256  10.987 19.157 1.00 . A A .  9 GLN HB2  1 1 
       12 3595 1 1  9 GLN HB3  H  13.498  11.375 17.973 1.00 . A A .  9 GLN HB3  1 1 
       12 3596 1 1  9 GLN HE21 H  14.611  14.148 18.015 1.00 . A A .  9 GLN HE21 1 1 
       12 3597 1 1  9 GLN HE22 H  14.071  15.091 16.673 1.00 . A A .  9 GLN HE22 1 1 
       12 3598 1 1  9 GLN HG2  H  11.507  13.265 19.202 1.00 . A A .  9 GLN HG2  1 1 
       12 3599 1 1  9 GLN HG3  H  13.248  13.218 19.476 1.00 . A A .  9 GLN HG3  1 1 
       12 3600 1 1  9 GLN N    N  10.213  11.881 17.453 1.00 . A A .  9 GLN N    1 1 
       12 3601 1 1  9 GLN NE2  N  13.909  14.467 17.409 1.00 . A A .  9 GLN NE2  1 1 
       12 3602 1 1  9 GLN O    O  12.290   9.028 17.391 1.00 . A A .  9 GLN O    1 1 
       12 3603 1 1  9 GLN OE1  O  11.728  14.371 16.885 1.00 . A A .  9 GLN OE1  1 1 
       12 3604 1 1 10 ARG C    C   9.423   7.696 14.788 1.00 . A A . 10 ARG C    1 1 
       12 3605 1 1 10 ARG CA   C  10.072   7.924 16.150 1.00 . A A . 10 ARG CA   1 1 
       12 3606 1 1 10 ARG CB   C   9.186   7.341 17.253 1.00 . A A . 10 ARG CB   1 1 
       12 3607 1 1 10 ARG CD   C   8.009   5.305 18.138 1.00 . A A . 10 ARG CD   1 1 
       12 3608 1 1 10 ARG CG   C   9.128   5.822 17.247 1.00 . A A . 10 ARG CG   1 1 
       12 3609 1 1 10 ARG CZ   C   8.500   2.921 18.484 1.00 . A A . 10 ARG CZ   1 1 
       12 3610 1 1 10 ARG H    H   9.631   9.993 16.088 1.00 . A A . 10 ARG H    1 1 
       12 3611 1 1 10 ARG HA   H  11.029   7.425 16.167 1.00 . A A . 10 ARG HA   1 1 
       12 3612 1 1 10 ARG HB2  H   9.568   7.661 18.212 1.00 . A A . 10 ARG HB2  1 1 
       12 3613 1 1 10 ARG HB3  H   8.183   7.719 17.130 1.00 . A A . 10 ARG HB3  1 1 
       12 3614 1 1 10 ARG HD2  H   8.283   5.469 19.170 1.00 . A A . 10 ARG HD2  1 1 
       12 3615 1 1 10 ARG HD3  H   7.106   5.853 17.914 1.00 . A A . 10 ARG HD3  1 1 
       12 3616 1 1 10 ARG HE   H   7.010   3.626 17.362 1.00 . A A . 10 ARG HE   1 1 
       12 3617 1 1 10 ARG HG2  H   8.955   5.481 16.237 1.00 . A A . 10 ARG HG2  1 1 
       12 3618 1 1 10 ARG HG3  H  10.070   5.434 17.605 1.00 . A A . 10 ARG HG3  1 1 
       12 3619 1 1 10 ARG HH11 H   9.743   4.193 19.443 1.00 . A A . 10 ARG HH11 1 1 
       12 3620 1 1 10 ARG HH12 H  10.078   2.510 19.678 1.00 . A A . 10 ARG HH12 1 1 
       12 3621 1 1 10 ARG HH21 H   7.441   1.407 17.664 1.00 . A A . 10 ARG HH21 1 1 
       12 3622 1 1 10 ARG HH22 H   8.769   0.926 18.666 1.00 . A A . 10 ARG HH22 1 1 
       12 3623 1 1 10 ARG N    N  10.303   9.344 16.384 1.00 . A A . 10 ARG N    1 1 
       12 3624 1 1 10 ARG NE   N   7.763   3.879 17.936 1.00 . A A . 10 ARG NE   1 1 
       12 3625 1 1 10 ARG NH1  N   9.526   3.233 19.265 1.00 . A A . 10 ARG NH1  1 1 
       12 3626 1 1 10 ARG NH2  N   8.213   1.646 18.252 1.00 . A A . 10 ARG NH2  1 1 
       12 3627 1 1 10 ARG O    O   8.321   8.179 14.525 1.00 . A A . 10 ARG O    1 1 
       12 3628 1 1 11 CYS C    C   9.022   5.258 12.526 1.00 . A A . 11 CYS C    1 1 
       12 3629 1 1 11 CYS CA   C   9.606   6.666 12.590 1.00 . A A . 11 CYS CA   1 1 
       12 3630 1 1 11 CYS CB   C  10.721   6.816 11.554 1.00 . A A . 11 CYS CB   1 1 
       12 3631 1 1 11 CYS H    H  10.987   6.601 14.193 1.00 . A A . 11 CYS H    1 1 
       12 3632 1 1 11 CYS HA   H   8.824   7.377 12.370 1.00 . A A . 11 CYS HA   1 1 
       12 3633 1 1 11 CYS HB2  H  11.501   6.101 11.770 1.00 . A A . 11 CYS HB2  1 1 
       12 3634 1 1 11 CYS HB3  H  10.319   6.616 10.571 1.00 . A A . 11 CYS HB3  1 1 
       12 3635 1 1 11 CYS N    N  10.113   6.959 13.925 1.00 . A A . 11 CYS N    1 1 
       12 3636 1 1 11 CYS O    O   9.625   4.301 13.012 1.00 . A A . 11 CYS O    1 1 
       12 3637 1 1 11 CYS SG   S  11.484   8.469 11.515 1.00 . A A . 11 CYS SG   1 1 
       12 3638 1 1 12 VAL C    C   6.460   3.732 10.453 1.00 . A A . 12 VAL C    1 1 
       12 3639 1 1 12 VAL CA   C   7.179   3.847 11.792 1.00 . A A . 12 VAL CA   1 1 
       12 3640 1 1 12 VAL CB   C   6.164   3.623 12.929 1.00 . A A . 12 VAL CB   1 1 
       12 3641 1 1 12 VAL CG1  C   6.883   3.330 14.236 1.00 . A A . 12 VAL CG1  1 1 
       12 3642 1 1 12 VAL CG2  C   5.249   4.829 13.072 1.00 . A A . 12 VAL CG2  1 1 
       12 3643 1 1 12 VAL H    H   7.413   5.938 11.554 1.00 . A A . 12 VAL H    1 1 
       12 3644 1 1 12 VAL HA   H   7.933   3.076 11.853 1.00 . A A . 12 VAL HA   1 1 
       12 3645 1 1 12 VAL HB   H   5.558   2.765 12.678 1.00 . A A . 12 VAL HB   1 1 
       12 3646 1 1 12 VAL HG11 H   7.576   4.129 14.453 1.00 . A A . 12 VAL HG11 1 1 
       12 3647 1 1 12 VAL HG12 H   6.161   3.251 15.036 1.00 . A A . 12 VAL HG12 1 1 
       12 3648 1 1 12 VAL HG13 H   7.425   2.399 14.148 1.00 . A A . 12 VAL HG13 1 1 
       12 3649 1 1 12 VAL HG21 H   5.836   5.695 13.336 1.00 . A A . 12 VAL HG21 1 1 
       12 3650 1 1 12 VAL HG22 H   4.741   5.010 12.136 1.00 . A A . 12 VAL HG22 1 1 
       12 3651 1 1 12 VAL HG23 H   4.520   4.638 13.845 1.00 . A A . 12 VAL HG23 1 1 
       12 3652 1 1 12 VAL N    N   7.843   5.139 11.921 1.00 . A A . 12 VAL N    1 1 
       12 3653 1 1 12 VAL O    O   5.872   4.698  9.965 1.00 . A A . 12 VAL O    1 1 
       12 3654 1 1 13 THR C    C   4.400   1.916  8.763 1.00 . A A . 13 THR C    1 1 
       12 3655 1 1 13 THR CA   C   5.863   2.300  8.577 1.00 . A A . 13 THR CA   1 1 
       12 3656 1 1 13 THR CB   C   6.578   1.186  7.790 1.00 . A A . 13 THR CB   1 1 
       12 3657 1 1 13 THR CG2  C   6.408   1.388  6.292 1.00 . A A . 13 THR CG2  1 1 
       12 3658 1 1 13 THR H    H   6.993   1.811 10.300 1.00 . A A . 13 THR H    1 1 
       12 3659 1 1 13 THR HA   H   5.915   3.212  8.000 1.00 . A A . 13 THR HA   1 1 
       12 3660 1 1 13 THR HB   H   6.141   0.236  8.062 1.00 . A A . 13 THR HB   1 1 
       12 3661 1 1 13 THR HG1  H   8.330   0.295  7.954 1.00 . A A . 13 THR HG1  1 1 
       12 3662 1 1 13 THR HG21 H   5.436   1.030  5.988 1.00 . A A . 13 THR HG21 1 1 
       12 3663 1 1 13 THR HG22 H   7.175   0.839  5.766 1.00 . A A . 13 THR HG22 1 1 
       12 3664 1 1 13 THR HG23 H   6.493   2.439  6.059 1.00 . A A . 13 THR HG23 1 1 
       12 3665 1 1 13 THR N    N   6.509   2.542  9.861 1.00 . A A . 13 THR N    1 1 
       12 3666 1 1 13 THR O    O   4.089   0.827  9.247 1.00 . A A . 13 THR O    1 1 
       12 3667 1 1 13 THR OG1  O   7.972   1.171  8.119 1.00 . A A . 13 THR OG1  1 1 
       12 3668 1 1 14 TYR C    C   1.483   2.085  7.177 1.00 . A A . 14 TYR C    1 1 
       12 3669 1 1 14 TYR CA   C   2.070   2.572  8.499 1.00 . A A . 14 TYR CA   1 1 
       12 3670 1 1 14 TYR CB   C   1.353   3.844  8.952 1.00 . A A . 14 TYR CB   1 1 
       12 3671 1 1 14 TYR CD1  C   1.932   5.488 10.779 1.00 . A A . 14 TYR CD1  1 1 
       12 3672 1 1 14 TYR CD2  C   1.490   3.229 11.397 1.00 . A A . 14 TYR CD2  1 1 
       12 3673 1 1 14 TYR CE1  C   2.157   5.811 12.103 1.00 . A A . 14 TYR CE1  1 1 
       12 3674 1 1 14 TYR CE2  C   1.712   3.543 12.724 1.00 . A A . 14 TYR CE2  1 1 
       12 3675 1 1 14 TYR CG   C   1.596   4.193 10.403 1.00 . A A . 14 TYR CG   1 1 
       12 3676 1 1 14 TYR CZ   C   2.046   4.836 13.072 1.00 . A A . 14 TYR CZ   1 1 
       12 3677 1 1 14 TYR H    H   3.810   3.665  7.996 1.00 . A A . 14 TYR H    1 1 
       12 3678 1 1 14 TYR HA   H   1.929   1.805  9.247 1.00 . A A . 14 TYR HA   1 1 
       12 3679 1 1 14 TYR HB2  H   1.690   4.673  8.350 1.00 . A A . 14 TYR HB2  1 1 
       12 3680 1 1 14 TYR HB3  H   0.288   3.716  8.816 1.00 . A A . 14 TYR HB3  1 1 
       12 3681 1 1 14 TYR HD1  H   2.019   6.249 10.018 1.00 . A A . 14 TYR HD1  1 1 
       12 3682 1 1 14 TYR HD2  H   1.229   2.217 11.122 1.00 . A A . 14 TYR HD2  1 1 
       12 3683 1 1 14 TYR HE1  H   2.417   6.823 12.376 1.00 . A A . 14 TYR HE1  1 1 
       12 3684 1 1 14 TYR HE2  H   1.625   2.779 13.483 1.00 . A A . 14 TYR HE2  1 1 
       12 3685 1 1 14 TYR HH   H   1.447   5.453 14.791 1.00 . A A . 14 TYR HH   1 1 
       12 3686 1 1 14 TYR N    N   3.503   2.815  8.374 1.00 . A A . 14 TYR N    1 1 
       12 3687 1 1 14 TYR O    O   1.437   2.827  6.196 1.00 . A A . 14 TYR O    1 1 
       12 3688 1 1 14 TYR OH   O   2.267   5.154 14.392 1.00 . A A . 14 TYR OH   1 1 
       12 3689 1 1 15 CYS C    C  -0.994  -0.175  6.212 1.00 . A A . 15 CYS C    1 1 
       12 3690 1 1 15 CYS CA   C   0.451   0.246  5.962 1.00 . A A . 15 CYS CA   1 1 
       12 3691 1 1 15 CYS CB   C   1.274  -0.960  5.506 1.00 . A A . 15 CYS CB   1 1 
       12 3692 1 1 15 CYS H    H   1.100   0.292  7.976 1.00 . A A . 15 CYS H    1 1 
       12 3693 1 1 15 CYS HA   H   0.465   0.996  5.185 1.00 . A A . 15 CYS HA   1 1 
       12 3694 1 1 15 CYS HB2  H   1.135  -1.767  6.210 1.00 . A A . 15 CYS HB2  1 1 
       12 3695 1 1 15 CYS HB3  H   0.929  -1.274  4.533 1.00 . A A . 15 CYS HB3  1 1 
       12 3696 1 1 15 CYS N    N   1.036   0.834  7.162 1.00 . A A . 15 CYS N    1 1 
       12 3697 1 1 15 CYS O    O  -1.285  -0.897  7.166 1.00 . A A . 15 CYS O    1 1 
       12 3698 1 1 15 CYS SG   S   3.063  -0.636  5.384 1.00 . A A . 15 CYS SG   1 1 
       12 3699 1 1 16 ARG C    C  -3.614  -1.401  4.840 1.00 . A A . 16 ARG C    1 1 
       12 3700 1 1 16 ARG CA   C  -3.311  -0.048  5.476 1.00 . A A . 16 ARG CA   1 1 
       12 3701 1 1 16 ARG CB   C  -4.169   1.038  4.826 1.00 . A A . 16 ARG CB   1 1 
       12 3702 1 1 16 ARG CD   C  -4.577   2.457  2.793 1.00 . A A . 16 ARG CD   1 1 
       12 3703 1 1 16 ARG CG   C  -3.928   1.193  3.334 1.00 . A A . 16 ARG CG   1 1 
       12 3704 1 1 16 ARG CZ   C  -5.858   1.622  0.867 1.00 . A A . 16 ARG CZ   1 1 
       12 3705 1 1 16 ARG H    H  -1.604   0.853  4.609 1.00 . A A . 16 ARG H    1 1 
       12 3706 1 1 16 ARG HA   H  -3.546  -0.099  6.529 1.00 . A A . 16 ARG HA   1 1 
       12 3707 1 1 16 ARG HB2  H  -5.212   0.795  4.977 1.00 . A A . 16 ARG HB2  1 1 
       12 3708 1 1 16 ARG HB3  H  -3.955   1.982  5.304 1.00 . A A . 16 ARG HB3  1 1 
       12 3709 1 1 16 ARG HD2  H  -5.500   2.629  3.326 1.00 . A A . 16 ARG HD2  1 1 
       12 3710 1 1 16 ARG HD3  H  -3.908   3.288  2.956 1.00 . A A . 16 ARG HD3  1 1 
       12 3711 1 1 16 ARG HE   H  -4.297   2.858  0.748 1.00 . A A . 16 ARG HE   1 1 
       12 3712 1 1 16 ARG HG2  H  -2.864   1.243  3.153 1.00 . A A . 16 ARG HG2  1 1 
       12 3713 1 1 16 ARG HG3  H  -4.342   0.338  2.821 1.00 . A A . 16 ARG HG3  1 1 
       12 3714 1 1 16 ARG HH11 H  -6.499   0.962  2.665 1.00 . A A . 16 ARG HH11 1 1 
       12 3715 1 1 16 ARG HH12 H  -7.394   0.382  1.300 1.00 . A A . 16 ARG HH12 1 1 
       12 3716 1 1 16 ARG HH21 H  -5.467   2.099 -1.057 1.00 . A A . 16 ARG HH21 1 1 
       12 3717 1 1 16 ARG HH22 H  -6.805   1.028 -0.817 1.00 . A A . 16 ARG HH22 1 1 
       12 3718 1 1 16 ARG N    N  -1.896   0.281  5.349 1.00 . A A . 16 ARG N    1 1 
       12 3719 1 1 16 ARG NE   N  -4.869   2.355  1.365 1.00 . A A . 16 ARG NE   1 1 
       12 3720 1 1 16 ARG NH1  N  -6.649   0.931  1.677 1.00 . A A . 16 ARG NH1  1 1 
       12 3721 1 1 16 ARG NH2  N  -6.060   1.579 -0.443 1.00 . A A . 16 ARG NH2  1 1 
       12 3722 1 1 16 ARG O    O  -3.298  -1.634  3.674 1.00 . A A . 16 ARG O    1 1 
       12 3723 1 1 17 GLY C    C  -4.396  -4.691  6.155 1.00 . A A . 17 GLY C    1 1 
       12 3724 1 1 17 GLY CA   C  -4.564  -3.609  5.108 1.00 . A A . 17 GLY CA   1 1 
       12 3725 1 1 17 GLY H    H  -4.457  -2.049  6.536 1.00 . A A . 17 GLY H    1 1 
       12 3726 1 1 17 GLY HA2  H  -5.590  -3.603  4.772 1.00 . A A . 17 GLY HA2  1 1 
       12 3727 1 1 17 GLY HA3  H  -3.922  -3.833  4.269 1.00 . A A . 17 GLY HA3  1 1 
       12 3728 1 1 17 GLY N    N  -4.229  -2.290  5.614 1.00 . A A . 17 GLY N    1 1 
       12 3729 1 1 17 GLY O    O  -4.595  -4.449  7.346 1.00 . A A . 17 GLY O    1 1 
       12 3730 1 1 18 ARG C    C  -2.736  -6.712  7.633 1.00 . A A . 18 ARG C    1 1 
       12 3731 1 1 18 ARG CA   C  -3.837  -7.014  6.620 1.00 . A A . 18 ARG CA   1 1 
       12 3732 1 1 18 ARG CB   C  -3.487  -8.278  5.833 1.00 . A A . 18 ARG CB   1 1 
       12 3733 1 1 18 ARG CD   C  -4.210  -9.850  4.010 1.00 . A A . 18 ARG CD   1 1 
       12 3734 1 1 18 ARG CG   C  -4.667  -8.871  5.079 1.00 . A A . 18 ARG CG   1 1 
       12 3735 1 1 18 ARG CZ   C  -3.622 -12.229  3.815 1.00 . A A . 18 ARG CZ   1 1 
       12 3736 1 1 18 ARG H    H  -3.884  -6.019  4.752 1.00 . A A . 18 ARG H    1 1 
       12 3737 1 1 18 ARG HA   H  -4.763  -7.174  7.149 1.00 . A A . 18 ARG HA   1 1 
       12 3738 1 1 18 ARG HB2  H  -2.715  -8.040  5.117 1.00 . A A . 18 ARG HB2  1 1 
       12 3739 1 1 18 ARG HB3  H  -3.115  -9.023  6.519 1.00 . A A . 18 ARG HB3  1 1 
       12 3740 1 1 18 ARG HD2  H  -4.927  -9.841  3.202 1.00 . A A . 18 ARG HD2  1 1 
       12 3741 1 1 18 ARG HD3  H  -3.247  -9.532  3.638 1.00 . A A . 18 ARG HD3  1 1 
       12 3742 1 1 18 ARG HE   H  -4.382 -11.373  5.448 1.00 . A A . 18 ARG HE   1 1 
       12 3743 1 1 18 ARG HG2  H  -5.303  -9.393  5.779 1.00 . A A . 18 ARG HG2  1 1 
       12 3744 1 1 18 ARG HG3  H  -5.222  -8.072  4.612 1.00 . A A . 18 ARG HG3  1 1 
       12 3745 1 1 18 ARG HH11 H  -3.277 -11.130  2.156 1.00 . A A . 18 ARG HH11 1 1 
       12 3746 1 1 18 ARG HH12 H  -2.867 -12.808  2.031 1.00 . A A . 18 ARG HH12 1 1 
       12 3747 1 1 18 ARG HH21 H  -3.846 -13.584  5.297 1.00 . A A . 18 ARG HH21 1 1 
       12 3748 1 1 18 ARG HH22 H  -3.191 -14.204  3.819 1.00 . A A . 18 ARG HH22 1 1 
       12 3749 1 1 18 ARG N    N  -4.029  -5.889  5.712 1.00 . A A . 18 ARG N    1 1 
       12 3750 1 1 18 ARG NE   N  -4.094 -11.211  4.526 1.00 . A A . 18 ARG NE   1 1 
       12 3751 1 1 18 ARG NH1  N  -3.223 -12.040  2.564 1.00 . A A . 18 ARG NH1  1 1 
       12 3752 1 1 18 ARG NH2  N  -3.547 -13.438  4.355 1.00 . A A . 18 ARG NH2  1 1 
       12 3753 1 1 18 ARG O    O  -1.582  -6.497  7.265 1.00 . A A . 18 ARG O    1 1 
       12 3754 1 1 19 NH2 HN1  H  -4.038  -6.877  9.143 1.00 . A A . 19 NH2 HN1  1 1 
       12 3755 1 1 19 NH2 HN2  H  -2.446  -6.511  9.642 1.00 . A A . 19 NH2 HN2  1 1 
       12 3756 1 1 19 NH2 N    N  -3.102  -6.698  8.910 1.00 . A A . 19 NH2 N    1 1 
       13 3757 1 1  1 PCA C    C   1.570   1.622  1.085 1.00 . A A .  1 PCA C    1 1 
       13 3758 1 1  1 PCA CA   C   1.792   1.193 -0.342 1.00 . A A .  1 PCA CA   1 1 
       13 3759 1 1  1 PCA CB   C   0.468   1.006 -1.098 1.00 . A A .  1 PCA CB   1 1 
       13 3760 1 1  1 PCA CD   C   1.511  -1.081 -0.666 1.00 . A A .  1 PCA CD   1 1 
       13 3761 1 1  1 PCA CG   C   0.125  -0.441 -0.721 1.00 . A A .  1 PCA CG   1 1 
       13 3762 1 1  1 PCA HA   H   2.485   1.857 -0.840 1.00 . A A .  1 PCA HA   1 1 
       13 3763 1 1  1 PCA HB2  H  -0.294   1.690 -0.752 1.00 . A A .  1 PCA HB2  1 1 
       13 3764 1 1  1 PCA HB3  H   0.606   1.114 -2.165 1.00 . A A .  1 PCA HB3  1 1 
       13 3765 1 1  1 PCA HG2  H  -0.345  -0.518  0.249 1.00 . A A .  1 PCA HG2  1 1 
       13 3766 1 1  1 PCA HG3  H  -0.469  -0.935 -1.475 1.00 . A A .  1 PCA HG3  1 1 
       13 3767 1 1  1 PCA N    N   2.350  -0.159 -0.285 1.00 . A A .  1 PCA N    1 1 
       13 3768 1 1  1 PCA O    O   0.487   1.614  1.672 1.00 . A A .  1 PCA O    1 1 
       13 3769 1 1  1 PCA OE   O   1.657  -2.271 -0.478 1.00 . A A .  1 PCA OE   1 1 
       13 3770 1 1  2 CYS C    C   3.103   3.931  3.139 1.00 . A A .  2 CYS C    1 1 
       13 3771 1 1  2 CYS CA   C   2.741   2.451  3.051 1.00 . A A .  2 CYS CA   1 1 
       13 3772 1 1  2 CYS CB   C   3.749   1.620  3.846 1.00 . A A .  2 CYS CB   1 1 
       13 3773 1 1  2 CYS H    H   3.534   1.993  1.142 1.00 . A A .  2 CYS H    1 1 
       13 3774 1 1  2 CYS HA   H   1.757   2.309  3.472 1.00 . A A .  2 CYS HA   1 1 
       13 3775 1 1  2 CYS HB2  H   4.746   1.852  3.502 1.00 . A A .  2 CYS HB2  1 1 
       13 3776 1 1  2 CYS HB3  H   3.667   1.874  4.892 1.00 . A A .  2 CYS HB3  1 1 
       13 3777 1 1  2 CYS N    N   2.703   2.008  1.662 1.00 . A A .  2 CYS N    1 1 
       13 3778 1 1  2 CYS O    O   3.388   4.573  2.127 1.00 . A A .  2 CYS O    1 1 
       13 3779 1 1  2 CYS SG   S   3.514  -0.179  3.691 1.00 . A A .  2 CYS SG   1 1 
       13 3780 1 1  3 ARG C    C   4.513   6.015  5.627 1.00 . A A .  3 ARG C    1 1 
       13 3781 1 1  3 ARG CA   C   3.416   5.871  4.576 1.00 . A A .  3 ARG CA   1 1 
       13 3782 1 1  3 ARG CB   C   2.171   6.643  5.014 1.00 . A A .  3 ARG CB   1 1 
       13 3783 1 1  3 ARG CD   C  -0.018   7.614  4.250 1.00 . A A .  3 ARG CD   1 1 
       13 3784 1 1  3 ARG CG   C   0.997   6.498  4.058 1.00 . A A .  3 ARG CG   1 1 
       13 3785 1 1  3 ARG CZ   C  -2.034   8.434  3.108 1.00 . A A .  3 ARG CZ   1 1 
       13 3786 1 1  3 ARG H    H   2.855   3.905  5.123 1.00 . A A .  3 ARG H    1 1 
       13 3787 1 1  3 ARG HA   H   3.773   6.279  3.642 1.00 . A A .  3 ARG HA   1 1 
       13 3788 1 1  3 ARG HB2  H   1.862   6.286  5.985 1.00 . A A .  3 ARG HB2  1 1 
       13 3789 1 1  3 ARG HB3  H   2.419   7.691  5.087 1.00 . A A .  3 ARG HB3  1 1 
       13 3790 1 1  3 ARG HD2  H  -0.630   7.382  5.110 1.00 . A A .  3 ARG HD2  1 1 
       13 3791 1 1  3 ARG HD3  H   0.511   8.538  4.424 1.00 . A A .  3 ARG HD3  1 1 
       13 3792 1 1  3 ARG HE   H  -0.587   7.370  2.241 1.00 . A A .  3 ARG HE   1 1 
       13 3793 1 1  3 ARG HG2  H   1.365   6.532  3.043 1.00 . A A .  3 ARG HG2  1 1 
       13 3794 1 1  3 ARG HG3  H   0.515   5.549  4.238 1.00 . A A .  3 ARG HG3  1 1 
       13 3795 1 1  3 ARG HH11 H  -1.911   8.917  5.065 1.00 . A A .  3 ARG HH11 1 1 
       13 3796 1 1  3 ARG HH12 H  -3.327   9.489  4.247 1.00 . A A .  3 ARG HH12 1 1 
       13 3797 1 1  3 ARG HH21 H  -2.447   8.117  1.154 1.00 . A A .  3 ARG HH21 1 1 
       13 3798 1 1  3 ARG HH22 H  -3.632   9.033  2.023 1.00 . A A .  3 ARG HH22 1 1 
       13 3799 1 1  3 ARG N    N   3.090   4.467  4.356 1.00 . A A .  3 ARG N    1 1 
       13 3800 1 1  3 ARG NE   N  -0.882   7.775  3.084 1.00 . A A .  3 ARG NE   1 1 
       13 3801 1 1  3 ARG NH1  N  -2.460   8.992  4.232 1.00 . A A .  3 ARG NH1  1 1 
       13 3802 1 1  3 ARG NH2  N  -2.764   8.537  2.004 1.00 . A A .  3 ARG NH2  1 1 
       13 3803 1 1  3 ARG O    O   4.439   5.420  6.702 1.00 . A A .  3 ARG O    1 1 
       13 3804 1 1  4 ARG C    C   6.443   8.316  7.021 1.00 . A A .  4 ARG C    1 1 
       13 3805 1 1  4 ARG CA   C   6.643   7.030  6.224 1.00 . A A .  4 ARG CA   1 1 
       13 3806 1 1  4 ARG CB   C   7.961   7.095  5.452 1.00 . A A .  4 ARG CB   1 1 
       13 3807 1 1  4 ARG CD   C  10.470   6.972  5.512 1.00 . A A .  4 ARG CD   1 1 
       13 3808 1 1  4 ARG CG   C   9.187   6.851  6.317 1.00 . A A .  4 ARG CG   1 1 
       13 3809 1 1  4 ARG CZ   C  12.188   6.473  7.198 1.00 . A A .  4 ARG CZ   1 1 
       13 3810 1 1  4 ARG H    H   5.532   7.256  4.436 1.00 . A A .  4 ARG H    1 1 
       13 3811 1 1  4 ARG HA   H   6.678   6.197  6.910 1.00 . A A .  4 ARG HA   1 1 
       13 3812 1 1  4 ARG HB2  H   7.945   6.350  4.670 1.00 . A A .  4 ARG HB2  1 1 
       13 3813 1 1  4 ARG HB3  H   8.054   8.073  5.004 1.00 . A A .  4 ARG HB3  1 1 
       13 3814 1 1  4 ARG HD2  H  10.667   6.027  5.028 1.00 . A A .  4 ARG HD2  1 1 
       13 3815 1 1  4 ARG HD3  H  10.339   7.739  4.763 1.00 . A A .  4 ARG HD3  1 1 
       13 3816 1 1  4 ARG HE   H  11.968   8.231  6.282 1.00 . A A .  4 ARG HE   1 1 
       13 3817 1 1  4 ARG HG2  H   9.205   7.578  7.114 1.00 . A A .  4 ARG HG2  1 1 
       13 3818 1 1  4 ARG HG3  H   9.127   5.856  6.735 1.00 . A A .  4 ARG HG3  1 1 
       13 3819 1 1  4 ARG HH11 H  10.950   4.937  6.765 1.00 . A A .  4 ARG HH11 1 1 
       13 3820 1 1  4 ARG HH12 H  12.166   4.599  7.953 1.00 . A A .  4 ARG HH12 1 1 
       13 3821 1 1  4 ARG HH21 H  13.572   7.798  7.843 1.00 . A A .  4 ARG HH21 1 1 
       13 3822 1 1  4 ARG HH22 H  13.656   6.227  8.566 1.00 . A A .  4 ARG HH22 1 1 
       13 3823 1 1  4 ARG N    N   5.529   6.809  5.308 1.00 . A A .  4 ARG N    1 1 
       13 3824 1 1  4 ARG NE   N  11.613   7.321  6.352 1.00 . A A .  4 ARG NE   1 1 
       13 3825 1 1  4 ARG NH1  N  11.730   5.235  7.316 1.00 . A A .  4 ARG NH1  1 1 
       13 3826 1 1  4 ARG NH2  N  13.224   6.865  7.930 1.00 . A A .  4 ARG NH2  1 1 
       13 3827 1 1  4 ARG O    O   6.627   9.417  6.500 1.00 . A A .  4 ARG O    1 1 
       13 3828 1 1  5 LEU C    C   6.633   9.184 10.453 1.00 . A A .  5 LEU C    1 1 
       13 3829 1 1  5 LEU CA   C   5.842   9.319  9.156 1.00 . A A .  5 LEU CA   1 1 
       13 3830 1 1  5 LEU CB   C   4.350   9.463  9.468 1.00 . A A .  5 LEU CB   1 1 
       13 3831 1 1  5 LEU CD1  C   3.764  11.882  9.166 1.00 . A A .  5 LEU CD1  1 1 
       13 3832 1 1  5 LEU CD2  C   2.651  10.542 10.961 1.00 . A A .  5 LEU CD2  1 1 
       13 3833 1 1  5 LEU CG   C   3.935  10.755 10.173 1.00 . A A .  5 LEU CG   1 1 
       13 3834 1 1  5 LEU H    H   5.935   7.268  8.645 1.00 . A A .  5 LEU H    1 1 
       13 3835 1 1  5 LEU HA   H   6.179  10.201  8.633 1.00 . A A .  5 LEU HA   1 1 
       13 3836 1 1  5 LEU HB2  H   3.811   9.408  8.535 1.00 . A A .  5 LEU HB2  1 1 
       13 3837 1 1  5 LEU HB3  H   4.064   8.634 10.098 1.00 . A A .  5 LEU HB3  1 1 
       13 3838 1 1  5 LEU HD11 H   4.647  12.502  9.166 1.00 . A A .  5 LEU HD11 1 1 
       13 3839 1 1  5 LEU HD12 H   2.905  12.479  9.437 1.00 . A A .  5 LEU HD12 1 1 
       13 3840 1 1  5 LEU HD13 H   3.615  11.464  8.181 1.00 . A A .  5 LEU HD13 1 1 
       13 3841 1 1  5 LEU HD21 H   2.718   9.619 11.517 1.00 . A A .  5 LEU HD21 1 1 
       13 3842 1 1  5 LEU HD22 H   1.814  10.492 10.281 1.00 . A A .  5 LEU HD22 1 1 
       13 3843 1 1  5 LEU HD23 H   2.510  11.365 11.647 1.00 . A A .  5 LEU HD23 1 1 
       13 3844 1 1  5 LEU HG   H   4.712  11.044 10.867 1.00 . A A .  5 LEU HG   1 1 
       13 3845 1 1  5 LEU N    N   6.066   8.169  8.287 1.00 . A A .  5 LEU N    1 1 
       13 3846 1 1  5 LEU O    O   6.728   8.098 11.025 1.00 . A A .  5 LEU O    1 1 
       13 3847 1 1  6 CYS C    C   7.340  11.210 13.190 1.00 . A A .  6 CYS C    1 1 
       13 3848 1 1  6 CYS CA   C   7.980  10.302 12.144 1.00 . A A .  6 CYS CA   1 1 
       13 3849 1 1  6 CYS CB   C   9.411  10.762 11.861 1.00 . A A .  6 CYS CB   1 1 
       13 3850 1 1  6 CYS H    H   7.087  11.131 10.413 1.00 . A A .  6 CYS H    1 1 
       13 3851 1 1  6 CYS HA   H   8.004   9.294 12.528 1.00 . A A .  6 CYS HA   1 1 
       13 3852 1 1  6 CYS HB2  H   9.389  11.780 11.500 1.00 . A A .  6 CYS HB2  1 1 
       13 3853 1 1  6 CYS HB3  H   9.982  10.722 12.776 1.00 . A A .  6 CYS HB3  1 1 
       13 3854 1 1  6 CYS N    N   7.198  10.295 10.913 1.00 . A A .  6 CYS N    1 1 
       13 3855 1 1  6 CYS O    O   7.103  12.392 12.939 1.00 . A A .  6 CYS O    1 1 
       13 3856 1 1  6 CYS SG   S  10.283   9.754 10.618 1.00 . A A .  6 CYS SG   1 1 
       13 3857 1 1  7 TYR C    C   7.203  11.196 16.754 1.00 . A A .  7 TYR C    1 1 
       13 3858 1 1  7 TYR CA   C   6.449  11.409 15.445 1.00 . A A .  7 TYR CA   1 1 
       13 3859 1 1  7 TYR CB   C   4.984  11.001 15.615 1.00 . A A .  7 TYR CB   1 1 
       13 3860 1 1  7 TYR CD1  C   4.033  13.311 15.252 1.00 . A A .  7 TYR CD1  1 1 
       13 3861 1 1  7 TYR CD2  C   3.270  12.063 17.134 1.00 . A A .  7 TYR CD2  1 1 
       13 3862 1 1  7 TYR CE1  C   3.208  14.360 15.608 1.00 . A A .  7 TYR CE1  1 1 
       13 3863 1 1  7 TYR CE2  C   2.440  13.106 17.496 1.00 . A A .  7 TYR CE2  1 1 
       13 3864 1 1  7 TYR CG   C   4.078  12.146 16.007 1.00 . A A .  7 TYR CG   1 1 
       13 3865 1 1  7 TYR CZ   C   2.412  14.253 16.729 1.00 . A A .  7 TYR CZ   1 1 
       13 3866 1 1  7 TYR H    H   7.275   9.704 14.501 1.00 . A A .  7 TYR H    1 1 
       13 3867 1 1  7 TYR HA   H   6.493  12.455 15.184 1.00 . A A .  7 TYR HA   1 1 
       13 3868 1 1  7 TYR HB2  H   4.621  10.595 14.684 1.00 . A A .  7 TYR HB2  1 1 
       13 3869 1 1  7 TYR HB3  H   4.915  10.244 16.383 1.00 . A A .  7 TYR HB3  1 1 
       13 3870 1 1  7 TYR HD1  H   4.657  13.393 14.374 1.00 . A A .  7 TYR HD1  1 1 
       13 3871 1 1  7 TYR HD2  H   3.294  11.163 17.732 1.00 . A A .  7 TYR HD2  1 1 
       13 3872 1 1  7 TYR HE1  H   3.186  15.259 15.008 1.00 . A A .  7 TYR HE1  1 1 
       13 3873 1 1  7 TYR HE2  H   1.817  13.023 18.375 1.00 . A A .  7 TYR HE2  1 1 
       13 3874 1 1  7 TYR HH   H   0.737  15.193 16.655 1.00 . A A .  7 TYR HH   1 1 
       13 3875 1 1  7 TYR N    N   7.064  10.650 14.362 1.00 . A A .  7 TYR N    1 1 
       13 3876 1 1  7 TYR O    O   7.592  10.076 17.087 1.00 . A A .  7 TYR O    1 1 
       13 3877 1 1  7 TYR OH   O   1.589  15.296 17.087 1.00 . A A .  7 TYR OH   1 1 
       13 3878 1 1  8 LYS C    C   9.458  11.520 18.612 1.00 . A A .  8 LYS C    1 1 
       13 3879 1 1  8 LYS CA   C   8.110  12.215 18.771 1.00 . A A .  8 LYS CA   1 1 
       13 3880 1 1  8 LYS CB   C   7.263  11.477 19.808 1.00 . A A .  8 LYS CB   1 1 
       13 3881 1 1  8 LYS CD   C   5.903  13.024 21.247 1.00 . A A .  8 LYS CD   1 1 
       13 3882 1 1  8 LYS CE   C   5.681  12.248 22.537 1.00 . A A .  8 LYS CE   1 1 
       13 3883 1 1  8 LYS CG   C   5.899  12.105 20.037 1.00 . A A .  8 LYS CG   1 1 
       13 3884 1 1  8 LYS H    H   7.072  13.145 17.177 1.00 . A A .  8 LYS H    1 1 
       13 3885 1 1  8 LYS HA   H   8.279  13.227 19.108 1.00 . A A .  8 LYS HA   1 1 
       13 3886 1 1  8 LYS HB2  H   7.117  10.459 19.479 1.00 . A A .  8 LYS HB2  1 1 
       13 3887 1 1  8 LYS HB3  H   7.794  11.469 20.750 1.00 . A A .  8 LYS HB3  1 1 
       13 3888 1 1  8 LYS HD2  H   6.858  13.525 21.303 1.00 . A A .  8 LYS HD2  1 1 
       13 3889 1 1  8 LYS HD3  H   5.115  13.755 21.137 1.00 . A A .  8 LYS HD3  1 1 
       13 3890 1 1  8 LYS HE2  H   5.147  12.877 23.233 1.00 . A A .  8 LYS HE2  1 1 
       13 3891 1 1  8 LYS HE3  H   5.088  11.372 22.317 1.00 . A A .  8 LYS HE3  1 1 
       13 3892 1 1  8 LYS HG2  H   5.625  12.678 19.164 1.00 . A A .  8 LYS HG2  1 1 
       13 3893 1 1  8 LYS HG3  H   5.173  11.319 20.196 1.00 . A A .  8 LYS HG3  1 1 
       13 3894 1 1  8 LYS HZ1  H   7.767  12.162 22.587 1.00 . A A .  8 LYS HZ1  1 1 
       13 3895 1 1  8 LYS HZ2  H   7.009  10.783 23.208 1.00 . A A .  8 LYS HZ2  1 1 
       13 3896 1 1  8 LYS HZ3  H   7.046  12.209 24.117 1.00 . A A .  8 LYS HZ3  1 1 
       13 3897 1 1  8 LYS N    N   7.406  12.280 17.496 1.00 . A A .  8 LYS N    1 1 
       13 3898 1 1  8 LYS NZ   N   6.965  11.820 23.157 1.00 . A A .  8 LYS NZ   1 1 
       13 3899 1 1  8 LYS O    O   9.852  10.710 19.453 1.00 . A A .  8 LYS O    1 1 
       13 3900 1 1  9 GLN C    C  11.345   9.739 17.060 1.00 . A A .  9 GLN C    1 1 
       13 3901 1 1  9 GLN CA   C  11.466  11.245 17.263 1.00 . A A .  9 GLN CA   1 1 
       13 3902 1 1  9 GLN CB   C  12.430  11.541 18.414 1.00 . A A .  9 GLN CB   1 1 
       13 3903 1 1  9 GLN CD   C  13.490  13.298 19.887 1.00 . A A .  9 GLN CD   1 1 
       13 3904 1 1  9 GLN CG   C  12.421  12.996 18.857 1.00 . A A .  9 GLN CG   1 1 
       13 3905 1 1  9 GLN H    H   9.794  12.491 16.898 1.00 . A A .  9 GLN H    1 1 
       13 3906 1 1  9 GLN HA   H  11.854  11.689 16.359 1.00 . A A .  9 GLN HA   1 1 
       13 3907 1 1  9 GLN HB2  H  12.160  10.928 19.261 1.00 . A A .  9 GLN HB2  1 1 
       13 3908 1 1  9 GLN HB3  H  13.432  11.290 18.102 1.00 . A A .  9 GLN HB3  1 1 
       13 3909 1 1  9 GLN HE21 H  12.553  14.973 20.405 1.00 . A A .  9 GLN HE21 1 1 
       13 3910 1 1  9 GLN HE22 H  14.014  14.635 21.262 1.00 . A A .  9 GLN HE22 1 1 
       13 3911 1 1  9 GLN HG2  H  12.586  13.623 17.993 1.00 . A A .  9 GLN HG2  1 1 
       13 3912 1 1  9 GLN HG3  H  11.455  13.222 19.284 1.00 . A A .  9 GLN HG3  1 1 
       13 3913 1 1  9 GLN N    N  10.161  11.841 17.530 1.00 . A A .  9 GLN N    1 1 
       13 3914 1 1  9 GLN NE2  N  13.339  14.416 20.588 1.00 . A A .  9 GLN NE2  1 1 
       13 3915 1 1  9 GLN O    O  12.225   8.977 17.462 1.00 . A A .  9 GLN O    1 1 
       13 3916 1 1  9 GLN OE1  O  14.444  12.537 20.051 1.00 . A A .  9 GLN OE1  1 1 
       13 3917 1 1 10 ARG C    C   9.386   7.695 14.802 1.00 . A A . 10 ARG C    1 1 
       13 3918 1 1 10 ARG CA   C  10.017   7.902 16.176 1.00 . A A . 10 ARG CA   1 1 
       13 3919 1 1 10 ARG CB   C   9.113   7.309 17.259 1.00 . A A . 10 ARG CB   1 1 
       13 3920 1 1 10 ARG CD   C   8.185   5.252 18.365 1.00 . A A . 10 ARG CD   1 1 
       13 3921 1 1 10 ARG CG   C   9.058   5.790 17.242 1.00 . A A . 10 ARG CG   1 1 
       13 3922 1 1 10 ARG CZ   C   7.301   3.096 19.148 1.00 . A A . 10 ARG CZ   1 1 
       13 3923 1 1 10 ARG H    H   9.589   9.974 16.135 1.00 . A A . 10 ARG H    1 1 
       13 3924 1 1 10 ARG HA   H  10.972   7.397 16.200 1.00 . A A . 10 ARG HA   1 1 
       13 3925 1 1 10 ARG HB2  H   9.476   7.623 18.227 1.00 . A A . 10 ARG HB2  1 1 
       13 3926 1 1 10 ARG HB3  H   8.111   7.685 17.120 1.00 . A A . 10 ARG HB3  1 1 
       13 3927 1 1 10 ARG HD2  H   8.643   5.501 19.310 1.00 . A A . 10 ARG HD2  1 1 
       13 3928 1 1 10 ARG HD3  H   7.213   5.719 18.302 1.00 . A A . 10 ARG HD3  1 1 
       13 3929 1 1 10 ARG HE   H   8.473   3.335 17.551 1.00 . A A . 10 ARG HE   1 1 
       13 3930 1 1 10 ARG HG2  H   8.651   5.464 16.296 1.00 . A A . 10 ARG HG2  1 1 
       13 3931 1 1 10 ARG HG3  H  10.059   5.402 17.358 1.00 . A A . 10 ARG HG3  1 1 
       13 3932 1 1 10 ARG HH11 H   6.753   4.693 20.256 1.00 . A A . 10 ARG HH11 1 1 
       13 3933 1 1 10 ARG HH12 H   6.136   3.167 20.798 1.00 . A A . 10 ARG HH12 1 1 
       13 3934 1 1 10 ARG HH21 H   7.667   1.320 18.254 1.00 . A A . 10 ARG HH21 1 1 
       13 3935 1 1 10 ARG HH22 H   6.658   1.249 19.658 1.00 . A A . 10 ARG HH22 1 1 
       13 3936 1 1 10 ARG N    N  10.253   9.317 16.432 1.00 . A A . 10 ARG N    1 1 
       13 3937 1 1 10 ARG NE   N   8.022   3.803 18.284 1.00 . A A . 10 ARG NE   1 1 
       13 3938 1 1 10 ARG NH1  N   6.679   3.701 20.150 1.00 . A A . 10 ARG NH1  1 1 
       13 3939 1 1 10 ARG NH2  N   7.200   1.780 19.009 1.00 . A A . 10 ARG NH2  1 1 
       13 3940 1 1 10 ARG O    O   8.292   8.190 14.529 1.00 . A A . 10 ARG O    1 1 
       13 3941 1 1 11 CYS C    C   9.035   5.272 12.496 1.00 . A A . 11 CYS C    1 1 
       13 3942 1 1 11 CYS CA   C   9.592   6.689 12.596 1.00 . A A . 11 CYS CA   1 1 
       13 3943 1 1 11 CYS CB   C  10.713   6.882 11.573 1.00 . A A . 11 CYS CB   1 1 
       13 3944 1 1 11 CYS H    H  10.948   6.593 14.217 1.00 . A A . 11 CYS H    1 1 
       13 3945 1 1 11 CYS HA   H   8.799   7.390 12.383 1.00 . A A . 11 CYS HA   1 1 
       13 3946 1 1 11 CYS HB2  H  11.478   6.138 11.744 1.00 . A A . 11 CYS HB2  1 1 
       13 3947 1 1 11 CYS HB3  H  10.309   6.754 10.579 1.00 . A A . 11 CYS HB3  1 1 
       13 3948 1 1 11 CYS N    N  10.083   6.961 13.941 1.00 . A A . 11 CYS N    1 1 
       13 3949 1 1 11 CYS O    O   9.672   4.311 12.927 1.00 . A A . 11 CYS O    1 1 
       13 3950 1 1 11 CYS SG   S  11.510   8.519 11.642 1.00 . A A . 11 CYS SG   1 1 
       13 3951 1 1 12 VAL C    C   6.516   3.738 10.405 1.00 . A A . 12 VAL C    1 1 
       13 3952 1 1 12 VAL CA   C   7.199   3.851 11.763 1.00 . A A . 12 VAL CA   1 1 
       13 3953 1 1 12 VAL CB   C   6.159   3.601 12.871 1.00 . A A . 12 VAL CB   1 1 
       13 3954 1 1 12 VAL CG1  C   6.845   3.417 14.217 1.00 . A A . 12 VAL CG1  1 1 
       13 3955 1 1 12 VAL CG2  C   5.155   4.742 12.927 1.00 . A A . 12 VAL CG2  1 1 
       13 3956 1 1 12 VAL H    H   7.383   5.953 11.598 1.00 . A A . 12 VAL H    1 1 
       13 3957 1 1 12 VAL HA   H   7.962   3.089 11.837 1.00 . A A . 12 VAL HA   1 1 
       13 3958 1 1 12 VAL HB   H   5.626   2.690 12.638 1.00 . A A . 12 VAL HB   1 1 
       13 3959 1 1 12 VAL HG11 H   7.033   2.368 14.385 1.00 . A A . 12 VAL HG11 1 1 
       13 3960 1 1 12 VAL HG12 H   7.780   3.958 14.221 1.00 . A A . 12 VAL HG12 1 1 
       13 3961 1 1 12 VAL HG13 H   6.206   3.798 15.001 1.00 . A A . 12 VAL HG13 1 1 
       13 3962 1 1 12 VAL HG21 H   4.674   4.843 11.965 1.00 . A A . 12 VAL HG21 1 1 
       13 3963 1 1 12 VAL HG22 H   4.410   4.529 13.680 1.00 . A A . 12 VAL HG22 1 1 
       13 3964 1 1 12 VAL HG23 H   5.665   5.660 13.174 1.00 . A A . 12 VAL HG23 1 1 
       13 3965 1 1 12 VAL N    N   7.842   5.150 11.923 1.00 . A A . 12 VAL N    1 1 
       13 3966 1 1 12 VAL O    O   6.036   4.729  9.854 1.00 . A A . 12 VAL O    1 1 
       13 3967 1 1 13 THR C    C   4.377   1.924  8.733 1.00 . A A . 13 THR C    1 1 
       13 3968 1 1 13 THR CA   C   5.851   2.278  8.575 1.00 . A A . 13 THR CA   1 1 
       13 3969 1 1 13 THR CB   C   6.561   1.143  7.814 1.00 . A A . 13 THR CB   1 1 
       13 3970 1 1 13 THR CG2  C   6.327   1.267  6.316 1.00 . A A . 13 THR CG2  1 1 
       13 3971 1 1 13 THR H    H   6.874   1.772 10.357 1.00 . A A . 13 THR H    1 1 
       13 3972 1 1 13 THR HA   H   5.933   3.183  7.989 1.00 . A A . 13 THR HA   1 1 
       13 3973 1 1 13 THR HB   H   6.159   0.199  8.149 1.00 . A A . 13 THR HB   1 1 
       13 3974 1 1 13 THR HG1  H   8.313   2.048  7.881 1.00 . A A . 13 THR HG1  1 1 
       13 3975 1 1 13 THR HG21 H   5.302   1.012  6.090 1.00 . A A . 13 THR HG21 1 1 
       13 3976 1 1 13 THR HG22 H   6.989   0.595  5.791 1.00 . A A . 13 THR HG22 1 1 
       13 3977 1 1 13 THR HG23 H   6.522   2.282  6.004 1.00 . A A . 13 THR HG23 1 1 
       13 3978 1 1 13 THR N    N   6.475   2.522  9.870 1.00 . A A . 13 THR N    1 1 
       13 3979 1 1 13 THR O    O   4.035   0.871  9.273 1.00 . A A . 13 THR O    1 1 
       13 3980 1 1 13 THR OG1  O   7.967   1.176  8.085 1.00 . A A . 13 THR OG1  1 1 
       13 3981 1 1 14 TYR C    C   1.517   2.042  7.035 1.00 . A A . 14 TYR C    1 1 
       13 3982 1 1 14 TYR CA   C   2.068   2.589  8.349 1.00 . A A . 14 TYR CA   1 1 
       13 3983 1 1 14 TYR CB   C   1.354   3.892  8.711 1.00 . A A . 14 TYR CB   1 1 
       13 3984 1 1 14 TYR CD1  C   1.879   5.637 10.459 1.00 . A A . 14 TYR CD1  1 1 
       13 3985 1 1 14 TYR CD2  C   1.455   3.408 11.187 1.00 . A A . 14 TYR CD2  1 1 
       13 3986 1 1 14 TYR CE1  C   2.075   6.032 11.768 1.00 . A A . 14 TYR CE1  1 1 
       13 3987 1 1 14 TYR CE2  C   1.647   3.795 12.499 1.00 . A A . 14 TYR CE2  1 1 
       13 3988 1 1 14 TYR CG   C   1.566   4.320 10.145 1.00 . A A . 14 TYR CG   1 1 
       13 3989 1 1 14 TYR CZ   C   1.957   5.107 12.785 1.00 . A A . 14 TYR CZ   1 1 
       13 3990 1 1 14 TYR H    H   3.839   3.628  7.838 1.00 . A A . 14 TYR H    1 1 
       13 3991 1 1 14 TYR HA   H   1.891   1.864  9.130 1.00 . A A . 14 TYR HA   1 1 
       13 3992 1 1 14 TYR HB2  H   1.716   4.683  8.073 1.00 . A A . 14 TYR HB2  1 1 
       13 3993 1 1 14 TYR HB3  H   0.292   3.768  8.555 1.00 . A A . 14 TYR HB3  1 1 
       13 3994 1 1 14 TYR HD1  H   1.970   6.359  9.660 1.00 . A A . 14 TYR HD1  1 1 
       13 3995 1 1 14 TYR HD2  H   1.212   2.380 10.960 1.00 . A A . 14 TYR HD2  1 1 
       13 3996 1 1 14 TYR HE1  H   2.318   7.061 11.992 1.00 . A A . 14 TYR HE1  1 1 
       13 3997 1 1 14 TYR HE2  H   1.555   3.071 13.295 1.00 . A A . 14 TYR HE2  1 1 
       13 3998 1 1 14 TYR HH   H   1.469   5.110 14.644 1.00 . A A . 14 TYR HH   1 1 
       13 3999 1 1 14 TYR N    N   3.506   2.808  8.258 1.00 . A A . 14 TYR N    1 1 
       13 4000 1 1 14 TYR O    O   1.508   2.733  6.016 1.00 . A A . 14 TYR O    1 1 
       13 4001 1 1 14 TYR OH   O   2.150   5.497 14.091 1.00 . A A . 14 TYR OH   1 1 
       13 4002 1 1 15 CYS C    C  -0.973  -0.181  6.084 1.00 . A A . 15 CYS C    1 1 
       13 4003 1 1 15 CYS CA   C   0.502   0.154  5.881 1.00 . A A . 15 CYS CA   1 1 
       13 4004 1 1 15 CYS CB   C   1.285  -1.118  5.553 1.00 . A A . 15 CYS CB   1 1 
       13 4005 1 1 15 CYS H    H   1.089   0.295  7.911 1.00 . A A . 15 CYS H    1 1 
       13 4006 1 1 15 CYS HA   H   0.592   0.845  5.058 1.00 . A A . 15 CYS HA   1 1 
       13 4007 1 1 15 CYS HB2  H   1.056  -1.874  6.290 1.00 . A A . 15 CYS HB2  1 1 
       13 4008 1 1 15 CYS HB3  H   0.987  -1.473  4.577 1.00 . A A . 15 CYS HB3  1 1 
       13 4009 1 1 15 CYS N    N   1.056   0.796  7.067 1.00 . A A . 15 CYS N    1 1 
       13 4010 1 1 15 CYS O    O  -1.358  -0.742  7.110 1.00 . A A . 15 CYS O    1 1 
       13 4011 1 1 15 CYS SG   S   3.093  -0.895  5.532 1.00 . A A . 15 CYS SG   1 1 
       13 4012 1 1 16 ARG C    C  -3.545  -1.504  4.669 1.00 . A A . 16 ARG C    1 1 
       13 4013 1 1 16 ARG CA   C  -3.225  -0.097  5.167 1.00 . A A . 16 ARG CA   1 1 
       13 4014 1 1 16 ARG CB   C  -3.995   0.935  4.340 1.00 . A A . 16 ARG CB   1 1 
       13 4015 1 1 16 ARG CD   C  -4.250   2.102  2.129 1.00 . A A . 16 ARG CD   1 1 
       13 4016 1 1 16 ARG CG   C  -3.645   0.914  2.861 1.00 . A A . 16 ARG CG   1 1 
       13 4017 1 1 16 ARG CZ   C  -6.442   3.202  1.961 1.00 . A A . 16 ARG CZ   1 1 
       13 4018 1 1 16 ARG H    H  -1.427   0.611  4.304 1.00 . A A . 16 ARG H    1 1 
       13 4019 1 1 16 ARG HA   H  -3.529  -0.016  6.200 1.00 . A A . 16 ARG HA   1 1 
       13 4020 1 1 16 ARG HB2  H  -5.054   0.741  4.438 1.00 . A A . 16 ARG HB2  1 1 
       13 4021 1 1 16 ARG HB3  H  -3.781   1.919  4.725 1.00 . A A . 16 ARG HB3  1 1 
       13 4022 1 1 16 ARG HD2  H  -3.844   3.011  2.549 1.00 . A A . 16 ARG HD2  1 1 
       13 4023 1 1 16 ARG HD3  H  -3.983   2.037  1.085 1.00 . A A . 16 ARG HD3  1 1 
       13 4024 1 1 16 ARG HE   H  -6.154   1.320  2.553 1.00 . A A . 16 ARG HE   1 1 
       13 4025 1 1 16 ARG HG2  H  -2.571   0.949  2.754 1.00 . A A . 16 ARG HG2  1 1 
       13 4026 1 1 16 ARG HG3  H  -4.024   0.002  2.424 1.00 . A A . 16 ARG HG3  1 1 
       13 4027 1 1 16 ARG HH11 H  -4.868   4.358  1.443 1.00 . A A . 16 ARG HH11 1 1 
       13 4028 1 1 16 ARG HH12 H  -6.420   5.121  1.328 1.00 . A A . 16 ARG HH12 1 1 
       13 4029 1 1 16 ARG HH21 H  -8.202   2.313  2.406 1.00 . A A . 16 ARG HH21 1 1 
       13 4030 1 1 16 ARG HH22 H  -8.315   3.958  1.878 1.00 . A A . 16 ARG HH22 1 1 
       13 4031 1 1 16 ARG N    N  -1.794   0.166  5.097 1.00 . A A . 16 ARG N    1 1 
       13 4032 1 1 16 ARG NE   N  -5.705   2.134  2.246 1.00 . A A . 16 ARG NE   1 1 
       13 4033 1 1 16 ARG NH1  N  -5.862   4.319  1.544 1.00 . A A . 16 ARG NH1  1 1 
       13 4034 1 1 16 ARG NH2  N  -7.761   3.154  2.092 1.00 . A A . 16 ARG NH2  1 1 
       13 4035 1 1 16 ARG O    O  -3.195  -1.872  3.549 1.00 . A A . 16 ARG O    1 1 
       13 4036 1 1 17 GLY C    C  -5.768  -3.699  4.221 1.00 . A A . 17 GLY C    1 1 
       13 4037 1 1 17 GLY CA   C  -4.566  -3.644  5.141 1.00 . A A . 17 GLY CA   1 1 
       13 4038 1 1 17 GLY H    H  -4.464  -1.940  6.393 1.00 . A A . 17 GLY H    1 1 
       13 4039 1 1 17 GLY HA2  H  -3.723  -4.102  4.643 1.00 . A A . 17 GLY HA2  1 1 
       13 4040 1 1 17 GLY HA3  H  -4.787  -4.204  6.038 1.00 . A A . 17 GLY HA3  1 1 
       13 4041 1 1 17 GLY N    N  -4.211  -2.287  5.513 1.00 . A A . 17 GLY N    1 1 
       13 4042 1 1 17 GLY O    O  -5.833  -4.537  3.322 1.00 . A A . 17 GLY O    1 1 
       13 4043 1 1 18 ARG C    C  -7.818  -1.686  2.550 1.00 . A A . 18 ARG C    1 1 
       13 4044 1 1 18 ARG CA   C  -7.934  -2.756  3.633 1.00 . A A . 18 ARG CA   1 1 
       13 4045 1 1 18 ARG CB   C  -9.155  -2.477  4.511 1.00 . A A . 18 ARG CB   1 1 
       13 4046 1 1 18 ARG CD   C -10.664  -3.298  6.345 1.00 . A A . 18 ARG CD   1 1 
       13 4047 1 1 18 ARG CG   C  -9.314  -3.456  5.661 1.00 . A A . 18 ARG CG   1 1 
       13 4048 1 1 18 ARG CZ   C -12.150  -4.681  7.731 1.00 . A A . 18 ARG CZ   1 1 
       13 4049 1 1 18 ARG H    H  -6.616  -2.162  5.179 1.00 . A A . 18 ARG H    1 1 
       13 4050 1 1 18 ARG HA   H  -8.053  -3.718  3.160 1.00 . A A . 18 ARG HA   1 1 
       13 4051 1 1 18 ARG HB2  H  -9.068  -1.482  4.924 1.00 . A A . 18 ARG HB2  1 1 
       13 4052 1 1 18 ARG HB3  H -10.042  -2.527  3.898 1.00 . A A . 18 ARG HB3  1 1 
       13 4053 1 1 18 ARG HD2  H -10.669  -2.366  6.889 1.00 . A A . 18 ARG HD2  1 1 
       13 4054 1 1 18 ARG HD3  H -11.435  -3.279  5.590 1.00 . A A . 18 ARG HD3  1 1 
       13 4055 1 1 18 ARG HE   H -10.178  -4.932  7.575 1.00 . A A . 18 ARG HE   1 1 
       13 4056 1 1 18 ARG HG2  H  -9.234  -4.464  5.278 1.00 . A A . 18 ARG HG2  1 1 
       13 4057 1 1 18 ARG HG3  H  -8.532  -3.281  6.383 1.00 . A A . 18 ARG HG3  1 1 
       13 4058 1 1 18 ARG HH11 H -13.073  -3.205  6.707 1.00 . A A . 18 ARG HH11 1 1 
       13 4059 1 1 18 ARG HH12 H -14.110  -4.187  7.687 1.00 . A A . 18 ARG HH12 1 1 
       13 4060 1 1 18 ARG HH21 H -11.533  -6.233  8.869 1.00 . A A . 18 ARG HH21 1 1 
       13 4061 1 1 18 ARG HH22 H -13.233  -5.908  8.917 1.00 . A A . 18 ARG HH22 1 1 
       13 4062 1 1 18 ARG N    N  -6.725  -2.805  4.447 1.00 . A A . 18 ARG N    1 1 
       13 4063 1 1 18 ARG NE   N -10.937  -4.390  7.276 1.00 . A A . 18 ARG NE   1 1 
       13 4064 1 1 18 ARG NH1  N -13.197  -3.964  7.343 1.00 . A A . 18 ARG NH1  1 1 
       13 4065 1 1 18 ARG NH2  N -12.320  -5.691  8.575 1.00 . A A . 18 ARG NH2  1 1 
       13 4066 1 1 18 ARG O    O  -7.620  -0.508  2.847 1.00 . A A . 18 ARG O    1 1 
       13 4067 1 1 19 NH2 HN1  H  -8.096  -3.058  1.122 1.00 . A A . 19 NH2 HN1  1 1 
       13 4068 1 1 19 NH2 HN2  H  -7.878  -1.474  0.523 1.00 . A A . 19 NH2 HN2  1 1 
       13 4069 1 1 19 NH2 N    N  -7.940  -2.105  1.296 1.00 . A A . 19 NH2 N    1 1 
       14 4070 1 1  1 PCA C    C   0.445   1.652  1.599 1.00 . A A .  1 PCA C    1 1 
       14 4071 1 1  1 PCA CA   C   0.017   1.364  0.183 1.00 . A A .  1 PCA CA   1 1 
       14 4072 1 1  1 PCA CB   C  -1.143   2.268 -0.261 1.00 . A A .  1 PCA CB   1 1 
       14 4073 1 1  1 PCA CD   C  -1.871   0.031  0.053 1.00 . A A .  1 PCA CD   1 1 
       14 4074 1 1  1 PCA CG   C  -2.343   1.469  0.260 1.00 . A A .  1 PCA CG   1 1 
       14 4075 1 1  1 PCA HA   H   0.864   1.387 -0.486 1.00 . A A .  1 PCA HA   1 1 
       14 4076 1 1  1 PCA HB2  H  -1.094   3.244  0.203 1.00 . A A .  1 PCA HB2  1 1 
       14 4077 1 1  1 PCA HB3  H  -1.173   2.371 -1.337 1.00 . A A .  1 PCA HB3  1 1 
       14 4078 1 1  1 PCA HG2  H  -2.533   1.636  1.311 1.00 . A A .  1 PCA HG2  1 1 
       14 4079 1 1  1 PCA HG3  H  -3.238   1.641 -0.321 1.00 . A A .  1 PCA HG3  1 1 
       14 4080 1 1  1 PCA N    N  -0.575   0.025  0.194 1.00 . A A .  1 PCA N    1 1 
       14 4081 1 1  1 PCA O    O  -0.237   1.451  2.605 1.00 . A A .  1 PCA O    1 1 
       14 4082 1 1  1 PCA OE   O  -2.595  -0.917  0.269 1.00 . A A .  1 PCA OE   1 1 
       14 4083 1 1  2 CYS C    C   2.876   3.904  2.875 1.00 . A A .  2 CYS C    1 1 
       14 4084 1 1  2 CYS CA   C   2.317   2.485  2.913 1.00 . A A .  2 CYS CA   1 1 
       14 4085 1 1  2 CYS CB   C   3.436   1.491  3.227 1.00 . A A .  2 CYS CB   1 1 
       14 4086 1 1  2 CYS H    H   2.171   2.282  0.811 1.00 . A A .  2 CYS H    1 1 
       14 4087 1 1  2 CYS HA   H   1.569   2.427  3.689 1.00 . A A .  2 CYS HA   1 1 
       14 4088 1 1  2 CYS HB2  H   4.178   1.537  2.443 1.00 . A A .  2 CYS HB2  1 1 
       14 4089 1 1  2 CYS HB3  H   3.896   1.763  4.166 1.00 . A A .  2 CYS HB3  1 1 
       14 4090 1 1  2 CYS N    N   1.678   2.145  1.647 1.00 . A A .  2 CYS N    1 1 
       14 4091 1 1  2 CYS O    O   3.013   4.501  1.808 1.00 . A A .  2 CYS O    1 1 
       14 4092 1 1  2 CYS SG   S   2.880  -0.239  3.359 1.00 . A A .  2 CYS SG   1 1 
       14 4093 1 1  3 ARG C    C   4.768   5.876  5.278 1.00 . A A .  3 ARG C    1 1 
       14 4094 1 1  3 ARG CA   C   3.743   5.786  4.151 1.00 . A A .  3 ARG CA   1 1 
       14 4095 1 1  3 ARG CB   C   2.619   6.796  4.388 1.00 . A A .  3 ARG CB   1 1 
       14 4096 1 1  3 ARG CD   C   0.590   7.449  5.719 1.00 . A A .  3 ARG CD   1 1 
       14 4097 1 1  3 ARG CG   C   1.693   6.419  5.532 1.00 . A A .  3 ARG CG   1 1 
       14 4098 1 1  3 ARG CZ   C   0.116   9.334  7.225 1.00 . A A .  3 ARG CZ   1 1 
       14 4099 1 1  3 ARG H    H   3.067   3.913  4.866 1.00 . A A .  3 ARG H    1 1 
       14 4100 1 1  3 ARG HA   H   4.233   6.019  3.217 1.00 . A A .  3 ARG HA   1 1 
       14 4101 1 1  3 ARG HB2  H   3.057   7.759  4.611 1.00 . A A .  3 ARG HB2  1 1 
       14 4102 1 1  3 ARG HB3  H   2.030   6.878  3.487 1.00 . A A .  3 ARG HB3  1 1 
       14 4103 1 1  3 ARG HD2  H   0.364   7.893  4.761 1.00 . A A .  3 ARG HD2  1 1 
       14 4104 1 1  3 ARG HD3  H  -0.288   6.952  6.101 1.00 . A A .  3 ARG HD3  1 1 
       14 4105 1 1  3 ARG HE   H   1.933   8.598  6.856 1.00 . A A .  3 ARG HE   1 1 
       14 4106 1 1  3 ARG HG2  H   1.242   5.461  5.317 1.00 . A A .  3 ARG HG2  1 1 
       14 4107 1 1  3 ARG HG3  H   2.269   6.351  6.443 1.00 . A A .  3 ARG HG3  1 1 
       14 4108 1 1  3 ARG HH11 H  -1.508   8.527  6.335 1.00 . A A .  3 ARG HH11 1 1 
       14 4109 1 1  3 ARG HH12 H  -1.829   9.856  7.399 1.00 . A A .  3 ARG HH12 1 1 
       14 4110 1 1  3 ARG HH21 H   1.524  10.350  8.260 1.00 . A A .  3 ARG HH21 1 1 
       14 4111 1 1  3 ARG HH22 H  -0.103  10.893  8.493 1.00 . A A .  3 ARG HH22 1 1 
       14 4112 1 1  3 ARG N    N   3.199   4.438  4.049 1.00 . A A .  3 ARG N    1 1 
       14 4113 1 1  3 ARG NE   N   0.980   8.505  6.650 1.00 . A A .  3 ARG NE   1 1 
       14 4114 1 1  3 ARG NH1  N  -1.180   9.231  6.965 1.00 . A A .  3 ARG NH1  1 1 
       14 4115 1 1  3 ARG NH2  N   0.548  10.270  8.061 1.00 . A A .  3 ARG NH2  1 1 
       14 4116 1 1  3 ARG O    O   4.784   5.042  6.183 1.00 . A A .  3 ARG O    1 1 
       14 4117 1 1  4 ARG C    C   6.359   8.332  7.065 1.00 . A A .  4 ARG C    1 1 
       14 4118 1 1  4 ARG CA   C   6.651   7.089  6.230 1.00 . A A .  4 ARG CA   1 1 
       14 4119 1 1  4 ARG CB   C   8.028   7.214  5.573 1.00 . A A .  4 ARG CB   1 1 
       14 4120 1 1  4 ARG CD   C  10.451   6.704  6.001 1.00 . A A .  4 ARG CD   1 1 
       14 4121 1 1  4 ARG CG   C   9.172   7.299  6.569 1.00 . A A .  4 ARG CG   1 1 
       14 4122 1 1  4 ARG CZ   C  11.686   4.584  6.145 1.00 . A A .  4 ARG CZ   1 1 
       14 4123 1 1  4 ARG H    H   5.560   7.524  4.469 1.00 . A A .  4 ARG H    1 1 
       14 4124 1 1  4 ARG HA   H   6.648   6.225  6.877 1.00 . A A .  4 ARG HA   1 1 
       14 4125 1 1  4 ARG HB2  H   8.191   6.353  4.942 1.00 . A A .  4 ARG HB2  1 1 
       14 4126 1 1  4 ARG HB3  H   8.042   8.105  4.963 1.00 . A A .  4 ARG HB3  1 1 
       14 4127 1 1  4 ARG HD2  H  10.458   6.856  4.933 1.00 . A A .  4 ARG HD2  1 1 
       14 4128 1 1  4 ARG HD3  H  11.295   7.212  6.443 1.00 . A A .  4 ARG HD3  1 1 
       14 4129 1 1  4 ARG HE   H   9.752   4.807  6.575 1.00 . A A .  4 ARG HE   1 1 
       14 4130 1 1  4 ARG HG2  H   9.347   8.337  6.813 1.00 . A A .  4 ARG HG2  1 1 
       14 4131 1 1  4 ARG HG3  H   8.899   6.758  7.463 1.00 . A A .  4 ARG HG3  1 1 
       14 4132 1 1  4 ARG HH11 H  12.784   6.168  5.539 1.00 . A A .  4 ARG HH11 1 1 
       14 4133 1 1  4 ARG HH12 H  13.643   4.667  5.646 1.00 . A A .  4 ARG HH12 1 1 
       14 4134 1 1  4 ARG HH21 H  10.871   2.825  6.719 1.00 . A A .  4 ARG HH21 1 1 
       14 4135 1 1  4 ARG HH22 H  12.554   2.767  6.316 1.00 . A A .  4 ARG HH22 1 1 
       14 4136 1 1  4 ARG N    N   5.622   6.891  5.215 1.00 . A A .  4 ARG N    1 1 
       14 4137 1 1  4 ARG NE   N  10.559   5.274  6.277 1.00 . A A .  4 ARG NE   1 1 
       14 4138 1 1  4 ARG NH1  N  12.796   5.190  5.744 1.00 . A A .  4 ARG NH1  1 1 
       14 4139 1 1  4 ARG NH2  N  11.705   3.286  6.416 1.00 . A A .  4 ARG NH2  1 1 
       14 4140 1 1  4 ARG O    O   6.452   9.459  6.575 1.00 . A A .  4 ARG O    1 1 
       14 4141 1 1  5 LEU C    C   6.509   9.110 10.521 1.00 . A A .  5 LEU C    1 1 
       14 4142 1 1  5 LEU CA   C   5.701   9.223  9.233 1.00 . A A .  5 LEU CA   1 1 
       14 4143 1 1  5 LEU CB   C   4.206   9.245  9.555 1.00 . A A .  5 LEU CB   1 1 
       14 4144 1 1  5 LEU CD1  C   4.021  11.673 10.144 1.00 . A A .  5 LEU CD1  1 1 
       14 4145 1 1  5 LEU CD2  C   2.290  10.059 10.953 1.00 . A A .  5 LEU CD2  1 1 
       14 4146 1 1  5 LEU CG   C   3.763  10.252 10.617 1.00 . A A .  5 LEU CG   1 1 
       14 4147 1 1  5 LEU H    H   5.950   7.201  8.661 1.00 . A A .  5 LEU H    1 1 
       14 4148 1 1  5 LEU HA   H   5.967  10.144  8.734 1.00 . A A .  5 LEU HA   1 1 
       14 4149 1 1  5 LEU HB2  H   3.674   9.470  8.644 1.00 . A A .  5 LEU HB2  1 1 
       14 4150 1 1  5 LEU HB3  H   3.927   8.258  9.897 1.00 . A A .  5 LEU HB3  1 1 
       14 4151 1 1  5 LEU HD11 H   3.513  11.840  9.207 1.00 . A A .  5 LEU HD11 1 1 
       14 4152 1 1  5 LEU HD12 H   5.083  11.820 10.009 1.00 . A A .  5 LEU HD12 1 1 
       14 4153 1 1  5 LEU HD13 H   3.654  12.371 10.883 1.00 . A A .  5 LEU HD13 1 1 
       14 4154 1 1  5 LEU HD21 H   2.202   9.478 11.859 1.00 . A A .  5 LEU HD21 1 1 
       14 4155 1 1  5 LEU HD22 H   1.801   9.539 10.142 1.00 . A A .  5 LEU HD22 1 1 
       14 4156 1 1  5 LEU HD23 H   1.825  11.023 11.097 1.00 . A A .  5 LEU HD23 1 1 
       14 4157 1 1  5 LEU HG   H   4.337  10.090 11.519 1.00 . A A .  5 LEU HG   1 1 
       14 4158 1 1  5 LEU N    N   6.007   8.120  8.328 1.00 . A A .  5 LEU N    1 1 
       14 4159 1 1  5 LEU O    O   6.581   8.042 11.130 1.00 . A A .  5 LEU O    1 1 
       14 4160 1 1  6 CYS C    C   7.270  11.139 13.206 1.00 . A A .  6 CYS C    1 1 
       14 4161 1 1  6 CYS CA   C   7.916  10.247 12.150 1.00 . A A .  6 CYS CA   1 1 
       14 4162 1 1  6 CYS CB   C   9.330  10.743 11.843 1.00 . A A .  6 CYS CB   1 1 
       14 4163 1 1  6 CYS H    H   7.019  11.040 10.405 1.00 . A A .  6 CYS H    1 1 
       14 4164 1 1  6 CYS HA   H   7.972   9.240 12.534 1.00 . A A .  6 CYS HA   1 1 
       14 4165 1 1  6 CYS HB2  H   9.278  11.767 11.502 1.00 . A A .  6 CYS HB2  1 1 
       14 4166 1 1  6 CYS HB3  H   9.922  10.699 12.745 1.00 . A A .  6 CYS HB3  1 1 
       14 4167 1 1  6 CYS N    N   7.114  10.219 10.932 1.00 . A A .  6 CYS N    1 1 
       14 4168 1 1  6 CYS O    O   7.000  12.315 12.960 1.00 . A A .  6 CYS O    1 1 
       14 4169 1 1  6 CYS SG   S  10.195   9.778 10.562 1.00 . A A .  6 CYS SG   1 1 
       14 4170 1 1  7 TYR C    C   7.198  11.132 16.770 1.00 . A A .  7 TYR C    1 1 
       14 4171 1 1  7 TYR CA   C   6.411  11.314 15.476 1.00 . A A .  7 TYR CA   1 1 
       14 4172 1 1  7 TYR CB   C   4.964  10.861 15.677 1.00 . A A .  7 TYR CB   1 1 
       14 4173 1 1  7 TYR CD1  C   3.952  13.162 15.436 1.00 . A A .  7 TYR CD1  1 1 
       14 4174 1 1  7 TYR CD2  C   3.258  11.815 17.276 1.00 . A A .  7 TYR CD2  1 1 
       14 4175 1 1  7 TYR CE1  C   3.111  14.175 15.854 1.00 . A A .  7 TYR CE1  1 1 
       14 4176 1 1  7 TYR CE2  C   2.413  12.822 17.701 1.00 . A A .  7 TYR CE2  1 1 
       14 4177 1 1  7 TYR CG   C   4.041  11.967 16.138 1.00 . A A .  7 TYR CG   1 1 
       14 4178 1 1  7 TYR CZ   C   2.343  14.000 16.987 1.00 . A A .  7 TYR CZ   1 1 
       14 4179 1 1  7 TYR H    H   7.264   9.631 14.518 1.00 . A A .  7 TYR H    1 1 
       14 4180 1 1  7 TYR HA   H   6.416  12.362 15.211 1.00 . A A .  7 TYR HA   1 1 
       14 4181 1 1  7 TYR HB2  H   4.581  10.478 14.745 1.00 . A A .  7 TYR HB2  1 1 
       14 4182 1 1  7 TYR HB3  H   4.940  10.077 16.420 1.00 . A A .  7 TYR HB3  1 1 
       14 4183 1 1  7 TYR HD1  H   4.555  13.295 14.550 1.00 . A A .  7 TYR HD1  1 1 
       14 4184 1 1  7 TYR HD2  H   3.314  10.891 17.833 1.00 . A A .  7 TYR HD2  1 1 
       14 4185 1 1  7 TYR HE1  H   3.056  15.097 15.295 1.00 . A A .  7 TYR HE1  1 1 
       14 4186 1 1  7 TYR HE2  H   1.812  12.686 18.588 1.00 . A A .  7 TYR HE2  1 1 
       14 4187 1 1  7 TYR HH   H   1.968  15.846 17.373 1.00 . A A .  7 TYR HH   1 1 
       14 4188 1 1  7 TYR N    N   7.026  10.572 14.383 1.00 . A A .  7 TYR N    1 1 
       14 4189 1 1  7 TYR O    O   7.643  10.029 17.091 1.00 . A A .  7 TYR O    1 1 
       14 4190 1 1  7 TYR OH   O   1.503  15.007 17.406 1.00 . A A .  7 TYR OH   1 1 
       14 4191 1 1  8 LYS C    C   9.466  11.534 18.589 1.00 . A A .  8 LYS C    1 1 
       14 4192 1 1  8 LYS CA   C   8.098  12.184 18.772 1.00 . A A .  8 LYS CA   1 1 
       14 4193 1 1  8 LYS CB   C   7.296  11.418 19.828 1.00 . A A .  8 LYS CB   1 1 
       14 4194 1 1  8 LYS CD   C   5.094  11.161 21.008 1.00 . A A .  8 LYS CD   1 1 
       14 4195 1 1  8 LYS CE   C   4.013  11.932 21.751 1.00 . A A .  8 LYS CE   1 1 
       14 4196 1 1  8 LYS CG   C   5.987  12.090 20.203 1.00 . A A .  8 LYS CG   1 1 
       14 4197 1 1  8 LYS H    H   6.989  13.072 17.204 1.00 . A A .  8 LYS H    1 1 
       14 4198 1 1  8 LYS HA   H   8.237  13.201 19.106 1.00 . A A .  8 LYS HA   1 1 
       14 4199 1 1  8 LYS HB2  H   7.075  10.432 19.449 1.00 . A A .  8 LYS HB2  1 1 
       14 4200 1 1  8 LYS HB3  H   7.898  11.326 20.722 1.00 . A A .  8 LYS HB3  1 1 
       14 4201 1 1  8 LYS HD2  H   4.622  10.458 20.337 1.00 . A A .  8 LYS HD2  1 1 
       14 4202 1 1  8 LYS HD3  H   5.700  10.626 21.724 1.00 . A A .  8 LYS HD3  1 1 
       14 4203 1 1  8 LYS HE2  H   4.436  12.853 22.120 1.00 . A A .  8 LYS HE2  1 1 
       14 4204 1 1  8 LYS HE3  H   3.211  12.155 21.063 1.00 . A A .  8 LYS HE3  1 1 
       14 4205 1 1  8 LYS HG2  H   6.199  12.969 20.793 1.00 . A A .  8 LYS HG2  1 1 
       14 4206 1 1  8 LYS HG3  H   5.470  12.378 19.298 1.00 . A A .  8 LYS HG3  1 1 
       14 4207 1 1  8 LYS HZ1  H   3.204  10.197 22.587 1.00 . A A .  8 LYS HZ1  1 1 
       14 4208 1 1  8 LYS HZ2  H   2.622  11.627 23.278 1.00 . A A .  8 LYS HZ2  1 1 
       14 4209 1 1  8 LYS HZ3  H   4.179  11.081 23.651 1.00 . A A .  8 LYS HZ3  1 1 
       14 4210 1 1  8 LYS N    N   7.366  12.221 17.511 1.00 . A A .  8 LYS N    1 1 
       14 4211 1 1  8 LYS NZ   N   3.466  11.155 22.897 1.00 . A A .  8 LYS NZ   1 1 
       14 4212 1 1  8 LYS O    O   9.903  10.741 19.421 1.00 . A A .  8 LYS O    1 1 
       14 4213 1 1  9 GLN C    C  11.385   9.820 17.001 1.00 . A A .  9 GLN C    1 1 
       14 4214 1 1  9 GLN CA   C  11.456  11.329 17.203 1.00 . A A .  9 GLN CA   1 1 
       14 4215 1 1  9 GLN CB   C  12.430  11.659 18.335 1.00 . A A .  9 GLN CB   1 1 
       14 4216 1 1  9 GLN CD   C  12.737  14.090 17.720 1.00 . A A .  9 GLN CD   1 1 
       14 4217 1 1  9 GLN CG   C  12.353  13.103 18.804 1.00 . A A .  9 GLN CG   1 1 
       14 4218 1 1  9 GLN H    H   9.736  12.516 16.868 1.00 . A A .  9 GLN H    1 1 
       14 4219 1 1  9 GLN HA   H  11.811  11.786 16.291 1.00 . A A .  9 GLN HA   1 1 
       14 4220 1 1  9 GLN HB2  H  12.216  11.018 19.177 1.00 . A A .  9 GLN HB2  1 1 
       14 4221 1 1  9 GLN HB3  H  13.437  11.468 17.995 1.00 . A A .  9 GLN HB3  1 1 
       14 4222 1 1  9 GLN HE21 H  14.304  14.689 18.785 1.00 . A A .  9 GLN HE21 1 1 
       14 4223 1 1  9 GLN HE22 H  14.091  15.471 17.259 1.00 . A A .  9 GLN HE22 1 1 
       14 4224 1 1  9 GLN HG2  H  11.341  13.313 19.117 1.00 . A A .  9 GLN HG2  1 1 
       14 4225 1 1  9 GLN HG3  H  13.022  13.232 19.642 1.00 . A A .  9 GLN HG3  1 1 
       14 4226 1 1  9 GLN N    N  10.137  11.879 17.494 1.00 . A A .  9 GLN N    1 1 
       14 4227 1 1  9 GLN NE2  N  13.820  14.825 17.944 1.00 . A A .  9 GLN NE2  1 1 
       14 4228 1 1  9 GLN O    O  12.296   9.088 17.387 1.00 . A A .  9 GLN O    1 1 
       14 4229 1 1  9 GLN OE1  O  12.067  14.192 16.691 1.00 . A A .  9 GLN OE1  1 1 
       14 4230 1 1 10 ARG C    C   9.454   7.707 14.781 1.00 . A A . 10 ARG C    1 1 
       14 4231 1 1 10 ARG CA   C  10.104   7.937 16.143 1.00 . A A . 10 ARG CA   1 1 
       14 4232 1 1 10 ARG CB   C   9.243   7.314 17.243 1.00 . A A . 10 ARG CB   1 1 
       14 4233 1 1 10 ARG CD   C   8.131   5.254 18.158 1.00 . A A . 10 ARG CD   1 1 
       14 4234 1 1 10 ARG CG   C   9.101   5.805 17.124 1.00 . A A . 10 ARG CG   1 1 
       14 4235 1 1 10 ARG CZ   C   9.566   3.909 19.634 1.00 . A A . 10 ARG CZ   1 1 
       14 4236 1 1 10 ARG H    H   9.603   9.992 16.110 1.00 . A A . 10 ARG H    1 1 
       14 4237 1 1 10 ARG HA   H  11.075   7.465 16.148 1.00 . A A . 10 ARG HA   1 1 
       14 4238 1 1 10 ARG HB2  H   9.687   7.537 18.202 1.00 . A A . 10 ARG HB2  1 1 
       14 4239 1 1 10 ARG HB3  H   8.256   7.751 17.203 1.00 . A A . 10 ARG HB3  1 1 
       14 4240 1 1 10 ARG HD2  H   7.351   5.980 18.323 1.00 . A A . 10 ARG HD2  1 1 
       14 4241 1 1 10 ARG HD3  H   7.699   4.341 17.774 1.00 . A A . 10 ARG HD3  1 1 
       14 4242 1 1 10 ARG HE   H   8.647   5.598 20.166 1.00 . A A . 10 ARG HE   1 1 
       14 4243 1 1 10 ARG HG2  H   8.734   5.564 16.137 1.00 . A A . 10 ARG HG2  1 1 
       14 4244 1 1 10 ARG HG3  H  10.069   5.349 17.272 1.00 . A A . 10 ARG HG3  1 1 
       14 4245 1 1 10 ARG HH11 H   9.354   3.182 17.761 1.00 . A A . 10 ARG HH11 1 1 
       14 4246 1 1 10 ARG HH12 H  10.363   2.244 18.813 1.00 . A A . 10 ARG HH12 1 1 
       14 4247 1 1 10 ARG HH21 H   9.973   4.372 21.559 1.00 . A A . 10 ARG HH21 1 1 
       14 4248 1 1 10 ARG HH22 H  10.713   2.921 20.972 1.00 . A A . 10 ARG HH22 1 1 
       14 4249 1 1 10 ARG N    N  10.295   9.360 16.395 1.00 . A A . 10 ARG N    1 1 
       14 4250 1 1 10 ARG NE   N   8.790   4.969 19.430 1.00 . A A . 10 ARG NE   1 1 
       14 4251 1 1 10 ARG NH1  N   9.777   3.039 18.656 1.00 . A A . 10 ARG NH1  1 1 
       14 4252 1 1 10 ARG NH2  N  10.130   3.718 20.820 1.00 . A A . 10 ARG NH2  1 1 
       14 4253 1 1 10 ARG O    O   8.335   8.158 14.533 1.00 . A A . 10 ARG O    1 1 
       14 4254 1 1 11 CYS C    C   9.091   5.302 12.493 1.00 . A A . 11 CYS C    1 1 
       14 4255 1 1 11 CYS CA   C   9.655   6.718 12.567 1.00 . A A . 11 CYS CA   1 1 
       14 4256 1 1 11 CYS CB   C  10.765   6.891 11.529 1.00 . A A . 11 CYS CB   1 1 
       14 4257 1 1 11 CYS H    H  11.048   6.673 14.160 1.00 . A A . 11 CYS H    1 1 
       14 4258 1 1 11 CYS HA   H   8.862   7.419 12.354 1.00 . A A . 11 CYS HA   1 1 
       14 4259 1 1 11 CYS HB2  H  11.558   6.188 11.741 1.00 . A A . 11 CYS HB2  1 1 
       14 4260 1 1 11 CYS HB3  H  10.365   6.688 10.547 1.00 . A A . 11 CYS HB3  1 1 
       14 4261 1 1 11 CYS N    N  10.161   7.006 13.904 1.00 . A A . 11 CYS N    1 1 
       14 4262 1 1 11 CYS O    O   9.708   4.350 12.973 1.00 . A A . 11 CYS O    1 1 
       14 4263 1 1 11 CYS SG   S  11.499   8.557 11.497 1.00 . A A . 11 CYS SG   1 1 
       14 4264 1 1 12 VAL C    C   6.505   3.774 10.433 1.00 . A A . 12 VAL C    1 1 
       14 4265 1 1 12 VAL CA   C   7.268   3.871 11.750 1.00 . A A . 12 VAL CA   1 1 
       14 4266 1 1 12 VAL CB   C   6.296   3.601 12.914 1.00 . A A . 12 VAL CB   1 1 
       14 4267 1 1 12 VAL CG1  C   7.063   3.285 14.189 1.00 . A A . 12 VAL CG1  1 1 
       14 4268 1 1 12 VAL CG2  C   5.369   4.789 13.120 1.00 . A A . 12 VAL CG2  1 1 
       14 4269 1 1 12 VAL H    H   7.472   5.966 11.526 1.00 . A A . 12 VAL H    1 1 
       14 4270 1 1 12 VAL HA   H   8.036   3.111 11.766 1.00 . A A . 12 VAL HA   1 1 
       14 4271 1 1 12 VAL HB   H   5.693   2.740 12.661 1.00 . A A . 12 VAL HB   1 1 
       14 4272 1 1 12 VAL HG11 H   6.403   2.810 14.898 1.00 . A A . 12 VAL HG11 1 1 
       14 4273 1 1 12 VAL HG12 H   7.885   2.622 13.960 1.00 . A A . 12 VAL HG12 1 1 
       14 4274 1 1 12 VAL HG13 H   7.448   4.201 14.613 1.00 . A A . 12 VAL HG13 1 1 
       14 4275 1 1 12 VAL HG21 H   4.685   4.575 13.928 1.00 . A A . 12 VAL HG21 1 1 
       14 4276 1 1 12 VAL HG22 H   5.953   5.664 13.367 1.00 . A A . 12 VAL HG22 1 1 
       14 4277 1 1 12 VAL HG23 H   4.812   4.973 12.214 1.00 . A A . 12 VAL HG23 1 1 
       14 4278 1 1 12 VAL N    N   7.915   5.169 11.889 1.00 . A A . 12 VAL N    1 1 
       14 4279 1 1 12 VAL O    O   5.939   4.758  9.956 1.00 . A A . 12 VAL O    1 1 
       14 4280 1 1 13 THR C    C   4.336   1.997  8.819 1.00 . A A . 13 THR C    1 1 
       14 4281 1 1 13 THR CA   C   5.800   2.353  8.587 1.00 . A A . 13 THR CA   1 1 
       14 4282 1 1 13 THR CB   C   6.468   1.230  7.773 1.00 . A A . 13 THR CB   1 1 
       14 4283 1 1 13 THR CG2  C   6.254   1.442  6.281 1.00 . A A . 13 THR CG2  1 1 
       14 4284 1 1 13 THR H    H   6.961   1.834 10.278 1.00 . A A . 13 THR H    1 1 
       14 4285 1 1 13 THR HA   H   5.851   3.267  8.010 1.00 . A A . 13 THR HA   1 1 
       14 4286 1 1 13 THR HB   H   6.022   0.287  8.055 1.00 . A A . 13 THR HB   1 1 
       14 4287 1 1 13 THR HG1  H   8.319   0.673  7.381 1.00 . A A . 13 THR HG1  1 1 
       14 4288 1 1 13 THR HG21 H   6.350   2.492  6.049 1.00 . A A . 13 THR HG21 1 1 
       14 4289 1 1 13 THR HG22 H   5.268   1.099  6.007 1.00 . A A . 13 THR HG22 1 1 
       14 4290 1 1 13 THR HG23 H   6.996   0.883  5.730 1.00 . A A . 13 THR HG23 1 1 
       14 4291 1 1 13 THR N    N   6.493   2.580  9.849 1.00 . A A . 13 THR N    1 1 
       14 4292 1 1 13 THR O    O   4.023   0.920  9.326 1.00 . A A . 13 THR O    1 1 
       14 4293 1 1 13 THR OG1  O   7.871   1.186  8.058 1.00 . A A . 13 THR OG1  1 1 
       14 4294 1 1 14 TYR C    C   1.368   2.257  7.297 1.00 . A A . 14 TYR C    1 1 
       14 4295 1 1 14 TYR CA   C   2.012   2.686  8.612 1.00 . A A . 14 TYR CA   1 1 
       14 4296 1 1 14 TYR CB   C   1.339   3.958  9.132 1.00 . A A . 14 TYR CB   1 1 
       14 4297 1 1 14 TYR CD1  C   2.066   5.502 10.993 1.00 . A A . 14 TYR CD1  1 1 
       14 4298 1 1 14 TYR CD2  C   1.473   3.264 11.557 1.00 . A A . 14 TYR CD2  1 1 
       14 4299 1 1 14 TYR CE1  C   2.336   5.770 12.321 1.00 . A A . 14 TYR CE1  1 1 
       14 4300 1 1 14 TYR CE2  C   1.739   3.523 12.887 1.00 . A A . 14 TYR CE2  1 1 
       14 4301 1 1 14 TYR CG   C   1.631   4.247 10.587 1.00 . A A . 14 TYR CG   1 1 
       14 4302 1 1 14 TYR CZ   C   2.170   4.777 13.264 1.00 . A A . 14 TYR CZ   1 1 
       14 4303 1 1 14 TYR H    H   3.755   3.746  8.044 1.00 . A A . 14 TYR H    1 1 
       14 4304 1 1 14 TYR HA   H   1.881   1.899  9.338 1.00 . A A . 14 TYR HA   1 1 
       14 4305 1 1 14 TYR HB2  H   1.680   4.802  8.552 1.00 . A A . 14 TYR HB2  1 1 
       14 4306 1 1 14 TYR HB3  H   0.268   3.861  9.022 1.00 . A A . 14 TYR HB3  1 1 
       14 4307 1 1 14 TYR HD1  H   2.194   6.278 10.251 1.00 . A A . 14 TYR HD1  1 1 
       14 4308 1 1 14 TYR HD2  H   1.134   2.282 11.258 1.00 . A A . 14 TYR HD2  1 1 
       14 4309 1 1 14 TYR HE1  H   2.673   6.752 12.617 1.00 . A A . 14 TYR HE1  1 1 
       14 4310 1 1 14 TYR HE2  H   1.610   2.746 13.626 1.00 . A A . 14 TYR HE2  1 1 
       14 4311 1 1 14 TYR HH   H   2.606   4.217 15.051 1.00 . A A . 14 TYR HH   1 1 
       14 4312 1 1 14 TYR N    N   3.444   2.906  8.444 1.00 . A A . 14 TYR N    1 1 
       14 4313 1 1 14 TYR O    O   1.295   3.035  6.345 1.00 . A A . 14 TYR O    1 1 
       14 4314 1 1 14 TYR OH   O   2.437   5.040 14.588 1.00 . A A . 14 TYR OH   1 1 
       14 4315 1 1 15 CYS C    C  -1.228   0.241  6.297 1.00 . A A . 15 CYS C    1 1 
       14 4316 1 1 15 CYS CA   C   0.260   0.480  6.058 1.00 . A A . 15 CYS CA   1 1 
       14 4317 1 1 15 CYS CB   C   0.936  -0.826  5.634 1.00 . A A . 15 CYS CB   1 1 
       14 4318 1 1 15 CYS H    H   0.986   0.443  8.046 1.00 . A A . 15 CYS H    1 1 
       14 4319 1 1 15 CYS HA   H   0.373   1.206  5.267 1.00 . A A . 15 CYS HA   1 1 
       14 4320 1 1 15 CYS HB2  H   0.810  -1.559  6.418 1.00 . A A . 15 CYS HB2  1 1 
       14 4321 1 1 15 CYS HB3  H   0.467  -1.189  4.732 1.00 . A A . 15 CYS HB3  1 1 
       14 4322 1 1 15 CYS N    N   0.899   1.015  7.254 1.00 . A A . 15 CYS N    1 1 
       14 4323 1 1 15 CYS O    O  -1.619  -0.344  7.307 1.00 . A A . 15 CYS O    1 1 
       14 4324 1 1 15 CYS SG   S   2.721  -0.668  5.308 1.00 . A A . 15 CYS SG   1 1 
       14 4325 1 1 16 ARG C    C  -3.903  -0.913  5.214 1.00 . A A . 16 ARG C    1 1 
       14 4326 1 1 16 ARG CA   C  -3.497   0.536  5.469 1.00 . A A . 16 ARG CA   1 1 
       14 4327 1 1 16 ARG CB   C  -4.212   1.459  4.480 1.00 . A A . 16 ARG CB   1 1 
       14 4328 1 1 16 ARG CD   C  -4.859   3.809  3.869 1.00 . A A . 16 ARG CD   1 1 
       14 4329 1 1 16 ARG CG   C  -3.974   2.937  4.744 1.00 . A A . 16 ARG CG   1 1 
       14 4330 1 1 16 ARG CZ   C  -4.739   4.851  1.646 1.00 . A A . 16 ARG CZ   1 1 
       14 4331 1 1 16 ARG H    H  -1.681   1.157  4.578 1.00 . A A . 16 ARG H    1 1 
       14 4332 1 1 16 ARG HA   H  -3.788   0.806  6.474 1.00 . A A . 16 ARG HA   1 1 
       14 4333 1 1 16 ARG HB2  H  -3.866   1.234  3.481 1.00 . A A . 16 ARG HB2  1 1 
       14 4334 1 1 16 ARG HB3  H  -5.274   1.272  4.535 1.00 . A A . 16 ARG HB3  1 1 
       14 4335 1 1 16 ARG HD2  H  -5.847   3.375  3.835 1.00 . A A . 16 ARG HD2  1 1 
       14 4336 1 1 16 ARG HD3  H  -4.914   4.795  4.305 1.00 . A A . 16 ARG HD3  1 1 
       14 4337 1 1 16 ARG HE   H  -3.671   3.269  2.221 1.00 . A A . 16 ARG HE   1 1 
       14 4338 1 1 16 ARG HG2  H  -4.191   3.147  5.781 1.00 . A A . 16 ARG HG2  1 1 
       14 4339 1 1 16 ARG HG3  H  -2.939   3.166  4.537 1.00 . A A . 16 ARG HG3  1 1 
       14 4340 1 1 16 ARG HH11 H  -6.038   5.722  2.925 1.00 . A A . 16 ARG HH11 1 1 
       14 4341 1 1 16 ARG HH12 H  -5.944   6.448  1.354 1.00 . A A . 16 ARG HH12 1 1 
       14 4342 1 1 16 ARG HH21 H  -3.536   4.216  0.150 1.00 . A A . 16 ARG HH21 1 1 
       14 4343 1 1 16 ARG HH22 H  -4.521   5.590 -0.223 1.00 . A A . 16 ARG HH22 1 1 
       14 4344 1 1 16 ARG N    N  -2.053   0.698  5.360 1.00 . A A . 16 ARG N    1 1 
       14 4345 1 1 16 ARG NE   N  -4.344   3.921  2.507 1.00 . A A . 16 ARG NE   1 1 
       14 4346 1 1 16 ARG NH1  N  -5.648   5.747  2.004 1.00 . A A . 16 ARG NH1  1 1 
       14 4347 1 1 16 ARG NH2  N  -4.222   4.889  0.424 1.00 . A A . 16 ARG NH2  1 1 
       14 4348 1 1 16 ARG O    O  -3.603  -1.476  4.161 1.00 . A A . 16 ARG O    1 1 
       14 4349 1 1 17 GLY C    C  -5.437  -3.502  7.367 1.00 . A A . 17 GLY C    1 1 
       14 4350 1 1 17 GLY CA   C  -5.020  -2.890  6.045 1.00 . A A . 17 GLY CA   1 1 
       14 4351 1 1 17 GLY H    H  -4.797  -1.014  7.002 1.00 . A A . 17 GLY H    1 1 
       14 4352 1 1 17 GLY HA2  H  -5.858  -2.925  5.363 1.00 . A A . 17 GLY HA2  1 1 
       14 4353 1 1 17 GLY HA3  H  -4.208  -3.471  5.633 1.00 . A A . 17 GLY HA3  1 1 
       14 4354 1 1 17 GLY N    N  -4.586  -1.512  6.184 1.00 . A A . 17 GLY N    1 1 
       14 4355 1 1 17 GLY O    O  -4.642  -3.573  8.304 1.00 . A A . 17 GLY O    1 1 
       14 4356 1 1 18 ARG C    C  -7.754  -5.950  8.384 1.00 . A A . 18 ARG C    1 1 
       14 4357 1 1 18 ARG CA   C  -7.211  -4.551  8.662 1.00 . A A . 18 ARG CA   1 1 
       14 4358 1 1 18 ARG CB   C  -8.311  -3.675  9.262 1.00 . A A . 18 ARG CB   1 1 
       14 4359 1 1 18 ARG CD   C  -8.904  -1.879 10.917 1.00 . A A . 18 ARG CD   1 1 
       14 4360 1 1 18 ARG CG   C  -7.785  -2.545 10.132 1.00 . A A . 18 ARG CG   1 1 
       14 4361 1 1 18 ARG CZ   C  -7.825   0.089 11.922 1.00 . A A . 18 ARG CZ   1 1 
       14 4362 1 1 18 ARG H    H  -7.274  -3.860  6.663 1.00 . A A . 18 ARG H    1 1 
       14 4363 1 1 18 ARG HA   H  -6.398  -4.627  9.370 1.00 . A A . 18 ARG HA   1 1 
       14 4364 1 1 18 ARG HB2  H  -8.889  -3.243  8.460 1.00 . A A . 18 ARG HB2  1 1 
       14 4365 1 1 18 ARG HB3  H  -8.957  -4.294  9.867 1.00 . A A . 18 ARG HB3  1 1 
       14 4366 1 1 18 ARG HD2  H  -9.446  -1.219 10.257 1.00 . A A . 18 ARG HD2  1 1 
       14 4367 1 1 18 ARG HD3  H  -9.570  -2.644 11.288 1.00 . A A . 18 ARG HD3  1 1 
       14 4368 1 1 18 ARG HE   H  -8.481  -1.497 12.941 1.00 . A A . 18 ARG HE   1 1 
       14 4369 1 1 18 ARG HG2  H  -7.061  -2.944 10.827 1.00 . A A . 18 ARG HG2  1 1 
       14 4370 1 1 18 ARG HG3  H  -7.312  -1.808  9.499 1.00 . A A . 18 ARG HG3  1 1 
       14 4371 1 1 18 ARG HH11 H  -8.025   0.162  9.914 1.00 . A A . 18 ARG HH11 1 1 
       14 4372 1 1 18 ARG HH12 H  -7.266   1.543 10.635 1.00 . A A . 18 ARG HH12 1 1 
       14 4373 1 1 18 ARG HH21 H  -7.482   0.316 13.902 1.00 . A A . 18 ARG HH21 1 1 
       14 4374 1 1 18 ARG HH22 H  -6.957   1.629 12.903 1.00 . A A . 18 ARG HH22 1 1 
       14 4375 1 1 18 ARG N    N  -6.689  -3.944  7.444 1.00 . A A . 18 ARG N    1 1 
       14 4376 1 1 18 ARG NE   N  -8.394  -1.105 12.046 1.00 . A A . 18 ARG NE   1 1 
       14 4377 1 1 18 ARG NH1  N  -7.694   0.643 10.726 1.00 . A A . 18 ARG NH1  1 1 
       14 4378 1 1 18 ARG NH2  N  -7.386   0.731 12.998 1.00 . A A . 18 ARG NH2  1 1 
       14 4379 1 1 18 ARG O    O  -8.550  -6.145  7.466 1.00 . A A . 18 ARG O    1 1 
       14 4380 1 1 19 NH2 HN1  H  -6.681  -6.701  9.896 1.00 . A A . 19 NH2 HN1  1 1 
       14 4381 1 1 19 NH2 HN2  H  -7.620  -7.865  9.072 1.00 . A A . 19 NH2 HN2  1 1 
       14 4382 1 1 19 NH2 N    N  -7.316  -6.918  9.182 1.00 . A A . 19 NH2 N    1 1 
       15 4383 1 1  1 PCA C    C   2.096   1.303  0.978 1.00 . A A .  1 PCA C    1 1 
       15 4384 1 1  1 PCA CA   C   2.369   0.990 -0.471 1.00 . A A .  1 PCA CA   1 1 
       15 4385 1 1  1 PCA CB   C   1.077   0.684 -1.244 1.00 . A A .  1 PCA CB   1 1 
       15 4386 1 1  1 PCA CD   C   2.373  -1.277 -0.930 1.00 . A A .  1 PCA CD   1 1 
       15 4387 1 1  1 PCA CG   C   0.918  -0.812 -0.954 1.00 . A A .  1 PCA CG   1 1 
       15 4388 1 1  1 PCA HA   H   2.972   1.763 -0.924 1.00 . A A .  1 PCA HA   1 1 
       15 4389 1 1  1 PCA HB2  H   0.236   1.247 -0.861 1.00 . A A .  1 PCA HB2  1 1 
       15 4390 1 1  1 PCA HB3  H   1.198   0.873 -2.301 1.00 . A A .  1 PCA HB3  1 1 
       15 4391 1 1  1 PCA HG2  H   0.463  -1.007  0.007 1.00 . A A .  1 PCA HG2  1 1 
       15 4392 1 1  1 PCA HG3  H   0.389  -1.333 -1.740 1.00 . A A .  1 PCA HG3  1 1 
       15 4393 1 1  1 PCA N    N   3.091  -0.282 -0.490 1.00 . A A .  1 PCA N    1 1 
       15 4394 1 1  1 PCA O    O   1.095   0.959  1.606 1.00 . A A .  1 PCA O    1 1 
       15 4395 1 1  1 PCA OE   O   2.667  -2.449 -0.811 1.00 . A A .  1 PCA OE   1 1 
       15 4396 1 1  2 CYS C    C   3.388   3.885  3.068 1.00 . A A .  2 CYS C    1 1 
       15 4397 1 1  2 CYS CA   C   3.060   2.401  2.924 1.00 . A A .  2 CYS CA   1 1 
       15 4398 1 1  2 CYS CB   C   4.052   1.568  3.739 1.00 . A A .  2 CYS CB   1 1 
       15 4399 1 1  2 CYS H    H   3.863   2.241  0.972 1.00 . A A .  2 CYS H    1 1 
       15 4400 1 1  2 CYS HA   H   2.064   2.227  3.300 1.00 . A A .  2 CYS HA   1 1 
       15 4401 1 1  2 CYS HB2  H   5.057   1.821  3.434 1.00 . A A .  2 CYS HB2  1 1 
       15 4402 1 1  2 CYS HB3  H   3.930   1.800  4.787 1.00 . A A .  2 CYS HB3  1 1 
       15 4403 1 1  2 CYS N    N   3.089   1.997  1.524 1.00 . A A .  2 CYS N    1 1 
       15 4404 1 1  2 CYS O    O   3.814   4.533  2.112 1.00 . A A .  2 CYS O    1 1 
       15 4405 1 1  2 CYS SG   S   3.850  -0.231  3.541 1.00 . A A .  2 CYS SG   1 1 
       15 4406 1 1  3 ARG C    C   4.552   5.974  5.588 1.00 . A A .  3 ARG C    1 1 
       15 4407 1 1  3 ARG CA   C   3.455   5.823  4.539 1.00 . A A .  3 ARG CA   1 1 
       15 4408 1 1  3 ARG CB   C   2.183   6.530  5.011 1.00 . A A .  3 ARG CB   1 1 
       15 4409 1 1  3 ARG CD   C   0.241   7.934  4.252 1.00 . A A .  3 ARG CD   1 1 
       15 4410 1 1  3 ARG CG   C   1.184   6.794  3.896 1.00 . A A .  3 ARG CG   1 1 
       15 4411 1 1  3 ARG CZ   C  -1.723   7.411  2.870 1.00 . A A .  3 ARG CZ   1 1 
       15 4412 1 1  3 ARG H    H   2.841   3.849  4.992 1.00 . A A .  3 ARG H    1 1 
       15 4413 1 1  3 ARG HA   H   3.788   6.279  3.618 1.00 . A A .  3 ARG HA   1 1 
       15 4414 1 1  3 ARG HB2  H   1.701   5.916  5.758 1.00 . A A .  3 ARG HB2  1 1 
       15 4415 1 1  3 ARG HB3  H   2.455   7.476  5.454 1.00 . A A .  3 ARG HB3  1 1 
       15 4416 1 1  3 ARG HD2  H  -0.305   7.665  5.144 1.00 . A A .  3 ARG HD2  1 1 
       15 4417 1 1  3 ARG HD3  H   0.826   8.821  4.442 1.00 . A A .  3 ARG HD3  1 1 
       15 4418 1 1  3 ARG HE   H  -0.586   9.037  2.666 1.00 . A A .  3 ARG HE   1 1 
       15 4419 1 1  3 ARG HG2  H   1.723   7.056  2.997 1.00 . A A .  3 ARG HG2  1 1 
       15 4420 1 1  3 ARG HG3  H   0.605   5.899  3.724 1.00 . A A .  3 ARG HG3  1 1 
       15 4421 1 1  3 ARG HH11 H  -1.299   6.043  4.294 1.00 . A A .  3 ARG HH11 1 1 
       15 4422 1 1  3 ARG HH12 H  -2.681   5.687  3.313 1.00 . A A .  3 ARG HH12 1 1 
       15 4423 1 1  3 ARG HH21 H  -2.405   8.580  1.368 1.00 . A A .  3 ARG HH21 1 1 
       15 4424 1 1  3 ARG HH22 H  -3.309   7.130  1.647 1.00 . A A .  3 ARG HH22 1 1 
       15 4425 1 1  3 ARG N    N   3.183   4.417  4.269 1.00 . A A .  3 ARG N    1 1 
       15 4426 1 1  3 ARG NE   N  -0.710   8.212  3.180 1.00 . A A .  3 ARG NE   1 1 
       15 4427 1 1  3 ARG NH1  N  -1.917   6.288  3.547 1.00 . A A .  3 ARG NH1  1 1 
       15 4428 1 1  3 ARG NH2  N  -2.547   7.734  1.880 1.00 . A A .  3 ARG NH2  1 1 
       15 4429 1 1  3 ARG O    O   4.548   5.285  6.608 1.00 . A A .  3 ARG O    1 1 
       15 4430 1 1  4 ARG C    C   6.347   8.374  7.082 1.00 . A A .  4 ARG C    1 1 
       15 4431 1 1  4 ARG CA   C   6.596   7.118  6.250 1.00 . A A .  4 ARG CA   1 1 
       15 4432 1 1  4 ARG CB   C   7.910   7.256  5.480 1.00 . A A .  4 ARG CB   1 1 
       15 4433 1 1  4 ARG CD   C  10.385   6.889  5.716 1.00 . A A .  4 ARG CD   1 1 
       15 4434 1 1  4 ARG CG   C   9.125   7.430  6.375 1.00 . A A .  4 ARG CG   1 1 
       15 4435 1 1  4 ARG CZ   C  11.614   4.764  5.599 1.00 . A A .  4 ARG CZ   1 1 
       15 4436 1 1  4 ARG H    H   5.440   7.397  4.499 1.00 . A A .  4 ARG H    1 1 
       15 4437 1 1  4 ARG HA   H   6.665   6.270  6.914 1.00 . A A .  4 ARG HA   1 1 
       15 4438 1 1  4 ARG HB2  H   8.056   6.370  4.880 1.00 . A A .  4 ARG HB2  1 1 
       15 4439 1 1  4 ARG HB3  H   7.843   8.115  4.829 1.00 . A A .  4 ARG HB3  1 1 
       15 4440 1 1  4 ARG HD2  H  10.354   7.126  4.663 1.00 . A A .  4 ARG HD2  1 1 
       15 4441 1 1  4 ARG HD3  H  11.243   7.364  6.167 1.00 . A A .  4 ARG HD3  1 1 
       15 4442 1 1  4 ARG HE   H   9.721   4.954  6.198 1.00 . A A .  4 ARG HE   1 1 
       15 4443 1 1  4 ARG HG2  H   9.262   8.482  6.579 1.00 . A A .  4 ARG HG2  1 1 
       15 4444 1 1  4 ARG HG3  H   8.957   6.901  7.301 1.00 . A A .  4 ARG HG3  1 1 
       15 4445 1 1  4 ARG HH11 H  12.671   6.390  5.032 1.00 . A A .  4 ARG HH11 1 1 
       15 4446 1 1  4 ARG HH12 H  13.526   4.885  4.955 1.00 . A A .  4 ARG HH12 1 1 
       15 4447 1 1  4 ARG HH21 H  10.836   2.967  6.099 1.00 . A A .  4 ARG HH21 1 1 
       15 4448 1 1  4 ARG HH22 H  12.481   2.938  5.560 1.00 . A A .  4 ARG HH22 1 1 
       15 4449 1 1  4 ARG N    N   5.490   6.879  5.329 1.00 . A A .  4 ARG N    1 1 
       15 4450 1 1  4 ARG NE   N  10.505   5.442  5.873 1.00 . A A .  4 ARG NE   1 1 
       15 4451 1 1  4 ARG NH1  N  12.692   5.399  5.158 1.00 . A A .  4 ARG NH1  1 1 
       15 4452 1 1  4 ARG NH2  N  11.647   3.448  5.767 1.00 . A A .  4 ARG NH2  1 1 
       15 4453 1 1  4 ARG O    O   6.474   9.495  6.586 1.00 . A A .  4 ARG O    1 1 
       15 4454 1 1  5 LEU C    C   6.539   9.165 10.532 1.00 . A A .  5 LEU C    1 1 
       15 4455 1 1  5 LEU CA   C   5.727   9.296  9.248 1.00 . A A .  5 LEU CA   1 1 
       15 4456 1 1  5 LEU CB   C   4.234   9.364  9.580 1.00 . A A .  5 LEU CB   1 1 
       15 4457 1 1  5 LEU CD1  C   4.147  11.752 10.337 1.00 . A A .  5 LEU CD1  1 1 
       15 4458 1 1  5 LEU CD2  C   2.369  10.147 11.059 1.00 . A A .  5 LEU CD2  1 1 
       15 4459 1 1  5 LEU CG   C   3.842  10.311 10.714 1.00 . A A .  5 LEU CG   1 1 
       15 4460 1 1  5 LEU H    H   5.909   7.263  8.685 1.00 . A A .  5 LEU H    1 1 
       15 4461 1 1  5 LEU HA   H   6.017  10.205  8.743 1.00 . A A .  5 LEU HA   1 1 
       15 4462 1 1  5 LEU HB2  H   3.712   9.680  8.690 1.00 . A A .  5 LEU HB2  1 1 
       15 4463 1 1  5 LEU HB3  H   3.911   8.369  9.851 1.00 . A A .  5 LEU HB3  1 1 
       15 4464 1 1  5 LEU HD11 H   3.245  12.231  9.989 1.00 . A A .  5 LEU HD11 1 1 
       15 4465 1 1  5 LEU HD12 H   4.890  11.769  9.553 1.00 . A A .  5 LEU HD12 1 1 
       15 4466 1 1  5 LEU HD13 H   4.526  12.278 11.201 1.00 . A A .  5 LEU HD13 1 1 
       15 4467 1 1  5 LEU HD21 H   1.950  11.112 11.308 1.00 . A A .  5 LEU HD21 1 1 
       15 4468 1 1  5 LEU HD22 H   2.269   9.483 11.905 1.00 . A A .  5 LEU HD22 1 1 
       15 4469 1 1  5 LEU HD23 H   1.845   9.734 10.211 1.00 . A A .  5 LEU HD23 1 1 
       15 4470 1 1  5 LEU HG   H   4.421  10.067 11.594 1.00 . A A .  5 LEU HG   1 1 
       15 4471 1 1  5 LEU N    N   5.993   8.179  8.347 1.00 . A A .  5 LEU N    1 1 
       15 4472 1 1  5 LEU O    O   6.572   8.102 11.154 1.00 . A A .  5 LEU O    1 1 
       15 4473 1 1  6 CYS C    C   7.422  11.215 13.175 1.00 . A A .  6 CYS C    1 1 
       15 4474 1 1  6 CYS CA   C   8.006  10.262 12.135 1.00 . A A .  6 CYS CA   1 1 
       15 4475 1 1  6 CYS CB   C   9.444  10.667 11.807 1.00 . A A .  6 CYS CB   1 1 
       15 4476 1 1  6 CYS H    H   7.130  11.070 10.387 1.00 . A A .  6 CYS H    1 1 
       15 4477 1 1  6 CYS HA   H   8.006   9.262 12.542 1.00 . A A .  6 CYS HA   1 1 
       15 4478 1 1  6 CYS HB2  H   9.450  11.685 11.449 1.00 . A A .  6 CYS HB2  1 1 
       15 4479 1 1  6 CYS HB3  H  10.042  10.601 12.704 1.00 . A A .  6 CYS HB3  1 1 
       15 4480 1 1  6 CYS N    N   7.194  10.252 10.924 1.00 . A A .  6 CYS N    1 1 
       15 4481 1 1  6 CYS O    O   7.218  12.398 12.902 1.00 . A A .  6 CYS O    1 1 
       15 4482 1 1  6 CYS SG   S  10.237   9.630 10.536 1.00 . A A .  6 CYS SG   1 1 
       15 4483 1 1  7 TYR C    C   7.376  11.289 16.740 1.00 . A A .  7 TYR C    1 1 
       15 4484 1 1  7 TYR CA   C   6.595  11.494 15.446 1.00 . A A .  7 TYR CA   1 1 
       15 4485 1 1  7 TYR CB   C   5.124  11.135 15.663 1.00 . A A .  7 TYR CB   1 1 
       15 4486 1 1  7 TYR CD1  C   4.247  13.484 15.358 1.00 . A A .  7 TYR CD1  1 1 
       15 4487 1 1  7 TYR CD2  C   3.495  12.239 17.247 1.00 . A A .  7 TYR CD2  1 1 
       15 4488 1 1  7 TYR CE1  C   3.473  14.559 15.751 1.00 . A A .  7 TYR CE1  1 1 
       15 4489 1 1  7 TYR CE2  C   2.716  13.308 17.646 1.00 . A A .  7 TYR CE2  1 1 
       15 4490 1 1  7 TYR CG   C   4.273  12.308 16.097 1.00 . A A .  7 TYR CG   1 1 
       15 4491 1 1  7 TYR CZ   C   2.708  14.465 16.895 1.00 . A A .  7 TYR CZ   1 1 
       15 4492 1 1  7 TYR H    H   7.341   9.742 14.523 1.00 . A A .  7 TYR H    1 1 
       15 4493 1 1  7 TYR HA   H   6.664  12.532 15.157 1.00 . A A .  7 TYR HA   1 1 
       15 4494 1 1  7 TYR HB2  H   4.713  10.752 14.741 1.00 . A A .  7 TYR HB2  1 1 
       15 4495 1 1  7 TYR HB3  H   5.054  10.374 16.426 1.00 . A A .  7 TYR HB3  1 1 
       15 4496 1 1  7 TYR HD1  H   4.847  13.554 14.462 1.00 . A A .  7 TYR HD1  1 1 
       15 4497 1 1  7 TYR HD2  H   3.504  11.332 17.832 1.00 . A A .  7 TYR HD2  1 1 
       15 4498 1 1  7 TYR HE1  H   3.466  15.465 15.164 1.00 . A A .  7 TYR HE1  1 1 
       15 4499 1 1  7 TYR HE2  H   2.118  13.236 18.543 1.00 . A A .  7 TYR HE2  1 1 
       15 4500 1 1  7 TYR HH   H   1.006  15.302 17.208 1.00 . A A .  7 TYR HH   1 1 
       15 4501 1 1  7 TYR N    N   7.157  10.690 14.366 1.00 . A A .  7 TYR N    1 1 
       15 4502 1 1  7 TYR O    O   7.753  10.167 17.082 1.00 . A A .  7 TYR O    1 1 
       15 4503 1 1  7 TYR OH   O   1.935  15.532 17.291 1.00 . A A .  7 TYR OH   1 1 
       15 4504 1 1  8 LYS C    C   9.677  11.595 18.539 1.00 . A A .  8 LYS C    1 1 
       15 4505 1 1  8 LYS CA   C   8.349  12.325 18.716 1.00 . A A .  8 LYS CA   1 1 
       15 4506 1 1  8 LYS CB   C   7.511  11.626 19.789 1.00 . A A .  8 LYS CB   1 1 
       15 4507 1 1  8 LYS CD   C   5.371  11.597 21.105 1.00 . A A .  8 LYS CD   1 1 
       15 4508 1 1  8 LYS CE   C   5.851  11.571 22.548 1.00 . A A .  8 LYS CE   1 1 
       15 4509 1 1  8 LYS CG   C   6.294  12.424 20.226 1.00 . A A .  8 LYS CG   1 1 
       15 4510 1 1  8 LYS H    H   7.289  13.247 17.134 1.00 . A A .  8 LYS H    1 1 
       15 4511 1 1  8 LYS HA   H   8.547  13.338 19.030 1.00 . A A .  8 LYS HA   1 1 
       15 4512 1 1  8 LYS HB2  H   7.172  10.676 19.402 1.00 . A A .  8 LYS HB2  1 1 
       15 4513 1 1  8 LYS HB3  H   8.131  11.450 20.656 1.00 . A A .  8 LYS HB3  1 1 
       15 4514 1 1  8 LYS HD2  H   4.380  12.024 21.075 1.00 . A A .  8 LYS HD2  1 1 
       15 4515 1 1  8 LYS HD3  H   5.340  10.585 20.727 1.00 . A A .  8 LYS HD3  1 1 
       15 4516 1 1  8 LYS HE2  H   6.754  10.984 22.603 1.00 . A A .  8 LYS HE2  1 1 
       15 4517 1 1  8 LYS HE3  H   6.059  12.584 22.862 1.00 . A A .  8 LYS HE3  1 1 
       15 4518 1 1  8 LYS HG2  H   6.623  13.289 20.782 1.00 . A A .  8 LYS HG2  1 1 
       15 4519 1 1  8 LYS HG3  H   5.751  12.743 19.349 1.00 . A A .  8 LYS HG3  1 1 
       15 4520 1 1  8 LYS HZ1  H   5.299  10.541 24.280 1.00 . A A .  8 LYS HZ1  1 1 
       15 4521 1 1  8 LYS HZ2  H   4.281  10.255 22.959 1.00 . A A .  8 LYS HZ2  1 1 
       15 4522 1 1  8 LYS HZ3  H   4.184  11.720 23.800 1.00 . A A .  8 LYS HZ3  1 1 
       15 4523 1 1  8 LYS N    N   7.615  12.381 17.458 1.00 . A A .  8 LYS N    1 1 
       15 4524 1 1  8 LYS NZ   N   4.832  10.980 23.460 1.00 . A A .  8 LYS NZ   1 1 
       15 4525 1 1  8 LYS O    O  10.073  10.796 19.387 1.00 . A A .  8 LYS O    1 1 
       15 4526 1 1  9 GLN C    C  11.486   9.743 16.978 1.00 . A A .  9 GLN C    1 1 
       15 4527 1 1  9 GLN CA   C  11.644  11.250 17.149 1.00 . A A .  9 GLN CA   1 1 
       15 4528 1 1  9 GLN CB   C  12.642  11.546 18.269 1.00 . A A .  9 GLN CB   1 1 
       15 4529 1 1  9 GLN CD   C  13.949  13.404 19.375 1.00 . A A .  9 GLN CD   1 1 
       15 4530 1 1  9 GLN CG   C  12.649  13.002 18.708 1.00 . A A .  9 GLN CG   1 1 
       15 4531 1 1  9 GLN H    H   9.992  12.525 16.798 1.00 . A A .  9 GLN H    1 1 
       15 4532 1 1  9 GLN HA   H  12.019  11.667 16.226 1.00 . A A .  9 GLN HA   1 1 
       15 4533 1 1  9 GLN HB2  H  12.396  10.936 19.125 1.00 . A A .  9 GLN HB2  1 1 
       15 4534 1 1  9 GLN HB3  H  13.635  11.291 17.928 1.00 . A A .  9 GLN HB3  1 1 
       15 4535 1 1  9 GLN HE21 H  12.959  14.034 20.980 1.00 . A A .  9 GLN HE21 1 1 
       15 4536 1 1  9 GLN HE22 H  14.677  14.203 21.044 1.00 . A A .  9 GLN HE22 1 1 
       15 4537 1 1  9 GLN HG2  H  12.500  13.628 17.841 1.00 . A A .  9 GLN HG2  1 1 
       15 4538 1 1  9 GLN HG3  H  11.839  13.158 19.406 1.00 . A A .  9 GLN HG3  1 1 
       15 4539 1 1  9 GLN N    N  10.360  11.879 17.434 1.00 . A A .  9 GLN N    1 1 
       15 4540 1 1  9 GLN NE2  N  13.853  13.934 20.589 1.00 . A A .  9 GLN NE2  1 1 
       15 4541 1 1  9 GLN O    O  12.357   8.969 17.374 1.00 . A A .  9 GLN O    1 1 
       15 4542 1 1  9 GLN OE1  O  15.029  13.240 18.807 1.00 . A A .  9 GLN OE1  1 1 
       15 4543 1 1 10 ARG C    C   9.424   7.699 14.812 1.00 . A A . 10 ARG C    1 1 
       15 4544 1 1 10 ARG CA   C  10.095   7.918 16.165 1.00 . A A . 10 ARG CA   1 1 
       15 4545 1 1 10 ARG CB   C   9.207   7.367 17.282 1.00 . A A . 10 ARG CB   1 1 
       15 4546 1 1 10 ARG CD   C   8.282   5.341 18.447 1.00 . A A . 10 ARG CD   1 1 
       15 4547 1 1 10 ARG CG   C   9.010   5.862 17.217 1.00 . A A . 10 ARG CG   1 1 
       15 4548 1 1 10 ARG CZ   C   8.825   4.451 20.673 1.00 . A A . 10 ARG CZ   1 1 
       15 4549 1 1 10 ARG H    H   9.711   9.998 16.092 1.00 . A A . 10 ARG H    1 1 
       15 4550 1 1 10 ARG HA   H  11.038   7.393 16.176 1.00 . A A . 10 ARG HA   1 1 
       15 4551 1 1 10 ARG HB2  H   9.655   7.609 18.235 1.00 . A A . 10 ARG HB2  1 1 
       15 4552 1 1 10 ARG HB3  H   8.237   7.839 17.220 1.00 . A A . 10 ARG HB3  1 1 
       15 4553 1 1 10 ARG HD2  H   7.593   6.100 18.788 1.00 . A A . 10 ARG HD2  1 1 
       15 4554 1 1 10 ARG HD3  H   7.732   4.453 18.174 1.00 . A A . 10 ARG HD3  1 1 
       15 4555 1 1 10 ARG HE   H  10.151   5.229 19.402 1.00 . A A . 10 ARG HE   1 1 
       15 4556 1 1 10 ARG HG2  H   8.428   5.622 16.340 1.00 . A A . 10 ARG HG2  1 1 
       15 4557 1 1 10 ARG HG3  H   9.976   5.384 17.153 1.00 . A A . 10 ARG HG3  1 1 
       15 4558 1 1 10 ARG HH11 H   6.871   4.350 20.171 1.00 . A A . 10 ARG HH11 1 1 
       15 4559 1 1 10 ARG HH12 H   7.268   3.725 21.737 1.00 . A A . 10 ARG HH12 1 1 
       15 4560 1 1 10 ARG HH21 H  10.685   4.410 21.462 1.00 . A A . 10 ARG HH21 1 1 
       15 4561 1 1 10 ARG HH22 H   9.438   3.761 22.471 1.00 . A A . 10 ARG HH22 1 1 
       15 4562 1 1 10 ARG N    N  10.368   9.333 16.387 1.00 . A A . 10 ARG N    1 1 
       15 4563 1 1 10 ARG NE   N   9.204   5.016 19.532 1.00 . A A . 10 ARG NE   1 1 
       15 4564 1 1 10 ARG NH1  N   7.550   4.152 20.878 1.00 . A A . 10 ARG NH1  1 1 
       15 4565 1 1 10 ARG NH2  N   9.724   4.184 21.613 1.00 . A A . 10 ARG NH2  1 1 
       15 4566 1 1 10 ARG O    O   8.332   8.207 14.560 1.00 . A A . 10 ARG O    1 1 
       15 4567 1 1 11 CYS C    C   8.922   5.266 12.573 1.00 . A A . 11 CYS C    1 1 
       15 4568 1 1 11 CYS CA   C   9.556   6.654 12.618 1.00 . A A . 11 CYS CA   1 1 
       15 4569 1 1 11 CYS CB   C  10.666   6.753 11.570 1.00 . A A . 11 CYS CB   1 1 
       15 4570 1 1 11 CYS H    H  10.954   6.564 14.204 1.00 . A A . 11 CYS H    1 1 
       15 4571 1 1 11 CYS HA   H   8.798   7.389 12.397 1.00 . A A . 11 CYS HA   1 1 
       15 4572 1 1 11 CYS HB2  H  11.426   6.018 11.791 1.00 . A A . 11 CYS HB2  1 1 
       15 4573 1 1 11 CYS HB3  H  10.250   6.551 10.594 1.00 . A A . 11 CYS HB3  1 1 
       15 4574 1 1 11 CYS N    N  10.086   6.940 13.946 1.00 . A A . 11 CYS N    1 1 
       15 4575 1 1 11 CYS O    O   9.462   4.307 13.126 1.00 . A A . 11 CYS O    1 1 
       15 4576 1 1 11 CYS SG   S  11.478   8.382 11.500 1.00 . A A . 11 CYS SG   1 1 
       15 4577 1 1 12 VAL C    C   6.391   3.770 10.432 1.00 . A A . 12 VAL C    1 1 
       15 4578 1 1 12 VAL CA   C   7.066   3.899 11.793 1.00 . A A . 12 VAL CA   1 1 
       15 4579 1 1 12 VAL CB   C   6.004   3.742 12.897 1.00 . A A . 12 VAL CB   1 1 
       15 4580 1 1 12 VAL CG1  C   6.667   3.493 14.243 1.00 . A A . 12 VAL CG1  1 1 
       15 4581 1 1 12 VAL CG2  C   5.110   4.971 12.953 1.00 . A A . 12 VAL CG2  1 1 
       15 4582 1 1 12 VAL H    H   7.393   5.967 11.492 1.00 . A A . 12 VAL H    1 1 
       15 4583 1 1 12 VAL HA   H   7.789   3.102 11.902 1.00 . A A . 12 VAL HA   1 1 
       15 4584 1 1 12 VAL HB   H   5.391   2.885 12.660 1.00 . A A . 12 VAL HB   1 1 
       15 4585 1 1 12 VAL HG11 H   7.227   4.369 14.537 1.00 . A A . 12 VAL HG11 1 1 
       15 4586 1 1 12 VAL HG12 H   5.910   3.283 14.984 1.00 . A A . 12 VAL HG12 1 1 
       15 4587 1 1 12 VAL HG13 H   7.336   2.649 14.165 1.00 . A A . 12 VAL HG13 1 1 
       15 4588 1 1 12 VAL HG21 H   4.409   4.868 13.767 1.00 . A A . 12 VAL HG21 1 1 
       15 4589 1 1 12 VAL HG22 H   5.716   5.852 13.109 1.00 . A A . 12 VAL HG22 1 1 
       15 4590 1 1 12 VAL HG23 H   4.570   5.066 12.023 1.00 . A A . 12 VAL HG23 1 1 
       15 4591 1 1 12 VAL N    N   7.774   5.167 11.911 1.00 . A A . 12 VAL N    1 1 
       15 4592 1 1 12 VAL O    O   5.794   4.724  9.930 1.00 . A A . 12 VAL O    1 1 
       15 4593 1 1 13 THR C    C   4.435   1.896  8.673 1.00 . A A . 13 THR C    1 1 
       15 4594 1 1 13 THR CA   C   5.889   2.333  8.534 1.00 . A A . 13 THR CA   1 1 
       15 4595 1 1 13 THR CB   C   6.664   1.251  7.758 1.00 . A A . 13 THR CB   1 1 
       15 4596 1 1 13 THR CG2  C   6.533   1.462  6.257 1.00 . A A . 13 THR CG2  1 1 
       15 4597 1 1 13 THR H    H   6.979   1.866 10.287 1.00 . A A . 13 THR H    1 1 
       15 4598 1 1 13 THR HA   H   5.926   3.250  7.965 1.00 . A A . 13 THR HA   1 1 
       15 4599 1 1 13 THR HB   H   6.252   0.285  8.009 1.00 . A A . 13 THR HB   1 1 
       15 4600 1 1 13 THR HG1  H   8.267   0.476  8.606 1.00 . A A . 13 THR HG1  1 1 
       15 4601 1 1 13 THR HG21 H   7.441   1.903  5.874 1.00 . A A . 13 THR HG21 1 1 
       15 4602 1 1 13 THR HG22 H   5.700   2.121  6.059 1.00 . A A . 13 THR HG22 1 1 
       15 4603 1 1 13 THR HG23 H   6.362   0.512  5.775 1.00 . A A . 13 THR HG23 1 1 
       15 4604 1 1 13 THR N    N   6.489   2.586  9.837 1.00 . A A . 13 THR N    1 1 
       15 4605 1 1 13 THR O    O   4.145   0.838  9.232 1.00 . A A . 13 THR O    1 1 
       15 4606 1 1 13 THR OG1  O   8.047   1.280  8.129 1.00 . A A . 13 THR OG1  1 1 
       15 4607 1 1 14 TYR C    C   1.574   1.952  6.877 1.00 . A A . 14 TYR C    1 1 
       15 4608 1 1 14 TYR CA   C   2.099   2.417  8.232 1.00 . A A . 14 TYR CA   1 1 
       15 4609 1 1 14 TYR CB   C   1.320   3.647  8.700 1.00 . A A . 14 TYR CB   1 1 
       15 4610 1 1 14 TYR CD1  C   1.787   5.276 10.573 1.00 . A A . 14 TYR CD1  1 1 
       15 4611 1 1 14 TYR CD2  C   1.454   2.982 11.132 1.00 . A A . 14 TYR CD2  1 1 
       15 4612 1 1 14 TYR CE1  C   1.975   5.579 11.907 1.00 . A A . 14 TYR CE1  1 1 
       15 4613 1 1 14 TYR CE2  C   1.640   3.277 12.468 1.00 . A A . 14 TYR CE2  1 1 
       15 4614 1 1 14 TYR CG   C   1.525   3.975 10.162 1.00 . A A . 14 TYR CG   1 1 
       15 4615 1 1 14 TYR CZ   C   1.901   4.576 12.851 1.00 . A A . 14 TYR CZ   1 1 
       15 4616 1 1 14 TYR H    H   3.817   3.547  7.730 1.00 . A A . 14 TYR H    1 1 
       15 4617 1 1 14 TYR HA   H   1.962   1.622  8.951 1.00 . A A . 14 TYR HA   1 1 
       15 4618 1 1 14 TYR HB2  H   1.631   4.503  8.122 1.00 . A A . 14 TYR HB2  1 1 
       15 4619 1 1 14 TYR HB3  H   0.264   3.477  8.542 1.00 . A A . 14 TYR HB3  1 1 
       15 4620 1 1 14 TYR HD1  H   1.844   6.059  9.830 1.00 . A A . 14 TYR HD1  1 1 
       15 4621 1 1 14 TYR HD2  H   1.250   1.966 10.830 1.00 . A A . 14 TYR HD2  1 1 
       15 4622 1 1 14 TYR HE1  H   2.179   6.597 12.207 1.00 . A A . 14 TYR HE1  1 1 
       15 4623 1 1 14 TYR HE2  H   1.582   2.492 13.209 1.00 . A A . 14 TYR HE2  1 1 
       15 4624 1 1 14 TYR HH   H   1.645   4.216 14.722 1.00 . A A . 14 TYR HH   1 1 
       15 4625 1 1 14 TYR N    N   3.525   2.717  8.163 1.00 . A A . 14 TYR N    1 1 
       15 4626 1 1 14 TYR O    O   1.533   2.721  5.916 1.00 . A A . 14 TYR O    1 1 
       15 4627 1 1 14 TYR OH   O   2.087   4.875 14.181 1.00 . A A . 14 TYR OH   1 1 
       15 4628 1 1 15 CYS C    C  -0.841  -0.193  5.706 1.00 . A A . 15 CYS C    1 1 
       15 4629 1 1 15 CYS CA   C   0.647   0.118  5.574 1.00 . A A . 15 CYS CA   1 1 
       15 4630 1 1 15 CYS CB   C   1.414  -1.155  5.209 1.00 . A A . 15 CYS CB   1 1 
       15 4631 1 1 15 CYS H    H   1.227   0.124  7.609 1.00 . A A . 15 CYS H    1 1 
       15 4632 1 1 15 CYS HA   H   0.781   0.846  4.789 1.00 . A A . 15 CYS HA   1 1 
       15 4633 1 1 15 CYS HB2  H   1.129  -1.945  5.889 1.00 . A A . 15 CYS HB2  1 1 
       15 4634 1 1 15 CYS HB3  H   1.157  -1.444  4.201 1.00 . A A . 15 CYS HB3  1 1 
       15 4635 1 1 15 CYS N    N   1.170   0.688  6.809 1.00 . A A . 15 CYS N    1 1 
       15 4636 1 1 15 CYS O    O  -1.315  -0.567  6.779 1.00 . A A . 15 CYS O    1 1 
       15 4637 1 1 15 CYS SG   S   3.226  -0.981  5.293 1.00 . A A . 15 CYS SG   1 1 
       15 4638 1 1 16 ARG C    C  -3.291  -1.757  4.256 1.00 . A A . 16 ARG C    1 1 
       15 4639 1 1 16 ARG CA   C  -3.007  -0.298  4.601 1.00 . A A . 16 ARG CA   1 1 
       15 4640 1 1 16 ARG CB   C  -3.710   0.620  3.600 1.00 . A A . 16 ARG CB   1 1 
       15 4641 1 1 16 ARG CD   C  -4.323  -0.564  1.469 1.00 . A A . 16 ARG CD   1 1 
       15 4642 1 1 16 ARG CG   C  -3.324   0.355  2.154 1.00 . A A . 16 ARG CG   1 1 
       15 4643 1 1 16 ARG CZ   C  -3.306  -0.908 -0.742 1.00 . A A . 16 ARG CZ   1 1 
       15 4644 1 1 16 ARG H    H  -1.139   0.265  3.783 1.00 . A A . 16 ARG H    1 1 
       15 4645 1 1 16 ARG HA   H  -3.386  -0.094  5.591 1.00 . A A . 16 ARG HA   1 1 
       15 4646 1 1 16 ARG HB2  H  -4.778   0.485  3.693 1.00 . A A . 16 ARG HB2  1 1 
       15 4647 1 1 16 ARG HB3  H  -3.464   1.645  3.833 1.00 . A A . 16 ARG HB3  1 1 
       15 4648 1 1 16 ARG HD2  H  -4.761  -1.213  2.212 1.00 . A A . 16 ARG HD2  1 1 
       15 4649 1 1 16 ARG HD3  H  -5.095   0.039  1.017 1.00 . A A . 16 ARG HD3  1 1 
       15 4650 1 1 16 ARG HE   H  -3.556  -2.332  0.631 1.00 . A A . 16 ARG HE   1 1 
       15 4651 1 1 16 ARG HG2  H  -3.292   1.295  1.621 1.00 . A A . 16 ARG HG2  1 1 
       15 4652 1 1 16 ARG HG3  H  -2.348  -0.108  2.131 1.00 . A A . 16 ARG HG3  1 1 
       15 4653 1 1 16 ARG HH11 H  -3.904   0.984 -0.367 1.00 . A A . 16 ARG HH11 1 1 
       15 4654 1 1 16 ARG HH12 H  -3.185   0.729 -1.922 1.00 . A A . 16 ARG HH12 1 1 
       15 4655 1 1 16 ARG HH21 H  -2.608  -2.683 -1.414 1.00 . A A . 16 ARG HH21 1 1 
       15 4656 1 1 16 ARG HH22 H  -2.449  -1.358 -2.517 1.00 . A A . 16 ARG HH22 1 1 
       15 4657 1 1 16 ARG N    N  -1.573  -0.036  4.608 1.00 . A A . 16 ARG N    1 1 
       15 4658 1 1 16 ARG NE   N  -3.694  -1.383  0.437 1.00 . A A . 16 ARG NE   1 1 
       15 4659 1 1 16 ARG NH1  N  -3.480   0.373 -1.034 1.00 . A A . 16 ARG NH1  1 1 
       15 4660 1 1 16 ARG NH2  N  -2.741  -1.716 -1.631 1.00 . A A . 16 ARG NH2  1 1 
       15 4661 1 1 16 ARG O    O  -2.797  -2.277  3.257 1.00 . A A . 16 ARG O    1 1 
       15 4662 1 1 17 GLY C    C  -4.564  -4.592  6.147 1.00 . A A . 17 GLY C    1 1 
       15 4663 1 1 17 GLY CA   C  -4.427  -3.805  4.859 1.00 . A A . 17 GLY CA   1 1 
       15 4664 1 1 17 GLY H    H  -4.457  -1.947  5.873 1.00 . A A . 17 GLY H    1 1 
       15 4665 1 1 17 GLY HA2  H  -5.360  -3.854  4.318 1.00 . A A . 17 GLY HA2  1 1 
       15 4666 1 1 17 GLY HA3  H  -3.650  -4.255  4.258 1.00 . A A . 17 GLY HA3  1 1 
       15 4667 1 1 17 GLY N    N  -4.091  -2.413  5.092 1.00 . A A . 17 GLY N    1 1 
       15 4668 1 1 17 GLY O    O  -3.672  -4.568  6.996 1.00 . A A . 17 GLY O    1 1 
       15 4669 1 1 18 ARG C    C  -5.345  -7.484  7.350 1.00 . A A . 18 ARG C    1 1 
       15 4670 1 1 18 ARG CA   C  -5.937  -6.085  7.491 1.00 . A A . 18 ARG CA   1 1 
       15 4671 1 1 18 ARG CB   C  -7.441  -6.181  7.758 1.00 . A A . 18 ARG CB   1 1 
       15 4672 1 1 18 ARG CD   C  -9.627  -4.983  8.083 1.00 . A A . 18 ARG CD   1 1 
       15 4673 1 1 18 ARG CG   C  -8.129  -4.830  7.866 1.00 . A A . 18 ARG CG   1 1 
       15 4674 1 1 18 ARG CZ   C -11.679  -3.694  7.672 1.00 . A A . 18 ARG CZ   1 1 
       15 4675 1 1 18 ARG H    H  -6.359  -5.270  5.585 1.00 . A A . 18 ARG H    1 1 
       15 4676 1 1 18 ARG HA   H  -5.465  -5.589  8.325 1.00 . A A . 18 ARG HA   1 1 
       15 4677 1 1 18 ARG HB2  H  -7.903  -6.732  6.951 1.00 . A A . 18 ARG HB2  1 1 
       15 4678 1 1 18 ARG HB3  H  -7.597  -6.716  8.682 1.00 . A A . 18 ARG HB3  1 1 
       15 4679 1 1 18 ARG HD2  H  -9.986  -5.789  7.462 1.00 . A A . 18 ARG HD2  1 1 
       15 4680 1 1 18 ARG HD3  H  -9.803  -5.221  9.121 1.00 . A A . 18 ARG HD3  1 1 
       15 4681 1 1 18 ARG HE   H  -9.830  -2.956  7.564 1.00 . A A . 18 ARG HE   1 1 
       15 4682 1 1 18 ARG HG2  H  -7.709  -4.288  8.700 1.00 . A A . 18 ARG HG2  1 1 
       15 4683 1 1 18 ARG HG3  H  -7.960  -4.277  6.955 1.00 . A A . 18 ARG HG3  1 1 
       15 4684 1 1 18 ARG HH11 H -11.974  -5.636  8.151 1.00 . A A . 18 ARG HH11 1 1 
       15 4685 1 1 18 ARG HH12 H -13.414  -4.716  7.859 1.00 . A A . 18 ARG HH12 1 1 
       15 4686 1 1 18 ARG HH21 H -11.718  -1.735  7.178 1.00 . A A . 18 ARG HH21 1 1 
       15 4687 1 1 18 ARG HH22 H -13.267  -2.498  7.305 1.00 . A A . 18 ARG HH22 1 1 
       15 4688 1 1 18 ARG N    N  -5.685  -5.290  6.295 1.00 . A A . 18 ARG N    1 1 
       15 4689 1 1 18 ARG NE   N -10.355  -3.763  7.745 1.00 . A A . 18 ARG NE   1 1 
       15 4690 1 1 18 ARG NH1  N -12.416  -4.770  7.913 1.00 . A A . 18 ARG NH1  1 1 
       15 4691 1 1 18 ARG NH2  N -12.270  -2.548  7.359 1.00 . A A . 18 ARG NH2  1 1 
       15 4692 1 1 18 ARG O    O  -5.056  -7.937  6.243 1.00 . A A . 18 ARG O    1 1 
       15 4693 1 1 19 NH2 HN1  H  -5.414  -7.747  9.331 1.00 . A A . 19 NH2 HN1  1 1 
       15 4694 1 1 19 NH2 HN2  H  -4.782  -9.085  8.479 1.00 . A A . 19 NH2 HN2  1 1 
       15 4695 1 1 19 NH2 N    N  -5.164  -8.162  8.479 1.00 . A A . 19 NH2 N    1 1 
       16 4696 1 1  1 PCA C    C   1.100   1.580  1.467 1.00 . A A .  1 PCA C    1 1 
       16 4697 1 1  1 PCA CA   C   0.851   1.307  0.006 1.00 . A A .  1 PCA CA   1 1 
       16 4698 1 1  1 PCA CB   C  -0.550   0.726 -0.238 1.00 . A A .  1 PCA CB   1 1 
       16 4699 1 1  1 PCA CD   C   1.127  -0.918 -0.567 1.00 . A A .  1 PCA CD   1 1 
       16 4700 1 1  1 PCA CG   C  -0.287  -0.766 -0.009 1.00 . A A .  1 PCA CG   1 1 
       16 4701 1 1  1 PCA HA   H   1.068   2.181 -0.591 1.00 . A A .  1 PCA HA   1 1 
       16 4702 1 1  1 PCA HB2  H  -1.273   1.109  0.470 1.00 . A A .  1 PCA HB2  1 1 
       16 4703 1 1  1 PCA HB3  H  -0.885   0.920 -1.249 1.00 . A A .  1 PCA HB3  1 1 
       16 4704 1 1  1 PCA HG2  H  -0.289  -1.034  1.038 1.00 . A A .  1 PCA HG2  1 1 
       16 4705 1 1  1 PCA HG3  H  -0.964  -1.396 -0.567 1.00 . A A .  1 PCA HG3  1 1 
       16 4706 1 1  1 PCA N    N   1.746   0.212 -0.369 1.00 . A A .  1 PCA N    1 1 
       16 4707 1 1  1 PCA O    O   0.319   1.325  2.384 1.00 . A A .  1 PCA O    1 1 
       16 4708 1 1  1 PCA OE   O   1.669  -2.000 -0.646 1.00 . A A .  1 PCA OE   1 1 
       16 4709 1 1  2 CYS C    C   3.225   3.919  3.066 1.00 . A A .  2 CYS C    1 1 
       16 4710 1 1  2 CYS CA   C   2.768   2.464  3.002 1.00 . A A .  2 CYS CA   1 1 
       16 4711 1 1  2 CYS CB   C   3.917   1.539  3.409 1.00 . A A .  2 CYS CB   1 1 
       16 4712 1 1  2 CYS H    H   2.874   2.305  0.894 1.00 . A A .  2 CYS H    1 1 
       16 4713 1 1  2 CYS HA   H   1.948   2.328  3.690 1.00 . A A .  2 CYS HA   1 1 
       16 4714 1 1  2 CYS HB2  H   4.774   1.746  2.783 1.00 . A A .  2 CYS HB2  1 1 
       16 4715 1 1  2 CYS HB3  H   4.177   1.731  4.439 1.00 . A A .  2 CYS HB3  1 1 
       16 4716 1 1  2 CYS N    N   2.295   2.126  1.666 1.00 . A A .  2 CYS N    1 1 
       16 4717 1 1  2 CYS O    O   3.696   4.476  2.074 1.00 . A A .  2 CYS O    1 1 
       16 4718 1 1  2 CYS SG   S   3.534  -0.235  3.253 1.00 . A A .  2 CYS SG   1 1 
       16 4719 1 1  3 ARG C    C   4.545   6.032  5.518 1.00 . A A .  3 ARG C    1 1 
       16 4720 1 1  3 ARG CA   C   3.480   5.917  4.431 1.00 . A A .  3 ARG CA   1 1 
       16 4721 1 1  3 ARG CB   C   2.265   6.770  4.800 1.00 . A A .  3 ARG CB   1 1 
       16 4722 1 1  3 ARG CD   C   1.781   7.930  2.623 1.00 . A A .  3 ARG CD   1 1 
       16 4723 1 1  3 ARG CG   C   1.273   6.941  3.661 1.00 . A A .  3 ARG CG   1 1 
       16 4724 1 1  3 ARG CZ   C   0.960  10.129  3.353 1.00 . A A .  3 ARG CZ   1 1 
       16 4725 1 1  3 ARG H    H   2.702   4.030  4.992 1.00 . A A .  3 ARG H    1 1 
       16 4726 1 1  3 ARG HA   H   3.892   6.277  3.500 1.00 . A A .  3 ARG HA   1 1 
       16 4727 1 1  3 ARG HB2  H   1.751   6.305  5.628 1.00 . A A .  3 ARG HB2  1 1 
       16 4728 1 1  3 ARG HB3  H   2.606   7.749  5.101 1.00 . A A .  3 ARG HB3  1 1 
       16 4729 1 1  3 ARG HD2  H   2.731   7.580  2.247 1.00 . A A .  3 ARG HD2  1 1 
       16 4730 1 1  3 ARG HD3  H   1.070   7.978  1.813 1.00 . A A .  3 ARG HD3  1 1 
       16 4731 1 1  3 ARG HE   H   2.863   9.536  3.441 1.00 . A A .  3 ARG HE   1 1 
       16 4732 1 1  3 ARG HG2  H   1.118   5.985  3.184 1.00 . A A .  3 ARG HG2  1 1 
       16 4733 1 1  3 ARG HG3  H   0.338   7.302  4.062 1.00 . A A .  3 ARG HG3  1 1 
       16 4734 1 1  3 ARG HH11 H  -0.460   8.890  2.624 1.00 . A A .  3 ARG HH11 1 1 
       16 4735 1 1  3 ARG HH12 H  -1.026  10.443  3.143 1.00 . A A .  3 ARG HH12 1 1 
       16 4736 1 1  3 ARG HH21 H   2.129  11.585  4.126 1.00 . A A .  3 ARG HH21 1 1 
       16 4737 1 1  3 ARG HH22 H   0.448  11.976  3.996 1.00 . A A .  3 ARG HH22 1 1 
       16 4738 1 1  3 ARG N    N   3.084   4.527  4.239 1.00 . A A .  3 ARG N    1 1 
       16 4739 1 1  3 ARG NE   N   1.957   9.268  3.182 1.00 . A A .  3 ARG NE   1 1 
       16 4740 1 1  3 ARG NH1  N  -0.277   9.794  3.012 1.00 . A A .  3 ARG NH1  1 1 
       16 4741 1 1  3 ARG NH2  N   1.199  11.329  3.868 1.00 . A A .  3 ARG NH2  1 1 
       16 4742 1 1  3 ARG O    O   4.473   5.359  6.546 1.00 . A A .  3 ARG O    1 1 
       16 4743 1 1  4 ARG C    C   6.381   8.359  7.062 1.00 . A A .  4 ARG C    1 1 
       16 4744 1 1  4 ARG CA   C   6.612   7.093  6.241 1.00 . A A .  4 ARG CA   1 1 
       16 4745 1 1  4 ARG CB   C   7.956   7.181  5.515 1.00 . A A .  4 ARG CB   1 1 
       16 4746 1 1  4 ARG CD   C  10.455   7.244  5.782 1.00 . A A .  4 ARG CD   1 1 
       16 4747 1 1  4 ARG CG   C   9.140   6.755  6.369 1.00 . A A .  4 ARG CG   1 1 
       16 4748 1 1  4 ARG CZ   C  11.581   9.382  5.335 1.00 . A A .  4 ARG CZ   1 1 
       16 4749 1 1  4 ARG H    H   5.535   7.399  4.445 1.00 . A A .  4 ARG H    1 1 
       16 4750 1 1  4 ARG HA   H   6.628   6.243  6.907 1.00 . A A .  4 ARG HA   1 1 
       16 4751 1 1  4 ARG HB2  H   7.924   6.546  4.642 1.00 . A A .  4 ARG HB2  1 1 
       16 4752 1 1  4 ARG HB3  H   8.115   8.202  5.202 1.00 . A A .  4 ARG HB3  1 1 
       16 4753 1 1  4 ARG HD2  H  11.267   6.748  6.294 1.00 . A A .  4 ARG HD2  1 1 
       16 4754 1 1  4 ARG HD3  H  10.482   6.989  4.734 1.00 . A A .  4 ARG HD3  1 1 
       16 4755 1 1  4 ARG HE   H   9.970   9.163  6.490 1.00 . A A .  4 ARG HE   1 1 
       16 4756 1 1  4 ARG HG2  H   9.024   7.170  7.360 1.00 . A A .  4 ARG HG2  1 1 
       16 4757 1 1  4 ARG HG3  H   9.158   5.678  6.428 1.00 . A A .  4 ARG HG3  1 1 
       16 4758 1 1  4 ARG HH11 H  12.410   7.778  4.428 1.00 . A A .  4 ARG HH11 1 1 
       16 4759 1 1  4 ARG HH12 H  13.194   9.292  4.121 1.00 . A A .  4 ARG HH12 1 1 
       16 4760 1 1  4 ARG HH21 H  10.995  11.162  6.092 1.00 . A A .  4 ARG HH21 1 1 
       16 4761 1 1  4 ARG HH22 H  12.389  11.216  5.069 1.00 . A A .  4 ARG HH22 1 1 
       16 4762 1 1  4 ARG N    N   5.532   6.891  5.283 1.00 . A A .  4 ARG N    1 1 
       16 4763 1 1  4 ARG NE   N  10.615   8.687  5.926 1.00 . A A .  4 ARG NE   1 1 
       16 4764 1 1  4 ARG NH1  N  12.469   8.766  4.565 1.00 . A A .  4 ARG NH1  1 1 
       16 4765 1 1  4 ARG NH2  N  11.662  10.694  5.514 1.00 . A A .  4 ARG NH2  1 1 
       16 4766 1 1  4 ARG O    O   6.527   9.473  6.558 1.00 . A A .  4 ARG O    1 1 
       16 4767 1 1  5 LEU C    C   6.576   9.172 10.506 1.00 . A A .  5 LEU C    1 1 
       16 4768 1 1  5 LEU CA   C   5.769   9.305  9.219 1.00 . A A .  5 LEU CA   1 1 
       16 4769 1 1  5 LEU CB   C   4.278   9.399  9.546 1.00 . A A .  5 LEU CB   1 1 
       16 4770 1 1  5 LEU CD1  C   3.817  11.853  9.763 1.00 . A A .  5 LEU CD1  1 1 
       16 4771 1 1  5 LEU CD2  C   2.524  10.214 11.141 1.00 . A A .  5 LEU CD2  1 1 
       16 4772 1 1  5 LEU CG   C   3.869  10.523 10.498 1.00 . A A .  5 LEU CG   1 1 
       16 4773 1 1  5 LEU H    H   5.922   7.266  8.672 1.00 . A A .  5 LEU H    1 1 
       16 4774 1 1  5 LEU HA   H   6.075  10.206  8.708 1.00 . A A .  5 LEU HA   1 1 
       16 4775 1 1  5 LEU HB2  H   3.744   9.540  8.619 1.00 . A A .  5 LEU HB2  1 1 
       16 4776 1 1  5 LEU HB3  H   3.979   8.461  9.993 1.00 . A A .  5 LEU HB3  1 1 
       16 4777 1 1  5 LEU HD11 H   4.192  12.635 10.406 1.00 . A A .  5 LEU HD11 1 1 
       16 4778 1 1  5 LEU HD12 H   2.797  12.072  9.487 1.00 . A A .  5 LEU HD12 1 1 
       16 4779 1 1  5 LEU HD13 H   4.427  11.796  8.873 1.00 . A A .  5 LEU HD13 1 1 
       16 4780 1 1  5 LEU HD21 H   1.754  10.216 10.383 1.00 . A A .  5 LEU HD21 1 1 
       16 4781 1 1  5 LEU HD22 H   2.299  10.966 11.884 1.00 . A A .  5 LEU HD22 1 1 
       16 4782 1 1  5 LEU HD23 H   2.564   9.243 11.611 1.00 . A A .  5 LEU HD23 1 1 
       16 4783 1 1  5 LEU HG   H   4.605  10.605 11.286 1.00 . A A .  5 LEU HG   1 1 
       16 4784 1 1  5 LEU N    N   6.021   8.178  8.328 1.00 . A A .  5 LEU N    1 1 
       16 4785 1 1  5 LEU O    O   6.638   8.098 11.105 1.00 . A A .  5 LEU O    1 1 
       16 4786 1 1  6 CYS C    C   7.391  11.215 13.188 1.00 . A A .  6 CYS C    1 1 
       16 4787 1 1  6 CYS CA   C   7.995  10.280 12.145 1.00 . A A .  6 CYS CA   1 1 
       16 4788 1 1  6 CYS CB   C   9.431  10.705 11.832 1.00 . A A .  6 CYS CB   1 1 
       16 4789 1 1  6 CYS H    H   7.106  11.098 10.408 1.00 . A A .  6 CYS H    1 1 
       16 4790 1 1  6 CYS HA   H   8.006   9.276 12.543 1.00 . A A .  6 CYS HA   1 1 
       16 4791 1 1  6 CYS HB2  H   9.426  11.726 11.477 1.00 . A A .  6 CYS HB2  1 1 
       16 4792 1 1  6 CYS HB3  H  10.021  10.646 12.735 1.00 . A A .  6 CYS HB3  1 1 
       16 4793 1 1  6 CYS N    N   7.193  10.272 10.928 1.00 . A A .  6 CYS N    1 1 
       16 4794 1 1  6 CYS O    O   7.175  12.398 12.926 1.00 . A A .  6 CYS O    1 1 
       16 4795 1 1  6 CYS SG   S  10.250   9.684 10.565 1.00 . A A .  6 CYS SG   1 1 
       16 4796 1 1  7 TYR C    C   7.322  11.265 16.750 1.00 . A A .  7 TYR C    1 1 
       16 4797 1 1  7 TYR CA   C   6.541  11.462 15.455 1.00 . A A .  7 TYR CA   1 1 
       16 4798 1 1  7 TYR CB   C   5.076  11.075 15.666 1.00 . A A .  7 TYR CB   1 1 
       16 4799 1 1  7 TYR CD1  C   4.156  13.405 15.353 1.00 . A A .  7 TYR CD1  1 1 
       16 4800 1 1  7 TYR CD2  C   3.417  12.147 17.238 1.00 . A A .  7 TYR CD2  1 1 
       16 4801 1 1  7 TYR CE1  C   3.357  14.464 15.740 1.00 . A A .  7 TYR CE1  1 1 
       16 4802 1 1  7 TYR CE2  C   2.614  13.200 17.632 1.00 . A A .  7 TYR CE2  1 1 
       16 4803 1 1  7 TYR CG   C   4.199  12.231 16.094 1.00 . A A .  7 TYR CG   1 1 
       16 4804 1 1  7 TYR CZ   C   2.587  14.356 16.881 1.00 . A A .  7 TYR CZ   1 1 
       16 4805 1 1  7 TYR H    H   7.316   9.728 14.522 1.00 . A A .  7 TYR H    1 1 
       16 4806 1 1  7 TYR HA   H   6.590  12.503 15.173 1.00 . A A .  7 TYR HA   1 1 
       16 4807 1 1  7 TYR HB2  H   4.679  10.682 14.743 1.00 . A A .  7 TYR HB2  1 1 
       16 4808 1 1  7 TYR HB3  H   5.019  10.314 16.431 1.00 . A A .  7 TYR HB3  1 1 
       16 4809 1 1  7 TYR HD1  H   4.760  13.486 14.461 1.00 . A A .  7 TYR HD1  1 1 
       16 4810 1 1  7 TYR HD2  H   3.440  11.240 17.825 1.00 . A A .  7 TYR HD2  1 1 
       16 4811 1 1  7 TYR HE1  H   3.335  15.369 15.152 1.00 . A A .  7 TYR HE1  1 1 
       16 4812 1 1  7 TYR HE2  H   2.012  13.117 18.525 1.00 . A A .  7 TYR HE2  1 1 
       16 4813 1 1  7 TYR HH   H   2.216  16.236 17.036 1.00 . A A .  7 TYR HH   1 1 
       16 4814 1 1  7 TYR N    N   7.122  10.677 14.372 1.00 . A A .  7 TYR N    1 1 
       16 4815 1 1  7 TYR O    O   7.712  10.148 17.092 1.00 . A A .  7 TYR O    1 1 
       16 4816 1 1  7 TYR OH   O   1.790  15.407 17.270 1.00 . A A .  7 TYR OH   1 1 
       16 4817 1 1  8 LYS C    C   9.618  11.598 18.554 1.00 . A A .  8 LYS C    1 1 
       16 4818 1 1  8 LYS CA   C   8.280  12.311 18.729 1.00 . A A .  8 LYS CA   1 1 
       16 4819 1 1  8 LYS CB   C   7.448  11.601 19.800 1.00 . A A .  8 LYS CB   1 1 
       16 4820 1 1  8 LYS CD   C   6.133  13.215 21.204 1.00 . A A .  8 LYS CD   1 1 
       16 4821 1 1  8 LYS CE   C   6.089  12.490 22.540 1.00 . A A .  8 LYS CE   1 1 
       16 4822 1 1  8 LYS CG   C   6.092  12.241 20.039 1.00 . A A .  8 LYS CG   1 1 
       16 4823 1 1  8 LYS H    H   7.212  13.222 17.145 1.00 . A A .  8 LYS H    1 1 
       16 4824 1 1  8 LYS HA   H   8.467  13.326 19.045 1.00 . A A .  8 LYS HA   1 1 
       16 4825 1 1  8 LYS HB2  H   7.292  10.577 19.496 1.00 . A A .  8 LYS HB2  1 1 
       16 4826 1 1  8 LYS HB3  H   7.998  11.611 20.730 1.00 . A A .  8 LYS HB3  1 1 
       16 4827 1 1  8 LYS HD2  H   7.046  13.790 21.150 1.00 . A A .  8 LYS HD2  1 1 
       16 4828 1 1  8 LYS HD3  H   5.282  13.879 21.137 1.00 . A A .  8 LYS HD3  1 1 
       16 4829 1 1  8 LYS HE2  H   5.084  12.134 22.709 1.00 . A A .  8 LYS HE2  1 1 
       16 4830 1 1  8 LYS HE3  H   6.766  11.649 22.500 1.00 . A A .  8 LYS HE3  1 1 
       16 4831 1 1  8 LYS HG2  H   5.793  12.773 19.148 1.00 . A A .  8 LYS HG2  1 1 
       16 4832 1 1  8 LYS HG3  H   5.371  11.464 20.255 1.00 . A A .  8 LYS HG3  1 1 
       16 4833 1 1  8 LYS HZ1  H   6.425  14.375 23.375 1.00 . A A .  8 LYS HZ1  1 1 
       16 4834 1 1  8 LYS HZ2  H   7.461  13.172 23.959 1.00 . A A .  8 LYS HZ2  1 1 
       16 4835 1 1  8 LYS HZ3  H   5.853  13.228 24.480 1.00 . A A .  8 LYS HZ3  1 1 
       16 4836 1 1  8 LYS N    N   7.548  12.360 17.469 1.00 . A A .  8 LYS N    1 1 
       16 4837 1 1  8 LYS NZ   N   6.485  13.379 23.667 1.00 . A A .  8 LYS NZ   1 1 
       16 4838 1 1  8 LYS O    O  10.021  10.800 19.400 1.00 . A A .  8 LYS O    1 1 
       16 4839 1 1  9 GLN C    C  11.451   9.770 16.992 1.00 . A A .  9 GLN C    1 1 
       16 4840 1 1  9 GLN CA   C  11.591  11.279 17.167 1.00 . A A .  9 GLN CA   1 1 
       16 4841 1 1  9 GLN CB   C  12.584  11.584 18.290 1.00 . A A .  9 GLN CB   1 1 
       16 4842 1 1  9 GLN CD   C  13.559  13.316 19.850 1.00 . A A .  9 GLN CD   1 1 
       16 4843 1 1  9 GLN CG   C  12.574  13.039 18.732 1.00 . A A .  9 GLN CG   1 1 
       16 4844 1 1  9 GLN H    H   9.926  12.535 16.815 1.00 . A A .  9 GLN H    1 1 
       16 4845 1 1  9 GLN HA   H  11.964  11.702 16.246 1.00 . A A .  9 GLN HA   1 1 
       16 4846 1 1  9 GLN HB2  H  12.342  10.969 19.145 1.00 . A A .  9 GLN HB2  1 1 
       16 4847 1 1  9 GLN HB3  H  13.579  11.340 17.952 1.00 . A A .  9 GLN HB3  1 1 
       16 4848 1 1  9 GLN HE21 H  12.625  15.015 20.286 1.00 . A A .  9 GLN HE21 1 1 
       16 4849 1 1  9 GLN HE22 H  13.997  14.641 21.265 1.00 . A A .  9 GLN HE22 1 1 
       16 4850 1 1  9 GLN HG2  H  12.830  13.659 17.886 1.00 . A A .  9 GLN HG2  1 1 
       16 4851 1 1  9 GLN HG3  H  11.582  13.291 19.074 1.00 . A A .  9 GLN HG3  1 1 
       16 4852 1 1  9 GLN N    N  10.299  11.891 17.451 1.00 . A A .  9 GLN N    1 1 
       16 4853 1 1  9 GLN NE2  N  13.376  14.438 20.537 1.00 . A A .  9 GLN NE2  1 1 
       16 4854 1 1  9 GLN O    O  12.330   9.005 17.389 1.00 . A A .  9 GLN O    1 1 
       16 4855 1 1  9 GLN OE1  O  14.475  12.530 20.096 1.00 . A A .  9 GLN OE1  1 1 
       16 4856 1 1 10 ARG C    C   9.420   7.708 14.817 1.00 . A A . 10 ARG C    1 1 
       16 4857 1 1 10 ARG CA   C  10.084   7.931 16.171 1.00 . A A . 10 ARG CA   1 1 
       16 4858 1 1 10 ARG CB   C   9.200   7.368 17.284 1.00 . A A . 10 ARG CB   1 1 
       16 4859 1 1 10 ARG CD   C   8.506   5.299 18.532 1.00 . A A . 10 ARG CD   1 1 
       16 4860 1 1 10 ARG CG   C   9.019   5.860 17.215 1.00 . A A . 10 ARG CG   1 1 
       16 4861 1 1 10 ARG CZ   C   6.522   4.041 17.807 1.00 . A A . 10 ARG CZ   1 1 
       16 4862 1 1 10 ARG H    H   9.676  10.007 16.102 1.00 . A A . 10 ARG H    1 1 
       16 4863 1 1 10 ARG HA   H  11.033   7.417 16.183 1.00 . A A . 10 ARG HA   1 1 
       16 4864 1 1 10 ARG HB2  H   9.644   7.611 18.239 1.00 . A A . 10 ARG HB2  1 1 
       16 4865 1 1 10 ARG HB3  H   8.226   7.829 17.222 1.00 . A A . 10 ARG HB3  1 1 
       16 4866 1 1 10 ARG HD2  H   9.350   5.088 19.172 1.00 . A A . 10 ARG HD2  1 1 
       16 4867 1 1 10 ARG HD3  H   7.874   6.039 19.000 1.00 . A A . 10 ARG HD3  1 1 
       16 4868 1 1 10 ARG HE   H   8.150   3.230 18.625 1.00 . A A . 10 ARG HE   1 1 
       16 4869 1 1 10 ARG HG2  H   8.308   5.628 16.436 1.00 . A A . 10 ARG HG2  1 1 
       16 4870 1 1 10 ARG HG3  H   9.970   5.404 16.985 1.00 . A A . 10 ARG HG3  1 1 
       16 4871 1 1 10 ARG HH11 H   6.415   6.037 17.518 1.00 . A A . 10 ARG HH11 1 1 
       16 4872 1 1 10 ARG HH12 H   5.023   5.139 17.011 1.00 . A A . 10 ARG HH12 1 1 
       16 4873 1 1 10 ARG HH21 H   6.322   2.035 17.962 1.00 . A A . 10 ARG HH21 1 1 
       16 4874 1 1 10 ARG HH22 H   4.971   2.862 17.266 1.00 . A A . 10 ARG HH22 1 1 
       16 4875 1 1 10 ARG N    N  10.341   9.349 16.396 1.00 . A A . 10 ARG N    1 1 
       16 4876 1 1 10 ARG NE   N   7.738   4.071 18.341 1.00 . A A . 10 ARG NE   1 1 
       16 4877 1 1 10 ARG NH1  N   5.939   5.165 17.414 1.00 . A A . 10 ARG NH1  1 1 
       16 4878 1 1 10 ARG NH2  N   5.886   2.885 17.667 1.00 . A A . 10 ARG NH2  1 1 
       16 4879 1 1 10 ARG O    O   8.322   8.206 14.561 1.00 . A A . 10 ARG O    1 1 
       16 4880 1 1 11 CYS C    C   8.976   5.261 12.564 1.00 . A A . 11 CYS C    1 1 
       16 4881 1 1 11 CYS CA   C   9.567   6.666 12.621 1.00 . A A . 11 CYS CA   1 1 
       16 4882 1 1 11 CYS CB   C  10.671   6.811 11.572 1.00 . A A . 11 CYS CB   1 1 
       16 4883 1 1 11 CYS H    H  10.960   6.586 14.212 1.00 . A A . 11 CYS H    1 1 
       16 4884 1 1 11 CYS HA   H   8.785   7.380 12.409 1.00 . A A . 11 CYS HA   1 1 
       16 4885 1 1 11 CYS HB2  H  11.423   6.056 11.746 1.00 . A A . 11 CYS HB2  1 1 
       16 4886 1 1 11 CYS HB3  H  10.245   6.668 10.590 1.00 . A A . 11 CYS HB3  1 1 
       16 4887 1 1 11 CYS N    N  10.090   6.956 13.950 1.00 . A A . 11 CYS N    1 1 
       16 4888 1 1 11 CYS O    O   9.556   4.310 13.089 1.00 . A A . 11 CYS O    1 1 
       16 4889 1 1 11 CYS SG   S  11.501   8.433 11.586 1.00 . A A . 11 CYS SG   1 1 
       16 4890 1 1 12 VAL C    C   6.436   3.729 10.451 1.00 . A A . 12 VAL C    1 1 
       16 4891 1 1 12 VAL CA   C   7.149   3.848 11.793 1.00 . A A . 12 VAL CA   1 1 
       16 4892 1 1 12 VAL CB   C   6.128   3.630 12.926 1.00 . A A . 12 VAL CB   1 1 
       16 4893 1 1 12 VAL CG1  C   6.841   3.373 14.245 1.00 . A A . 12 VAL CG1  1 1 
       16 4894 1 1 12 VAL CG2  C   5.196   4.827 13.039 1.00 . A A . 12 VAL CG2  1 1 
       16 4895 1 1 12 VAL H    H   7.405   5.931 11.523 1.00 . A A . 12 VAL H    1 1 
       16 4896 1 1 12 VAL HA   H   7.901   3.074 11.861 1.00 . A A . 12 VAL HA   1 1 
       16 4897 1 1 12 VAL HB   H   5.535   2.760 12.686 1.00 . A A . 12 VAL HB   1 1 
       16 4898 1 1 12 VAL HG11 H   7.550   4.165 14.432 1.00 . A A . 12 VAL HG11 1 1 
       16 4899 1 1 12 VAL HG12 H   6.116   3.340 15.046 1.00 . A A . 12 VAL HG12 1 1 
       16 4900 1 1 12 VAL HG13 H   7.363   2.428 14.194 1.00 . A A . 12 VAL HG13 1 1 
       16 4901 1 1 12 VAL HG21 H   5.779   5.725 13.176 1.00 . A A . 12 VAL HG21 1 1 
       16 4902 1 1 12 VAL HG22 H   4.609   4.913 12.136 1.00 . A A . 12 VAL HG22 1 1 
       16 4903 1 1 12 VAL HG23 H   4.538   4.692 13.884 1.00 . A A . 12 VAL HG23 1 1 
       16 4904 1 1 12 VAL N    N   7.819   5.137 11.921 1.00 . A A . 12 VAL N    1 1 
       16 4905 1 1 12 VAL O    O   5.838   4.690  9.967 1.00 . A A . 12 VAL O    1 1 
       16 4906 1 1 13 THR C    C   4.406   1.897  8.744 1.00 . A A . 13 THR C    1 1 
       16 4907 1 1 13 THR CA   C   5.866   2.299  8.567 1.00 . A A . 13 THR CA   1 1 
       16 4908 1 1 13 THR CB   C   6.597   1.198  7.777 1.00 . A A . 13 THR CB   1 1 
       16 4909 1 1 13 THR CG2  C   6.430   1.404  6.279 1.00 . A A . 13 THR CG2  1 1 
       16 4910 1 1 13 THR H    H   6.997   1.818 10.290 1.00 . A A . 13 THR H    1 1 
       16 4911 1 1 13 THR HA   H   5.910   3.214  7.993 1.00 . A A . 13 THR HA   1 1 
       16 4912 1 1 13 THR HB   H   6.171   0.241  8.043 1.00 . A A . 13 THR HB   1 1 
       16 4913 1 1 13 THR HG1  H   8.291   0.293  8.228 1.00 . A A . 13 THR HG1  1 1 
       16 4914 1 1 13 THR HG21 H   5.939   2.348  6.098 1.00 . A A . 13 THR HG21 1 1 
       16 4915 1 1 13 THR HG22 H   5.833   0.602  5.869 1.00 . A A . 13 THR HG22 1 1 
       16 4916 1 1 13 THR HG23 H   7.401   1.407  5.806 1.00 . A A . 13 THR HG23 1 1 
       16 4917 1 1 13 THR N    N   6.505   2.544  9.853 1.00 . A A . 13 THR N    1 1 
       16 4918 1 1 13 THR O    O   4.103   0.900  9.399 1.00 . A A . 13 THR O    1 1 
       16 4919 1 1 13 THR OG1  O   7.990   1.197  8.111 1.00 . A A . 13 THR OG1  1 1 
       16 4920 1 1 14 TYR C    C   1.527   1.917  6.916 1.00 . A A . 14 TYR C    1 1 
       16 4921 1 1 14 TYR CA   C   2.078   2.404  8.252 1.00 . A A . 14 TYR CA   1 1 
       16 4922 1 1 14 TYR CB   C   1.325   3.658  8.700 1.00 . A A . 14 TYR CB   1 1 
       16 4923 1 1 14 TYR CD1  C   1.875   5.321 10.519 1.00 . A A . 14 TYR CD1  1 1 
       16 4924 1 1 14 TYR CD2  C   1.460   3.059 11.149 1.00 . A A . 14 TYR CD2  1 1 
       16 4925 1 1 14 TYR CE1  C   2.089   5.655 11.843 1.00 . A A . 14 TYR CE1  1 1 
       16 4926 1 1 14 TYR CE2  C   1.671   3.385 12.475 1.00 . A A . 14 TYR CE2  1 1 
       16 4927 1 1 14 TYR CG   C   1.557   4.019 10.149 1.00 . A A . 14 TYR CG   1 1 
       16 4928 1 1 14 TYR CZ   C   1.985   4.684 12.816 1.00 . A A . 14 TYR CZ   1 1 
       16 4929 1 1 14 TYR H    H   3.811   3.460  7.648 1.00 . A A . 14 TYR H    1 1 
       16 4930 1 1 14 TYR HA   H   1.937   1.629  8.992 1.00 . A A . 14 TYR HA   1 1 
       16 4931 1 1 14 TYR HB2  H   1.642   4.495  8.096 1.00 . A A . 14 TYR HB2  1 1 
       16 4932 1 1 14 TYR HB3  H   0.265   3.502  8.563 1.00 . A A . 14 TYR HB3  1 1 
       16 4933 1 1 14 TYR HD1  H   1.956   6.079  9.754 1.00 . A A . 14 TYR HD1  1 1 
       16 4934 1 1 14 TYR HD2  H   1.214   2.043 10.878 1.00 . A A . 14 TYR HD2  1 1 
       16 4935 1 1 14 TYR HE1  H   2.335   6.672 12.111 1.00 . A A . 14 TYR HE1  1 1 
       16 4936 1 1 14 TYR HE2  H   1.590   2.624 13.237 1.00 . A A . 14 TYR HE2  1 1 
       16 4937 1 1 14 TYR HH   H   1.377   4.915 14.626 1.00 . A A . 14 TYR HH   1 1 
       16 4938 1 1 14 TYR N    N   3.507   2.679  8.157 1.00 . A A . 14 TYR N    1 1 
       16 4939 1 1 14 TYR O    O   1.479   2.665  5.939 1.00 . A A . 14 TYR O    1 1 
       16 4940 1 1 14 TYR OH   O   2.198   5.012 14.137 1.00 . A A . 14 TYR OH   1 1 
       16 4941 1 1 15 CYS C    C  -0.905  -0.316  5.860 1.00 . A A . 15 CYS C    1 1 
       16 4942 1 1 15 CYS CA   C   0.560   0.064  5.666 1.00 . A A . 15 CYS CA   1 1 
       16 4943 1 1 15 CYS CB   C   1.369  -1.170  5.264 1.00 . A A . 15 CYS CB   1 1 
       16 4944 1 1 15 CYS H    H   1.173   0.107  7.692 1.00 . A A . 15 CYS H    1 1 
       16 4945 1 1 15 CYS HA   H   0.628   0.800  4.879 1.00 . A A . 15 CYS HA   1 1 
       16 4946 1 1 15 CYS HB2  H   1.218  -1.946  6.001 1.00 . A A . 15 CYS HB2  1 1 
       16 4947 1 1 15 CYS HB3  H   1.023  -1.521  4.303 1.00 . A A . 15 CYS HB3  1 1 
       16 4948 1 1 15 CYS N    N   1.110   0.655  6.881 1.00 . A A . 15 CYS N    1 1 
       16 4949 1 1 15 CYS O    O  -1.275  -0.902  6.878 1.00 . A A . 15 CYS O    1 1 
       16 4950 1 1 15 CYS SG   S   3.163  -0.875  5.135 1.00 . A A . 15 CYS SG   1 1 
       16 4951 1 1 16 ARG C    C  -3.411  -1.757  4.650 1.00 . A A . 16 ARG C    1 1 
       16 4952 1 1 16 ARG CA   C  -3.157  -0.281  4.940 1.00 . A A . 16 ARG CA   1 1 
       16 4953 1 1 16 ARG CB   C  -3.929   0.586  3.943 1.00 . A A . 16 ARG CB   1 1 
       16 4954 1 1 16 ARG CD   C  -4.468   2.904  3.136 1.00 . A A . 16 ARG CD   1 1 
       16 4955 1 1 16 ARG CG   C  -3.893   2.069  4.271 1.00 . A A . 16 ARG CG   1 1 
       16 4956 1 1 16 ARG CZ   C  -6.790   3.319  3.829 1.00 . A A . 16 ARG CZ   1 1 
       16 4957 1 1 16 ARG H    H  -1.378   0.489  4.092 1.00 . A A . 16 ARG H    1 1 
       16 4958 1 1 16 ARG HA   H  -3.501  -0.058  5.939 1.00 . A A . 16 ARG HA   1 1 
       16 4959 1 1 16 ARG HB2  H  -3.506   0.447  2.959 1.00 . A A . 16 ARG HB2  1 1 
       16 4960 1 1 16 ARG HB3  H  -4.961   0.267  3.931 1.00 . A A . 16 ARG HB3  1 1 
       16 4961 1 1 16 ARG HD2  H  -4.248   3.945  3.325 1.00 . A A . 16 ARG HD2  1 1 
       16 4962 1 1 16 ARG HD3  H  -4.001   2.600  2.211 1.00 . A A . 16 ARG HD3  1 1 
       16 4963 1 1 16 ARG HE   H  -6.247   2.172  2.289 1.00 . A A . 16 ARG HE   1 1 
       16 4964 1 1 16 ARG HG2  H  -4.476   2.246  5.163 1.00 . A A . 16 ARG HG2  1 1 
       16 4965 1 1 16 ARG HG3  H  -2.870   2.366  4.442 1.00 . A A . 16 ARG HG3  1 1 
       16 4966 1 1 16 ARG HH11 H  -5.389   4.244  4.953 1.00 . A A . 16 ARG HH11 1 1 
       16 4967 1 1 16 ARG HH12 H  -7.031   4.528  5.431 1.00 . A A . 16 ARG HH12 1 1 
       16 4968 1 1 16 ARG HH21 H  -8.412   2.539  2.908 1.00 . A A . 16 ARG HH21 1 1 
       16 4969 1 1 16 ARG HH22 H  -8.749   3.557  4.267 1.00 . A A . 16 ARG HH22 1 1 
       16 4970 1 1 16 ARG N    N  -1.733   0.023  4.877 1.00 . A A . 16 ARG N    1 1 
       16 4971 1 1 16 ARG NE   N  -5.914   2.741  3.014 1.00 . A A . 16 ARG NE   1 1 
       16 4972 1 1 16 ARG NH1  N  -6.369   4.093  4.819 1.00 . A A . 16 ARG NH1  1 1 
       16 4973 1 1 16 ARG NH2  N  -8.091   3.122  3.654 1.00 . A A . 16 ARG NH2  1 1 
       16 4974 1 1 16 ARG O    O  -2.999  -2.277  3.615 1.00 . A A . 16 ARG O    1 1 
       16 4975 1 1 17 GLY C    C  -5.613  -4.274  6.181 1.00 . A A . 17 GLY C    1 1 
       16 4976 1 1 17 GLY CA   C  -4.390  -3.837  5.401 1.00 . A A . 17 GLY CA   1 1 
       16 4977 1 1 17 GLY H    H  -4.396  -1.961  6.381 1.00 . A A . 17 GLY H    1 1 
       16 4978 1 1 17 GLY HA2  H  -4.556  -4.032  4.351 1.00 . A A . 17 GLY HA2  1 1 
       16 4979 1 1 17 GLY HA3  H  -3.539  -4.416  5.733 1.00 . A A . 17 GLY HA3  1 1 
       16 4980 1 1 17 GLY N    N  -4.092  -2.428  5.574 1.00 . A A . 17 GLY N    1 1 
       16 4981 1 1 17 GLY O    O  -6.717  -3.782  5.943 1.00 . A A . 17 GLY O    1 1 
       16 4982 1 1 18 ARG C    C  -6.916  -4.684  8.994 1.00 . A A . 18 ARG C    1 1 
       16 4983 1 1 18 ARG CA   C  -6.516  -5.703  7.932 1.00 . A A . 18 ARG CA   1 1 
       16 4984 1 1 18 ARG CB   C  -6.120  -7.022  8.599 1.00 . A A . 18 ARG CB   1 1 
       16 4985 1 1 18 ARG CD   C  -5.413  -9.413  8.286 1.00 . A A . 18 ARG CD   1 1 
       16 4986 1 1 18 ARG CG   C  -6.048  -8.195  7.634 1.00 . A A . 18 ARG CG   1 1 
       16 4987 1 1 18 ARG CZ   C  -6.002 -11.151  9.921 1.00 . A A . 18 ARG CZ   1 1 
       16 4988 1 1 18 ARG H    H  -4.516  -5.552  7.257 1.00 . A A . 18 ARG H    1 1 
       16 4989 1 1 18 ARG HA   H  -7.360  -5.878  7.282 1.00 . A A . 18 ARG HA   1 1 
       16 4990 1 1 18 ARG HB2  H  -5.150  -6.902  9.058 1.00 . A A . 18 ARG HB2  1 1 
       16 4991 1 1 18 ARG HB3  H  -6.845  -7.256  9.362 1.00 . A A . 18 ARG HB3  1 1 
       16 4992 1 1 18 ARG HD2  H  -5.122 -10.108  7.512 1.00 . A A . 18 ARG HD2  1 1 
       16 4993 1 1 18 ARG HD3  H  -4.538  -9.097  8.832 1.00 . A A . 18 ARG HD3  1 1 
       16 4994 1 1 18 ARG HE   H  -7.235  -9.718  9.288 1.00 . A A . 18 ARG HE   1 1 
       16 4995 1 1 18 ARG HG2  H  -7.048  -8.449  7.316 1.00 . A A . 18 ARG HG2  1 1 
       16 4996 1 1 18 ARG HG3  H  -5.458  -7.907  6.776 1.00 . A A . 18 ARG HG3  1 1 
       16 4997 1 1 18 ARG HH11 H  -4.111 -11.252  9.218 1.00 . A A . 18 ARG HH11 1 1 
       16 4998 1 1 18 ARG HH12 H  -4.539 -12.471 10.371 1.00 . A A . 18 ARG HH12 1 1 
       16 4999 1 1 18 ARG HH21 H  -7.811 -11.317 10.809 1.00 . A A . 18 ARG HH21 1 1 
       16 5000 1 1 18 ARG HH22 H  -6.644 -12.508 11.275 1.00 . A A . 18 ARG HH22 1 1 
       16 5001 1 1 18 ARG N    N  -5.418  -5.199  7.115 1.00 . A A . 18 ARG N    1 1 
       16 5002 1 1 18 ARG NE   N  -6.331 -10.082  9.203 1.00 . A A . 18 ARG NE   1 1 
       16 5003 1 1 18 ARG NH1  N  -4.785 -11.667  9.829 1.00 . A A . 18 ARG NH1  1 1 
       16 5004 1 1 18 ARG NH2  N  -6.892 -11.704 10.735 1.00 . A A . 18 ARG NH2  1 1 
       16 5005 1 1 18 ARG O    O  -6.555  -4.816 10.163 1.00 . A A . 18 ARG O    1 1 
       16 5006 1 1 19 NH2 HN1  H  -7.919  -3.614  7.634 1.00 . A A . 19 NH2 HN1  1 1 
       16 5007 1 1 19 NH2 HN2  H  -7.971  -2.951  9.207 1.00 . A A . 19 NH2 HN2  1 1 
       16 5008 1 1 19 NH2 N    N  -7.663  -3.666  8.579 1.00 . A A . 19 NH2 N    1 1 
       17 5009 1 1  1 PCA C    C   1.536   1.254  1.254 1.00 . A A .  1 PCA C    1 1 
       17 5010 1 1  1 PCA CA   C   1.630   0.829 -0.188 1.00 . A A .  1 PCA CA   1 1 
       17 5011 1 1  1 PCA CB   C   1.307   1.983 -1.150 1.00 . A A .  1 PCA CB   1 1 
       17 5012 1 1  1 PCA CD   C  -0.430   0.368 -1.139 1.00 . A A .  1 PCA CD   1 1 
       17 5013 1 1  1 PCA CG   C  -0.220   1.879 -1.222 1.00 . A A .  1 PCA CG   1 1 
       17 5014 1 1  1 PCA HA   H   2.578   0.350 -0.388 1.00 . A A .  1 PCA HA   1 1 
       17 5015 1 1  1 PCA HB2  H   1.615   2.939 -0.747 1.00 . A A .  1 PCA HB2  1 1 
       17 5016 1 1  1 PCA HB3  H   1.762   1.826 -2.118 1.00 . A A .  1 PCA HB3  1 1 
       17 5017 1 1  1 PCA HG2  H  -0.711   2.355 -0.385 1.00 . A A .  1 PCA HG2  1 1 
       17 5018 1 1  1 PCA HG3  H  -0.616   2.246 -2.157 1.00 . A A .  1 PCA HG3  1 1 
       17 5019 1 1  1 PCA N    N   0.536  -0.119 -0.412 1.00 . A A .  1 PCA N    1 1 
       17 5020 1 1  1 PCA O    O   0.564   1.075  1.989 1.00 . A A .  1 PCA O    1 1 
       17 5021 1 1  1 PCA OE   O  -1.529  -0.131 -1.254 1.00 . A A .  1 PCA OE   1 1 
       17 5022 1 1  2 CYS C    C   3.317   3.768  3.044 1.00 . A A .  2 CYS C    1 1 
       17 5023 1 1  2 CYS CA   C   2.806   2.330  3.030 1.00 . A A .  2 CYS CA   1 1 
       17 5024 1 1  2 CYS CB   C   3.767   1.428  3.808 1.00 . A A .  2 CYS CB   1 1 
       17 5025 1 1  2 CYS H    H   3.393   1.961  1.030 1.00 . A A .  2 CYS H    1 1 
       17 5026 1 1  2 CYS HA   H   1.836   2.301  3.503 1.00 . A A .  2 CYS HA   1 1 
       17 5027 1 1  2 CYS HB2  H   4.768   1.566  3.425 1.00 . A A .  2 CYS HB2  1 1 
       17 5028 1 1  2 CYS HB3  H   3.744   1.706  4.851 1.00 . A A .  2 CYS HB3  1 1 
       17 5029 1 1  2 CYS N    N   2.653   1.846  1.663 1.00 . A A .  2 CYS N    1 1 
       17 5030 1 1  2 CYS O    O   3.834   4.263  2.043 1.00 . A A .  2 CYS O    1 1 
       17 5031 1 1  2 CYS SG   S   3.374  -0.347  3.697 1.00 . A A .  2 CYS SG   1 1 
       17 5032 1 1  3 ARG C    C   4.650   5.936  5.443 1.00 . A A .  3 ARG C    1 1 
       17 5033 1 1  3 ARG CA   C   3.613   5.812  4.330 1.00 . A A .  3 ARG CA   1 1 
       17 5034 1 1  3 ARG CB   C   2.423   6.727  4.624 1.00 . A A .  3 ARG CB   1 1 
       17 5035 1 1  3 ARG CD   C   1.785   7.423  2.295 1.00 . A A .  3 ARG CD   1 1 
       17 5036 1 1  3 ARG CG   C   1.346   6.688  3.552 1.00 . A A .  3 ARG CG   1 1 
       17 5037 1 1  3 ARG CZ   C   2.703   9.629  1.713 1.00 . A A .  3 ARG CZ   1 1 
       17 5038 1 1  3 ARG H    H   2.749   3.983  4.950 1.00 . A A .  3 ARG H    1 1 
       17 5039 1 1  3 ARG HA   H   4.067   6.115  3.398 1.00 . A A .  3 ARG HA   1 1 
       17 5040 1 1  3 ARG HB2  H   1.977   6.428  5.561 1.00 . A A .  3 ARG HB2  1 1 
       17 5041 1 1  3 ARG HB3  H   2.777   7.743  4.711 1.00 . A A .  3 ARG HB3  1 1 
       17 5042 1 1  3 ARG HD2  H   2.689   6.966  1.923 1.00 . A A .  3 ARG HD2  1 1 
       17 5043 1 1  3 ARG HD3  H   1.006   7.335  1.554 1.00 . A A .  3 ARG HD3  1 1 
       17 5044 1 1  3 ARG HE   H   1.701   9.218  3.388 1.00 . A A .  3 ARG HE   1 1 
       17 5045 1 1  3 ARG HG2  H   1.140   5.658  3.299 1.00 . A A .  3 ARG HG2  1 1 
       17 5046 1 1  3 ARG HG3  H   0.451   7.153  3.938 1.00 . A A .  3 ARG HG3  1 1 
       17 5047 1 1  3 ARG HH11 H   3.030   8.183  0.342 1.00 . A A .  3 ARG HH11 1 1 
       17 5048 1 1  3 ARG HH12 H   3.672   9.742 -0.056 1.00 . A A .  3 ARG HH12 1 1 
       17 5049 1 1  3 ARG HH21 H   2.540  11.275  2.876 1.00 . A A .  3 ARG HH21 1 1 
       17 5050 1 1  3 ARG HH22 H   3.393  11.500  1.387 1.00 . A A .  3 ARG HH22 1 1 
       17 5051 1 1  3 ARG N    N   3.169   4.431  4.186 1.00 . A A .  3 ARG N    1 1 
       17 5052 1 1  3 ARG NE   N   2.040   8.839  2.551 1.00 . A A .  3 ARG NE   1 1 
       17 5053 1 1  3 ARG NH1  N   3.174   9.145  0.573 1.00 . A A .  3 ARG NH1  1 1 
       17 5054 1 1  3 ARG NH2  N   2.894  10.906  2.016 1.00 . A A .  3 ARG NH2  1 1 
       17 5055 1 1  3 ARG O    O   4.606   5.201  6.431 1.00 . A A .  3 ARG O    1 1 
       17 5056 1 1  4 ARG C    C   6.347   8.337  7.093 1.00 . A A .  4 ARG C    1 1 
       17 5057 1 1  4 ARG CA   C   6.630   7.086  6.266 1.00 . A A .  4 ARG CA   1 1 
       17 5058 1 1  4 ARG CB   C   7.991   7.215  5.579 1.00 . A A .  4 ARG CB   1 1 
       17 5059 1 1  4 ARG CD   C  10.423   6.602  5.747 1.00 . A A .  4 ARG CD   1 1 
       17 5060 1 1  4 ARG CG   C   9.169   6.993  6.514 1.00 . A A .  4 ARG CG   1 1 
       17 5061 1 1  4 ARG CZ   C  12.700   5.802  6.216 1.00 . A A .  4 ARG CZ   1 1 
       17 5062 1 1  4 ARG H    H   5.565   7.423  4.469 1.00 . A A .  4 ARG H    1 1 
       17 5063 1 1  4 ARG HA   H   6.649   6.231  6.925 1.00 . A A .  4 ARG HA   1 1 
       17 5064 1 1  4 ARG HB2  H   8.050   6.486  4.783 1.00 . A A .  4 ARG HB2  1 1 
       17 5065 1 1  4 ARG HB3  H   8.076   8.205  5.157 1.00 . A A .  4 ARG HB3  1 1 
       17 5066 1 1  4 ARG HD2  H  10.173   5.814  5.052 1.00 . A A .  4 ARG HD2  1 1 
       17 5067 1 1  4 ARG HD3  H  10.777   7.463  5.201 1.00 . A A .  4 ARG HD3  1 1 
       17 5068 1 1  4 ARG HE   H  11.276   6.061  7.590 1.00 . A A .  4 ARG HE   1 1 
       17 5069 1 1  4 ARG HG2  H   9.363   7.906  7.056 1.00 . A A .  4 ARG HG2  1 1 
       17 5070 1 1  4 ARG HG3  H   8.921   6.204  7.208 1.00 . A A .  4 ARG HG3  1 1 
       17 5071 1 1  4 ARG HH11 H  12.323   6.205  4.273 1.00 . A A .  4 ARG HH11 1 1 
       17 5072 1 1  4 ARG HH12 H  13.925   5.641  4.617 1.00 . A A .  4 ARG HH12 1 1 
       17 5073 1 1  4 ARG HH21 H  13.382   5.316  8.056 1.00 . A A .  4 ARG HH21 1 1 
       17 5074 1 1  4 ARG HH22 H  14.526   5.135  6.769 1.00 . A A .  4 ARG HH22 1 1 
       17 5075 1 1  4 ARG N    N   5.582   6.868  5.277 1.00 . A A .  4 ARG N    1 1 
       17 5076 1 1  4 ARG NE   N  11.483   6.132  6.635 1.00 . A A .  4 ARG NE   1 1 
       17 5077 1 1  4 ARG NH1  N  13.008   5.890  4.929 1.00 . A A .  4 ARG NH1  1 1 
       17 5078 1 1  4 ARG NH2  N  13.610   5.384  7.085 1.00 . A A .  4 ARG NH2  1 1 
       17 5079 1 1  4 ARG O    O   6.453   9.459  6.598 1.00 . A A .  4 ARG O    1 1 
       17 5080 1 1  5 LEU C    C   6.482   9.134 10.545 1.00 . A A .  5 LEU C    1 1 
       17 5081 1 1  5 LEU CA   C   5.683   9.247  9.251 1.00 . A A .  5 LEU CA   1 1 
       17 5082 1 1  5 LEU CB   C   4.186   9.285  9.565 1.00 . A A .  5 LEU CB   1 1 
       17 5083 1 1  5 LEU CD1  C   3.424  11.624  9.086 1.00 . A A .  5 LEU CD1  1 1 
       17 5084 1 1  5 LEU CD2  C   2.381  10.330 10.956 1.00 . A A .  5 LEU CD2  1 1 
       17 5085 1 1  5 LEU CG   C   3.660  10.586 10.172 1.00 . A A .  5 LEU CG   1 1 
       17 5086 1 1  5 LEU H    H   5.916   7.219  8.694 1.00 . A A .  5 LEU H    1 1 
       17 5087 1 1  5 LEU HA   H   5.960  10.162  8.749 1.00 . A A .  5 LEU HA   1 1 
       17 5088 1 1  5 LEU HB2  H   3.651   9.110  8.644 1.00 . A A .  5 LEU HB2  1 1 
       17 5089 1 1  5 LEU HB3  H   3.975   8.485 10.259 1.00 . A A .  5 LEU HB3  1 1 
       17 5090 1 1  5 LEU HD11 H   3.986  11.357  8.204 1.00 . A A .  5 LEU HD11 1 1 
       17 5091 1 1  5 LEU HD12 H   3.745  12.593  9.439 1.00 . A A .  5 LEU HD12 1 1 
       17 5092 1 1  5 LEU HD13 H   2.371  11.660  8.846 1.00 . A A .  5 LEU HD13 1 1 
       17 5093 1 1  5 LEU HD21 H   2.099   9.293 10.853 1.00 . A A .  5 LEU HD21 1 1 
       17 5094 1 1  5 LEU HD22 H   1.591  10.958 10.570 1.00 . A A .  5 LEU HD22 1 1 
       17 5095 1 1  5 LEU HD23 H   2.547  10.557 11.998 1.00 . A A .  5 LEU HD23 1 1 
       17 5096 1 1  5 LEU HG   H   4.399  10.981 10.855 1.00 . A A .  5 LEU HG   1 1 
       17 5097 1 1  5 LEU N    N   5.983   8.136  8.355 1.00 . A A .  5 LEU N    1 1 
       17 5098 1 1  5 LEU O    O   6.481   8.091 11.200 1.00 . A A .  5 LEU O    1 1 
       17 5099 1 1  6 CYS C    C   7.343  11.162 13.171 1.00 . A A .  6 CYS C    1 1 
       17 5100 1 1  6 CYS CA   C   7.966  10.239 12.127 1.00 . A A .  6 CYS CA   1 1 
       17 5101 1 1  6 CYS CB   C   9.392  10.697 11.813 1.00 . A A .  6 CYS CB   1 1 
       17 5102 1 1  6 CYS H    H   7.126  11.018 10.346 1.00 . A A .  6 CYS H    1 1 
       17 5103 1 1  6 CYS HA   H   7.999   9.236 12.524 1.00 . A A .  6 CYS HA   1 1 
       17 5104 1 1  6 CYS HB2  H   9.364  11.717 11.459 1.00 . A A .  6 CYS HB2  1 1 
       17 5105 1 1  6 CYS HB3  H   9.984  10.651 12.716 1.00 . A A .  6 CYS HB3  1 1 
       17 5106 1 1  6 CYS N    N   7.163  10.216 10.910 1.00 . A A .  6 CYS N    1 1 
       17 5107 1 1  6 CYS O    O   7.101  12.340 12.910 1.00 . A A .  6 CYS O    1 1 
       17 5108 1 1  6 CYS SG   S  10.233   9.694 10.546 1.00 . A A .  6 CYS SG   1 1 
       17 5109 1 1  7 TYR C    C   7.271  11.202 16.735 1.00 . A A .  7 TYR C    1 1 
       17 5110 1 1  7 TYR CA   C   6.489  11.388 15.438 1.00 . A A .  7 TYR CA   1 1 
       17 5111 1 1  7 TYR CB   C   5.032  10.973 15.646 1.00 . A A .  7 TYR CB   1 1 
       17 5112 1 1  7 TYR CD1  C   4.067  13.289 15.358 1.00 . A A .  7 TYR CD1  1 1 
       17 5113 1 1  7 TYR CD2  C   3.357  12.000 17.232 1.00 . A A .  7 TYR CD2  1 1 
       17 5114 1 1  7 TYR CE1  C   3.250  14.329 15.758 1.00 . A A .  7 TYR CE1  1 1 
       17 5115 1 1  7 TYR CE2  C   2.535  13.034 17.638 1.00 . A A .  7 TYR CE2  1 1 
       17 5116 1 1  7 TYR CG   C   4.136  12.108 16.086 1.00 . A A .  7 TYR CG   1 1 
       17 5117 1 1  7 TYR CZ   C   2.487  14.197 16.898 1.00 . A A .  7 TYR CZ   1 1 
       17 5118 1 1  7 TYR H    H   7.301   9.672 14.504 1.00 . A A .  7 TYR H    1 1 
       17 5119 1 1  7 TYR HA   H   6.520  12.430 15.160 1.00 . A A .  7 TYR HA   1 1 
       17 5120 1 1  7 TYR HB2  H   4.640  10.583 14.719 1.00 . A A .  7 TYR HB2  1 1 
       17 5121 1 1  7 TYR HB3  H   4.988  10.202 16.402 1.00 . A A .  7 TYR HB3  1 1 
       17 5122 1 1  7 TYR HD1  H   4.667  13.389 14.464 1.00 . A A .  7 TYR HD1  1 1 
       17 5123 1 1  7 TYR HD2  H   3.397  11.088 17.810 1.00 . A A .  7 TYR HD2  1 1 
       17 5124 1 1  7 TYR HE1  H   3.211  15.240 15.177 1.00 . A A .  7 TYR HE1  1 1 
       17 5125 1 1  7 TYR HE2  H   1.937  12.931 18.531 1.00 . A A .  7 TYR HE2  1 1 
       17 5126 1 1  7 TYR HH   H   1.432  15.109 18.221 1.00 . A A .  7 TYR HH   1 1 
       17 5127 1 1  7 TYR N    N   7.086  10.616 14.355 1.00 . A A .  7 TYR N    1 1 
       17 5128 1 1  7 TYR O    O   7.690  10.093 17.069 1.00 . A A .  7 TYR O    1 1 
       17 5129 1 1  7 TYR OH   O   1.670  15.230 17.299 1.00 . A A .  7 TYR OH   1 1 
       17 5130 1 1  8 LYS C    C   9.549  11.575 18.550 1.00 . A A .  8 LYS C    1 1 
       17 5131 1 1  8 LYS CA   C   8.195  12.257 18.725 1.00 . A A .  8 LYS CA   1 1 
       17 5132 1 1  8 LYS CB   C   7.377  11.521 19.789 1.00 . A A .  8 LYS CB   1 1 
       17 5133 1 1  8 LYS CD   C   5.058  11.270 20.723 1.00 . A A .  8 LYS CD   1 1 
       17 5134 1 1  8 LYS CE   C   3.798  11.996 21.168 1.00 . A A .  8 LYS CE   1 1 
       17 5135 1 1  8 LYS CG   C   6.092  12.236 20.169 1.00 . A A .  8 LYS CG   1 1 
       17 5136 1 1  8 LYS H    H   7.108  13.152 17.145 1.00 . A A .  8 LYS H    1 1 
       17 5137 1 1  8 LYS HA   H   8.357  13.274 19.047 1.00 . A A .  8 LYS HA   1 1 
       17 5138 1 1  8 LYS HB2  H   7.121  10.540 19.416 1.00 . A A .  8 LYS HB2  1 1 
       17 5139 1 1  8 LYS HB3  H   7.980  11.414 20.679 1.00 . A A .  8 LYS HB3  1 1 
       17 5140 1 1  8 LYS HD2  H   4.797  10.557 19.955 1.00 . A A .  8 LYS HD2  1 1 
       17 5141 1 1  8 LYS HD3  H   5.483  10.750 21.570 1.00 . A A .  8 LYS HD3  1 1 
       17 5142 1 1  8 LYS HE2  H   3.653  12.859 20.536 1.00 . A A .  8 LYS HE2  1 1 
       17 5143 1 1  8 LYS HE3  H   2.957  11.326 21.062 1.00 . A A .  8 LYS HE3  1 1 
       17 5144 1 1  8 LYS HG2  H   6.312  12.980 20.920 1.00 . A A .  8 LYS HG2  1 1 
       17 5145 1 1  8 LYS HG3  H   5.686  12.719 19.291 1.00 . A A .  8 LYS HG3  1 1 
       17 5146 1 1  8 LYS HZ1  H   4.875  12.654 22.832 1.00 . A A .  8 LYS HZ1  1 1 
       17 5147 1 1  8 LYS HZ2  H   3.535  11.697 23.218 1.00 . A A .  8 LYS HZ2  1 1 
       17 5148 1 1  8 LYS HZ3  H   3.316  13.300 22.727 1.00 . A A .  8 LYS HZ3  1 1 
       17 5149 1 1  8 LYS N    N   7.466  12.296 17.463 1.00 . A A .  8 LYS N    1 1 
       17 5150 1 1  8 LYS NZ   N   3.887  12.443 22.586 1.00 . A A .  8 LYS NZ   1 1 
       17 5151 1 1  8 LYS O    O   9.966  10.781 19.392 1.00 . A A .  8 LYS O    1 1 
       17 5152 1 1  9 GLN C    C  11.429   9.800 16.984 1.00 . A A .  9 GLN C    1 1 
       17 5153 1 1  9 GLN CA   C  11.535  11.311 17.168 1.00 . A A .  9 GLN CA   1 1 
       17 5154 1 1  9 GLN CB   C  12.516  11.632 18.297 1.00 . A A .  9 GLN CB   1 1 
       17 5155 1 1  9 GLN CD   C  13.760  13.499 19.459 1.00 . A A .  9 GLN CD   1 1 
       17 5156 1 1  9 GLN CG   C  12.502  13.094 18.717 1.00 . A A .  9 GLN CG   1 1 
       17 5157 1 1  9 GLN H    H   9.841  12.533 16.820 1.00 . A A .  9 GLN H    1 1 
       17 5158 1 1  9 GLN HA   H  11.899  11.747 16.252 1.00 . A A .  9 GLN HA   1 1 
       17 5159 1 1  9 GLN HB2  H  12.266  11.030 19.158 1.00 . A A .  9 GLN HB2  1 1 
       17 5160 1 1  9 GLN HB3  H  13.515  11.384 17.971 1.00 . A A .  9 GLN HB3  1 1 
       17 5161 1 1  9 GLN HE21 H  14.576  14.153 17.767 1.00 . A A .  9 GLN HE21 1 1 
       17 5162 1 1  9 GLN HE22 H  15.552  14.316 19.184 1.00 . A A .  9 GLN HE22 1 1 
       17 5163 1 1  9 GLN HG2  H  12.410  13.707 17.834 1.00 . A A .  9 GLN HG2  1 1 
       17 5164 1 1  9 GLN HG3  H  11.652  13.261 19.362 1.00 . A A .  9 GLN HG3  1 1 
       17 5165 1 1  9 GLN N    N  10.228  11.893 17.452 1.00 . A A .  9 GLN N    1 1 
       17 5166 1 1  9 GLN NE2  N  14.728  14.043 18.731 1.00 . A A .  9 GLN NE2  1 1 
       17 5167 1 1  9 GLN O    O  12.325   9.053 17.380 1.00 . A A .  9 GLN O    1 1 
       17 5168 1 1  9 GLN OE1  O  13.863  13.324 20.674 1.00 . A A .  9 GLN OE1  1 1 
       17 5169 1 1 10 ARG C    C   9.453   7.705 14.791 1.00 . A A . 10 ARG C    1 1 
       17 5170 1 1 10 ARG CA   C  10.108   7.936 16.149 1.00 . A A . 10 ARG CA   1 1 
       17 5171 1 1 10 ARG CB   C   9.232   7.345 17.257 1.00 . A A . 10 ARG CB   1 1 
       17 5172 1 1 10 ARG CD   C   8.715   5.245 18.536 1.00 . A A . 10 ARG CD   1 1 
       17 5173 1 1 10 ARG CG   C   9.100   5.833 17.187 1.00 . A A . 10 ARG CG   1 1 
       17 5174 1 1 10 ARG CZ   C   7.713   3.180 19.415 1.00 . A A . 10 ARG CZ   1 1 
       17 5175 1 1 10 ARG H    H   9.652  10.002 16.091 1.00 . A A . 10 ARG H    1 1 
       17 5176 1 1 10 ARG HA   H  11.068   7.443 16.161 1.00 . A A . 10 ARG HA   1 1 
       17 5177 1 1 10 ARG HB2  H   9.660   7.603 18.214 1.00 . A A . 10 ARG HB2  1 1 
       17 5178 1 1 10 ARG HB3  H   8.244   7.775 17.185 1.00 . A A . 10 ARG HB3  1 1 
       17 5179 1 1 10 ARG HD2  H   9.572   5.293 19.192 1.00 . A A . 10 ARG HD2  1 1 
       17 5180 1 1 10 ARG HD3  H   7.909   5.831 18.952 1.00 . A A . 10 ARG HD3  1 1 
       17 5181 1 1 10 ARG HE   H   8.424   3.403 17.565 1.00 . A A . 10 ARG HE   1 1 
       17 5182 1 1 10 ARG HG2  H   8.337   5.581 16.465 1.00 . A A . 10 ARG HG2  1 1 
       17 5183 1 1 10 ARG HG3  H  10.045   5.412 16.877 1.00 . A A . 10 ARG HG3  1 1 
       17 5184 1 1 10 ARG HH11 H   7.783   4.716 20.725 1.00 . A A . 10 ARG HH11 1 1 
       17 5185 1 1 10 ARG HH12 H   7.079   3.254 21.333 1.00 . A A . 10 ARG HH12 1 1 
       17 5186 1 1 10 ARG HH21 H   7.499   1.473 18.353 1.00 . A A . 10 ARG HH21 1 1 
       17 5187 1 1 10 ARG HH22 H   6.919   1.410 19.983 1.00 . A A . 10 ARG HH22 1 1 
       17 5188 1 1 10 ARG N    N  10.330   9.358 16.383 1.00 . A A . 10 ARG N    1 1 
       17 5189 1 1 10 ARG NE   N   8.282   3.855 18.423 1.00 . A A . 10 ARG NE   1 1 
       17 5190 1 1 10 ARG NH1  N   7.509   3.765 20.588 1.00 . A A . 10 ARG NH1  1 1 
       17 5191 1 1 10 ARG NH2  N   7.347   1.918 19.236 1.00 . A A . 10 ARG NH2  1 1 
       17 5192 1 1 10 ARG O    O   8.344   8.177 14.535 1.00 . A A . 10 ARG O    1 1 
       17 5193 1 1 11 CYS C    C   9.038   5.278 12.532 1.00 . A A . 11 CYS C    1 1 
       17 5194 1 1 11 CYS CA   C   9.632   6.682 12.589 1.00 . A A . 11 CYS CA   1 1 
       17 5195 1 1 11 CYS CB   C  10.747   6.818 11.550 1.00 . A A . 11 CYS CB   1 1 
       17 5196 1 1 11 CYS H    H  11.024   6.627 14.184 1.00 . A A . 11 CYS H    1 1 
       17 5197 1 1 11 CYS HA   H   8.856   7.398 12.367 1.00 . A A . 11 CYS HA   1 1 
       17 5198 1 1 11 CYS HB2  H  11.522   6.098 11.769 1.00 . A A . 11 CYS HB2  1 1 
       17 5199 1 1 11 CYS HB3  H  10.342   6.617 10.569 1.00 . A A . 11 CYS HB3  1 1 
       17 5200 1 1 11 CYS N    N  10.145   6.976 13.922 1.00 . A A . 11 CYS N    1 1 
       17 5201 1 1 11 CYS O    O   9.620   4.324 13.048 1.00 . A A . 11 CYS O    1 1 
       17 5202 1 1 11 CYS SG   S  11.522   8.466 11.502 1.00 . A A . 11 CYS SG   1 1 
       17 5203 1 1 12 VAL C    C   6.471   3.763 10.440 1.00 . A A . 12 VAL C    1 1 
       17 5204 1 1 12 VAL CA   C   7.201   3.873 11.774 1.00 . A A . 12 VAL CA   1 1 
       17 5205 1 1 12 VAL CB   C   6.192   3.653 12.917 1.00 . A A . 12 VAL CB   1 1 
       17 5206 1 1 12 VAL CG1  C   6.918   3.344 14.218 1.00 . A A . 12 VAL CG1  1 1 
       17 5207 1 1 12 VAL CG2  C   5.292   4.869 13.075 1.00 . A A . 12 VAL CG2  1 1 
       17 5208 1 1 12 VAL H    H   7.459   5.956 11.510 1.00 . A A . 12 VAL H    1 1 
       17 5209 1 1 12 VAL HA   H   7.950   3.096 11.829 1.00 . A A . 12 VAL HA   1 1 
       17 5210 1 1 12 VAL HB   H   5.574   2.803 12.666 1.00 . A A . 12 VAL HB   1 1 
       17 5211 1 1 12 VAL HG11 H   7.612   4.142 14.440 1.00 . A A . 12 VAL HG11 1 1 
       17 5212 1 1 12 VAL HG12 H   6.199   3.256 15.019 1.00 . A A . 12 VAL HG12 1 1 
       17 5213 1 1 12 VAL HG13 H   7.460   2.415 14.115 1.00 . A A . 12 VAL HG13 1 1 
       17 5214 1 1 12 VAL HG21 H   4.568   4.681 13.853 1.00 . A A . 12 VAL HG21 1 1 
       17 5215 1 1 12 VAL HG22 H   5.891   5.728 13.341 1.00 . A A . 12 VAL HG22 1 1 
       17 5216 1 1 12 VAL HG23 H   4.780   5.062 12.144 1.00 . A A . 12 VAL HG23 1 1 
       17 5217 1 1 12 VAL N    N   7.874   5.160 11.901 1.00 . A A . 12 VAL N    1 1 
       17 5218 1 1 12 VAL O    O   5.897   4.736  9.950 1.00 . A A . 12 VAL O    1 1 
       17 5219 1 1 13 THR C    C   4.371   1.973  8.770 1.00 . A A . 13 THR C    1 1 
       17 5220 1 1 13 THR CA   C   5.840   2.332  8.574 1.00 . A A . 13 THR CA   1 1 
       17 5221 1 1 13 THR CB   C   6.532   1.204  7.788 1.00 . A A . 13 THR CB   1 1 
       17 5222 1 1 13 THR CG2  C   6.363   1.405  6.290 1.00 . A A . 13 THR CG2  1 1 
       17 5223 1 1 13 THR H    H   6.972   1.833 10.292 1.00 . A A . 13 THR H    1 1 
       17 5224 1 1 13 THR HA   H   5.904   3.240  7.993 1.00 . A A . 13 THR HA   1 1 
       17 5225 1 1 13 THR HB   H   6.080   0.262  8.063 1.00 . A A . 13 THR HB   1 1 
       17 5226 1 1 13 THR HG1  H   8.300   2.045  8.034 1.00 . A A . 13 THR HG1  1 1 
       17 5227 1 1 13 THR HG21 H   6.746   2.375  6.011 1.00 . A A . 13 THR HG21 1 1 
       17 5228 1 1 13 THR HG22 H   5.315   1.345  6.035 1.00 . A A . 13 THR HG22 1 1 
       17 5229 1 1 13 THR HG23 H   6.907   0.638  5.760 1.00 . A A . 13 THR HG23 1 1 
       17 5230 1 1 13 THR N    N   6.498   2.570  9.853 1.00 . A A . 13 THR N    1 1 
       17 5231 1 1 13 THR O    O   4.049   0.947  9.371 1.00 . A A . 13 THR O    1 1 
       17 5232 1 1 13 THR OG1  O   7.927   1.164  8.114 1.00 . A A . 13 THR OG1  1 1 
       17 5233 1 1 14 TYR C    C   1.457   2.145  7.048 1.00 . A A . 14 TYR C    1 1 
       17 5234 1 1 14 TYR CA   C   2.051   2.593  8.380 1.00 . A A . 14 TYR CA   1 1 
       17 5235 1 1 14 TYR CB   C   1.351   3.863  8.863 1.00 . A A . 14 TYR CB   1 1 
       17 5236 1 1 14 TYR CD1  C   1.976   5.461 10.716 1.00 . A A . 14 TYR CD1  1 1 
       17 5237 1 1 14 TYR CD2  C   1.485   3.202 11.296 1.00 . A A . 14 TYR CD2  1 1 
       17 5238 1 1 14 TYR CE1  C   2.213   5.756 12.044 1.00 . A A . 14 TYR CE1  1 1 
       17 5239 1 1 14 TYR CE2  C   1.719   3.489 12.628 1.00 . A A . 14 TYR CE2  1 1 
       17 5240 1 1 14 TYR CG   C   1.609   4.182 10.319 1.00 . A A . 14 TYR CG   1 1 
       17 5241 1 1 14 TYR CZ   C   2.083   4.767 12.996 1.00 . A A . 14 TYR CZ   1 1 
       17 5242 1 1 14 TYR H    H   3.806   3.621  7.792 1.00 . A A . 14 TYR H    1 1 
       17 5243 1 1 14 TYR HA   H   1.900   1.810  9.110 1.00 . A A . 14 TYR HA   1 1 
       17 5244 1 1 14 TYR HB2  H   1.693   4.701  8.275 1.00 . A A . 14 TYR HB2  1 1 
       17 5245 1 1 14 TYR HB3  H   0.284   3.750  8.732 1.00 . A A . 14 TYR HB3  1 1 
       17 5246 1 1 14 TYR HD1  H   2.075   6.234  9.967 1.00 . A A . 14 TYR HD1  1 1 
       17 5247 1 1 14 TYR HD2  H   1.199   2.202 11.004 1.00 . A A . 14 TYR HD2  1 1 
       17 5248 1 1 14 TYR HE1  H   2.497   6.757 12.334 1.00 . A A . 14 TYR HE1  1 1 
       17 5249 1 1 14 TYR HE2  H   1.618   2.714 13.374 1.00 . A A . 14 TYR HE2  1 1 
       17 5250 1 1 14 TYR HH   H   2.113   5.980 14.487 1.00 . A A . 14 TYR HH   1 1 
       17 5251 1 1 14 TYR N    N   3.486   2.820  8.260 1.00 . A A . 14 TYR N    1 1 
       17 5252 1 1 14 TYR O    O   1.503   2.876  6.058 1.00 . A A . 14 TYR O    1 1 
       17 5253 1 1 14 TYR OH   O   2.318   5.057 14.321 1.00 . A A . 14 TYR OH   1 1 
       17 5254 1 1 15 CYS C    C  -1.212   0.224  5.997 1.00 . A A . 15 CYS C    1 1 
       17 5255 1 1 15 CYS CA   C   0.295   0.392  5.823 1.00 . A A . 15 CYS CA   1 1 
       17 5256 1 1 15 CYS CB   C   0.932  -0.954  5.474 1.00 . A A . 15 CYS CB   1 1 
       17 5257 1 1 15 CYS H    H   0.894   0.404  7.853 1.00 . A A . 15 CYS H    1 1 
       17 5258 1 1 15 CYS HA   H   0.476   1.087  5.018 1.00 . A A . 15 CYS HA   1 1 
       17 5259 1 1 15 CYS HB2  H   0.597  -1.698  6.182 1.00 . A A . 15 CYS HB2  1 1 
       17 5260 1 1 15 CYS HB3  H   0.621  -1.243  4.480 1.00 . A A . 15 CYS HB3  1 1 
       17 5261 1 1 15 CYS N    N   0.899   0.940  7.032 1.00 . A A . 15 CYS N    1 1 
       17 5262 1 1 15 CYS O    O  -1.694  -0.056  7.094 1.00 . A A . 15 CYS O    1 1 
       17 5263 1 1 15 CYS SG   S   2.754  -0.944  5.505 1.00 . A A . 15 CYS SG   1 1 
       17 5264 1 1 16 ARG C    C  -3.824  -1.173  4.652 1.00 . A A . 16 ARG C    1 1 
       17 5265 1 1 16 ARG CA   C  -3.402   0.266  4.936 1.00 . A A . 16 ARG CA   1 1 
       17 5266 1 1 16 ARG CB   C  -4.043   1.206  3.914 1.00 . A A . 16 ARG CB   1 1 
       17 5267 1 1 16 ARG CD   C  -4.804   0.002  1.844 1.00 . A A . 16 ARG CD   1 1 
       17 5268 1 1 16 ARG CG   C  -3.714   0.855  2.472 1.00 . A A . 16 ARG CG   1 1 
       17 5269 1 1 16 ARG CZ   C  -4.962  -1.919  0.317 1.00 . A A . 16 ARG CZ   1 1 
       17 5270 1 1 16 ARG H    H  -1.508   0.619  4.058 1.00 . A A . 16 ARG H    1 1 
       17 5271 1 1 16 ARG HA   H  -3.739   0.538  5.925 1.00 . A A . 16 ARG HA   1 1 
       17 5272 1 1 16 ARG HB2  H  -5.115   1.172  4.034 1.00 . A A . 16 ARG HB2  1 1 
       17 5273 1 1 16 ARG HB3  H  -3.699   2.212  4.105 1.00 . A A . 16 ARG HB3  1 1 
       17 5274 1 1 16 ARG HD2  H  -5.280  -0.580  2.621 1.00 . A A . 16 ARG HD2  1 1 
       17 5275 1 1 16 ARG HD3  H  -5.532   0.652  1.384 1.00 . A A . 16 ARG HD3  1 1 
       17 5276 1 1 16 ARG HE   H  -3.356  -0.754  0.521 1.00 . A A . 16 ARG HE   1 1 
       17 5277 1 1 16 ARG HG2  H  -3.614   1.768  1.903 1.00 . A A . 16 ARG HG2  1 1 
       17 5278 1 1 16 ARG HG3  H  -2.783   0.310  2.449 1.00 . A A . 16 ARG HG3  1 1 
       17 5279 1 1 16 ARG HH11 H  -6.624  -1.561  1.409 1.00 . A A . 16 ARG HH11 1 1 
       17 5280 1 1 16 ARG HH12 H  -6.722  -2.912  0.328 1.00 . A A . 16 ARG HH12 1 1 
       17 5281 1 1 16 ARG HH21 H  -3.473  -2.530 -0.906 1.00 . A A . 16 ARG HH21 1 1 
       17 5282 1 1 16 ARG HH22 H  -4.929  -3.463 -0.987 1.00 . A A . 16 ARG HH22 1 1 
       17 5283 1 1 16 ARG N    N  -1.951   0.397  4.905 1.00 . A A . 16 ARG N    1 1 
       17 5284 1 1 16 ARG NE   N  -4.272  -0.907  0.832 1.00 . A A . 16 ARG NE   1 1 
       17 5285 1 1 16 ARG NH1  N  -6.204  -2.150  0.719 1.00 . A A . 16 ARG NH1  1 1 
       17 5286 1 1 16 ARG NH2  N  -4.410  -2.702 -0.600 1.00 . A A . 16 ARG NH2  1 1 
       17 5287 1 1 16 ARG O    O  -3.400  -1.772  3.665 1.00 . A A . 16 ARG O    1 1 
       17 5288 1 1 17 GLY C    C  -6.490  -3.155  4.696 1.00 . A A . 17 GLY C    1 1 
       17 5289 1 1 17 GLY CA   C  -5.126  -3.087  5.353 1.00 . A A . 17 GLY CA   1 1 
       17 5290 1 1 17 GLY H    H  -4.967  -1.198  6.296 1.00 . A A . 17 GLY H    1 1 
       17 5291 1 1 17 GLY HA2  H  -4.416  -3.622  4.741 1.00 . A A . 17 GLY HA2  1 1 
       17 5292 1 1 17 GLY HA3  H  -5.181  -3.562  6.321 1.00 . A A . 17 GLY HA3  1 1 
       17 5293 1 1 17 GLY N    N  -4.662  -1.723  5.527 1.00 . A A . 17 GLY N    1 1 
       17 5294 1 1 17 GLY O    O  -7.259  -2.195  4.745 1.00 . A A . 17 GLY O    1 1 
       17 5295 1 1 18 ARG C    C  -9.226  -4.388  4.401 1.00 . A A . 18 ARG C    1 1 
       17 5296 1 1 18 ARG CA   C  -8.071  -4.483  3.407 1.00 . A A . 18 ARG CA   1 1 
       17 5297 1 1 18 ARG CB   C  -8.104  -5.837  2.698 1.00 . A A . 18 ARG CB   1 1 
       17 5298 1 1 18 ARG CD   C  -7.459  -7.197  0.685 1.00 . A A . 18 ARG CD   1 1 
       17 5299 1 1 18 ARG CG   C  -7.498  -5.808  1.303 1.00 . A A . 18 ARG CG   1 1 
       17 5300 1 1 18 ARG CZ   C  -5.397  -8.218  1.547 1.00 . A A . 18 ARG CZ   1 1 
       17 5301 1 1 18 ARG H    H  -6.138  -5.023  4.075 1.00 . A A . 18 ARG H    1 1 
       17 5302 1 1 18 ARG HA   H  -8.180  -3.699  2.673 1.00 . A A . 18 ARG HA   1 1 
       17 5303 1 1 18 ARG HB2  H  -7.555  -6.554  3.290 1.00 . A A . 18 ARG HB2  1 1 
       17 5304 1 1 18 ARG HB3  H  -9.130  -6.161  2.614 1.00 . A A . 18 ARG HB3  1 1 
       17 5305 1 1 18 ARG HD2  H  -8.473  -7.551  0.564 1.00 . A A . 18 ARG HD2  1 1 
       17 5306 1 1 18 ARG HD3  H  -6.983  -7.133 -0.282 1.00 . A A . 18 ARG HD3  1 1 
       17 5307 1 1 18 ARG HE   H  -7.242  -8.759  2.074 1.00 . A A . 18 ARG HE   1 1 
       17 5308 1 1 18 ARG HG2  H  -8.094  -5.163  0.675 1.00 . A A . 18 ARG HG2  1 1 
       17 5309 1 1 18 ARG HG3  H  -6.492  -5.424  1.367 1.00 . A A . 18 ARG HG3  1 1 
       17 5310 1 1 18 ARG HH11 H  -5.114  -6.729  0.212 1.00 . A A . 18 ARG HH11 1 1 
       17 5311 1 1 18 ARG HH12 H  -3.667  -7.458  0.828 1.00 . A A . 18 ARG HH12 1 1 
       17 5312 1 1 18 ARG HH21 H  -5.346  -9.727  2.892 1.00 . A A . 18 ARG HH21 1 1 
       17 5313 1 1 18 ARG HH22 H  -3.801  -9.163  2.352 1.00 . A A . 18 ARG HH22 1 1 
       17 5314 1 1 18 ARG N    N  -6.791  -4.293  4.079 1.00 . A A . 18 ARG N    1 1 
       17 5315 1 1 18 ARG NE   N  -6.723  -8.146  1.515 1.00 . A A . 18 ARG NE   1 1 
       17 5316 1 1 18 ARG NH1  N  -4.666  -7.402  0.800 1.00 . A A . 18 ARG NH1  1 1 
       17 5317 1 1 18 ARG NH2  N  -4.799  -9.109  2.328 1.00 . A A . 18 ARG NH2  1 1 
       17 5318 1 1 18 ARG O    O  -9.114  -4.837  5.542 1.00 . A A . 18 ARG O    1 1 
       17 5319 1 1 19 NH2 HN1  H -10.364  -3.466  3.039 1.00 . A A . 19 NH2 HN1  1 1 
       17 5320 1 1 19 NH2 HN2  H -11.140  -3.699  4.541 1.00 . A A . 19 NH2 HN2  1 1 
       17 5321 1 1 19 NH2 N    N -10.334  -3.804  3.959 1.00 . A A . 19 NH2 N    1 1 
       18 5322 1 1  1 PCA C    C   1.873   1.749  0.792 1.00 . A A .  1 PCA C    1 1 
       18 5323 1 1  1 PCA CA   C   2.047   1.477 -0.680 1.00 . A A .  1 PCA CA   1 1 
       18 5324 1 1  1 PCA CB   C   1.769   2.726 -1.530 1.00 . A A .  1 PCA CB   1 1 
       18 5325 1 1  1 PCA CD   C   0.045   1.115 -1.784 1.00 . A A .  1 PCA CD   1 1 
       18 5326 1 1  1 PCA CG   C   0.249   2.626 -1.696 1.00 . A A .  1 PCA CG   1 1 
       18 5327 1 1  1 PCA HA   H   3.008   1.024 -0.876 1.00 . A A .  1 PCA HA   1 1 
       18 5328 1 1  1 PCA HB2  H   2.047   3.635 -1.014 1.00 . A A .  1 PCA HB2  1 1 
       18 5329 1 1  1 PCA HB3  H   2.276   2.673 -2.483 1.00 . A A .  1 PCA HB3  1 1 
       18 5330 1 1  1 PCA HG2  H  -0.291   3.012 -0.841 1.00 . A A .  1 PCA HG2  1 1 
       18 5331 1 1  1 PCA HG3  H  -0.100   3.090 -2.608 1.00 . A A .  1 PCA HG3  1 1 
       18 5332 1 1  1 PCA N    N   0.975   0.557 -1.060 1.00 . A A .  1 PCA N    1 1 
       18 5333 1 1  1 PCA O    O   0.866   1.490  1.452 1.00 . A A .  1 PCA O    1 1 
       18 5334 1 1  1 PCA OE   O  -1.043   0.629 -2.009 1.00 . A A .  1 PCA OE   1 1 
       18 5335 1 1  2 CYS C    C   3.598   4.043  2.931 1.00 . A A .  2 CYS C    1 1 
       18 5336 1 1  2 CYS CA   C   3.037   2.637  2.736 1.00 . A A .  2 CYS CA   1 1 
       18 5337 1 1  2 CYS CB   C   3.908   1.622  3.479 1.00 . A A .  2 CYS CB   1 1 
       18 5338 1 1  2 CYS H    H   3.733   2.482  0.744 1.00 . A A .  2 CYS H    1 1 
       18 5339 1 1  2 CYS HA   H   2.036   2.603  3.140 1.00 . A A .  2 CYS HA   1 1 
       18 5340 1 1  2 CYS HB2  H   4.937   1.756  3.182 1.00 . A A .  2 CYS HB2  1 1 
       18 5341 1 1  2 CYS HB3  H   3.820   1.793  4.542 1.00 . A A .  2 CYS HB3  1 1 
       18 5342 1 1  2 CYS N    N   2.961   2.299  1.320 1.00 . A A .  2 CYS N    1 1 
       18 5343 1 1  2 CYS O    O   4.262   4.585  2.047 1.00 . A A .  2 CYS O    1 1 
       18 5344 1 1  2 CYS SG   S   3.463  -0.115  3.158 1.00 . A A .  2 CYS SG   1 1 
       18 5345 1 1  3 ARG C    C   4.622   5.972  5.692 1.00 . A A .  3 ARG C    1 1 
       18 5346 1 1  3 ARG CA   C   3.803   5.969  4.404 1.00 . A A .  3 ARG CA   1 1 
       18 5347 1 1  3 ARG CB   C   2.624   6.935  4.534 1.00 . A A .  3 ARG CB   1 1 
       18 5348 1 1  3 ARG CD   C   0.731   7.597  6.049 1.00 . A A .  3 ARG CD   1 1 
       18 5349 1 1  3 ARG CG   C   1.534   6.442  5.472 1.00 . A A .  3 ARG CG   1 1 
       18 5350 1 1  3 ARG CZ   C  -1.166   7.848  4.505 1.00 . A A .  3 ARG CZ   1 1 
       18 5351 1 1  3 ARG H    H   2.793   4.144  4.759 1.00 . A A .  3 ARG H    1 1 
       18 5352 1 1  3 ARG HA   H   4.435   6.294  3.590 1.00 . A A .  3 ARG HA   1 1 
       18 5353 1 1  3 ARG HB2  H   2.988   7.881  4.907 1.00 . A A .  3 ARG HB2  1 1 
       18 5354 1 1  3 ARG HB3  H   2.188   7.085  3.558 1.00 . A A .  3 ARG HB3  1 1 
       18 5355 1 1  3 ARG HD2  H   0.825   7.581  7.124 1.00 . A A .  3 ARG HD2  1 1 
       18 5356 1 1  3 ARG HD3  H   1.132   8.523  5.667 1.00 . A A .  3 ARG HD3  1 1 
       18 5357 1 1  3 ARG HE   H  -1.303   7.186  6.381 1.00 . A A .  3 ARG HE   1 1 
       18 5358 1 1  3 ARG HG2  H   0.867   5.793  4.923 1.00 . A A .  3 ARG HG2  1 1 
       18 5359 1 1  3 ARG HG3  H   1.991   5.891  6.281 1.00 . A A .  3 ARG HG3  1 1 
       18 5360 1 1  3 ARG HH11 H   0.630   8.371  3.739 1.00 . A A .  3 ARG HH11 1 1 
       18 5361 1 1  3 ARG HH12 H  -0.716   8.543  2.661 1.00 . A A .  3 ARG HH12 1 1 
       18 5362 1 1  3 ARG HH21 H  -3.082   7.408  4.971 1.00 . A A .  3 ARG HH21 1 1 
       18 5363 1 1  3 ARG HH22 H  -2.827   7.996  3.363 1.00 . A A .  3 ARG HH22 1 1 
       18 5364 1 1  3 ARG N    N   3.327   4.626  4.093 1.00 . A A .  3 ARG N    1 1 
       18 5365 1 1  3 ARG NE   N  -0.683   7.511  5.696 1.00 . A A .  3 ARG NE   1 1 
       18 5366 1 1  3 ARG NH1  N  -0.350   8.291  3.558 1.00 . A A .  3 ARG NH1  1 1 
       18 5367 1 1  3 ARG NH2  N  -2.465   7.741  4.259 1.00 . A A .  3 ARG NH2  1 1 
       18 5368 1 1  3 ARG O    O   4.248   5.334  6.676 1.00 . A A .  3 ARG O    1 1 
       18 5369 1 1  4 ARG C    C   6.311   8.033  7.655 1.00 . A A .  4 ARG C    1 1 
       18 5370 1 1  4 ARG CA   C   6.609   6.777  6.842 1.00 . A A .  4 ARG CA   1 1 
       18 5371 1 1  4 ARG CB   C   8.076   6.772  6.411 1.00 . A A .  4 ARG CB   1 1 
       18 5372 1 1  4 ARG CD   C  10.487   6.506  7.070 1.00 . A A .  4 ARG CD   1 1 
       18 5373 1 1  4 ARG CG   C   9.050   6.575  7.561 1.00 . A A .  4 ARG CG   1 1 
       18 5374 1 1  4 ARG CZ   C  11.779   5.134  5.492 1.00 . A A .  4 ARG CZ   1 1 
       18 5375 1 1  4 ARG H    H   5.982   7.180  4.861 1.00 . A A .  4 ARG H    1 1 
       18 5376 1 1  4 ARG HA   H   6.422   5.911  7.460 1.00 . A A .  4 ARG HA   1 1 
       18 5377 1 1  4 ARG HB2  H   8.228   5.974  5.699 1.00 . A A .  4 ARG HB2  1 1 
       18 5378 1 1  4 ARG HB3  H   8.302   7.715  5.934 1.00 . A A .  4 ARG HB3  1 1 
       18 5379 1 1  4 ARG HD2  H  10.676   7.356  6.431 1.00 . A A .  4 ARG HD2  1 1 
       18 5380 1 1  4 ARG HD3  H  11.148   6.543  7.923 1.00 . A A .  4 ARG HD3  1 1 
       18 5381 1 1  4 ARG HE   H  10.130   4.533  6.438 1.00 . A A .  4 ARG HE   1 1 
       18 5382 1 1  4 ARG HG2  H   8.955   7.404  8.247 1.00 . A A .  4 ARG HG2  1 1 
       18 5383 1 1  4 ARG HG3  H   8.808   5.654  8.071 1.00 . A A .  4 ARG HG3  1 1 
       18 5384 1 1  4 ARG HH11 H  12.510   6.992  5.797 1.00 . A A .  4 ARG HH11 1 1 
       18 5385 1 1  4 ARG HH12 H  13.411   6.015  4.688 1.00 . A A .  4 ARG HH12 1 1 
       18 5386 1 1  4 ARG HH21 H  11.309   3.236  4.979 1.00 . A A .  4 ARG HH21 1 1 
       18 5387 1 1  4 ARG HH22 H  12.728   3.878  4.222 1.00 . A A .  4 ARG HH22 1 1 
       18 5388 1 1  4 ARG N    N   5.738   6.693  5.677 1.00 . A A .  4 ARG N    1 1 
       18 5389 1 1  4 ARG NE   N  10.751   5.282  6.319 1.00 . A A .  4 ARG NE   1 1 
       18 5390 1 1  4 ARG NH1  N  12.637   6.129  5.311 1.00 . A A .  4 ARG NH1  1 1 
       18 5391 1 1  4 ARG NH2  N  11.953   3.988  4.844 1.00 . A A .  4 ARG NH2  1 1 
       18 5392 1 1  4 ARG O    O   6.689   9.140  7.267 1.00 . A A .  4 ARG O    1 1 
       18 5393 1 1  5 LEU C    C   6.239   9.068 10.833 1.00 . A A .  5 LEU C    1 1 
       18 5394 1 1  5 LEU CA   C   5.281   8.975  9.649 1.00 . A A .  5 LEU CA   1 1 
       18 5395 1 1  5 LEU CB   C   3.844   8.825 10.152 1.00 . A A .  5 LEU CB   1 1 
       18 5396 1 1  5 LEU CD1  C   3.740  10.955 11.471 1.00 . A A .  5 LEU CD1  1 1 
       18 5397 1 1  5 LEU CD2  C   2.975  10.924  9.090 1.00 . A A .  5 LEU CD2  1 1 
       18 5398 1 1  5 LEU CG   C   3.075  10.127 10.383 1.00 . A A .  5 LEU CG   1 1 
       18 5399 1 1  5 LEU H    H   5.356   6.950  9.037 1.00 . A A .  5 LEU H    1 1 
       18 5400 1 1  5 LEU HA   H   5.357   9.882  9.068 1.00 . A A .  5 LEU HA   1 1 
       18 5401 1 1  5 LEU HB2  H   3.298   8.243  9.427 1.00 . A A .  5 LEU HB2  1 1 
       18 5402 1 1  5 LEU HB3  H   3.877   8.290 11.091 1.00 . A A .  5 LEU HB3  1 1 
       18 5403 1 1  5 LEU HD11 H   2.998  11.558 11.970 1.00 . A A .  5 LEU HD11 1 1 
       18 5404 1 1  5 LEU HD12 H   4.488  11.598 11.027 1.00 . A A .  5 LEU HD12 1 1 
       18 5405 1 1  5 LEU HD13 H   4.211  10.297 12.187 1.00 . A A .  5 LEU HD13 1 1 
       18 5406 1 1  5 LEU HD21 H   3.091  10.258  8.248 1.00 . A A .  5 LEU HD21 1 1 
       18 5407 1 1  5 LEU HD22 H   3.753  11.672  9.067 1.00 . A A .  5 LEU HD22 1 1 
       18 5408 1 1  5 LEU HD23 H   2.010  11.406  9.038 1.00 . A A .  5 LEU HD23 1 1 
       18 5409 1 1  5 LEU HG   H   2.071   9.892 10.711 1.00 . A A .  5 LEU HG   1 1 
       18 5410 1 1  5 LEU N    N   5.630   7.855  8.781 1.00 . A A .  5 LEU N    1 1 
       18 5411 1 1  5 LEU O    O   6.301   8.164 11.667 1.00 . A A .  5 LEU O    1 1 
       18 5412 1 1  6 CYS C    C   7.377  11.347 13.018 1.00 . A A .  6 CYS C    1 1 
       18 5413 1 1  6 CYS CA   C   7.938  10.379 11.981 1.00 . A A .  6 CYS CA   1 1 
       18 5414 1 1  6 CYS CB   C   9.259  10.916 11.425 1.00 . A A .  6 CYS CB   1 1 
       18 5415 1 1  6 CYS H    H   6.890  10.851 10.204 1.00 . A A .  6 CYS H    1 1 
       18 5416 1 1  6 CYS HA   H   8.118   9.427 12.456 1.00 . A A .  6 CYS HA   1 1 
       18 5417 1 1  6 CYS HB2  H   9.067  11.833 10.888 1.00 . A A .  6 CYS HB2  1 1 
       18 5418 1 1  6 CYS HB3  H   9.929  11.120 12.247 1.00 . A A .  6 CYS HB3  1 1 
       18 5419 1 1  6 CYS N    N   6.984  10.166 10.899 1.00 . A A .  6 CYS N    1 1 
       18 5420 1 1  6 CYS O    O   6.986  12.468 12.689 1.00 . A A .  6 CYS O    1 1 
       18 5421 1 1  6 CYS SG   S  10.105   9.775 10.287 1.00 . A A .  6 CYS SG   1 1 
       18 5422 1 1  7 TYR C    C   7.605  11.486 16.646 1.00 . A A .  7 TYR C    1 1 
       18 5423 1 1  7 TYR CA   C   6.828  11.735 15.357 1.00 . A A .  7 TYR CA   1 1 
       18 5424 1 1  7 TYR CB   C   5.342  11.453 15.581 1.00 . A A .  7 TYR CB   1 1 
       18 5425 1 1  7 TYR CD1  C   4.516  13.743 14.910 1.00 . A A .  7 TYR CD1  1 1 
       18 5426 1 1  7 TYR CD2  C   3.748  12.830 16.973 1.00 . A A .  7 TYR CD2  1 1 
       18 5427 1 1  7 TYR CE1  C   3.766  14.883 15.129 1.00 . A A .  7 TYR CE1  1 1 
       18 5428 1 1  7 TYR CE2  C   2.995  13.966 17.200 1.00 . A A .  7 TYR CE2  1 1 
       18 5429 1 1  7 TYR CG   C   4.520  12.698 15.825 1.00 . A A .  7 TYR CG   1 1 
       18 5430 1 1  7 TYR CZ   C   3.007  14.989 16.275 1.00 . A A .  7 TYR CZ   1 1 
       18 5431 1 1  7 TYR H    H   7.669  10.006 14.472 1.00 . A A .  7 TYR H    1 1 
       18 5432 1 1  7 TYR HA   H   6.950  12.770 15.071 1.00 . A A .  7 TYR HA   1 1 
       18 5433 1 1  7 TYR HB2  H   4.941  10.958 14.710 1.00 . A A .  7 TYR HB2  1 1 
       18 5434 1 1  7 TYR HB3  H   5.231  10.808 16.439 1.00 . A A .  7 TYR HB3  1 1 
       18 5435 1 1  7 TYR HD1  H   5.112  13.657 14.012 1.00 . A A .  7 TYR HD1  1 1 
       18 5436 1 1  7 TYR HD2  H   3.740  12.027 17.695 1.00 . A A .  7 TYR HD2  1 1 
       18 5437 1 1  7 TYR HE1  H   3.777  15.685 14.405 1.00 . A A .  7 TYR HE1  1 1 
       18 5438 1 1  7 TYR HE2  H   2.400  14.050 18.098 1.00 . A A .  7 TYR HE2  1 1 
       18 5439 1 1  7 TYR HH   H   2.679  16.654 17.179 1.00 . A A .  7 TYR HH   1 1 
       18 5440 1 1  7 TYR N    N   7.343  10.909 14.271 1.00 . A A .  7 TYR N    1 1 
       18 5441 1 1  7 TYR O    O   7.902  10.343 16.995 1.00 . A A .  7 TYR O    1 1 
       18 5442 1 1  7 TYR OH   O   2.259  16.122 16.499 1.00 . A A .  7 TYR OH   1 1 
       18 5443 1 1  8 LYS C    C   9.950  11.656 18.417 1.00 . A A .  8 LYS C    1 1 
       18 5444 1 1  8 LYS CA   C   8.671  12.465 18.603 1.00 . A A .  8 LYS CA   1 1 
       18 5445 1 1  8 LYS CB   C   7.801  11.822 19.685 1.00 . A A .  8 LYS CB   1 1 
       18 5446 1 1  8 LYS CD   C   5.482  11.744 20.649 1.00 . A A .  8 LYS CD   1 1 
       18 5447 1 1  8 LYS CE   C   5.949  11.175 21.980 1.00 . A A .  8 LYS CE   1 1 
       18 5448 1 1  8 LYS CG   C   6.549  12.618 20.012 1.00 . A A .  8 LYS CG   1 1 
       18 5449 1 1  8 LYS H    H   7.666  13.448 17.021 1.00 . A A .  8 LYS H    1 1 
       18 5450 1 1  8 LYS HA   H   8.934  13.466 18.912 1.00 . A A .  8 LYS HA   1 1 
       18 5451 1 1  8 LYS HB2  H   7.499  10.840 19.350 1.00 . A A .  8 LYS HB2  1 1 
       18 5452 1 1  8 LYS HB3  H   8.385  11.722 20.588 1.00 . A A .  8 LYS HB3  1 1 
       18 5453 1 1  8 LYS HD2  H   4.595  12.337 20.816 1.00 . A A .  8 LYS HD2  1 1 
       18 5454 1 1  8 LYS HD3  H   5.251  10.927 19.980 1.00 . A A .  8 LYS HD3  1 1 
       18 5455 1 1  8 LYS HE2  H   6.774  10.502 21.800 1.00 . A A .  8 LYS HE2  1 1 
       18 5456 1 1  8 LYS HE3  H   6.280  11.989 22.608 1.00 . A A .  8 LYS HE3  1 1 
       18 5457 1 1  8 LYS HG2  H   6.807  13.410 20.700 1.00 . A A .  8 LYS HG2  1 1 
       18 5458 1 1  8 LYS HG3  H   6.156  13.045 19.100 1.00 . A A .  8 LYS HG3  1 1 
       18 5459 1 1  8 LYS HZ1  H   4.924  10.594 23.704 1.00 . A A .  8 LYS HZ1  1 1 
       18 5460 1 1  8 LYS HZ2  H   4.949   9.414 22.493 1.00 . A A .  8 LYS HZ2  1 1 
       18 5461 1 1  8 LYS HZ3  H   3.934  10.760 22.342 1.00 . A A .  8 LYS HZ3  1 1 
       18 5462 1 1  8 LYS N    N   7.931  12.564 17.350 1.00 . A A .  8 LYS N    1 1 
       18 5463 1 1  8 LYS NZ   N   4.862  10.434 22.678 1.00 . A A .  8 LYS NZ   1 1 
       18 5464 1 1  8 LYS O    O  10.305  10.836 19.264 1.00 . A A .  8 LYS O    1 1 
       18 5465 1 1  9 GLN C    C  11.627   9.689 16.848 1.00 . A A .  9 GLN C    1 1 
       18 5466 1 1  9 GLN CA   C  11.878  11.185 17.009 1.00 . A A .  9 GLN CA   1 1 
       18 5467 1 1  9 GLN CB   C  12.904  11.425 18.118 1.00 . A A .  9 GLN CB   1 1 
       18 5468 1 1  9 GLN CD   C  14.303  13.169 19.295 1.00 . A A .  9 GLN CD   1 1 
       18 5469 1 1  9 GLN CG   C  13.027  12.883 18.528 1.00 . A A .  9 GLN CG   1 1 
       18 5470 1 1  9 GLN H    H  10.304  12.557 16.668 1.00 . A A .  9 GLN H    1 1 
       18 5471 1 1  9 GLN HA   H  12.268  11.573 16.081 1.00 . A A .  9 GLN HA   1 1 
       18 5472 1 1  9 GLN HB2  H  12.618  10.852 18.987 1.00 . A A .  9 GLN HB2  1 1 
       18 5473 1 1  9 GLN HB3  H  13.871  11.087 17.777 1.00 . A A .  9 GLN HB3  1 1 
       18 5474 1 1  9 GLN HE21 H  13.250  13.680 20.903 1.00 . A A .  9 GLN HE21 1 1 
       18 5475 1 1  9 GLN HE22 H  14.966  13.774 21.069 1.00 . A A .  9 GLN HE22 1 1 
       18 5476 1 1  9 GLN HG2  H  13.017  13.496 17.638 1.00 . A A .  9 GLN HG2  1 1 
       18 5477 1 1  9 GLN HG3  H  12.184  13.141 19.151 1.00 . A A .  9 GLN HG3  1 1 
       18 5478 1 1  9 GLN N    N  10.638  11.892 17.305 1.00 . A A .  9 GLN N    1 1 
       18 5479 1 1  9 GLN NE2  N  14.160  13.583 20.549 1.00 . A A .  9 GLN NE2  1 1 
       18 5480 1 1  9 GLN O    O  12.453   8.865 17.240 1.00 . A A .  9 GLN O    1 1 
       18 5481 1 1  9 GLN OE1  O  15.406  13.017 18.769 1.00 . A A .  9 GLN OE1  1 1 
       18 5482 1 1 10 ARG C    C   9.424   7.765 14.712 1.00 . A A . 10 ARG C    1 1 
       18 5483 1 1 10 ARG CA   C  10.120   7.949 16.058 1.00 . A A . 10 ARG CA   1 1 
       18 5484 1 1 10 ARG CB   C   9.210   7.459 17.186 1.00 . A A . 10 ARG CB   1 1 
       18 5485 1 1 10 ARG CD   C   7.956   5.523 18.184 1.00 . A A . 10 ARG CD   1 1 
       18 5486 1 1 10 ARG CG   C   9.076   5.946 17.246 1.00 . A A . 10 ARG CG   1 1 
       18 5487 1 1 10 ARG CZ   C   7.295   5.887 20.524 1.00 . A A . 10 ARG CZ   1 1 
       18 5488 1 1 10 ARG H    H   9.863  10.049 15.978 1.00 . A A . 10 ARG H    1 1 
       18 5489 1 1 10 ARG HA   H  11.029   7.367 16.062 1.00 . A A . 10 ARG HA   1 1 
       18 5490 1 1 10 ARG HB2  H   9.610   7.801 18.129 1.00 . A A . 10 ARG HB2  1 1 
       18 5491 1 1 10 ARG HB3  H   8.226   7.881 17.047 1.00 . A A . 10 ARG HB3  1 1 
       18 5492 1 1 10 ARG HD2  H   7.034   5.971 17.846 1.00 . A A . 10 ARG HD2  1 1 
       18 5493 1 1 10 ARG HD3  H   7.866   4.447 18.153 1.00 . A A . 10 ARG HD3  1 1 
       18 5494 1 1 10 ARG HE   H   9.102   6.275 19.777 1.00 . A A . 10 ARG HE   1 1 
       18 5495 1 1 10 ARG HG2  H   8.862   5.573 16.256 1.00 . A A . 10 ARG HG2  1 1 
       18 5496 1 1 10 ARG HG3  H  10.007   5.526 17.598 1.00 . A A . 10 ARG HG3  1 1 
       18 5497 1 1 10 ARG HH11 H   5.842   5.137 19.336 1.00 . A A . 10 ARG HH11 1 1 
       18 5498 1 1 10 ARG HH12 H   5.389   5.398 20.988 1.00 . A A . 10 ARG HH12 1 1 
       18 5499 1 1 10 ARG HH21 H   8.518   6.622 21.955 1.00 . A A . 10 ARG HH21 1 1 
       18 5500 1 1 10 ARG HH22 H   6.912   6.243 22.476 1.00 . A A . 10 ARG HH22 1 1 
       18 5501 1 1 10 ARG N    N  10.481   9.345 16.269 1.00 . A A . 10 ARG N    1 1 
       18 5502 1 1 10 ARG NE   N   8.208   5.939 19.561 1.00 . A A . 10 ARG NE   1 1 
       18 5503 1 1 10 ARG NH1  N   6.075   5.437 20.261 1.00 . A A . 10 ARG NH1  1 1 
       18 5504 1 1 10 ARG NH2  N   7.600   6.284 21.752 1.00 . A A . 10 ARG NH2  1 1 
       18 5505 1 1 10 ARG O    O   8.362   8.337 14.468 1.00 . A A . 10 ARG O    1 1 
       18 5506 1 1 11 CYS C    C   8.934   5.278 12.430 1.00 . A A . 11 CYS C    1 1 
       18 5507 1 1 11 CYS CA   C   9.470   6.704 12.523 1.00 . A A . 11 CYS CA   1 1 
       18 5508 1 1 11 CYS CB   C  10.529   6.932 11.443 1.00 . A A . 11 CYS CB   1 1 
       18 5509 1 1 11 CYS H    H  10.875   6.535 14.096 1.00 . A A . 11 CYS H    1 1 
       18 5510 1 1 11 CYS HA   H   8.654   7.393 12.367 1.00 . A A . 11 CYS HA   1 1 
       18 5511 1 1 11 CYS HB2  H  11.320   6.206 11.565 1.00 . A A . 11 CYS HB2  1 1 
       18 5512 1 1 11 CYS HB3  H  10.075   6.804 10.471 1.00 . A A . 11 CYS HB3  1 1 
       18 5513 1 1 11 CYS N    N  10.030   6.963 13.844 1.00 . A A . 11 CYS N    1 1 
       18 5514 1 1 11 CYS O    O   9.562   4.334 12.909 1.00 . A A . 11 CYS O    1 1 
       18 5515 1 1 11 CYS SG   S  11.289   8.588 11.486 1.00 . A A . 11 CYS SG   1 1 
       18 5516 1 1 12 VAL C    C   6.488   3.685 10.283 1.00 . A A . 12 VAL C    1 1 
       18 5517 1 1 12 VAL CA   C   7.146   3.820 11.651 1.00 . A A . 12 VAL CA   1 1 
       18 5518 1 1 12 VAL CB   C   6.092   3.564 12.745 1.00 . A A . 12 VAL CB   1 1 
       18 5519 1 1 12 VAL CG1  C   6.752   3.454 14.110 1.00 . A A . 12 VAL CG1  1 1 
       18 5520 1 1 12 VAL CG2  C   5.040   4.665 12.738 1.00 . A A . 12 VAL CG2  1 1 
       18 5521 1 1 12 VAL H    H   7.314   5.920 11.448 1.00 . A A . 12 VAL H    1 1 
       18 5522 1 1 12 VAL HA   H   7.920   3.071 11.744 1.00 . A A . 12 VAL HA   1 1 
       18 5523 1 1 12 VAL HB   H   5.601   2.626 12.530 1.00 . A A . 12 VAL HB   1 1 
       18 5524 1 1 12 VAL HG11 H   7.494   2.669 14.088 1.00 . A A . 12 VAL HG11 1 1 
       18 5525 1 1 12 VAL HG12 H   7.226   4.393 14.357 1.00 . A A . 12 VAL HG12 1 1 
       18 5526 1 1 12 VAL HG13 H   6.004   3.221 14.854 1.00 . A A . 12 VAL HG13 1 1 
       18 5527 1 1 12 VAL HG21 H   5.513   5.613 12.942 1.00 . A A . 12 VAL HG21 1 1 
       18 5528 1 1 12 VAL HG22 H   4.563   4.702 11.769 1.00 . A A . 12 VAL HG22 1 1 
       18 5529 1 1 12 VAL HG23 H   4.300   4.460 13.496 1.00 . A A . 12 VAL HG23 1 1 
       18 5530 1 1 12 VAL N    N   7.768   5.129 11.809 1.00 . A A . 12 VAL N    1 1 
       18 5531 1 1 12 VAL O    O   6.011   4.666  9.711 1.00 . A A . 12 VAL O    1 1 
       18 5532 1 1 13 THR C    C   4.376   1.901  8.590 1.00 . A A . 13 THR C    1 1 
       18 5533 1 1 13 THR CA   C   5.865   2.198  8.461 1.00 . A A . 13 THR CA   1 1 
       18 5534 1 1 13 THR CB   C   6.553   1.013  7.756 1.00 . A A . 13 THR CB   1 1 
       18 5535 1 1 13 THR CG2  C   6.495   1.175  6.244 1.00 . A A . 13 THR CG2  1 1 
       18 5536 1 1 13 THR H    H   6.860   1.722 10.267 1.00 . A A . 13 THR H    1 1 
       18 5537 1 1 13 THR HA   H   5.995   3.079  7.848 1.00 . A A . 13 THR HA   1 1 
       18 5538 1 1 13 THR HB   H   6.035   0.104  8.025 1.00 . A A . 13 THR HB   1 1 
       18 5539 1 1 13 THR HG1  H   8.288   0.085  7.876 1.00 . A A . 13 THR HG1  1 1 
       18 5540 1 1 13 THR HG21 H   7.434   1.574  5.888 1.00 . A A . 13 THR HG21 1 1 
       18 5541 1 1 13 THR HG22 H   5.694   1.853  5.985 1.00 . A A . 13 THR HG22 1 1 
       18 5542 1 1 13 THR HG23 H   6.315   0.215  5.786 1.00 . A A . 13 THR HG23 1 1 
       18 5543 1 1 13 THR N    N   6.464   2.462  9.762 1.00 . A A . 13 THR N    1 1 
       18 5544 1 1 13 THR O    O   3.978   0.952  9.266 1.00 . A A . 13 THR O    1 1 
       18 5545 1 1 13 THR OG1  O   7.917   0.918  8.178 1.00 . A A . 13 THR OG1  1 1 
       18 5546 1 1 14 TYR C    C   1.565   2.143  6.616 1.00 . A A . 14 TYR C    1 1 
       18 5547 1 1 14 TYR CA   C   2.108   2.544  7.983 1.00 . A A . 14 TYR CA   1 1 
       18 5548 1 1 14 TYR CB   C   1.433   3.833  8.455 1.00 . A A . 14 TYR CB   1 1 
       18 5549 1 1 14 TYR CD1  C   1.963   5.324 10.423 1.00 . A A . 14 TYR CD1  1 1 
       18 5550 1 1 14 TYR CD2  C   1.310   3.073 10.860 1.00 . A A . 14 TYR CD2  1 1 
       18 5551 1 1 14 TYR CE1  C   2.092   5.554 11.779 1.00 . A A . 14 TYR CE1  1 1 
       18 5552 1 1 14 TYR CE2  C   1.435   3.295 12.217 1.00 . A A . 14 TYR CE2  1 1 
       18 5553 1 1 14 TYR CG   C   1.572   4.081  9.940 1.00 . A A . 14 TYR CG   1 1 
       18 5554 1 1 14 TYR CZ   C   1.827   4.538 12.673 1.00 . A A . 14 TYR CZ   1 1 
       18 5555 1 1 14 TYR H    H   3.931   3.457  7.417 1.00 . A A . 14 TYR H    1 1 
       18 5556 1 1 14 TYR HA   H   1.891   1.756  8.690 1.00 . A A . 14 TYR HA   1 1 
       18 5557 1 1 14 TYR HB2  H   1.871   4.672  7.937 1.00 . A A . 14 TYR HB2  1 1 
       18 5558 1 1 14 TYR HB3  H   0.378   3.784  8.224 1.00 . A A . 14 TYR HB3  1 1 
       18 5559 1 1 14 TYR HD1  H   2.170   6.118  9.720 1.00 . A A . 14 TYR HD1  1 1 
       18 5560 1 1 14 TYR HD2  H   1.004   2.101 10.501 1.00 . A A . 14 TYR HD2  1 1 
       18 5561 1 1 14 TYR HE1  H   2.398   6.527 12.135 1.00 . A A . 14 TYR HE1  1 1 
       18 5562 1 1 14 TYR HE2  H   1.228   2.500 12.917 1.00 . A A . 14 TYR HE2  1 1 
       18 5563 1 1 14 TYR HH   H   2.441   5.578 14.167 1.00 . A A . 14 TYR HH   1 1 
       18 5564 1 1 14 TYR N    N   3.555   2.719  7.939 1.00 . A A . 14 TYR N    1 1 
       18 5565 1 1 14 TYR O    O   1.690   2.887  5.642 1.00 . A A . 14 TYR O    1 1 
       18 5566 1 1 14 TYR OH   O   1.952   4.764 14.024 1.00 . A A . 14 TYR OH   1 1 
       18 5567 1 1 15 CYS C    C  -1.112   0.279  5.420 1.00 . A A . 15 CYS C    1 1 
       18 5568 1 1 15 CYS CA   C   0.399   0.459  5.302 1.00 . A A . 15 CYS CA   1 1 
       18 5569 1 1 15 CYS CB   C   1.053  -0.871  4.922 1.00 . A A . 15 CYS CB   1 1 
       18 5570 1 1 15 CYS H    H   0.893   0.412  7.359 1.00 . A A . 15 CYS H    1 1 
       18 5571 1 1 15 CYS HA   H   0.602   1.184  4.529 1.00 . A A . 15 CYS HA   1 1 
       18 5572 1 1 15 CYS HB2  H   0.695  -1.644  5.587 1.00 . A A . 15 CYS HB2  1 1 
       18 5573 1 1 15 CYS HB3  H   0.778  -1.122  3.908 1.00 . A A . 15 CYS HB3  1 1 
       18 5574 1 1 15 CYS N    N   0.961   0.961  6.549 1.00 . A A . 15 CYS N    1 1 
       18 5575 1 1 15 CYS O    O  -1.601  -0.355  6.356 1.00 . A A . 15 CYS O    1 1 
       18 5576 1 1 15 CYS SG   S   2.872  -0.859  5.018 1.00 . A A . 15 CYS SG   1 1 
       18 5577 1 1 16 ARG C    C  -3.759  -0.556  3.809 1.00 . A A . 16 ARG C    1 1 
       18 5578 1 1 16 ARG CA   C  -3.301   0.744  4.465 1.00 . A A . 16 ARG CA   1 1 
       18 5579 1 1 16 ARG CB   C  -3.912   1.940  3.730 1.00 . A A . 16 ARG CB   1 1 
       18 5580 1 1 16 ARG CD   C  -3.878   3.378  1.670 1.00 . A A . 16 ARG CD   1 1 
       18 5581 1 1 16 ARG CG   C  -3.506   2.030  2.269 1.00 . A A . 16 ARG CG   1 1 
       18 5582 1 1 16 ARG CZ   C  -3.228   4.767 -0.251 1.00 . A A . 16 ARG CZ   1 1 
       18 5583 1 1 16 ARG H    H  -1.400   1.334  3.747 1.00 . A A . 16 ARG H    1 1 
       18 5584 1 1 16 ARG HA   H  -3.635   0.754  5.490 1.00 . A A . 16 ARG HA   1 1 
       18 5585 1 1 16 ARG HB2  H  -4.988   1.866  3.778 1.00 . A A . 16 ARG HB2  1 1 
       18 5586 1 1 16 ARG HB3  H  -3.600   2.847  4.226 1.00 . A A . 16 ARG HB3  1 1 
       18 5587 1 1 16 ARG HD2  H  -4.890   3.324  1.298 1.00 . A A . 16 ARG HD2  1 1 
       18 5588 1 1 16 ARG HD3  H  -3.817   4.129  2.443 1.00 . A A . 16 ARG HD3  1 1 
       18 5589 1 1 16 ARG HE   H  -2.177   3.221  0.444 1.00 . A A . 16 ARG HE   1 1 
       18 5590 1 1 16 ARG HG2  H  -2.437   1.899  2.194 1.00 . A A . 16 ARG HG2  1 1 
       18 5591 1 1 16 ARG HG3  H  -4.007   1.250  1.717 1.00 . A A . 16 ARG HG3  1 1 
       18 5592 1 1 16 ARG HH11 H  -4.966   5.296  0.631 1.00 . A A . 16 ARG HH11 1 1 
       18 5593 1 1 16 ARG HH12 H  -4.496   6.267 -0.724 1.00 . A A . 16 ARG HH12 1 1 
       18 5594 1 1 16 ARG HH21 H  -1.548   4.492 -1.341 1.00 . A A . 16 ARG HH21 1 1 
       18 5595 1 1 16 ARG HH22 H  -2.553   5.809 -1.847 1.00 . A A . 16 ARG HH22 1 1 
       18 5596 1 1 16 ARG N    N  -1.846   0.841  4.466 1.00 . A A . 16 ARG N    1 1 
       18 5597 1 1 16 ARG NE   N  -2.990   3.752  0.572 1.00 . A A . 16 ARG NE   1 1 
       18 5598 1 1 16 ARG NH1  N  -4.320   5.504 -0.104 1.00 . A A . 16 ARG NH1  1 1 
       18 5599 1 1 16 ARG NH2  N  -2.372   5.046 -1.227 1.00 . A A . 16 ARG NH2  1 1 
       18 5600 1 1 16 ARG O    O  -3.374  -0.863  2.682 1.00 . A A . 16 ARG O    1 1 
       18 5601 1 1 17 GLY C    C  -5.892  -3.348  5.015 1.00 . A A . 17 GLY C    1 1 
       18 5602 1 1 17 GLY CA   C  -5.077  -2.573  3.998 1.00 . A A . 17 GLY CA   1 1 
       18 5603 1 1 17 GLY H    H  -4.855  -1.020  5.419 1.00 . A A . 17 GLY H    1 1 
       18 5604 1 1 17 GLY HA2  H  -5.695  -2.372  3.136 1.00 . A A . 17 GLY HA2  1 1 
       18 5605 1 1 17 GLY HA3  H  -4.236  -3.178  3.692 1.00 . A A . 17 GLY HA3  1 1 
       18 5606 1 1 17 GLY N    N  -4.581  -1.315  4.525 1.00 . A A . 17 GLY N    1 1 
       18 5607 1 1 17 GLY O    O  -5.515  -3.436  6.184 1.00 . A A . 17 GLY O    1 1 
       18 5608 1 1 18 ARG C    C  -8.048  -6.106  4.942 1.00 . A A . 18 ARG C    1 1 
       18 5609 1 1 18 ARG CA   C  -7.883  -4.677  5.451 1.00 . A A . 18 ARG CA   1 1 
       18 5610 1 1 18 ARG CB   C  -9.252  -4.003  5.563 1.00 . A A . 18 ARG CB   1 1 
       18 5611 1 1 18 ARG CD   C  -9.438  -4.359  8.043 1.00 . A A . 18 ARG CD   1 1 
       18 5612 1 1 18 ARG CG   C -10.110  -4.549  6.692 1.00 . A A . 18 ARG CG   1 1 
       18 5613 1 1 18 ARG CZ   C  -9.945  -4.820 10.404 1.00 . A A . 18 ARG CZ   1 1 
       18 5614 1 1 18 ARG H    H  -7.258  -3.802  3.628 1.00 . A A . 18 ARG H    1 1 
       18 5615 1 1 18 ARG HA   H  -7.426  -4.705  6.428 1.00 . A A . 18 ARG HA   1 1 
       18 5616 1 1 18 ARG HB2  H  -9.109  -2.946  5.729 1.00 . A A . 18 ARG HB2  1 1 
       18 5617 1 1 18 ARG HB3  H  -9.786  -4.144  4.635 1.00 . A A . 18 ARG HB3  1 1 
       18 5618 1 1 18 ARG HD2  H  -8.591  -5.026  8.107 1.00 . A A . 18 ARG HD2  1 1 
       18 5619 1 1 18 ARG HD3  H  -9.099  -3.337  8.121 1.00 . A A . 18 ARG HD3  1 1 
       18 5620 1 1 18 ARG HE   H -11.304  -4.700  8.949 1.00 . A A . 18 ARG HE   1 1 
       18 5621 1 1 18 ARG HG2  H -11.057  -4.030  6.698 1.00 . A A . 18 ARG HG2  1 1 
       18 5622 1 1 18 ARG HG3  H -10.276  -5.604  6.528 1.00 . A A . 18 ARG HG3  1 1 
       18 5623 1 1 18 ARG HH11 H  -7.986  -4.555  9.992 1.00 . A A . 18 ARG HH11 1 1 
       18 5624 1 1 18 ARG HH12 H  -8.357  -4.880 11.653 1.00 . A A . 18 ARG HH12 1 1 
       18 5625 1 1 18 ARG HH21 H -11.805  -5.130 11.133 1.00 . A A . 18 ARG HH21 1 1 
       18 5626 1 1 18 ARG HH22 H -10.529  -5.208 12.301 1.00 . A A . 18 ARG HH22 1 1 
       18 5627 1 1 18 ARG N    N  -7.012  -3.909  4.570 1.00 . A A . 18 ARG N    1 1 
       18 5628 1 1 18 ARG NE   N -10.347  -4.641  9.151 1.00 . A A . 18 ARG NE   1 1 
       18 5629 1 1 18 ARG NH1  N  -8.656  -4.746 10.708 1.00 . A A . 18 ARG NH1  1 1 
       18 5630 1 1 18 ARG NH2  N -10.833  -5.073 11.358 1.00 . A A . 18 ARG NH2  1 1 
       18 5631 1 1 18 ARG O    O  -9.050  -6.438  4.310 1.00 . A A . 18 ARG O    1 1 
       18 5632 1 1 19 NH2 HN1  H  -6.283  -6.621  5.729 1.00 . A A . 19 NH2 HN1  1 1 
       18 5633 1 1 19 NH2 HN2  H  -7.081  -7.901  4.927 1.00 . A A . 19 NH2 HN2  1 1 
       18 5634 1 1 19 NH2 N    N  -7.057  -6.945  5.222 1.00 . A A . 19 NH2 N    1 1 
       19 5635 1 1  1 PCA C    C   1.271   1.800  1.259 1.00 . A A .  1 PCA C    1 1 
       19 5636 1 1  1 PCA CA   C   1.135   1.509 -0.213 1.00 . A A .  1 PCA CA   1 1 
       19 5637 1 1  1 PCA CB   C  -0.009   2.309 -0.852 1.00 . A A .  1 PCA CB   1 1 
       19 5638 1 1  1 PCA CD   C  -0.558   0.006 -0.694 1.00 . A A .  1 PCA CD   1 1 
       19 5639 1 1  1 PCA CG   C  -1.199   1.387 -0.565 1.00 . A A .  1 PCA CG   1 1 
       19 5640 1 1  1 PCA HA   H   2.083   1.630 -0.718 1.00 . A A .  1 PCA HA   1 1 
       19 5641 1 1  1 PCA HB2  H  -0.140   3.274 -0.380 1.00 . A A .  1 PCA HB2  1 1 
       19 5642 1 1  1 PCA HB3  H   0.145   2.436 -1.915 1.00 . A A .  1 PCA HB3  1 1 
       19 5643 1 1  1 PCA HG2  H  -1.590   1.509  0.437 1.00 . A A .  1 PCA HG2  1 1 
       19 5644 1 1  1 PCA HG3  H  -1.987   1.487 -1.297 1.00 . A A .  1 PCA HG3  1 1 
       19 5645 1 1  1 PCA N    N   0.687   0.120 -0.321 1.00 . A A .  1 PCA N    1 1 
       19 5646 1 1  1 PCA O    O   0.384   1.654  2.100 1.00 . A A .  1 PCA O    1 1 
       19 5647 1 1  1 PCA OE   O  -1.213  -1.011 -0.619 1.00 . A A .  1 PCA OE   1 1 
       19 5648 1 1  2 CYS C    C   3.272   4.023  3.048 1.00 . A A .  2 CYS C    1 1 
       19 5649 1 1  2 CYS CA   C   2.869   2.556  2.933 1.00 . A A .  2 CYS CA   1 1 
       19 5650 1 1  2 CYS CB   C   4.020   1.662  3.397 1.00 . A A .  2 CYS CB   1 1 
       19 5651 1 1  2 CYS H    H   3.157   2.323  0.848 1.00 . A A .  2 CYS H    1 1 
       19 5652 1 1  2 CYS HA   H   2.011   2.381  3.564 1.00 . A A .  2 CYS HA   1 1 
       19 5653 1 1  2 CYS HB2  H   4.902   1.891  2.816 1.00 . A A .  2 CYS HB2  1 1 
       19 5654 1 1  2 CYS HB3  H   4.222   1.858  4.439 1.00 . A A .  2 CYS HB3  1 1 
       19 5655 1 1  2 CYS N    N   2.492   2.227  1.563 1.00 . A A .  2 CYS N    1 1 
       19 5656 1 1  2 CYS O    O   3.769   4.618  2.092 1.00 . A A .  2 CYS O    1 1 
       19 5657 1 1  2 CYS SG   S   3.692  -0.122  3.221 1.00 . A A .  2 CYS SG   1 1 
       19 5658 1 1  3 ARG C    C   4.416   6.122  5.593 1.00 . A A .  3 ARG C    1 1 
       19 5659 1 1  3 ARG CA   C   3.395   5.997  4.466 1.00 . A A .  3 ARG CA   1 1 
       19 5660 1 1  3 ARG CB   C   2.138   6.798  4.812 1.00 . A A .  3 ARG CB   1 1 
       19 5661 1 1  3 ARG CD   C   1.424   7.123  2.424 1.00 . A A .  3 ARG CD   1 1 
       19 5662 1 1  3 ARG CG   C   1.013   6.632  3.804 1.00 . A A .  3 ARG CG   1 1 
       19 5663 1 1  3 ARG CZ   C   2.341   9.171  1.419 1.00 . A A .  3 ARG CZ   1 1 
       19 5664 1 1  3 ARG H    H   2.655   4.074  4.950 1.00 . A A .  3 ARG H    1 1 
       19 5665 1 1  3 ARG HA   H   3.826   6.395  3.559 1.00 . A A .  3 ARG HA   1 1 
       19 5666 1 1  3 ARG HB2  H   1.776   6.478  5.778 1.00 . A A .  3 ARG HB2  1 1 
       19 5667 1 1  3 ARG HB3  H   2.395   7.845  4.861 1.00 . A A .  3 ARG HB3  1 1 
       19 5668 1 1  3 ARG HD2  H   2.303   6.580  2.110 1.00 . A A .  3 ARG HD2  1 1 
       19 5669 1 1  3 ARG HD3  H   0.617   6.932  1.733 1.00 . A A .  3 ARG HD3  1 1 
       19 5670 1 1  3 ARG HE   H   1.452   9.075  3.201 1.00 . A A .  3 ARG HE   1 1 
       19 5671 1 1  3 ARG HG2  H   0.753   5.585  3.737 1.00 . A A .  3 ARG HG2  1 1 
       19 5672 1 1  3 ARG HG3  H   0.157   7.197  4.137 1.00 . A A .  3 ARG HG3  1 1 
       19 5673 1 1  3 ARG HH11 H   2.543   7.506  0.291 1.00 . A A .  3 ARG HH11 1 1 
       19 5674 1 1  3 ARG HH12 H   3.185   8.956 -0.406 1.00 . A A .  3 ARG HH12 1 1 
       19 5675 1 1  3 ARG HH21 H   2.294  10.992  2.293 1.00 . A A .  3 ARG HH21 1 1 
       19 5676 1 1  3 ARG HH22 H   3.043  10.938  0.734 1.00 . A A .  3 ARG HH22 1 1 
       19 5677 1 1  3 ARG N    N   3.055   4.600  4.225 1.00 . A A .  3 ARG N    1 1 
       19 5678 1 1  3 ARG NE   N   1.724   8.552  2.419 1.00 . A A .  3 ARG NE   1 1 
       19 5679 1 1  3 ARG NH1  N   2.721   8.488  0.347 1.00 . A A .  3 ARG NH1  1 1 
       19 5680 1 1  3 ARG NH2  N   2.579  10.474  1.488 1.00 . A A .  3 ARG NH2  1 1 
       19 5681 1 1  3 ARG O    O   4.199   5.628  6.698 1.00 . A A .  3 ARG O    1 1 
       19 5682 1 1  4 ARG C    C   6.362   8.256  7.088 1.00 . A A .  4 ARG C    1 1 
       19 5683 1 1  4 ARG CA   C   6.586   6.974  6.291 1.00 . A A .  4 ARG CA   1 1 
       19 5684 1 1  4 ARG CB   C   7.953   7.021  5.605 1.00 . A A .  4 ARG CB   1 1 
       19 5685 1 1  4 ARG CD   C  10.368   6.456  6.012 1.00 . A A .  4 ARG CD   1 1 
       19 5686 1 1  4 ARG CG   C   9.119   7.115  6.576 1.00 . A A .  4 ARG CG   1 1 
       19 5687 1 1  4 ARG CZ   C  11.237   4.181  5.678 1.00 . A A .  4 ARG CZ   1 1 
       19 5688 1 1  4 ARG H    H   5.646   7.158  4.403 1.00 . A A .  4 ARG H    1 1 
       19 5689 1 1  4 ARG HA   H   6.561   6.134  6.968 1.00 . A A .  4 ARG HA   1 1 
       19 5690 1 1  4 ARG HB2  H   8.077   6.126  5.014 1.00 . A A .  4 ARG HB2  1 1 
       19 5691 1 1  4 ARG HB3  H   7.986   7.881  4.953 1.00 . A A .  4 ARG HB3  1 1 
       19 5692 1 1  4 ARG HD2  H  10.397   6.624  4.946 1.00 . A A .  4 ARG HD2  1 1 
       19 5693 1 1  4 ARG HD3  H  11.235   6.907  6.472 1.00 . A A .  4 ARG HD3  1 1 
       19 5694 1 1  4 ARG HE   H   9.741   4.659  6.907 1.00 . A A .  4 ARG HE   1 1 
       19 5695 1 1  4 ARG HG2  H   9.331   8.155  6.770 1.00 . A A .  4 ARG HG2  1 1 
       19 5696 1 1  4 ARG HG3  H   8.847   6.623  7.498 1.00 . A A .  4 ARG HG3  1 1 
       19 5697 1 1  4 ARG HH11 H  12.161   5.612  4.592 1.00 . A A .  4 ARG HH11 1 1 
       19 5698 1 1  4 ARG HH12 H  12.764   4.004  4.366 1.00 . A A .  4 ARG HH12 1 1 
       19 5699 1 1  4 ARG HH21 H  10.526   2.539  6.617 1.00 . A A .  4 ARG HH21 1 1 
       19 5700 1 1  4 ARG HH22 H  11.834   2.256  5.517 1.00 . A A .  4 ARG HH22 1 1 
       19 5701 1 1  4 ARG N    N   5.531   6.786  5.303 1.00 . A A .  4 ARG N    1 1 
       19 5702 1 1  4 ARG NE   N  10.390   5.017  6.266 1.00 . A A .  4 ARG NE   1 1 
       19 5703 1 1  4 ARG NH1  N  12.127   4.636  4.806 1.00 . A A .  4 ARG NH1  1 1 
       19 5704 1 1  4 ARG NH2  N  11.196   2.885  5.960 1.00 . A A .  4 ARG NH2  1 1 
       19 5705 1 1  4 ARG O    O   6.506   9.361  6.563 1.00 . A A .  4 ARG O    1 1 
       19 5706 1 1  5 LEU C    C   6.574   9.132 10.518 1.00 . A A .  5 LEU C    1 1 
       19 5707 1 1  5 LEU CA   C   5.763   9.245  9.231 1.00 . A A .  5 LEU CA   1 1 
       19 5708 1 1  5 LEU CB   C   4.273   9.349  9.562 1.00 . A A .  5 LEU CB   1 1 
       19 5709 1 1  5 LEU CD1  C   4.001  11.827  9.829 1.00 . A A .  5 LEU CD1  1 1 
       19 5710 1 1  5 LEU CD2  C   2.457  10.265 11.027 1.00 . A A .  5 LEU CD2  1 1 
       19 5711 1 1  5 LEU CG   C   3.875  10.476 10.516 1.00 . A A .  5 LEU CG   1 1 
       19 5712 1 1  5 LEU H    H   5.909   7.195  8.721 1.00 . A A .  5 LEU H    1 1 
       19 5713 1 1  5 LEU HA   H   6.070  10.135  8.703 1.00 . A A .  5 LEU HA   1 1 
       19 5714 1 1  5 LEU HB2  H   3.739   9.497  8.635 1.00 . A A .  5 LEU HB2  1 1 
       19 5715 1 1  5 LEU HB3  H   3.967   8.413 10.006 1.00 . A A .  5 LEU HB3  1 1 
       19 5716 1 1  5 LEU HD11 H   4.822  11.799  9.129 1.00 . A A .  5 LEU HD11 1 1 
       19 5717 1 1  5 LEU HD12 H   4.185  12.590 10.570 1.00 . A A .  5 LEU HD12 1 1 
       19 5718 1 1  5 LEU HD13 H   3.085  12.049  9.303 1.00 . A A .  5 LEU HD13 1 1 
       19 5719 1 1  5 LEU HD21 H   1.878  11.160 10.857 1.00 . A A .  5 LEU HD21 1 1 
       19 5720 1 1  5 LEU HD22 H   2.485  10.048 12.085 1.00 . A A .  5 LEU HD22 1 1 
       19 5721 1 1  5 LEU HD23 H   2.004   9.438 10.500 1.00 . A A .  5 LEU HD23 1 1 
       19 5722 1 1  5 LEU HG   H   4.542  10.470 11.367 1.00 . A A .  5 LEU HG   1 1 
       19 5723 1 1  5 LEU N    N   6.009   8.100  8.359 1.00 . A A .  5 LEU N    1 1 
       19 5724 1 1  5 LEU O    O   6.635   8.068 11.136 1.00 . A A .  5 LEU O    1 1 
       19 5725 1 1  6 CYS C    C   7.396  11.210 13.167 1.00 . A A .  6 CYS C    1 1 
       19 5726 1 1  6 CYS CA   C   8.001  10.264 12.133 1.00 . A A .  6 CYS CA   1 1 
       19 5727 1 1  6 CYS CB   C   9.434  10.693 11.810 1.00 . A A .  6 CYS CB   1 1 
       19 5728 1 1  6 CYS H    H   7.109  11.055 10.384 1.00 . A A .  6 CYS H    1 1 
       19 5729 1 1  6 CYS HA   H   8.017   9.266 12.543 1.00 . A A .  6 CYS HA   1 1 
       19 5730 1 1  6 CYS HB2  H   9.423  11.708 11.440 1.00 . A A .  6 CYS HB2  1 1 
       19 5731 1 1  6 CYS HB3  H  10.026  10.650 12.712 1.00 . A A .  6 CYS HB3  1 1 
       19 5732 1 1  6 CYS N    N   7.195  10.236 10.918 1.00 . A A .  6 CYS N    1 1 
       19 5733 1 1  6 CYS O    O   7.173  12.389 12.889 1.00 . A A .  6 CYS O    1 1 
       19 5734 1 1  6 CYS SG   S  10.255   9.658 10.556 1.00 . A A .  6 CYS SG   1 1 
       19 5735 1 1  7 TYR C    C   7.329  11.296 16.730 1.00 . A A .  7 TYR C    1 1 
       19 5736 1 1  7 TYR CA   C   6.551  11.482 15.431 1.00 . A A .  7 TYR CA   1 1 
       19 5737 1 1  7 TYR CB   C   5.085  11.099 15.643 1.00 . A A .  7 TYR CB   1 1 
       19 5738 1 1  7 TYR CD1  C   4.176  13.436 15.343 1.00 . A A .  7 TYR CD1  1 1 
       19 5739 1 1  7 TYR CD2  C   3.425  12.169 17.217 1.00 . A A .  7 TYR CD2  1 1 
       19 5740 1 1  7 TYR CE1  C   3.381  14.495 15.734 1.00 . A A .  7 TYR CE1  1 1 
       19 5741 1 1  7 TYR CE2  C   2.626  13.223 17.615 1.00 . A A .  7 TYR CE2  1 1 
       19 5742 1 1  7 TYR CG   C   4.213  12.256 16.076 1.00 . A A .  7 TYR CG   1 1 
       19 5743 1 1  7 TYR CZ   C   2.608  14.384 16.871 1.00 . A A .  7 TYR CZ   1 1 
       19 5744 1 1  7 TYR H    H   7.330   9.739 14.519 1.00 . A A .  7 TYR H    1 1 
       19 5745 1 1  7 TYR HA   H   6.602  12.521 15.140 1.00 . A A .  7 TYR HA   1 1 
       19 5746 1 1  7 TYR HB2  H   4.685  10.709 14.720 1.00 . A A .  7 TYR HB2  1 1 
       19 5747 1 1  7 TYR HB3  H   5.026  10.336 16.406 1.00 . A A .  7 TYR HB3  1 1 
       19 5748 1 1  7 TYR HD1  H   4.783  13.519 14.453 1.00 . A A .  7 TYR HD1  1 1 
       19 5749 1 1  7 TYR HD2  H   3.441  11.258 17.798 1.00 . A A .  7 TYR HD2  1 1 
       19 5750 1 1  7 TYR HE1  H   3.367  15.404 15.151 1.00 . A A .  7 TYR HE1  1 1 
       19 5751 1 1  7 TYR HE2  H   2.020  13.136 18.506 1.00 . A A .  7 TYR HE2  1 1 
       19 5752 1 1  7 TYR HH   H   2.122  16.244 16.845 1.00 . A A .  7 TYR HH   1 1 
       19 5753 1 1  7 TYR N    N   7.132  10.685 14.357 1.00 . A A .  7 TYR N    1 1 
       19 5754 1 1  7 TYR O    O   7.725  10.183 17.078 1.00 . A A .  7 TYR O    1 1 
       19 5755 1 1  7 TYR OH   O   1.814  15.437 17.264 1.00 . A A .  7 TYR OH   1 1 
       19 5756 1 1  8 LYS C    C   9.614  11.643 18.541 1.00 . A A .  8 LYS C    1 1 
       19 5757 1 1  8 LYS CA   C   8.276  12.356 18.707 1.00 . A A .  8 LYS CA   1 1 
       19 5758 1 1  8 LYS CB   C   7.442  11.652 19.781 1.00 . A A .  8 LYS CB   1 1 
       19 5759 1 1  8 LYS CD   C   5.778  12.119 21.604 1.00 . A A .  8 LYS CD   1 1 
       19 5760 1 1  8 LYS CE   C   5.242  10.703 21.753 1.00 . A A .  8 LYS CE   1 1 
       19 5761 1 1  8 LYS CG   C   6.185  12.411 20.169 1.00 . A A .  8 LYS CG   1 1 
       19 5762 1 1  8 LYS H    H   7.206  13.254 17.116 1.00 . A A .  8 LYS H    1 1 
       19 5763 1 1  8 LYS HA   H   8.459  13.373 19.015 1.00 . A A .  8 LYS HA   1 1 
       19 5764 1 1  8 LYS HB2  H   7.151  10.679 19.413 1.00 . A A .  8 LYS HB2  1 1 
       19 5765 1 1  8 LYS HB3  H   8.048  11.526 20.665 1.00 . A A .  8 LYS HB3  1 1 
       19 5766 1 1  8 LYS HD2  H   6.639  12.235 22.243 1.00 . A A .  8 LYS HD2  1 1 
       19 5767 1 1  8 LYS HD3  H   5.009  12.819 21.900 1.00 . A A .  8 LYS HD3  1 1 
       19 5768 1 1  8 LYS HE2  H   4.592  10.668 22.614 1.00 . A A .  8 LYS HE2  1 1 
       19 5769 1 1  8 LYS HE3  H   4.679  10.450 20.867 1.00 . A A .  8 LYS HE3  1 1 
       19 5770 1 1  8 LYS HG2  H   6.368  13.471 20.066 1.00 . A A .  8 LYS HG2  1 1 
       19 5771 1 1  8 LYS HG3  H   5.380  12.118 19.509 1.00 . A A .  8 LYS HG3  1 1 
       19 5772 1 1  8 LYS HZ1  H   6.052   8.982 22.616 1.00 . A A .  8 LYS HZ1  1 1 
       19 5773 1 1  8 LYS HZ2  H   7.194  10.185 22.285 1.00 . A A .  8 LYS HZ2  1 1 
       19 5774 1 1  8 LYS HZ3  H   6.556   9.253 21.024 1.00 . A A .  8 LYS HZ3  1 1 
       19 5775 1 1  8 LYS N    N   7.546  12.394 17.445 1.00 . A A .  8 LYS N    1 1 
       19 5776 1 1  8 LYS NZ   N   6.338   9.712 21.931 1.00 . A A .  8 LYS NZ   1 1 
       19 5777 1 1  8 LYS O    O  10.017  10.852 19.393 1.00 . A A .  8 LYS O    1 1 
       19 5778 1 1  9 GLN C    C  11.455   9.808 16.997 1.00 . A A .  9 GLN C    1 1 
       19 5779 1 1  9 GLN CA   C  11.592  11.318 17.161 1.00 . A A .  9 GLN CA   1 1 
       19 5780 1 1  9 GLN CB   C  12.581  11.632 18.285 1.00 . A A .  9 GLN CB   1 1 
       19 5781 1 1  9 GLN CD   C  13.725  13.440 19.631 1.00 . A A .  9 GLN CD   1 1 
       19 5782 1 1  9 GLN CG   C  12.566  13.090 18.718 1.00 . A A .  9 GLN CG   1 1 
       19 5783 1 1  9 GLN H    H   9.926  12.570 16.796 1.00 . A A .  9 GLN H    1 1 
       19 5784 1 1  9 GLN HA   H  11.967  11.735 16.239 1.00 . A A .  9 GLN HA   1 1 
       19 5785 1 1  9 GLN HB2  H  12.339  11.023 19.143 1.00 . A A .  9 GLN HB2  1 1 
       19 5786 1 1  9 GLN HB3  H  13.579  11.389 17.950 1.00 . A A .  9 GLN HB3  1 1 
       19 5787 1 1  9 GLN HE21 H  13.656  15.335 19.033 1.00 . A A .  9 GLN HE21 1 1 
       19 5788 1 1  9 GLN HE22 H  14.872  14.959 20.202 1.00 . A A .  9 GLN HE22 1 1 
       19 5789 1 1  9 GLN HG2  H  12.621  13.714 17.838 1.00 . A A .  9 GLN HG2  1 1 
       19 5790 1 1  9 GLN HG3  H  11.642  13.287 19.241 1.00 . A A .  9 GLN HG3  1 1 
       19 5791 1 1  9 GLN N    N  10.298  11.931 17.438 1.00 . A A .  9 GLN N    1 1 
       19 5792 1 1  9 GLN NE2  N  14.126  14.706 19.621 1.00 . A A .  9 GLN NE2  1 1 
       19 5793 1 1  9 GLN O    O  12.335   9.048 17.401 1.00 . A A .  9 GLN O    1 1 
       19 5794 1 1  9 GLN OE1  O  14.255  12.581 20.337 1.00 . A A .  9 GLN OE1  1 1 
       19 5795 1 1 10 ARG C    C   9.432   7.727 14.830 1.00 . A A . 10 ARG C    1 1 
       19 5796 1 1 10 ARG CA   C  10.093   7.961 16.186 1.00 . A A . 10 ARG CA   1 1 
       19 5797 1 1 10 ARG CB   C   9.207   7.404 17.300 1.00 . A A . 10 ARG CB   1 1 
       19 5798 1 1 10 ARG CD   C   8.484   5.355 18.565 1.00 . A A . 10 ARG CD   1 1 
       19 5799 1 1 10 ARG CG   C   9.058   5.891 17.262 1.00 . A A . 10 ARG CG   1 1 
       19 5800 1 1 10 ARG CZ   C   7.479   3.267 19.384 1.00 . A A . 10 ARG CZ   1 1 
       19 5801 1 1 10 ARG H    H   9.682  10.036 16.102 1.00 . A A . 10 ARG H    1 1 
       19 5802 1 1 10 ARG HA   H  11.043   7.448 16.203 1.00 . A A . 10 ARG HA   1 1 
       19 5803 1 1 10 ARG HB2  H   9.633   7.677 18.255 1.00 . A A . 10 ARG HB2  1 1 
       19 5804 1 1 10 ARG HB3  H   8.225   7.843 17.216 1.00 . A A . 10 ARG HB3  1 1 
       19 5805 1 1 10 ARG HD2  H   9.290   5.235 19.274 1.00 . A A . 10 ARG HD2  1 1 
       19 5806 1 1 10 ARG HD3  H   7.771   6.068 18.949 1.00 . A A . 10 ARG HD3  1 1 
       19 5807 1 1 10 ARG HE   H   7.617   3.789 17.464 1.00 . A A . 10 ARG HE   1 1 
       19 5808 1 1 10 ARG HG2  H   8.394   5.625 16.453 1.00 . A A . 10 ARG HG2  1 1 
       19 5809 1 1 10 ARG HG3  H  10.028   5.448 17.095 1.00 . A A . 10 ARG HG3  1 1 
       19 5810 1 1 10 ARG HH11 H   8.193   4.489 20.825 1.00 . A A . 10 ARG HH11 1 1 
       19 5811 1 1 10 ARG HH12 H   7.482   3.013 21.389 1.00 . A A . 10 ARG HH12 1 1 
       19 5812 1 1 10 ARG HH21 H   6.678   1.843 18.194 1.00 . A A . 10 ARG HH21 1 1 
       19 5813 1 1 10 ARG HH22 H   6.621   1.508 19.891 1.00 . A A . 10 ARG HH22 1 1 
       19 5814 1 1 10 ARG N    N  10.346   9.381 16.402 1.00 . A A . 10 ARG N    1 1 
       19 5815 1 1 10 ARG NE   N   7.820   4.068 18.380 1.00 . A A . 10 ARG NE   1 1 
       19 5816 1 1 10 ARG NH1  N   7.740   3.618 20.635 1.00 . A A . 10 ARG NH1  1 1 
       19 5817 1 1 10 ARG NH2  N   6.877   2.110 19.135 1.00 . A A . 10 ARG NH2  1 1 
       19 5818 1 1 10 ARG O    O   8.335   8.221 14.570 1.00 . A A . 10 ARG O    1 1 
       19 5819 1 1 11 CYS C    C   8.971   5.276 12.602 1.00 . A A . 11 CYS C    1 1 
       19 5820 1 1 11 CYS CA   C   9.588   6.672 12.642 1.00 . A A . 11 CYS CA   1 1 
       19 5821 1 1 11 CYS CB   C  10.701   6.779 11.600 1.00 . A A . 11 CYS CB   1 1 
       19 5822 1 1 11 CYS H    H  10.978   6.606 14.237 1.00 . A A . 11 CYS H    1 1 
       19 5823 1 1 11 CYS HA   H   8.822   7.397 12.415 1.00 . A A . 11 CYS HA   1 1 
       19 5824 1 1 11 CYS HB2  H  11.465   6.048 11.823 1.00 . A A . 11 CYS HB2  1 1 
       19 5825 1 1 11 CYS HB3  H  10.290   6.576 10.622 1.00 . A A . 11 CYS HB3  1 1 
       19 5826 1 1 11 CYS N    N  10.107   6.972 13.971 1.00 . A A . 11 CYS N    1 1 
       19 5827 1 1 11 CYS O    O   9.506   4.332 13.182 1.00 . A A . 11 CYS O    1 1 
       19 5828 1 1 11 CYS SG   S  11.505   8.414 11.536 1.00 . A A . 11 CYS SG   1 1 
       19 5829 1 1 12 VAL C    C   6.501   3.727 10.421 1.00 . A A . 12 VAL C    1 1 
       19 5830 1 1 12 VAL CA   C   7.152   3.876 11.793 1.00 . A A . 12 VAL CA   1 1 
       19 5831 1 1 12 VAL CB   C   6.073   3.717 12.880 1.00 . A A . 12 VAL CB   1 1 
       19 5832 1 1 12 VAL CG1  C   6.714   3.537 14.247 1.00 . A A . 12 VAL CG1  1 1 
       19 5833 1 1 12 VAL CG2  C   5.134   4.914 12.877 1.00 . A A . 12 VAL CG2  1 1 
       19 5834 1 1 12 VAL H    H   7.464   5.944 11.470 1.00 . A A . 12 VAL H    1 1 
       19 5835 1 1 12 VAL HA   H   7.881   3.090 11.922 1.00 . A A . 12 VAL HA   1 1 
       19 5836 1 1 12 VAL HB   H   5.495   2.832 12.659 1.00 . A A . 12 VAL HB   1 1 
       19 5837 1 1 12 VAL HG11 H   6.882   4.505 14.696 1.00 . A A . 12 VAL HG11 1 1 
       19 5838 1 1 12 VAL HG12 H   6.059   2.954 14.878 1.00 . A A . 12 VAL HG12 1 1 
       19 5839 1 1 12 VAL HG13 H   7.658   3.023 14.137 1.00 . A A . 12 VAL HG13 1 1 
       19 5840 1 1 12 VAL HG21 H   5.709   5.822 12.982 1.00 . A A . 12 VAL HG21 1 1 
       19 5841 1 1 12 VAL HG22 H   4.587   4.941 11.947 1.00 . A A . 12 VAL HG22 1 1 
       19 5842 1 1 12 VAL HG23 H   4.439   4.830 13.700 1.00 . A A . 12 VAL HG23 1 1 
       19 5843 1 1 12 VAL N    N   7.842   5.155 11.911 1.00 . A A . 12 VAL N    1 1 
       19 5844 1 1 12 VAL O    O   6.030   4.702  9.836 1.00 . A A . 12 VAL O    1 1 
       19 5845 1 1 13 THR C    C   4.412   1.864  8.742 1.00 . A A . 13 THR C    1 1 
       19 5846 1 1 13 THR CA   C   5.888   2.221  8.611 1.00 . A A . 13 THR CA   1 1 
       19 5847 1 1 13 THR CB   C   6.621   1.070  7.895 1.00 . A A . 13 THR CB   1 1 
       19 5848 1 1 13 THR CG2  C   6.476   1.192  6.385 1.00 . A A . 13 THR CG2  1 1 
       19 5849 1 1 13 THR H    H   6.872   1.762 10.429 1.00 . A A . 13 THR H    1 1 
       19 5850 1 1 13 THR HA   H   5.981   3.111  8.006 1.00 . A A . 13 THR HA   1 1 
       19 5851 1 1 13 THR HB   H   6.183   0.134  8.210 1.00 . A A . 13 THR HB   1 1 
       19 5852 1 1 13 THR HG1  H   8.310   1.986  8.344 1.00 . A A . 13 THR HG1  1 1 
       19 5853 1 1 13 THR HG21 H   5.448   1.010  6.107 1.00 . A A . 13 THR HG21 1 1 
       19 5854 1 1 13 THR HG22 H   7.114   0.468  5.903 1.00 . A A . 13 THR HG22 1 1 
       19 5855 1 1 13 THR HG23 H   6.761   2.186  6.077 1.00 . A A . 13 THR HG23 1 1 
       19 5856 1 1 13 THR N    N   6.480   2.499  9.914 1.00 . A A . 13 THR N    1 1 
       19 5857 1 1 13 THR O    O   4.054   0.900  9.419 1.00 . A A . 13 THR O    1 1 
       19 5858 1 1 13 THR OG1  O   8.008   1.079  8.248 1.00 . A A . 13 THR OG1  1 1 
       19 5859 1 1 14 TYR C    C   1.600   1.949  6.779 1.00 . A A . 14 TYR C    1 1 
       19 5860 1 1 14 TYR CA   C   2.120   2.414  8.136 1.00 . A A . 14 TYR CA   1 1 
       19 5861 1 1 14 TYR CB   C   1.390   3.687  8.566 1.00 . A A . 14 TYR CB   1 1 
       19 5862 1 1 14 TYR CD1  C   1.905   5.329 10.414 1.00 . A A . 14 TYR CD1  1 1 
       19 5863 1 1 14 TYR CD2  C   1.448   3.067 11.013 1.00 . A A . 14 TYR CD2  1 1 
       19 5864 1 1 14 TYR CE1  C   2.086   5.650 11.746 1.00 . A A . 14 TYR CE1  1 1 
       19 5865 1 1 14 TYR CE2  C   1.625   3.380 12.347 1.00 . A A . 14 TYR CE2  1 1 
       19 5866 1 1 14 TYR CG   C   1.585   4.034 10.025 1.00 . A A . 14 TYR CG   1 1 
       19 5867 1 1 14 TYR CZ   C   1.943   4.673 12.708 1.00 . A A . 14 TYR CZ   1 1 
       19 5868 1 1 14 TYR H    H   3.905   3.400  7.567 1.00 . A A . 14 TYR H    1 1 
       19 5869 1 1 14 TYR HA   H   1.933   1.640  8.865 1.00 . A A . 14 TYR HA   1 1 
       19 5870 1 1 14 TYR HB2  H   1.751   4.517  7.977 1.00 . A A . 14 TYR HB2  1 1 
       19 5871 1 1 14 TYR HB3  H   0.331   3.563  8.392 1.00 . A A . 14 TYR HB3  1 1 
       19 5872 1 1 14 TYR HD1  H   2.017   6.092  9.658 1.00 . A A . 14 TYR HD1  1 1 
       19 5873 1 1 14 TYR HD2  H   1.199   2.056 10.726 1.00 . A A . 14 TYR HD2  1 1 
       19 5874 1 1 14 TYR HE1  H   2.334   6.662 12.030 1.00 . A A . 14 TYR HE1  1 1 
       19 5875 1 1 14 TYR HE2  H   1.514   2.615 13.100 1.00 . A A . 14 TYR HE2  1 1 
       19 5876 1 1 14 TYR HH   H   1.396   4.625 14.550 1.00 . A A . 14 TYR HH   1 1 
       19 5877 1 1 14 TYR N    N   3.560   2.647  8.091 1.00 . A A . 14 TYR N    1 1 
       19 5878 1 1 14 TYR O    O   1.607   2.705  5.806 1.00 . A A . 14 TYR O    1 1 
       19 5879 1 1 14 TYR OH   O   2.121   4.988 14.036 1.00 . A A . 14 TYR OH   1 1 
       19 5880 1 1 15 CYS C    C  -0.851  -0.229  5.636 1.00 . A A . 15 CYS C    1 1 
       19 5881 1 1 15 CYS CA   C   0.624   0.133  5.485 1.00 . A A . 15 CYS CA   1 1 
       19 5882 1 1 15 CYS CB   C   1.428  -1.107  5.089 1.00 . A A . 15 CYS CB   1 1 
       19 5883 1 1 15 CYS H    H   1.169   0.148  7.531 1.00 . A A . 15 CYS H    1 1 
       19 5884 1 1 15 CYS HA   H   0.723   0.878  4.710 1.00 . A A . 15 CYS HA   1 1 
       19 5885 1 1 15 CYS HB2  H   1.231  -1.896  5.800 1.00 . A A . 15 CYS HB2  1 1 
       19 5886 1 1 15 CYS HB3  H   1.115  -1.429  4.106 1.00 . A A . 15 CYS HB3  1 1 
       19 5887 1 1 15 CYS N    N   1.149   0.701  6.721 1.00 . A A . 15 CYS N    1 1 
       19 5888 1 1 15 CYS O    O  -1.234  -0.939  6.564 1.00 . A A . 15 CYS O    1 1 
       19 5889 1 1 15 CYS SG   S   3.229  -0.843  5.041 1.00 . A A . 15 CYS SG   1 1 
       19 5890 1 1 16 ARG C    C  -3.428  -1.303  4.014 1.00 . A A . 16 ARG C    1 1 
       19 5891 1 1 16 ARG CA   C  -3.104  -0.004  4.746 1.00 . A A . 16 ARG CA   1 1 
       19 5892 1 1 16 ARG CB   C  -3.877   1.157  4.115 1.00 . A A . 16 ARG CB   1 1 
       19 5893 1 1 16 ARG CD   C  -5.016   2.393  5.984 1.00 . A A . 16 ARG CD   1 1 
       19 5894 1 1 16 ARG CG   C  -3.886   2.416  4.965 1.00 . A A . 16 ARG CG   1 1 
       19 5895 1 1 16 ARG CZ   C  -4.095   3.610  7.911 1.00 . A A . 16 ARG CZ   1 1 
       19 5896 1 1 16 ARG H    H  -1.306   0.827  4.000 1.00 . A A . 16 ARG H    1 1 
       19 5897 1 1 16 ARG HA   H  -3.402  -0.102  5.779 1.00 . A A . 16 ARG HA   1 1 
       19 5898 1 1 16 ARG HB2  H  -3.429   1.396  3.161 1.00 . A A . 16 ARG HB2  1 1 
       19 5899 1 1 16 ARG HB3  H  -4.899   0.847  3.956 1.00 . A A . 16 ARG HB3  1 1 
       19 5900 1 1 16 ARG HD2  H  -5.958   2.419  5.457 1.00 . A A . 16 ARG HD2  1 1 
       19 5901 1 1 16 ARG HD3  H  -4.948   1.478  6.554 1.00 . A A . 16 ARG HD3  1 1 
       19 5902 1 1 16 ARG HE   H  -5.579   4.266  6.750 1.00 . A A . 16 ARG HE   1 1 
       19 5903 1 1 16 ARG HG2  H  -2.946   2.493  5.490 1.00 . A A . 16 ARG HG2  1 1 
       19 5904 1 1 16 ARG HG3  H  -4.012   3.273  4.321 1.00 . A A . 16 ARG HG3  1 1 
       19 5905 1 1 16 ARG HH11 H  -3.230   1.822  7.543 1.00 . A A . 16 ARG HH11 1 1 
       19 5906 1 1 16 ARG HH12 H  -2.590   2.691  8.899 1.00 . A A . 16 ARG HH12 1 1 
       19 5907 1 1 16 ARG HH21 H  -4.745   5.420  8.533 1.00 . A A . 16 ARG HH21 1 1 
       19 5908 1 1 16 ARG HH22 H  -3.454   4.737  9.462 1.00 . A A . 16 ARG HH22 1 1 
       19 5909 1 1 16 ARG N    N  -1.672   0.267  4.715 1.00 . A A . 16 ARG N    1 1 
       19 5910 1 1 16 ARG NE   N  -4.951   3.528  6.899 1.00 . A A . 16 ARG NE   1 1 
       19 5911 1 1 16 ARG NH1  N  -3.235   2.626  8.137 1.00 . A A . 16 ARG NH1  1 1 
       19 5912 1 1 16 ARG NH2  N  -4.099   4.676  8.700 1.00 . A A . 16 ARG NH2  1 1 
       19 5913 1 1 16 ARG O    O  -3.092  -1.467  2.842 1.00 . A A . 16 ARG O    1 1 
       19 5914 1 1 17 GLY C    C  -5.669  -3.395  3.232 1.00 . A A . 17 GLY C    1 1 
       19 5915 1 1 17 GLY CA   C  -4.442  -3.496  4.116 1.00 . A A . 17 GLY CA   1 1 
       19 5916 1 1 17 GLY H    H  -4.326  -2.037  5.646 1.00 . A A . 17 GLY H    1 1 
       19 5917 1 1 17 GLY HA2  H  -3.611  -3.848  3.523 1.00 . A A . 17 GLY HA2  1 1 
       19 5918 1 1 17 GLY HA3  H  -4.636  -4.209  4.904 1.00 . A A . 17 GLY HA3  1 1 
       19 5919 1 1 17 GLY N    N  -4.084  -2.223  4.715 1.00 . A A . 17 GLY N    1 1 
       19 5920 1 1 17 GLY O    O  -6.475  -2.477  3.380 1.00 . A A . 17 GLY O    1 1 
       19 5921 1 1 18 ARG C    C  -7.565  -5.749  1.317 1.00 . A A . 18 ARG C    1 1 
       19 5922 1 1 18 ARG CA   C  -6.948  -4.355  1.397 1.00 . A A . 18 ARG CA   1 1 
       19 5923 1 1 18 ARG CB   C  -6.515  -3.895  0.004 1.00 . A A . 18 ARG CB   1 1 
       19 5924 1 1 18 ARG CD   C  -4.069  -4.406 -0.264 1.00 . A A . 18 ARG CD   1 1 
       19 5925 1 1 18 ARG CG   C  -5.486  -4.807 -0.646 1.00 . A A . 18 ARG CG   1 1 
       19 5926 1 1 18 ARG CZ   C  -2.688  -6.006 -1.521 1.00 . A A . 18 ARG CZ   1 1 
       19 5927 1 1 18 ARG H    H  -5.135  -5.048  2.242 1.00 . A A . 18 ARG H    1 1 
       19 5928 1 1 18 ARG HA   H  -7.688  -3.668  1.779 1.00 . A A . 18 ARG HA   1 1 
       19 5929 1 1 18 ARG HB2  H  -7.385  -3.858 -0.637 1.00 . A A . 18 ARG HB2  1 1 
       19 5930 1 1 18 ARG HB3  H  -6.091  -2.906  0.080 1.00 . A A . 18 ARG HB3  1 1 
       19 5931 1 1 18 ARG HD2  H  -4.040  -3.338 -0.112 1.00 . A A . 18 ARG HD2  1 1 
       19 5932 1 1 18 ARG HD3  H  -3.802  -4.909  0.653 1.00 . A A . 18 ARG HD3  1 1 
       19 5933 1 1 18 ARG HE   H  -2.745  -4.040 -1.856 1.00 . A A . 18 ARG HE   1 1 
       19 5934 1 1 18 ARG HG2  H  -5.661  -5.821 -0.320 1.00 . A A . 18 ARG HG2  1 1 
       19 5935 1 1 18 ARG HG3  H  -5.592  -4.746 -1.718 1.00 . A A . 18 ARG HG3  1 1 
       19 5936 1 1 18 ARG HH11 H  -3.819  -6.823 -0.059 1.00 . A A . 18 ARG HH11 1 1 
       19 5937 1 1 18 ARG HH12 H  -2.840  -7.940 -0.953 1.00 . A A . 18 ARG HH12 1 1 
       19 5938 1 1 18 ARG HH21 H  -1.454  -5.500 -3.040 1.00 . A A . 18 ARG HH21 1 1 
       19 5939 1 1 18 ARG HH22 H  -1.494  -7.186 -2.647 1.00 . A A . 18 ARG HH22 1 1 
       19 5940 1 1 18 ARG N    N  -5.811  -4.343  2.311 1.00 . A A . 18 ARG N    1 1 
       19 5941 1 1 18 ARG NE   N  -3.102  -4.763 -1.300 1.00 . A A . 18 ARG NE   1 1 
       19 5942 1 1 18 ARG NH1  N  -3.154  -7.005 -0.784 1.00 . A A . 18 ARG NH1  1 1 
       19 5943 1 1 18 ARG NH2  N  -1.807  -6.251 -2.481 1.00 . A A . 18 ARG NH2  1 1 
       19 5944 1 1 18 ARG O    O  -6.879  -6.753  1.502 1.00 . A A . 18 ARG O    1 1 
       19 5945 1 1 19 NH2 HN1  H  -9.358  -4.965  0.903 1.00 . A A . 19 NH2 HN1  1 1 
       19 5946 1 1 19 NH2 HN2  H  -9.349  -6.671  0.968 1.00 . A A . 19 NH2 HN2  1 1 
       19 5947 1 1 19 NH2 N    N  -8.864  -5.800  1.040 1.00 . A A . 19 NH2 N    1 1 
       20 5948 1 1  1 PCA C    C   1.157   1.354  1.350 1.00 . A A .  1 PCA C    1 1 
       20 5949 1 1  1 PCA CA   C   0.947   1.120 -0.125 1.00 . A A .  1 PCA CA   1 1 
       20 5950 1 1  1 PCA CB   C  -0.507   1.384 -0.546 1.00 . A A .  1 PCA CB   1 1 
       20 5951 1 1  1 PCA CD   C  -0.008  -0.935 -0.596 1.00 . A A .  1 PCA CD   1 1 
       20 5952 1 1  1 PCA CG   C  -1.144   0.023 -0.243 1.00 . A A .  1 PCA CG   1 1 
       20 5953 1 1  1 PCA HA   H   1.673   1.668 -0.708 1.00 . A A .  1 PCA HA   1 1 
       20 5954 1 1  1 PCA HB2  H  -0.961   2.168  0.046 1.00 . A A .  1 PCA HB2  1 1 
       20 5955 1 1  1 PCA HB3  H  -0.573   1.627 -1.597 1.00 . A A .  1 PCA HB3  1 1 
       20 5956 1 1  1 PCA HG2  H  -1.401  -0.094  0.801 1.00 . A A .  1 PCA HG2  1 1 
       20 5957 1 1  1 PCA HG3  H  -1.997  -0.183 -0.873 1.00 . A A .  1 PCA HG3  1 1 
       20 5958 1 1  1 PCA N    N   1.113  -0.317 -0.343 1.00 . A A .  1 PCA N    1 1 
       20 5959 1 1  1 PCA O    O   0.413   0.959  2.248 1.00 . A A .  1 PCA O    1 1 
       20 5960 1 1  1 PCA OE   O  -0.156  -2.138 -0.571 1.00 . A A .  1 PCA OE   1 1 
       20 5961 1 1  2 CYS C    C   3.033   3.854  3.053 1.00 . A A .  2 CYS C    1 1 
       20 5962 1 1  2 CYS CA   C   2.697   2.370  2.937 1.00 . A A .  2 CYS CA   1 1 
       20 5963 1 1  2 CYS CB   C   3.911   1.528  3.335 1.00 . A A .  2 CYS CB   1 1 
       20 5964 1 1  2 CYS H    H   2.825   2.325  0.825 1.00 . A A .  2 CYS H    1 1 
       20 5965 1 1  2 CYS HA   H   1.879   2.146  3.606 1.00 . A A .  2 CYS HA   1 1 
       20 5966 1 1  2 CYS HB2  H   4.744   1.789  2.699 1.00 . A A .  2 CYS HB2  1 1 
       20 5967 1 1  2 CYS HB3  H   4.167   1.743  4.363 1.00 . A A .  2 CYS HB3  1 1 
       20 5968 1 1  2 CYS N    N   2.273   2.038  1.583 1.00 . A A .  2 CYS N    1 1 
       20 5969 1 1  2 CYS O    O   3.170   4.550  2.046 1.00 . A A .  2 CYS O    1 1 
       20 5970 1 1  2 CYS SG   S   3.648  -0.269  3.194 1.00 . A A .  2 CYS SG   1 1 
       20 5971 1 1  3 ARG C    C   4.638   5.860  5.522 1.00 . A A .  3 ARG C    1 1 
       20 5972 1 1  3 ARG CA   C   3.482   5.732  4.534 1.00 . A A .  3 ARG CA   1 1 
       20 5973 1 1  3 ARG CB   C   2.255   6.470  5.069 1.00 . A A .  3 ARG CB   1 1 
       20 5974 1 1  3 ARG CD   C   0.034   7.518  4.531 1.00 . A A .  3 ARG CD   1 1 
       20 5975 1 1  3 ARG CG   C   1.103   6.533  4.080 1.00 . A A .  3 ARG CG   1 1 
       20 5976 1 1  3 ARG CZ   C  -2.149   8.326  3.740 1.00 . A A .  3 ARG CZ   1 1 
       20 5977 1 1  3 ARG H    H   3.041   3.727  5.049 1.00 . A A .  3 ARG H    1 1 
       20 5978 1 1  3 ARG HA   H   3.777   6.177  3.594 1.00 . A A .  3 ARG HA   1 1 
       20 5979 1 1  3 ARG HB2  H   1.907   5.968  5.960 1.00 . A A .  3 ARG HB2  1 1 
       20 5980 1 1  3 ARG HB3  H   2.539   7.480  5.324 1.00 . A A .  3 ARG HB3  1 1 
       20 5981 1 1  3 ARG HD2  H  -0.437   7.133  5.424 1.00 . A A .  3 ARG HD2  1 1 
       20 5982 1 1  3 ARG HD3  H   0.506   8.464  4.752 1.00 . A A .  3 ARG HD3  1 1 
       20 5983 1 1  3 ARG HE   H  -0.798   7.396  2.604 1.00 . A A .  3 ARG HE   1 1 
       20 5984 1 1  3 ARG HG2  H   1.482   6.848  3.119 1.00 . A A .  3 ARG HG2  1 1 
       20 5985 1 1  3 ARG HG3  H   0.662   5.552  3.991 1.00 . A A .  3 ARG HG3  1 1 
       20 5986 1 1  3 ARG HH11 H  -1.773   8.670  5.694 1.00 . A A .  3 ARG HH11 1 1 
       20 5987 1 1  3 ARG HH12 H  -3.308   9.235  5.124 1.00 . A A .  3 ARG HH12 1 1 
       20 5988 1 1  3 ARG HH21 H  -2.815   8.136  1.841 1.00 . A A .  3 ARG HH21 1 1 
       20 5989 1 1  3 ARG HH22 H  -3.900   8.929  2.932 1.00 . A A .  3 ARG HH22 1 1 
       20 5990 1 1  3 ARG N    N   3.163   4.332  4.286 1.00 . A A .  3 ARG N    1 1 
       20 5991 1 1  3 ARG NE   N  -0.988   7.723  3.508 1.00 . A A .  3 ARG NE   1 1 
       20 5992 1 1  3 ARG NH1  N  -2.433   8.780  4.952 1.00 . A A .  3 ARG NH1  1 1 
       20 5993 1 1  3 ARG NH2  N  -3.027   8.476  2.757 1.00 . A A .  3 ARG NH2  1 1 
       20 5994 1 1  3 ARG O    O   4.835   4.996  6.376 1.00 . A A .  3 ARG O    1 1 
       20 5995 1 1  4 ARG C    C   6.320   8.447  7.111 1.00 . A A .  4 ARG C    1 1 
       20 5996 1 1  4 ARG CA   C   6.533   7.184  6.282 1.00 . A A .  4 ARG CA   1 1 
       20 5997 1 1  4 ARG CB   C   7.822   7.308  5.466 1.00 . A A .  4 ARG CB   1 1 
       20 5998 1 1  4 ARG CD   C  10.333   7.416  5.477 1.00 . A A .  4 ARG CD   1 1 
       20 5999 1 1  4 ARG CG   C   9.084   7.102  6.286 1.00 . A A .  4 ARG CG   1 1 
       20 6000 1 1  4 ARG CZ   C  11.953   5.724  6.223 1.00 . A A .  4 ARG CZ   1 1 
       20 6001 1 1  4 ARG H    H   5.190   7.597  4.700 1.00 . A A .  4 ARG H    1 1 
       20 6002 1 1  4 ARG HA   H   6.620   6.340  6.949 1.00 . A A .  4 ARG HA   1 1 
       20 6003 1 1  4 ARG HB2  H   7.807   6.570  4.677 1.00 . A A .  4 ARG HB2  1 1 
       20 6004 1 1  4 ARG HB3  H   7.861   8.293  5.026 1.00 . A A .  4 ARG HB3  1 1 
       20 6005 1 1  4 ARG HD2  H  10.267   6.905  4.527 1.00 . A A .  4 ARG HD2  1 1 
       20 6006 1 1  4 ARG HD3  H  10.379   8.481  5.310 1.00 . A A .  4 ARG HD3  1 1 
       20 6007 1 1  4 ARG HE   H  12.093   7.678  6.594 1.00 . A A .  4 ARG HE   1 1 
       20 6008 1 1  4 ARG HG2  H   9.054   7.756  7.147 1.00 . A A .  4 ARG HG2  1 1 
       20 6009 1 1  4 ARG HG3  H   9.126   6.075  6.614 1.00 . A A .  4 ARG HG3  1 1 
       20 6010 1 1  4 ARG HH11 H  10.396   4.998  5.160 1.00 . A A .  4 ARG HH11 1 1 
       20 6011 1 1  4 ARG HH12 H  11.546   3.816  5.692 1.00 . A A .  4 ARG HH12 1 1 
       20 6012 1 1  4 ARG HH21 H  13.614   6.132  7.300 1.00 . A A .  4 ARG HH21 1 1 
       20 6013 1 1  4 ARG HH22 H  13.376   4.462  6.910 1.00 . A A .  4 ARG HH22 1 1 
       20 6014 1 1  4 ARG N    N   5.397   6.944  5.400 1.00 . A A .  4 ARG N    1 1 
       20 6015 1 1  4 ARG NE   N  11.551   6.988  6.160 1.00 . A A .  4 ARG NE   1 1 
       20 6016 1 1  4 ARG NH1  N  11.239   4.768  5.645 1.00 . A A .  4 ARG NH1  1 1 
       20 6017 1 1  4 ARG NH2  N  13.073   5.414  6.863 1.00 . A A .  4 ARG NH2  1 1 
       20 6018 1 1  4 ARG O    O   6.474   9.563  6.613 1.00 . A A .  4 ARG O    1 1 
       20 6019 1 1  5 LEU C    C   6.540   9.235 10.561 1.00 . A A .  5 LEU C    1 1 
       20 6020 1 1  5 LEU CA   C   5.730   9.387  9.278 1.00 . A A .  5 LEU CA   1 1 
       20 6021 1 1  5 LEU CB   C   4.241   9.497  9.611 1.00 . A A .  5 LEU CB   1 1 
       20 6022 1 1  5 LEU CD1  C   3.598  11.917  9.726 1.00 . A A .  5 LEU CD1  1 1 
       20 6023 1 1  5 LEU CD2  C   2.606  10.285 11.340 1.00 . A A .  5 LEU CD2  1 1 
       20 6024 1 1  5 LEU CG   C   3.842  10.651 10.531 1.00 . A A .  5 LEU CG   1 1 
       20 6025 1 1  5 LEU H    H   5.858   7.350  8.718 1.00 . A A .  5 LEU H    1 1 
       20 6026 1 1  5 LEU HA   H   6.045  10.288  8.772 1.00 . A A .  5 LEU HA   1 1 
       20 6027 1 1  5 LEU HB2  H   3.702   9.614  8.683 1.00 . A A .  5 LEU HB2  1 1 
       20 6028 1 1  5 LEU HB3  H   3.940   8.574 10.086 1.00 . A A .  5 LEU HB3  1 1 
       20 6029 1 1  5 LEU HD11 H   2.816  12.496 10.192 1.00 . A A .  5 LEU HD11 1 1 
       20 6030 1 1  5 LEU HD12 H   3.299  11.652  8.722 1.00 . A A .  5 LEU HD12 1 1 
       20 6031 1 1  5 LEU HD13 H   4.506  12.501  9.689 1.00 . A A .  5 LEU HD13 1 1 
       20 6032 1 1  5 LEU HD21 H   2.189  11.177 11.783 1.00 . A A .  5 LEU HD21 1 1 
       20 6033 1 1  5 LEU HD22 H   2.881   9.590 12.121 1.00 . A A .  5 LEU HD22 1 1 
       20 6034 1 1  5 LEU HD23 H   1.874   9.828 10.693 1.00 . A A .  5 LEU HD23 1 1 
       20 6035 1 1  5 LEU HG   H   4.651  10.847 11.223 1.00 . A A .  5 LEU HG   1 1 
       20 6036 1 1  5 LEU N    N   5.965   8.263  8.379 1.00 . A A .  5 LEU N    1 1 
       20 6037 1 1  5 LEU O    O   6.538   8.175 11.188 1.00 . A A .  5 LEU O    1 1 
       20 6038 1 1  6 CYS C    C   7.472  11.243 13.208 1.00 . A A .  6 CYS C    1 1 
       20 6039 1 1  6 CYS CA   C   8.042  10.291 12.159 1.00 . A A .  6 CYS CA   1 1 
       20 6040 1 1  6 CYS CB   C   9.485  10.679 11.834 1.00 . A A .  6 CYS CB   1 1 
       20 6041 1 1  6 CYS H    H   7.191  11.120 10.409 1.00 . A A .  6 CYS H    1 1 
       20 6042 1 1  6 CYS HA   H   8.030   9.287 12.558 1.00 . A A .  6 CYS HA   1 1 
       20 6043 1 1  6 CYS HB2  H   9.506  11.704 11.491 1.00 . A A .  6 CYS HB2  1 1 
       20 6044 1 1  6 CYS HB3  H  10.085  10.592 12.728 1.00 . A A .  6 CYS HB3  1 1 
       20 6045 1 1  6 CYS N    N   7.229  10.303 10.950 1.00 . A A .  6 CYS N    1 1 
       20 6046 1 1  6 CYS O    O   7.285  12.430 12.946 1.00 . A A .  6 CYS O    1 1 
       20 6047 1 1  6 CYS SG   S  10.259   9.652 10.543 1.00 . A A .  6 CYS SG   1 1 
       20 6048 1 1  7 TYR C    C   7.434  11.293 16.771 1.00 . A A .  7 TYR C    1 1 
       20 6049 1 1  7 TYR CA   C   6.648  11.511 15.482 1.00 . A A .  7 TYR CA   1 1 
       20 6050 1 1  7 TYR CB   C   5.176  11.164 15.703 1.00 . A A .  7 TYR CB   1 1 
       20 6051 1 1  7 TYR CD1  C   4.327  13.529 15.447 1.00 . A A .  7 TYR CD1  1 1 
       20 6052 1 1  7 TYR CD2  C   3.561  12.254 17.311 1.00 . A A .  7 TYR CD2  1 1 
       20 6053 1 1  7 TYR CE1  C   3.565  14.603 15.864 1.00 . A A .  7 TYR CE1  1 1 
       20 6054 1 1  7 TYR CE2  C   2.795  13.323 17.733 1.00 . A A .  7 TYR CE2  1 1 
       20 6055 1 1  7 TYR CG   C   4.339  12.336 16.162 1.00 . A A .  7 TYR CG   1 1 
       20 6056 1 1  7 TYR CZ   C   2.801  14.495 17.006 1.00 . A A .  7 TYR CZ   1 1 
       20 6057 1 1  7 TYR H    H   7.370   9.758 14.543 1.00 . A A .  7 TYR H    1 1 
       20 6058 1 1  7 TYR HA   H   6.724  12.551 15.199 1.00 . A A .  7 TYR HA   1 1 
       20 6059 1 1  7 TYR HB2  H   4.755  10.799 14.779 1.00 . A A .  7 TYR HB2  1 1 
       20 6060 1 1  7 TYR HB3  H   5.105  10.391 16.456 1.00 . A A .  7 TYR HB3  1 1 
       20 6061 1 1  7 TYR HD1  H   4.928  13.610 14.554 1.00 . A A .  7 TYR HD1  1 1 
       20 6062 1 1  7 TYR HD2  H   3.559  11.334 17.878 1.00 . A A .  7 TYR HD2  1 1 
       20 6063 1 1  7 TYR HE1  H   3.569  15.521 15.295 1.00 . A A .  7 TYR HE1  1 1 
       20 6064 1 1  7 TYR HE2  H   2.196  13.239 18.628 1.00 . A A .  7 TYR HE2  1 1 
       20 6065 1 1  7 TYR HH   H   1.964  15.547 18.381 1.00 . A A .  7 TYR HH   1 1 
       20 6066 1 1  7 TYR N    N   7.199  10.712 14.394 1.00 . A A .  7 TYR N    1 1 
       20 6067 1 1  7 TYR O    O   7.804  10.167 17.104 1.00 . A A .  7 TYR O    1 1 
       20 6068 1 1  7 TYR OH   O   2.039  15.563 17.424 1.00 . A A .  7 TYR OH   1 1 
       20 6069 1 1  8 LYS C    C   9.744  11.565 18.562 1.00 . A A .  8 LYS C    1 1 
       20 6070 1 1  8 LYS CA   C   8.426  12.310 18.748 1.00 . A A .  8 LYS CA   1 1 
       20 6071 1 1  8 LYS CB   C   7.585  11.618 19.823 1.00 . A A .  8 LYS CB   1 1 
       20 6072 1 1  8 LYS CD   C   5.661  11.788 21.429 1.00 . A A .  8 LYS CD   1 1 
       20 6073 1 1  8 LYS CE   C   4.947  10.489 21.088 1.00 . A A .  8 LYS CE   1 1 
       20 6074 1 1  8 LYS CG   C   6.335  12.391 20.208 1.00 . A A .  8 LYS CG   1 1 
       20 6075 1 1  8 LYS H    H   7.365  13.250 17.176 1.00 . A A .  8 LYS H    1 1 
       20 6076 1 1  8 LYS HA   H   8.638  13.320 19.064 1.00 . A A .  8 LYS HA   1 1 
       20 6077 1 1  8 LYS HB2  H   7.283  10.647 19.457 1.00 . A A .  8 LYS HB2  1 1 
       20 6078 1 1  8 LYS HB3  H   8.189  11.489 20.709 1.00 . A A .  8 LYS HB3  1 1 
       20 6079 1 1  8 LYS HD2  H   6.410  11.587 22.181 1.00 . A A .  8 LYS HD2  1 1 
       20 6080 1 1  8 LYS HD3  H   4.939  12.494 21.816 1.00 . A A .  8 LYS HD3  1 1 
       20 6081 1 1  8 LYS HE2  H   5.504   9.979 20.316 1.00 . A A .  8 LYS HE2  1 1 
       20 6082 1 1  8 LYS HE3  H   4.911   9.870 21.973 1.00 . A A .  8 LYS HE3  1 1 
       20 6083 1 1  8 LYS HG2  H   6.607  13.412 20.428 1.00 . A A .  8 LYS HG2  1 1 
       20 6084 1 1  8 LYS HG3  H   5.641  12.372 19.379 1.00 . A A .  8 LYS HG3  1 1 
       20 6085 1 1  8 LYS HZ1  H   3.425  11.737 20.390 1.00 . A A .  8 LYS HZ1  1 1 
       20 6086 1 1  8 LYS HZ2  H   2.874  10.447 21.336 1.00 . A A .  8 LYS HZ2  1 1 
       20 6087 1 1  8 LYS HZ3  H   3.378  10.173 19.745 1.00 . A A .  8 LYS HZ3  1 1 
       20 6088 1 1  8 LYS N    N   7.686  12.379 17.493 1.00 . A A .  8 LYS N    1 1 
       20 6089 1 1  8 LYS NZ   N   3.559  10.728 20.605 1.00 . A A .  8 LYS NZ   1 1 
       20 6090 1 1  8 LYS O    O  10.132  10.754 19.402 1.00 . A A .  8 LYS O    1 1 
       20 6091 1 1  9 GLN C    C  11.524   9.699 16.985 1.00 . A A .  9 GLN C    1 1 
       20 6092 1 1  9 GLN CA   C  11.702  11.204 17.162 1.00 . A A .  9 GLN CA   1 1 
       20 6093 1 1  9 GLN CB   C  12.708  11.482 18.280 1.00 . A A .  9 GLN CB   1 1 
       20 6094 1 1  9 GLN CD   C  12.932  13.881 17.519 1.00 . A A .  9 GLN CD   1 1 
       20 6095 1 1  9 GLN CG   C  12.764  12.942 18.699 1.00 . A A .  9 GLN CG   1 1 
       20 6096 1 1  9 GLN H    H  10.065  12.503 16.826 1.00 . A A .  9 GLN H    1 1 
       20 6097 1 1  9 GLN HA   H  12.078  11.620 16.240 1.00 . A A .  9 GLN HA   1 1 
       20 6098 1 1  9 GLN HB2  H  12.441  10.892 19.144 1.00 . A A .  9 GLN HB2  1 1 
       20 6099 1 1  9 GLN HB3  H  13.692  11.189 17.944 1.00 . A A .  9 GLN HB3  1 1 
       20 6100 1 1  9 GLN HE21 H  14.887  13.522 17.480 1.00 . A A .  9 GLN HE21 1 1 
       20 6101 1 1  9 GLN HE22 H  14.302  14.624 16.285 1.00 . A A .  9 GLN HE22 1 1 
       20 6102 1 1  9 GLN HG2  H  11.846  13.193 19.210 1.00 . A A .  9 GLN HG2  1 1 
       20 6103 1 1  9 GLN HG3  H  13.598  13.079 19.370 1.00 . A A .  9 GLN HG3  1 1 
       20 6104 1 1  9 GLN N    N  10.427  11.847 17.458 1.00 . A A .  9 GLN N    1 1 
       20 6105 1 1  9 GLN NE2  N  14.165  14.024 17.048 1.00 . A A .  9 GLN NE2  1 1 
       20 6106 1 1  9 GLN O    O  12.388   8.913 17.375 1.00 . A A .  9 GLN O    1 1 
       20 6107 1 1  9 GLN OE1  O  11.964  14.472 17.039 1.00 . A A .  9 GLN OE1  1 1 
       20 6108 1 1 10 ARG C    C   9.430   7.692 14.817 1.00 . A A . 10 ARG C    1 1 
       20 6109 1 1 10 ARG CA   C  10.108   7.896 16.169 1.00 . A A . 10 ARG CA   1 1 
       20 6110 1 1 10 ARG CB   C   9.217   7.351 17.286 1.00 . A A . 10 ARG CB   1 1 
       20 6111 1 1 10 ARG CD   C  10.050   5.057 17.885 1.00 . A A . 10 ARG CD   1 1 
       20 6112 1 1 10 ARG CG   C   8.961   5.857 17.187 1.00 . A A . 10 ARG CG   1 1 
       20 6113 1 1 10 ARG CZ   C   8.895   2.940 18.364 1.00 . A A . 10 ARG CZ   1 1 
       20 6114 1 1 10 ARG H    H   9.750   9.981 16.107 1.00 . A A . 10 ARG H    1 1 
       20 6115 1 1 10 ARG HA   H  11.045   7.359 16.173 1.00 . A A . 10 ARG HA   1 1 
       20 6116 1 1 10 ARG HB2  H   9.689   7.551 18.237 1.00 . A A . 10 ARG HB2  1 1 
       20 6117 1 1 10 ARG HB3  H   8.266   7.861 17.252 1.00 . A A . 10 ARG HB3  1 1 
       20 6118 1 1 10 ARG HD2  H  11.004   5.325 17.457 1.00 . A A . 10 ARG HD2  1 1 
       20 6119 1 1 10 ARG HD3  H  10.044   5.308 18.936 1.00 . A A . 10 ARG HD3  1 1 
       20 6120 1 1 10 ARG HE   H  10.462   3.134 17.145 1.00 . A A . 10 ARG HE   1 1 
       20 6121 1 1 10 ARG HG2  H   8.011   5.631 17.651 1.00 . A A . 10 ARG HG2  1 1 
       20 6122 1 1 10 ARG HG3  H   8.930   5.574 16.145 1.00 . A A . 10 ARG HG3  1 1 
       20 6123 1 1 10 ARG HH11 H   8.138   4.555 19.313 1.00 . A A . 10 ARG HH11 1 1 
       20 6124 1 1 10 ARG HH12 H   7.334   3.057 19.641 1.00 . A A . 10 ARG HH12 1 1 
       20 6125 1 1 10 ARG HH21 H   9.411   1.155 17.569 1.00 . A A . 10 ARG HH21 1 1 
       20 6126 1 1 10 ARG HH22 H   8.059   1.122 18.649 1.00 . A A . 10 ARG HH22 1 1 
       20 6127 1 1 10 ARG N    N  10.399   9.306 16.396 1.00 . A A . 10 ARG N    1 1 
       20 6128 1 1 10 ARG NE   N   9.852   3.618 17.738 1.00 . A A . 10 ARG NE   1 1 
       20 6129 1 1 10 ARG NH1  N   8.054   3.568 19.173 1.00 . A A . 10 ARG NH1  1 1 
       20 6130 1 1 10 ARG NH2  N   8.778   1.632 18.178 1.00 . A A . 10 ARG NH2  1 1 
       20 6131 1 1 10 ARG O    O   8.344   8.216 14.571 1.00 . A A . 10 ARG O    1 1 
       20 6132 1 1 11 CYS C    C   8.905   5.268 12.564 1.00 . A A . 11 CYS C    1 1 
       20 6133 1 1 11 CYS CA   C   9.540   6.654 12.618 1.00 . A A . 11 CYS CA   1 1 
       20 6134 1 1 11 CYS CB   C  10.644   6.762 11.565 1.00 . A A . 11 CYS CB   1 1 
       20 6135 1 1 11 CYS H    H  10.941   6.537 14.200 1.00 . A A . 11 CYS H    1 1 
       20 6136 1 1 11 CYS HA   H   8.781   7.392 12.410 1.00 . A A . 11 CYS HA   1 1 
       20 6137 1 1 11 CYS HB2  H  11.384   5.998 11.751 1.00 . A A . 11 CYS HB2  1 1 
       20 6138 1 1 11 CYS HB3  H  10.213   6.608 10.587 1.00 . A A . 11 CYS HB3  1 1 
       20 6139 1 1 11 CYS N    N  10.078   6.927 13.945 1.00 . A A . 11 CYS N    1 1 
       20 6140 1 1 11 CYS O    O   9.450   4.301 13.099 1.00 . A A . 11 CYS O    1 1 
       20 6141 1 1 11 CYS SG   S  11.501   8.370 11.548 1.00 . A A . 11 CYS SG   1 1 
       20 6142 1 1 12 VAL C    C   6.332   3.807 10.444 1.00 . A A . 12 VAL C    1 1 
       20 6143 1 1 12 VAL CA   C   7.038   3.910 11.791 1.00 . A A . 12 VAL CA   1 1 
       20 6144 1 1 12 VAL CB   C   6.002   3.733 12.916 1.00 . A A . 12 VAL CB   1 1 
       20 6145 1 1 12 VAL CG1  C   6.695   3.542 14.256 1.00 . A A . 12 VAL CG1  1 1 
       20 6146 1 1 12 VAL CG2  C   5.057   4.925 12.962 1.00 . A A . 12 VAL CG2  1 1 
       20 6147 1 1 12 VAL H    H   7.363   5.983 11.512 1.00 . A A . 12 VAL H    1 1 
       20 6148 1 1 12 VAL HA   H   7.762   3.112 11.868 1.00 . A A . 12 VAL HA   1 1 
       20 6149 1 1 12 VAL HB   H   5.421   2.847 12.707 1.00 . A A . 12 VAL HB   1 1 
       20 6150 1 1 12 VAL HG11 H   6.055   2.975 14.915 1.00 . A A . 12 VAL HG11 1 1 
       20 6151 1 1 12 VAL HG12 H   7.624   3.009 14.108 1.00 . A A . 12 VAL HG12 1 1 
       20 6152 1 1 12 VAL HG13 H   6.900   4.506 14.696 1.00 . A A . 12 VAL HG13 1 1 
       20 6153 1 1 12 VAL HG21 H   4.459   4.944 12.062 1.00 . A A . 12 VAL HG21 1 1 
       20 6154 1 1 12 VAL HG22 H   4.409   4.837 13.821 1.00 . A A . 12 VAL HG22 1 1 
       20 6155 1 1 12 VAL HG23 H   5.630   5.836 13.034 1.00 . A A . 12 VAL HG23 1 1 
       20 6156 1 1 12 VAL N    N   7.748   5.177 11.916 1.00 . A A . 12 VAL N    1 1 
       20 6157 1 1 12 VAL O    O   5.682   4.752  9.995 1.00 . A A . 12 VAL O    1 1 
       20 6158 1 1 13 THR C    C   4.400   1.936  8.663 1.00 . A A . 13 THR C    1 1 
       20 6159 1 1 13 THR CA   C   5.837   2.423  8.503 1.00 . A A . 13 THR CA   1 1 
       20 6160 1 1 13 THR CB   C   6.626   1.394  7.672 1.00 . A A . 13 THR CB   1 1 
       20 6161 1 1 13 THR CG2  C   6.313   1.541  6.190 1.00 . A A . 13 THR CG2  1 1 
       20 6162 1 1 13 THR H    H   6.992   1.935 10.209 1.00 . A A . 13 THR H    1 1 
       20 6163 1 1 13 THR HA   H   5.831   3.361  7.966 1.00 . A A . 13 THR HA   1 1 
       20 6164 1 1 13 THR HB   H   6.339   0.402  7.989 1.00 . A A . 13 THR HB   1 1 
       20 6165 1 1 13 THR HG1  H   8.284   2.461  7.652 1.00 . A A . 13 THR HG1  1 1 
       20 6166 1 1 13 THR HG21 H   7.231   1.502  5.623 1.00 . A A . 13 THR HG21 1 1 
       20 6167 1 1 13 THR HG22 H   5.823   2.488  6.018 1.00 . A A . 13 THR HG22 1 1 
       20 6168 1 1 13 THR HG23 H   5.663   0.737  5.879 1.00 . A A . 13 THR HG23 1 1 
       20 6169 1 1 13 THR N    N   6.461   2.651  9.800 1.00 . A A . 13 THR N    1 1 
       20 6170 1 1 13 THR O    O   4.148   0.916  9.304 1.00 . A A . 13 THR O    1 1 
       20 6171 1 1 13 THR OG1  O   8.031   1.565  7.888 1.00 . A A . 13 THR OG1  1 1 
       20 6172 1 1 14 TYR C    C   1.546   1.793  6.814 1.00 . A A . 14 TYR C    1 1 
       20 6173 1 1 14 TYR CA   C   2.051   2.315  8.155 1.00 . A A . 14 TYR CA   1 1 
       20 6174 1 1 14 TYR CB   C   1.222   3.525  8.590 1.00 . A A . 14 TYR CB   1 1 
       20 6175 1 1 14 TYR CD1  C   1.670   5.261 10.368 1.00 . A A . 14 TYR CD1  1 1 
       20 6176 1 1 14 TYR CD2  C   1.450   2.986 11.046 1.00 . A A . 14 TYR CD2  1 1 
       20 6177 1 1 14 TYR CE1  C   1.880   5.636 11.680 1.00 . A A . 14 TYR CE1  1 1 
       20 6178 1 1 14 TYR CE2  C   1.658   3.353 12.362 1.00 . A A . 14 TYR CE2  1 1 
       20 6179 1 1 14 TYR CG   C   1.451   3.932 10.028 1.00 . A A . 14 TYR CG   1 1 
       20 6180 1 1 14 TYR CZ   C   1.874   4.680 12.674 1.00 . A A . 14 TYR CZ   1 1 
       20 6181 1 1 14 TYR H    H   3.726   3.475  7.580 1.00 . A A . 14 TYR H    1 1 
       20 6182 1 1 14 TYR HA   H   1.947   1.535  8.895 1.00 . A A . 14 TYR HA   1 1 
       20 6183 1 1 14 TYR HB2  H   1.472   4.368  7.963 1.00 . A A . 14 TYR HB2  1 1 
       20 6184 1 1 14 TYR HB3  H   0.173   3.295  8.473 1.00 . A A . 14 TYR HB3  1 1 
       20 6185 1 1 14 TYR HD1  H   1.675   6.008  9.588 1.00 . A A . 14 TYR HD1  1 1 
       20 6186 1 1 14 TYR HD2  H   1.281   1.948 10.798 1.00 . A A . 14 TYR HD2  1 1 
       20 6187 1 1 14 TYR HE1  H   2.049   6.675 11.926 1.00 . A A . 14 TYR HE1  1 1 
       20 6188 1 1 14 TYR HE2  H   1.653   2.604 13.139 1.00 . A A . 14 TYR HE2  1 1 
       20 6189 1 1 14 TYR HH   H   1.296   4.857 14.499 1.00 . A A . 14 TYR HH   1 1 
       20 6190 1 1 14 TYR N    N   3.463   2.672  8.076 1.00 . A A . 14 TYR N    1 1 
       20 6191 1 1 14 TYR O    O   1.465   2.536  5.835 1.00 . A A . 14 TYR O    1 1 
       20 6192 1 1 14 TYR OH   O   2.083   5.049 13.982 1.00 . A A . 14 TYR OH   1 1 
       20 6193 1 1 15 CYS C    C  -0.756  -0.519  5.712 1.00 . A A . 15 CYS C    1 1 
       20 6194 1 1 15 CYS CA   C   0.707  -0.116  5.557 1.00 . A A . 15 CYS CA   1 1 
       20 6195 1 1 15 CYS CB   C   1.552  -1.341  5.205 1.00 . A A . 15 CYS CB   1 1 
       20 6196 1 1 15 CYS H    H   1.292  -0.032  7.589 1.00 . A A . 15 CYS H    1 1 
       20 6197 1 1 15 CYS HA   H   0.786   0.607  4.759 1.00 . A A . 15 CYS HA   1 1 
       20 6198 1 1 15 CYS HB2  H   1.436  -2.083  5.982 1.00 . A A . 15 CYS HB2  1 1 
       20 6199 1 1 15 CYS HB3  H   1.205  -1.752  4.269 1.00 . A A . 15 CYS HB3  1 1 
       20 6200 1 1 15 CYS N    N   1.206   0.510  6.776 1.00 . A A . 15 CYS N    1 1 
       20 6201 1 1 15 CYS O    O  -1.123  -1.205  6.667 1.00 . A A . 15 CYS O    1 1 
       20 6202 1 1 15 CYS SG   S   3.332  -0.993  5.033 1.00 . A A . 15 CYS SG   1 1 
       20 6203 1 1 16 ARG C    C  -3.257  -1.843  4.350 1.00 . A A . 16 ARG C    1 1 
       20 6204 1 1 16 ARG CA   C  -3.009  -0.406  4.798 1.00 . A A . 16 ARG CA   1 1 
       20 6205 1 1 16 ARG CB   C  -3.787   0.561  3.904 1.00 . A A . 16 ARG CB   1 1 
       20 6206 1 1 16 ARG CD   C  -5.076   2.719  3.893 1.00 . A A . 16 ARG CD   1 1 
       20 6207 1 1 16 ARG CG   C  -3.885   1.969  4.469 1.00 . A A . 16 ARG CG   1 1 
       20 6208 1 1 16 ARG CZ   C  -6.258   4.842  4.266 1.00 . A A . 16 ARG CZ   1 1 
       20 6209 1 1 16 ARG H    H  -1.233   0.453  4.032 1.00 . A A . 16 ARG H    1 1 
       20 6210 1 1 16 ARG HA   H  -3.351  -0.296  5.817 1.00 . A A . 16 ARG HA   1 1 
       20 6211 1 1 16 ARG HB2  H  -3.300   0.615  2.942 1.00 . A A . 16 ARG HB2  1 1 
       20 6212 1 1 16 ARG HB3  H  -4.789   0.180  3.771 1.00 . A A . 16 ARG HB3  1 1 
       20 6213 1 1 16 ARG HD2  H  -4.845   3.010  2.879 1.00 . A A . 16 ARG HD2  1 1 
       20 6214 1 1 16 ARG HD3  H  -5.932   2.060  3.892 1.00 . A A . 16 ARG HD3  1 1 
       20 6215 1 1 16 ARG HE   H  -4.948   4.029  5.532 1.00 . A A . 16 ARG HE   1 1 
       20 6216 1 1 16 ARG HG2  H  -3.995   1.910  5.542 1.00 . A A . 16 ARG HG2  1 1 
       20 6217 1 1 16 ARG HG3  H  -2.980   2.506  4.227 1.00 . A A . 16 ARG HG3  1 1 
       20 6218 1 1 16 ARG HH11 H  -6.702   3.916  2.527 1.00 . A A . 16 ARG HH11 1 1 
       20 6219 1 1 16 ARG HH12 H  -7.529   5.413  2.803 1.00 . A A . 16 ARG HH12 1 1 
       20 6220 1 1 16 ARG HH21 H  -6.030   6.002  5.906 1.00 . A A . 16 ARG HH21 1 1 
       20 6221 1 1 16 ARG HH22 H  -7.145   6.599  4.724 1.00 . A A . 16 ARG HH22 1 1 
       20 6222 1 1 16 ARG N    N  -1.586  -0.090  4.768 1.00 . A A . 16 ARG N    1 1 
       20 6223 1 1 16 ARG NE   N  -5.397   3.914  4.669 1.00 . A A . 16 ARG NE   1 1 
       20 6224 1 1 16 ARG NH1  N  -6.880   4.713  3.103 1.00 . A A . 16 ARG NH1  1 1 
       20 6225 1 1 16 ARG NH2  N  -6.497   5.901  5.028 1.00 . A A . 16 ARG NH2  1 1 
       20 6226 1 1 16 ARG O    O  -2.875  -2.235  3.248 1.00 . A A . 16 ARG O    1 1 
       20 6227 1 1 17 GLY C    C  -5.466  -4.504  5.532 1.00 . A A . 17 GLY C    1 1 
       20 6228 1 1 17 GLY CA   C  -4.186  -4.010  4.887 1.00 . A A . 17 GLY CA   1 1 
       20 6229 1 1 17 GLY H    H  -4.179  -2.258  6.078 1.00 . A A . 17 GLY H    1 1 
       20 6230 1 1 17 GLY HA2  H  -4.275  -4.105  3.815 1.00 . A A . 17 GLY HA2  1 1 
       20 6231 1 1 17 GLY HA3  H  -3.365  -4.625  5.227 1.00 . A A . 17 GLY HA3  1 1 
       20 6232 1 1 17 GLY N    N  -3.899  -2.625  5.213 1.00 . A A . 17 GLY N    1 1 
       20 6233 1 1 17 GLY O    O  -6.251  -3.712  6.055 1.00 . A A . 17 GLY O    1 1 
       20 6234 1 1 18 ARG C    C  -6.681  -6.667  7.570 1.00 . A A . 18 ARG C    1 1 
       20 6235 1 1 18 ARG CA   C  -6.873  -6.413  6.078 1.00 . A A . 18 ARG CA   1 1 
       20 6236 1 1 18 ARG CB   C  -7.211  -7.724  5.366 1.00 . A A . 18 ARG CB   1 1 
       20 6237 1 1 18 ARG CD   C  -9.054  -8.769  6.718 1.00 . A A . 18 ARG CD   1 1 
       20 6238 1 1 18 ARG CG   C  -8.689  -8.079  5.413 1.00 . A A . 18 ARG CG   1 1 
       20 6239 1 1 18 ARG CZ   C  -8.842 -11.135  6.084 1.00 . A A . 18 ARG CZ   1 1 
       20 6240 1 1 18 ARG H    H  -5.014  -6.395  5.063 1.00 . A A . 18 ARG H    1 1 
       20 6241 1 1 18 ARG HA   H  -7.689  -5.720  5.944 1.00 . A A . 18 ARG HA   1 1 
       20 6242 1 1 18 ARG HB2  H  -6.917  -7.645  4.329 1.00 . A A . 18 ARG HB2  1 1 
       20 6243 1 1 18 ARG HB3  H  -6.657  -8.526  5.830 1.00 . A A . 18 ARG HB3  1 1 
       20 6244 1 1 18 ARG HD2  H  -8.705  -8.164  7.541 1.00 . A A . 18 ARG HD2  1 1 
       20 6245 1 1 18 ARG HD3  H -10.129  -8.863  6.772 1.00 . A A . 18 ARG HD3  1 1 
       20 6246 1 1 18 ARG HE   H  -7.734 -10.222  7.469 1.00 . A A . 18 ARG HE   1 1 
       20 6247 1 1 18 ARG HG2  H  -9.270  -7.172  5.325 1.00 . A A . 18 ARG HG2  1 1 
       20 6248 1 1 18 ARG HG3  H  -8.918  -8.738  4.590 1.00 . A A . 18 ARG HG3  1 1 
       20 6249 1 1 18 ARG HH11 H -10.265 -10.110  5.081 1.00 . A A . 18 ARG HH11 1 1 
       20 6250 1 1 18 ARG HH12 H -10.105 -11.780  4.643 1.00 . A A . 18 ARG HH12 1 1 
       20 6251 1 1 18 ARG HH21 H  -7.513 -12.421  6.901 1.00 . A A . 18 ARG HH21 1 1 
       20 6252 1 1 18 ARG HH22 H  -8.539 -13.092  5.681 1.00 . A A . 18 ARG HH22 1 1 
       20 6253 1 1 18 ARG N    N  -5.677  -5.816  5.494 1.00 . A A . 18 ARG N    1 1 
       20 6254 1 1 18 ARG NE   N  -8.457 -10.098  6.820 1.00 . A A . 18 ARG NE   1 1 
       20 6255 1 1 18 ARG NH1  N  -9.818 -10.997  5.197 1.00 . A A . 18 ARG NH1  1 1 
       20 6256 1 1 18 ARG NH2  N  -8.249 -12.312  6.234 1.00 . A A . 18 ARG NH2  1 1 
       20 6257 1 1 18 ARG O    O  -7.482  -6.225  8.393 1.00 . A A . 18 ARG O    1 1 
       20 6258 1 1 19 NH2 HN1  H  -5.010  -7.706  7.210 1.00 . A A . 19 NH2 HN1  1 1 
       20 6259 1 1 19 NH2 HN2  H  -5.410  -7.596  8.867 1.00 . A A . 19 NH2 HN2  1 1 
       20 6260 1 1 19 NH2 N    N  -5.613  -7.382  7.911 1.00 . A A . 19 NH2 N    1 1 
    stop_

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