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
633351 6mjd 30519 cing 4-filtered-FRED STAR entry full 207


data_FRED_restraints_with_modified_coordinates_PDB_code_6mjd

# This FRED archive file contains, for PDB entry <6mjd>:
# 
# - 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_6mjd
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  6mjd
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all disulfide bound"
    _Assembly.Molecular_mass        2601.17

    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 $ARG_ASP_CYS_CYS_THR_HYP_HYP_LYS_LYS_CYS_LYS_ASP_ARG_ARG_CYS_LYS_H A . 1 1 
    stop_

save_


save_ARG_ASP_CYS_CYS_THR_HYP_HYP_LYS_LYS_CYS_LYS_ASP_ARG_ARG_CYS_LYS_H
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "ARG ASP CYS CYS THR HYP HYP LYS LYS CYS LYS ASP ARG ARG CYS LYS H"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  RDCCTXXKKCKDRRCKXLKCCAX
    _Entity.Number_of_monomers           23

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

        1 ARG    . 1 1 
        2 ASP    . 1 1 
        3 CYS    . 1 1 
        4 CYS    . 1 1 
        5 THR    . 1 1 
        6 HYP $HYP 1 1 
        7 HYP $HYP 1 1 
        8 LYS    . 1 1 
        9 LYS    . 1 1 
       10 CYS    . 1 1 
       11 LYS    . 1 1 
       12 ASP    . 1 1 
       13 ARG    . 1 1 
       14 ARG    . 1 1 
       15 CYS    . 1 1 
       16 LYS    . 1 1 
       17 HYP $HYP 1 1 
       18 LEU    . 1 1 
       19 LYS    . 1 1 
       20 CYS    . 1 1 
       21 CYS    . 1 1 
       22 ALA    . 1 1 
       23 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

       ARG  1  1 1 1 
       ASP  2  2 1 1 
       CYS  3  3 1 1 
       CYS  4  4 1 1 
       THR  5  5 1 1 
       HYP  6  6 1 1 
       HYP  7  7 1 1 
       LYS  8  8 1 1 
       LYS  9  9 1 1 
       CYS 10 10 1 1 
       LYS 11 11 1 1 
       ASP 12 12 1 1 
       ARG 13 13 1 1 
       ARG 14 14 1 1 
       CYS 15 15 1 1 
       LYS 16 16 1 1 
       HYP 17 17 1 1 
       LEU 18 18 1 1 
       LYS 19 19 1 1 
       CYS 20 20 1 1 
       CYS 21 21 1 1 
       ALA 22 22 1 1 
       NH2 23 23 1 1 
    stop_

save_


save_HYP
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           HYP
    _Chem_comp.Type         non-polymer

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

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
        32 1 . . . 1 1 
        33 1 . . . 1 1 
        34 1 . . . 1 1 
        35 1 . . . 1 1 
        36 1 . . . 1 1 
        37 1 . . . 1 1 
        38 1 . . . 1 1 
        39 1 . . . 1 1 
        40 1 . . . 1 1 
        41 1 . . . 1 1 
        42 1 . . . 1 1 
        43 1 . . . 1 1 
        44 1 . . . 1 1 
        45 1 . . . 1 1 
        46 1 . . . 1 1 
        47 1 . . . 1 1 
        48 1 . . . 1 1 
        49 1 . . . 1 1 
        50 1 . . . 1 1 
        51 1 . . . 1 1 
        52 1 . . . 1 1 
        53 1 . . . 1 1 
        54 1 . . . 1 1 
        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 
    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  2 ASP HA  .  2 . HA   1 1 
         1 1 2 1 1  3 CYS H   .  3 . HN   1 1 
         2 1 1 1 1 12 ASP HA  . 12 . HA   1 1 
         2 1 2 1 1 13 ARG H   . 13 . HN   1 1 
         3 1 1 1 1 18 LEU HA  . 18 . HA   1 1 
         3 1 2 1 1 19 LYS H   . 19 . HN   1 1 
         4 1 1 1 1  8 LYS HA  .  8 . HA   1 1 
         4 1 2 1 1  9 LYS H   .  9 . HN   1 1 
         5 1 1 1 1 19 LYS HA  . 19 . HA   1 1 
         5 1 2 1 1 21 CYS H   . 21 . HN   1 1 
         6 1 1 1 1 10 CYS HA  . 10 . HA   1 1 
         6 1 2 1 1 12 ASP H   . 12 . HN   1 1 
         7 1 1 1 1  5 THR H   .  5 . HN   1 1 
         7 1 2 1 1  5 THR HB  .  5 . HB   1 1 
         8 1 1 1 1 13 ARG HA  . 13 . HA   1 1 
         8 1 2 1 1 16 LYS H   . 16 . HN   1 1 
         9 1 1 1 1 12 ASP HB2 . 12 . HB2  1 1 
         9 1 2 1 1 13 ARG H   . 13 . HN   1 1 
        10 1 1 1 1 12 ASP HB3 . 12 . HB1  1 1 
        10 1 2 1 1 13 ARG H   . 13 . HN   1 1 
        11 1 1 1 1 11 LYS H   . 11 . HN   1 1 
        11 1 2 1 1 11 LYS HB2 . 11 . HB2  1 1 
        12 1 1 1 1 19 LYS HB2 . 19 . HB2  1 1 
        12 1 2 1 1 20 CYS H   . 20 . HN   1 1 
        13 1 1 1 1 19 LYS HB3 . 19 . HB1  1 1 
        13 1 2 1 1 20 CYS H   . 20 . HN   1 1 
        14 1 1 1 1 11 LYS H   . 11 . HN   1 1 
        14 1 2 1 1 11 LYS HB3 . 11 . HB1  1 1 
        15 1 1 1 1  8 LYS H   .  8 . HN   1 1 
        15 1 2 1 1  8 LYS HG2 .  8 . HG2  1 1 
        16 1 1 1 1  8 LYS H   .  8 . HN   1 1 
        16 1 2 1 1  8 LYS HG3 .  8 . HG1  1 1 
        17 1 1 1 1  8 LYS H   .  8 . HN   1 1 
        17 1 2 1 1  8 LYS HB3 .  8 . HB1  1 1 
        18 1 1 1 1  8 LYS H   .  8 . HN   1 1 
        18 1 2 1 1  8 LYS HB2 .  8 . HB2  1 1 
        19 1 1 1 1 13 ARG H   . 13 . HN   1 1 
        19 1 2 1 1 13 ARG HB2 . 13 . HB2  1 1 
        20 1 1 1 1 13 ARG H   . 13 . HN   1 1 
        20 1 2 1 1 13 ARG HB3 . 13 . HB1  1 1 
        21 1 1 1 1 13 ARG H   . 13 . HN   1 1 
        21 1 2 1 1 13 ARG HG2 . 13 . HG2  1 1 
        22 1 1 1 1 13 ARG H   . 13 . HN   1 1 
        22 1 2 1 1 13 ARG HG3 . 13 . HG1  1 1 
        23 1 1 1 1 14 ARG H   . 14 . HN   1 1 
        23 1 2 1 1 14 ARG HG2 . 14 . HG2  1 1 
        24 1 1 1 1 14 ARG H   . 14 . HN   1 1 
        24 1 2 1 1 14 ARG HG3 . 14 . HG1  1 1 
        25 1 1 1 1 22 ALA H   . 22 . HN   1 1 
        25 1 2 1 1 22 ALA MB  . 22 . HB#  1 1 
        26 1 1 1 1 14 ARG HB2 . 14 . HB2  1 1 
        26 1 2 1 1 14 ARG HE  . 14 . HE   1 1 
        27 1 1 1 1 14 ARG HB3 . 14 . HB1  1 1 
        27 1 2 1 1 14 ARG HE  . 14 . HE   1 1 
        28 1 1 1 1 18 LEU HB2 . 18 . HB2  1 1 
        28 1 2 1 1 21 CYS H   . 21 . HN   1 1 
        29 1 1 1 1 12 ASP H   . 12 . HN   1 1 
        29 1 2 1 1 12 ASP HB3 . 12 . HB1  1 1 
        30 1 1 1 1 20 CYS HB3 . 20 . HB1  1 1 
        30 1 2 1 1 21 CYS H   . 21 . HN   1 1 
        31 1 1 1 1 12 ASP H   . 12 . HN   1 1 
        31 1 2 1 1 12 ASP HB2 . 12 . HB2  1 1 
        32 1 1 1 1  5 THR HA  .  5 . HA   1 1 
        32 1 2 1 1  6 HYP HD1 .  6 . HD1  1 1 
        33 1 1 1 1  2 ASP HA  .  2 . HA   1 1 
        33 1 2 1 1  4 CYS H   .  4 . HN   1 1 
        34 1 1 1 1 12 ASP HA  . 12 . HA   1 1 
        34 1 2 1 1 14 ARG H   . 14 . HN   1 1 
        35 1 1 1 1 13 ARG H   . 13 . HN   1 1 
        35 1 2 1 1 13 ARG HD2 . 13 . HD2  1 1 
        36 1 1 1 1 13 ARG H   . 13 . HN   1 1 
        36 1 2 1 1 13 ARG HD3 . 13 . HD1  1 1 
        37 1 1 1 1 14 ARG H   . 14 . HN   1 1 
        37 1 2 1 1 14 ARG HD2 . 14 . HD2  1 1 
        38 1 1 1 1 14 ARG H   . 14 . HN   1 1 
        38 1 2 1 1 14 ARG HD3 . 14 . HD1  1 1 
        39 1 1 1 1  1 ARG HB2 .  1 . HB2  1 1 
        39 1 2 1 1  1 ARG HE  .  1 . HE   1 1 
        40 1 1 1 1  1 ARG HB3 .  1 . HB1  1 1 
        40 1 2 1 1  1 ARG HE  .  1 . HE   1 1 
        41 1 1 1 1  9 LYS H   .  9 . HN   1 1 
        41 1 2 1 1  9 LYS HD2 .  9 . HD2  1 1 
        42 1 1 1 1  9 LYS H   .  9 . HN   1 1 
        42 1 2 1 1  9 LYS HD3 .  9 . HD1  1 1 
        43 1 1 1 1  5 THR H   .  5 . HN   1 1 
        43 1 2 1 1  5 THR MG  .  5 . HG2# 1 1 
        44 1 1 1 1 18 LEU H   . 18 . HN   1 1 
        44 1 2 1 1 18 LEU HG  . 18 . HG   1 1 
        45 1 1 1 1 16 LYS H   . 16 . HN   1 1 
        45 1 2 1 1 18 LEU HG  . 18 . HG   1 1 
        46 1 1 1 1 19 LYS H   . 19 . HN   1 1 
        46 1 2 1 1 19 LYS HD2 . 19 . HD2  1 1 
        47 1 1 1 1 19 LYS H   . 19 . HN   1 1 
        47 1 2 1 1 19 LYS HD3 . 19 . HD1  1 1 
        48 1 1 1 1  8 LYS HG2 .  8 . HG2  1 1 
        48 1 2 1 1  9 LYS H   .  9 . HN   1 1 
        49 1 1 1 1 10 CYS HB3 . 10 . HB1  1 1 
        49 1 2 1 1 11 LYS H   . 11 . HN   1 1 
        50 1 1 1 1 10 CYS HB2 . 10 . HB2  1 1 
        50 1 2 1 1 11 LYS H   . 11 . HN   1 1 
        51 1 1 1 1 20 CYS HB2 . 20 . HB2  1 1 
        51 1 2 1 1 21 CYS H   . 21 . HN   1 1 
        52 1 1 1 1 16 LYS H   . 16 . HN   1 1 
        52 1 2 1 1 17 HYP HD1 . 17 . HD1  1 1 
        53 1 1 1 1 14 ARG H   . 14 . HN   1 1 
        53 1 2 1 1 15 CYS H   . 15 . HN   1 1 
        54 1 1 1 1 14 ARG H   . 14 . HN   1 1 
        54 1 2 1 1 14 ARG HE  . 14 . HE   1 1 
        55 1 1 1 1 11 LYS H   . 11 . HN   1 1 
        55 1 2 1 1 12 ASP H   . 12 . HN   1 1 
        56 1 1 1 1 20 CYS H   . 20 . HN   1 1 
        56 1 2 1 1 21 CYS H   . 21 . HN   1 1 
        57 1 1 1 1  4 CYS H   .  4 . HN   1 1 
        57 1 2 1 1  5 THR H   .  5 . HN   1 1 
        58 1 1 1 1 10 CYS H   . 10 . HN   1 1 
        58 1 2 1 1 11 LYS H   . 11 . HN   1 1 
        59 1 1 1 1  9 LYS H   .  9 . HN   1 1 
        59 1 2 1 1 10 CYS H   . 10 . HN   1 1 
        60 1 1 1 1  3 CYS H   .  3 . HN   1 1 
        60 1 2 1 1  4 CYS H   .  4 . HN   1 1 
        61 1 1 1 1 19 LYS H   . 19 . HN   1 1 
        61 1 2 1 1 20 CYS H   . 20 . HN   1 1 
        62 1 1 1 1  8 LYS H   .  8 . HN   1 1 
        62 1 2 1 1  9 LYS H   .  9 . HN   1 1 
        63 1 1 1 1 19 LYS H   . 19 . HN   1 1 
        63 1 2 1 1 21 CYS H   . 21 . HN   1 1 
        64 1 1 1 1 18 LEU H   . 18 . HN   1 1 
        64 1 2 1 1 19 LYS H   . 19 . HN   1 1 
        65 1 1 1 1  8 LYS HG3 .  8 . HG1  1 1 
        65 1 2 1 1 10 CYS H   . 10 . HN   1 1 
        66 1 1 1 1 18 LEU HB3 . 18 . HB1  1 1 
        66 1 2 1 1 21 CYS H   . 21 . HN   1 1 
        67 1 1 1 1 10 CYS HA  . 10 . HA   1 1 
        67 1 2 1 1 15 CYS HB2 . 15 . HB2  1 1 
        68 1 1 1 1 10 CYS HA  . 10 . HA   1 1 
        68 1 2 1 1 15 CYS HB3 . 15 . HB1  1 1 
        69 1 1 1 1 16 LYS HA  . 16 . HA   1 1 
        69 1 2 1 1 21 CYS HB3 . 21 . HB1  1 1 
        70 1 1 1 1  6 HYP HB2 .  6 . HB2  1 1 
        70 1 2 1 1  7 HYP HA  .  7 . HA   1 1 
        71 1 1 1 1  5 THR HA  .  5 . HA   1 1 
        71 1 2 1 1  5 THR MG  .  5 . HG2# 1 1 
        72 1 1 1 1 15 CYS HA  . 15 . HA   1 1 
        72 1 2 1 1 18 LEU MD1 . 18 . HD1# 1 1 
        73 1 1 1 1 18 LEU HA  . 18 . HA   1 1 
        73 1 2 1 1 18 LEU MD2 . 18 . HD2# 1 1 
        74 1 1 1 1  8 LYS HA  .  8 . HA   1 1 
        74 1 2 1 1  8 LYS HG3 .  8 . HG1  1 1 
        75 1 1 1 1 14 ARG HA  . 14 . HA   1 1 
        75 1 2 1 1 14 ARG HG2 . 14 . HG2  1 1 
        76 1 1 1 1 14 ARG HA  . 14 . HA   1 1 
        76 1 2 1 1 14 ARG HG3 . 14 . HG1  1 1 
        77 1 1 1 1 16 LYS HA  . 16 . HA   1 1 
        77 1 2 1 1 21 CYS HB2 . 21 . HB2  1 1 
        78 1 1 1 1  5 THR MG  .  5 . HG2# 1 1 
        78 1 2 1 1  6 HYP HD1 .  6 . HD1  1 1 
        79 1 1 1 1  8 LYS HA  .  8 . HA   1 1 
        79 1 2 1 1  8 LYS HG2 .  8 . HG2  1 1 
        80 1 1 1 1  3 CYS H   .  3 . HN   1 1 
        80 1 2 1 1 18 LEU MD1 . 18 . HD1# 1 1 
        81 1 1 1 1 15 CYS HA  . 15 . HA   1 1 
        81 1 2 1 1 18 LEU HG  . 18 . HG   1 1 
        82 1 1 1 1 12 ASP H   . 12 . HN   1 1 
        82 1 2 1 1 13 ARG H   . 13 . HN   1 1 
        83 1 1 1 1 15 CYS H   . 15 . HN   1 1 
        83 1 2 1 1 16 LYS H   . 16 . HN   1 1 
        84 1 1 1 1 18 LEU HB2 . 18 . HB2  1 1 
        84 1 2 1 1 18 LEU MD1 . 18 . HD1# 1 1 
        85 1 1 1 1 18 LEU HB2 . 18 . HB2  1 1 
        85 1 2 1 1 18 LEU MD2 . 18 . HD2# 1 1 
        86 1 1 1 1 18 LEU HB3 . 18 . HB1  1 1 
        86 1 2 1 1 18 LEU MD2 . 18 . HD2# 1 1 
        87 1 1 1 1 18 LEU HB3 . 18 . HB1  1 1 
        87 1 2 1 1 18 LEU MD1 . 18 . HD1# 1 1 
        88 1 1 1 1  3 CYS HB3 .  3 . HB1  1 1 
        88 1 2 1 1 18 LEU MD1 . 18 . HD1# 1 1 
        89 1 1 1 1  3 CYS HB2 .  3 . HB2  1 1 
        89 1 2 1 1 18 LEU MD1 . 18 . HD1# 1 1 
        90 1 1 1 1 18 LEU HA  . 18 . HA   1 1 
        90 1 2 1 1 18 LEU MD1 . 18 . HD1# 1 1 
        91 1 1 1 1 18 LEU MD2 . 18 . HD2# 1 1 
        91 1 2 1 1 19 LYS H   . 19 . HN   1 1 
        92 1 1 1 1 18 LEU H   . 18 . HN   1 1 
        92 1 2 1 1 18 LEU MD1 . 18 . HD1# 1 1 
        93 1 1 1 1 18 LEU H   . 18 . HN   1 1 
        93 1 2 1 1 18 LEU MD2 . 18 . HD2# 1 1 
        94 1 1 1 1  4 CYS HA  .  4 . HA   1 1 
        94 1 2 1 1  8 LYS HG2 .  8 . HG2  1 1 
        95 1 1 1 1  7 HYP HA  .  7 . HA   1 1 
        95 1 2 1 1  8 LYS HG2 .  8 . HG2  1 1 
        96 1 1 1 1  3 CYS H   .  3 . HN   1 1 
        96 1 2 1 1  5 THR H   .  5 . HN   1 1 
        97 1 1 1 1  4 CYS H   .  4 . HN   1 1 
        97 1 2 1 1 18 LEU MD1 . 18 . HD1# 1 1 
        98 1 1 1 1  4 CYS HA  .  4 . HA   1 1 
        98 1 2 1 1  8 LYS HD2 .  8 . HD2  1 1 
        99 1 1 1 1  4 CYS HA  .  4 . HA   1 1 
        99 1 2 1 1  8 LYS HD3 .  8 . HD1  1 1 
       100 1 1 1 1 18 LEU MD1 . 18 . HD1# 1 1 
       100 1 2 1 1 20 CYS H   . 20 . HN   1 1 
       101 1 1 1 1 18 LEU MD2 . 18 . HD2# 1 1 
       101 1 2 1 1 20 CYS H   . 20 . HN   1 1 
       102 1 1 1 1 18 LEU MD1 . 18 . HD1# 1 1 
       102 1 2 1 1 21 CYS H   . 21 . HN   1 1 
       103 1 1 1 1 18 LEU MD1 . 18 . HD1# 1 1 
       103 1 2 1 1 19 LYS H   . 19 . HN   1 1 
       104 1 1 1 1  7 HYP HA  .  7 . HA   1 1 
       104 1 2 1 1  8 LYS HA  .  8 . HA   1 1 
       105 1 1 1 1  7 HYP HA  .  7 . HA   1 1 
       105 1 2 1 1  8 LYS HG3 .  8 . HG1  1 1 
       106 1 1 1 1  4 CYS HA  .  4 . HA   1 1 
       106 1 2 1 1  8 LYS HB3 .  8 . HB1  1 1 
       107 1 1 1 1  4 CYS HA  .  4 . HA   1 1 
       107 1 2 1 1  8 LYS HB2 .  8 . HB2  1 1 
       108 1 1 1 1 17 HYP HD1 . 17 . HD1  1 1 
       108 1 2 1 1 18 LEU MD2 . 18 . HD2# 1 1 
       109 1 1 1 1  1 ARG HA  .  1 . HA   1 1 
       109 1 2 1 1  1 ARG QG  .  1 . HG#  1 1 
       110 1 1 1 1  1 ARG QB  .  1 . HB#  1 1 
       110 1 2 1 1  1 ARG QD  .  1 . HD#  1 1 
       111 1 1 1 1  1 ARG QB  .  1 . HB#  1 1 
       111 1 2 1 1  1 ARG HE  .  1 . HE   1 1 
       112 1 1 1 1  1 ARG QB  .  1 . HB#  1 1 
       112 1 2 1 1  3 CYS H   .  3 . HN   1 1 
       113 1 1 1 1  1 ARG QG  .  1 . HG#  1 1 
       113 1 2 1 1  3 CYS H   .  3 . HN   1 1 
       114 1 1 1 1  2 ASP QB  .  2 . HB#  1 1 
       114 1 2 1 1  3 CYS H   .  3 . HN   1 1 
       115 1 1 1 1  2 ASP QB  .  2 . HB#  1 1 
       115 1 2 1 1  5 THR H   .  5 . HN   1 1 
       116 1 1 1 1  2 ASP QB  .  2 . HB#  1 1 
       116 1 2 1 1  5 THR HB  .  5 . HB   1 1 
       117 1 1 1 1  3 CYS H   .  3 . HN   1 1 
       117 1 2 1 1  3 CYS QB  .  3 . HB#  1 1 
       118 1 1 1 1  3 CYS QB  .  3 . HB#  1 1 
       118 1 2 1 1  4 CYS H   .  4 . HN   1 1 
       119 1 1 1 1  3 CYS QB  .  3 . HB#  1 1 
       119 1 2 1 1  5 THR H   .  5 . HN   1 1 
       120 1 1 1 1  3 CYS QB  .  3 . HB#  1 1 
       120 1 2 1 1 18 LEU QB  . 18 . HB#  1 1 
       121 1 1 1 1  3 CYS QB  .  3 . HB#  1 1 
       121 1 2 1 1 18 LEU MD1 . 18 . HD1# 1 1 
       122 1 1 1 1  3 CYS QB  .  3 . HB#  1 1 
       122 1 2 1 1 18 LEU MD2 . 18 . HD2# 1 1 
       123 1 1 1 1  4 CYS H   .  4 . HN   1 1 
       123 1 2 1 1  4 CYS QB  .  4 . HB#  1 1 
       124 1 1 1 1  4 CYS HA  .  4 . HA   1 1 
       124 1 2 1 1  8 LYS QD  .  8 . HD#  1 1 
       125 1 1 1 1  6 HYP HA  .  6 . HA   1 1 
       125 1 2 1 1  8 LYS QD  .  8 . HD#  1 1 
       126 1 1 1 1  8 LYS H   .  8 . HN   1 1 
       126 1 2 1 1  8 LYS QB  .  8 . HB#  1 1 
       127 1 1 1 1  8 LYS QB  .  8 . HB#  1 1 
       127 1 2 1 1  8 LYS QE  .  8 . HE#  1 1 
       128 1 1 1 1  8 LYS QB  .  8 . HB#  1 1 
       128 1 2 1 1  9 LYS H   .  9 . HN   1 1 
       129 1 1 1 1  8 LYS QB  .  8 . HB#  1 1 
       129 1 2 1 1 10 CYS H   . 10 . HN   1 1 
       130 1 1 1 1  9 LYS H   .  9 . HN   1 1 
       130 1 2 1 1  9 LYS QB  .  9 . HB#  1 1 
       131 1 1 1 1  9 LYS H   .  9 . HN   1 1 
       131 1 2 1 1  9 LYS QG  .  9 . HG#  1 1 
       132 1 1 1 1 10 CYS H   . 10 . HN   1 1 
       132 1 2 1 1 10 CYS QB  . 10 . HB#  1 1 
       133 1 1 1 1 10 CYS H   . 10 . HN   1 1 
       133 1 2 1 1 11 LYS QB  . 11 . HB#  1 1 
       134 1 1 1 1 10 CYS HA  . 10 . HA   1 1 
       134 1 2 1 1 15 CYS QB  . 15 . HB#  1 1 
       135 1 1 1 1 10 CYS QB  . 10 . HB#  1 1 
       135 1 2 1 1 11 LYS H   . 11 . HN   1 1 
       136 1 1 1 1 11 LYS H   . 11 . HN   1 1 
       136 1 2 1 1 11 LYS QB  . 11 . HB#  1 1 
       137 1 1 1 1 11 LYS H   . 11 . HN   1 1 
       137 1 2 1 1 11 LYS QG  . 11 . HG#  1 1 
       138 1 1 1 1 11 LYS QG  . 11 . HG#  1 1 
       138 1 2 1 1 12 ASP H   . 12 . HN   1 1 
       139 1 1 1 1 12 ASP HA  . 12 . HA   1 1 
       139 1 2 1 1 13 ARG QB  . 13 . HB#  1 1 
       140 1 1 1 1 12 ASP QB  . 12 . HB#  1 1 
       140 1 2 1 1 13 ARG H   . 13 . HN   1 1 
       141 1 1 1 1 12 ASP QB  . 12 . HB#  1 1 
       141 1 2 1 1 14 ARG H   . 14 . HN   1 1 
       142 1 1 1 1 13 ARG H   . 13 . HN   1 1 
       142 1 2 1 1 13 ARG QB  . 13 . HB#  1 1 
       143 1 1 1 1 13 ARG H   . 13 . HN   1 1 
       143 1 2 1 1 13 ARG QG  . 13 . HG#  1 1 
       144 1 1 1 1 13 ARG HA  . 13 . HA   1 1 
       144 1 2 1 1 13 ARG QG  . 13 . HG#  1 1 
       145 1 1 1 1 13 ARG QB  . 13 . HB#  1 1 
       145 1 2 1 1 13 ARG QD  . 13 . HD#  1 1 
       146 1 1 1 1 13 ARG QB  . 13 . HB#  1 1 
       146 1 2 1 1 16 LYS H   . 16 . HN   1 1 
       147 1 1 1 1 14 ARG H   . 14 . HN   1 1 
       147 1 2 1 1 14 ARG QB  . 14 . HB#  1 1 
       148 1 1 1 1 14 ARG H   . 14 . HN   1 1 
       148 1 2 1 1 14 ARG QG  . 14 . HG#  1 1 
       149 1 1 1 1 14 ARG H   . 14 . HN   1 1 
       149 1 2 1 1 14 ARG QD  . 14 . HD#  1 1 
       150 1 1 1 1 14 ARG HA  . 14 . HA   1 1 
       150 1 2 1 1 14 ARG QG  . 14 . HG#  1 1 
       151 1 1 1 1 14 ARG QB  . 14 . HB#  1 1 
       151 1 2 1 1 14 ARG HE  . 14 . HE   1 1 
       152 1 1 1 1 15 CYS H   . 15 . HN   1 1 
       152 1 2 1 1 15 CYS QB  . 15 . HB#  1 1 
       153 1 1 1 1 15 CYS QB  . 15 . HB#  1 1 
       153 1 2 1 1 18 LEU MD1 . 18 . HD1# 1 1 
       154 1 1 1 1 15 CYS QB  . 15 . HB#  1 1 
       154 1 2 1 1 18 LEU MD2 . 18 . HD2# 1 1 
       155 1 1 1 1 16 LYS HA  . 16 . HA   1 1 
       155 1 2 1 1 21 CYS QB  . 21 . HB#  1 1 
       156 1 1 1 1 17 HYP HG  . 17 . HG   1 1 
       156 1 2 1 1 18 LEU MD1 . 18 . HD1# 1 1 
       157 1 1 1 1 17 HYP HG  . 17 . HG   1 1 
       157 1 2 1 1 18 LEU MD2 . 18 . HD2# 1 1 
       158 1 1 1 1 18 LEU H   . 18 . HN   1 1 
       158 1 2 1 1 18 LEU QB  . 18 . HB#  1 1 
       159 1 1 1 1 18 LEU QB  . 18 . HB#  1 1 
       159 1 2 1 1 19 LYS H   . 19 . HN   1 1 
       160 1 1 1 1 18 LEU QB  . 18 . HB#  1 1 
       160 1 2 1 1 20 CYS H   . 20 . HN   1 1 
       161 1 1 1 1 18 LEU QB  . 18 . HB#  1 1 
       161 1 2 1 1 21 CYS H   . 21 . HN   1 1 
       162 1 1 1 1 19 LYS H   . 19 . HN   1 1 
       162 1 2 1 1 19 LYS QG  . 19 . HG#  1 1 
       163 1 1 1 1 19 LYS H   . 19 . HN   1 1 
       163 1 2 1 1 20 CYS QB  . 20 . HB#  1 1 
       164 1 1 1 1 19 LYS HA  . 19 . HA   1 1 
       164 1 2 1 1 19 LYS QG  . 19 . HG#  1 1 
       165 1 1 1 1 20 CYS H   . 20 . HN   1 1 
       165 1 2 1 1 20 CYS QB  . 20 . HB#  1 1 
       166 1 1 1 1 20 CYS QB  . 20 . HB#  1 1 
       166 1 2 1 1 21 CYS H   . 21 . HN   1 1 
       167 1 1 1 1 21 CYS H   . 21 . HN   1 1 
       167 1 2 1 1 21 CYS QB  . 21 . HB#  1 1 
       168 1 1 1 1 21 CYS QB  . 21 . HB#  1 1 
       168 1 2 1 1 22 ALA H   . 22 . HN   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 . . . . .  2.56 1.8 3.32 1 1 
         2 1 . . . . .  2.37 1.8 2.94 1 1 
         3 1 . . . . .  2.33 1.8 2.86 1 1 
         4 1 . . . . .  2.37 1.8 2.94 1 1 
         5 1 . . . . . 3.005 1.8 4.21 1 1 
         6 1 . . . . .   3.2 1.8  4.6 1 1 
         7 1 . . . . .  2.53 1.8 3.26 1 1 
         8 1 . . . . . 3.305 1.8 4.81 1 1 
         9 1 . . . . .  3.35 1.8  4.9 1 1 
        10 1 . . . . .  3.35 1.8  4.9 1 1 
        11 1 . . . . .  2.87 1.8 3.94 1 1 
        12 1 . . . . . 3.145 1.8 4.49 1 1 
        13 1 . . . . . 3.145 1.8 4.49 1 1 
        14 1 . . . . .  2.87 1.8 3.94 1 1 
        15 1 . . . . .  2.84 1.8 3.88 1 1 
        16 1 . . . . . 2.555 1.8 3.31 1 1 
        17 1 . . . . .  2.85 1.8  3.9 1 1 
        18 1 . . . . .  2.85 1.8  3.9 1 1 
        19 1 . . . . .   2.7 1.8  3.6 1 1 
        20 1 . . . . .   2.7 1.8  3.6 1 1 
        21 1 . . . . .  3.09 1.8 4.38 1 1 
        22 1 . . . . .  3.09 1.8 4.38 1 1 
        23 1 . . . . .  2.89 1.8 3.98 1 1 
        24 1 . . . . .  2.89 1.8 3.98 1 1 
        25 1 . . . . .  2.51 1.8 3.22 1 1 
        26 1 . . . . .  3.65 1.8  5.5 1 1 
        27 1 . . . . .  3.65 1.8  5.5 1 1 
        28 1 . . . . . 3.185 1.8 4.57 1 1 
        29 1 . . . . .  2.55 1.8  3.3 1 1 
        30 1 . . . . . 3.565 1.8 5.33 1 1 
        31 1 . . . . .  2.55 1.8  3.3 1 1 
        32 1 . . . . .  2.57 1.8 3.34 1 1 
        33 1 . . . . .  3.51 1.8 5.22 1 1 
        34 1 . . . . .  3.38 1.8 4.96 1 1 
        35 1 . . . . .  3.65 1.8  5.5 1 1 
        36 1 . . . . .  3.65 1.8  5.5 1 1 
        37 1 . . . . .  3.65 1.8  5.5 1 1 
        38 1 . . . . .  3.65 1.8  5.5 1 1 
        39 1 . . . . .  3.65 1.8  5.5 1 1 
        40 1 . . . . .  3.65 1.8  5.5 1 1 
        41 1 . . . . .  3.65 1.8  5.5 1 1 
        42 1 . . . . .  3.65 1.8  5.5 1 1 
        43 1 . . . . .   3.0 1.8  4.2 1 1 
        44 1 . . . . . 2.545 1.8 3.29 1 1 
        45 1 . . . . . 3.135 1.8 4.47 1 1 
        46 1 . . . . .  3.65 1.8  5.5 1 1 
        47 1 . . . . .  3.65 1.8  5.5 1 1 
        48 1 . . . . . 3.435 1.8 5.07 1 1 
        49 1 . . . . .  3.48 1.8 5.16 1 1 
        50 1 . . . . .  3.48 1.8 5.16 1 1 
        51 1 . . . . . 3.565 1.8 5.33 1 1 
        52 1 . . . . .  2.87 1.8 3.94 1 1 
        53 1 . . . . .  2.58 1.8 3.36 1 1 
        54 1 . . . . .  3.52 1.8 5.24 1 1 
        55 1 . . . . . 2.685 1.8 3.57 1 1 
        56 1 . . . . .  2.76 1.8 3.72 1 1 
        57 1 . . . . . 2.685 1.8 3.57 1 1 
        58 1 . . . . . 3.085 1.8 4.37 1 1 
        59 1 . . . . .  3.14 1.8 4.48 1 1 
        60 1 . . . . .  2.82 1.8 3.84 1 1 
        61 1 . . . . . 2.855 1.8 3.91 1 1 
        62 1 . . . . .  3.54 1.8 5.28 1 1 
        63 1 . . . . .  3.53 1.8 5.26 1 1 
        64 1 . . . . . 3.585 1.8 5.37 1 1 
        65 1 . . . . .  3.65 1.8  5.5 1 1 
        66 1 . . . . . 3.185 1.8 4.57 1 1 
        67 1 . . . . . 2.845 1.8 3.89 1 1 
        68 1 . . . . . 2.845 1.8 3.89 1 1 
        69 1 . . . . . 3.045 1.8 4.29 1 1 
        70 1 . . . . . 2.885 1.8 3.97 1 1 
        71 1 . . . . .  2.63 1.8 3.46 1 1 
        72 1 . . . . .  2.76 1.8 3.72 1 1 
        73 1 . . . . .  2.53 1.8 3.26 1 1 
        74 1 . . . . . 2.735 1.8 3.67 1 1 
        75 1 . . . . .  2.92 1.8 4.04 1 1 
        76 1 . . . . .  2.92 1.8 4.04 1 1 
        77 1 . . . . . 3.045 1.8 4.29 1 1 
        78 1 . . . . . 2.905 1.8 4.01 1 1 
        79 1 . . . . .  2.96 1.8 4.12 1 1 
        80 1 . . . . . 3.545 1.8 5.29 1 1 
        81 1 . . . . .  2.92 1.8 4.04 1 1 
        82 1 . . . . . 3.465 1.8 5.13 1 1 
        83 1 . . . . . 2.935 1.8 4.07 1 1 
        84 1 . . . . . 2.705 1.8 3.61 1 1 
        85 1 . . . . .  2.94 1.8 4.08 1 1 
        86 1 . . . . .  2.94 1.8 4.08 1 1 
        87 1 . . . . . 2.705 1.8 3.61 1 1 
        88 1 . . . . . 2.775 1.8 3.75 1 1 
        89 1 . . . . . 2.775 1.8 3.75 1 1 
        90 1 . . . . . 3.365 1.8 4.93 1 1 
        91 1 . . . . . 3.095 1.8 4.39 1 1 
        92 1 . . . . .  3.11 1.8 4.42 1 1 
        93 1 . . . . .  3.17 1.8 4.54 1 1 
        94 1 . . . . . 3.025 1.8 4.25 1 1 
        95 1 . . . . .   3.2 1.8  4.6 1 1 
        96 1 . . . . . 3.625 1.8 5.45 1 1 
        97 1 . . . . .   3.6 1.8  5.4 1 1 
        98 1 . . . . .  3.16 1.8 4.52 1 1 
        99 1 . . . . .  3.16 1.8 4.52 1 1 
       100 1 . . . . .  3.65 1.8  5.5 1 1 
       101 1 . . . . .  3.65 1.8  5.5 1 1 
       102 1 . . . . .  3.65 1.8  5.5 1 1 
       103 1 . . . . .  3.65 1.8  5.5 1 1 
       104 1 . . . . . 3.335 1.8 4.87 1 1 
       105 1 . . . . .  3.04 1.8 4.28 1 1 
       106 1 . . . . . 3.505 1.8 5.21 1 1 
       107 1 . . . . . 3.505 1.8 5.21 1 1 
       108 1 . . . . .  3.65 1.8  5.5 1 1 
       109 1 . . . . . 2.715 1.8 3.63 1 1 
       110 1 . . . . .   2.5 1.8  3.2 1 1 
       111 1 . . . . . 3.265 1.8 4.73 1 1 
       112 1 . . . . .  3.57 1.8 5.34 1 1 
       113 1 . . . . .  3.57 1.8 5.34 1 1 
       114 1 . . . . . 2.745 1.8 3.69 1 1 
       115 1 . . . . . 3.135 1.8 4.47 1 1 
       116 1 . . . . . 3.045 1.8 4.29 1 1 
       117 1 . . . . .  2.53 1.8 3.26 1 1 
       118 1 . . . . . 3.085 1.8 4.37 1 1 
       119 1 . . . . .  3.57 1.8 5.34 1 1 
       120 1 . . . . .  3.49 1.8 5.18 1 1 
       121 1 . . . . .  2.51 1.8 3.22 1 1 
       122 1 . . . . . 3.105 1.8 4.41 1 1 
       123 1 . . . . .  2.52 1.8 3.24 1 1 
       124 1 . . . . .  2.85 1.8  3.9 1 1 
       125 1 . . . . .   3.5 2.0  5.0 1 1 
       126 1 . . . . .  2.57 1.8 3.34 1 1 
       127 1 . . . . .  3.27 1.8 4.74 1 1 
       128 1 . . . . . 3.005 1.8 4.21 1 1 
       129 1 . . . . . 3.365 1.8 4.93 1 1 
       130 1 . . . . . 2.555 1.8 3.31 1 1 
       131 1 . . . . . 2.955 1.8 4.11 1 1 
       132 1 . . . . .  2.72 1.8 3.64 1 1 
       133 1 . . . . .   3.5 1.8  5.2 1 1 
       134 1 . . . . .   2.5 1.8  3.2 1 1 
       135 1 . . . . .  3.14 1.8 4.48 1 1 
       136 1 . . . . . 2.585 1.8 3.37 1 1 
       137 1 . . . . .  2.98 1.8 4.16 1 1 
       138 1 . . . . . 3.445 1.8 5.09 1 1 
       139 1 . . . . .  3.57 1.8 5.34 1 1 
       140 1 . . . . . 2.985 1.8 4.17 1 1 
       141 1 . . . . .  2.93 1.8 4.06 1 1 
       142 1 . . . . . 2.475 1.8 3.15 1 1 
       143 1 . . . . . 2.725 1.8 3.65 1 1 
       144 1 . . . . .  2.74 1.8 3.68 1 1 
       145 1 . . . . .  2.56 1.8 3.32 1 1 
       146 1 . . . . . 3.115 1.8 4.43 1 1 
       147 1 . . . . .  2.41 1.8 3.02 1 1 
       148 1 . . . . .  2.61 1.8 3.42 1 1 
       149 1 . . . . .   3.3 1.8  4.8 1 1 
       150 1 . . . . .  2.63 1.8 3.46 1 1 
       151 1 . . . . . 3.325 1.8 4.85 1 1 
       152 1 . . . . . 2.675 1.8 3.55 1 1 
       153 1 . . . . .  3.25 1.8  4.7 1 1 
       154 1 . . . . .  3.57 1.8 5.34 1 1 
       155 1 . . . . .  2.78 1.8 3.76 1 1 
       156 1 . . . . . 3.535 1.8 5.27 1 1 
       157 1 . . . . . 3.385 1.8 4.97 1 1 
       158 1 . . . . .  2.67 1.8 3.54 1 1 
       159 1 . . . . . 2.625 1.8 3.45 1 1 
       160 1 . . . . . 2.815 1.8 3.83 1 1 
       161 1 . . . . .  2.82 1.8 3.84 1 1 
       162 1 . . . . . 3.155 1.8 4.51 1 1 
       163 1 . . . . .  3.43 1.8 5.06 1 1 
       164 1 . . . . . 2.725 1.8 3.65 1 1 
       165 1 . . . . .  2.45 1.8  3.1 1 1 
       166 1 . . . . .  3.14 1.8 4.48 1 1 
       167 1 . . . . . 2.475 1.8 3.15 1 1 
       168 1 . . . . .   3.1 1.8  4.4 1 1 
    stop_

save_


save_CNS/XPLOR_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     "hydrogen bond"
    _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 12 ASP O . 12 . O  1 2 
       1 1 2 1 1 15 CYS H . 15 . HN 1 2 
       2 1 1 1 1 12 ASP O . 12 . O  1 2 
       2 1 2 1 1 15 CYS N . 15 . N  1 2 
       3 1 1 1 1 13 ARG O . 13 . O  1 2 
       3 1 2 1 1 16 LYS H . 16 . HN 1 2 
       4 1 1 1 1 13 ARG O . 13 . O  1 2 
       4 1 2 1 1 16 LYS N . 16 . N  1 2 
       5 1 1 1 1 18 LEU O . 18 . O  1 2 
       5 1 2 1 1 21 CYS H . 21 . HN 1 2 
       6 1 1 1 1 18 LEU O . 18 . O  1 2 
       6 1 2 1 1 21 CYS N . 21 . N  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 . . . . . 0.0 0.0 2.0 1 2 
       2 1 . . . . . 0.0 0.0 3.0 1 2 
       3 1 . . . . . 0.0 0.0 2.0 1 2 
       4 1 . . . . . 0.0 0.0 3.0 1 2 
       5 1 . . . . . 0.0 0.0 2.0 1 2 
       6 1 . . . . . 0.0 0.0 3.0 1 2 
    stop_

save_


save_CNS/XPLOR_dihedral_3
    _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 . 1 1  1 ARG C 1 1  2 ASP N  1 1  2 ASP CA 1 1  2 ASP C      -120.0      -40.0 .  1 . C .  2 . N  .  2 . CA .  2 . C  1 1 
        2 . 1 1  2 ASP N 1 1  2 ASP CA 1 1  2 ASP C  1 1  3 CYS N       110.0      170.0 .  2 . N .  2 . CA .  2 . C  .  3 . N  1 1 
        3 . 1 1  2 ASP C 1 1  3 CYS N  1 1  3 CYS CA 1 1  3 CYS C      -120.0      -40.0 .  2 . C .  3 . N  .  3 . CA .  3 . C  1 1 
        4 . 1 1  3 CYS N 1 1  3 CYS CA 1 1  3 CYS C  1 1  4 CYS N       -60.0        0.0 .  3 . N .  3 . CA .  3 . C  .  4 . N  1 1 
        5 . 1 1  3 CYS C 1 1  4 CYS N  1 1  4 CYS CA 1 1  4 CYS C      -120.0      -60.0 .  3 . C .  4 . N  .  4 . CA .  4 . C  1 1 
        6 . 1 1  4 CYS C 1 1  5 THR N  1 1  5 THR CA 1 1  5 THR C      -120.0      -40.0 .  4 . C .  5 . N  .  5 . CA .  5 . C  1 1 
        7 . 1 1  5 THR N 1 1  5 THR CA 1 1  5 THR C  1 1  6 HYP N       100.0      160.0 .  5 . N .  5 . CA .  5 . C  .  6 . N  1 1 
        8 . 1 1  7 HYP N 1 1  7 HYP CA 1 1  7 HYP C  1 1  8 LYS N        95.0  174.99998 .  7 . N .  7 . CA .  7 . C  .  8 . N  1 1 
        9 . 1 1  7 HYP C 1 1  8 LYS N  1 1  8 LYS CA 1 1  8 LYS C      -120.0      -40.0 .  7 . C .  8 . N  .  8 . CA .  8 . C  1 1 
       10 . 1 1  8 LYS N 1 1  8 LYS CA 1 1  8 LYS C  1 1  9 LYS N       110.0      170.0 .  8 . N .  8 . CA .  8 . C  .  9 . N  1 1 
       11 . 1 1  8 LYS C 1 1  9 LYS N  1 1  9 LYS CA 1 1  9 LYS C  -179.99998      -20.0 .  8 . C .  9 . N  .  9 . CA .  9 . C  1 1 
       12 . 1 1  9 LYS C 1 1 10 CYS N  1 1 10 CYS CA 1 1 10 CYS C  -179.99998      -20.0 .  9 . C . 10 . N  . 10 . CA . 10 . C  1 1 
       13 . 1 1 10 CYS C 1 1 11 LYS N  1 1 11 LYS CA 1 1 11 LYS C      -140.0      -40.0 . 10 . C . 11 . N  . 11 . CA . 11 . C  1 1 
       14 . 1 1 11 LYS C 1 1 12 ASP N  1 1 12 ASP CA 1 1 12 ASP C      -105.0 -44.999996 . 11 . C . 12 . N  . 12 . CA . 12 . C  1 1 
       15 . 1 1 12 ASP N 1 1 12 ASP CA 1 1 12 ASP C  1 1 13 ARG N       100.0      160.0 . 12 . N . 12 . CA . 12 . C  . 13 . N  1 1 
       16 . 1 1 12 ASP C 1 1 13 ARG N  1 1 13 ARG CA 1 1 13 ARG C   -89.99999      -30.0 . 12 . C . 13 . N  . 13 . CA . 13 . C  1 1 
       17 . 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG C  1 1 14 ARG N       -60.0        0.0 . 13 . N . 13 . CA . 13 . C  . 14 . N  1 1 
       18 . 1 1 13 ARG C 1 1 14 ARG N  1 1 14 ARG CA 1 1 14 ARG C   -89.99999      -30.0 . 13 . C . 14 . N  . 14 . CA . 14 . C  1 1 
       19 . 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C  1 1 15 CYS N       -60.0        0.0 . 14 . N . 14 . CA . 14 . C  . 15 . N  1 1 
       20 . 1 1 14 ARG C 1 1 15 CYS N  1 1 15 CYS CA 1 1 15 CYS C      -140.0      -60.0 . 14 . C . 15 . N  . 15 . CA . 15 . C  1 1 
       21 . 1 1 15 CYS N 1 1 15 CYS CA 1 1 15 CYS C  1 1 16 LYS N       -20.0       40.0 . 15 . N . 15 . CA . 15 . C  . 16 . N  1 1 
       22 . 1 1 15 CYS C 1 1 16 LYS N  1 1 16 LYS CA 1 1 16 LYS C      -140.0      -20.0 . 15 . C . 16 . N  . 16 . CA . 16 . C  1 1 
       23 . 1 1 18 LEU C 1 1 19 LYS N  1 1 19 LYS CA 1 1 19 LYS C      -140.0      -20.0 . 18 . C . 19 . N  . 19 . CA . 19 . C  1 1 
       24 . 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C  1 1 20 CYS N       -60.0        0.0 . 19 . N . 19 . CA . 19 . C  . 20 . N  1 1 
       25 . 1 1 19 LYS C 1 1 20 CYS N  1 1 20 CYS CA 1 1 20 CYS C  -179.99998      -40.0 . 19 . C . 20 . N  . 20 . CA . 20 . C  1 1 
       26 . 1 1 20 CYS N 1 1 20 CYS CA 1 1 20 CYS C  1 1 21 CYS N       -60.0        0.0 . 20 . N . 20 . CA . 20 . C  . 21 . N  1 1 
       27 . 1 1 20 CYS C 1 1 21 CYS N  1 1 21 CYS CA 1 1 21 CYS C  -179.99998      -20.0 . 20 . C . 21 . N  . 21 . CA . 21 . C  1 1 
       28 . 1 1 21 CYS C 1 1 22 ALA N  1 1 22 ALA CA 1 1 22 ALA C  -179.99998      -20.0 . 21 . C . 22 . N  . 22 . CA . 22 . C  1 1 
       29 . 1 1  3 CYS N 1 1  3 CYS CA 1 1  3 CYS CB 1 1  3 CYS SG     -210.0      -30.0 .  3 . N .  3 . CA .  3 . CB .  3 . SG 1 1 
       30 . 1 1 10 CYS N 1 1 10 CYS CA 1 1 10 CYS CB 1 1 10 CYS SG     -210.0      -30.0 . 10 . N . 10 . CA . 10 . CB . 10 . SG 1 1 
       31 . 1 1 12 ASP N 1 1 12 ASP CA 1 1 12 ASP CB 1 1 12 ASP CG     -210.0      -30.0 . 12 . N . 12 . CA . 12 . CB . 12 . CG 1 1 
       32 . 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU CB 1 1 18 LEU CG  -89.99999      -30.0 . 18 . N . 18 . CA . 18 . CB . 18 . CG 1 1 
       33 . 1 1 21 CYS N 1 1 21 CYS CA 1 1 21 CYS CB 1 1 21 CYS SG     -210.0      -30.0 . 21 . N . 21 . CA . 21 . CB . 21 . SG 1 1 
    stop_

save_


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

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

        1    1 1 1  1 ARG C    C  -0.616   6.660  -0.956 1.00 . A A .  1 ARG C    1 1 
        1    2 1 1  1 ARG CA   C   0.328   7.458  -1.860 1.00 . A A .  1 ARG CA   1 1 
        1    3 1 1  1 ARG CB   C   0.340   8.931  -1.436 1.00 . A A .  1 ARG CB   1 1 
        1    4 1 1  1 ARG CD   C  -0.887  11.113  -1.197 1.00 . A A .  1 ARG CD   1 1 
        1    5 1 1  1 ARG CG   C  -0.959   9.681  -1.682 1.00 . A A .  1 ARG CG   1 1 
        1    6 1 1  1 ARG CZ   C   0.653  13.046  -1.457 1.00 . A A .  1 ARG CZ   1 1 
        1    7 1 1  1 ARG H1   H   0.067   6.291  -3.542 1.00 . A A .  1 ARG H1   1 1 
        1    8 1 1  1 ARG H2   H   0.702   7.814  -3.864 1.00 . A A .  1 ARG H2   1 1 
        1    9 1 1  1 ARG H3   H  -0.922   7.652  -3.534 1.00 . A A .  1 ARG H3   1 1 
        1   10 1 1  1 ARG HA   H   1.320   7.055  -1.716 1.00 . A A .  1 ARG HA   1 1 
        1   11 1 1  1 ARG HB2  H   0.501   8.928  -0.368 1.00 . A A .  1 ARG HB2  1 1 
        1   12 1 1  1 ARG HB3  H   1.151   9.446  -1.927 1.00 . A A .  1 ARG HB3  1 1 
        1   13 1 1  1 ARG HD2  H  -1.854  11.577  -1.327 1.00 . A A .  1 ARG HD2  1 1 
        1   14 1 1  1 ARG HD3  H  -0.634  11.103  -0.147 1.00 . A A .  1 ARG HD3  1 1 
        1   15 1 1  1 ARG HE   H   0.381  11.577  -2.801 1.00 . A A .  1 ARG HE   1 1 
        1   16 1 1  1 ARG HG2  H  -1.158   9.680  -2.741 1.00 . A A .  1 ARG HG2  1 1 
        1   17 1 1  1 ARG HG3  H  -1.757   9.169  -1.167 1.00 . A A .  1 ARG HG3  1 1 
        1   18 1 1  1 ARG HH11 H  -0.319  13.055   0.363 1.00 . A A .  1 ARG HH11 1 1 
        1   19 1 1  1 ARG HH12 H   0.735  14.370   0.088 1.00 . A A .  1 ARG HH12 1 1 
        1   20 1 1  1 ARG HH21 H   1.765  13.372  -3.123 1.00 . A A .  1 ARG HH21 1 1 
        1   21 1 1  1 ARG HH22 H   1.939  14.565  -1.908 1.00 . A A .  1 ARG HH22 1 1 
        1   22 1 1  1 ARG N    N   0.018   7.295  -3.280 1.00 . A A .  1 ARG N    1 1 
        1   23 1 1  1 ARG NE   N   0.113  11.908  -1.912 1.00 . A A .  1 ARG NE   1 1 
        1   24 1 1  1 ARG NH1  N   0.328  13.515  -0.249 1.00 . A A .  1 ARG NH1  1 1 
        1   25 1 1  1 ARG NH2  N   1.513  13.710  -2.211 1.00 . A A .  1 ARG NH2  1 1 
        1   26 1 1  1 ARG O    O  -0.167   6.010  -0.015 1.00 . A A .  1 ARG O    1 1 
        1   27 1 1  2 ASP C    C  -3.002   4.571  -0.846 1.00 . A A .  2 ASP C    1 1 
        1   28 1 1  2 ASP CA   C  -2.859   5.999  -0.382 1.00 . A A .  2 ASP CA   1 1 
        1   29 1 1  2 ASP CB   C  -4.225   6.731  -0.297 1.00 . A A .  2 ASP CB   1 1 
        1   30 1 1  2 ASP CG   C  -4.882   7.011  -1.637 1.00 . A A .  2 ASP CG   1 1 
        1   31 1 1  2 ASP H    H  -2.269   7.167  -2.011 1.00 . A A .  2 ASP H    1 1 
        1   32 1 1  2 ASP HA   H  -2.412   5.978   0.601 1.00 . A A .  2 ASP HA   1 1 
        1   33 1 1  2 ASP HB2  H  -4.906   6.122   0.279 1.00 . A A .  2 ASP HB2  1 1 
        1   34 1 1  2 ASP HB3  H  -4.082   7.669   0.219 1.00 . A A .  2 ASP HB3  1 1 
        1   35 1 1  2 ASP N    N  -1.913   6.701  -1.224 1.00 . A A .  2 ASP N    1 1 
        1   36 1 1  2 ASP O    O  -3.526   4.289  -1.912 1.00 . A A .  2 ASP O    1 1 
        1   37 1 1  2 ASP OD1  O  -5.740   6.228  -2.080 1.00 . A A .  2 ASP OD1  1 1 
        1   38 1 1  2 ASP OD2  O  -4.567   8.045  -2.262 1.00 . A A .  2 ASP OD2  1 1 
        1   39 1 1  3 CYS C    C  -3.168   1.418   0.642 1.00 . A A .  3 CYS C    1 1 
        1   40 1 1  3 CYS CA   C  -2.462   2.278  -0.413 1.00 . A A .  3 CYS CA   1 1 
        1   41 1 1  3 CYS CB   C  -1.014   1.827  -0.585 1.00 . A A .  3 CYS CB   1 1 
        1   42 1 1  3 CYS H    H  -2.048   4.005   0.758 1.00 . A A .  3 CYS H    1 1 
        1   43 1 1  3 CYS HA   H  -2.963   2.161  -1.362 1.00 . A A .  3 CYS HA   1 1 
        1   44 1 1  3 CYS HB2  H  -0.526   1.815   0.380 1.00 . A A .  3 CYS HB2  1 1 
        1   45 1 1  3 CYS HB3  H  -1.007   0.835  -1.010 1.00 . A A .  3 CYS HB3  1 1 
        1   46 1 1  3 CYS N    N  -2.472   3.681  -0.067 1.00 . A A .  3 CYS N    1 1 
        1   47 1 1  3 CYS O    O  -3.681   0.338   0.338 1.00 . A A .  3 CYS O    1 1 
        1   48 1 1  3 CYS SG   S  -0.030   2.921  -1.687 1.00 . A A .  3 CYS SG   1 1 
        1   49 1 1  4 CYS C    C  -5.221   1.382   3.227 1.00 . A A .  4 CYS C    1 1 
        1   50 1 1  4 CYS CA   C  -3.718   1.155   2.996 1.00 . A A .  4 CYS CA   1 1 
        1   51 1 1  4 CYS CB   C  -2.940   1.586   4.251 1.00 . A A .  4 CYS CB   1 1 
        1   52 1 1  4 CYS H    H  -2.949   2.845   2.015 1.00 . A A .  4 CYS H    1 1 
        1   53 1 1  4 CYS HA   H  -3.546   0.098   2.834 1.00 . A A .  4 CYS HA   1 1 
        1   54 1 1  4 CYS HB2  H  -3.302   2.552   4.572 1.00 . A A .  4 CYS HB2  1 1 
        1   55 1 1  4 CYS HB3  H  -3.116   0.868   5.038 1.00 . A A .  4 CYS HB3  1 1 
        1   56 1 1  4 CYS N    N  -3.231   1.920   1.853 1.00 . A A .  4 CYS N    1 1 
        1   57 1 1  4 CYS O    O  -5.806   0.806   4.150 1.00 . A A .  4 CYS O    1 1 
        1   58 1 1  4 CYS SG   S  -1.120   1.729   4.014 1.00 . A A .  4 CYS SG   1 1 
        1   59 1 1  5 THR C    C  -8.023   1.179   2.181 1.00 . A A .  5 THR C    1 1 
        1   60 1 1  5 THR CA   C  -7.268   2.471   2.549 1.00 . A A .  5 THR CA   1 1 
        1   61 1 1  5 THR CB   C  -7.711   3.602   1.617 1.00 . A A .  5 THR CB   1 1 
        1   62 1 1  5 THR CG2  C  -9.133   4.003   1.945 1.00 . A A .  5 THR CG2  1 1 
        1   63 1 1  5 THR H    H  -5.331   2.721   1.742 1.00 . A A .  5 THR H    1 1 
        1   64 1 1  5 THR HA   H  -7.463   2.747   3.574 1.00 . A A .  5 THR HA   1 1 
        1   65 1 1  5 THR HB   H  -7.661   3.266   0.592 1.00 . A A .  5 THR HB   1 1 
        1   66 1 1  5 THR HG1  H  -6.272   4.553   2.561 1.00 . A A .  5 THR HG1  1 1 
        1   67 1 1  5 THR HG21 H  -9.163   4.386   2.954 1.00 . A A .  5 THR HG21 1 1 
        1   68 1 1  5 THR HG22 H  -9.741   3.110   1.907 1.00 . A A .  5 THR HG22 1 1 
        1   69 1 1  5 THR HG23 H  -9.496   4.743   1.248 1.00 . A A .  5 THR HG23 1 1 
        1   70 1 1  5 THR N    N  -5.840   2.236   2.425 1.00 . A A .  5 THR N    1 1 
        1   71 1 1  5 THR O    O  -7.789   0.645   1.121 1.00 . A A .  5 THR O    1 1 
        1   72 1 1  5 THR OG1  O  -6.845   4.744   1.805 1.00 . A A .  5 THR OG1  1 1 
        1   73 1 1  6 HYP C    C -10.810  -0.529   1.876 1.00 . A A .  6 HYP C    1 1 
        1   74 1 1  6 HYP CA   C  -9.587  -0.639   2.815 1.00 . A A .  6 HYP CA   1 1 
        1   75 1 1  6 HYP CB   C -10.042  -1.060   4.231 1.00 . A A .  6 HYP CB   1 1 
        1   76 1 1  6 HYP CD   C  -9.398   1.197   4.332 1.00 . A A .  6 HYP CD   1 1 
        1   77 1 1  6 HYP CG   C  -9.422  -0.043   5.127 1.00 . A A .  6 HYP CG   1 1 
        1   78 1 1  6 HYP HA   H  -8.893  -1.373   2.432 1.00 . A A .  6 HYP HA   1 1 
        1   79 1 1  6 HYP HB2  H  -9.681  -2.053   4.453 1.00 . A A .  6 HYP HB2  1 1 
        1   80 1 1  6 HYP HB3  H -11.121  -1.038   4.285 1.00 . A A .  6 HYP HB3  1 1 
        1   81 1 1  6 HYP HD1  H  -7.631   0.186   4.708 1.00 . A A .  6 HYP HD1  1 1 
        1   82 1 1  6 HYP HD22 H  -8.707   1.907   4.759 1.00 . A A .  6 HYP HD22 1 1 
        1   83 1 1  6 HYP HD23 H -10.392   1.612   4.245 1.00 . A A .  6 HYP HD23 1 1 
        1   84 1 1  6 HYP HG   H  -9.924   0.032   6.081 1.00 . A A .  6 HYP HG   1 1 
        1   85 1 1  6 HYP N    N  -8.908   0.658   3.065 1.00 . A A .  6 HYP N    1 1 
        1   86 1 1  6 HYP O    O -11.617   0.405   2.008 1.00 . A A .  6 HYP O    1 1 
        1   87 1 1  6 HYP OD1  O  -8.079  -0.379   5.356 1.00 . A A .  6 HYP OD1  1 1 
        1   88 1 1  7 HYP C    C  -8.738  -2.041   0.101 1.00 . A A .  7 HYP C    1 1 
        1   89 1 1  7 HYP CA   C -10.023  -2.577   0.664 1.00 . A A .  7 HYP CA   1 1 
        1   90 1 1  7 HYP CB   C -10.731  -3.444  -0.385 1.00 . A A .  7 HYP CB   1 1 
        1   91 1 1  7 HYP CD   C -12.002  -1.441  -0.122 1.00 . A A .  7 HYP CD   1 1 
        1   92 1 1  7 HYP CG   C -12.110  -2.887  -0.471 1.00 . A A .  7 HYP CG   1 1 
        1   93 1 1  7 HYP HA   H  -9.812  -3.149   1.557 1.00 . A A .  7 HYP HA   1 1 
        1   94 1 1  7 HYP HB2  H -10.741  -4.475  -0.063 1.00 . A A .  7 HYP HB2  1 1 
        1   95 1 1  7 HYP HB3  H -10.207  -3.363  -1.325 1.00 . A A .  7 HYP HB3  1 1 
        1   96 1 1  7 HYP HD1  H -13.687  -2.908   0.603 1.00 . A A .  7 HYP HD1  1 1 
        1   97 1 1  7 HYP HD22 H -12.934  -1.067   0.273 1.00 . A A .  7 HYP HD22 1 1 
        1   98 1 1  7 HYP HD23 H -11.684  -0.863  -0.977 1.00 . A A .  7 HYP HD23 1 1 
        1   99 1 1  7 HYP HG   H -12.534  -3.087  -1.446 1.00 . A A .  7 HYP HG   1 1 
        1  100 1 1  7 HYP N    N -10.972  -1.469   0.911 1.00 . A A .  7 HYP N    1 1 
        1  101 1 1  7 HYP O    O  -8.760  -1.203  -0.810 1.00 . A A .  7 HYP O    1 1 
        1  102 1 1  7 HYP OD1  O -12.938  -3.506   0.493 1.00 . A A .  7 HYP OD1  1 1 
        1  103 1 1  8 LYS C    C  -6.013  -1.956  -1.112 1.00 . A A .  8 LYS C    1 1 
        1  104 1 1  8 LYS CA   C  -6.320  -1.986   0.363 1.00 . A A .  8 LYS CA   1 1 
        1  105 1 1  8 LYS CB   C  -5.247  -2.737   1.127 1.00 . A A .  8 LYS CB   1 1 
        1  106 1 1  8 LYS CD   C  -4.445  -3.620   3.307 1.00 . A A .  8 LYS CD   1 1 
        1  107 1 1  8 LYS CE   C  -4.853  -4.029   4.716 1.00 . A A .  8 LYS CE   1 1 
        1  108 1 1  8 LYS CG   C  -5.535  -2.848   2.613 1.00 . A A .  8 LYS CG   1 1 
        1  109 1 1  8 LYS H    H  -7.693  -3.323   1.213 1.00 . A A .  8 LYS H    1 1 
        1  110 1 1  8 LYS HA   H  -6.331  -0.966   0.716 1.00 . A A .  8 LYS HA   1 1 
        1  111 1 1  8 LYS HB2  H  -5.161  -3.732   0.717 1.00 . A A .  8 LYS HB2  1 1 
        1  112 1 1  8 LYS HB3  H  -4.305  -2.223   1.002 1.00 . A A .  8 LYS HB3  1 1 
        1  113 1 1  8 LYS HD2  H  -4.175  -4.472   2.710 1.00 . A A .  8 LYS HD2  1 1 
        1  114 1 1  8 LYS HD3  H  -3.585  -2.970   3.374 1.00 . A A .  8 LYS HD3  1 1 
        1  115 1 1  8 LYS HE2  H  -4.874  -3.139   5.323 1.00 . A A .  8 LYS HE2  1 1 
        1  116 1 1  8 LYS HE3  H  -5.835  -4.477   4.686 1.00 . A A .  8 LYS HE3  1 1 
        1  117 1 1  8 LYS HG2  H  -5.625  -1.861   3.039 1.00 . A A .  8 LYS HG2  1 1 
        1  118 1 1  8 LYS HG3  H  -6.471  -3.373   2.733 1.00 . A A .  8 LYS HG3  1 1 
        1  119 1 1  8 LYS HZ1  H  -3.919  -5.892   4.826 1.00 . A A .  8 LYS HZ1  1 1 
        1  120 1 1  8 LYS HZ2  H  -4.094  -5.145   6.332 1.00 . A A .  8 LYS HZ2  1 1 
        1  121 1 1  8 LYS HZ3  H  -2.923  -4.611   5.236 1.00 . A A .  8 LYS HZ3  1 1 
        1  122 1 1  8 LYS N    N  -7.631  -2.532   0.637 1.00 . A A .  8 LYS N    1 1 
        1  123 1 1  8 LYS NZ   N  -3.894  -4.979   5.327 1.00 . A A .  8 LYS NZ   1 1 
        1  124 1 1  8 LYS O    O  -6.099  -2.968  -1.827 1.00 . A A .  8 LYS O    1 1 
        1  125 1 1  9 LYS C    C  -3.866  -0.593  -3.164 1.00 . A A .  9 LYS C    1 1 
        1  126 1 1  9 LYS CA   C  -5.364  -0.541  -2.926 1.00 . A A .  9 LYS CA   1 1 
        1  127 1 1  9 LYS CB   C  -6.017   0.787  -3.347 1.00 . A A .  9 LYS CB   1 1 
        1  128 1 1  9 LYS CD   C  -6.746   3.106  -2.703 1.00 . A A .  9 LYS CD   1 1 
        1  129 1 1  9 LYS CE   C  -6.503   3.732  -4.072 1.00 . A A .  9 LYS CE   1 1 
        1  130 1 1  9 LYS CG   C  -5.785   1.959  -2.398 1.00 . A A .  9 LYS CG   1 1 
        1  131 1 1  9 LYS H    H  -5.577  -0.076  -0.899 1.00 . A A .  9 LYS H    1 1 
        1  132 1 1  9 LYS HA   H  -5.813  -1.341  -3.495 1.00 . A A .  9 LYS HA   1 1 
        1  133 1 1  9 LYS HB2  H  -5.623   1.061  -4.314 1.00 . A A .  9 LYS HB2  1 1 
        1  134 1 1  9 LYS HB3  H  -7.080   0.631  -3.440 1.00 . A A .  9 LYS HB3  1 1 
        1  135 1 1  9 LYS HD2  H  -7.757   2.730  -2.671 1.00 . A A .  9 LYS HD2  1 1 
        1  136 1 1  9 LYS HD3  H  -6.626   3.866  -1.944 1.00 . A A .  9 LYS HD3  1 1 
        1  137 1 1  9 LYS HE2  H  -6.468   2.953  -4.819 1.00 . A A .  9 LYS HE2  1 1 
        1  138 1 1  9 LYS HE3  H  -7.322   4.400  -4.291 1.00 . A A .  9 LYS HE3  1 1 
        1  139 1 1  9 LYS HG2  H  -5.942   1.633  -1.380 1.00 . A A .  9 LYS HG2  1 1 
        1  140 1 1  9 LYS HG3  H  -4.771   2.312  -2.515 1.00 . A A .  9 LYS HG3  1 1 
        1  141 1 1  9 LYS HZ1  H  -4.421   3.888  -3.902 1.00 . A A .  9 LYS HZ1  1 1 
        1  142 1 1  9 LYS HZ2  H  -5.273   5.219  -3.363 1.00 . A A .  9 LYS HZ2  1 1 
        1  143 1 1  9 LYS HZ3  H  -5.108   4.948  -5.034 1.00 . A A .  9 LYS HZ3  1 1 
        1  144 1 1  9 LYS N    N  -5.658  -0.803  -1.552 1.00 . A A .  9 LYS N    1 1 
        1  145 1 1  9 LYS NZ   N  -5.241   4.491  -4.111 1.00 . A A .  9 LYS NZ   1 1 
        1  146 1 1  9 LYS O    O  -3.292   0.177  -3.949 1.00 . A A .  9 LYS O    1 1 
        1  147 1 1 10 CYS C    C  -1.642  -2.658  -3.909 1.00 . A A . 10 CYS C    1 1 
        1  148 1 1 10 CYS CA   C  -1.838  -1.788  -2.682 1.00 . A A . 10 CYS CA   1 1 
        1  149 1 1 10 CYS CB   C  -1.211  -2.442  -1.448 1.00 . A A . 10 CYS CB   1 1 
        1  150 1 1 10 CYS H    H  -3.752  -2.114  -1.900 1.00 . A A . 10 CYS H    1 1 
        1  151 1 1 10 CYS HA   H  -1.361  -0.836  -2.863 1.00 . A A . 10 CYS HA   1 1 
        1  152 1 1 10 CYS HB2  H  -1.279  -1.759  -0.613 1.00 . A A . 10 CYS HB2  1 1 
        1  153 1 1 10 CYS HB3  H  -1.755  -3.344  -1.210 1.00 . A A . 10 CYS HB3  1 1 
        1  154 1 1 10 CYS N    N  -3.237  -1.539  -2.506 1.00 . A A . 10 CYS N    1 1 
        1  155 1 1 10 CYS O    O  -1.431  -3.875  -3.825 1.00 . A A . 10 CYS O    1 1 
        1  156 1 1 10 CYS SG   S   0.550  -2.890  -1.655 1.00 . A A . 10 CYS SG   1 1 
        1  157 1 1 11 LYS C    C  -0.276  -2.465  -6.847 1.00 . A A . 11 LYS C    1 1 
        1  158 1 1 11 LYS CA   C  -1.654  -2.749  -6.281 1.00 . A A . 11 LYS CA   1 1 
        1  159 1 1 11 LYS CB   C  -2.759  -2.339  -7.266 1.00 . A A . 11 LYS CB   1 1 
        1  160 1 1 11 LYS CD   C  -2.902  -4.597  -8.358 1.00 . A A . 11 LYS CD   1 1 
        1  161 1 1 11 LYS CE   C  -2.939  -5.350  -9.665 1.00 . A A . 11 LYS CE   1 1 
        1  162 1 1 11 LYS CG   C  -2.753  -3.102  -8.583 1.00 . A A . 11 LYS CG   1 1 
        1  163 1 1 11 LYS H    H  -2.112  -1.119  -5.039 1.00 . A A . 11 LYS H    1 1 
        1  164 1 1 11 LYS HA   H  -1.741  -3.806  -6.081 1.00 . A A . 11 LYS HA   1 1 
        1  165 1 1 11 LYS HB2  H  -3.718  -2.496  -6.793 1.00 . A A . 11 LYS HB2  1 1 
        1  166 1 1 11 LYS HB3  H  -2.650  -1.287  -7.483 1.00 . A A . 11 LYS HB3  1 1 
        1  167 1 1 11 LYS HD2  H  -2.060  -4.955  -7.784 1.00 . A A . 11 LYS HD2  1 1 
        1  168 1 1 11 LYS HD3  H  -3.817  -4.784  -7.816 1.00 . A A . 11 LYS HD3  1 1 
        1  169 1 1 11 LYS HE2  H  -3.808  -5.033 -10.223 1.00 . A A . 11 LYS HE2  1 1 
        1  170 1 1 11 LYS HE3  H  -2.047  -5.118 -10.227 1.00 . A A . 11 LYS HE3  1 1 
        1  171 1 1 11 LYS HG2  H  -3.574  -2.758  -9.193 1.00 . A A . 11 LYS HG2  1 1 
        1  172 1 1 11 LYS HG3  H  -1.819  -2.913  -9.091 1.00 . A A . 11 LYS HG3  1 1 
        1  173 1 1 11 LYS HZ1  H  -2.155  -7.165  -8.991 1.00 . A A . 11 LYS HZ1  1 1 
        1  174 1 1 11 LYS HZ2  H  -3.117  -7.284 -10.366 1.00 . A A . 11 LYS HZ2  1 1 
        1  175 1 1 11 LYS HZ3  H  -3.835  -7.042  -8.864 1.00 . A A . 11 LYS HZ3  1 1 
        1  176 1 1 11 LYS N    N  -1.818  -2.057  -5.047 1.00 . A A . 11 LYS N    1 1 
        1  177 1 1 11 LYS NZ   N  -3.013  -6.803  -9.453 1.00 . A A . 11 LYS NZ   1 1 
        1  178 1 1 11 LYS O    O   0.300  -3.287  -7.563 1.00 . A A . 11 LYS O    1 1 
        1  179 1 1 12 ASP C    C   2.666  -1.293  -6.050 1.00 . A A . 12 ASP C    1 1 
        1  180 1 1 12 ASP CA   C   1.554  -0.932  -7.017 1.00 . A A . 12 ASP CA   1 1 
        1  181 1 1 12 ASP CB   C   1.579   0.569  -7.322 1.00 . A A . 12 ASP CB   1 1 
        1  182 1 1 12 ASP CG   C   2.837   0.988  -8.057 1.00 . A A . 12 ASP CG   1 1 
        1  183 1 1 12 ASP H    H  -0.166  -0.774  -5.817 1.00 . A A . 12 ASP H    1 1 
        1  184 1 1 12 ASP HA   H   1.698  -1.478  -7.937 1.00 . A A . 12 ASP HA   1 1 
        1  185 1 1 12 ASP HB2  H   0.726   0.821  -7.935 1.00 . A A . 12 ASP HB2  1 1 
        1  186 1 1 12 ASP HB3  H   1.524   1.119  -6.394 1.00 . A A . 12 ASP HB3  1 1 
        1  187 1 1 12 ASP N    N   0.274  -1.335  -6.485 1.00 . A A . 12 ASP N    1 1 
        1  188 1 1 12 ASP O    O   2.476  -1.241  -4.829 1.00 . A A . 12 ASP O    1 1 
        1  189 1 1 12 ASP OD1  O   3.845   1.281  -7.419 1.00 . A A . 12 ASP OD1  1 1 
        1  190 1 1 12 ASP OD2  O   2.826   1.023  -9.313 1.00 . A A . 12 ASP OD2  1 1 
        1  191 1 1 13 ARG C    C   5.490  -0.916  -4.904 1.00 . A A . 13 ARG C    1 1 
        1  192 1 1 13 ARG CA   C   5.001  -2.029  -5.835 1.00 . A A . 13 ARG CA   1 1 
        1  193 1 1 13 ARG CB   C   6.124  -2.472  -6.772 1.00 . A A . 13 ARG CB   1 1 
        1  194 1 1 13 ARG CD   C   6.995  -4.175  -8.410 1.00 . A A . 13 ARG CD   1 1 
        1  195 1 1 13 ARG CG   C   5.838  -3.767  -7.509 1.00 . A A . 13 ARG CG   1 1 
        1  196 1 1 13 ARG CZ   C   7.718  -6.221  -9.665 1.00 . A A . 13 ARG CZ   1 1 
        1  197 1 1 13 ARG H    H   3.882  -1.647  -7.579 1.00 . A A . 13 ARG H    1 1 
        1  198 1 1 13 ARG HA   H   4.720  -2.873  -5.225 1.00 . A A . 13 ARG HA   1 1 
        1  199 1 1 13 ARG HB2  H   6.277  -1.696  -7.507 1.00 . A A . 13 ARG HB2  1 1 
        1  200 1 1 13 ARG HB3  H   7.027  -2.598  -6.193 1.00 . A A . 13 ARG HB3  1 1 
        1  201 1 1 13 ARG HD2  H   7.040  -3.496  -9.248 1.00 . A A . 13 ARG HD2  1 1 
        1  202 1 1 13 ARG HD3  H   7.918  -4.117  -7.853 1.00 . A A . 13 ARG HD3  1 1 
        1  203 1 1 13 ARG HE   H   5.994  -5.993  -8.640 1.00 . A A . 13 ARG HE   1 1 
        1  204 1 1 13 ARG HG2  H   5.669  -4.544  -6.780 1.00 . A A . 13 ARG HG2  1 1 
        1  205 1 1 13 ARG HG3  H   4.949  -3.639  -8.108 1.00 . A A . 13 ARG HG3  1 1 
        1  206 1 1 13 ARG HH11 H   9.049  -4.676  -9.894 1.00 . A A . 13 ARG HH11 1 1 
        1  207 1 1 13 ARG HH12 H   9.482  -6.136 -10.662 1.00 . A A . 13 ARG HH12 1 1 
        1  208 1 1 13 ARG HH21 H   6.677  -7.976  -9.662 1.00 . A A . 13 ARG HH21 1 1 
        1  209 1 1 13 ARG HH22 H   8.137  -8.005 -10.549 1.00 . A A . 13 ARG HH22 1 1 
        1  210 1 1 13 ARG N    N   3.818  -1.642  -6.600 1.00 . A A . 13 ARG N    1 1 
        1  211 1 1 13 ARG NE   N   6.827  -5.548  -8.919 1.00 . A A . 13 ARG NE   1 1 
        1  212 1 1 13 ARG NH1  N   8.823  -5.631 -10.097 1.00 . A A . 13 ARG NH1  1 1 
        1  213 1 1 13 ARG NH2  N   7.497  -7.487  -9.975 1.00 . A A . 13 ARG NH2  1 1 
        1  214 1 1 13 ARG O    O   6.108  -1.183  -3.881 1.00 . A A . 13 ARG O    1 1 
        1  215 1 1 14 ARG C    C   4.760   1.476  -3.078 1.00 . A A . 14 ARG C    1 1 
        1  216 1 1 14 ARG CA   C   5.554   1.453  -4.386 1.00 . A A . 14 ARG CA   1 1 
        1  217 1 1 14 ARG CB   C   5.420   2.758  -5.157 1.00 . A A . 14 ARG CB   1 1 
        1  218 1 1 14 ARG CD   C   6.102   3.997  -7.234 1.00 . A A . 14 ARG CD   1 1 
        1  219 1 1 14 ARG CG   C   6.468   2.908  -6.250 1.00 . A A . 14 ARG CG   1 1 
        1  220 1 1 14 ARG CZ   C   4.504   4.279  -9.126 1.00 . A A . 14 ARG CZ   1 1 
        1  221 1 1 14 ARG H    H   4.664   0.501  -6.053 1.00 . A A . 14 ARG H    1 1 
        1  222 1 1 14 ARG HA   H   6.593   1.302  -4.135 1.00 . A A . 14 ARG HA   1 1 
        1  223 1 1 14 ARG HB2  H   4.442   2.793  -5.614 1.00 . A A . 14 ARG HB2  1 1 
        1  224 1 1 14 ARG HB3  H   5.523   3.586  -4.471 1.00 . A A . 14 ARG HB3  1 1 
        1  225 1 1 14 ARG HD2  H   5.844   4.887  -6.681 1.00 . A A . 14 ARG HD2  1 1 
        1  226 1 1 14 ARG HD3  H   6.949   4.197  -7.875 1.00 . A A . 14 ARG HD3  1 1 
        1  227 1 1 14 ARG HE   H   4.537   2.747  -7.787 1.00 . A A . 14 ARG HE   1 1 
        1  228 1 1 14 ARG HG2  H   7.419   3.150  -5.799 1.00 . A A . 14 ARG HG2  1 1 
        1  229 1 1 14 ARG HG3  H   6.553   1.970  -6.779 1.00 . A A . 14 ARG HG3  1 1 
        1  230 1 1 14 ARG HH11 H   5.710   5.913  -8.865 1.00 . A A . 14 ARG HH11 1 1 
        1  231 1 1 14 ARG HH12 H   4.688   6.006 -10.219 1.00 . A A . 14 ARG HH12 1 1 
        1  232 1 1 14 ARG HH21 H   3.153   2.850  -9.655 1.00 . A A . 14 ARG HH21 1 1 
        1  233 1 1 14 ARG HH22 H   3.175   4.198 -10.697 1.00 . A A . 14 ARG HH22 1 1 
        1  234 1 1 14 ARG N    N   5.171   0.321  -5.224 1.00 . A A . 14 ARG N    1 1 
        1  235 1 1 14 ARG NE   N   4.955   3.607  -8.061 1.00 . A A . 14 ARG NE   1 1 
        1  236 1 1 14 ARG NH1  N   4.998   5.479  -9.422 1.00 . A A . 14 ARG NH1  1 1 
        1  237 1 1 14 ARG NH2  N   3.546   3.751  -9.878 1.00 . A A . 14 ARG NH2  1 1 
        1  238 1 1 14 ARG O    O   5.114   2.186  -2.129 1.00 . A A . 14 ARG O    1 1 
        1  239 1 1 15 CYS C    C   3.363  -0.691  -1.018 1.00 . A A . 15 CYS C    1 1 
        1  240 1 1 15 CYS CA   C   2.909   0.526  -1.825 1.00 . A A . 15 CYS CA   1 1 
        1  241 1 1 15 CYS CB   C   1.446   0.340  -2.199 1.00 . A A . 15 CYS CB   1 1 
        1  242 1 1 15 CYS H    H   3.476   0.143  -3.812 1.00 . A A . 15 CYS H    1 1 
        1  243 1 1 15 CYS HA   H   3.010   1.419  -1.227 1.00 . A A . 15 CYS HA   1 1 
        1  244 1 1 15 CYS HB2  H   1.353  -0.551  -2.803 1.00 . A A . 15 CYS HB2  1 1 
        1  245 1 1 15 CYS HB3  H   0.878   0.205  -1.290 1.00 . A A . 15 CYS HB3  1 1 
        1  246 1 1 15 CYS N    N   3.721   0.668  -3.018 1.00 . A A . 15 CYS N    1 1 
        1  247 1 1 15 CYS O    O   2.847  -0.963   0.057 1.00 . A A . 15 CYS O    1 1 
        1  248 1 1 15 CYS SG   S   0.697   1.706  -3.137 1.00 . A A . 15 CYS SG   1 1 
        1  249 1 1 16 LYS C    C   5.712  -2.375   0.368 1.00 . A A . 16 LYS C    1 1 
        1  250 1 1 16 LYS CA   C   4.828  -2.631  -0.897 1.00 . A A . 16 LYS CA   1 1 
        1  251 1 1 16 LYS CB   C   5.552  -3.532  -1.914 1.00 . A A . 16 LYS CB   1 1 
        1  252 1 1 16 LYS CD   C   4.589  -5.735  -1.063 1.00 . A A . 16 LYS CD   1 1 
        1  253 1 1 16 LYS CE   C   3.667  -5.892  -2.269 1.00 . A A . 16 LYS CE   1 1 
        1  254 1 1 16 LYS CG   C   5.862  -4.948  -1.415 1.00 . A A . 16 LYS CG   1 1 
        1  255 1 1 16 LYS H    H   4.825  -1.058  -2.324 1.00 . A A . 16 LYS H    1 1 
        1  256 1 1 16 LYS HA   H   3.938  -3.143  -0.562 1.00 . A A . 16 LYS HA   1 1 
        1  257 1 1 16 LYS HB2  H   4.950  -3.608  -2.807 1.00 . A A . 16 LYS HB2  1 1 
        1  258 1 1 16 LYS HB3  H   6.487  -3.058  -2.176 1.00 . A A . 16 LYS HB3  1 1 
        1  259 1 1 16 LYS HD2  H   4.877  -6.717  -0.721 1.00 . A A . 16 LYS HD2  1 1 
        1  260 1 1 16 LYS HD3  H   4.059  -5.224  -0.272 1.00 . A A . 16 LYS HD3  1 1 
        1  261 1 1 16 LYS HE2  H   3.361  -4.910  -2.598 1.00 . A A . 16 LYS HE2  1 1 
        1  262 1 1 16 LYS HE3  H   4.218  -6.379  -3.059 1.00 . A A . 16 LYS HE3  1 1 
        1  263 1 1 16 LYS HG2  H   6.398  -5.483  -2.185 1.00 . A A . 16 LYS HG2  1 1 
        1  264 1 1 16 LYS HG3  H   6.481  -4.875  -0.534 1.00 . A A . 16 LYS HG3  1 1 
        1  265 1 1 16 LYS HZ1  H   2.677  -7.632  -1.613 1.00 . A A . 16 LYS HZ1  1 1 
        1  266 1 1 16 LYS HZ2  H   1.892  -6.799  -2.829 1.00 . A A . 16 LYS HZ2  1 1 
        1  267 1 1 16 LYS HZ3  H   1.841  -6.200  -1.261 1.00 . A A . 16 LYS HZ3  1 1 
        1  268 1 1 16 LYS N    N   4.358  -1.396  -1.526 1.00 . A A . 16 LYS N    1 1 
        1  269 1 1 16 LYS NZ   N   2.448  -6.678  -1.959 1.00 . A A . 16 LYS NZ   1 1 
        1  270 1 1 16 LYS O    O   5.715  -3.194   1.274 1.00 . A A . 16 LYS O    1 1 
        1  271 1 1 17 HYP C    C   6.364  -0.626   2.916 1.00 . A A . 17 HYP C    1 1 
        1  272 1 1 17 HYP CA   C   7.261  -0.905   1.705 1.00 . A A . 17 HYP CA   1 1 
        1  273 1 1 17 HYP CB   C   7.961   0.412   1.307 1.00 . A A . 17 HYP CB   1 1 
        1  274 1 1 17 HYP CD   C   6.823  -0.255  -0.563 1.00 . A A . 17 HYP CD   1 1 
        1  275 1 1 17 HYP CG   C   7.052   0.920   0.270 1.00 . A A . 17 HYP CG   1 1 
        1  276 1 1 17 HYP HA   H   7.994  -1.663   1.934 1.00 . A A . 17 HYP HA   1 1 
        1  277 1 1 17 HYP HB2  H   8.943   0.206   0.909 1.00 . A A . 17 HYP HB2  1 1 
        1  278 1 1 17 HYP HB3  H   8.026   1.067   2.163 1.00 . A A . 17 HYP HB3  1 1 
        1  279 1 1 17 HYP HD1  H   6.947   1.934  -1.237 1.00 . A A . 17 HYP HD1  1 1 
        1  280 1 1 17 HYP HD22 H   7.725  -0.563  -1.070 1.00 . A A . 17 HYP HD22 1 1 
        1  281 1 1 17 HYP HD23 H   6.017  -0.078  -1.261 1.00 . A A . 17 HYP HD23 1 1 
        1  282 1 1 17 HYP HG   H   6.157   1.324   0.722 1.00 . A A . 17 HYP HG   1 1 
        1  283 1 1 17 HYP N    N   6.450  -1.220   0.469 1.00 . A A . 17 HYP N    1 1 
        1  284 1 1 17 HYP O    O   6.837  -0.432   4.040 1.00 . A A . 17 HYP O    1 1 
        1  285 1 1 17 HYP OD1  O   7.604   1.920  -0.526 1.00 . A A . 17 HYP OD1  1 1 
        1  286 1 1 18 LEU C    C   3.659  -1.622   4.258 1.00 . A A . 18 LEU C    1 1 
        1  287 1 1 18 LEU CA   C   4.119  -0.302   3.671 1.00 . A A . 18 LEU CA   1 1 
        1  288 1 1 18 LEU CB   C   2.943   0.423   3.019 1.00 . A A . 18 LEU CB   1 1 
        1  289 1 1 18 LEU CD1  C   2.041   2.243   1.549 1.00 . A A . 18 LEU CD1  1 1 
        1  290 1 1 18 LEU CD2  C   3.981   2.713   3.023 1.00 . A A . 18 LEU CD2  1 1 
        1  291 1 1 18 LEU CG   C   3.293   1.664   2.174 1.00 . A A . 18 LEU CG   1 1 
        1  292 1 1 18 LEU H    H   4.781  -0.796   1.765 1.00 . A A . 18 LEU H    1 1 
        1  293 1 1 18 LEU HA   H   4.552   0.327   4.436 1.00 . A A . 18 LEU HA   1 1 
        1  294 1 1 18 LEU HB2  H   2.430  -0.283   2.383 1.00 . A A . 18 LEU HB2  1 1 
        1  295 1 1 18 LEU HB3  H   2.263   0.731   3.799 1.00 . A A . 18 LEU HB3  1 1 
        1  296 1 1 18 LEU HD11 H   1.342   2.516   2.326 1.00 . A A . 18 LEU HD11 1 1 
        1  297 1 1 18 LEU HD12 H   1.591   1.508   0.898 1.00 . A A . 18 LEU HD12 1 1 
        1  298 1 1 18 LEU HD13 H   2.300   3.121   0.974 1.00 . A A . 18 LEU HD13 1 1 
        1  299 1 1 18 LEU HD21 H   3.321   2.994   3.830 1.00 . A A . 18 LEU HD21 1 1 
        1  300 1 1 18 LEU HD22 H   4.182   3.578   2.410 1.00 . A A . 18 LEU HD22 1 1 
        1  301 1 1 18 LEU HD23 H   4.903   2.317   3.421 1.00 . A A . 18 LEU HD23 1 1 
        1  302 1 1 18 LEU HG   H   3.962   1.380   1.369 1.00 . A A . 18 LEU HG   1 1 
        1  303 1 1 18 LEU N    N   5.089  -0.584   2.671 1.00 . A A . 18 LEU N    1 1 
        1  304 1 1 18 LEU O    O   3.169  -2.483   3.526 1.00 . A A . 18 LEU O    1 1 
        1  305 1 1 19 LYS C    C   1.909  -3.221   6.290 1.00 . A A . 19 LYS C    1 1 
        1  306 1 1 19 LYS CA   C   3.441  -3.039   6.237 1.00 . A A . 19 LYS CA   1 1 
        1  307 1 1 19 LYS CB   C   4.081  -3.115   7.647 1.00 . A A . 19 LYS CB   1 1 
        1  308 1 1 19 LYS CD   C   4.646  -5.592   7.551 1.00 . A A . 19 LYS CD   1 1 
        1  309 1 1 19 LYS CE   C   4.536  -6.952   8.239 1.00 . A A . 19 LYS CE   1 1 
        1  310 1 1 19 LYS CG   C   3.961  -4.480   8.349 1.00 . A A . 19 LYS CG   1 1 
        1  311 1 1 19 LYS H    H   4.165  -1.049   6.106 1.00 . A A . 19 LYS H    1 1 
        1  312 1 1 19 LYS HA   H   3.843  -3.832   5.623 1.00 . A A . 19 LYS HA   1 1 
        1  313 1 1 19 LYS HB2  H   5.131  -2.877   7.560 1.00 . A A . 19 LYS HB2  1 1 
        1  314 1 1 19 LYS HB3  H   3.612  -2.371   8.272 1.00 . A A . 19 LYS HB3  1 1 
        1  315 1 1 19 LYS HD2  H   4.183  -5.667   6.578 1.00 . A A . 19 LYS HD2  1 1 
        1  316 1 1 19 LYS HD3  H   5.690  -5.345   7.430 1.00 . A A . 19 LYS HD3  1 1 
        1  317 1 1 19 LYS HE2  H   3.492  -7.168   8.410 1.00 . A A . 19 LYS HE2  1 1 
        1  318 1 1 19 LYS HE3  H   4.948  -7.704   7.582 1.00 . A A . 19 LYS HE3  1 1 
        1  319 1 1 19 LYS HG2  H   4.419  -4.415   9.324 1.00 . A A . 19 LYS HG2  1 1 
        1  320 1 1 19 LYS HG3  H   2.913  -4.719   8.459 1.00 . A A . 19 LYS HG3  1 1 
        1  321 1 1 19 LYS HZ1  H   5.177  -7.951   9.951 1.00 . A A . 19 LYS HZ1  1 1 
        1  322 1 1 19 LYS HZ2  H   4.854  -6.326  10.224 1.00 . A A . 19 LYS HZ2  1 1 
        1  323 1 1 19 LYS HZ3  H   6.259  -6.788   9.413 1.00 . A A . 19 LYS HZ3  1 1 
        1  324 1 1 19 LYS N    N   3.797  -1.784   5.566 1.00 . A A . 19 LYS N    1 1 
        1  325 1 1 19 LYS NZ   N   5.249  -6.998   9.538 1.00 . A A . 19 LYS NZ   1 1 
        1  326 1 1 19 LYS O    O   1.396  -4.265   6.717 1.00 . A A . 19 LYS O    1 1 
        1  327 1 1 20 CYS C    C  -0.541  -3.276   4.561 1.00 . A A . 20 CYS C    1 1 
        1  328 1 1 20 CYS CA   C  -0.253  -2.320   5.716 1.00 . A A . 20 CYS CA   1 1 
        1  329 1 1 20 CYS CB   C  -0.909  -0.954   5.450 1.00 . A A . 20 CYS CB   1 1 
        1  330 1 1 20 CYS H    H   1.633  -1.372   5.602 1.00 . A A . 20 CYS H    1 1 
        1  331 1 1 20 CYS HA   H  -0.636  -2.741   6.634 1.00 . A A . 20 CYS HA   1 1 
        1  332 1 1 20 CYS HB2  H  -1.981  -1.081   5.423 1.00 . A A . 20 CYS HB2  1 1 
        1  333 1 1 20 CYS HB3  H  -0.650  -0.272   6.246 1.00 . A A . 20 CYS HB3  1 1 
        1  334 1 1 20 CYS N    N   1.181  -2.207   5.845 1.00 . A A . 20 CYS N    1 1 
        1  335 1 1 20 CYS O    O  -1.545  -3.961   4.539 1.00 . A A . 20 CYS O    1 1 
        1  336 1 1 20 CYS SG   S  -0.433  -0.175   3.868 1.00 . A A . 20 CYS SG   1 1 
        1  337 1 1 21 CYS C    C   1.139  -5.425   2.787 1.00 . A A . 21 CYS C    1 1 
        1  338 1 1 21 CYS CA   C   0.314  -4.188   2.498 1.00 . A A . 21 CYS CA   1 1 
        1  339 1 1 21 CYS CB   C   0.866  -3.443   1.276 1.00 . A A . 21 CYS CB   1 1 
        1  340 1 1 21 CYS H    H   1.209  -2.800   3.734 1.00 . A A . 21 CYS H    1 1 
        1  341 1 1 21 CYS HA   H  -0.717  -4.456   2.322 1.00 . A A . 21 CYS HA   1 1 
        1  342 1 1 21 CYS HB2  H   0.292  -2.540   1.131 1.00 . A A . 21 CYS HB2  1 1 
        1  343 1 1 21 CYS HB3  H   1.892  -3.170   1.474 1.00 . A A . 21 CYS HB3  1 1 
        1  344 1 1 21 CYS N    N   0.391  -3.336   3.637 1.00 . A A . 21 CYS N    1 1 
        1  345 1 1 21 CYS O    O   2.341  -5.454   2.540 1.00 . A A . 21 CYS O    1 1 
        1  346 1 1 21 CYS SG   S   0.827  -4.358  -0.296 1.00 . A A . 21 CYS SG   1 1 
        1  347 1 1 22 ALA C    C   0.395  -8.837   3.402 1.00 . A A . 22 ALA C    1 1 
        1  348 1 1 22 ALA CA   C   1.223  -7.612   3.747 1.00 . A A . 22 ALA CA   1 1 
        1  349 1 1 22 ALA CB   C   1.604  -7.576   5.228 1.00 . A A . 22 ALA CB   1 1 
        1  350 1 1 22 ALA H    H  -0.443  -6.330   3.560 1.00 . A A . 22 ALA H    1 1 
        1  351 1 1 22 ALA HA   H   2.131  -7.642   3.162 1.00 . A A . 22 ALA HA   1 1 
        1  352 1 1 22 ALA HB1  H   0.709  -7.543   5.834 1.00 . A A . 22 ALA HB1  1 1 
        1  353 1 1 22 ALA HB2  H   2.198  -6.696   5.425 1.00 . A A . 22 ALA HB2  1 1 
        1  354 1 1 22 ALA HB3  H   2.177  -8.457   5.473 1.00 . A A . 22 ALA HB3  1 1 
        1  355 1 1 22 ALA N    N   0.521  -6.409   3.379 1.00 . A A . 22 ALA N    1 1 
        1  356 1 1 22 ALA O    O   0.416  -9.305   2.262 1.00 . A A . 22 ALA O    1 1 
        1  357 1 1 23 NH2 HN1  H  -0.941 -10.092   4.124 1.00 . A A . 23 NH2 HN1  1 1 
        1  358 1 1 23 NH2 HN2  H  -0.347  -8.916   5.235 1.00 . A A . 23 NH2 HN2  1 1 
        1  359 1 1 23 NH2 N    N  -0.369  -9.328   4.345 1.00 . A A . 23 NH2 N    1 1 
        2  360 1 1  1 ARG C    C  -1.334   6.347  -2.006 1.00 . A A .  1 ARG C    1 1 
        2  361 1 1  1 ARG CA   C  -1.190   6.940  -3.392 1.00 . A A .  1 ARG CA   1 1 
        2  362 1 1  1 ARG CB   C  -0.556   5.900  -4.329 1.00 . A A .  1 ARG CB   1 1 
        2  363 1 1  1 ARG CD   C  -0.682   3.599  -5.317 1.00 . A A .  1 ARG CD   1 1 
        2  364 1 1  1 ARG CG   C  -1.309   4.587  -4.366 1.00 . A A .  1 ARG CG   1 1 
        2  365 1 1  1 ARG CZ   C  -1.900   1.644  -6.273 1.00 . A A .  1 ARG CZ   1 1 
        2  366 1 1  1 ARG H1   H  -0.272   8.574  -4.290 1.00 . A A .  1 ARG H1   1 1 
        2  367 1 1  1 ARG H2   H   0.553   7.938  -2.953 1.00 . A A .  1 ARG H2   1 1 
        2  368 1 1  1 ARG H3   H  -0.822   8.854  -2.713 1.00 . A A .  1 ARG H3   1 1 
        2  369 1 1  1 ARG HA   H  -2.171   7.194  -3.763 1.00 . A A .  1 ARG HA   1 1 
        2  370 1 1  1 ARG HB2  H  -0.505   6.297  -5.331 1.00 . A A .  1 ARG HB2  1 1 
        2  371 1 1  1 ARG HB3  H   0.446   5.697  -3.980 1.00 . A A .  1 ARG HB3  1 1 
        2  372 1 1  1 ARG HD2  H  -0.756   3.987  -6.321 1.00 . A A .  1 ARG HD2  1 1 
        2  373 1 1  1 ARG HD3  H   0.358   3.470  -5.055 1.00 . A A .  1 ARG HD3  1 1 
        2  374 1 1  1 ARG HE   H  -1.376   1.913  -4.333 1.00 . A A .  1 ARG HE   1 1 
        2  375 1 1  1 ARG HG2  H  -1.319   4.159  -3.376 1.00 . A A .  1 ARG HG2  1 1 
        2  376 1 1  1 ARG HG3  H  -2.323   4.784  -4.681 1.00 . A A .  1 ARG HG3  1 1 
        2  377 1 1  1 ARG HH11 H  -1.383   3.027  -7.712 1.00 . A A .  1 ARG HH11 1 1 
        2  378 1 1  1 ARG HH12 H  -2.225   1.686  -8.302 1.00 . A A .  1 ARG HH12 1 1 
        2  379 1 1  1 ARG HH21 H  -2.564   0.024  -5.167 1.00 . A A .  1 ARG HH21 1 1 
        2  380 1 1  1 ARG HH22 H  -2.939  -0.035  -6.817 1.00 . A A .  1 ARG HH22 1 1 
        2  381 1 1  1 ARG N    N  -0.385   8.153  -3.346 1.00 . A A .  1 ARG N    1 1 
        2  382 1 1  1 ARG NE   N  -1.357   2.297  -5.241 1.00 . A A .  1 ARG NE   1 1 
        2  383 1 1  1 ARG NH1  N  -1.833   2.153  -7.506 1.00 . A A .  1 ARG NH1  1 1 
        2  384 1 1  1 ARG NH2  N  -2.495   0.468  -6.070 1.00 . A A .  1 ARG NH2  1 1 
        2  385 1 1  1 ARG O    O  -0.345   6.002  -1.361 1.00 . A A .  1 ARG O    1 1 
        2  386 1 1  2 ASP C    C  -2.953   4.119  -0.514 1.00 . A A .  2 ASP C    1 1 
        2  387 1 1  2 ASP CA   C  -2.810   5.605  -0.274 1.00 . A A .  2 ASP CA   1 1 
        2  388 1 1  2 ASP CB   C  -4.085   6.154   0.367 1.00 . A A .  2 ASP CB   1 1 
        2  389 1 1  2 ASP CG   C  -4.390   5.523   1.713 1.00 . A A .  2 ASP CG   1 1 
        2  390 1 1  2 ASP H    H  -3.305   6.571  -2.071 1.00 . A A .  2 ASP H    1 1 
        2  391 1 1  2 ASP HA   H  -1.966   5.784   0.375 1.00 . A A .  2 ASP HA   1 1 
        2  392 1 1  2 ASP HB2  H  -3.991   7.220   0.501 1.00 . A A .  2 ASP HB2  1 1 
        2  393 1 1  2 ASP HB3  H  -4.907   5.944  -0.298 1.00 . A A .  2 ASP HB3  1 1 
        2  394 1 1  2 ASP N    N  -2.549   6.236  -1.542 1.00 . A A .  2 ASP N    1 1 
        2  395 1 1  2 ASP O    O  -3.697   3.690  -1.406 1.00 . A A .  2 ASP O    1 1 
        2  396 1 1  2 ASP OD1  O  -4.280   6.204   2.753 1.00 . A A .  2 ASP OD1  1 1 
        2  397 1 1  2 ASP OD2  O  -4.742   4.341   1.758 1.00 . A A .  2 ASP OD2  1 1 
        2  398 1 1  3 CYS C    C  -2.631   1.241   1.382 1.00 . A A .  3 CYS C    1 1 
        2  399 1 1  3 CYS CA   C  -2.245   1.925   0.080 1.00 . A A .  3 CYS CA   1 1 
        2  400 1 1  3 CYS CB   C  -0.910   1.403  -0.403 1.00 . A A .  3 CYS CB   1 1 
        2  401 1 1  3 CYS H    H  -1.615   3.765   0.868 1.00 . A A .  3 CYS H    1 1 
        2  402 1 1  3 CYS HA   H  -2.989   1.684  -0.664 1.00 . A A .  3 CYS HA   1 1 
        2  403 1 1  3 CYS HB2  H  -0.173   1.723   0.313 1.00 . A A .  3 CYS HB2  1 1 
        2  404 1 1  3 CYS HB3  H  -0.943   0.324  -0.439 1.00 . A A .  3 CYS HB3  1 1 
        2  405 1 1  3 CYS N    N  -2.216   3.355   0.210 1.00 . A A .  3 CYS N    1 1 
        2  406 1 1  3 CYS O    O  -2.647   0.022   1.451 1.00 . A A .  3 CYS O    1 1 
        2  407 1 1  3 CYS SG   S  -0.379   2.024  -2.040 1.00 . A A .  3 CYS SG   1 1 
        2  408 1 1  4 CYS C    C  -4.710   1.512   4.057 1.00 . A A .  4 CYS C    1 1 
        2  409 1 1  4 CYS CA   C  -3.233   1.392   3.705 1.00 . A A .  4 CYS CA   1 1 
        2  410 1 1  4 CYS CB   C  -2.352   1.944   4.838 1.00 . A A .  4 CYS CB   1 1 
        2  411 1 1  4 CYS H    H  -2.902   2.979   2.320 1.00 . A A .  4 CYS H    1 1 
        2  412 1 1  4 CYS HA   H  -3.043   0.333   3.609 1.00 . A A .  4 CYS HA   1 1 
        2  413 1 1  4 CYS HB2  H  -2.489   3.012   4.895 1.00 . A A .  4 CYS HB2  1 1 
        2  414 1 1  4 CYS HB3  H  -2.664   1.499   5.772 1.00 . A A .  4 CYS HB3  1 1 
        2  415 1 1  4 CYS N    N  -2.907   2.002   2.419 1.00 . A A .  4 CYS N    1 1 
        2  416 1 1  4 CYS O    O  -5.247   0.671   4.788 1.00 . A A .  4 CYS O    1 1 
        2  417 1 1  4 CYS SG   S  -0.553   1.648   4.647 1.00 . A A .  4 CYS SG   1 1 
        2  418 1 1  5 THR C    C  -7.597   1.704   3.016 1.00 . A A .  5 THR C    1 1 
        2  419 1 1  5 THR CA   C  -6.763   2.688   3.844 1.00 . A A .  5 THR CA   1 1 
        2  420 1 1  5 THR CB   C  -7.204   4.132   3.562 1.00 . A A .  5 THR CB   1 1 
        2  421 1 1  5 THR CG2  C  -8.625   4.337   4.051 1.00 . A A .  5 THR CG2  1 1 
        2  422 1 1  5 THR H    H  -4.967   3.145   2.909 1.00 . A A .  5 THR H    1 1 
        2  423 1 1  5 THR HA   H  -6.877   2.485   4.898 1.00 . A A .  5 THR HA   1 1 
        2  424 1 1  5 THR HB   H  -7.153   4.320   2.500 1.00 . A A .  5 THR HB   1 1 
        2  425 1 1  5 THR HG1  H  -5.673   5.366   3.603 1.00 . A A .  5 THR HG1  1 1 
        2  426 1 1  5 THR HG21 H  -9.263   3.647   3.518 1.00 . A A .  5 THR HG21 1 1 
        2  427 1 1  5 THR HG22 H  -8.945   5.354   3.887 1.00 . A A .  5 THR HG22 1 1 
        2  428 1 1  5 THR HG23 H  -8.659   4.093   5.102 1.00 . A A .  5 THR HG23 1 1 
        2  429 1 1  5 THR N    N  -5.378   2.505   3.541 1.00 . A A .  5 THR N    1 1 
        2  430 1 1  5 THR O    O  -7.461   1.647   1.799 1.00 . A A .  5 THR O    1 1 
        2  431 1 1  5 THR OG1  O  -6.313   5.042   4.262 1.00 . A A .  5 THR OG1  1 1 
        2  432 1 1  6 HYP C    C -10.437   0.513   2.242 1.00 . A A .  6 HYP C    1 1 
        2  433 1 1  6 HYP CA   C  -9.211  -0.106   2.919 1.00 . A A .  6 HYP CA   1 1 
        2  434 1 1  6 HYP CB   C  -9.603  -1.108   4.021 1.00 . A A .  6 HYP CB   1 1 
        2  435 1 1  6 HYP CD   C  -8.690   0.729   5.085 1.00 . A A .  6 HYP CD   1 1 
        2  436 1 1  6 HYP CG   C  -8.707  -0.734   5.139 1.00 . A A .  6 HYP CG   1 1 
        2  437 1 1  6 HYP HA   H  -8.601  -0.595   2.175 1.00 . A A .  6 HYP HA   1 1 
        2  438 1 1  6 HYP HB2  H  -9.440  -2.125   3.701 1.00 . A A .  6 HYP HB2  1 1 
        2  439 1 1  6 HYP HB3  H -10.638  -0.957   4.281 1.00 . A A .  6 HYP HB3  1 1 
        2  440 1 1  6 HYP HD1  H  -6.959  -0.276   4.730 1.00 . A A .  6 HYP HD1  1 1 
        2  441 1 1  6 HYP HD22 H  -7.883   1.119   5.684 1.00 . A A .  6 HYP HD22 1 1 
        2  442 1 1  6 HYP HD23 H  -9.647   1.133   5.383 1.00 . A A .  6 HYP HD23 1 1 
        2  443 1 1  6 HYP HG   H  -9.008  -1.163   6.083 1.00 . A A .  6 HYP HG   1 1 
        2  444 1 1  6 HYP N    N  -8.431   0.892   3.655 1.00 . A A .  6 HYP N    1 1 
        2  445 1 1  6 HYP O    O -10.996   1.503   2.739 1.00 . A A .  6 HYP O    1 1 
        2  446 1 1  6 HYP OD1  O  -7.376  -1.144   4.855 1.00 . A A .  6 HYP OD1  1 1 
        2  447 1 1  7 HYP C    C  -8.916  -0.723  -0.344 1.00 . A A .  7 HYP C    1 1 
        2  448 1 1  7 HYP CA   C -10.180  -1.136   0.402 1.00 . A A .  7 HYP CA   1 1 
        2  449 1 1  7 HYP CB   C -11.242  -1.650  -0.568 1.00 . A A .  7 HYP CB   1 1 
        2  450 1 1  7 HYP CD   C -12.159   0.246   0.490 1.00 . A A .  7 HYP CD   1 1 
        2  451 1 1  7 HYP CG   C -12.510  -1.090  -0.037 1.00 . A A .  7 HYP CG   1 1 
        2  452 1 1  7 HYP HA   H  -9.917  -1.915   1.103 1.00 . A A .  7 HYP HA   1 1 
        2  453 1 1  7 HYP HB2  H -11.252  -2.729  -0.554 1.00 . A A .  7 HYP HB2  1 1 
        2  454 1 1  7 HYP HB3  H -11.028  -1.292  -1.564 1.00 . A A .  7 HYP HB3  1 1 
        2  455 1 1  7 HYP HD1  H -13.231  -1.227   1.725 1.00 . A A .  7 HYP HD1  1 1 
        2  456 1 1  7 HYP HD22 H -12.863   0.573   1.239 1.00 . A A .  7 HYP HD22 1 1 
        2  457 1 1  7 HYP HD23 H -12.097   0.958  -0.319 1.00 . A A .  7 HYP HD23 1 1 
        2  458 1 1  7 HYP HG   H -13.277  -1.083  -0.800 1.00 . A A .  7 HYP HG   1 1 
        2  459 1 1  7 HYP N    N -10.845  -0.005   1.077 1.00 . A A .  7 HYP N    1 1 
        2  460 1 1  7 HYP O    O  -8.963  -0.048  -1.385 1.00 . A A .  7 HYP O    1 1 
        2  461 1 1  7 HYP OD1  O -12.980  -1.869   1.050 1.00 . A A .  7 HYP OD1  1 1 
        2  462 1 1  8 LYS C    C  -6.132  -1.824  -1.396 1.00 . A A .  8 LYS C    1 1 
        2  463 1 1  8 LYS CA   C  -6.495  -0.840  -0.311 1.00 . A A .  8 LYS CA   1 1 
        2  464 1 1  8 LYS CB   C  -5.479  -0.859   0.823 1.00 . A A .  8 LYS CB   1 1 
        2  465 1 1  8 LYS CD   C  -4.548  -2.179   2.760 1.00 . A A .  8 LYS CD   1 1 
        2  466 1 1  8 LYS CE   C  -4.739  -3.443   3.581 1.00 . A A .  8 LYS CE   1 1 
        2  467 1 1  8 LYS CG   C  -5.626  -2.059   1.722 1.00 . A A .  8 LYS CG   1 1 
        2  468 1 1  8 LYS H    H  -7.868  -1.741   0.977 1.00 . A A .  8 LYS H    1 1 
        2  469 1 1  8 LYS HA   H  -6.526   0.150  -0.737 1.00 . A A .  8 LYS HA   1 1 
        2  470 1 1  8 LYS HB2  H  -4.484  -0.867   0.401 1.00 . A A .  8 LYS HB2  1 1 
        2  471 1 1  8 LYS HB3  H  -5.600   0.032   1.422 1.00 . A A .  8 LYS HB3  1 1 
        2  472 1 1  8 LYS HD2  H  -3.585  -2.214   2.272 1.00 . A A .  8 LYS HD2  1 1 
        2  473 1 1  8 LYS HD3  H  -4.594  -1.323   3.417 1.00 . A A .  8 LYS HD3  1 1 
        2  474 1 1  8 LYS HE2  H  -4.577  -4.297   2.941 1.00 . A A .  8 LYS HE2  1 1 
        2  475 1 1  8 LYS HE3  H  -4.011  -3.451   4.379 1.00 . A A .  8 LYS HE3  1 1 
        2  476 1 1  8 LYS HG2  H  -6.526  -1.876   2.287 1.00 . A A .  8 LYS HG2  1 1 
        2  477 1 1  8 LYS HG3  H  -5.718  -2.954   1.128 1.00 . A A .  8 LYS HG3  1 1 
        2  478 1 1  8 LYS HZ1  H  -6.141  -4.342   4.821 1.00 . A A .  8 LYS HZ1  1 1 
        2  479 1 1  8 LYS HZ2  H  -6.794  -3.756   3.420 1.00 . A A .  8 LYS HZ2  1 1 
        2  480 1 1  8 LYS HZ3  H  -6.400  -2.678   4.662 1.00 . A A .  8 LYS HZ3  1 1 
        2  481 1 1  8 LYS N    N  -7.806  -1.143   0.202 1.00 . A A .  8 LYS N    1 1 
        2  482 1 1  8 LYS NZ   N  -6.096  -3.540   4.160 1.00 . A A .  8 LYS NZ   1 1 
        2  483 1 1  8 LYS O    O  -6.523  -3.001  -1.341 1.00 . A A .  8 LYS O    1 1 
        2  484 1 1  9 LYS C    C  -3.611  -2.336  -3.663 1.00 . A A .  9 LYS C    1 1 
        2  485 1 1  9 LYS CA   C  -5.111  -2.140  -3.539 1.00 . A A .  9 LYS CA   1 1 
        2  486 1 1  9 LYS CB   C  -5.684  -1.418  -4.762 1.00 . A A .  9 LYS CB   1 1 
        2  487 1 1  9 LYS CD   C  -7.710  -0.186  -5.653 1.00 . A A .  9 LYS CD   1 1 
        2  488 1 1  9 LYS CE   C  -9.171   0.138  -5.366 1.00 . A A .  9 LYS CE   1 1 
        2  489 1 1  9 LYS CG   C  -7.170  -1.125  -4.602 1.00 . A A .  9 LYS CG   1 1 
        2  490 1 1  9 LYS H    H  -5.066  -0.438  -2.334 1.00 . A A .  9 LYS H    1 1 
        2  491 1 1  9 LYS HA   H  -5.597  -3.099  -3.446 1.00 . A A .  9 LYS HA   1 1 
        2  492 1 1  9 LYS HB2  H  -5.157  -0.486  -4.902 1.00 . A A .  9 LYS HB2  1 1 
        2  493 1 1  9 LYS HB3  H  -5.552  -2.038  -5.636 1.00 . A A .  9 LYS HB3  1 1 
        2  494 1 1  9 LYS HD2  H  -7.133   0.727  -5.643 1.00 . A A .  9 LYS HD2  1 1 
        2  495 1 1  9 LYS HD3  H  -7.637  -0.656  -6.623 1.00 . A A .  9 LYS HD3  1 1 
        2  496 1 1  9 LYS HE2  H  -9.546   0.792  -6.139 1.00 . A A .  9 LYS HE2  1 1 
        2  497 1 1  9 LYS HE3  H  -9.727  -0.787  -5.377 1.00 . A A .  9 LYS HE3  1 1 
        2  498 1 1  9 LYS HG2  H  -7.714  -2.055  -4.670 1.00 . A A .  9 LYS HG2  1 1 
        2  499 1 1  9 LYS HG3  H  -7.329  -0.692  -3.626 1.00 . A A .  9 LYS HG3  1 1 
        2  500 1 1  9 LYS HZ1  H  -8.852   1.710  -4.008 1.00 . A A .  9 LYS HZ1  1 1 
        2  501 1 1  9 LYS HZ2  H  -9.021   0.232  -3.238 1.00 . A A .  9 LYS HZ2  1 1 
        2  502 1 1  9 LYS HZ3  H -10.363   1.008  -3.868 1.00 . A A .  9 LYS HZ3  1 1 
        2  503 1 1  9 LYS N    N  -5.416  -1.355  -2.375 1.00 . A A .  9 LYS N    1 1 
        2  504 1 1  9 LYS NZ   N  -9.359   0.802  -4.042 1.00 . A A .  9 LYS NZ   1 1 
        2  505 1 1  9 LYS O    O  -2.872  -1.405  -4.042 1.00 . A A .  9 LYS O    1 1 
        2  506 1 1 10 CYS C    C  -1.373  -4.212  -4.797 1.00 . A A . 10 CYS C    1 1 
        2  507 1 1 10 CYS CA   C  -1.754  -3.844  -3.394 1.00 . A A . 10 CYS CA   1 1 
        2  508 1 1 10 CYS CB   C  -1.367  -4.968  -2.441 1.00 . A A . 10 CYS CB   1 1 
        2  509 1 1 10 CYS H    H  -3.776  -4.202  -2.979 1.00 . A A . 10 CYS H    1 1 
        2  510 1 1 10 CYS HA   H  -1.199  -2.959  -3.117 1.00 . A A . 10 CYS HA   1 1 
        2  511 1 1 10 CYS HB2  H  -2.077  -5.775  -2.528 1.00 . A A . 10 CYS HB2  1 1 
        2  512 1 1 10 CYS HB3  H  -0.394  -5.339  -2.722 1.00 . A A . 10 CYS HB3  1 1 
        2  513 1 1 10 CYS N    N  -3.155  -3.514  -3.303 1.00 . A A . 10 CYS N    1 1 
        2  514 1 1 10 CYS O    O  -1.558  -5.352  -5.223 1.00 . A A . 10 CYS O    1 1 
        2  515 1 1 10 CYS SG   S  -1.289  -4.491  -0.696 1.00 . A A . 10 CYS SG   1 1 
        2  516 1 1 11 LYS C    C   0.774  -2.649  -7.169 1.00 . A A . 11 LYS C    1 1 
        2  517 1 1 11 LYS CA   C  -0.461  -3.472  -6.869 1.00 . A A . 11 LYS CA   1 1 
        2  518 1 1 11 LYS CB   C  -1.568  -3.211  -7.888 1.00 . A A . 11 LYS CB   1 1 
        2  519 1 1 11 LYS CD   C  -2.289  -3.400 -10.274 1.00 . A A . 11 LYS CD   1 1 
        2  520 1 1 11 LYS CE   C  -1.823  -3.644 -11.695 1.00 . A A . 11 LYS CE   1 1 
        2  521 1 1 11 LYS CG   C  -1.130  -3.453  -9.312 1.00 . A A . 11 LYS CG   1 1 
        2  522 1 1 11 LYS H    H  -0.886  -2.336  -5.151 1.00 . A A . 11 LYS H    1 1 
        2  523 1 1 11 LYS HA   H  -0.185  -4.514  -6.923 1.00 . A A . 11 LYS HA   1 1 
        2  524 1 1 11 LYS HB2  H  -2.402  -3.862  -7.670 1.00 . A A . 11 LYS HB2  1 1 
        2  525 1 1 11 LYS HB3  H  -1.888  -2.183  -7.798 1.00 . A A . 11 LYS HB3  1 1 
        2  526 1 1 11 LYS HD2  H  -3.008  -4.160 -10.004 1.00 . A A . 11 LYS HD2  1 1 
        2  527 1 1 11 LYS HD3  H  -2.751  -2.425 -10.216 1.00 . A A . 11 LYS HD3  1 1 
        2  528 1 1 11 LYS HE2  H  -2.685  -3.659 -12.345 1.00 . A A . 11 LYS HE2  1 1 
        2  529 1 1 11 LYS HE3  H  -1.172  -2.833 -11.987 1.00 . A A . 11 LYS HE3  1 1 
        2  530 1 1 11 LYS HG2  H  -0.415  -2.691  -9.582 1.00 . A A . 11 LYS HG2  1 1 
        2  531 1 1 11 LYS HG3  H  -0.656  -4.420  -9.372 1.00 . A A . 11 LYS HG3  1 1 
        2  532 1 1 11 LYS HZ1  H  -0.216  -4.922 -11.288 1.00 . A A . 11 LYS HZ1  1 1 
        2  533 1 1 11 LYS HZ2  H  -0.860  -5.086 -12.847 1.00 . A A . 11 LYS HZ2  1 1 
        2  534 1 1 11 LYS HZ3  H  -1.677  -5.731 -11.528 1.00 . A A . 11 LYS HZ3  1 1 
        2  535 1 1 11 LYS N    N  -0.916  -3.237  -5.534 1.00 . A A . 11 LYS N    1 1 
        2  536 1 1 11 LYS NZ   N  -1.093  -4.928 -11.847 1.00 . A A . 11 LYS NZ   1 1 
        2  537 1 1 11 LYS O    O   1.801  -3.184  -7.556 1.00 . A A . 11 LYS O    1 1 
        2  538 1 1 12 ASP C    C   2.918  -0.643  -6.247 1.00 . A A . 12 ASP C    1 1 
        2  539 1 1 12 ASP CA   C   1.796  -0.463  -7.257 1.00 . A A . 12 ASP CA   1 1 
        2  540 1 1 12 ASP CB   C   1.339   0.995  -7.276 1.00 . A A . 12 ASP CB   1 1 
        2  541 1 1 12 ASP CG   C   2.427   1.953  -7.708 1.00 . A A . 12 ASP CG   1 1 
        2  542 1 1 12 ASP H    H  -0.143  -0.975  -6.603 1.00 . A A . 12 ASP H    1 1 
        2  543 1 1 12 ASP HA   H   2.166  -0.726  -8.236 1.00 . A A . 12 ASP HA   1 1 
        2  544 1 1 12 ASP HB2  H   0.509   1.097  -7.959 1.00 . A A . 12 ASP HB2  1 1 
        2  545 1 1 12 ASP HB3  H   1.013   1.273  -6.285 1.00 . A A . 12 ASP HB3  1 1 
        2  546 1 1 12 ASP N    N   0.683  -1.357  -6.959 1.00 . A A . 12 ASP N    1 1 
        2  547 1 1 12 ASP O    O   2.670  -1.020  -5.079 1.00 . A A . 12 ASP O    1 1 
        2  548 1 1 12 ASP OD1  O   3.188   2.444  -6.857 1.00 . A A . 12 ASP OD1  1 1 
        2  549 1 1 12 ASP OD2  O   2.542   2.229  -8.914 1.00 . A A . 12 ASP OD2  1 1 
        2  550 1 1 13 ARG C    C   5.236   0.300  -4.587 1.00 . A A . 13 ARG C    1 1 
        2  551 1 1 13 ARG CA   C   5.350  -0.487  -5.880 1.00 . A A . 13 ARG CA   1 1 
        2  552 1 1 13 ARG CB   C   6.561   0.034  -6.639 1.00 . A A . 13 ARG CB   1 1 
        2  553 1 1 13 ARG CD   C   8.021  -0.021  -8.654 1.00 . A A . 13 ARG CD   1 1 
        2  554 1 1 13 ARG CG   C   6.819  -0.633  -7.970 1.00 . A A . 13 ARG CG   1 1 
        2  555 1 1 13 ARG CZ   C   8.890   2.275  -9.027 1.00 . A A . 13 ARG CZ   1 1 
        2  556 1 1 13 ARG H    H   4.224  -0.084  -7.627 1.00 . A A . 13 ARG H    1 1 
        2  557 1 1 13 ARG HA   H   5.513  -1.530  -5.654 1.00 . A A . 13 ARG HA   1 1 
        2  558 1 1 13 ARG HB2  H   6.431   1.092  -6.808 1.00 . A A . 13 ARG HB2  1 1 
        2  559 1 1 13 ARG HB3  H   7.430  -0.108  -6.013 1.00 . A A . 13 ARG HB3  1 1 
        2  560 1 1 13 ARG HD2  H   8.881  -0.188  -8.025 1.00 . A A . 13 ARG HD2  1 1 
        2  561 1 1 13 ARG HD3  H   8.168  -0.503  -9.610 1.00 . A A . 13 ARG HD3  1 1 
        2  562 1 1 13 ARG HE   H   6.948   1.765  -8.862 1.00 . A A . 13 ARG HE   1 1 
        2  563 1 1 13 ARG HG2  H   7.008  -1.683  -7.800 1.00 . A A . 13 ARG HG2  1 1 
        2  564 1 1 13 ARG HG3  H   5.952  -0.518  -8.602 1.00 . A A . 13 ARG HG3  1 1 
        2  565 1 1 13 ARG HH11 H  10.344   0.851  -8.908 1.00 . A A . 13 ARG HH11 1 1 
        2  566 1 1 13 ARG HH12 H  10.944   2.424  -9.131 1.00 . A A . 13 ARG HH12 1 1 
        2  567 1 1 13 ARG HH21 H   7.708   3.918  -9.210 1.00 . A A . 13 ARG HH21 1 1 
        2  568 1 1 13 ARG HH22 H   9.388   4.229  -9.320 1.00 . A A . 13 ARG HH22 1 1 
        2  569 1 1 13 ARG N    N   4.139  -0.375  -6.692 1.00 . A A . 13 ARG N    1 1 
        2  570 1 1 13 ARG NE   N   7.874   1.427  -8.861 1.00 . A A . 13 ARG NE   1 1 
        2  571 1 1 13 ARG NH1  N  10.143   1.827  -9.027 1.00 . A A . 13 ARG NH1  1 1 
        2  572 1 1 13 ARG NH2  N   8.648   3.563  -9.197 1.00 . A A . 13 ARG NH2  1 1 
        2  573 1 1 13 ARG O    O   5.739  -0.124  -3.567 1.00 . A A . 13 ARG O    1 1 
        2  574 1 1 14 ARG C    C   3.657   1.654  -2.321 1.00 . A A . 14 ARG C    1 1 
        2  575 1 1 14 ARG CA   C   4.409   2.301  -3.464 1.00 . A A . 14 ARG CA   1 1 
        2  576 1 1 14 ARG CB   C   3.770   3.641  -3.821 1.00 . A A . 14 ARG CB   1 1 
        2  577 1 1 14 ARG CD   C   5.971   4.620  -4.495 1.00 . A A . 14 ARG CD   1 1 
        2  578 1 1 14 ARG CG   C   4.523   4.414  -4.876 1.00 . A A . 14 ARG CG   1 1 
        2  579 1 1 14 ARG CZ   C   8.007   5.253  -5.736 1.00 . A A . 14 ARG CZ   1 1 
        2  580 1 1 14 ARG H    H   4.073   1.686  -5.463 1.00 . A A . 14 ARG H    1 1 
        2  581 1 1 14 ARG HA   H   5.410   2.491  -3.108 1.00 . A A . 14 ARG HA   1 1 
        2  582 1 1 14 ARG HB2  H   2.768   3.465  -4.182 1.00 . A A . 14 ARG HB2  1 1 
        2  583 1 1 14 ARG HB3  H   3.719   4.249  -2.932 1.00 . A A . 14 ARG HB3  1 1 
        2  584 1 1 14 ARG HD2  H   6.022   5.185  -3.577 1.00 . A A . 14 ARG HD2  1 1 
        2  585 1 1 14 ARG HD3  H   6.435   3.655  -4.354 1.00 . A A . 14 ARG HD3  1 1 
        2  586 1 1 14 ARG HE   H   6.138   5.923  -6.092 1.00 . A A . 14 ARG HE   1 1 
        2  587 1 1 14 ARG HG2  H   4.483   3.862  -5.803 1.00 . A A . 14 ARG HG2  1 1 
        2  588 1 1 14 ARG HG3  H   4.051   5.376  -5.011 1.00 . A A . 14 ARG HG3  1 1 
        2  589 1 1 14 ARG HH11 H   8.357   3.815  -4.320 1.00 . A A . 14 ARG HH11 1 1 
        2  590 1 1 14 ARG HH12 H   9.737   4.315  -5.158 1.00 . A A . 14 ARG HH12 1 1 
        2  591 1 1 14 ARG HH21 H   8.028   6.640  -7.226 1.00 . A A . 14 ARG HH21 1 1 
        2  592 1 1 14 ARG HH22 H   9.555   5.994  -6.857 1.00 . A A . 14 ARG HH22 1 1 
        2  593 1 1 14 ARG N    N   4.529   1.426  -4.626 1.00 . A A . 14 ARG N    1 1 
        2  594 1 1 14 ARG NE   N   6.696   5.333  -5.532 1.00 . A A . 14 ARG NE   1 1 
        2  595 1 1 14 ARG NH1  N   8.746   4.413  -5.026 1.00 . A A . 14 ARG NH1  1 1 
        2  596 1 1 14 ARG NH2  N   8.570   6.007  -6.666 1.00 . A A . 14 ARG NH2  1 1 
        2  597 1 1 14 ARG O    O   3.759   2.105  -1.183 1.00 . A A . 14 ARG O    1 1 
        2  598 1 1 15 CYS C    C   3.079  -1.148  -0.920 1.00 . A A . 15 CYS C    1 1 
        2  599 1 1 15 CYS CA   C   2.209  -0.076  -1.548 1.00 . A A . 15 CYS CA   1 1 
        2  600 1 1 15 CYS CB   C   0.955  -0.732  -2.088 1.00 . A A . 15 CYS CB   1 1 
        2  601 1 1 15 CYS H    H   2.875   0.262  -3.522 1.00 . A A . 15 CYS H    1 1 
        2  602 1 1 15 CYS HA   H   1.931   0.656  -0.806 1.00 . A A . 15 CYS HA   1 1 
        2  603 1 1 15 CYS HB2  H   1.234  -1.606  -2.656 1.00 . A A . 15 CYS HB2  1 1 
        2  604 1 1 15 CYS HB3  H   0.381  -1.031  -1.222 1.00 . A A . 15 CYS HB3  1 1 
        2  605 1 1 15 CYS N    N   2.933   0.598  -2.598 1.00 . A A . 15 CYS N    1 1 
        2  606 1 1 15 CYS O    O   2.825  -1.595   0.182 1.00 . A A . 15 CYS O    1 1 
        2  607 1 1 15 CYS SG   S  -0.098   0.337  -3.138 1.00 . A A . 15 CYS SG   1 1 
        2  608 1 1 16 LYS C    C   5.831  -2.368   0.085 1.00 . A A . 16 LYS C    1 1 
        2  609 1 1 16 LYS CA   C   4.986  -2.629  -1.186 1.00 . A A . 16 LYS CA   1 1 
        2  610 1 1 16 LYS CB   C   5.827  -3.166  -2.353 1.00 . A A . 16 LYS CB   1 1 
        2  611 1 1 16 LYS CD   C   5.827  -4.330  -4.599 1.00 . A A . 16 LYS CD   1 1 
        2  612 1 1 16 LYS CE   C   4.994  -5.176  -5.567 1.00 . A A . 16 LYS CE   1 1 
        2  613 1 1 16 LYS CG   C   4.983  -3.827  -3.437 1.00 . A A . 16 LYS CG   1 1 
        2  614 1 1 16 LYS H    H   4.455  -0.948  -2.358 1.00 . A A . 16 LYS H    1 1 
        2  615 1 1 16 LYS HA   H   4.278  -3.397  -0.912 1.00 . A A . 16 LYS HA   1 1 
        2  616 1 1 16 LYS HB2  H   6.372  -2.345  -2.794 1.00 . A A . 16 LYS HB2  1 1 
        2  617 1 1 16 LYS HB3  H   6.530  -3.894  -1.976 1.00 . A A . 16 LYS HB3  1 1 
        2  618 1 1 16 LYS HD2  H   6.239  -3.487  -5.133 1.00 . A A . 16 LYS HD2  1 1 
        2  619 1 1 16 LYS HD3  H   6.631  -4.935  -4.209 1.00 . A A . 16 LYS HD3  1 1 
        2  620 1 1 16 LYS HE2  H   5.613  -5.458  -6.406 1.00 . A A . 16 LYS HE2  1 1 
        2  621 1 1 16 LYS HE3  H   4.675  -6.066  -5.046 1.00 . A A . 16 LYS HE3  1 1 
        2  622 1 1 16 LYS HG2  H   4.446  -4.659  -3.011 1.00 . A A . 16 LYS HG2  1 1 
        2  623 1 1 16 LYS HG3  H   4.274  -3.102  -3.809 1.00 . A A . 16 LYS HG3  1 1 
        2  624 1 1 16 LYS HZ1  H   3.155  -4.194  -5.305 1.00 . A A . 16 LYS HZ1  1 1 
        2  625 1 1 16 LYS HZ2  H   3.267  -5.047  -6.747 1.00 . A A . 16 LYS HZ2  1 1 
        2  626 1 1 16 LYS HZ3  H   4.064  -3.599  -6.598 1.00 . A A . 16 LYS HZ3  1 1 
        2  627 1 1 16 LYS N    N   4.153  -1.500  -1.600 1.00 . A A . 16 LYS N    1 1 
        2  628 1 1 16 LYS NZ   N   3.800  -4.458  -6.076 1.00 . A A . 16 LYS NZ   1 1 
        2  629 1 1 16 LYS O    O   5.962  -3.258   0.906 1.00 . A A . 16 LYS O    1 1 
        2  630 1 1 17 HYP C    C   6.267  -0.658   2.747 1.00 . A A . 17 HYP C    1 1 
        2  631 1 1 17 HYP CA   C   7.165  -0.839   1.528 1.00 . A A . 17 HYP CA   1 1 
        2  632 1 1 17 HYP CB   C   7.797   0.524   1.184 1.00 . A A . 17 HYP CB   1 1 
        2  633 1 1 17 HYP CD   C   6.513  -0.045  -0.646 1.00 . A A . 17 HYP CD   1 1 
        2  634 1 1 17 HYP CG   C   6.817   1.077   0.236 1.00 . A A . 17 HYP CG   1 1 
        2  635 1 1 17 HYP HA   H   7.938  -1.567   1.722 1.00 . A A . 17 HYP HA   1 1 
        2  636 1 1 17 HYP HB2  H   8.763   0.385   0.723 1.00 . A A . 17 HYP HB2  1 1 
        2  637 1 1 17 HYP HB3  H   7.887   1.124   2.078 1.00 . A A . 17 HYP HB3  1 1 
        2  638 1 1 17 HYP HD1  H   6.722   1.996  -1.306 1.00 . A A . 17 HYP HD1  1 1 
        2  639 1 1 17 HYP HD22 H   7.329  -0.232  -1.328 1.00 . A A . 17 HYP HD22 1 1 
        2  640 1 1 17 HYP HD23 H   5.594   0.131  -1.185 1.00 . A A . 17 HYP HD23 1 1 
        2  641 1 1 17 HYP HG   H   5.957   1.478   0.755 1.00 . A A . 17 HYP HG   1 1 
        2  642 1 1 17 HYP N    N   6.370  -1.142   0.300 1.00 . A A . 17 HYP N    1 1 
        2  643 1 1 17 HYP O    O   6.736  -0.342   3.840 1.00 . A A . 17 HYP O    1 1 
        2  644 1 1 17 HYP OD1  O   7.334   2.098  -0.564 1.00 . A A . 17 HYP OD1  1 1 
        2  645 1 1 18 LEU C    C   3.551  -1.936   4.173 1.00 . A A . 18 LEU C    1 1 
        2  646 1 1 18 LEU CA   C   4.029  -0.619   3.581 1.00 . A A . 18 LEU CA   1 1 
        2  647 1 1 18 LEU CB   C   2.858   0.151   2.989 1.00 . A A . 18 LEU CB   1 1 
        2  648 1 1 18 LEU CD1  C   1.959   2.063   1.682 1.00 . A A . 18 LEU CD1  1 1 
        2  649 1 1 18 LEU CD2  C   3.905   2.429   3.136 1.00 . A A . 18 LEU CD2  1 1 
        2  650 1 1 18 LEU CG   C   3.207   1.445   2.233 1.00 . A A . 18 LEU CG   1 1 
        2  651 1 1 18 LEU H    H   4.683  -1.210   1.694 1.00 . A A . 18 LEU H    1 1 
        2  652 1 1 18 LEU HA   H   4.487  -0.015   4.347 1.00 . A A . 18 LEU HA   1 1 
        2  653 1 1 18 LEU HB2  H   2.341  -0.507   2.306 1.00 . A A . 18 LEU HB2  1 1 
        2  654 1 1 18 LEU HB3  H   2.182   0.404   3.791 1.00 . A A . 18 LEU HB3  1 1 
        2  655 1 1 18 LEU HD11 H   2.196   2.957   1.125 1.00 . A A . 18 LEU HD11 1 1 
        2  656 1 1 18 LEU HD12 H   1.284   2.299   2.491 1.00 . A A . 18 LEU HD12 1 1 
        2  657 1 1 18 LEU HD13 H   1.507   1.335   1.027 1.00 . A A . 18 LEU HD13 1 1 
        2  658 1 1 18 LEU HD21 H   4.824   1.991   3.495 1.00 . A A . 18 LEU HD21 1 1 
        2  659 1 1 18 LEU HD22 H   3.251   2.665   3.962 1.00 . A A . 18 LEU HD22 1 1 
        2  660 1 1 18 LEU HD23 H   4.118   3.318   2.563 1.00 . A A . 18 LEU HD23 1 1 
        2  661 1 1 18 LEU HG   H   3.863   1.222   1.399 1.00 . A A . 18 LEU HG   1 1 
        2  662 1 1 18 LEU N    N   4.992  -0.858   2.559 1.00 . A A . 18 LEU N    1 1 
        2  663 1 1 18 LEU O    O   3.071  -2.815   3.457 1.00 . A A . 18 LEU O    1 1 
        2  664 1 1 19 LYS C    C   1.751  -3.514   6.148 1.00 . A A . 19 LYS C    1 1 
        2  665 1 1 19 LYS CA   C   3.247  -3.278   6.187 1.00 . A A . 19 LYS CA   1 1 
        2  666 1 1 19 LYS CB   C   3.763  -3.315   7.618 1.00 . A A . 19 LYS CB   1 1 
        2  667 1 1 19 LYS CD   C   5.684  -4.863   7.138 1.00 . A A . 19 LYS CD   1 1 
        2  668 1 1 19 LYS CE   C   7.150  -5.148   7.397 1.00 . A A . 19 LYS CE   1 1 
        2  669 1 1 19 LYS CG   C   5.259  -3.524   7.737 1.00 . A A . 19 LYS CG   1 1 
        2  670 1 1 19 LYS H    H   4.017  -1.305   5.998 1.00 . A A . 19 LYS H    1 1 
        2  671 1 1 19 LYS HA   H   3.698  -4.096   5.646 1.00 . A A . 19 LYS HA   1 1 
        2  672 1 1 19 LYS HB2  H   3.516  -2.380   8.099 1.00 . A A . 19 LYS HB2  1 1 
        2  673 1 1 19 LYS HB3  H   3.266  -4.118   8.142 1.00 . A A . 19 LYS HB3  1 1 
        2  674 1 1 19 LYS HD2  H   5.090  -5.656   7.568 1.00 . A A . 19 LYS HD2  1 1 
        2  675 1 1 19 LYS HD3  H   5.523  -4.837   6.070 1.00 . A A . 19 LYS HD3  1 1 
        2  676 1 1 19 LYS HE2  H   7.395  -6.102   6.957 1.00 . A A . 19 LYS HE2  1 1 
        2  677 1 1 19 LYS HE3  H   7.743  -4.375   6.933 1.00 . A A . 19 LYS HE3  1 1 
        2  678 1 1 19 LYS HG2  H   5.768  -2.730   7.212 1.00 . A A . 19 LYS HG2  1 1 
        2  679 1 1 19 LYS HG3  H   5.530  -3.505   8.782 1.00 . A A . 19 LYS HG3  1 1 
        2  680 1 1 19 LYS HZ1  H   8.470  -5.387   8.997 1.00 . A A . 19 LYS HZ1  1 1 
        2  681 1 1 19 LYS HZ2  H   6.915  -5.960   9.294 1.00 . A A . 19 LYS HZ2  1 1 
        2  682 1 1 19 LYS HZ3  H   7.212  -4.309   9.316 1.00 . A A . 19 LYS HZ3  1 1 
        2  683 1 1 19 LYS N    N   3.651  -2.057   5.485 1.00 . A A . 19 LYS N    1 1 
        2  684 1 1 19 LYS NZ   N   7.460  -5.198   8.841 1.00 . A A . 19 LYS NZ   1 1 
        2  685 1 1 19 LYS O    O   1.293  -4.625   6.374 1.00 . A A . 19 LYS O    1 1 
        2  686 1 1 20 CYS C    C  -0.751  -3.494   4.448 1.00 . A A . 20 CYS C    1 1 
        2  687 1 1 20 CYS CA   C  -0.443  -2.626   5.670 1.00 . A A . 20 CYS CA   1 1 
        2  688 1 1 20 CYS CB   C  -1.080  -1.243   5.513 1.00 . A A . 20 CYS CB   1 1 
        2  689 1 1 20 CYS H    H   1.413  -1.622   5.647 1.00 . A A . 20 CYS H    1 1 
        2  690 1 1 20 CYS HA   H  -0.834  -3.106   6.555 1.00 . A A . 20 CYS HA   1 1 
        2  691 1 1 20 CYS HB2  H  -2.143  -1.358   5.362 1.00 . A A . 20 CYS HB2  1 1 
        2  692 1 1 20 CYS HB3  H  -0.904  -0.662   6.405 1.00 . A A . 20 CYS HB3  1 1 
        2  693 1 1 20 CYS N    N   0.998  -2.493   5.811 1.00 . A A . 20 CYS N    1 1 
        2  694 1 1 20 CYS O    O  -1.829  -4.050   4.312 1.00 . A A . 20 CYS O    1 1 
        2  695 1 1 20 CYS SG   S  -0.416  -0.301   4.093 1.00 . A A . 20 CYS SG   1 1 
        2  696 1 1 21 CYS C    C   0.603  -5.845   2.598 1.00 . A A . 21 CYS C    1 1 
        2  697 1 1 21 CYS CA   C   0.105  -4.402   2.374 1.00 . A A . 21 CYS CA   1 1 
        2  698 1 1 21 CYS CB   C   0.901  -3.705   1.269 1.00 . A A . 21 CYS CB   1 1 
        2  699 1 1 21 CYS H    H   1.108  -3.217   3.757 1.00 . A A . 21 CYS H    1 1 
        2  700 1 1 21 CYS HA   H  -0.938  -4.423   2.096 1.00 . A A . 21 CYS HA   1 1 
        2  701 1 1 21 CYS HB2  H   0.608  -2.668   1.214 1.00 . A A . 21 CYS HB2  1 1 
        2  702 1 1 21 CYS HB3  H   1.950  -3.750   1.525 1.00 . A A . 21 CYS HB3  1 1 
        2  703 1 1 21 CYS N    N   0.237  -3.640   3.586 1.00 . A A . 21 CYS N    1 1 
        2  704 1 1 21 CYS O    O   0.675  -6.651   1.669 1.00 . A A . 21 CYS O    1 1 
        2  705 1 1 21 CYS SG   S   0.714  -4.398  -0.401 1.00 . A A . 21 CYS SG   1 1 
        2  706 1 1 22 ALA C    C   0.217  -8.316   4.734 1.00 . A A . 22 ALA C    1 1 
        2  707 1 1 22 ALA CA   C   1.380  -7.503   4.164 1.00 . A A . 22 ALA CA   1 1 
        2  708 1 1 22 ALA CB   C   2.564  -7.458   5.130 1.00 . A A . 22 ALA CB   1 1 
        2  709 1 1 22 ALA H    H   0.857  -5.503   4.552 1.00 . A A . 22 ALA H    1 1 
        2  710 1 1 22 ALA HA   H   1.699  -7.970   3.242 1.00 . A A . 22 ALA HA   1 1 
        2  711 1 1 22 ALA HB1  H   3.373  -6.896   4.686 1.00 . A A . 22 ALA HB1  1 1 
        2  712 1 1 22 ALA HB2  H   2.897  -8.464   5.339 1.00 . A A . 22 ALA HB2  1 1 
        2  713 1 1 22 ALA HB3  H   2.260  -6.982   6.051 1.00 . A A . 22 ALA HB3  1 1 
        2  714 1 1 22 ALA N    N   0.932  -6.170   3.835 1.00 . A A . 22 ALA N    1 1 
        2  715 1 1 22 ALA O    O  -0.472  -9.038   4.001 1.00 . A A . 22 ALA O    1 1 
        2  716 1 1 23 NH2 HN1  H  -0.780  -8.686   6.395 1.00 . A A . 23 NH2 HN1  1 1 
        2  717 1 1 23 NH2 HN2  H   0.551  -7.603   6.551 1.00 . A A . 23 NH2 HN2  1 1 
        2  718 1 1 23 NH2 N    N  -0.026  -8.189   6.017 1.00 . A A . 23 NH2 N    1 1 
        3  719 1 1  1 ARG C    C  -0.748   7.250   2.262 1.00 . A A .  1 ARG C    1 1 
        3  720 1 1  1 ARG CA   C  -0.891   8.737   2.007 1.00 . A A .  1 ARG CA   1 1 
        3  721 1 1  1 ARG CB   C  -0.923   8.993   0.498 1.00 . A A .  1 ARG CB   1 1 
        3  722 1 1  1 ARG CD   C  -2.066   8.530  -1.685 1.00 . A A .  1 ARG CD   1 1 
        3  723 1 1  1 ARG CG   C  -2.060   8.272  -0.202 1.00 . A A .  1 ARG CG   1 1 
        3  724 1 1  1 ARG CZ   C  -3.126   7.471  -3.659 1.00 . A A .  1 ARG CZ   1 1 
        3  725 1 1  1 ARG H1   H   0.145  10.478   2.445 1.00 . A A .  1 ARG H1   1 1 
        3  726 1 1  1 ARG H2   H   1.113   9.079   2.324 1.00 . A A .  1 ARG H2   1 1 
        3  727 1 1  1 ARG H3   H   0.147   9.323   3.670 1.00 . A A .  1 ARG H3   1 1 
        3  728 1 1  1 ARG HA   H  -1.820   9.074   2.443 1.00 . A A .  1 ARG HA   1 1 
        3  729 1 1  1 ARG HB2  H  -1.017  10.051   0.311 1.00 . A A .  1 ARG HB2  1 1 
        3  730 1 1  1 ARG HB3  H   0.006   8.637   0.077 1.00 . A A .  1 ARG HB3  1 1 
        3  731 1 1  1 ARG HD2  H  -2.256   9.579  -1.859 1.00 . A A .  1 ARG HD2  1 1 
        3  732 1 1  1 ARG HD3  H  -1.103   8.262  -2.092 1.00 . A A .  1 ARG HD3  1 1 
        3  733 1 1  1 ARG HE   H  -3.792   7.372  -1.760 1.00 . A A .  1 ARG HE   1 1 
        3  734 1 1  1 ARG HG2  H  -1.957   7.210  -0.033 1.00 . A A .  1 ARG HG2  1 1 
        3  735 1 1  1 ARG HG3  H  -2.993   8.612   0.221 1.00 . A A .  1 ARG HG3  1 1 
        3  736 1 1  1 ARG HH11 H  -1.486   8.592  -4.123 1.00 . A A .  1 ARG HH11 1 1 
        3  737 1 1  1 ARG HH12 H  -2.210   7.803  -5.454 1.00 . A A .  1 ARG HH12 1 1 
        3  738 1 1  1 ARG HH21 H  -4.781   6.270  -3.575 1.00 . A A .  1 ARG HH21 1 1 
        3  739 1 1  1 ARG HH22 H  -4.114   6.439  -5.125 1.00 . A A .  1 ARG HH22 1 1 
        3  740 1 1  1 ARG N    N   0.199   9.460   2.639 1.00 . A A .  1 ARG N    1 1 
        3  741 1 1  1 ARG NE   N  -3.097   7.739  -2.354 1.00 . A A .  1 ARG NE   1 1 
        3  742 1 1  1 ARG NH1  N  -2.211   7.991  -4.469 1.00 . A A .  1 ARG NH1  1 1 
        3  743 1 1  1 ARG NH2  N  -4.072   6.681  -4.153 1.00 . A A .  1 ARG NH2  1 1 
        3  744 1 1  1 ARG O    O   0.282   6.652   1.940 1.00 . A A .  1 ARG O    1 1 
        3  745 1 1  2 ASP C    C  -2.605   4.630   1.947 1.00 . A A .  2 ASP C    1 1 
        3  746 1 1  2 ASP CA   C  -1.811   5.240   3.067 1.00 . A A .  2 ASP CA   1 1 
        3  747 1 1  2 ASP CB   C  -2.487   4.885   4.406 1.00 . A A .  2 ASP CB   1 1 
        3  748 1 1  2 ASP CG   C  -1.792   5.445   5.624 1.00 . A A .  2 ASP CG   1 1 
        3  749 1 1  2 ASP H    H  -2.540   7.202   3.109 1.00 . A A .  2 ASP H    1 1 
        3  750 1 1  2 ASP HA   H  -0.802   4.857   3.052 1.00 . A A .  2 ASP HA   1 1 
        3  751 1 1  2 ASP HB2  H  -3.496   5.271   4.396 1.00 . A A .  2 ASP HB2  1 1 
        3  752 1 1  2 ASP HB3  H  -2.531   3.810   4.498 1.00 . A A .  2 ASP HB3  1 1 
        3  753 1 1  2 ASP N    N  -1.766   6.664   2.836 1.00 . A A .  2 ASP N    1 1 
        3  754 1 1  2 ASP O    O  -3.731   5.043   1.683 1.00 . A A .  2 ASP O    1 1 
        3  755 1 1  2 ASP OD1  O  -0.777   4.871   6.072 1.00 . A A .  2 ASP OD1  1 1 
        3  756 1 1  2 ASP OD2  O  -2.284   6.459   6.181 1.00 . A A .  2 ASP OD2  1 1 
        3  757 1 1  3 CYS C    C  -3.590   1.912   0.607 1.00 . A A .  3 CYS C    1 1 
        3  758 1 1  3 CYS CA   C  -2.686   3.047   0.153 1.00 . A A .  3 CYS CA   1 1 
        3  759 1 1  3 CYS CB   C  -1.641   2.530  -0.835 1.00 . A A .  3 CYS CB   1 1 
        3  760 1 1  3 CYS H    H  -1.156   3.362   1.577 1.00 . A A .  3 CYS H    1 1 
        3  761 1 1  3 CYS HA   H  -3.287   3.794  -0.343 1.00 . A A .  3 CYS HA   1 1 
        3  762 1 1  3 CYS HB2  H  -1.027   3.356  -1.162 1.00 . A A .  3 CYS HB2  1 1 
        3  763 1 1  3 CYS HB3  H  -1.016   1.811  -0.325 1.00 . A A .  3 CYS HB3  1 1 
        3  764 1 1  3 CYS N    N  -2.038   3.678   1.286 1.00 . A A .  3 CYS N    1 1 
        3  765 1 1  3 CYS O    O  -4.480   1.500  -0.112 1.00 . A A .  3 CYS O    1 1 
        3  766 1 1  3 CYS SG   S  -2.320   1.724  -2.326 1.00 . A A .  3 CYS SG   1 1 
        3  767 1 1  4 CYS C    C  -5.560   0.723   2.807 1.00 . A A .  4 CYS C    1 1 
        3  768 1 1  4 CYS CA   C  -4.161   0.324   2.356 1.00 . A A .  4 CYS CA   1 1 
        3  769 1 1  4 CYS CB   C  -3.395  -0.386   3.465 1.00 . A A .  4 CYS CB   1 1 
        3  770 1 1  4 CYS H    H  -2.701   1.855   2.391 1.00 . A A .  4 CYS H    1 1 
        3  771 1 1  4 CYS HA   H  -4.281  -0.369   1.536 1.00 . A A .  4 CYS HA   1 1 
        3  772 1 1  4 CYS HB2  H  -3.188   0.315   4.260 1.00 . A A .  4 CYS HB2  1 1 
        3  773 1 1  4 CYS HB3  H  -3.993  -1.199   3.850 1.00 . A A .  4 CYS HB3  1 1 
        3  774 1 1  4 CYS N    N  -3.394   1.447   1.828 1.00 . A A .  4 CYS N    1 1 
        3  775 1 1  4 CYS O    O  -6.310  -0.099   3.339 1.00 . A A .  4 CYS O    1 1 
        3  776 1 1  4 CYS SG   S  -1.809  -1.082   2.893 1.00 . A A .  4 CYS SG   1 1 
        3  777 1 1  5 THR C    C  -8.143   1.956   1.698 1.00 . A A .  5 THR C    1 1 
        3  778 1 1  5 THR CA   C  -7.251   2.375   2.872 1.00 . A A .  5 THR CA   1 1 
        3  779 1 1  5 THR CB   C  -7.326   3.885   3.084 1.00 . A A .  5 THR CB   1 1 
        3  780 1 1  5 THR CG2  C  -8.688   4.244   3.650 1.00 . A A .  5 THR CG2  1 1 
        3  781 1 1  5 THR H    H  -5.311   2.595   2.158 1.00 . A A .  5 THR H    1 1 
        3  782 1 1  5 THR HA   H  -7.541   1.864   3.777 1.00 . A A .  5 THR HA   1 1 
        3  783 1 1  5 THR HB   H  -7.178   4.398   2.145 1.00 . A A .  5 THR HB   1 1 
        3  784 1 1  5 THR HG1  H  -5.890   3.454   4.348 1.00 . A A .  5 THR HG1  1 1 
        3  785 1 1  5 THR HG21 H  -8.812   3.723   4.588 1.00 . A A .  5 THR HG21 1 1 
        3  786 1 1  5 THR HG22 H  -9.442   3.889   2.962 1.00 . A A .  5 THR HG22 1 1 
        3  787 1 1  5 THR HG23 H  -8.773   5.310   3.797 1.00 . A A .  5 THR HG23 1 1 
        3  788 1 1  5 THR N    N  -5.928   1.959   2.576 1.00 . A A .  5 THR N    1 1 
        3  789 1 1  5 THR O    O  -7.966   2.449   0.585 1.00 . A A .  5 THR O    1 1 
        3  790 1 1  5 THR OG1  O  -6.307   4.265   4.032 1.00 . A A .  5 THR OG1  1 1 
        3  791 1 1  6 HYP C    C -10.805   1.519   0.218 1.00 . A A .  6 HYP C    1 1 
        3  792 1 1  6 HYP CA   C  -9.893   0.456   0.842 1.00 . A A .  6 HYP CA   1 1 
        3  793 1 1  6 HYP CB   C -10.716  -0.628   1.579 1.00 . A A .  6 HYP CB   1 1 
        3  794 1 1  6 HYP CD   C  -9.730   0.754   3.184 1.00 . A A .  6 HYP CD   1 1 
        3  795 1 1  6 HYP CG   C -10.138  -0.633   2.957 1.00 . A A .  6 HYP CG   1 1 
        3  796 1 1  6 HYP HA   H  -9.294  -0.004   0.070 1.00 . A A .  6 HYP HA   1 1 
        3  797 1 1  6 HYP HB2  H -10.592  -1.585   1.096 1.00 . A A .  6 HYP HB2  1 1 
        3  798 1 1  6 HYP HB3  H -11.758  -0.347   1.588 1.00 . A A .  6 HYP HB3  1 1 
        3  799 1 1  6 HYP HD1  H  -8.294  -0.703   3.202 1.00 . A A .  6 HYP HD1  1 1 
        3  800 1 1  6 HYP HD22 H  -9.056   0.817   4.024 1.00 . A A .  6 HYP HD22 1 1 
        3  801 1 1  6 HYP HD23 H -10.596   1.385   3.314 1.00 . A A .  6 HYP HD23 1 1 
        3  802 1 1  6 HYP HG   H -10.817  -1.040   3.694 1.00 . A A .  6 HYP HG   1 1 
        3  803 1 1  6 HYP N    N  -9.056   1.002   1.917 1.00 . A A .  6 HYP N    1 1 
        3  804 1 1  6 HYP O    O -11.375   2.348   0.933 1.00 . A A .  6 HYP O    1 1 
        3  805 1 1  6 HYP OD1  O  -8.942  -1.392   2.980 1.00 . A A .  6 HYP OD1  1 1 
        3  806 1 1  7 HYP C    C  -8.809   0.753  -2.124 1.00 . A A .  7 HYP C    1 1 
        3  807 1 1  7 HYP CA   C -10.317   0.583  -2.068 1.00 . A A .  7 HYP CA   1 1 
        3  808 1 1  7 HYP CB   C -10.955   0.981  -3.417 1.00 . A A .  7 HYP CB   1 1 
        3  809 1 1  7 HYP CD   C -11.471   2.673  -1.853 1.00 . A A .  7 HYP CD   1 1 
        3  810 1 1  7 HYP CG   C -12.007   1.980  -3.042 1.00 . A A .  7 HYP CG   1 1 
        3  811 1 1  7 HYP HA   H -10.524  -0.456  -1.850 1.00 . A A .  7 HYP HA   1 1 
        3  812 1 1  7 HYP HB2  H -11.391   0.116  -3.893 1.00 . A A .  7 HYP HB2  1 1 
        3  813 1 1  7 HYP HB3  H -10.204   1.414  -4.061 1.00 . A A .  7 HYP HB3  1 1 
        3  814 1 1  7 HYP HD1  H -13.037   1.232  -1.668 1.00 . A A .  7 HYP HD1  1 1 
        3  815 1 1  7 HYP HD22 H -12.251   3.170  -1.299 1.00 . A A .  7 HYP HD22 1 1 
        3  816 1 1  7 HYP HD23 H -10.682   3.358  -2.129 1.00 . A A .  7 HYP HD23 1 1 
        3  817 1 1  7 HYP HG   H -12.266   2.625  -3.870 1.00 . A A .  7 HYP HG   1 1 
        3  818 1 1  7 HYP N    N -10.960   1.531  -1.123 1.00 . A A .  7 HYP N    1 1 
        3  819 1 1  7 HYP O    O  -8.297   1.852  -2.291 1.00 . A A .  7 HYP O    1 1 
        3  820 1 1  7 HYP OD1  O -13.184   1.305  -2.623 1.00 . A A .  7 HYP OD1  1 1 
        3  821 1 1  8 LYS C    C  -6.092  -1.162  -3.033 1.00 . A A .  8 LYS C    1 1 
        3  822 1 1  8 LYS CA   C  -6.686  -0.339  -1.913 1.00 . A A .  8 LYS CA   1 1 
        3  823 1 1  8 LYS CB   C  -6.248  -0.902  -0.558 1.00 . A A .  8 LYS CB   1 1 
        3  824 1 1  8 LYS CD   C  -6.347  -2.824   1.061 1.00 . A A .  8 LYS CD   1 1 
        3  825 1 1  8 LYS CE   C  -7.091  -4.096   1.464 1.00 . A A .  8 LYS CE   1 1 
        3  826 1 1  8 LYS CG   C  -6.965  -2.174  -0.165 1.00 . A A .  8 LYS CG   1 1 
        3  827 1 1  8 LYS H    H  -8.588  -1.199  -1.954 1.00 . A A .  8 LYS H    1 1 
        3  828 1 1  8 LYS HA   H  -6.335   0.677  -1.987 1.00 . A A .  8 LYS HA   1 1 
        3  829 1 1  8 LYS HB2  H  -5.189  -1.109  -0.598 1.00 . A A .  8 LYS HB2  1 1 
        3  830 1 1  8 LYS HB3  H  -6.431  -0.157   0.204 1.00 . A A .  8 LYS HB3  1 1 
        3  831 1 1  8 LYS HD2  H  -5.320  -3.074   0.843 1.00 . A A .  8 LYS HD2  1 1 
        3  832 1 1  8 LYS HD3  H  -6.381  -2.122   1.881 1.00 . A A .  8 LYS HD3  1 1 
        3  833 1 1  8 LYS HE2  H  -7.057  -4.793   0.642 1.00 . A A .  8 LYS HE2  1 1 
        3  834 1 1  8 LYS HE3  H  -6.600  -4.531   2.322 1.00 . A A .  8 LYS HE3  1 1 
        3  835 1 1  8 LYS HG2  H  -7.978  -1.888   0.081 1.00 . A A .  8 LYS HG2  1 1 
        3  836 1 1  8 LYS HG3  H  -6.983  -2.843  -1.009 1.00 . A A .  8 LYS HG3  1 1 
        3  837 1 1  8 LYS HZ1  H  -9.031  -3.495   0.974 1.00 . A A .  8 LYS HZ1  1 1 
        3  838 1 1  8 LYS HZ2  H  -8.593  -3.107   2.540 1.00 . A A .  8 LYS HZ2  1 1 
        3  839 1 1  8 LYS HZ3  H  -8.978  -4.693   2.147 1.00 . A A .  8 LYS HZ3  1 1 
        3  840 1 1  8 LYS N    N  -8.123  -0.335  -1.985 1.00 . A A .  8 LYS N    1 1 
        3  841 1 1  8 LYS NZ   N  -8.504  -3.836   1.800 1.00 . A A .  8 LYS NZ   1 1 
        3  842 1 1  8 LYS O    O  -6.800  -1.967  -3.666 1.00 . A A .  8 LYS O    1 1 
        3  843 1 1  9 LYS C    C  -2.946  -2.441  -3.561 1.00 . A A .  9 LYS C    1 1 
        3  844 1 1  9 LYS CA   C  -4.105  -1.760  -4.258 1.00 . A A .  9 LYS CA   1 1 
        3  845 1 1  9 LYS CB   C  -3.573  -0.960  -5.453 1.00 . A A .  9 LYS CB   1 1 
        3  846 1 1  9 LYS CD   C  -3.970   0.294  -7.586 1.00 . A A .  9 LYS CD   1 1 
        3  847 1 1  9 LYS CE   C  -3.620  -0.848  -8.543 1.00 . A A .  9 LYS CE   1 1 
        3  848 1 1  9 LYS CG   C  -4.611  -0.239  -6.303 1.00 . A A .  9 LYS CG   1 1 
        3  849 1 1  9 LYS H    H  -4.325  -0.246  -2.832 1.00 . A A .  9 LYS H    1 1 
        3  850 1 1  9 LYS HA   H  -4.794  -2.515  -4.605 1.00 . A A .  9 LYS HA   1 1 
        3  851 1 1  9 LYS HB2  H  -2.885  -0.217  -5.076 1.00 . A A .  9 LYS HB2  1 1 
        3  852 1 1  9 LYS HB3  H  -3.021  -1.643  -6.079 1.00 . A A .  9 LYS HB3  1 1 
        3  853 1 1  9 LYS HD2  H  -4.667   0.958  -8.076 1.00 . A A .  9 LYS HD2  1 1 
        3  854 1 1  9 LYS HD3  H  -3.069   0.834  -7.335 1.00 . A A .  9 LYS HD3  1 1 
        3  855 1 1  9 LYS HE2  H  -3.083  -1.614  -8.009 1.00 . A A .  9 LYS HE2  1 1 
        3  856 1 1  9 LYS HE3  H  -4.541  -1.270  -8.919 1.00 . A A .  9 LYS HE3  1 1 
        3  857 1 1  9 LYS HG2  H  -5.400  -0.931  -6.559 1.00 . A A .  9 LYS HG2  1 1 
        3  858 1 1  9 LYS HG3  H  -5.018   0.588  -5.740 1.00 . A A .  9 LYS HG3  1 1 
        3  859 1 1  9 LYS HZ1  H  -1.811  -0.235  -9.379 1.00 . A A .  9 LYS HZ1  1 1 
        3  860 1 1  9 LYS HZ2  H  -3.166   0.450 -10.120 1.00 . A A .  9 LYS HZ2  1 1 
        3  861 1 1  9 LYS HZ3  H  -2.762  -1.157 -10.420 1.00 . A A .  9 LYS HZ3  1 1 
        3  862 1 1  9 LYS N    N  -4.818  -0.956  -3.298 1.00 . A A .  9 LYS N    1 1 
        3  863 1 1  9 LYS NZ   N  -2.792  -0.419  -9.688 1.00 . A A .  9 LYS NZ   1 1 
        3  864 1 1  9 LYS O    O  -1.823  -1.986  -3.623 1.00 . A A .  9 LYS O    1 1 
        3  865 1 1 10 CYS C    C  -1.343  -5.079  -2.969 1.00 . A A . 10 CYS C    1 1 
        3  866 1 1 10 CYS CA   C  -2.218  -4.175  -2.094 1.00 . A A . 10 CYS CA   1 1 
        3  867 1 1 10 CYS CB   C  -2.892  -4.960  -0.969 1.00 . A A . 10 CYS CB   1 1 
        3  868 1 1 10 CYS H    H  -4.129  -3.875  -2.917 1.00 . A A . 10 CYS H    1 1 
        3  869 1 1 10 CYS HA   H  -1.590  -3.413  -1.658 1.00 . A A . 10 CYS HA   1 1 
        3  870 1 1 10 CYS HB2  H  -3.565  -4.301  -0.442 1.00 . A A . 10 CYS HB2  1 1 
        3  871 1 1 10 CYS HB3  H  -3.462  -5.766  -1.401 1.00 . A A . 10 CYS HB3  1 1 
        3  872 1 1 10 CYS N    N  -3.221  -3.507  -2.887 1.00 . A A . 10 CYS N    1 1 
        3  873 1 1 10 CYS O    O  -0.249  -5.511  -2.565 1.00 . A A . 10 CYS O    1 1 
        3  874 1 1 10 CYS SG   S  -1.750  -5.670   0.264 1.00 . A A . 10 CYS SG   1 1 
        3  875 1 1 11 LYS C    C  -0.093  -5.287  -5.913 1.00 . A A . 11 LYS C    1 1 
        3  876 1 1 11 LYS CA   C  -1.041  -6.166  -5.111 1.00 . A A . 11 LYS CA   1 1 
        3  877 1 1 11 LYS CB   C  -1.953  -6.940  -6.076 1.00 . A A . 11 LYS CB   1 1 
        3  878 1 1 11 LYS CD   C  -3.826  -8.609  -6.428 1.00 . A A . 11 LYS CD   1 1 
        3  879 1 1 11 LYS CE   C  -4.539  -7.737  -7.468 1.00 . A A . 11 LYS CE   1 1 
        3  880 1 1 11 LYS CG   C  -3.027  -7.789  -5.408 1.00 . A A . 11 LYS CG   1 1 
        3  881 1 1 11 LYS H    H  -2.663  -4.967  -4.468 1.00 . A A . 11 LYS H    1 1 
        3  882 1 1 11 LYS HA   H  -0.460  -6.865  -4.529 1.00 . A A . 11 LYS HA   1 1 
        3  883 1 1 11 LYS HB2  H  -2.434  -6.235  -6.737 1.00 . A A . 11 LYS HB2  1 1 
        3  884 1 1 11 LYS HB3  H  -1.332  -7.592  -6.672 1.00 . A A . 11 LYS HB3  1 1 
        3  885 1 1 11 LYS HD2  H  -3.149  -9.273  -6.945 1.00 . A A . 11 LYS HD2  1 1 
        3  886 1 1 11 LYS HD3  H  -4.562  -9.196  -5.899 1.00 . A A . 11 LYS HD3  1 1 
        3  887 1 1 11 LYS HE2  H  -3.805  -7.155  -8.006 1.00 . A A . 11 LYS HE2  1 1 
        3  888 1 1 11 LYS HE3  H  -5.044  -8.388  -8.166 1.00 . A A . 11 LYS HE3  1 1 
        3  889 1 1 11 LYS HG2  H  -2.554  -8.468  -4.714 1.00 . A A . 11 LYS HG2  1 1 
        3  890 1 1 11 LYS HG3  H  -3.703  -7.138  -4.873 1.00 . A A . 11 LYS HG3  1 1 
        3  891 1 1 11 LYS HZ1  H  -5.968  -6.221  -7.594 1.00 . A A . 11 LYS HZ1  1 1 
        3  892 1 1 11 LYS HZ2  H  -5.095  -6.189  -6.159 1.00 . A A . 11 LYS HZ2  1 1 
        3  893 1 1 11 LYS HZ3  H  -6.290  -7.341  -6.385 1.00 . A A . 11 LYS HZ3  1 1 
        3  894 1 1 11 LYS N    N  -1.800  -5.344  -4.186 1.00 . A A . 11 LYS N    1 1 
        3  895 1 1 11 LYS NZ   N  -5.529  -6.817  -6.864 1.00 . A A . 11 LYS NZ   1 1 
        3  896 1 1 11 LYS O    O   0.845  -5.779  -6.555 1.00 . A A . 11 LYS O    1 1 
        3  897 1 1 12 ASP C    C   1.724  -2.723  -5.788 1.00 . A A . 12 ASP C    1 1 
        3  898 1 1 12 ASP CA   C   0.490  -3.055  -6.600 1.00 . A A . 12 ASP CA   1 1 
        3  899 1 1 12 ASP CB   C  -0.299  -1.781  -6.910 1.00 . A A . 12 ASP CB   1 1 
        3  900 1 1 12 ASP CG   C   0.385  -0.868  -7.917 1.00 . A A . 12 ASP CG   1 1 
        3  901 1 1 12 ASP H    H  -1.019  -3.654  -5.261 1.00 . A A . 12 ASP H    1 1 
        3  902 1 1 12 ASP HA   H   0.791  -3.528  -7.523 1.00 . A A . 12 ASP HA   1 1 
        3  903 1 1 12 ASP HB2  H  -1.256  -2.066  -7.317 1.00 . A A . 12 ASP HB2  1 1 
        3  904 1 1 12 ASP HB3  H  -0.453  -1.231  -5.993 1.00 . A A . 12 ASP HB3  1 1 
        3  905 1 1 12 ASP N    N  -0.317  -3.994  -5.853 1.00 . A A . 12 ASP N    1 1 
        3  906 1 1 12 ASP O    O   1.633  -2.428  -4.585 1.00 . A A . 12 ASP O    1 1 
        3  907 1 1 12 ASP OD1  O   1.493  -0.358  -7.644 1.00 . A A . 12 ASP OD1  1 1 
        3  908 1 1 12 ASP OD2  O  -0.200  -0.597  -8.989 1.00 . A A . 12 ASP OD2  1 1 
        3  909 1 1 13 ARG C    C   4.277  -1.208  -5.118 1.00 . A A . 13 ARG C    1 1 
        3  910 1 1 13 ARG CA   C   4.173  -2.547  -5.825 1.00 . A A . 13 ARG CA   1 1 
        3  911 1 1 13 ARG CB   C   5.324  -2.681  -6.845 1.00 . A A . 13 ARG CB   1 1 
        3  912 1 1 13 ARG CD   C   4.536  -4.889  -7.896 1.00 . A A . 13 ARG CD   1 1 
        3  913 1 1 13 ARG CG   C   5.698  -4.108  -7.293 1.00 . A A . 13 ARG CG   1 1 
        3  914 1 1 13 ARG CZ   C   2.874  -4.657  -9.743 1.00 . A A . 13 ARG CZ   1 1 
        3  915 1 1 13 ARG H    H   2.819  -2.911  -7.414 1.00 . A A . 13 ARG H    1 1 
        3  916 1 1 13 ARG HA   H   4.296  -3.321  -5.082 1.00 . A A . 13 ARG HA   1 1 
        3  917 1 1 13 ARG HB2  H   5.063  -2.119  -7.729 1.00 . A A . 13 ARG HB2  1 1 
        3  918 1 1 13 ARG HB3  H   6.200  -2.227  -6.405 1.00 . A A . 13 ARG HB3  1 1 
        3  919 1 1 13 ARG HD2  H   4.918  -5.823  -8.280 1.00 . A A . 13 ARG HD2  1 1 
        3  920 1 1 13 ARG HD3  H   3.814  -5.091  -7.118 1.00 . A A . 13 ARG HD3  1 1 
        3  921 1 1 13 ARG HE   H   4.178  -3.243  -9.137 1.00 . A A . 13 ARG HE   1 1 
        3  922 1 1 13 ARG HG2  H   6.477  -4.038  -8.038 1.00 . A A . 13 ARG HG2  1 1 
        3  923 1 1 13 ARG HG3  H   6.080  -4.645  -6.437 1.00 . A A . 13 ARG HG3  1 1 
        3  924 1 1 13 ARG HH11 H   2.940  -6.557  -8.977 1.00 . A A . 13 ARG HH11 1 1 
        3  925 1 1 13 ARG HH12 H   1.760  -6.329 -10.183 1.00 . A A . 13 ARG HH12 1 1 
        3  926 1 1 13 ARG HH21 H   2.557  -2.912 -10.753 1.00 . A A . 13 ARG HH21 1 1 
        3  927 1 1 13 ARG HH22 H   1.530  -4.186 -11.211 1.00 . A A . 13 ARG HH22 1 1 
        3  928 1 1 13 ARG N    N   2.863  -2.757  -6.446 1.00 . A A . 13 ARG N    1 1 
        3  929 1 1 13 ARG NE   N   3.870  -4.169  -8.990 1.00 . A A . 13 ARG NE   1 1 
        3  930 1 1 13 ARG NH1  N   2.495  -5.933  -9.623 1.00 . A A . 13 ARG NH1  1 1 
        3  931 1 1 13 ARG NH2  N   2.282  -3.872 -10.626 1.00 . A A . 13 ARG NH2  1 1 
        3  932 1 1 13 ARG O    O   4.961  -1.103  -4.104 1.00 . A A . 13 ARG O    1 1 
        3  933 1 1 14 ARG C    C   3.088   1.140  -3.595 1.00 . A A . 14 ARG C    1 1 
        3  934 1 1 14 ARG CA   C   3.643   1.134  -5.025 1.00 . A A . 14 ARG CA   1 1 
        3  935 1 1 14 ARG CB   C   2.903   2.168  -5.897 1.00 . A A . 14 ARG CB   1 1 
        3  936 1 1 14 ARG CD   C   0.696   3.031  -6.723 1.00 . A A . 14 ARG CD   1 1 
        3  937 1 1 14 ARG CG   C   1.404   2.243  -5.655 1.00 . A A . 14 ARG CG   1 1 
        3  938 1 1 14 ARG CZ   C   0.219   2.736  -9.133 1.00 . A A . 14 ARG CZ   1 1 
        3  939 1 1 14 ARG H    H   2.926  -0.370  -6.348 1.00 . A A . 14 ARG H    1 1 
        3  940 1 1 14 ARG HA   H   4.691   1.391  -4.981 1.00 . A A . 14 ARG HA   1 1 
        3  941 1 1 14 ARG HB2  H   3.320   3.145  -5.703 1.00 . A A . 14 ARG HB2  1 1 
        3  942 1 1 14 ARG HB3  H   3.067   1.921  -6.936 1.00 . A A . 14 ARG HB3  1 1 
        3  943 1 1 14 ARG HD2  H  -0.315   3.234  -6.401 1.00 . A A . 14 ARG HD2  1 1 
        3  944 1 1 14 ARG HD3  H   1.222   3.959  -6.891 1.00 . A A . 14 ARG HD3  1 1 
        3  945 1 1 14 ARG HE   H   0.945   1.335  -7.884 1.00 . A A . 14 ARG HE   1 1 
        3  946 1 1 14 ARG HG2  H   1.004   1.240  -5.644 1.00 . A A . 14 ARG HG2  1 1 
        3  947 1 1 14 ARG HG3  H   1.230   2.707  -4.695 1.00 . A A . 14 ARG HG3  1 1 
        3  948 1 1 14 ARG HH11 H  -0.084   4.662  -8.515 1.00 . A A . 14 ARG HH11 1 1 
        3  949 1 1 14 ARG HH12 H  -0.458   4.369 -10.150 1.00 . A A . 14 ARG HH12 1 1 
        3  950 1 1 14 ARG HH21 H   0.375   0.936 -10.025 1.00 . A A . 14 ARG HH21 1 1 
        3  951 1 1 14 ARG HH22 H  -0.172   2.194 -11.067 1.00 . A A . 14 ARG HH22 1 1 
        3  952 1 1 14 ARG N    N   3.545  -0.205  -5.598 1.00 . A A . 14 ARG N    1 1 
        3  953 1 1 14 ARG NE   N   0.652   2.279  -7.969 1.00 . A A . 14 ARG NE   1 1 
        3  954 1 1 14 ARG NH1  N  -0.132   4.008  -9.273 1.00 . A A . 14 ARG NH1  1 1 
        3  955 1 1 14 ARG NH2  N   0.127   1.905 -10.157 1.00 . A A . 14 ARG NH2  1 1 
        3  956 1 1 14 ARG O    O   3.454   1.984  -2.772 1.00 . A A . 14 ARG O    1 1 
        3  957 1 1 15 CYS C    C   2.232  -1.040  -1.181 1.00 . A A . 15 CYS C    1 1 
        3  958 1 1 15 CYS CA   C   1.613   0.086  -2.001 1.00 . A A . 15 CYS CA   1 1 
        3  959 1 1 15 CYS CB   C   0.114  -0.135  -2.181 1.00 . A A . 15 CYS CB   1 1 
        3  960 1 1 15 CYS H    H   2.035  -0.531  -3.956 1.00 . A A . 15 CYS H    1 1 
        3  961 1 1 15 CYS HA   H   1.771   1.026  -1.494 1.00 . A A . 15 CYS HA   1 1 
        3  962 1 1 15 CYS HB2  H  -0.049  -1.121  -2.592 1.00 . A A . 15 CYS HB2  1 1 
        3  963 1 1 15 CYS HB3  H  -0.376  -0.066  -1.222 1.00 . A A . 15 CYS HB3  1 1 
        3  964 1 1 15 CYS N    N   2.247   0.166  -3.293 1.00 . A A . 15 CYS N    1 1 
        3  965 1 1 15 CYS O    O   1.784  -1.350  -0.083 1.00 . A A . 15 CYS O    1 1 
        3  966 1 1 15 CYS SG   S  -0.676   1.078  -3.311 1.00 . A A . 15 CYS SG   1 1 
        3  967 1 1 16 LYS C    C   5.147  -2.284  -0.094 1.00 . A A . 16 LYS C    1 1 
        3  968 1 1 16 LYS CA   C   3.983  -2.713  -1.028 1.00 . A A . 16 LYS CA   1 1 
        3  969 1 1 16 LYS CB   C   4.441  -3.797  -2.000 1.00 . A A . 16 LYS CB   1 1 
        3  970 1 1 16 LYS CD   C   3.836  -5.728  -3.472 1.00 . A A . 16 LYS CD   1 1 
        3  971 1 1 16 LYS CE   C   2.716  -6.620  -3.980 1.00 . A A . 16 LYS CE   1 1 
        3  972 1 1 16 LYS CG   C   3.305  -4.590  -2.620 1.00 . A A . 16 LYS CG   1 1 
        3  973 1 1 16 LYS H    H   3.679  -1.271  -2.544 1.00 . A A . 16 LYS H    1 1 
        3  974 1 1 16 LYS HA   H   3.234  -3.152  -0.385 1.00 . A A . 16 LYS HA   1 1 
        3  975 1 1 16 LYS HB2  H   5.001  -3.332  -2.797 1.00 . A A . 16 LYS HB2  1 1 
        3  976 1 1 16 LYS HB3  H   5.087  -4.483  -1.474 1.00 . A A . 16 LYS HB3  1 1 
        3  977 1 1 16 LYS HD2  H   4.363  -5.318  -4.320 1.00 . A A . 16 LYS HD2  1 1 
        3  978 1 1 16 LYS HD3  H   4.519  -6.321  -2.883 1.00 . A A . 16 LYS HD3  1 1 
        3  979 1 1 16 LYS HE2  H   2.067  -6.038  -4.617 1.00 . A A . 16 LYS HE2  1 1 
        3  980 1 1 16 LYS HE3  H   3.149  -7.427  -4.553 1.00 . A A . 16 LYS HE3  1 1 
        3  981 1 1 16 LYS HG2  H   2.689  -5.000  -1.833 1.00 . A A . 16 LYS HG2  1 1 
        3  982 1 1 16 LYS HG3  H   2.713  -3.931  -3.238 1.00 . A A . 16 LYS HG3  1 1 
        3  983 1 1 16 LYS HZ1  H   1.309  -6.475  -2.412 1.00 . A A . 16 LYS HZ1  1 1 
        3  984 1 1 16 LYS HZ2  H   2.529  -7.598  -2.142 1.00 . A A . 16 LYS HZ2  1 1 
        3  985 1 1 16 LYS HZ3  H   1.296  -7.960  -3.206 1.00 . A A . 16 LYS HZ3  1 1 
        3  986 1 1 16 LYS N    N   3.303  -1.617  -1.701 1.00 . A A . 16 LYS N    1 1 
        3  987 1 1 16 LYS NZ   N   1.909  -7.192  -2.872 1.00 . A A . 16 LYS NZ   1 1 
        3  988 1 1 16 LYS O    O   5.632  -3.106   0.662 1.00 . A A . 16 LYS O    1 1 
        3  989 1 1 17 HYP C    C   6.013  -0.221   2.166 1.00 . A A . 17 HYP C    1 1 
        3  990 1 1 17 HYP CA   C   6.677  -0.611   0.867 1.00 . A A . 17 HYP CA   1 1 
        3  991 1 1 17 HYP CB   C   7.307   0.633   0.232 1.00 . A A . 17 HYP CB   1 1 
        3  992 1 1 17 HYP CD   C   5.716  -0.106  -1.275 1.00 . A A . 17 HYP CD   1 1 
        3  993 1 1 17 HYP CG   C   6.246   1.112  -0.670 1.00 . A A . 17 HYP CG   1 1 
        3  994 1 1 17 HYP HA   H   7.415  -1.382   1.032 1.00 . A A . 17 HYP HA   1 1 
        3  995 1 1 17 HYP HB2  H   8.197   0.356  -0.312 1.00 . A A . 17 HYP HB2  1 1 
        3  996 1 1 17 HYP HB3  H   7.542   1.352   1.002 1.00 . A A . 17 HYP HB3  1 1 
        3  997 1 1 17 HYP HD1  H   6.078   1.722  -2.385 1.00 . A A . 17 HYP HD1  1 1 
        3  998 1 1 17 HYP HD22 H   6.393  -0.491  -2.023 1.00 . A A . 17 HYP HD22 1 1 
        3  999 1 1 17 HYP HD23 H   4.740   0.078  -1.698 1.00 . A A . 17 HYP HD23 1 1 
        3 1000 1 1 17 HYP HG   H   5.514   1.697  -0.129 1.00 . A A . 17 HYP HG   1 1 
        3 1001 1 1 17 HYP N    N   5.637  -1.012  -0.122 1.00 . A A . 17 HYP N    1 1 
        3 1002 1 1 17 HYP O    O   6.646  -0.096   3.216 1.00 . A A . 17 HYP O    1 1 
        3 1003 1 1 17 HYP OD1  O   6.739   1.906  -1.701 1.00 . A A . 17 HYP OD1  1 1 
        3 1004 1 1 18 LEU C    C   3.652  -0.878   4.002 1.00 . A A . 18 LEU C    1 1 
        3 1005 1 1 18 LEU CA   C   3.904   0.345   3.149 1.00 . A A . 18 LEU CA   1 1 
        3 1006 1 1 18 LEU CB   C   2.621   0.909   2.556 1.00 . A A . 18 LEU CB   1 1 
        3 1007 1 1 18 LEU CD1  C   1.519   2.411   0.868 1.00 . A A . 18 LEU CD1  1 1 
        3 1008 1 1 18 LEU CD2  C   3.563   3.196   2.033 1.00 . A A . 18 LEU CD2  1 1 
        3 1009 1 1 18 LEU CG   C   2.837   1.985   1.462 1.00 . A A . 18 LEU CG   1 1 
        3 1010 1 1 18 LEU H    H   4.311  -0.296   1.217 1.00 . A A . 18 LEU H    1 1 
        3 1011 1 1 18 LEU HA   H   4.410   1.106   3.724 1.00 . A A . 18 LEU HA   1 1 
        3 1012 1 1 18 LEU HB2  H   2.059   0.090   2.129 1.00 . A A . 18 LEU HB2  1 1 
        3 1013 1 1 18 LEU HB3  H   2.041   1.352   3.350 1.00 . A A . 18 LEU HB3  1 1 
        3 1014 1 1 18 LEU HD11 H   0.989   1.543   0.508 1.00 . A A . 18 LEU HD11 1 1 
        3 1015 1 1 18 LEU HD12 H   1.707   3.076   0.037 1.00 . A A . 18 LEU HD12 1 1 
        3 1016 1 1 18 LEU HD13 H   0.927   2.922   1.612 1.00 . A A . 18 LEU HD13 1 1 
        3 1017 1 1 18 LEU HD21 H   4.525   2.892   2.418 1.00 . A A . 18 LEU HD21 1 1 
        3 1018 1 1 18 LEU HD22 H   2.973   3.625   2.828 1.00 . A A . 18 LEU HD22 1 1 
        3 1019 1 1 18 LEU HD23 H   3.703   3.929   1.253 1.00 . A A . 18 LEU HD23 1 1 
        3 1020 1 1 18 LEU HG   H   3.441   1.581   0.658 1.00 . A A . 18 LEU HG   1 1 
        3 1021 1 1 18 LEU N    N   4.728  -0.068   2.074 1.00 . A A . 18 LEU N    1 1 
        3 1022 1 1 18 LEU O    O   3.244  -1.907   3.481 1.00 . A A . 18 LEU O    1 1 
        3 1023 1 1 19 LYS C    C   2.686  -2.791   6.180 1.00 . A A . 19 LYS C    1 1 
        3 1024 1 1 19 LYS CA   C   3.918  -1.882   6.260 1.00 . A A . 19 LYS CA   1 1 
        3 1025 1 1 19 LYS CB   C   4.115  -1.375   7.694 1.00 . A A . 19 LYS CB   1 1 
        3 1026 1 1 19 LYS CD   C   6.640  -1.227   7.510 1.00 . A A . 19 LYS CD   1 1 
        3 1027 1 1 19 LYS CE   C   7.842  -0.319   7.696 1.00 . A A . 19 LYS CE   1 1 
        3 1028 1 1 19 LYS CG   C   5.358  -0.510   7.898 1.00 . A A . 19 LYS CG   1 1 
        3 1029 1 1 19 LYS H    H   4.048   0.155   5.647 1.00 . A A . 19 LYS H    1 1 
        3 1030 1 1 19 LYS HA   H   4.776  -2.484   6.002 1.00 . A A . 19 LYS HA   1 1 
        3 1031 1 1 19 LYS HB2  H   3.252  -0.787   7.968 1.00 . A A . 19 LYS HB2  1 1 
        3 1032 1 1 19 LYS HB3  H   4.181  -2.226   8.356 1.00 . A A . 19 LYS HB3  1 1 
        3 1033 1 1 19 LYS HD2  H   6.758  -2.099   8.134 1.00 . A A . 19 LYS HD2  1 1 
        3 1034 1 1 19 LYS HD3  H   6.583  -1.525   6.473 1.00 . A A . 19 LYS HD3  1 1 
        3 1035 1 1 19 LYS HE2  H   7.703   0.574   7.105 1.00 . A A . 19 LYS HE2  1 1 
        3 1036 1 1 19 LYS HE3  H   7.901  -0.056   8.741 1.00 . A A . 19 LYS HE3  1 1 
        3 1037 1 1 19 LYS HG2  H   5.275   0.377   7.289 1.00 . A A . 19 LYS HG2  1 1 
        3 1038 1 1 19 LYS HG3  H   5.416  -0.226   8.938 1.00 . A A . 19 LYS HG3  1 1 
        3 1039 1 1 19 LYS HZ1  H   9.082  -1.236   6.289 1.00 . A A . 19 LYS HZ1  1 1 
        3 1040 1 1 19 LYS HZ2  H   9.255  -1.839   7.847 1.00 . A A . 19 LYS HZ2  1 1 
        3 1041 1 1 19 LYS HZ3  H   9.910  -0.338   7.449 1.00 . A A . 19 LYS HZ3  1 1 
        3 1042 1 1 19 LYS N    N   3.893  -0.751   5.302 1.00 . A A . 19 LYS N    1 1 
        3 1043 1 1 19 LYS NZ   N   9.101  -0.972   7.293 1.00 . A A . 19 LYS NZ   1 1 
        3 1044 1 1 19 LYS O    O   2.792  -4.017   6.326 1.00 . A A . 19 LYS O    1 1 
        3 1045 1 1 20 CYS C    C   0.284  -3.936   4.612 1.00 . A A . 20 CYS C    1 1 
        3 1046 1 1 20 CYS CA   C   0.293  -2.925   5.782 1.00 . A A . 20 CYS CA   1 1 
        3 1047 1 1 20 CYS CB   C  -0.838  -1.925   5.647 1.00 . A A . 20 CYS CB   1 1 
        3 1048 1 1 20 CYS H    H   1.547  -1.232   5.755 1.00 . A A . 20 CYS H    1 1 
        3 1049 1 1 20 CYS HA   H   0.157  -3.470   6.704 1.00 . A A . 20 CYS HA   1 1 
        3 1050 1 1 20 CYS HB2  H  -1.749  -2.441   5.382 1.00 . A A . 20 CYS HB2  1 1 
        3 1051 1 1 20 CYS HB3  H  -0.969  -1.414   6.589 1.00 . A A . 20 CYS HB3  1 1 
        3 1052 1 1 20 CYS N    N   1.554  -2.205   5.897 1.00 . A A . 20 CYS N    1 1 
        3 1053 1 1 20 CYS O    O  -0.538  -4.861   4.591 1.00 . A A . 20 CYS O    1 1 
        3 1054 1 1 20 CYS SG   S  -0.511  -0.664   4.378 1.00 . A A . 20 CYS SG   1 1 
        3 1055 1 1 21 CYS C    C   2.782  -5.000   2.263 1.00 . A A . 21 CYS C    1 1 
        3 1056 1 1 21 CYS CA   C   1.320  -4.673   2.534 1.00 . A A . 21 CYS CA   1 1 
        3 1057 1 1 21 CYS CB   C   0.646  -4.099   1.280 1.00 . A A . 21 CYS CB   1 1 
        3 1058 1 1 21 CYS H    H   1.810  -3.002   3.702 1.00 . A A . 21 CYS H    1 1 
        3 1059 1 1 21 CYS HA   H   0.821  -5.591   2.806 1.00 . A A . 21 CYS HA   1 1 
        3 1060 1 1 21 CYS HB2  H   0.988  -3.086   1.130 1.00 . A A . 21 CYS HB2  1 1 
        3 1061 1 1 21 CYS HB3  H   0.927  -4.697   0.425 1.00 . A A . 21 CYS HB3  1 1 
        3 1062 1 1 21 CYS N    N   1.193  -3.768   3.664 1.00 . A A . 21 CYS N    1 1 
        3 1063 1 1 21 CYS O    O   3.135  -5.475   1.185 1.00 . A A . 21 CYS O    1 1 
        3 1064 1 1 21 CYS SG   S  -1.179  -4.061   1.361 1.00 . A A . 21 CYS SG   1 1 
        3 1065 1 1 22 ALA C    C   5.345  -6.406   3.803 1.00 . A A . 22 ALA C    1 1 
        3 1066 1 1 22 ALA CA   C   5.032  -5.071   3.160 1.00 . A A . 22 ALA CA   1 1 
        3 1067 1 1 22 ALA CB   C   5.851  -3.961   3.801 1.00 . A A . 22 ALA CB   1 1 
        3 1068 1 1 22 ALA H    H   3.262  -4.458   4.114 1.00 . A A . 22 ALA H    1 1 
        3 1069 1 1 22 ALA HA   H   5.280  -5.125   2.110 1.00 . A A . 22 ALA HA   1 1 
        3 1070 1 1 22 ALA HB1  H   6.903  -4.165   3.669 1.00 . A A . 22 ALA HB1  1 1 
        3 1071 1 1 22 ALA HB2  H   5.621  -3.916   4.854 1.00 . A A . 22 ALA HB2  1 1 
        3 1072 1 1 22 ALA HB3  H   5.606  -3.017   3.337 1.00 . A A . 22 ALA HB3  1 1 
        3 1073 1 1 22 ALA N    N   3.613  -4.796   3.264 1.00 . A A . 22 ALA N    1 1 
        3 1074 1 1 22 ALA O    O   5.301  -6.547   5.037 1.00 . A A . 22 ALA O    1 1 
        3 1075 1 1 23 NH2 HN1  H   5.736  -8.285   3.372 1.00 . A A . 23 NH2 HN1  1 1 
        3 1076 1 1 23 NH2 HN2  H   5.602  -7.197   2.029 1.00 . A A . 23 NH2 HN2  1 1 
        3 1077 1 1 23 NH2 N    N   5.584  -7.398   2.989 1.00 . A A . 23 NH2 N    1 1 
        4 1078 1 1  1 ARG C    C  -0.219   6.250   2.199 1.00 . A A .  1 ARG C    1 1 
        4 1079 1 1  1 ARG CA   C   0.579   7.403   1.661 1.00 . A A .  1 ARG CA   1 1 
        4 1080 1 1  1 ARG CB   C   1.035   7.077   0.233 1.00 . A A .  1 ARG CB   1 1 
        4 1081 1 1  1 ARG CD   C   0.370   6.359  -2.101 1.00 . A A .  1 ARG CD   1 1 
        4 1082 1 1  1 ARG CG   C  -0.101   6.685  -0.694 1.00 . A A .  1 ARG CG   1 1 
        4 1083 1 1  1 ARG CZ   C   1.032   7.578  -4.163 1.00 . A A .  1 ARG CZ   1 1 
        4 1084 1 1  1 ARG H1   H   1.438   7.870   3.479 1.00 . A A .  1 ARG H1   1 1 
        4 1085 1 1  1 ARG H2   H   2.346   8.381   2.153 1.00 . A A .  1 ARG H2   1 1 
        4 1086 1 1  1 ARG H3   H   2.281   6.753   2.577 1.00 . A A .  1 ARG H3   1 1 
        4 1087 1 1  1 ARG HA   H  -0.030   8.293   1.644 1.00 . A A .  1 ARG HA   1 1 
        4 1088 1 1  1 ARG HB2  H   1.535   7.939  -0.178 1.00 . A A .  1 ARG HB2  1 1 
        4 1089 1 1  1 ARG HB3  H   1.735   6.255   0.276 1.00 . A A .  1 ARG HB3  1 1 
        4 1090 1 1  1 ARG HD2  H   1.163   5.629  -2.039 1.00 . A A .  1 ARG HD2  1 1 
        4 1091 1 1  1 ARG HD3  H  -0.459   5.935  -2.648 1.00 . A A .  1 ARG HD3  1 1 
        4 1092 1 1  1 ARG HE   H   1.075   8.323  -2.279 1.00 . A A .  1 ARG HE   1 1 
        4 1093 1 1  1 ARG HG2  H  -0.597   5.817  -0.285 1.00 . A A .  1 ARG HG2  1 1 
        4 1094 1 1  1 ARG HG3  H  -0.801   7.505  -0.733 1.00 . A A .  1 ARG HG3  1 1 
        4 1095 1 1  1 ARG HH11 H   0.424   5.656  -4.490 1.00 . A A .  1 ARG HH11 1 1 
        4 1096 1 1  1 ARG HH12 H   0.845   6.508  -5.895 1.00 . A A .  1 ARG HH12 1 1 
        4 1097 1 1  1 ARG HH21 H   1.665   9.528  -4.239 1.00 . A A .  1 ARG HH21 1 1 
        4 1098 1 1  1 ARG HH22 H   1.594   8.745  -5.745 1.00 . A A .  1 ARG HH22 1 1 
        4 1099 1 1  1 ARG N    N   1.727   7.630   2.512 1.00 . A A .  1 ARG N    1 1 
        4 1100 1 1  1 ARG NE   N   0.868   7.534  -2.830 1.00 . A A .  1 ARG NE   1 1 
        4 1101 1 1  1 ARG NH1  N   0.754   6.512  -4.897 1.00 . A A .  1 ARG NH1  1 1 
        4 1102 1 1  1 ARG NH2  N   1.457   8.690  -4.753 1.00 . A A .  1 ARG NH2  1 1 
        4 1103 1 1  1 ARG O    O   0.344   5.203   2.502 1.00 . A A .  1 ARG O    1 1 
        4 1104 1 1  2 ASP C    C  -2.698   4.510   1.528 1.00 . A A .  2 ASP C    1 1 
        4 1105 1 1  2 ASP CA   C  -2.358   5.327   2.746 1.00 . A A .  2 ASP CA   1 1 
        4 1106 1 1  2 ASP CB   C  -3.650   5.775   3.472 1.00 . A A .  2 ASP CB   1 1 
        4 1107 1 1  2 ASP CG   C  -4.623   6.531   2.596 1.00 . A A .  2 ASP CG   1 1 
        4 1108 1 1  2 ASP H    H  -1.926   7.297   2.142 1.00 . A A .  2 ASP H    1 1 
        4 1109 1 1  2 ASP HA   H  -1.765   4.712   3.407 1.00 . A A .  2 ASP HA   1 1 
        4 1110 1 1  2 ASP HB2  H  -4.159   4.900   3.847 1.00 . A A .  2 ASP HB2  1 1 
        4 1111 1 1  2 ASP HB3  H  -3.382   6.402   4.310 1.00 . A A .  2 ASP HB3  1 1 
        4 1112 1 1  2 ASP N    N  -1.517   6.427   2.333 1.00 . A A .  2 ASP N    1 1 
        4 1113 1 1  2 ASP O    O  -3.042   5.054   0.462 1.00 . A A .  2 ASP O    1 1 
        4 1114 1 1  2 ASP OD1  O  -4.543   7.762   2.529 1.00 . A A .  2 ASP OD1  1 1 
        4 1115 1 1  2 ASP OD2  O  -5.492   5.910   1.961 1.00 . A A .  2 ASP OD2  1 1 
        4 1116 1 1  3 CYS C    C  -3.863   1.329   0.992 1.00 . A A .  3 CYS C    1 1 
        4 1117 1 1  3 CYS CA   C  -2.835   2.367   0.546 1.00 . A A .  3 CYS CA   1 1 
        4 1118 1 1  3 CYS CB   C  -1.572   1.704   0.031 1.00 . A A .  3 CYS CB   1 1 
        4 1119 1 1  3 CYS H    H  -2.111   2.888   2.450 1.00 . A A .  3 CYS H    1 1 
        4 1120 1 1  3 CYS HA   H  -3.261   2.964  -0.247 1.00 . A A .  3 CYS HA   1 1 
        4 1121 1 1  3 CYS HB2  H  -0.828   2.462  -0.164 1.00 . A A .  3 CYS HB2  1 1 
        4 1122 1 1  3 CYS HB3  H  -1.199   1.024   0.784 1.00 . A A .  3 CYS HB3  1 1 
        4 1123 1 1  3 CYS N    N  -2.512   3.246   1.628 1.00 . A A .  3 CYS N    1 1 
        4 1124 1 1  3 CYS O    O  -4.521   0.666   0.167 1.00 . A A .  3 CYS O    1 1 
        4 1125 1 1  3 CYS SG   S  -1.816   0.772  -1.484 1.00 . A A .  3 CYS SG   1 1 
        4 1126 1 1  4 CYS C    C  -6.349   0.720   2.979 1.00 . A A .  4 CYS C    1 1 
        4 1127 1 1  4 CYS CA   C  -4.909   0.235   2.887 1.00 . A A .  4 CYS CA   1 1 
        4 1128 1 1  4 CYS CB   C  -4.376  -0.171   4.254 1.00 . A A .  4 CYS CB   1 1 
        4 1129 1 1  4 CYS H    H  -3.543   1.820   2.901 1.00 . A A .  4 CYS H    1 1 
        4 1130 1 1  4 CYS HA   H  -4.885  -0.636   2.248 1.00 . A A .  4 CYS HA   1 1 
        4 1131 1 1  4 CYS HB2  H  -4.363   0.697   4.896 1.00 . A A .  4 CYS HB2  1 1 
        4 1132 1 1  4 CYS HB3  H  -5.018  -0.927   4.679 1.00 . A A .  4 CYS HB3  1 1 
        4 1133 1 1  4 CYS N    N  -4.033   1.224   2.297 1.00 . A A .  4 CYS N    1 1 
        4 1134 1 1  4 CYS O    O  -7.221   0.014   3.493 1.00 . A A .  4 CYS O    1 1 
        4 1135 1 1  4 CYS SG   S  -2.678  -0.839   4.188 1.00 . A A .  4 CYS SG   1 1 
        4 1136 1 1  5 THR C    C  -8.678   1.715   1.299 1.00 . A A .  5 THR C    1 1 
        4 1137 1 1  5 THR CA   C  -7.948   2.391   2.460 1.00 . A A .  5 THR CA   1 1 
        4 1138 1 1  5 THR CB   C  -7.982   3.912   2.311 1.00 . A A .  5 THR CB   1 1 
        4 1139 1 1  5 THR CG2  C  -9.396   4.429   2.513 1.00 . A A .  5 THR CG2  1 1 
        4 1140 1 1  5 THR H    H  -5.899   2.457   2.100 1.00 . A A .  5 THR H    1 1 
        4 1141 1 1  5 THR HA   H  -8.386   2.107   3.404 1.00 . A A .  5 THR HA   1 1 
        4 1142 1 1  5 THR HB   H  -7.634   4.189   1.327 1.00 . A A .  5 THR HB   1 1 
        4 1143 1 1  5 THR HG1  H  -6.500   5.057   2.850 1.00 . A A .  5 THR HG1  1 1 
        4 1144 1 1  5 THR HG21 H -10.040   3.967   1.779 1.00 . A A .  5 THR HG21 1 1 
        4 1145 1 1  5 THR HG22 H  -9.423   5.504   2.409 1.00 . A A .  5 THR HG22 1 1 
        4 1146 1 1  5 THR HG23 H  -9.729   4.141   3.499 1.00 . A A .  5 THR HG23 1 1 
        4 1147 1 1  5 THR N    N  -6.611   1.903   2.481 1.00 . A A .  5 THR N    1 1 
        4 1148 1 1  5 THR O    O  -8.283   1.878   0.141 1.00 . A A .  5 THR O    1 1 
        4 1149 1 1  5 THR OG1  O  -7.132   4.482   3.318 1.00 . A A .  5 THR OG1  1 1 
        4 1150 1 1  6 HYP C    C -11.096   1.004  -0.452 1.00 . A A .  6 HYP C    1 1 
        4 1151 1 1  6 HYP CA   C -10.412   0.112   0.596 1.00 . A A .  6 HYP CA   1 1 
        4 1152 1 1  6 HYP CB   C -11.448  -0.665   1.447 1.00 . A A .  6 HYP CB   1 1 
        4 1153 1 1  6 HYP CD   C -10.591   1.082   2.747 1.00 . A A .  6 HYP CD   1 1 
        4 1154 1 1  6 HYP CG   C -11.111  -0.281   2.858 1.00 . A A .  6 HYP CG   1 1 
        4 1155 1 1  6 HYP HA   H  -9.750  -0.584   0.103 1.00 . A A .  6 HYP HA   1 1 
        4 1156 1 1  6 HYP HB2  H -11.331  -1.726   1.292 1.00 . A A .  6 HYP HB2  1 1 
        4 1157 1 1  6 HYP HB3  H -12.447  -0.356   1.177 1.00 . A A .  6 HYP HB3  1 1 
        4 1158 1 1  6 HYP HD1  H  -9.293  -0.447   3.231 1.00 . A A .  6 HYP HD1  1 1 
        4 1159 1 1  6 HYP HD22 H -10.059   1.357   3.641 1.00 . A A .  6 HYP HD22 1 1 
        4 1160 1 1  6 HYP HD23 H -11.393   1.771   2.520 1.00 . A A .  6 HYP HD23 1 1 
        4 1161 1 1  6 HYP HG   H -11.949  -0.398   3.532 1.00 . A A .  6 HYP HG   1 1 
        4 1162 1 1  6 HYP N    N  -9.699   0.896   1.606 1.00 . A A .  6 HYP N    1 1 
        4 1163 1 1  6 HYP O    O -11.726   2.015  -0.109 1.00 . A A .  6 HYP O    1 1 
        4 1164 1 1  6 HYP OD1  O -10.030  -1.067   3.340 1.00 . A A .  6 HYP OD1  1 1 
        4 1165 1 1  7 HYP C    C  -8.771  -0.401  -2.084 1.00 . A A .  7 HYP C    1 1 
        4 1166 1 1  7 HYP CA   C -10.286  -0.523  -2.233 1.00 . A A .  7 HYP CA   1 1 
        4 1167 1 1  7 HYP CB   C -10.698  -0.560  -3.716 1.00 . A A .  7 HYP CB   1 1 
        4 1168 1 1  7 HYP CD   C -11.133   1.612  -2.816 1.00 . A A .  7 HYP CD   1 1 
        4 1169 1 1  7 HYP CG   C -11.511   0.697  -3.922 1.00 . A A .  7 HYP CG   1 1 
        4 1170 1 1  7 HYP HA   H -10.607  -1.425  -1.734 1.00 . A A .  7 HYP HA   1 1 
        4 1171 1 1  7 HYP HB2  H -11.290  -1.443  -3.907 1.00 . A A .  7 HYP HB2  1 1 
        4 1172 1 1  7 HYP HB3  H  -9.813  -0.572  -4.336 1.00 . A A .  7 HYP HB3  1 1 
        4 1173 1 1  7 HYP HD1  H -12.981   0.145  -2.848 1.00 . A A .  7 HYP HD1  1 1 
        4 1174 1 1  7 HYP HD22 H -11.926   2.313  -2.605 1.00 . A A .  7 HYP HD22 1 1 
        4 1175 1 1  7 HYP HD23 H -10.204   2.119  -3.026 1.00 . A A .  7 HYP HD23 1 1 
        4 1176 1 1  7 HYP HG   H -11.360   1.105  -4.912 1.00 . A A .  7 HYP HG   1 1 
        4 1177 1 1  7 HYP N    N -10.989   0.665  -1.741 1.00 . A A .  7 HYP N    1 1 
        4 1178 1 1  7 HYP O    O  -8.138   0.575  -2.551 1.00 . A A .  7 HYP O    1 1 
        4 1179 1 1  7 HYP OD1  O -12.902   0.427  -3.771 1.00 . A A .  7 HYP OD1  1 1 
        4 1180 1 1  8 LYS C    C  -6.005  -1.582  -2.364 1.00 . A A .  8 LYS C    1 1 
        4 1181 1 1  8 LYS CA   C  -6.807  -1.390  -1.116 1.00 . A A .  8 LYS CA   1 1 
        4 1182 1 1  8 LYS CB   C  -6.474  -2.484  -0.124 1.00 . A A .  8 LYS CB   1 1 
        4 1183 1 1  8 LYS CD   C  -6.788  -3.456   2.121 1.00 . A A .  8 LYS CD   1 1 
        4 1184 1 1  8 LYS CE   C  -7.568  -3.417   3.409 1.00 . A A .  8 LYS CE   1 1 
        4 1185 1 1  8 LYS CG   C  -7.299  -2.442   1.131 1.00 . A A .  8 LYS CG   1 1 
        4 1186 1 1  8 LYS H    H  -8.756  -2.154  -1.174 1.00 . A A .  8 LYS H    1 1 
        4 1187 1 1  8 LYS HA   H  -6.556  -0.436  -0.676 1.00 . A A .  8 LYS HA   1 1 
        4 1188 1 1  8 LYS HB2  H  -6.624  -3.444  -0.594 1.00 . A A .  8 LYS HB2  1 1 
        4 1189 1 1  8 LYS HB3  H  -5.433  -2.394   0.152 1.00 . A A .  8 LYS HB3  1 1 
        4 1190 1 1  8 LYS HD2  H  -6.871  -4.441   1.687 1.00 . A A .  8 LYS HD2  1 1 
        4 1191 1 1  8 LYS HD3  H  -5.749  -3.245   2.332 1.00 . A A .  8 LYS HD3  1 1 
        4 1192 1 1  8 LYS HE2  H  -7.463  -2.436   3.848 1.00 . A A .  8 LYS HE2  1 1 
        4 1193 1 1  8 LYS HE3  H  -8.609  -3.602   3.194 1.00 . A A .  8 LYS HE3  1 1 
        4 1194 1 1  8 LYS HG2  H  -7.293  -1.444   1.541 1.00 . A A .  8 LYS HG2  1 1 
        4 1195 1 1  8 LYS HG3  H  -8.315  -2.697   0.870 1.00 . A A .  8 LYS HG3  1 1 
        4 1196 1 1  8 LYS HZ1  H  -7.285  -5.389   4.022 1.00 . A A .  8 LYS HZ1  1 1 
        4 1197 1 1  8 LYS HZ2  H  -7.516  -4.293   5.294 1.00 . A A .  8 LYS HZ2  1 1 
        4 1198 1 1  8 LYS HZ3  H  -6.057  -4.350   4.501 1.00 . A A .  8 LYS HZ3  1 1 
        4 1199 1 1  8 LYS N    N  -8.205  -1.382  -1.426 1.00 . A A .  8 LYS N    1 1 
        4 1200 1 1  8 LYS NZ   N  -7.083  -4.427   4.358 1.00 . A A .  8 LYS NZ   1 1 
        4 1201 1 1  8 LYS O    O  -6.298  -2.446  -3.182 1.00 . A A .  8 LYS O    1 1 
        4 1202 1 1  9 LYS C    C  -2.860  -1.535  -3.390 1.00 . A A .  9 LYS C    1 1 
        4 1203 1 1  9 LYS CA   C  -4.169  -0.820  -3.666 1.00 . A A .  9 LYS CA   1 1 
        4 1204 1 1  9 LYS CB   C  -3.967   0.620  -4.129 1.00 . A A .  9 LYS CB   1 1 
        4 1205 1 1  9 LYS CD   C  -5.185   2.761  -4.715 1.00 . A A .  9 LYS CD   1 1 
        4 1206 1 1  9 LYS CE   C  -5.347   3.362  -3.317 1.00 . A A .  9 LYS CE   1 1 
        4 1207 1 1  9 LYS CG   C  -5.249   1.244  -4.678 1.00 . A A .  9 LYS CG   1 1 
        4 1208 1 1  9 LYS H    H  -4.746  -0.210  -1.749 1.00 . A A .  9 LYS H    1 1 
        4 1209 1 1  9 LYS HA   H  -4.703  -1.359  -4.434 1.00 . A A .  9 LYS HA   1 1 
        4 1210 1 1  9 LYS HB2  H  -3.617   1.207  -3.293 1.00 . A A .  9 LYS HB2  1 1 
        4 1211 1 1  9 LYS HB3  H  -3.220   0.634  -4.909 1.00 . A A .  9 LYS HB3  1 1 
        4 1212 1 1  9 LYS HD2  H  -4.228   3.060  -5.117 1.00 . A A .  9 LYS HD2  1 1 
        4 1213 1 1  9 LYS HD3  H  -5.974   3.130  -5.353 1.00 . A A .  9 LYS HD3  1 1 
        4 1214 1 1  9 LYS HE2  H  -4.596   2.944  -2.663 1.00 . A A .  9 LYS HE2  1 1 
        4 1215 1 1  9 LYS HE3  H  -5.199   4.428  -3.385 1.00 . A A .  9 LYS HE3  1 1 
        4 1216 1 1  9 LYS HG2  H  -5.406   0.880  -5.682 1.00 . A A .  9 LYS HG2  1 1 
        4 1217 1 1  9 LYS HG3  H  -6.075   0.939  -4.053 1.00 . A A .  9 LYS HG3  1 1 
        4 1218 1 1  9 LYS HZ1  H  -6.936   2.081  -2.663 1.00 . A A .  9 LYS HZ1  1 1 
        4 1219 1 1  9 LYS HZ2  H  -7.443   3.549  -3.295 1.00 . A A .  9 LYS HZ2  1 1 
        4 1220 1 1  9 LYS HZ3  H  -6.764   3.508  -1.775 1.00 . A A .  9 LYS HZ3  1 1 
        4 1221 1 1  9 LYS N    N  -4.987  -0.810  -2.489 1.00 . A A .  9 LYS N    1 1 
        4 1222 1 1  9 LYS NZ   N  -6.699   3.094  -2.728 1.00 . A A .  9 LYS NZ   1 1 
        4 1223 1 1  9 LYS O    O  -1.893  -1.393  -4.120 1.00 . A A .  9 LYS O    1 1 
        4 1224 1 1 10 CYS C    C  -1.323  -4.235  -2.988 1.00 . A A . 10 CYS C    1 1 
        4 1225 1 1 10 CYS CA   C  -1.709  -3.189  -1.929 1.00 . A A . 10 CYS CA   1 1 
        4 1226 1 1 10 CYS CB   C  -2.009  -3.876  -0.594 1.00 . A A . 10 CYS CB   1 1 
        4 1227 1 1 10 CYS H    H  -3.713  -2.483  -1.855 1.00 . A A . 10 CYS H    1 1 
        4 1228 1 1 10 CYS HA   H  -0.882  -2.509  -1.795 1.00 . A A . 10 CYS HA   1 1 
        4 1229 1 1 10 CYS HB2  H  -2.860  -4.526  -0.733 1.00 . A A . 10 CYS HB2  1 1 
        4 1230 1 1 10 CYS HB3  H  -1.162  -4.473  -0.294 1.00 . A A . 10 CYS HB3  1 1 
        4 1231 1 1 10 CYS N    N  -2.879  -2.392  -2.360 1.00 . A A . 10 CYS N    1 1 
        4 1232 1 1 10 CYS O    O  -0.362  -4.997  -2.828 1.00 . A A . 10 CYS O    1 1 
        4 1233 1 1 10 CYS SG   S  -2.421  -2.730   0.777 1.00 . A A . 10 CYS SG   1 1 
        4 1234 1 1 11 LYS C    C  -0.758  -4.498  -6.043 1.00 . A A . 11 LYS C    1 1 
        4 1235 1 1 11 LYS CA   C  -1.879  -5.089  -5.202 1.00 . A A . 11 LYS CA   1 1 
        4 1236 1 1 11 LYS CB   C  -3.158  -5.108  -6.052 1.00 . A A . 11 LYS CB   1 1 
        4 1237 1 1 11 LYS CD   C  -4.249  -7.149  -5.025 1.00 . A A . 11 LYS CD   1 1 
        4 1238 1 1 11 LYS CE   C  -3.957  -7.986  -6.268 1.00 . A A . 11 LYS CE   1 1 
        4 1239 1 1 11 LYS CG   C  -4.399  -5.674  -5.363 1.00 . A A . 11 LYS CG   1 1 
        4 1240 1 1 11 LYS H    H  -2.866  -3.648  -4.058 1.00 . A A . 11 LYS H    1 1 
        4 1241 1 1 11 LYS HA   H  -1.646  -6.096  -4.894 1.00 . A A . 11 LYS HA   1 1 
        4 1242 1 1 11 LYS HB2  H  -3.380  -4.091  -6.339 1.00 . A A . 11 LYS HB2  1 1 
        4 1243 1 1 11 LYS HB3  H  -2.971  -5.680  -6.949 1.00 . A A . 11 LYS HB3  1 1 
        4 1244 1 1 11 LYS HD2  H  -3.439  -7.267  -4.323 1.00 . A A . 11 LYS HD2  1 1 
        4 1245 1 1 11 LYS HD3  H  -5.167  -7.497  -4.574 1.00 . A A . 11 LYS HD3  1 1 
        4 1246 1 1 11 LYS HE2  H  -4.740  -7.832  -6.994 1.00 . A A . 11 LYS HE2  1 1 
        4 1247 1 1 11 LYS HE3  H  -3.016  -7.660  -6.685 1.00 . A A . 11 LYS HE3  1 1 
        4 1248 1 1 11 LYS HG2  H  -4.568  -5.127  -4.447 1.00 . A A . 11 LYS HG2  1 1 
        4 1249 1 1 11 LYS HG3  H  -5.250  -5.544  -6.014 1.00 . A A . 11 LYS HG3  1 1 
        4 1250 1 1 11 LYS HZ1  H  -3.529  -9.947  -6.796 1.00 . A A . 11 LYS HZ1  1 1 
        4 1251 1 1 11 LYS HZ2  H  -4.793  -9.801  -5.693 1.00 . A A . 11 LYS HZ2  1 1 
        4 1252 1 1 11 LYS HZ3  H  -3.202  -9.594  -5.174 1.00 . A A . 11 LYS HZ3  1 1 
        4 1253 1 1 11 LYS N    N  -2.098  -4.254  -4.053 1.00 . A A . 11 LYS N    1 1 
        4 1254 1 1 11 LYS NZ   N  -3.860  -9.426  -5.961 1.00 . A A . 11 LYS NZ   1 1 
        4 1255 1 1 11 LYS O    O  -0.076  -5.207  -6.789 1.00 . A A . 11 LYS O    1 1 
        4 1256 1 1 12 ASP C    C   1.720  -2.407  -5.969 1.00 . A A . 12 ASP C    1 1 
        4 1257 1 1 12 ASP CA   C   0.383  -2.456  -6.695 1.00 . A A . 12 ASP CA   1 1 
        4 1258 1 1 12 ASP CB   C  -0.128  -1.022  -6.919 1.00 . A A . 12 ASP CB   1 1 
        4 1259 1 1 12 ASP CG   C   0.592  -0.280  -8.025 1.00 . A A . 12 ASP CG   1 1 
        4 1260 1 1 12 ASP H    H  -1.078  -2.702  -5.221 1.00 . A A . 12 ASP H    1 1 
        4 1261 1 1 12 ASP HA   H   0.501  -2.940  -7.652 1.00 . A A . 12 ASP HA   1 1 
        4 1262 1 1 12 ASP HB2  H  -1.180  -1.050  -7.161 1.00 . A A . 12 ASP HB2  1 1 
        4 1263 1 1 12 ASP HB3  H  -0.003  -0.468  -6.000 1.00 . A A . 12 ASP HB3  1 1 
        4 1264 1 1 12 ASP N    N  -0.573  -3.196  -5.904 1.00 . A A . 12 ASP N    1 1 
        4 1265 1 1 12 ASP O    O   1.765  -2.274  -4.730 1.00 . A A . 12 ASP O    1 1 
        4 1266 1 1 12 ASP OD1  O  -0.073   0.122  -9.010 1.00 . A A . 12 ASP OD1  1 1 
        4 1267 1 1 12 ASP OD2  O   1.821  -0.094  -7.949 1.00 . A A . 12 ASP OD2  1 1 
        4 1268 1 1 13 ARG C    C   4.445  -1.114  -5.481 1.00 . A A . 13 ARG C    1 1 
        4 1269 1 1 13 ARG CA   C   4.172  -2.436  -6.221 1.00 . A A . 13 ARG CA   1 1 
        4 1270 1 1 13 ARG CB   C   5.170  -2.624  -7.368 1.00 . A A . 13 ARG CB   1 1 
        4 1271 1 1 13 ARG CD   C   5.939  -1.856  -9.648 1.00 . A A . 13 ARG CD   1 1 
        4 1272 1 1 13 ARG CG   C   4.983  -1.628  -8.496 1.00 . A A . 13 ARG CG   1 1 
        4 1273 1 1 13 ARG CZ   C   6.346  -0.791 -11.878 1.00 . A A . 13 ARG CZ   1 1 
        4 1274 1 1 13 ARG H    H   2.653  -2.629  -7.694 1.00 . A A . 13 ARG H    1 1 
        4 1275 1 1 13 ARG HA   H   4.294  -3.248  -5.520 1.00 . A A . 13 ARG HA   1 1 
        4 1276 1 1 13 ARG HB2  H   6.165  -2.505  -6.968 1.00 . A A . 13 ARG HB2  1 1 
        4 1277 1 1 13 ARG HB3  H   5.066  -3.622  -7.766 1.00 . A A . 13 ARG HB3  1 1 
        4 1278 1 1 13 ARG HD2  H   6.948  -1.663  -9.317 1.00 . A A . 13 ARG HD2  1 1 
        4 1279 1 1 13 ARG HD3  H   5.851  -2.880  -9.981 1.00 . A A . 13 ARG HD3  1 1 
        4 1280 1 1 13 ARG HE   H   4.760  -0.487 -10.655 1.00 . A A . 13 ARG HE   1 1 
        4 1281 1 1 13 ARG HG2  H   3.972  -1.709  -8.863 1.00 . A A . 13 ARG HG2  1 1 
        4 1282 1 1 13 ARG HG3  H   5.137  -0.633  -8.102 1.00 . A A . 13 ARG HG3  1 1 
        4 1283 1 1 13 ARG HH11 H   7.888  -1.987 -11.303 1.00 . A A . 13 ARG HH11 1 1 
        4 1284 1 1 13 ARG HH12 H   8.065  -1.278 -12.847 1.00 . A A . 13 ARG HH12 1 1 
        4 1285 1 1 13 ARG HH21 H   5.033   0.487 -12.784 1.00 . A A . 13 ARG HH21 1 1 
        4 1286 1 1 13 ARG HH22 H   6.432   0.137 -13.682 1.00 . A A . 13 ARG HH22 1 1 
        4 1287 1 1 13 ARG N    N   2.795  -2.500  -6.731 1.00 . A A . 13 ARG N    1 1 
        4 1288 1 1 13 ARG NE   N   5.614  -0.964 -10.768 1.00 . A A . 13 ARG NE   1 1 
        4 1289 1 1 13 ARG NH1  N   7.511  -1.392 -12.016 1.00 . A A . 13 ARG NH1  1 1 
        4 1290 1 1 13 ARG NH2  N   5.906  -0.002 -12.839 1.00 . A A . 13 ARG NH2  1 1 
        4 1291 1 1 13 ARG O    O   5.324  -1.045  -4.619 1.00 . A A . 13 ARG O    1 1 
        4 1292 1 1 14 ARG C    C   3.534   1.087  -3.626 1.00 . A A . 14 ARG C    1 1 
        4 1293 1 1 14 ARG CA   C   3.749   1.227  -5.127 1.00 . A A . 14 ARG CA   1 1 
        4 1294 1 1 14 ARG CB   C   2.694   2.178  -5.686 1.00 . A A . 14 ARG CB   1 1 
        4 1295 1 1 14 ARG CD   C   1.733   3.296  -7.695 1.00 . A A . 14 ARG CD   1 1 
        4 1296 1 1 14 ARG CG   C   2.943   2.606  -7.109 1.00 . A A . 14 ARG CG   1 1 
        4 1297 1 1 14 ARG CZ   C   1.232   3.611 -10.124 1.00 . A A . 14 ARG CZ   1 1 
        4 1298 1 1 14 ARG H    H   3.003  -0.187  -6.529 1.00 . A A . 14 ARG H    1 1 
        4 1299 1 1 14 ARG HA   H   4.727   1.646  -5.313 1.00 . A A . 14 ARG HA   1 1 
        4 1300 1 1 14 ARG HB2  H   1.734   1.685  -5.647 1.00 . A A . 14 ARG HB2  1 1 
        4 1301 1 1 14 ARG HB3  H   2.655   3.059  -5.065 1.00 . A A . 14 ARG HB3  1 1 
        4 1302 1 1 14 ARG HD2  H   0.919   2.588  -7.743 1.00 . A A . 14 ARG HD2  1 1 
        4 1303 1 1 14 ARG HD3  H   1.458   4.115  -7.048 1.00 . A A . 14 ARG HD3  1 1 
        4 1304 1 1 14 ARG HE   H   2.785   4.415  -9.083 1.00 . A A . 14 ARG HE   1 1 
        4 1305 1 1 14 ARG HG2  H   3.776   3.290  -7.129 1.00 . A A . 14 ARG HG2  1 1 
        4 1306 1 1 14 ARG HG3  H   3.173   1.731  -7.695 1.00 . A A . 14 ARG HG3  1 1 
        4 1307 1 1 14 ARG HH11 H   0.112   2.079  -9.320 1.00 . A A . 14 ARG HH11 1 1 
        4 1308 1 1 14 ARG HH12 H  -0.300   2.514 -10.902 1.00 . A A . 14 ARG HH12 1 1 
        4 1309 1 1 14 ARG HH21 H   2.204   4.963 -11.308 1.00 . A A . 14 ARG HH21 1 1 
        4 1310 1 1 14 ARG HH22 H   0.927   4.170 -12.084 1.00 . A A . 14 ARG HH22 1 1 
        4 1311 1 1 14 ARG N    N   3.662  -0.076  -5.801 1.00 . A A . 14 ARG N    1 1 
        4 1312 1 1 14 ARG NE   N   2.002   3.818  -9.042 1.00 . A A . 14 ARG NE   1 1 
        4 1313 1 1 14 ARG NH1  N   0.292   2.677 -10.110 1.00 . A A . 14 ARG NH1  1 1 
        4 1314 1 1 14 ARG NH2  N   1.464   4.289 -11.243 1.00 . A A . 14 ARG NH2  1 1 
        4 1315 1 1 14 ARG O    O   4.080   1.858  -2.827 1.00 . A A . 14 ARG O    1 1 
        4 1316 1 1 15 CYS C    C   3.246  -1.237  -1.234 1.00 . A A . 15 CYS C    1 1 
        4 1317 1 1 15 CYS CA   C   2.434  -0.114  -1.865 1.00 . A A . 15 CYS CA   1 1 
        4 1318 1 1 15 CYS CB   C   0.951  -0.383  -1.764 1.00 . A A . 15 CYS CB   1 1 
        4 1319 1 1 15 CYS H    H   2.445  -0.557  -3.911 1.00 . A A . 15 CYS H    1 1 
        4 1320 1 1 15 CYS HA   H   2.649   0.805  -1.340 1.00 . A A . 15 CYS HA   1 1 
        4 1321 1 1 15 CYS HB2  H   0.728  -1.289  -2.307 1.00 . A A . 15 CYS HB2  1 1 
        4 1322 1 1 15 CYS HB3  H   0.673  -0.504  -0.727 1.00 . A A . 15 CYS HB3  1 1 
        4 1323 1 1 15 CYS N    N   2.783   0.086  -3.246 1.00 . A A . 15 CYS N    1 1 
        4 1324 1 1 15 CYS O    O   2.974  -1.668  -0.122 1.00 . A A . 15 CYS O    1 1 
        4 1325 1 1 15 CYS SG   S  -0.066   0.955  -2.467 1.00 . A A . 15 CYS SG   1 1 
        4 1326 1 1 16 LYS C    C   6.121  -2.178  -0.303 1.00 . A A . 16 LYS C    1 1 
        4 1327 1 1 16 LYS CA   C   5.147  -2.724  -1.404 1.00 . A A . 16 LYS CA   1 1 
        4 1328 1 1 16 LYS CB   C   5.909  -3.390  -2.555 1.00 . A A . 16 LYS CB   1 1 
        4 1329 1 1 16 LYS CD   C   7.487  -5.104  -3.392 1.00 . A A . 16 LYS CD   1 1 
        4 1330 1 1 16 LYS CE   C   8.460  -6.218  -3.073 1.00 . A A . 16 LYS CE   1 1 
        4 1331 1 1 16 LYS CG   C   6.837  -4.525  -2.159 1.00 . A A . 16 LYS CG   1 1 
        4 1332 1 1 16 LYS H    H   4.486  -1.243  -2.783 1.00 . A A . 16 LYS H    1 1 
        4 1333 1 1 16 LYS HA   H   4.496  -3.451  -0.940 1.00 . A A . 16 LYS HA   1 1 
        4 1334 1 1 16 LYS HB2  H   5.189  -3.784  -3.259 1.00 . A A . 16 LYS HB2  1 1 
        4 1335 1 1 16 LYS HB3  H   6.494  -2.632  -3.056 1.00 . A A . 16 LYS HB3  1 1 
        4 1336 1 1 16 LYS HD2  H   6.709  -5.503  -4.026 1.00 . A A . 16 LYS HD2  1 1 
        4 1337 1 1 16 LYS HD3  H   8.006  -4.314  -3.911 1.00 . A A . 16 LYS HD3  1 1 
        4 1338 1 1 16 LYS HE2  H   9.243  -5.824  -2.441 1.00 . A A . 16 LYS HE2  1 1 
        4 1339 1 1 16 LYS HE3  H   7.938  -7.008  -2.554 1.00 . A A . 16 LYS HE3  1 1 
        4 1340 1 1 16 LYS HG2  H   7.600  -4.144  -1.496 1.00 . A A . 16 LYS HG2  1 1 
        4 1341 1 1 16 LYS HG3  H   6.267  -5.296  -1.661 1.00 . A A . 16 LYS HG3  1 1 
        4 1342 1 1 16 LYS HZ1  H   8.333  -7.139  -4.939 1.00 . A A . 16 LYS HZ1  1 1 
        4 1343 1 1 16 LYS HZ2  H   9.716  -7.543  -4.084 1.00 . A A . 16 LYS HZ2  1 1 
        4 1344 1 1 16 LYS HZ3  H   9.611  -6.044  -4.826 1.00 . A A . 16 LYS HZ3  1 1 
        4 1345 1 1 16 LYS N    N   4.274  -1.667  -1.920 1.00 . A A . 16 LYS N    1 1 
        4 1346 1 1 16 LYS NZ   N   9.069  -6.764  -4.305 1.00 . A A . 16 LYS NZ   1 1 
        4 1347 1 1 16 LYS O    O   6.469  -2.904   0.635 1.00 . A A . 16 LYS O    1 1 
        4 1348 1 1 17 HYP C    C   6.586   0.125   1.903 1.00 . A A . 17 HYP C    1 1 
        4 1349 1 1 17 HYP CA   C   7.418  -0.266   0.678 1.00 . A A . 17 HYP CA   1 1 
        4 1350 1 1 17 HYP CB   C   7.925   1.022  -0.009 1.00 . A A . 17 HYP CB   1 1 
        4 1351 1 1 17 HYP CD   C   6.664  -0.055  -1.594 1.00 . A A . 17 HYP CD   1 1 
        4 1352 1 1 17 HYP CG   C   6.863   1.259  -1.002 1.00 . A A . 17 HYP CG   1 1 
        4 1353 1 1 17 HYP HA   H   8.249  -0.896   0.961 1.00 . A A . 17 HYP HA   1 1 
        4 1354 1 1 17 HYP HB2  H   8.879   0.846  -0.483 1.00 . A A . 17 HYP HB2  1 1 
        4 1355 1 1 17 HYP HB3  H   8.005   1.822   0.711 1.00 . A A . 17 HYP HB3  1 1 
        4 1356 1 1 17 HYP HD1  H   6.464   2.042  -2.595 1.00 . A A . 17 HYP HD1  1 1 
        4 1357 1 1 17 HYP HD22 H   7.523  -0.353  -2.175 1.00 . A A . 17 HYP HD22 1 1 
        4 1358 1 1 17 HYP HD23 H   5.760  -0.079  -2.184 1.00 . A A . 17 HYP HD23 1 1 
        4 1359 1 1 17 HYP HG   H   5.983   1.667  -0.522 1.00 . A A . 17 HYP HG   1 1 
        4 1360 1 1 17 HYP N    N   6.554  -0.878  -0.385 1.00 . A A . 17 HYP N    1 1 
        4 1361 1 1 17 HYP O    O   7.114   0.553   2.933 1.00 . A A . 17 HYP O    1 1 
        4 1362 1 1 17 HYP OD1  O   7.231   2.139  -2.014 1.00 . A A . 17 HYP OD1  1 1 
        4 1363 1 1 18 LEU C    C   4.092  -0.900   3.621 1.00 . A A . 18 LEU C    1 1 
        4 1364 1 1 18 LEU CA   C   4.359   0.343   2.802 1.00 . A A . 18 LEU CA   1 1 
        4 1365 1 1 18 LEU CB   C   3.061   0.884   2.178 1.00 . A A . 18 LEU CB   1 1 
        4 1366 1 1 18 LEU CD1  C   1.871   2.519   0.688 1.00 . A A . 18 LEU CD1  1 1 
        4 1367 1 1 18 LEU CD2  C   3.841   3.270   1.993 1.00 . A A . 18 LEU CD2  1 1 
        4 1368 1 1 18 LEU CG   C   3.216   2.105   1.248 1.00 . A A . 18 LEU CG   1 1 
        4 1369 1 1 18 LEU H    H   4.948  -0.389   0.932 1.00 . A A . 18 LEU H    1 1 
        4 1370 1 1 18 LEU HA   H   4.804   1.101   3.429 1.00 . A A . 18 LEU HA   1 1 
        4 1371 1 1 18 LEU HB2  H   2.610   0.085   1.609 1.00 . A A . 18 LEU HB2  1 1 
        4 1372 1 1 18 LEU HB3  H   2.386   1.154   2.976 1.00 . A A . 18 LEU HB3  1 1 
        4 1373 1 1 18 LEU HD11 H   2.000   3.359   0.022 1.00 . A A . 18 LEU HD11 1 1 
        4 1374 1 1 18 LEU HD12 H   1.219   2.806   1.500 1.00 . A A . 18 LEU HD12 1 1 
        4 1375 1 1 18 LEU HD13 H   1.428   1.695   0.149 1.00 . A A . 18 LEU HD13 1 1 
        4 1376 1 1 18 LEU HD21 H   3.218   3.536   2.834 1.00 . A A . 18 LEU HD21 1 1 
        4 1377 1 1 18 LEU HD22 H   3.930   4.117   1.329 1.00 . A A . 18 LEU HD22 1 1 
        4 1378 1 1 18 LEU HD23 H   4.820   2.985   2.348 1.00 . A A . 18 LEU HD23 1 1 
        4 1379 1 1 18 LEU HG   H   3.859   1.846   0.417 1.00 . A A . 18 LEU HG   1 1 
        4 1380 1 1 18 LEU N    N   5.289  -0.003   1.766 1.00 . A A . 18 LEU N    1 1 
        4 1381 1 1 18 LEU O    O   3.500  -1.866   3.122 1.00 . A A . 18 LEU O    1 1 
        4 1382 1 1 19 LYS C    C   2.996  -2.486   6.035 1.00 . A A . 19 LYS C    1 1 
        4 1383 1 1 19 LYS CA   C   4.439  -2.078   5.714 1.00 . A A . 19 LYS CA   1 1 
        4 1384 1 1 19 LYS CB   C   5.293  -1.945   6.988 1.00 . A A . 19 LYS CB   1 1 
        4 1385 1 1 19 LYS CD   C   5.734  -0.846   9.186 1.00 . A A . 19 LYS CD   1 1 
        4 1386 1 1 19 LYS CE   C   5.150  -0.015  10.320 1.00 . A A . 19 LYS CE   1 1 
        4 1387 1 1 19 LYS CG   C   4.776  -0.959   8.013 1.00 . A A . 19 LYS CG   1 1 
        4 1388 1 1 19 LYS H    H   4.866  -0.044   5.240 1.00 . A A . 19 LYS H    1 1 
        4 1389 1 1 19 LYS HA   H   4.856  -2.870   5.108 1.00 . A A . 19 LYS HA   1 1 
        4 1390 1 1 19 LYS HB2  H   5.354  -2.913   7.462 1.00 . A A . 19 LYS HB2  1 1 
        4 1391 1 1 19 LYS HB3  H   6.288  -1.642   6.698 1.00 . A A . 19 LYS HB3  1 1 
        4 1392 1 1 19 LYS HD2  H   5.951  -1.838   9.551 1.00 . A A . 19 LYS HD2  1 1 
        4 1393 1 1 19 LYS HD3  H   6.649  -0.384   8.844 1.00 . A A . 19 LYS HD3  1 1 
        4 1394 1 1 19 LYS HE2  H   5.915   0.149  11.064 1.00 . A A . 19 LYS HE2  1 1 
        4 1395 1 1 19 LYS HE3  H   4.830   0.937   9.921 1.00 . A A . 19 LYS HE3  1 1 
        4 1396 1 1 19 LYS HG2  H   4.660   0.007   7.548 1.00 . A A . 19 LYS HG2  1 1 
        4 1397 1 1 19 LYS HG3  H   3.821  -1.307   8.370 1.00 . A A . 19 LYS HG3  1 1 
        4 1398 1 1 19 LYS HZ1  H   3.232  -0.889  10.292 1.00 . A A . 19 LYS HZ1  1 1 
        4 1399 1 1 19 LYS HZ2  H   3.595  -0.048  11.697 1.00 . A A . 19 LYS HZ2  1 1 
        4 1400 1 1 19 LYS HZ3  H   4.294  -1.557  11.431 1.00 . A A . 19 LYS HZ3  1 1 
        4 1401 1 1 19 LYS N    N   4.509  -0.885   4.876 1.00 . A A . 19 LYS N    1 1 
        4 1402 1 1 19 LYS NZ   N   3.991  -0.675  10.969 1.00 . A A . 19 LYS NZ   1 1 
        4 1403 1 1 19 LYS O    O   2.743  -3.617   6.440 1.00 . A A . 19 LYS O    1 1 
        4 1404 1 1 20 CYS C    C   0.187  -2.890   4.947 1.00 . A A . 20 CYS C    1 1 
        4 1405 1 1 20 CYS CA   C   0.642  -1.864   5.995 1.00 . A A . 20 CYS CA   1 1 
        4 1406 1 1 20 CYS CB   C  -0.188  -0.568   5.890 1.00 . A A . 20 CYS CB   1 1 
        4 1407 1 1 20 CYS H    H   2.335  -0.676   5.532 1.00 . A A . 20 CYS H    1 1 
        4 1408 1 1 20 CYS HA   H   0.520  -2.290   6.980 1.00 . A A . 20 CYS HA   1 1 
        4 1409 1 1 20 CYS HB2  H   0.143   0.117   6.654 1.00 . A A . 20 CYS HB2  1 1 
        4 1410 1 1 20 CYS HB3  H  -0.012  -0.122   4.922 1.00 . A A . 20 CYS HB3  1 1 
        4 1411 1 1 20 CYS N    N   2.059  -1.577   5.814 1.00 . A A . 20 CYS N    1 1 
        4 1412 1 1 20 CYS O    O  -0.727  -3.685   5.185 1.00 . A A . 20 CYS O    1 1 
        4 1413 1 1 20 CYS SG   S  -1.999  -0.761   6.096 1.00 . A A . 20 CYS SG   1 1 
        4 1414 1 1 21 CYS C    C   1.596  -4.957   2.714 1.00 . A A . 21 CYS C    1 1 
        4 1415 1 1 21 CYS CA   C   0.575  -3.826   2.730 1.00 . A A . 21 CYS CA   1 1 
        4 1416 1 1 21 CYS CB   C   0.589  -3.090   1.386 1.00 . A A . 21 CYS CB   1 1 
        4 1417 1 1 21 CYS H    H   1.624  -2.287   3.679 1.00 . A A . 21 CYS H    1 1 
        4 1418 1 1 21 CYS HA   H  -0.407  -4.241   2.894 1.00 . A A . 21 CYS HA   1 1 
        4 1419 1 1 21 CYS HB2  H   1.554  -2.616   1.286 1.00 . A A . 21 CYS HB2  1 1 
        4 1420 1 1 21 CYS HB3  H   0.470  -3.790   0.574 1.00 . A A . 21 CYS HB3  1 1 
        4 1421 1 1 21 CYS N    N   0.870  -2.903   3.812 1.00 . A A . 21 CYS N    1 1 
        4 1422 1 1 21 CYS O    O   1.619  -5.783   1.809 1.00 . A A . 21 CYS O    1 1 
        4 1423 1 1 21 CYS SG   S  -0.674  -1.767   1.217 1.00 . A A . 21 CYS SG   1 1 
        4 1424 1 1 22 ALA C    C   3.056  -7.049   4.856 1.00 . A A . 22 ALA C    1 1 
        4 1425 1 1 22 ALA CA   C   3.443  -6.018   3.812 1.00 . A A . 22 ALA CA   1 1 
        4 1426 1 1 22 ALA CB   C   4.796  -5.400   4.123 1.00 . A A . 22 ALA CB   1 1 
        4 1427 1 1 22 ALA H    H   2.345  -4.351   4.455 1.00 . A A . 22 ALA H    1 1 
        4 1428 1 1 22 ALA HA   H   3.499  -6.507   2.850 1.00 . A A . 22 ALA HA   1 1 
        4 1429 1 1 22 ALA HB1  H   5.027  -4.646   3.385 1.00 . A A . 22 ALA HB1  1 1 
        4 1430 1 1 22 ALA HB2  H   5.555  -6.168   4.104 1.00 . A A . 22 ALA HB2  1 1 
        4 1431 1 1 22 ALA HB3  H   4.763  -4.951   5.104 1.00 . A A . 22 ALA HB3  1 1 
        4 1432 1 1 22 ALA N    N   2.428  -5.002   3.726 1.00 . A A . 22 ALA N    1 1 
        4 1433 1 1 22 ALA O    O   3.421  -6.934   6.027 1.00 . A A . 22 ALA O    1 1 
        4 1434 1 1 23 NH2 HN1  H   2.029  -8.713   5.096 1.00 . A A . 23 NH2 HN1  1 1 
        4 1435 1 1 23 NH2 HN2  H   2.058  -8.060   3.497 1.00 . A A . 23 NH2 HN2  1 1 
        4 1436 1 1 23 NH2 N    N   2.308  -8.038   4.444 1.00 . A A . 23 NH2 N    1 1 
        5 1437 1 1  1 ARG C    C  -0.126   6.718   0.029 1.00 . A A .  1 ARG C    1 1 
        5 1438 1 1  1 ARG CA   C   0.413   7.686  -1.002 1.00 . A A .  1 ARG CA   1 1 
        5 1439 1 1  1 ARG CB   C   0.820   6.912  -2.286 1.00 . A A .  1 ARG CB   1 1 
        5 1440 1 1  1 ARG CD   C  -1.484   6.652  -3.449 1.00 . A A .  1 ARG CD   1 1 
        5 1441 1 1  1 ARG CG   C  -0.246   5.948  -2.879 1.00 . A A .  1 ARG CG   1 1 
        5 1442 1 1  1 ARG CZ   C  -2.784   8.578  -2.535 1.00 . A A .  1 ARG CZ   1 1 
        5 1443 1 1  1 ARG H1   H   2.293   7.763  -0.183 1.00 . A A .  1 ARG H1   1 1 
        5 1444 1 1  1 ARG H2   H   1.253   8.948   0.394 1.00 . A A .  1 ARG H2   1 1 
        5 1445 1 1  1 ARG H3   H   1.937   9.091  -1.154 1.00 . A A .  1 ARG H3   1 1 
        5 1446 1 1  1 ARG HA   H  -0.365   8.390  -1.254 1.00 . A A .  1 ARG HA   1 1 
        5 1447 1 1  1 ARG HB2  H   1.072   7.629  -3.053 1.00 . A A .  1 ARG HB2  1 1 
        5 1448 1 1  1 ARG HB3  H   1.702   6.331  -2.062 1.00 . A A .  1 ARG HB3  1 1 
        5 1449 1 1  1 ARG HD2  H  -1.161   7.384  -4.170 1.00 . A A .  1 ARG HD2  1 1 
        5 1450 1 1  1 ARG HD3  H  -2.088   5.913  -3.955 1.00 . A A .  1 ARG HD3  1 1 
        5 1451 1 1  1 ARG HE   H  -2.548   6.768  -1.647 1.00 . A A .  1 ARG HE   1 1 
        5 1452 1 1  1 ARG HG2  H   0.210   5.376  -3.673 1.00 . A A .  1 ARG HG2  1 1 
        5 1453 1 1  1 ARG HG3  H  -0.556   5.272  -2.095 1.00 . A A .  1 ARG HG3  1 1 
        5 1454 1 1  1 ARG HH11 H  -1.830   9.021  -4.310 1.00 . A A .  1 ARG HH11 1 1 
        5 1455 1 1  1 ARG HH12 H  -2.786  10.272  -3.685 1.00 . A A .  1 ARG HH12 1 1 
        5 1456 1 1  1 ARG HH21 H  -3.826   8.596  -0.739 1.00 . A A .  1 ARG HH21 1 1 
        5 1457 1 1  1 ARG HH22 H  -3.932  10.011  -1.655 1.00 . A A .  1 ARG HH22 1 1 
        5 1458 1 1  1 ARG N    N   1.544   8.429  -0.459 1.00 . A A .  1 ARG N    1 1 
        5 1459 1 1  1 ARG NE   N  -2.313   7.322  -2.429 1.00 . A A .  1 ARG NE   1 1 
        5 1460 1 1  1 ARG NH1  N  -2.442   9.335  -3.578 1.00 . A A .  1 ARG NH1  1 1 
        5 1461 1 1  1 ARG NH2  N  -3.554   9.082  -1.584 1.00 . A A .  1 ARG NH2  1 1 
        5 1462 1 1  1 ARG O    O   0.492   5.686   0.301 1.00 . A A .  1 ARG O    1 1 
        5 1463 1 1  2 ASP C    C  -2.550   5.078   0.591 1.00 . A A .  2 ASP C    1 1 
        5 1464 1 1  2 ASP CA   C  -1.936   6.125   1.498 1.00 . A A .  2 ASP CA   1 1 
        5 1465 1 1  2 ASP CB   C  -3.015   6.811   2.385 1.00 . A A .  2 ASP CB   1 1 
        5 1466 1 1  2 ASP CG   C  -4.251   7.283   1.637 1.00 . A A .  2 ASP CG   1 1 
        5 1467 1 1  2 ASP H    H  -1.631   7.959   0.509 1.00 . A A .  2 ASP H    1 1 
        5 1468 1 1  2 ASP HA   H  -1.183   5.651   2.113 1.00 . A A .  2 ASP HA   1 1 
        5 1469 1 1  2 ASP HB2  H  -3.340   6.111   3.140 1.00 . A A .  2 ASP HB2  1 1 
        5 1470 1 1  2 ASP HB3  H  -2.563   7.661   2.873 1.00 . A A .  2 ASP HB3  1 1 
        5 1471 1 1  2 ASP N    N  -1.254   7.058   0.631 1.00 . A A .  2 ASP N    1 1 
        5 1472 1 1  2 ASP O    O  -3.292   5.400  -0.347 1.00 . A A .  2 ASP O    1 1 
        5 1473 1 1  2 ASP OD1  O  -4.171   8.246   0.863 1.00 . A A .  2 ASP OD1  1 1 
        5 1474 1 1  2 ASP OD2  O  -5.328   6.702   1.823 1.00 . A A .  2 ASP OD2  1 1 
        5 1475 1 1  3 CYS C    C  -3.287   1.713   0.655 1.00 . A A .  3 CYS C    1 1 
        5 1476 1 1  3 CYS CA   C  -2.603   2.832  -0.126 1.00 . A A .  3 CYS CA   1 1 
        5 1477 1 1  3 CYS CB   C  -1.440   2.307  -0.971 1.00 . A A .  3 CYS CB   1 1 
        5 1478 1 1  3 CYS H    H  -1.496   3.682   1.472 1.00 . A A .  3 CYS H    1 1 
        5 1479 1 1  3 CYS HA   H  -3.332   3.275  -0.788 1.00 . A A .  3 CYS HA   1 1 
        5 1480 1 1  3 CYS HB2  H  -0.873   3.146  -1.350 1.00 . A A .  3 CYS HB2  1 1 
        5 1481 1 1  3 CYS HB3  H  -0.796   1.709  -0.342 1.00 . A A .  3 CYS HB3  1 1 
        5 1482 1 1  3 CYS N    N  -2.135   3.872   0.750 1.00 . A A .  3 CYS N    1 1 
        5 1483 1 1  3 CYS O    O  -3.931   0.834   0.078 1.00 . A A .  3 CYS O    1 1 
        5 1484 1 1  3 CYS SG   S  -1.929   1.290  -2.396 1.00 . A A .  3 CYS SG   1 1 
        5 1485 1 1  4 CYS C    C  -5.118   1.066   3.277 1.00 . A A .  4 CYS C    1 1 
        5 1486 1 1  4 CYS CA   C  -3.726   0.712   2.803 1.00 . A A .  4 CYS CA   1 1 
        5 1487 1 1  4 CYS CB   C  -2.805   0.411   3.979 1.00 . A A .  4 CYS CB   1 1 
        5 1488 1 1  4 CYS H    H  -2.694   2.493   2.408 1.00 . A A .  4 CYS H    1 1 
        5 1489 1 1  4 CYS HA   H  -3.798  -0.176   2.192 1.00 . A A .  4 CYS HA   1 1 
        5 1490 1 1  4 CYS HB2  H  -2.723   1.287   4.605 1.00 . A A .  4 CYS HB2  1 1 
        5 1491 1 1  4 CYS HB3  H  -3.223  -0.401   4.555 1.00 . A A .  4 CYS HB3  1 1 
        5 1492 1 1  4 CYS N    N  -3.168   1.755   1.968 1.00 . A A .  4 CYS N    1 1 
        5 1493 1 1  4 CYS O    O  -5.776   0.268   3.950 1.00 . A A .  4 CYS O    1 1 
        5 1494 1 1  4 CYS SG   S  -1.124  -0.079   3.464 1.00 . A A .  4 CYS SG   1 1 
        5 1495 1 1  5 THR C    C  -7.847   1.814   2.387 1.00 . A A .  5 THR C    1 1 
        5 1496 1 1  5 THR CA   C  -6.902   2.644   3.257 1.00 . A A .  5 THR CA   1 1 
        5 1497 1 1  5 THR CB   C  -7.113   4.129   2.969 1.00 . A A .  5 THR CB   1 1 
        5 1498 1 1  5 THR CG2  C  -8.407   4.592   3.620 1.00 . A A .  5 THR CG2  1 1 
        5 1499 1 1  5 THR H    H  -5.003   2.887   2.455 1.00 . A A .  5 THR H    1 1 
        5 1500 1 1  5 THR HA   H  -7.056   2.447   4.307 1.00 . A A .  5 THR HA   1 1 
        5 1501 1 1  5 THR HB   H  -7.170   4.289   1.904 1.00 . A A .  5 THR HB   1 1 
        5 1502 1 1  5 THR HG1  H  -5.799   5.583   2.891 1.00 . A A .  5 THR HG1  1 1 
        5 1503 1 1  5 THR HG21 H  -9.219   4.006   3.214 1.00 . A A .  5 THR HG21 1 1 
        5 1504 1 1  5 THR HG22 H  -8.575   5.642   3.435 1.00 . A A .  5 THR HG22 1 1 
        5 1505 1 1  5 THR HG23 H  -8.343   4.406   4.682 1.00 . A A .  5 THR HG23 1 1 
        5 1506 1 1  5 THR N    N  -5.571   2.252   2.936 1.00 . A A .  5 THR N    1 1 
        5 1507 1 1  5 THR O    O  -7.745   1.857   1.154 1.00 . A A .  5 THR O    1 1 
        5 1508 1 1  5 THR OG1  O  -6.011   4.871   3.524 1.00 . A A .  5 THR OG1  1 1 
        5 1509 1 1  6 HYP C    C -10.559   0.854   1.313 1.00 . A A .  6 HYP C    1 1 
        5 1510 1 1  6 HYP CA   C  -9.601   0.108   2.251 1.00 . A A .  6 HYP CA   1 1 
        5 1511 1 1  6 HYP CB   C -10.360  -0.633   3.373 1.00 . A A .  6 HYP CB   1 1 
        5 1512 1 1  6 HYP CD   C  -9.274   1.180   4.350 1.00 . A A .  6 HYP CD   1 1 
        5 1513 1 1  6 HYP CG   C  -9.637  -0.214   4.608 1.00 . A A .  6 HYP CG   1 1 
        5 1514 1 1  6 HYP HA   H  -9.019  -0.597   1.677 1.00 . A A .  6 HYP HA   1 1 
        5 1515 1 1  6 HYP HB2  H -10.297  -1.700   3.222 1.00 . A A .  6 HYP HB2  1 1 
        5 1516 1 1  6 HYP HB3  H -11.394  -0.319   3.384 1.00 . A A .  6 HYP HB3  1 1 
        5 1517 1 1  6 HYP HD1  H  -7.787  -0.251   4.373 1.00 . A A .  6 HYP HD1  1 1 
        5 1518 1 1  6 HYP HD22 H  -8.524   1.514   5.047 1.00 . A A .  6 HYP HD22 1 1 
        5 1519 1 1  6 HYP HD23 H -10.149   1.813   4.367 1.00 . A A .  6 HYP HD23 1 1 
        5 1520 1 1  6 HYP HG   H -10.210  -0.383   5.509 1.00 . A A .  6 HYP HG   1 1 
        5 1521 1 1  6 HYP N    N  -8.728   1.020   3.001 1.00 . A A .  6 HYP N    1 1 
        5 1522 1 1  6 HYP O    O -11.075   1.927   1.662 1.00 . A A .  6 HYP O    1 1 
        5 1523 1 1  6 HYP OD1  O  -8.410  -0.914   4.711 1.00 . A A .  6 HYP OD1  1 1 
        5 1524 1 1  7 HYP C    C  -8.803  -0.880  -0.733 1.00 . A A .  7 HYP C    1 1 
        5 1525 1 1  7 HYP CA   C -10.265  -0.976  -0.333 1.00 . A A .  7 HYP CA   1 1 
        5 1526 1 1  7 HYP CB   C -11.129  -1.294  -1.562 1.00 . A A .  7 HYP CB   1 1 
        5 1527 1 1  7 HYP CD   C -11.301   1.054  -1.027 1.00 . A A .  7 HYP CD   1 1 
        5 1528 1 1  7 HYP CG   C -11.932  -0.039  -1.822 1.00 . A A .  7 HYP CG   1 1 
        5 1529 1 1  7 HYP HA   H -10.350  -1.771   0.393 1.00 . A A .  7 HYP HA   1 1 
        5 1530 1 1  7 HYP HB2  H -11.774  -2.134  -1.348 1.00 . A A .  7 HYP HB2  1 1 
        5 1531 1 1  7 HYP HB3  H -10.486  -1.532  -2.397 1.00 . A A .  7 HYP HB3  1 1 
        5 1532 1 1  7 HYP HD1  H -13.618   0.697  -1.435 1.00 . A A .  7 HYP HD1  1 1 
        5 1533 1 1  7 HYP HD22 H -12.032   1.791  -0.729 1.00 . A A .  7 HYP HD22 1 1 
        5 1534 1 1  7 HYP HD23 H -10.489   1.510  -1.574 1.00 . A A .  7 HYP HD23 1 1 
        5 1535 1 1  7 HYP HG   H -11.997   0.163  -2.883 1.00 . A A .  7 HYP HG   1 1 
        5 1536 1 1  7 HYP N    N -10.816   0.312   0.118 1.00 . A A .  7 HYP N    1 1 
        5 1537 1 1  7 HYP O    O  -8.376   0.065  -1.405 1.00 . A A .  7 HYP O    1 1 
        5 1538 1 1  7 HYP OD1  O -13.254  -0.194  -1.336 1.00 . A A .  7 HYP OD1  1 1 
        5 1539 1 1  8 LYS C    C  -6.324  -3.110  -1.428 1.00 . A A .  8 LYS C    1 1 
        5 1540 1 1  8 LYS CA   C  -6.660  -1.904  -0.591 1.00 . A A .  8 LYS CA   1 1 
        5 1541 1 1  8 LYS CB   C  -5.838  -1.873   0.700 1.00 . A A .  8 LYS CB   1 1 
        5 1542 1 1  8 LYS CD   C  -5.456  -2.898   2.995 1.00 . A A .  8 LYS CD   1 1 
        5 1543 1 1  8 LYS CE   C  -4.132  -3.612   2.703 1.00 . A A .  8 LYS CE   1 1 
        5 1544 1 1  8 LYS CG   C  -6.372  -2.798   1.768 1.00 . A A .  8 LYS CG   1 1 
        5 1545 1 1  8 LYS H    H  -8.467  -2.593   0.171 1.00 . A A .  8 LYS H    1 1 
        5 1546 1 1  8 LYS HA   H  -6.427  -1.018  -1.161 1.00 . A A .  8 LYS HA   1 1 
        5 1547 1 1  8 LYS HB2  H  -4.824  -2.164   0.468 1.00 . A A .  8 LYS HB2  1 1 
        5 1548 1 1  8 LYS HB3  H  -5.835  -0.865   1.091 1.00 . A A .  8 LYS HB3  1 1 
        5 1549 1 1  8 LYS HD2  H  -5.234  -1.899   3.339 1.00 . A A .  8 LYS HD2  1 1 
        5 1550 1 1  8 LYS HD3  H  -5.977  -3.429   3.777 1.00 . A A .  8 LYS HD3  1 1 
        5 1551 1 1  8 LYS HE2  H  -3.623  -3.105   1.897 1.00 . A A .  8 LYS HE2  1 1 
        5 1552 1 1  8 LYS HE3  H  -3.517  -3.571   3.590 1.00 . A A .  8 LYS HE3  1 1 
        5 1553 1 1  8 LYS HG2  H  -7.320  -2.368   2.057 1.00 . A A .  8 LYS HG2  1 1 
        5 1554 1 1  8 LYS HG3  H  -6.561  -3.760   1.317 1.00 . A A .  8 LYS HG3  1 1 
        5 1555 1 1  8 LYS HZ1  H  -4.890  -5.117   1.451 1.00 . A A .  8 LYS HZ1  1 1 
        5 1556 1 1  8 LYS HZ2  H  -4.858  -5.546   3.057 1.00 . A A .  8 LYS HZ2  1 1 
        5 1557 1 1  8 LYS HZ3  H  -3.431  -5.526   2.175 1.00 . A A .  8 LYS HZ3  1 1 
        5 1558 1 1  8 LYS N    N  -8.057  -1.848  -0.321 1.00 . A A .  8 LYS N    1 1 
        5 1559 1 1  8 LYS NZ   N  -4.330  -5.029   2.324 1.00 . A A .  8 LYS NZ   1 1 
        5 1560 1 1  8 LYS O    O  -6.697  -4.245  -1.104 1.00 . A A .  8 LYS O    1 1 
        5 1561 1 1  9 LYS C    C  -3.771  -3.531  -3.780 1.00 . A A .  9 LYS C    1 1 
        5 1562 1 1  9 LYS CA   C  -5.197  -3.859  -3.419 1.00 . A A .  9 LYS CA   1 1 
        5 1563 1 1  9 LYS CB   C  -6.070  -3.934  -4.692 1.00 . A A .  9 LYS CB   1 1 
        5 1564 1 1  9 LYS CD   C  -8.354  -4.514  -5.721 1.00 . A A .  9 LYS CD   1 1 
        5 1565 1 1  9 LYS CE   C  -8.010  -5.745  -6.596 1.00 . A A .  9 LYS CE   1 1 
        5 1566 1 1  9 LYS CG   C  -7.507  -4.383  -4.440 1.00 . A A .  9 LYS CG   1 1 
        5 1567 1 1  9 LYS H    H  -5.446  -1.913  -2.697 1.00 . A A .  9 LYS H    1 1 
        5 1568 1 1  9 LYS HA   H  -5.229  -4.804  -2.900 1.00 . A A .  9 LYS HA   1 1 
        5 1569 1 1  9 LYS HB2  H  -6.100  -2.953  -5.142 1.00 . A A .  9 LYS HB2  1 1 
        5 1570 1 1  9 LYS HB3  H  -5.610  -4.617  -5.388 1.00 . A A .  9 LYS HB3  1 1 
        5 1571 1 1  9 LYS HD2  H  -9.393  -4.589  -5.437 1.00 . A A .  9 LYS HD2  1 1 
        5 1572 1 1  9 LYS HD3  H  -8.219  -3.618  -6.309 1.00 . A A .  9 LYS HD3  1 1 
        5 1573 1 1  9 LYS HE2  H  -7.993  -6.619  -5.962 1.00 . A A .  9 LYS HE2  1 1 
        5 1574 1 1  9 LYS HE3  H  -8.790  -5.868  -7.333 1.00 . A A .  9 LYS HE3  1 1 
        5 1575 1 1  9 LYS HG2  H  -7.482  -5.346  -3.953 1.00 . A A .  9 LYS HG2  1 1 
        5 1576 1 1  9 LYS HG3  H  -7.976  -3.668  -3.780 1.00 . A A .  9 LYS HG3  1 1 
        5 1577 1 1  9 LYS HZ1  H  -5.886  -5.721  -6.645 1.00 . A A .  9 LYS HZ1  1 1 
        5 1578 1 1  9 LYS HZ2  H  -6.623  -4.794  -7.851 1.00 . A A .  9 LYS HZ2  1 1 
        5 1579 1 1  9 LYS HZ3  H  -6.610  -6.437  -7.982 1.00 . A A .  9 LYS HZ3  1 1 
        5 1580 1 1  9 LYS N    N  -5.662  -2.851  -2.508 1.00 . A A .  9 LYS N    1 1 
        5 1581 1 1  9 LYS NZ   N  -6.698  -5.665  -7.289 1.00 . A A .  9 LYS NZ   1 1 
        5 1582 1 1  9 LYS O    O  -3.506  -2.531  -4.458 1.00 . A A .  9 LYS O    1 1 
        5 1583 1 1 10 CYS C    C  -1.018  -4.495  -4.956 1.00 . A A . 10 CYS C    1 1 
        5 1584 1 1 10 CYS CA   C  -1.448  -4.087  -3.547 1.00 . A A . 10 CYS CA   1 1 
        5 1585 1 1 10 CYS CB   C  -0.581  -4.765  -2.493 1.00 . A A . 10 CYS CB   1 1 
        5 1586 1 1 10 CYS H    H  -3.137  -5.115  -2.795 1.00 . A A . 10 CYS H    1 1 
        5 1587 1 1 10 CYS HA   H  -1.306  -3.019  -3.465 1.00 . A A . 10 CYS HA   1 1 
        5 1588 1 1 10 CYS HB2  H  -0.771  -5.828  -2.512 1.00 . A A . 10 CYS HB2  1 1 
        5 1589 1 1 10 CYS HB3  H   0.457  -4.587  -2.729 1.00 . A A . 10 CYS HB3  1 1 
        5 1590 1 1 10 CYS N    N  -2.856  -4.329  -3.312 1.00 . A A . 10 CYS N    1 1 
        5 1591 1 1 10 CYS O    O  -0.393  -5.539  -5.168 1.00 . A A . 10 CYS O    1 1 
        5 1592 1 1 10 CYS SG   S  -0.867  -4.188  -0.787 1.00 . A A . 10 CYS SG   1 1 
        5 1593 1 1 11 LYS C    C   0.038  -2.952  -7.699 1.00 . A A . 11 LYS C    1 1 
        5 1594 1 1 11 LYS CA   C  -1.046  -3.937  -7.297 1.00 . A A . 11 LYS CA   1 1 
        5 1595 1 1 11 LYS CB   C  -2.272  -3.812  -8.216 1.00 . A A . 11 LYS CB   1 1 
        5 1596 1 1 11 LYS CD   C  -4.228  -2.419  -9.039 1.00 . A A . 11 LYS CD   1 1 
        5 1597 1 1 11 LYS CE   C  -4.058  -2.829 -10.507 1.00 . A A . 11 LYS CE   1 1 
        5 1598 1 1 11 LYS CG   C  -2.914  -2.419  -8.256 1.00 . A A . 11 LYS CG   1 1 
        5 1599 1 1 11 LYS H    H  -2.033  -2.976  -5.677 1.00 . A A . 11 LYS H    1 1 
        5 1600 1 1 11 LYS HA   H  -0.649  -4.940  -7.369 1.00 . A A . 11 LYS HA   1 1 
        5 1601 1 1 11 LYS HB2  H  -1.972  -4.077  -9.219 1.00 . A A . 11 LYS HB2  1 1 
        5 1602 1 1 11 LYS HB3  H  -3.016  -4.517  -7.877 1.00 . A A . 11 LYS HB3  1 1 
        5 1603 1 1 11 LYS HD2  H  -4.907  -3.113  -8.568 1.00 . A A . 11 LYS HD2  1 1 
        5 1604 1 1 11 LYS HD3  H  -4.650  -1.426  -8.998 1.00 . A A . 11 LYS HD3  1 1 
        5 1605 1 1 11 LYS HE2  H  -3.560  -3.785 -10.545 1.00 . A A . 11 LYS HE2  1 1 
        5 1606 1 1 11 LYS HE3  H  -5.036  -2.927 -10.952 1.00 . A A . 11 LYS HE3  1 1 
        5 1607 1 1 11 LYS HG2  H  -3.112  -2.099  -7.244 1.00 . A A . 11 LYS HG2  1 1 
        5 1608 1 1 11 LYS HG3  H  -2.224  -1.731  -8.722 1.00 . A A . 11 LYS HG3  1 1 
        5 1609 1 1 11 LYS HZ1  H  -2.315  -1.732 -10.890 1.00 . A A . 11 LYS HZ1  1 1 
        5 1610 1 1 11 LYS HZ2  H  -3.720  -0.921 -11.304 1.00 . A A . 11 LYS HZ2  1 1 
        5 1611 1 1 11 LYS HZ3  H  -3.154  -2.184 -12.268 1.00 . A A . 11 LYS HZ3  1 1 
        5 1612 1 1 11 LYS N    N  -1.422  -3.708  -5.920 1.00 . A A . 11 LYS N    1 1 
        5 1613 1 1 11 LYS NZ   N  -3.268  -1.857 -11.287 1.00 . A A . 11 LYS NZ   1 1 
        5 1614 1 1 11 LYS O    O   0.766  -3.156  -8.676 1.00 . A A . 11 LYS O    1 1 
        5 1615 1 1 12 ASP C    C   2.267  -1.030  -6.242 1.00 . A A . 12 ASP C    1 1 
        5 1616 1 1 12 ASP CA   C   1.113  -0.859  -7.199 1.00 . A A . 12 ASP CA   1 1 
        5 1617 1 1 12 ASP CB   C   0.474   0.520  -7.007 1.00 . A A . 12 ASP CB   1 1 
        5 1618 1 1 12 ASP CG   C   1.322   1.637  -7.565 1.00 . A A . 12 ASP CG   1 1 
        5 1619 1 1 12 ASP H    H  -0.392  -1.829  -6.119 1.00 . A A . 12 ASP H    1 1 
        5 1620 1 1 12 ASP HA   H   1.453  -0.966  -8.217 1.00 . A A . 12 ASP HA   1 1 
        5 1621 1 1 12 ASP HB2  H  -0.482   0.538  -7.507 1.00 . A A . 12 ASP HB2  1 1 
        5 1622 1 1 12 ASP HB3  H   0.327   0.694  -5.951 1.00 . A A . 12 ASP HB3  1 1 
        5 1623 1 1 12 ASP N    N   0.156  -1.900  -6.926 1.00 . A A . 12 ASP N    1 1 
        5 1624 1 1 12 ASP O    O   2.049  -1.205  -5.033 1.00 . A A . 12 ASP O    1 1 
        5 1625 1 1 12 ASP OD1  O   0.959   2.195  -8.631 1.00 . A A . 12 ASP OD1  1 1 
        5 1626 1 1 12 ASP OD2  O   2.380   1.966  -6.996 1.00 . A A . 12 ASP OD2  1 1 
        5 1627 1 1 13 ARG C    C   4.871  -0.120  -4.882 1.00 . A A . 13 ARG C    1 1 
        5 1628 1 1 13 ARG CA   C   4.652  -1.214  -5.919 1.00 . A A . 13 ARG CA   1 1 
        5 1629 1 1 13 ARG CB   C   5.916  -1.426  -6.743 1.00 . A A . 13 ARG CB   1 1 
        5 1630 1 1 13 ARG CD   C   7.661  -0.487  -8.226 1.00 . A A . 13 ARG CD   1 1 
        5 1631 1 1 13 ARG CG   C   6.396  -0.201  -7.474 1.00 . A A . 13 ARG CG   1 1 
        5 1632 1 1 13 ARG CZ   C   8.744   0.667 -10.119 1.00 . A A . 13 ARG CZ   1 1 
        5 1633 1 1 13 ARG H    H   3.602  -0.754  -7.697 1.00 . A A . 13 ARG H    1 1 
        5 1634 1 1 13 ARG HA   H   4.446  -2.125  -5.377 1.00 . A A . 13 ARG HA   1 1 
        5 1635 1 1 13 ARG HB2  H   6.703  -1.751  -6.080 1.00 . A A . 13 ARG HB2  1 1 
        5 1636 1 1 13 ARG HB3  H   5.728  -2.205  -7.468 1.00 . A A . 13 ARG HB3  1 1 
        5 1637 1 1 13 ARG HD2  H   8.421  -0.822  -7.535 1.00 . A A . 13 ARG HD2  1 1 
        5 1638 1 1 13 ARG HD3  H   7.453  -1.263  -8.944 1.00 . A A . 13 ARG HD3  1 1 
        5 1639 1 1 13 ARG HE   H   7.988   1.538  -8.465 1.00 . A A . 13 ARG HE   1 1 
        5 1640 1 1 13 ARG HG2  H   5.637   0.091  -8.182 1.00 . A A . 13 ARG HG2  1 1 
        5 1641 1 1 13 ARG HG3  H   6.570   0.597  -6.767 1.00 . A A . 13 ARG HG3  1 1 
        5 1642 1 1 13 ARG HH11 H   8.642  -1.372 -10.381 1.00 . A A . 13 ARG HH11 1 1 
        5 1643 1 1 13 ARG HH12 H   9.379  -0.537 -11.666 1.00 . A A . 13 ARG HH12 1 1 
        5 1644 1 1 13 ARG HH21 H   9.023   2.689 -10.207 1.00 . A A . 13 ARG HH21 1 1 
        5 1645 1 1 13 ARG HH22 H   9.593   1.825 -11.560 1.00 . A A . 13 ARG HH22 1 1 
        5 1646 1 1 13 ARG N    N   3.487  -0.968  -6.746 1.00 . A A . 13 ARG N    1 1 
        5 1647 1 1 13 ARG NE   N   8.139   0.686  -8.934 1.00 . A A . 13 ARG NE   1 1 
        5 1648 1 1 13 ARG NH1  N   8.938  -0.494 -10.765 1.00 . A A . 13 ARG NH1  1 1 
        5 1649 1 1 13 ARG NH2  N   9.149   1.801 -10.661 1.00 . A A . 13 ARG NH2  1 1 
        5 1650 1 1 13 ARG O    O   5.573  -0.328  -3.923 1.00 . A A . 13 ARG O    1 1 
        5 1651 1 1 14 ARG C    C   3.641   1.695  -2.769 1.00 . A A . 14 ARG C    1 1 
        5 1652 1 1 14 ARG CA   C   4.353   2.101  -4.049 1.00 . A A . 14 ARG CA   1 1 
        5 1653 1 1 14 ARG CB   C   3.784   3.415  -4.571 1.00 . A A . 14 ARG CB   1 1 
        5 1654 1 1 14 ARG CD   C   3.839   5.201  -6.312 1.00 . A A . 14 ARG CD   1 1 
        5 1655 1 1 14 ARG CG   C   4.594   4.046  -5.688 1.00 . A A . 14 ARG CG   1 1 
        5 1656 1 1 14 ARG CZ   C   1.678   5.472  -7.538 1.00 . A A . 14 ARG CZ   1 1 
        5 1657 1 1 14 ARG H    H   3.658   1.182  -5.835 1.00 . A A . 14 ARG H    1 1 
        5 1658 1 1 14 ARG HA   H   5.404   2.224  -3.833 1.00 . A A . 14 ARG HA   1 1 
        5 1659 1 1 14 ARG HB2  H   2.785   3.235  -4.942 1.00 . A A . 14 ARG HB2  1 1 
        5 1660 1 1 14 ARG HB3  H   3.728   4.117  -3.752 1.00 . A A . 14 ARG HB3  1 1 
        5 1661 1 1 14 ARG HD2  H   3.566   5.902  -5.538 1.00 . A A . 14 ARG HD2  1 1 
        5 1662 1 1 14 ARG HD3  H   4.468   5.688  -7.043 1.00 . A A . 14 ARG HD3  1 1 
        5 1663 1 1 14 ARG HE   H   2.554   3.731  -7.015 1.00 . A A . 14 ARG HE   1 1 
        5 1664 1 1 14 ARG HG2  H   5.531   4.406  -5.289 1.00 . A A . 14 ARG HG2  1 1 
        5 1665 1 1 14 ARG HG3  H   4.785   3.300  -6.444 1.00 . A A . 14 ARG HG3  1 1 
        5 1666 1 1 14 ARG HH11 H   2.404   7.284  -6.900 1.00 . A A . 14 ARG HH11 1 1 
        5 1667 1 1 14 ARG HH12 H   0.999   7.390  -7.846 1.00 . A A . 14 ARG HH12 1 1 
        5 1668 1 1 14 ARG HH21 H   0.682   3.875  -8.277 1.00 . A A . 14 ARG HH21 1 1 
        5 1669 1 1 14 ARG HH22 H  -0.056   5.376  -8.630 1.00 . A A . 14 ARG HH22 1 1 
        5 1670 1 1 14 ARG N    N   4.232   1.033  -5.046 1.00 . A A . 14 ARG N    1 1 
        5 1671 1 1 14 ARG NE   N   2.626   4.720  -6.975 1.00 . A A . 14 ARG NE   1 1 
        5 1672 1 1 14 ARG NH1  N   1.692   6.803  -7.419 1.00 . A A . 14 ARG NH1  1 1 
        5 1673 1 1 14 ARG NH2  N   0.701   4.881  -8.198 1.00 . A A . 14 ARG NH2  1 1 
        5 1674 1 1 14 ARG O    O   3.912   2.226  -1.690 1.00 . A A . 14 ARG O    1 1 
        5 1675 1 1 15 CYS C    C   2.730  -0.956  -1.135 1.00 . A A . 15 CYS C    1 1 
        5 1676 1 1 15 CYS CA   C   2.003   0.217  -1.775 1.00 . A A . 15 CYS CA   1 1 
        5 1677 1 1 15 CYS CB   C   0.651  -0.259  -2.277 1.00 . A A . 15 CYS CB   1 1 
        5 1678 1 1 15 CYS H    H   2.609   0.303  -3.772 1.00 . A A . 15 CYS H    1 1 
        5 1679 1 1 15 CYS HA   H   1.854   1.011  -1.062 1.00 . A A . 15 CYS HA   1 1 
        5 1680 1 1 15 CYS HB2  H   0.784  -1.172  -2.840 1.00 . A A . 15 CYS HB2  1 1 
        5 1681 1 1 15 CYS HB3  H   0.008  -0.453  -1.430 1.00 . A A . 15 CYS HB3  1 1 
        5 1682 1 1 15 CYS N    N   2.767   0.718  -2.892 1.00 . A A . 15 CYS N    1 1 
        5 1683 1 1 15 CYS O    O   2.322  -1.467  -0.106 1.00 . A A . 15 CYS O    1 1 
        5 1684 1 1 15 CYS SG   S  -0.196   0.939  -3.356 1.00 . A A . 15 CYS SG   1 1 
        5 1685 1 1 16 LYS C    C   5.513  -2.263  -0.106 1.00 . A A . 16 LYS C    1 1 
        5 1686 1 1 16 LYS CA   C   4.563  -2.527  -1.308 1.00 . A A . 16 LYS CA   1 1 
        5 1687 1 1 16 LYS CB   C   5.307  -3.131  -2.502 1.00 . A A . 16 LYS CB   1 1 
        5 1688 1 1 16 LYS CD   C   6.653  -4.979  -3.458 1.00 . A A . 16 LYS CD   1 1 
        5 1689 1 1 16 LYS CE   C   7.314  -6.304  -3.174 1.00 . A A . 16 LYS CE   1 1 
        5 1690 1 1 16 LYS CG   C   6.028  -4.414  -2.207 1.00 . A A . 16 LYS CG   1 1 
        5 1691 1 1 16 LYS H    H   4.228  -0.779  -2.442 1.00 . A A . 16 LYS H    1 1 
        5 1692 1 1 16 LYS HA   H   3.818  -3.238  -0.981 1.00 . A A . 16 LYS HA   1 1 
        5 1693 1 1 16 LYS HB2  H   4.592  -3.325  -3.288 1.00 . A A . 16 LYS HB2  1 1 
        5 1694 1 1 16 LYS HB3  H   6.025  -2.408  -2.859 1.00 . A A . 16 LYS HB3  1 1 
        5 1695 1 1 16 LYS HD2  H   5.887  -5.111  -4.207 1.00 . A A . 16 LYS HD2  1 1 
        5 1696 1 1 16 LYS HD3  H   7.396  -4.285  -3.823 1.00 . A A . 16 LYS HD3  1 1 
        5 1697 1 1 16 LYS HE2  H   7.701  -6.709  -4.097 1.00 . A A . 16 LYS HE2  1 1 
        5 1698 1 1 16 LYS HE3  H   8.127  -6.137  -2.484 1.00 . A A . 16 LYS HE3  1 1 
        5 1699 1 1 16 LYS HG2  H   6.802  -4.228  -1.475 1.00 . A A . 16 LYS HG2  1 1 
        5 1700 1 1 16 LYS HG3  H   5.320  -5.127  -1.815 1.00 . A A . 16 LYS HG3  1 1 
        5 1701 1 1 16 LYS HZ1  H   6.848  -8.184  -2.426 1.00 . A A . 16 LYS HZ1  1 1 
        5 1702 1 1 16 LYS HZ2  H   5.552  -7.461  -3.194 1.00 . A A . 16 LYS HZ2  1 1 
        5 1703 1 1 16 LYS HZ3  H   6.046  -6.943  -1.653 1.00 . A A . 16 LYS HZ3  1 1 
        5 1704 1 1 16 LYS N    N   3.839  -1.338  -1.729 1.00 . A A . 16 LYS N    1 1 
        5 1705 1 1 16 LYS NZ   N   6.373  -7.273  -2.583 1.00 . A A . 16 LYS NZ   1 1 
        5 1706 1 1 16 LYS O    O   5.651  -3.114   0.763 1.00 . A A . 16 LYS O    1 1 
        5 1707 1 1 17 HYP C    C   6.230  -0.419   2.384 1.00 . A A . 17 HYP C    1 1 
        5 1708 1 1 17 HYP CA   C   7.041  -0.743   1.134 1.00 . A A . 17 HYP CA   1 1 
        5 1709 1 1 17 HYP CB   C   7.743   0.537   0.650 1.00 . A A . 17 HYP CB   1 1 
        5 1710 1 1 17 HYP CD   C   6.439  -0.148  -1.094 1.00 . A A . 17 HYP CD   1 1 
        5 1711 1 1 17 HYP CG   C   6.800   1.038  -0.352 1.00 . A A . 17 HYP CG   1 1 
        5 1712 1 1 17 HYP HA   H   7.768  -1.518   1.326 1.00 . A A . 17 HYP HA   1 1 
        5 1713 1 1 17 HYP HB2  H   8.702   0.299   0.214 1.00 . A A . 17 HYP HB2  1 1 
        5 1714 1 1 17 HYP HB3  H   7.855   1.217   1.480 1.00 . A A . 17 HYP HB3  1 1 
        5 1715 1 1 17 HYP HD1  H   6.561   2.222  -1.691 1.00 . A A . 17 HYP HD1  1 1 
        5 1716 1 1 17 HYP HD22 H   7.268  -0.500  -1.692 1.00 . A A . 17 HYP HD22 1 1 
        5 1717 1 1 17 HYP HD23 H   5.571   0.041  -1.707 1.00 . A A . 17 HYP HD23 1 1 
        5 1718 1 1 17 HYP HG   H   5.964   1.536   0.118 1.00 . A A . 17 HYP HG   1 1 
        5 1719 1 1 17 HYP N    N   6.152  -1.072  -0.016 1.00 . A A . 17 HYP N    1 1 
        5 1720 1 1 17 HYP O    O   6.776  -0.189   3.479 1.00 . A A . 17 HYP O    1 1 
        5 1721 1 1 17 HYP OD1  O   7.370   1.930  -1.248 1.00 . A A . 17 HYP OD1  1 1 
        5 1722 1 1 18 LEU C    C   3.702  -1.344   4.021 1.00 . A A . 18 LEU C    1 1 
        5 1723 1 1 18 LEU CA   C   4.025  -0.075   3.253 1.00 . A A . 18 LEU CA   1 1 
        5 1724 1 1 18 LEU CB   C   2.760   0.559   2.667 1.00 . A A . 18 LEU CB   1 1 
        5 1725 1 1 18 LEU CD1  C   1.630   2.336   1.304 1.00 . A A . 18 LEU CD1  1 1 
        5 1726 1 1 18 LEU CD2  C   3.633   2.924   2.651 1.00 . A A . 18 LEU CD2  1 1 
        5 1727 1 1 18 LEU CG   C   2.964   1.836   1.823 1.00 . A A . 18 LEU CG   1 1 
        5 1728 1 1 18 LEU H    H   4.590  -0.641   1.328 1.00 . A A . 18 LEU H    1 1 
        5 1729 1 1 18 LEU HA   H   4.502   0.633   3.914 1.00 . A A . 18 LEU HA   1 1 
        5 1730 1 1 18 LEU HB2  H   2.279  -0.182   2.044 1.00 . A A . 18 LEU HB2  1 1 
        5 1731 1 1 18 LEU HB3  H   2.095   0.799   3.482 1.00 . A A . 18 LEU HB3  1 1 
        5 1732 1 1 18 LEU HD11 H   1.005   2.620   2.138 1.00 . A A . 18 LEU HD11 1 1 
        5 1733 1 1 18 LEU HD12 H   1.140   1.546   0.757 1.00 . A A . 18 LEU HD12 1 1 
        5 1734 1 1 18 LEU HD13 H   1.783   3.189   0.658 1.00 . A A . 18 LEU HD13 1 1 
        5 1735 1 1 18 LEU HD21 H   3.743   3.812   2.046 1.00 . A A . 18 LEU HD21 1 1 
        5 1736 1 1 18 LEU HD22 H   4.607   2.587   2.972 1.00 . A A . 18 LEU HD22 1 1 
        5 1737 1 1 18 LEU HD23 H   3.022   3.149   3.511 1.00 . A A . 18 LEU HD23 1 1 
        5 1738 1 1 18 LEU HG   H   3.600   1.619   0.971 1.00 . A A . 18 LEU HG   1 1 
        5 1739 1 1 18 LEU N    N   4.936  -0.391   2.210 1.00 . A A . 18 LEU N    1 1 
        5 1740 1 1 18 LEU O    O   3.113  -2.279   3.478 1.00 . A A . 18 LEU O    1 1 
        5 1741 1 1 19 LYS C    C   2.467  -2.954   6.387 1.00 . A A . 19 LYS C    1 1 
        5 1742 1 1 19 LYS CA   C   3.929  -2.561   6.142 1.00 . A A . 19 LYS CA   1 1 
        5 1743 1 1 19 LYS CB   C   4.704  -2.391   7.458 1.00 . A A . 19 LYS CB   1 1 
        5 1744 1 1 19 LYS CD   C   5.291  -0.934   9.451 1.00 . A A . 19 LYS CD   1 1 
        5 1745 1 1 19 LYS CE   C   6.785  -0.840   9.081 1.00 . A A . 19 LYS CE   1 1 
        5 1746 1 1 19 LYS CG   C   4.382  -1.117   8.231 1.00 . A A . 19 LYS CG   1 1 
        5 1747 1 1 19 LYS H    H   4.504  -0.557   5.638 1.00 . A A . 19 LYS H    1 1 
        5 1748 1 1 19 LYS HA   H   4.377  -3.377   5.595 1.00 . A A . 19 LYS HA   1 1 
        5 1749 1 1 19 LYS HB2  H   4.473  -3.232   8.096 1.00 . A A . 19 LYS HB2  1 1 
        5 1750 1 1 19 LYS HB3  H   5.760  -2.404   7.238 1.00 . A A . 19 LYS HB3  1 1 
        5 1751 1 1 19 LYS HD2  H   5.007  -0.027   9.963 1.00 . A A . 19 LYS HD2  1 1 
        5 1752 1 1 19 LYS HD3  H   5.149  -1.774  10.115 1.00 . A A . 19 LYS HD3  1 1 
        5 1753 1 1 19 LYS HE2  H   7.349  -0.704   9.991 1.00 . A A . 19 LYS HE2  1 1 
        5 1754 1 1 19 LYS HE3  H   7.093  -1.765   8.619 1.00 . A A . 19 LYS HE3  1 1 
        5 1755 1 1 19 LYS HG2  H   4.500  -0.269   7.577 1.00 . A A . 19 LYS HG2  1 1 
        5 1756 1 1 19 LYS HG3  H   3.356  -1.167   8.563 1.00 . A A . 19 LYS HG3  1 1 
        5 1757 1 1 19 LYS HZ1  H   8.120   0.330   7.976 1.00 . A A . 19 LYS HZ1  1 1 
        5 1758 1 1 19 LYS HZ2  H   6.829   1.208   8.586 1.00 . A A . 19 LYS HZ2  1 1 
        5 1759 1 1 19 LYS HZ3  H   6.615   0.194   7.252 1.00 . A A . 19 LYS HZ3  1 1 
        5 1760 1 1 19 LYS N    N   4.086  -1.372   5.281 1.00 . A A . 19 LYS N    1 1 
        5 1761 1 1 19 LYS NZ   N   7.098   0.295   8.168 1.00 . A A . 19 LYS NZ   1 1 
        5 1762 1 1 19 LYS O    O   2.179  -4.062   6.831 1.00 . A A . 19 LYS O    1 1 
        5 1763 1 1 20 CYS C    C  -0.398  -3.126   5.013 1.00 . A A . 20 CYS C    1 1 
        5 1764 1 1 20 CYS CA   C   0.144  -2.311   6.200 1.00 . A A . 20 CYS CA   1 1 
        5 1765 1 1 20 CYS CB   C  -0.572  -0.975   6.324 1.00 . A A . 20 CYS CB   1 1 
        5 1766 1 1 20 CYS H    H   1.846  -1.198   5.710 1.00 . A A . 20 CYS H    1 1 
        5 1767 1 1 20 CYS HA   H  -0.011  -2.873   7.109 1.00 . A A . 20 CYS HA   1 1 
        5 1768 1 1 20 CYS HB2  H  -1.631  -1.127   6.169 1.00 . A A . 20 CYS HB2  1 1 
        5 1769 1 1 20 CYS HB3  H  -0.409  -0.576   7.314 1.00 . A A . 20 CYS HB3  1 1 
        5 1770 1 1 20 CYS N    N   1.565  -2.068   6.063 1.00 . A A . 20 CYS N    1 1 
        5 1771 1 1 20 CYS O    O  -1.519  -3.628   5.049 1.00 . A A . 20 CYS O    1 1 
        5 1772 1 1 20 CYS SG   S   0.006   0.265   5.108 1.00 . A A . 20 CYS SG   1 1 
        5 1773 1 1 21 CYS C    C   0.062  -5.508   3.105 1.00 . A A . 21 CYS C    1 1 
        5 1774 1 1 21 CYS CA   C   0.032  -4.023   2.789 1.00 . A A . 21 CYS CA   1 1 
        5 1775 1 1 21 CYS CB   C   0.973  -3.711   1.616 1.00 . A A . 21 CYS CB   1 1 
        5 1776 1 1 21 CYS H    H   1.282  -2.803   3.965 1.00 . A A . 21 CYS H    1 1 
        5 1777 1 1 21 CYS HA   H  -0.975  -3.746   2.513 1.00 . A A . 21 CYS HA   1 1 
        5 1778 1 1 21 CYS HB2  H   0.786  -2.705   1.272 1.00 . A A . 21 CYS HB2  1 1 
        5 1779 1 1 21 CYS HB3  H   1.994  -3.777   1.963 1.00 . A A . 21 CYS HB3  1 1 
        5 1780 1 1 21 CYS N    N   0.406  -3.249   3.963 1.00 . A A . 21 CYS N    1 1 
        5 1781 1 1 21 CYS O    O  -0.813  -6.278   2.674 1.00 . A A . 21 CYS O    1 1 
        5 1782 1 1 21 CYS SG   S   0.801  -4.821   0.174 1.00 . A A . 21 CYS SG   1 1 
        5 1783 1 1 22 ALA C    C   1.461  -7.356   5.741 1.00 . A A . 22 ALA C    1 1 
        5 1784 1 1 22 ALA CA   C   1.220  -7.272   4.251 1.00 . A A . 22 ALA CA   1 1 
        5 1785 1 1 22 ALA CB   C   2.381  -7.885   3.475 1.00 . A A . 22 ALA CB   1 1 
        5 1786 1 1 22 ALA H    H   1.677  -5.242   4.235 1.00 . A A . 22 ALA H    1 1 
        5 1787 1 1 22 ALA HA   H   0.314  -7.806   4.000 1.00 . A A . 22 ALA HA   1 1 
        5 1788 1 1 22 ALA HB1  H   3.293  -7.365   3.728 1.00 . A A . 22 ALA HB1  1 1 
        5 1789 1 1 22 ALA HB2  H   2.195  -7.790   2.416 1.00 . A A . 22 ALA HB2  1 1 
        5 1790 1 1 22 ALA HB3  H   2.479  -8.928   3.734 1.00 . A A . 22 ALA HB3  1 1 
        5 1791 1 1 22 ALA N    N   1.046  -5.901   3.878 1.00 . A A . 22 ALA N    1 1 
        5 1792 1 1 22 ALA O    O   2.604  -7.328   6.199 1.00 . A A . 22 ALA O    1 1 
        5 1793 1 1 23 NH2 HN1  H   0.515  -7.436   7.469 1.00 . A A . 23 NH2 HN1  1 1 
        5 1794 1 1 23 NH2 HN2  H  -0.480  -7.429   6.056 1.00 . A A . 23 NH2 HN2  1 1 
        5 1795 1 1 23 NH2 N    N   0.395  -7.411   6.497 1.00 . A A . 23 NH2 N    1 1 
        6 1796 1 1  1 ARG C    C  -1.319   7.980  -0.064 1.00 . A A .  1 ARG C    1 1 
        6 1797 1 1  1 ARG CA   C  -1.619   9.157  -0.965 1.00 . A A .  1 ARG CA   1 1 
        6 1798 1 1  1 ARG CB   C  -2.742   8.750  -1.954 1.00 . A A .  1 ARG CB   1 1 
        6 1799 1 1  1 ARG CD   C  -3.700   7.037  -3.513 1.00 . A A .  1 ARG CD   1 1 
        6 1800 1 1  1 ARG CG   C  -2.474   7.481  -2.739 1.00 . A A .  1 ARG CG   1 1 
        6 1801 1 1  1 ARG CZ   C  -4.375   5.044  -4.849 1.00 . A A .  1 ARG CZ   1 1 
        6 1802 1 1  1 ARG H1   H  -0.557  10.364  -2.304 1.00 . A A .  1 ARG H1   1 1 
        6 1803 1 1  1 ARG H2   H   0.058   8.775  -2.134 1.00 . A A .  1 ARG H2   1 1 
        6 1804 1 1  1 ARG H3   H   0.269   9.897  -0.915 1.00 . A A .  1 ARG H3   1 1 
        6 1805 1 1  1 ARG HA   H  -1.961   9.975  -0.352 1.00 . A A .  1 ARG HA   1 1 
        6 1806 1 1  1 ARG HB2  H  -3.648   8.582  -1.392 1.00 . A A .  1 ARG HB2  1 1 
        6 1807 1 1  1 ARG HB3  H  -2.918   9.550  -2.655 1.00 . A A .  1 ARG HB3  1 1 
        6 1808 1 1  1 ARG HD2  H  -4.525   6.917  -2.827 1.00 . A A .  1 ARG HD2  1 1 
        6 1809 1 1  1 ARG HD3  H  -3.943   7.791  -4.245 1.00 . A A .  1 ARG HD3  1 1 
        6 1810 1 1  1 ARG HE   H  -2.531   5.444  -4.150 1.00 . A A .  1 ARG HE   1 1 
        6 1811 1 1  1 ARG HG2  H  -1.676   7.671  -3.439 1.00 . A A .  1 ARG HG2  1 1 
        6 1812 1 1  1 ARG HG3  H  -2.181   6.697  -2.057 1.00 . A A .  1 ARG HG3  1 1 
        6 1813 1 1  1 ARG HH11 H  -5.935   6.311  -4.477 1.00 . A A .  1 ARG HH11 1 1 
        6 1814 1 1  1 ARG HH12 H  -6.360   4.945  -5.384 1.00 . A A .  1 ARG HH12 1 1 
        6 1815 1 1  1 ARG HH21 H  -3.096   3.515  -5.380 1.00 . A A .  1 ARG HH21 1 1 
        6 1816 1 1  1 ARG HH22 H  -4.689   3.338  -5.924 1.00 . A A .  1 ARG HH22 1 1 
        6 1817 1 1  1 ARG N    N  -0.395   9.573  -1.648 1.00 . A A .  1 ARG N    1 1 
        6 1818 1 1  1 ARG NE   N  -3.458   5.767  -4.198 1.00 . A A .  1 ARG NE   1 1 
        6 1819 1 1  1 ARG NH1  N  -5.636   5.457  -4.913 1.00 . A A .  1 ARG NH1  1 1 
        6 1820 1 1  1 ARG NH2  N  -4.026   3.894  -5.416 1.00 . A A .  1 ARG NH2  1 1 
        6 1821 1 1  1 ARG O    O  -0.196   7.461  -0.048 1.00 . A A .  1 ARG O    1 1 
        6 1822 1 1  2 ASP C    C  -2.801   5.203   0.767 1.00 . A A .  2 ASP C    1 1 
        6 1823 1 1  2 ASP CA   C  -2.232   6.400   1.513 1.00 . A A .  2 ASP CA   1 1 
        6 1824 1 1  2 ASP CB   C  -3.030   6.662   2.781 1.00 . A A .  2 ASP CB   1 1 
        6 1825 1 1  2 ASP CG   C  -3.029   5.514   3.749 1.00 . A A .  2 ASP CG   1 1 
        6 1826 1 1  2 ASP H    H  -3.175   8.029   0.606 1.00 . A A .  2 ASP H    1 1 
        6 1827 1 1  2 ASP HA   H  -1.197   6.224   1.764 1.00 . A A .  2 ASP HA   1 1 
        6 1828 1 1  2 ASP HB2  H  -2.600   7.514   3.283 1.00 . A A .  2 ASP HB2  1 1 
        6 1829 1 1  2 ASP HB3  H  -4.050   6.877   2.501 1.00 . A A .  2 ASP HB3  1 1 
        6 1830 1 1  2 ASP N    N  -2.318   7.552   0.652 1.00 . A A .  2 ASP N    1 1 
        6 1831 1 1  2 ASP O    O  -3.935   5.244   0.297 1.00 . A A .  2 ASP O    1 1 
        6 1832 1 1  2 ASP OD1  O  -3.910   4.669   3.673 1.00 . A A .  2 ASP OD1  1 1 
        6 1833 1 1  2 ASP OD2  O  -2.152   5.460   4.618 1.00 . A A .  2 ASP OD2  1 1 
        6 1834 1 1  3 CYS C    C  -3.182   1.999   0.800 1.00 . A A .  3 CYS C    1 1 
        6 1835 1 1  3 CYS CA   C  -2.458   2.978  -0.116 1.00 . A A .  3 CYS CA   1 1 
        6 1836 1 1  3 CYS CB   C  -1.267   2.284  -0.822 1.00 . A A .  3 CYS CB   1 1 
        6 1837 1 1  3 CYS H    H  -1.142   4.204   1.069 1.00 . A A .  3 CYS H    1 1 
        6 1838 1 1  3 CYS HA   H  -3.160   3.317  -0.864 1.00 . A A .  3 CYS HA   1 1 
        6 1839 1 1  3 CYS HB2  H  -0.789   2.991  -1.484 1.00 . A A .  3 CYS HB2  1 1 
        6 1840 1 1  3 CYS HB3  H  -0.557   1.967  -0.074 1.00 . A A .  3 CYS HB3  1 1 
        6 1841 1 1  3 CYS N    N  -2.023   4.168   0.634 1.00 . A A .  3 CYS N    1 1 
        6 1842 1 1  3 CYS O    O  -3.890   1.106   0.347 1.00 . A A .  3 CYS O    1 1 
        6 1843 1 1  3 CYS SG   S  -1.724   0.805  -1.828 1.00 . A A .  3 CYS SG   1 1 
        6 1844 1 1  4 CYS C    C  -5.131   1.647   3.231 1.00 . A A .  4 CYS C    1 1 
        6 1845 1 1  4 CYS CA   C  -3.645   1.336   3.086 1.00 . A A .  4 CYS CA   1 1 
        6 1846 1 1  4 CYS CB   C  -2.920   1.520   4.430 1.00 . A A .  4 CYS CB   1 1 
        6 1847 1 1  4 CYS H    H  -2.522   2.977   2.400 1.00 . A A .  4 CYS H    1 1 
        6 1848 1 1  4 CYS HA   H  -3.549   0.307   2.771 1.00 . A A .  4 CYS HA   1 1 
        6 1849 1 1  4 CYS HB2  H  -1.859   1.392   4.275 1.00 . A A .  4 CYS HB2  1 1 
        6 1850 1 1  4 CYS HB3  H  -3.104   2.519   4.796 1.00 . A A .  4 CYS HB3  1 1 
        6 1851 1 1  4 CYS N    N  -3.044   2.206   2.087 1.00 . A A .  4 CYS N    1 1 
        6 1852 1 1  4 CYS O    O  -5.880   0.899   3.869 1.00 . A A .  4 CYS O    1 1 
        6 1853 1 1  4 CYS SG   S  -3.412   0.346   5.732 1.00 . A A .  4 CYS SG   1 1 
        6 1854 1 1  5 THR C    C  -7.818   2.113   2.035 1.00 . A A .  5 THR C    1 1 
        6 1855 1 1  5 THR CA   C  -6.903   3.166   2.678 1.00 . A A .  5 THR CA   1 1 
        6 1856 1 1  5 THR CB   C  -7.080   4.518   1.983 1.00 . A A .  5 THR CB   1 1 
        6 1857 1 1  5 THR CG2  C  -8.482   5.005   2.216 1.00 . A A .  5 THR CG2  1 1 
        6 1858 1 1  5 THR H    H  -4.893   3.284   2.147 1.00 . A A .  5 THR H    1 1 
        6 1859 1 1  5 THR HA   H  -7.142   3.286   3.723 1.00 . A A .  5 THR HA   1 1 
        6 1860 1 1  5 THR HB   H  -6.911   4.411   0.922 1.00 . A A .  5 THR HB   1 1 
        6 1861 1 1  5 THR HG1  H  -5.413   5.007   2.962 1.00 . A A .  5 THR HG1  1 1 
        6 1862 1 1  5 THR HG21 H  -8.642   5.969   1.758 1.00 . A A .  5 THR HG21 1 1 
        6 1863 1 1  5 THR HG22 H  -8.648   5.051   3.282 1.00 . A A .  5 THR HG22 1 1 
        6 1864 1 1  5 THR HG23 H  -9.159   4.274   1.801 1.00 . A A .  5 THR HG23 1 1 
        6 1865 1 1  5 THR N    N  -5.550   2.742   2.631 1.00 . A A .  5 THR N    1 1 
        6 1866 1 1  5 THR O    O  -7.657   1.770   0.856 1.00 . A A .  5 THR O    1 1 
        6 1867 1 1  5 THR OG1  O  -6.157   5.474   2.546 1.00 . A A .  5 THR OG1  1 1 
        6 1868 1 1  6 HYP C    C -10.743   1.064   1.414 1.00 . A A .  6 HYP C    1 1 
        6 1869 1 1  6 HYP CA   C  -9.627   0.510   2.306 1.00 . A A .  6 HYP CA   1 1 
        6 1870 1 1  6 HYP CB   C -10.206  -0.093   3.600 1.00 . A A .  6 HYP CB   1 1 
        6 1871 1 1  6 HYP CD   C  -9.222   1.961   4.137 1.00 . A A .  6 HYP CD   1 1 
        6 1872 1 1  6 HYP CG   C  -9.497   0.637   4.693 1.00 . A A .  6 HYP CG   1 1 
        6 1873 1 1  6 HYP HA   H  -9.067  -0.242   1.770 1.00 . A A .  6 HYP HA   1 1 
        6 1874 1 1  6 HYP HB2  H -10.008  -1.154   3.638 1.00 . A A .  6 HYP HB2  1 1 
        6 1875 1 1  6 HYP HB3  H -11.269   0.090   3.627 1.00 . A A .  6 HYP HB3  1 1 
        6 1876 1 1  6 HYP HD1  H  -7.637   0.644   4.458 1.00 . A A .  6 HYP HD1  1 1 
        6 1877 1 1  6 HYP HD22 H  -8.451   2.447   4.709 1.00 . A A .  6 HYP HD22 1 1 
        6 1878 1 1  6 HYP HD23 H -10.129   2.549   4.101 1.00 . A A .  6 HYP HD23 1 1 
        6 1879 1 1  6 HYP HG   H -10.058   0.635   5.617 1.00 . A A .  6 HYP HG   1 1 
        6 1880 1 1  6 HYP N    N  -8.760   1.565   2.805 1.00 . A A .  6 HYP N    1 1 
        6 1881 1 1  6 HYP O    O -11.207   2.189   1.623 1.00 . A A .  6 HYP O    1 1 
        6 1882 1 1  6 HYP OD1  O  -8.240   0.047   4.935 1.00 . A A .  6 HYP OD1  1 1 
        6 1883 1 1  7 HYP C    C  -9.337  -0.924  -0.695 1.00 . A A .  7 HYP C    1 1 
        6 1884 1 1  7 HYP CA   C -10.644  -1.028   0.078 1.00 . A A .  7 HYP CA   1 1 
        6 1885 1 1  7 HYP CB   C -11.751  -1.646  -0.797 1.00 . A A .  7 HYP CB   1 1 
        6 1886 1 1  7 HYP CD   C -12.215   0.664  -0.549 1.00 . A A .  7 HYP CD   1 1 
        6 1887 1 1  7 HYP CG   C -12.867  -0.652  -0.742 1.00 . A A .  7 HYP CG   1 1 
        6 1888 1 1  7 HYP HA   H -10.479  -1.630   0.958 1.00 . A A .  7 HYP HA   1 1 
        6 1889 1 1  7 HYP HB2  H -12.053  -2.602  -0.396 1.00 . A A .  7 HYP HB2  1 1 
        6 1890 1 1  7 HYP HB3  H -11.382  -1.767  -1.805 1.00 . A A .  7 HYP HB3  1 1 
        6 1891 1 1  7 HYP HD1  H -13.580  -0.102   0.947 1.00 . A A .  7 HYP HD1  1 1 
        6 1892 1 1  7 HYP HD22 H -12.900   1.383  -0.125 1.00 . A A .  7 HYP HD22 1 1 
        6 1893 1 1  7 HYP HD23 H -11.797   1.021  -1.478 1.00 . A A .  7 HYP HD23 1 1 
        6 1894 1 1  7 HYP HG   H -13.500  -0.721  -1.617 1.00 . A A .  7 HYP HG   1 1 
        6 1895 1 1  7 HYP N    N -11.180   0.307   0.398 1.00 . A A .  7 HYP N    1 1 
        6 1896 1 1  7 HYP O    O  -9.304  -0.423  -1.824 1.00 . A A .  7 HYP O    1 1 
        6 1897 1 1  7 HYP OD1  O -13.673  -0.889   0.394 1.00 . A A .  7 HYP OD1  1 1 
        6 1898 1 1  8 LYS C    C  -6.650  -2.372  -1.624 1.00 . A A .  8 LYS C    1 1 
        6 1899 1 1  8 LYS CA   C  -6.939  -1.282  -0.608 1.00 . A A .  8 LYS CA   1 1 
        6 1900 1 1  8 LYS CB   C  -5.916  -1.334   0.534 1.00 . A A .  8 LYS CB   1 1 
        6 1901 1 1  8 LYS CD   C  -5.122  -2.624   2.563 1.00 . A A .  8 LYS CD   1 1 
        6 1902 1 1  8 LYS CE   C  -5.516  -3.712   3.557 1.00 . A A .  8 LYS CE   1 1 
        6 1903 1 1  8 LYS CG   C  -6.230  -2.408   1.550 1.00 . A A .  8 LYS CG   1 1 
        6 1904 1 1  8 LYS H    H  -8.416  -1.836   0.784 1.00 . A A .  8 LYS H    1 1 
        6 1905 1 1  8 LYS HA   H  -6.847  -0.325  -1.095 1.00 . A A .  8 LYS HA   1 1 
        6 1906 1 1  8 LYS HB2  H  -4.939  -1.531   0.117 1.00 . A A .  8 LYS HB2  1 1 
        6 1907 1 1  8 LYS HB3  H  -5.900  -0.380   1.038 1.00 . A A .  8 LYS HB3  1 1 
        6 1908 1 1  8 LYS HD2  H  -4.223  -2.926   2.046 1.00 . A A .  8 LYS HD2  1 1 
        6 1909 1 1  8 LYS HD3  H  -4.946  -1.704   3.099 1.00 . A A .  8 LYS HD3  1 1 
        6 1910 1 1  8 LYS HE2  H  -6.425  -3.405   4.051 1.00 . A A .  8 LYS HE2  1 1 
        6 1911 1 1  8 LYS HE3  H  -5.701  -4.630   3.021 1.00 . A A .  8 LYS HE3  1 1 
        6 1912 1 1  8 LYS HG2  H  -7.087  -2.030   2.083 1.00 . A A .  8 LYS HG2  1 1 
        6 1913 1 1  8 LYS HG3  H  -6.496  -3.322   1.042 1.00 . A A .  8 LYS HG3  1 1 
        6 1914 1 1  8 LYS HZ1  H  -3.562  -4.209   4.176 1.00 . A A .  8 LYS HZ1  1 1 
        6 1915 1 1  8 LYS HZ2  H  -4.770  -4.705   5.237 1.00 . A A .  8 LYS HZ2  1 1 
        6 1916 1 1  8 LYS HZ3  H  -4.349  -3.086   5.156 1.00 . A A .  8 LYS HZ3  1 1 
        6 1917 1 1  8 LYS N    N  -8.287  -1.378  -0.073 1.00 . A A .  8 LYS N    1 1 
        6 1918 1 1  8 LYS NZ   N  -4.483  -3.946   4.585 1.00 . A A .  8 LYS NZ   1 1 
        6 1919 1 1  8 LYS O    O  -7.046  -3.537  -1.444 1.00 . A A .  8 LYS O    1 1 
        6 1920 1 1  9 LYS C    C  -4.054  -2.901  -3.754 1.00 . A A .  9 LYS C    1 1 
        6 1921 1 1  9 LYS CA   C  -5.566  -2.919  -3.710 1.00 . A A .  9 LYS CA   1 1 
        6 1922 1 1  9 LYS CB   C  -6.070  -2.529  -5.135 1.00 . A A .  9 LYS CB   1 1 
        6 1923 1 1  9 LYS CD   C  -7.940  -0.852  -4.763 1.00 . A A .  9 LYS CD   1 1 
        6 1924 1 1  9 LYS CE   C  -9.376  -0.477  -5.094 1.00 . A A .  9 LYS CE   1 1 
        6 1925 1 1  9 LYS CG   C  -7.560  -2.219  -5.322 1.00 . A A .  9 LYS CG   1 1 
        6 1926 1 1  9 LYS H    H  -5.710  -1.053  -2.755 1.00 . A A .  9 LYS H    1 1 
        6 1927 1 1  9 LYS HA   H  -5.916  -3.908  -3.453 1.00 . A A .  9 LYS HA   1 1 
        6 1928 1 1  9 LYS HB2  H  -5.524  -1.654  -5.452 1.00 . A A .  9 LYS HB2  1 1 
        6 1929 1 1  9 LYS HB3  H  -5.808  -3.335  -5.806 1.00 . A A .  9 LYS HB3  1 1 
        6 1930 1 1  9 LYS HD2  H  -7.826  -0.872  -3.690 1.00 . A A .  9 LYS HD2  1 1 
        6 1931 1 1  9 LYS HD3  H  -7.277  -0.108  -5.178 1.00 . A A .  9 LYS HD3  1 1 
        6 1932 1 1  9 LYS HE2  H  -9.591   0.488  -4.663 1.00 . A A .  9 LYS HE2  1 1 
        6 1933 1 1  9 LYS HE3  H  -9.473  -0.416  -6.166 1.00 . A A .  9 LYS HE3  1 1 
        6 1934 1 1  9 LYS HG2  H  -7.791  -2.237  -6.377 1.00 . A A .  9 LYS HG2  1 1 
        6 1935 1 1  9 LYS HG3  H  -8.136  -2.980  -4.816 1.00 . A A .  9 LYS HG3  1 1 
        6 1936 1 1  9 LYS HZ1  H -10.220  -1.627  -3.562 1.00 . A A .  9 LYS HZ1  1 1 
        6 1937 1 1  9 LYS HZ2  H -10.281  -2.369  -5.069 1.00 . A A .  9 LYS HZ2  1 1 
        6 1938 1 1  9 LYS HZ3  H -11.323  -1.108  -4.713 1.00 . A A .  9 LYS HZ3  1 1 
        6 1939 1 1  9 LYS N    N  -5.974  -1.995  -2.676 1.00 . A A .  9 LYS N    1 1 
        6 1940 1 1  9 LYS NZ   N -10.351  -1.455  -4.578 1.00 . A A .  9 LYS NZ   1 1 
        6 1941 1 1  9 LYS O    O  -3.462  -1.990  -4.352 1.00 . A A .  9 LYS O    1 1 
        6 1942 1 1 10 CYS C    C  -1.539  -4.563  -4.406 1.00 . A A . 10 CYS C    1 1 
        6 1943 1 1 10 CYS CA   C  -1.986  -3.875  -3.134 1.00 . A A . 10 CYS CA   1 1 
        6 1944 1 1 10 CYS CB   C  -1.394  -4.555  -1.900 1.00 . A A . 10 CYS CB   1 1 
        6 1945 1 1 10 CYS H    H  -3.909  -4.493  -2.570 1.00 . A A . 10 CYS H    1 1 
        6 1946 1 1 10 CYS HA   H  -1.642  -2.852  -3.176 1.00 . A A . 10 CYS HA   1 1 
        6 1947 1 1 10 CYS HB2  H  -1.739  -4.046  -1.012 1.00 . A A . 10 CYS HB2  1 1 
        6 1948 1 1 10 CYS HB3  H  -1.722  -5.584  -1.870 1.00 . A A . 10 CYS HB3  1 1 
        6 1949 1 1 10 CYS N    N  -3.418  -3.826  -3.098 1.00 . A A . 10 CYS N    1 1 
        6 1950 1 1 10 CYS O    O  -1.444  -5.795  -4.477 1.00 . A A . 10 CYS O    1 1 
        6 1951 1 1 10 CYS SG   S   0.438  -4.553  -1.876 1.00 . A A . 10 CYS SG   1 1 
        6 1952 1 1 11 LYS C    C   0.314  -3.534  -7.140 1.00 . A A . 11 LYS C    1 1 
        6 1953 1 1 11 LYS CA   C  -0.962  -4.239  -6.723 1.00 . A A . 11 LYS CA   1 1 
        6 1954 1 1 11 LYS CB   C  -2.104  -3.940  -7.708 1.00 . A A . 11 LYS CB   1 1 
        6 1955 1 1 11 LYS CD   C  -3.077  -4.032 -10.002 1.00 . A A . 11 LYS CD   1 1 
        6 1956 1 1 11 LYS CE   C  -2.856  -4.385 -11.461 1.00 . A A . 11 LYS CE   1 1 
        6 1957 1 1 11 LYS CG   C  -1.862  -4.362  -9.145 1.00 . A A . 11 LYS CG   1 1 
        6 1958 1 1 11 LYS H    H  -1.499  -2.809  -5.290 1.00 . A A . 11 LYS H    1 1 
        6 1959 1 1 11 LYS HA   H  -0.801  -5.306  -6.682 1.00 . A A . 11 LYS HA   1 1 
        6 1960 1 1 11 LYS HB2  H  -2.998  -4.438  -7.364 1.00 . A A . 11 LYS HB2  1 1 
        6 1961 1 1 11 LYS HB3  H  -2.286  -2.875  -7.695 1.00 . A A . 11 LYS HB3  1 1 
        6 1962 1 1 11 LYS HD2  H  -3.925  -4.588  -9.634 1.00 . A A . 11 LYS HD2  1 1 
        6 1963 1 1 11 LYS HD3  H  -3.283  -2.975  -9.923 1.00 . A A . 11 LYS HD3  1 1 
        6 1964 1 1 11 LYS HE2  H  -3.741  -4.127 -12.022 1.00 . A A . 11 LYS HE2  1 1 
        6 1965 1 1 11 LYS HE3  H  -2.023  -3.803 -11.825 1.00 . A A . 11 LYS HE3  1 1 
        6 1966 1 1 11 LYS HG2  H  -1.001  -3.833  -9.528 1.00 . A A . 11 LYS HG2  1 1 
        6 1967 1 1 11 LYS HG3  H  -1.685  -5.426  -9.175 1.00 . A A . 11 LYS HG3  1 1 
        6 1968 1 1 11 LYS HZ1  H  -2.413  -6.031 -12.666 1.00 . A A . 11 LYS HZ1  1 1 
        6 1969 1 1 11 LYS HZ2  H  -3.358  -6.411 -11.326 1.00 . A A . 11 LYS HZ2  1 1 
        6 1970 1 1 11 LYS HZ3  H  -1.719  -6.109 -11.137 1.00 . A A . 11 LYS HZ3  1 1 
        6 1971 1 1 11 LYS N    N  -1.351  -3.769  -5.422 1.00 . A A . 11 LYS N    1 1 
        6 1972 1 1 11 LYS NZ   N  -2.570  -5.822 -11.660 1.00 . A A . 11 LYS NZ   1 1 
        6 1973 1 1 11 LYS O    O   1.281  -4.157  -7.594 1.00 . A A . 11 LYS O    1 1 
        6 1974 1 1 12 ASP C    C   2.560  -1.533  -6.260 1.00 . A A . 12 ASP C    1 1 
        6 1975 1 1 12 ASP CA   C   1.466  -1.444  -7.315 1.00 . A A . 12 ASP CA   1 1 
        6 1976 1 1 12 ASP CB   C   1.043   0.000  -7.553 1.00 . A A . 12 ASP CB   1 1 
        6 1977 1 1 12 ASP CG   C   2.186   0.892  -7.959 1.00 . A A . 12 ASP CG   1 1 
        6 1978 1 1 12 ASP H    H  -0.438  -1.798  -6.534 1.00 . A A . 12 ASP H    1 1 
        6 1979 1 1 12 ASP HA   H   1.844  -1.851  -8.239 1.00 . A A . 12 ASP HA   1 1 
        6 1980 1 1 12 ASP HB2  H   0.300   0.026  -8.337 1.00 . A A . 12 ASP HB2  1 1 
        6 1981 1 1 12 ASP HB3  H   0.610   0.388  -6.644 1.00 . A A . 12 ASP HB3  1 1 
        6 1982 1 1 12 ASP N    N   0.332  -2.246  -6.944 1.00 . A A . 12 ASP N    1 1 
        6 1983 1 1 12 ASP O    O   2.275  -1.646  -5.050 1.00 . A A . 12 ASP O    1 1 
        6 1984 1 1 12 ASP OD1  O   2.628   0.825  -9.127 1.00 . A A . 12 ASP OD1  1 1 
        6 1985 1 1 12 ASP OD2  O   2.632   1.700  -7.136 1.00 . A A . 12 ASP OD2  1 1 
        6 1986 1 1 13 ARG C    C   5.036  -0.657  -4.712 1.00 . A A . 13 ARG C    1 1 
        6 1987 1 1 13 ARG CA   C   4.996  -1.628  -5.883 1.00 . A A . 13 ARG CA   1 1 
        6 1988 1 1 13 ARG CB   C   6.257  -1.447  -6.694 1.00 . A A . 13 ARG CB   1 1 
        6 1989 1 1 13 ARG CD   C   7.845  -2.240  -8.401 1.00 . A A . 13 ARG CD   1 1 
        6 1990 1 1 13 ARG CG   C   6.514  -2.504  -7.737 1.00 . A A . 13 ARG CG   1 1 
        6 1991 1 1 13 ARG CZ   C  10.063  -1.514  -7.509 1.00 . A A . 13 ARG CZ   1 1 
        6 1992 1 1 13 ARG H    H   3.919  -1.365  -7.691 1.00 . A A . 13 ARG H    1 1 
        6 1993 1 1 13 ARG HA   H   5.002  -2.634  -5.490 1.00 . A A . 13 ARG HA   1 1 
        6 1994 1 1 13 ARG HB2  H   6.189  -0.499  -7.204 1.00 . A A . 13 ARG HB2  1 1 
        6 1995 1 1 13 ARG HB3  H   7.102  -1.419  -6.022 1.00 . A A . 13 ARG HB3  1 1 
        6 1996 1 1 13 ARG HD2  H   8.039  -3.016  -9.126 1.00 . A A . 13 ARG HD2  1 1 
        6 1997 1 1 13 ARG HD3  H   7.803  -1.281  -8.894 1.00 . A A . 13 ARG HD3  1 1 
        6 1998 1 1 13 ARG HE   H   8.762  -2.774  -6.611 1.00 . A A . 13 ARG HE   1 1 
        6 1999 1 1 13 ARG HG2  H   6.532  -3.477  -7.266 1.00 . A A . 13 ARG HG2  1 1 
        6 2000 1 1 13 ARG HG3  H   5.734  -2.469  -8.482 1.00 . A A . 13 ARG HG3  1 1 
        6 2001 1 1 13 ARG HH11 H   9.635  -0.673  -9.322 1.00 . A A . 13 ARG HH11 1 1 
        6 2002 1 1 13 ARG HH12 H  11.142  -0.222  -8.661 1.00 . A A . 13 ARG HH12 1 1 
        6 2003 1 1 13 ARG HH21 H  10.824  -2.118  -5.711 1.00 . A A . 13 ARG HH21 1 1 
        6 2004 1 1 13 ARG HH22 H  11.809  -1.042  -6.569 1.00 . A A . 13 ARG HH22 1 1 
        6 2005 1 1 13 ARG N    N   3.802  -1.492  -6.724 1.00 . A A . 13 ARG N    1 1 
        6 2006 1 1 13 ARG NE   N   8.931  -2.217  -7.407 1.00 . A A . 13 ARG NE   1 1 
        6 2007 1 1 13 ARG NH1  N  10.295  -0.753  -8.571 1.00 . A A . 13 ARG NH1  1 1 
        6 2008 1 1 13 ARG NH2  N  10.954  -1.565  -6.540 1.00 . A A . 13 ARG NH2  1 1 
        6 2009 1 1 13 ARG O    O   5.568  -0.989  -3.660 1.00 . A A . 13 ARG O    1 1 
        6 2010 1 1 14 ARG C    C   3.744   1.073  -2.555 1.00 . A A . 14 ARG C    1 1 
        6 2011 1 1 14 ARG CA   C   4.463   1.544  -3.817 1.00 . A A . 14 ARG CA   1 1 
        6 2012 1 1 14 ARG CB   C   3.831   2.821  -4.311 1.00 . A A . 14 ARG CB   1 1 
        6 2013 1 1 14 ARG CD   C   3.758   4.567  -6.060 1.00 . A A . 14 ARG CD   1 1 
        6 2014 1 1 14 ARG CG   C   4.576   3.463  -5.449 1.00 . A A . 14 ARG CG   1 1 
        6 2015 1 1 14 ARG CZ   C   3.976   5.014  -8.477 1.00 . A A . 14 ARG CZ   1 1 
        6 2016 1 1 14 ARG H    H   4.023   0.757  -5.731 1.00 . A A . 14 ARG H    1 1 
        6 2017 1 1 14 ARG HA   H   5.493   1.748  -3.566 1.00 . A A . 14 ARG HA   1 1 
        6 2018 1 1 14 ARG HB2  H   2.828   2.599  -4.643 1.00 . A A . 14 ARG HB2  1 1 
        6 2019 1 1 14 ARG HB3  H   3.782   3.524  -3.493 1.00 . A A . 14 ARG HB3  1 1 
        6 2020 1 1 14 ARG HD2  H   2.805   4.165  -6.368 1.00 . A A . 14 ARG HD2  1 1 
        6 2021 1 1 14 ARG HD3  H   3.599   5.338  -5.321 1.00 . A A . 14 ARG HD3  1 1 
        6 2022 1 1 14 ARG HE   H   5.154   5.758  -6.998 1.00 . A A . 14 ARG HE   1 1 
        6 2023 1 1 14 ARG HG2  H   5.500   3.877  -5.072 1.00 . A A . 14 ARG HG2  1 1 
        6 2024 1 1 14 ARG HG3  H   4.786   2.717  -6.201 1.00 . A A . 14 ARG HG3  1 1 
        6 2025 1 1 14 ARG HH11 H   2.882   3.306  -8.123 1.00 . A A . 14 ARG HH11 1 1 
        6 2026 1 1 14 ARG HH12 H   2.837   3.870  -9.734 1.00 . A A . 14 ARG HH12 1 1 
        6 2027 1 1 14 ARG HH21 H   5.109   6.536  -9.264 1.00 . A A . 14 ARG HH21 1 1 
        6 2028 1 1 14 ARG HH22 H   4.084   5.750 -10.377 1.00 . A A . 14 ARG HH22 1 1 
        6 2029 1 1 14 ARG N    N   4.458   0.530  -4.877 1.00 . A A . 14 ARG N    1 1 
        6 2030 1 1 14 ARG NE   N   4.409   5.155  -7.222 1.00 . A A . 14 ARG NE   1 1 
        6 2031 1 1 14 ARG NH1  N   3.176   3.998  -8.797 1.00 . A A . 14 ARG NH1  1 1 
        6 2032 1 1 14 ARG NH2  N   4.432   5.813  -9.436 1.00 . A A . 14 ARG NH2  1 1 
        6 2033 1 1 14 ARG O    O   3.943   1.633  -1.476 1.00 . A A . 14 ARG O    1 1 
        6 2034 1 1 15 CYS C    C   2.973  -1.600  -0.850 1.00 . A A . 15 CYS C    1 1 
        6 2035 1 1 15 CYS CA   C   2.208  -0.460  -1.541 1.00 . A A . 15 CYS CA   1 1 
        6 2036 1 1 15 CYS CB   C   0.819  -0.906  -1.982 1.00 . A A . 15 CYS CB   1 1 
        6 2037 1 1 15 CYS H    H   2.814  -0.393  -3.549 1.00 . A A . 15 CYS H    1 1 
        6 2038 1 1 15 CYS HA   H   2.103   0.357  -0.843 1.00 . A A . 15 CYS HA   1 1 
        6 2039 1 1 15 CYS HB2  H   0.909  -1.780  -2.610 1.00 . A A . 15 CYS HB2  1 1 
        6 2040 1 1 15 CYS HB3  H   0.225  -1.147  -1.114 1.00 . A A . 15 CYS HB3  1 1 
        6 2041 1 1 15 CYS N    N   2.938   0.045  -2.675 1.00 . A A . 15 CYS N    1 1 
        6 2042 1 1 15 CYS O    O   2.602  -2.039   0.231 1.00 . A A . 15 CYS O    1 1 
        6 2043 1 1 15 CYS SG   S  -0.073   0.381  -2.931 1.00 . A A . 15 CYS SG   1 1 
        6 2044 1 1 16 LYS C    C   5.813  -2.747   0.270 1.00 . A A . 16 LYS C    1 1 
        6 2045 1 1 16 LYS CA   C   4.881  -3.136  -0.909 1.00 . A A . 16 LYS CA   1 1 
        6 2046 1 1 16 LYS CB   C   5.661  -3.869  -2.006 1.00 . A A . 16 LYS CB   1 1 
        6 2047 1 1 16 LYS CD   C   4.175  -5.891  -2.136 1.00 . A A . 16 LYS CD   1 1 
        6 2048 1 1 16 LYS CE   C   3.381  -6.830  -3.032 1.00 . A A . 16 LYS CE   1 1 
        6 2049 1 1 16 LYS CG   C   4.807  -4.742  -2.919 1.00 . A A . 16 LYS CG   1 1 
        6 2050 1 1 16 LYS H    H   4.417  -1.547  -2.240 1.00 . A A . 16 LYS H    1 1 
        6 2051 1 1 16 LYS HA   H   4.153  -3.821  -0.500 1.00 . A A . 16 LYS HA   1 1 
        6 2052 1 1 16 LYS HB2  H   6.166  -3.137  -2.618 1.00 . A A . 16 LYS HB2  1 1 
        6 2053 1 1 16 LYS HB3  H   6.401  -4.497  -1.533 1.00 . A A . 16 LYS HB3  1 1 
        6 2054 1 1 16 LYS HD2  H   4.955  -6.459  -1.651 1.00 . A A . 16 LYS HD2  1 1 
        6 2055 1 1 16 LYS HD3  H   3.511  -5.488  -1.386 1.00 . A A . 16 LYS HD3  1 1 
        6 2056 1 1 16 LYS HE2  H   2.936  -7.601  -2.420 1.00 . A A . 16 LYS HE2  1 1 
        6 2057 1 1 16 LYS HE3  H   2.597  -6.265  -3.515 1.00 . A A . 16 LYS HE3  1 1 
        6 2058 1 1 16 LYS HG2  H   4.023  -4.136  -3.350 1.00 . A A . 16 LYS HG2  1 1 
        6 2059 1 1 16 LYS HG3  H   5.427  -5.149  -3.704 1.00 . A A . 16 LYS HG3  1 1 
        6 2060 1 1 16 LYS HZ1  H   4.601  -6.770  -4.736 1.00 . A A . 16 LYS HZ1  1 1 
        6 2061 1 1 16 LYS HZ2  H   3.677  -8.172  -4.604 1.00 . A A . 16 LYS HZ2  1 1 
        6 2062 1 1 16 LYS HZ3  H   5.032  -7.965  -3.629 1.00 . A A . 16 LYS HZ3  1 1 
        6 2063 1 1 16 LYS N    N   4.082  -2.021  -1.444 1.00 . A A . 16 LYS N    1 1 
        6 2064 1 1 16 LYS NZ   N   4.226  -7.473  -4.067 1.00 . A A . 16 LYS NZ   1 1 
        6 2065 1 1 16 LYS O    O   6.104  -3.590   1.113 1.00 . A A . 16 LYS O    1 1 
        6 2066 1 1 17 HYP C    C   6.213  -0.889   2.761 1.00 . A A . 17 HYP C    1 1 
        6 2067 1 1 17 HYP CA   C   7.115  -1.064   1.547 1.00 . A A . 17 HYP CA   1 1 
        6 2068 1 1 17 HYP CB   C   7.633   0.327   1.128 1.00 . A A . 17 HYP CB   1 1 
        6 2069 1 1 17 HYP CD   C   6.447  -0.454  -0.675 1.00 . A A . 17 HYP CD   1 1 
        6 2070 1 1 17 HYP CG   C   6.611   0.738   0.157 1.00 . A A . 17 HYP CG   1 1 
        6 2071 1 1 17 HYP HA   H   7.936  -1.733   1.758 1.00 . A A . 17 HYP HA   1 1 
        6 2072 1 1 17 HYP HB2  H   8.609   0.253   0.673 1.00 . A A . 17 HYP HB2  1 1 
        6 2073 1 1 17 HYP HB3  H   7.663   0.976   1.989 1.00 . A A . 17 HYP HB3  1 1 
        6 2074 1 1 17 HYP HD1  H   6.574   1.531  -1.481 1.00 . A A . 17 HYP HD1  1 1 
        6 2075 1 1 17 HYP HD22 H   7.326  -0.637  -1.272 1.00 . A A . 17 HYP HD22 1 1 
        6 2076 1 1 17 HYP HD23 H   5.563  -0.372  -1.291 1.00 . A A . 17 HYP HD23 1 1 
        6 2077 1 1 17 HYP HG   H   5.713   1.046   0.677 1.00 . A A . 17 HYP HG   1 1 
        6 2078 1 1 17 HYP N    N   6.299  -1.479   0.362 1.00 . A A . 17 HYP N    1 1 
        6 2079 1 1 17 HYP O    O   6.663  -0.795   3.899 1.00 . A A . 17 HYP O    1 1 
        6 2080 1 1 17 HYP OD1  O   7.003   1.801  -0.660 1.00 . A A . 17 HYP OD1  1 1 
        6 2081 1 1 18 LEU C    C   3.583  -1.896   4.199 1.00 . A A . 18 LEU C    1 1 
        6 2082 1 1 18 LEU CA   C   3.955  -0.611   3.496 1.00 . A A . 18 LEU CA   1 1 
        6 2083 1 1 18 LEU CB   C   2.722   0.007   2.841 1.00 . A A . 18 LEU CB   1 1 
        6 2084 1 1 18 LEU CD1  C   1.650   1.730   1.397 1.00 . A A . 18 LEU CD1  1 1 
        6 2085 1 1 18 LEU CD2  C   3.672   2.346   2.717 1.00 . A A . 18 LEU CD2  1 1 
        6 2086 1 1 18 LEU CG   C   2.965   1.233   1.948 1.00 . A A . 18 LEU CG   1 1 
        6 2087 1 1 18 LEU H    H   4.655  -1.090   1.587 1.00 . A A . 18 LEU H    1 1 
        6 2088 1 1 18 LEU HA   H   4.356   0.093   4.207 1.00 . A A . 18 LEU HA   1 1 
        6 2089 1 1 18 LEU HB2  H   2.251  -0.757   2.239 1.00 . A A . 18 LEU HB2  1 1 
        6 2090 1 1 18 LEU HB3  H   2.030   0.292   3.620 1.00 . A A . 18 LEU HB3  1 1 
        6 2091 1 1 18 LEU HD11 H   1.825   2.556   0.723 1.00 . A A . 18 LEU HD11 1 1 
        6 2092 1 1 18 LEU HD12 H   1.032   2.063   2.217 1.00 . A A . 18 LEU HD12 1 1 
        6 2093 1 1 18 LEU HD13 H   1.147   0.930   0.876 1.00 . A A . 18 LEU HD13 1 1 
        6 2094 1 1 18 LEU HD21 H   4.633   1.993   3.062 1.00 . A A . 18 LEU HD21 1 1 
        6 2095 1 1 18 LEU HD22 H   3.072   2.636   3.566 1.00 . A A . 18 LEU HD22 1 1 
        6 2096 1 1 18 LEU HD23 H   3.814   3.197   2.069 1.00 . A A . 18 LEU HD23 1 1 
        6 2097 1 1 18 LEU HG   H   3.587   0.950   1.108 1.00 . A A . 18 LEU HG   1 1 
        6 2098 1 1 18 LEU N    N   4.937  -0.873   2.500 1.00 . A A . 18 LEU N    1 1 
        6 2099 1 1 18 LEU O    O   3.244  -2.889   3.548 1.00 . A A . 18 LEU O    1 1 
        6 2100 1 1 19 LYS C    C   1.826  -3.430   6.190 1.00 . A A . 19 LYS C    1 1 
        6 2101 1 1 19 LYS CA   C   3.279  -3.010   6.382 1.00 . A A . 19 LYS CA   1 1 
        6 2102 1 1 19 LYS CB   C   3.517  -2.659   7.849 1.00 . A A . 19 LYS CB   1 1 
        6 2103 1 1 19 LYS CD   C   5.101  -1.938   9.642 1.00 . A A . 19 LYS CD   1 1 
        6 2104 1 1 19 LYS CE   C   6.553  -1.738  10.027 1.00 . A A . 19 LYS CE   1 1 
        6 2105 1 1 19 LYS CG   C   4.960  -2.364   8.191 1.00 . A A . 19 LYS CG   1 1 
        6 2106 1 1 19 LYS H    H   3.848  -1.009   5.954 1.00 . A A . 19 LYS H    1 1 
        6 2107 1 1 19 LYS HA   H   3.925  -3.832   6.108 1.00 . A A . 19 LYS HA   1 1 
        6 2108 1 1 19 LYS HB2  H   2.926  -1.790   8.095 1.00 . A A . 19 LYS HB2  1 1 
        6 2109 1 1 19 LYS HB3  H   3.187  -3.488   8.457 1.00 . A A . 19 LYS HB3  1 1 
        6 2110 1 1 19 LYS HD2  H   4.575  -1.007   9.788 1.00 . A A . 19 LYS HD2  1 1 
        6 2111 1 1 19 LYS HD3  H   4.670  -2.699  10.276 1.00 . A A . 19 LYS HD3  1 1 
        6 2112 1 1 19 LYS HE2  H   7.003  -1.046   9.331 1.00 . A A . 19 LYS HE2  1 1 
        6 2113 1 1 19 LYS HE3  H   6.599  -1.324  11.021 1.00 . A A . 19 LYS HE3  1 1 
        6 2114 1 1 19 LYS HG2  H   5.549  -3.253   8.025 1.00 . A A . 19 LYS HG2  1 1 
        6 2115 1 1 19 LYS HG3  H   5.317  -1.569   7.553 1.00 . A A . 19 LYS HG3  1 1 
        6 2116 1 1 19 LYS HZ1  H   8.305  -2.836  10.253 1.00 . A A . 19 LYS HZ1  1 1 
        6 2117 1 1 19 LYS HZ2  H   7.286  -3.440   9.051 1.00 . A A . 19 LYS HZ2  1 1 
        6 2118 1 1 19 LYS HZ3  H   6.911  -3.674  10.680 1.00 . A A . 19 LYS HZ3  1 1 
        6 2119 1 1 19 LYS N    N   3.610  -1.860   5.523 1.00 . A A . 19 LYS N    1 1 
        6 2120 1 1 19 LYS NZ   N   7.313  -3.003   9.994 1.00 . A A . 19 LYS NZ   1 1 
        6 2121 1 1 19 LYS O    O   1.448  -4.572   6.456 1.00 . A A . 19 LYS O    1 1 
        6 2122 1 1 20 CYS C    C  -0.540  -3.727   4.252 1.00 . A A . 20 CYS C    1 1 
        6 2123 1 1 20 CYS CA   C  -0.366  -2.717   5.413 1.00 . A A . 20 CYS CA   1 1 
        6 2124 1 1 20 CYS CB   C  -1.025  -1.379   5.080 1.00 . A A . 20 CYS CB   1 1 
        6 2125 1 1 20 CYS H    H   1.423  -1.611   5.549 1.00 . A A . 20 CYS H    1 1 
        6 2126 1 1 20 CYS HA   H  -0.827  -3.124   6.301 1.00 . A A . 20 CYS HA   1 1 
        6 2127 1 1 20 CYS HB2  H  -0.770  -0.657   5.840 1.00 . A A . 20 CYS HB2  1 1 
        6 2128 1 1 20 CYS HB3  H  -0.649  -1.032   4.128 1.00 . A A . 20 CYS HB3  1 1 
        6 2129 1 1 20 CYS N    N   1.034  -2.501   5.695 1.00 . A A . 20 CYS N    1 1 
        6 2130 1 1 20 CYS O    O  -1.642  -4.233   4.001 1.00 . A A . 20 CYS O    1 1 
        6 2131 1 1 20 CYS SG   S  -2.834  -1.430   4.970 1.00 . A A . 20 CYS SG   1 1 
        6 2132 1 1 21 CYS C    C   1.634  -6.023   2.825 1.00 . A A . 21 CYS C    1 1 
        6 2133 1 1 21 CYS CA   C   0.562  -5.000   2.508 1.00 . A A . 21 CYS CA   1 1 
        6 2134 1 1 21 CYS CB   C   0.828  -4.383   1.135 1.00 . A A . 21 CYS CB   1 1 
        6 2135 1 1 21 CYS H    H   1.378  -3.522   3.746 1.00 . A A . 21 CYS H    1 1 
        6 2136 1 1 21 CYS HA   H  -0.400  -5.491   2.501 1.00 . A A . 21 CYS HA   1 1 
        6 2137 1 1 21 CYS HB2  H   0.061  -3.666   0.886 1.00 . A A . 21 CYS HB2  1 1 
        6 2138 1 1 21 CYS HB3  H   1.778  -3.870   1.168 1.00 . A A . 21 CYS HB3  1 1 
        6 2139 1 1 21 CYS N    N   0.544  -4.001   3.548 1.00 . A A . 21 CYS N    1 1 
        6 2140 1 1 21 CYS O    O   1.360  -7.215   2.911 1.00 . A A . 21 CYS O    1 1 
        6 2141 1 1 21 CYS SG   S   0.917  -5.605  -0.219 1.00 . A A . 21 CYS SG   1 1 
        6 2142 1 1 22 ALA C    C   4.737  -5.833   4.509 1.00 . A A . 22 ALA C    1 1 
        6 2143 1 1 22 ALA CA   C   3.962  -6.395   3.331 1.00 . A A . 22 ALA CA   1 1 
        6 2144 1 1 22 ALA CB   C   4.848  -6.525   2.105 1.00 . A A . 22 ALA CB   1 1 
        6 2145 1 1 22 ALA H    H   3.022  -4.581   3.039 1.00 . A A . 22 ALA H    1 1 
        6 2146 1 1 22 ALA HA   H   3.584  -7.373   3.591 1.00 . A A . 22 ALA HA   1 1 
        6 2147 1 1 22 ALA HB1  H   5.238  -5.555   1.836 1.00 . A A . 22 ALA HB1  1 1 
        6 2148 1 1 22 ALA HB2  H   4.273  -6.924   1.283 1.00 . A A . 22 ALA HB2  1 1 
        6 2149 1 1 22 ALA HB3  H   5.665  -7.193   2.332 1.00 . A A . 22 ALA HB3  1 1 
        6 2150 1 1 22 ALA N    N   2.840  -5.548   3.045 1.00 . A A . 22 ALA N    1 1 
        6 2151 1 1 22 ALA O    O   5.573  -4.936   4.357 1.00 . A A . 22 ALA O    1 1 
        6 2152 1 1 23 NH2 HN1  H   4.864  -5.945   6.480 1.00 . A A . 23 NH2 HN1  1 1 
        6 2153 1 1 23 NH2 HN2  H   3.748  -7.019   5.719 1.00 . A A . 23 NH2 HN2  1 1 
        6 2154 1 1 23 NH2 N    N   4.422  -6.308   5.685 1.00 . A A . 23 NH2 N    1 1 
        7 2155 1 1  1 ARG C    C  -1.738   7.193  -1.291 1.00 . A A .  1 ARG C    1 1 
        7 2156 1 1  1 ARG CA   C  -2.137   8.227  -2.327 1.00 . A A .  1 ARG CA   1 1 
        7 2157 1 1  1 ARG CB   C  -2.195   7.563  -3.713 1.00 . A A .  1 ARG CB   1 1 
        7 2158 1 1  1 ARG CD   C  -3.177   5.762  -5.182 1.00 . A A .  1 ARG CD   1 1 
        7 2159 1 1  1 ARG CG   C  -3.288   6.512  -3.860 1.00 . A A .  1 ARG CG   1 1 
        7 2160 1 1  1 ARG CZ   C  -3.354   6.237  -7.629 1.00 . A A .  1 ARG CZ   1 1 
        7 2161 1 1  1 ARG H1   H  -0.200   8.885  -2.531 1.00 . A A .  1 ARG H1   1 1 
        7 2162 1 1  1 ARG H2   H  -1.073   9.709  -1.363 1.00 . A A .  1 ARG H2   1 1 
        7 2163 1 1  1 ARG H3   H  -1.323  10.057  -2.989 1.00 . A A .  1 ARG H3   1 1 
        7 2164 1 1  1 ARG HA   H  -3.101   8.646  -2.075 1.00 . A A .  1 ARG HA   1 1 
        7 2165 1 1  1 ARG HB2  H  -2.354   8.324  -4.462 1.00 . A A .  1 ARG HB2  1 1 
        7 2166 1 1  1 ARG HB3  H  -1.246   7.083  -3.902 1.00 . A A .  1 ARG HB3  1 1 
        7 2167 1 1  1 ARG HD2  H  -2.223   5.257  -5.207 1.00 . A A .  1 ARG HD2  1 1 
        7 2168 1 1  1 ARG HD3  H  -3.969   5.032  -5.231 1.00 . A A .  1 ARG HD3  1 1 
        7 2169 1 1  1 ARG HE   H  -3.252   7.613  -6.160 1.00 . A A .  1 ARG HE   1 1 
        7 2170 1 1  1 ARG HG2  H  -3.208   5.805  -3.048 1.00 . A A .  1 ARG HG2  1 1 
        7 2171 1 1  1 ARG HG3  H  -4.247   7.005  -3.818 1.00 . A A .  1 ARG HG3  1 1 
        7 2172 1 1  1 ARG HH11 H  -3.363   4.244  -7.200 1.00 . A A .  1 ARG HH11 1 1 
        7 2173 1 1  1 ARG HH12 H  -3.473   4.599  -8.857 1.00 . A A .  1 ARG HH12 1 1 
        7 2174 1 1  1 ARG HH21 H  -3.400   8.117  -8.405 1.00 . A A .  1 ARG HH21 1 1 
        7 2175 1 1  1 ARG HH22 H  -3.494   6.879  -9.569 1.00 . A A .  1 ARG HH22 1 1 
        7 2176 1 1  1 ARG N    N  -1.132   9.290  -2.314 1.00 . A A .  1 ARG N    1 1 
        7 2177 1 1  1 ARG NE   N  -3.262   6.646  -6.351 1.00 . A A .  1 ARG NE   1 1 
        7 2178 1 1  1 ARG NH1  N  -3.397   4.944  -7.918 1.00 . A A .  1 ARG NH1  1 1 
        7 2179 1 1  1 ARG NH2  N  -3.417   7.132  -8.600 1.00 . A A .  1 ARG NH2  1 1 
        7 2180 1 1  1 ARG O    O  -0.597   6.722  -1.294 1.00 . A A .  1 ARG O    1 1 
        7 2181 1 1  2 ASP C    C  -2.749   4.466   0.161 1.00 . A A .  2 ASP C    1 1 
        7 2182 1 1  2 ASP CA   C  -2.326   5.855   0.619 1.00 . A A .  2 ASP CA   1 1 
        7 2183 1 1  2 ASP CB   C  -2.965   6.190   1.959 1.00 . A A .  2 ASP CB   1 1 
        7 2184 1 1  2 ASP CG   C  -2.599   5.178   3.014 1.00 . A A .  2 ASP CG   1 1 
        7 2185 1 1  2 ASP H    H  -3.528   7.269  -0.404 1.00 . A A .  2 ASP H    1 1 
        7 2186 1 1  2 ASP HA   H  -1.253   5.858   0.730 1.00 . A A .  2 ASP HA   1 1 
        7 2187 1 1  2 ASP HB2  H  -2.624   7.163   2.281 1.00 . A A .  2 ASP HB2  1 1 
        7 2188 1 1  2 ASP HB3  H  -4.039   6.201   1.851 1.00 . A A .  2 ASP HB3  1 1 
        7 2189 1 1  2 ASP N    N  -2.638   6.850  -0.396 1.00 . A A .  2 ASP N    1 1 
        7 2190 1 1  2 ASP O    O  -3.896   4.255  -0.229 1.00 . A A .  2 ASP O    1 1 
        7 2191 1 1  2 ASP OD1  O  -1.527   5.304   3.614 1.00 . A A .  2 ASP OD1  1 1 
        7 2192 1 1  2 ASP OD2  O  -3.377   4.233   3.243 1.00 . A A .  2 ASP OD2  1 1 
        7 2193 1 1  3 CYS C    C  -2.585   1.258   0.840 1.00 . A A .  3 CYS C    1 1 
        7 2194 1 1  3 CYS CA   C  -2.085   2.181  -0.269 1.00 . A A .  3 CYS CA   1 1 
        7 2195 1 1  3 CYS CB   C  -0.802   1.592  -0.832 1.00 . A A .  3 CYS CB   1 1 
        7 2196 1 1  3 CYS H    H  -0.943   3.763   0.552 1.00 . A A .  3 CYS H    1 1 
        7 2197 1 1  3 CYS HA   H  -2.813   2.222  -1.065 1.00 . A A .  3 CYS HA   1 1 
        7 2198 1 1  3 CYS HB2  H  -0.080   1.514  -0.030 1.00 . A A .  3 CYS HB2  1 1 
        7 2199 1 1  3 CYS HB3  H  -1.025   0.607  -1.214 1.00 . A A .  3 CYS HB3  1 1 
        7 2200 1 1  3 CYS N    N  -1.836   3.539   0.207 1.00 . A A .  3 CYS N    1 1 
        7 2201 1 1  3 CYS O    O  -2.846   0.089   0.603 1.00 . A A .  3 CYS O    1 1 
        7 2202 1 1  3 CYS SG   S  -0.015   2.557  -2.169 1.00 . A A .  3 CYS SG   1 1 
        7 2203 1 1  4 CYS C    C  -4.539   1.161   3.555 1.00 . A A .  4 CYS C    1 1 
        7 2204 1 1  4 CYS CA   C  -3.092   0.933   3.156 1.00 . A A .  4 CYS CA   1 1 
        7 2205 1 1  4 CYS CB   C  -2.152   1.212   4.324 1.00 . A A .  4 CYS CB   1 1 
        7 2206 1 1  4 CYS H    H  -2.601   2.730   2.208 1.00 . A A .  4 CYS H    1 1 
        7 2207 1 1  4 CYS HA   H  -2.989  -0.102   2.867 1.00 . A A .  4 CYS HA   1 1 
        7 2208 1 1  4 CYS HB2  H  -2.305   2.222   4.671 1.00 . A A .  4 CYS HB2  1 1 
        7 2209 1 1  4 CYS HB3  H  -2.380   0.517   5.117 1.00 . A A .  4 CYS HB3  1 1 
        7 2210 1 1  4 CYS N    N  -2.726   1.770   2.034 1.00 . A A .  4 CYS N    1 1 
        7 2211 1 1  4 CYS O    O  -5.075   0.485   4.437 1.00 . A A .  4 CYS O    1 1 
        7 2212 1 1  4 CYS SG   S  -0.378   1.030   3.908 1.00 . A A .  4 CYS SG   1 1 
        7 2213 1 1  5 THR C    C  -7.439   1.266   2.623 1.00 . A A .  5 THR C    1 1 
        7 2214 1 1  5 THR CA   C  -6.547   2.376   3.197 1.00 . A A .  5 THR CA   1 1 
        7 2215 1 1  5 THR CB   C  -6.973   3.717   2.615 1.00 . A A .  5 THR CB   1 1 
        7 2216 1 1  5 THR CG2  C  -8.292   4.130   3.234 1.00 . A A .  5 THR CG2  1 1 
        7 2217 1 1  5 THR H    H  -4.722   2.574   2.182 1.00 . A A .  5 THR H    1 1 
        7 2218 1 1  5 THR HA   H  -6.624   2.417   4.272 1.00 . A A .  5 THR HA   1 1 
        7 2219 1 1  5 THR HB   H  -7.099   3.620   1.548 1.00 . A A .  5 THR HB   1 1 
        7 2220 1 1  5 THR HG1  H  -5.125   4.309   3.154 1.00 . A A .  5 THR HG1  1 1 
        7 2221 1 1  5 THR HG21 H  -8.653   5.046   2.791 1.00 . A A .  5 THR HG21 1 1 
        7 2222 1 1  5 THR HG22 H  -8.140   4.260   4.295 1.00 . A A .  5 THR HG22 1 1 
        7 2223 1 1  5 THR HG23 H  -9.004   3.331   3.085 1.00 . A A .  5 THR HG23 1 1 
        7 2224 1 1  5 THR N    N  -5.188   2.088   2.893 1.00 . A A .  5 THR N    1 1 
        7 2225 1 1  5 THR O    O  -7.399   1.005   1.415 1.00 . A A .  5 THR O    1 1 
        7 2226 1 1  5 THR OG1  O  -5.974   4.725   2.920 1.00 . A A .  5 THR OG1  1 1 
        7 2227 1 1  6 HYP C    C -10.277  -0.055   2.194 1.00 . A A .  6 HYP C    1 1 
        7 2228 1 1  6 HYP CA   C  -9.068  -0.525   3.019 1.00 . A A .  6 HYP CA   1 1 
        7 2229 1 1  6 HYP CB   C  -9.510  -1.168   4.354 1.00 . A A .  6 HYP CB   1 1 
        7 2230 1 1  6 HYP CD   C  -8.529   0.876   4.874 1.00 . A A .  6 HYP CD   1 1 
        7 2231 1 1  6 HYP CG   C  -8.639  -0.500   5.361 1.00 . A A .  6 HYP CG   1 1 
        7 2232 1 1  6 HYP HA   H  -8.493  -1.234   2.443 1.00 . A A .  6 HYP HA   1 1 
        7 2233 1 1  6 HYP HB2  H  -9.342  -2.234   4.333 1.00 . A A .  6 HYP HB2  1 1 
        7 2234 1 1  6 HYP HB3  H -10.556  -0.960   4.529 1.00 . A A .  6 HYP HB3  1 1 
        7 2235 1 1  6 HYP HD1  H  -6.816  -0.278   4.961 1.00 . A A .  6 HYP HD1  1 1 
        7 2236 1 1  6 HYP HD22 H  -7.714   1.379   5.368 1.00 . A A .  6 HYP HD22 1 1 
        7 2237 1 1  6 HYP HD23 H  -9.465   1.400   5.001 1.00 . A A .  6 HYP HD23 1 1 
        7 2238 1 1  6 HYP HG   H  -9.012  -0.604   6.370 1.00 . A A .  6 HYP HG   1 1 
        7 2239 1 1  6 HYP N    N  -8.231   0.598   3.467 1.00 . A A .  6 HYP N    1 1 
        7 2240 1 1  6 HYP O    O -10.796   1.046   2.425 1.00 . A A .  6 HYP O    1 1 
        7 2241 1 1  6 HYP OD1  O  -7.322  -1.033   5.306 1.00 . A A .  6 HYP OD1  1 1 
        7 2242 1 1  7 HYP C    C  -8.794  -1.807   0.008 1.00 . A A .  7 HYP C    1 1 
        7 2243 1 1  7 HYP CA   C -10.065  -2.087   0.774 1.00 . A A .  7 HYP CA   1 1 
        7 2244 1 1  7 HYP CB   C -11.114  -2.743  -0.140 1.00 . A A .  7 HYP CB   1 1 
        7 2245 1 1  7 HYP CD   C -11.677  -0.434   0.180 1.00 . A A .  7 HYP CD   1 1 
        7 2246 1 1  7 HYP CG   C -12.243  -1.755  -0.209 1.00 . A A .  7 HYP CG   1 1 
        7 2247 1 1  7 HYP HA   H  -9.824  -2.733   1.605 1.00 . A A .  7 HYP HA   1 1 
        7 2248 1 1  7 HYP HB2  H -11.437  -3.680   0.287 1.00 . A A .  7 HYP HB2  1 1 
        7 2249 1 1  7 HYP HB3  H -10.680  -2.915  -1.114 1.00 . A A .  7 HYP HB3  1 1 
        7 2250 1 1  7 HYP HD1  H -14.064  -1.811   0.317 1.00 . A A .  7 HYP HD1  1 1 
        7 2251 1 1  7 HYP HD22 H -12.437   0.201   0.611 1.00 . A A .  7 HYP HD22 1 1 
        7 2252 1 1  7 HYP HD23 H -11.200   0.042  -0.664 1.00 . A A .  7 HYP HD23 1 1 
        7 2253 1 1  7 HYP HG   H -12.709  -1.773  -1.185 1.00 . A A .  7 HYP HG   1 1 
        7 2254 1 1  7 HYP N    N -10.704  -0.832   1.178 1.00 . A A .  7 HYP N    1 1 
        7 2255 1 1  7 HYP O    O  -8.812  -1.261  -1.103 1.00 . A A .  7 HYP O    1 1 
        7 2256 1 1  7 HYP OD1  O -13.238  -2.082   0.735 1.00 . A A .  7 HYP OD1  1 1 
        7 2257 1 1  8 LYS C    C  -5.986  -2.876  -0.946 1.00 . A A .  8 LYS C    1 1 
        7 2258 1 1  8 LYS CA   C  -6.414  -1.870   0.085 1.00 . A A .  8 LYS CA   1 1 
        7 2259 1 1  8 LYS CB   C  -5.402  -1.736   1.213 1.00 . A A .  8 LYS CB   1 1 
        7 2260 1 1  8 LYS CD   C  -4.526  -2.661   3.352 1.00 . A A .  8 LYS CD   1 1 
        7 2261 1 1  8 LYS CE   C  -4.730  -3.660   4.489 1.00 . A A .  8 LYS CE   1 1 
        7 2262 1 1  8 LYS CG   C  -5.582  -2.765   2.295 1.00 . A A .  8 LYS CG   1 1 
        7 2263 1 1  8 LYS H    H  -7.768  -2.672   1.444 1.00 . A A .  8 LYS H    1 1 
        7 2264 1 1  8 LYS HA   H  -6.488  -0.912  -0.403 1.00 . A A .  8 LYS HA   1 1 
        7 2265 1 1  8 LYS HB2  H  -4.407  -1.842   0.805 1.00 . A A .  8 LYS HB2  1 1 
        7 2266 1 1  8 LYS HB3  H  -5.497  -0.756   1.658 1.00 . A A .  8 LYS HB3  1 1 
        7 2267 1 1  8 LYS HD2  H  -3.563  -2.850   2.900 1.00 . A A .  8 LYS HD2  1 1 
        7 2268 1 1  8 LYS HD3  H  -4.539  -1.660   3.760 1.00 . A A .  8 LYS HD3  1 1 
        7 2269 1 1  8 LYS HE2  H  -4.745  -4.656   4.071 1.00 . A A .  8 LYS HE2  1 1 
        7 2270 1 1  8 LYS HE3  H  -3.899  -3.576   5.173 1.00 . A A .  8 LYS HE3  1 1 
        7 2271 1 1  8 LYS HG2  H  -6.526  -2.530   2.760 1.00 . A A .  8 LYS HG2  1 1 
        7 2272 1 1  8 LYS HG3  H  -5.609  -3.741   1.836 1.00 . A A .  8 LYS HG3  1 1 
        7 2273 1 1  8 LYS HZ1  H  -6.099  -2.441   5.517 1.00 . A A .  8 LYS HZ1  1 1 
        7 2274 1 1  8 LYS HZ2  H  -5.992  -3.991   6.109 1.00 . A A .  8 LYS HZ2  1 1 
        7 2275 1 1  8 LYS HZ3  H  -6.828  -3.712   4.669 1.00 . A A .  8 LYS HZ3  1 1 
        7 2276 1 1  8 LYS N    N  -7.711  -2.157   0.612 1.00 . A A .  8 LYS N    1 1 
        7 2277 1 1  8 LYS NZ   N  -5.996  -3.438   5.229 1.00 . A A .  8 LYS NZ   1 1 
        7 2278 1 1  8 LYS O    O  -6.232  -4.086  -0.812 1.00 . A A .  8 LYS O    1 1 
        7 2279 1 1  9 LYS C    C  -3.457  -2.786  -3.277 1.00 . A A .  9 LYS C    1 1 
        7 2280 1 1  9 LYS CA   C  -4.904  -3.148  -3.073 1.00 . A A .  9 LYS CA   1 1 
        7 2281 1 1  9 LYS CB   C  -5.664  -2.862  -4.379 1.00 . A A .  9 LYS CB   1 1 
        7 2282 1 1  9 LYS CD   C  -7.769  -2.891  -5.727 1.00 . A A .  9 LYS CD   1 1 
        7 2283 1 1  9 LYS CE   C  -9.233  -3.312  -5.812 1.00 . A A .  9 LYS CE   1 1 
        7 2284 1 1  9 LYS CG   C  -7.140  -3.227  -4.380 1.00 . A A .  9 LYS CG   1 1 
        7 2285 1 1  9 LYS H    H  -5.318  -1.389  -2.047 1.00 . A A .  9 LYS H    1 1 
        7 2286 1 1  9 LYS HA   H  -4.999  -4.195  -2.828 1.00 . A A .  9 LYS HA   1 1 
        7 2287 1 1  9 LYS HB2  H  -5.588  -1.807  -4.592 1.00 . A A .  9 LYS HB2  1 1 
        7 2288 1 1  9 LYS HB3  H  -5.181  -3.405  -5.179 1.00 . A A .  9 LYS HB3  1 1 
        7 2289 1 1  9 LYS HD2  H  -7.711  -1.823  -5.882 1.00 . A A .  9 LYS HD2  1 1 
        7 2290 1 1  9 LYS HD3  H  -7.212  -3.392  -6.504 1.00 . A A .  9 LYS HD3  1 1 
        7 2291 1 1  9 LYS HE2  H  -9.603  -3.089  -6.802 1.00 . A A .  9 LYS HE2  1 1 
        7 2292 1 1  9 LYS HE3  H  -9.296  -4.377  -5.643 1.00 . A A .  9 LYS HE3  1 1 
        7 2293 1 1  9 LYS HG2  H  -7.240  -4.286  -4.195 1.00 . A A .  9 LYS HG2  1 1 
        7 2294 1 1  9 LYS HG3  H  -7.644  -2.669  -3.604 1.00 . A A .  9 LYS HG3  1 1 
        7 2295 1 1  9 LYS HZ1  H  -9.982  -1.586  -4.921 1.00 . A A .  9 LYS HZ1  1 1 
        7 2296 1 1  9 LYS HZ2  H  -9.867  -2.894  -3.851 1.00 . A A .  9 LYS HZ2  1 1 
        7 2297 1 1  9 LYS HZ3  H -11.084  -2.836  -5.011 1.00 . A A .  9 LYS HZ3  1 1 
        7 2298 1 1  9 LYS N    N  -5.416  -2.363  -1.993 1.00 . A A .  9 LYS N    1 1 
        7 2299 1 1  9 LYS NZ   N -10.084  -2.616  -4.827 1.00 . A A .  9 LYS NZ   1 1 
        7 2300 1 1  9 LYS O    O  -3.128  -1.612  -3.478 1.00 . A A .  9 LYS O    1 1 
        7 2301 1 1 10 CYS C    C  -0.966  -3.732  -4.958 1.00 . A A . 10 CYS C    1 1 
        7 2302 1 1 10 CYS CA   C  -1.208  -3.528  -3.465 1.00 . A A . 10 CYS CA   1 1 
        7 2303 1 1 10 CYS CB   C  -0.321  -4.486  -2.655 1.00 . A A . 10 CYS CB   1 1 
        7 2304 1 1 10 CYS H    H  -2.908  -4.636  -2.912 1.00 . A A . 10 CYS H    1 1 
        7 2305 1 1 10 CYS HA   H  -0.970  -2.507  -3.204 1.00 . A A . 10 CYS HA   1 1 
        7 2306 1 1 10 CYS HB2  H  -0.493  -5.496  -2.998 1.00 . A A . 10 CYS HB2  1 1 
        7 2307 1 1 10 CYS HB3  H   0.712  -4.228  -2.832 1.00 . A A . 10 CYS HB3  1 1 
        7 2308 1 1 10 CYS N    N  -2.602  -3.747  -3.191 1.00 . A A . 10 CYS N    1 1 
        7 2309 1 1 10 CYS O    O  -0.695  -4.846  -5.410 1.00 . A A . 10 CYS O    1 1 
        7 2310 1 1 10 CYS SG   S  -0.599  -4.463  -0.848 1.00 . A A . 10 CYS SG   1 1 
        7 2311 1 1 11 LYS C    C   0.401  -2.214  -7.492 1.00 . A A . 11 LYS C    1 1 
        7 2312 1 1 11 LYS CA   C  -0.960  -2.773  -7.156 1.00 . A A . 11 LYS CA   1 1 
        7 2313 1 1 11 LYS CB   C  -2.052  -2.008  -7.915 1.00 . A A . 11 LYS CB   1 1 
        7 2314 1 1 11 LYS CD   C  -2.181  -3.530  -9.925 1.00 . A A . 11 LYS CD   1 1 
        7 2315 1 1 11 LYS CE   C  -2.099  -3.627 -11.442 1.00 . A A . 11 LYS CE   1 1 
        7 2316 1 1 11 LYS CG   C  -1.965  -2.104  -9.438 1.00 . A A . 11 LYS CG   1 1 
        7 2317 1 1 11 LYS H    H  -1.469  -1.847  -5.332 1.00 . A A . 11 LYS H    1 1 
        7 2318 1 1 11 LYS HA   H  -0.995  -3.815  -7.436 1.00 . A A . 11 LYS HA   1 1 
        7 2319 1 1 11 LYS HB2  H  -3.014  -2.389  -7.610 1.00 . A A . 11 LYS HB2  1 1 
        7 2320 1 1 11 LYS HB3  H  -1.988  -0.965  -7.642 1.00 . A A . 11 LYS HB3  1 1 
        7 2321 1 1 11 LYS HD2  H  -1.427  -4.170  -9.493 1.00 . A A . 11 LYS HD2  1 1 
        7 2322 1 1 11 LYS HD3  H  -3.159  -3.859  -9.605 1.00 . A A . 11 LYS HD3  1 1 
        7 2323 1 1 11 LYS HE2  H  -1.125  -3.288 -11.762 1.00 . A A . 11 LYS HE2  1 1 
        7 2324 1 1 11 LYS HE3  H  -2.230  -4.659 -11.732 1.00 . A A . 11 LYS HE3  1 1 
        7 2325 1 1 11 LYS HG2  H  -2.721  -1.468  -9.874 1.00 . A A . 11 LYS HG2  1 1 
        7 2326 1 1 11 LYS HG3  H  -0.988  -1.768  -9.751 1.00 . A A . 11 LYS HG3  1 1 
        7 2327 1 1 11 LYS HZ1  H  -3.060  -2.900 -13.143 1.00 . A A . 11 LYS HZ1  1 1 
        7 2328 1 1 11 LYS HZ2  H  -3.015  -1.796 -11.888 1.00 . A A . 11 LYS HZ2  1 1 
        7 2329 1 1 11 LYS HZ3  H  -4.084  -3.091 -11.826 1.00 . A A . 11 LYS HZ3  1 1 
        7 2330 1 1 11 LYS N    N  -1.168  -2.691  -5.731 1.00 . A A . 11 LYS N    1 1 
        7 2331 1 1 11 LYS NZ   N  -3.125  -2.805 -12.110 1.00 . A A . 11 LYS NZ   1 1 
        7 2332 1 1 11 LYS O    O   1.236  -2.894  -8.107 1.00 . A A . 11 LYS O    1 1 
        7 2333 1 1 12 ASP C    C   2.941  -0.851  -6.345 1.00 . A A . 12 ASP C    1 1 
        7 2334 1 1 12 ASP CA   C   1.919  -0.378  -7.358 1.00 . A A . 12 ASP CA   1 1 
        7 2335 1 1 12 ASP CB   C   1.837   1.157  -7.369 1.00 . A A . 12 ASP CB   1 1 
        7 2336 1 1 12 ASP CG   C   3.109   1.804  -7.921 1.00 . A A . 12 ASP CG   1 1 
        7 2337 1 1 12 ASP H    H  -0.022  -0.517  -6.536 1.00 . A A . 12 ASP H    1 1 
        7 2338 1 1 12 ASP HA   H   2.228  -0.728  -8.332 1.00 . A A . 12 ASP HA   1 1 
        7 2339 1 1 12 ASP HB2  H   1.004   1.460  -7.987 1.00 . A A . 12 ASP HB2  1 1 
        7 2340 1 1 12 ASP HB3  H   1.680   1.511  -6.362 1.00 . A A . 12 ASP HB3  1 1 
        7 2341 1 1 12 ASP N    N   0.648  -0.995  -7.070 1.00 . A A . 12 ASP N    1 1 
        7 2342 1 1 12 ASP O    O   2.621  -1.068  -5.168 1.00 . A A . 12 ASP O    1 1 
        7 2343 1 1 12 ASP OD1  O   4.155   1.769  -7.254 1.00 . A A . 12 ASP OD1  1 1 
        7 2344 1 1 12 ASP OD2  O   3.075   2.353  -9.038 1.00 . A A . 12 ASP OD2  1 1 
        7 2345 1 1 13 ARG C    C   5.591  -0.571  -4.843 1.00 . A A . 13 ARG C    1 1 
        7 2346 1 1 13 ARG CA   C   5.256  -1.494  -6.002 1.00 . A A . 13 ARG CA   1 1 
        7 2347 1 1 13 ARG CB   C   6.496  -1.738  -6.867 1.00 . A A . 13 ARG CB   1 1 
        7 2348 1 1 13 ARG CD   C   5.299  -2.893  -8.816 1.00 . A A . 13 ARG CD   1 1 
        7 2349 1 1 13 ARG CG   C   6.436  -2.957  -7.807 1.00 . A A . 13 ARG CG   1 1 
        7 2350 1 1 13 ARG CZ   C   4.288  -1.133 -10.270 1.00 . A A . 13 ARG CZ   1 1 
        7 2351 1 1 13 ARG H    H   4.337  -0.690  -7.713 1.00 . A A . 13 ARG H    1 1 
        7 2352 1 1 13 ARG HA   H   4.938  -2.443  -5.592 1.00 . A A . 13 ARG HA   1 1 
        7 2353 1 1 13 ARG HB2  H   6.668  -0.861  -7.472 1.00 . A A . 13 ARG HB2  1 1 
        7 2354 1 1 13 ARG HB3  H   7.332  -1.866  -6.197 1.00 . A A . 13 ARG HB3  1 1 
        7 2355 1 1 13 ARG HD2  H   5.352  -3.758  -9.459 1.00 . A A . 13 ARG HD2  1 1 
        7 2356 1 1 13 ARG HD3  H   4.364  -2.911  -8.276 1.00 . A A . 13 ARG HD3  1 1 
        7 2357 1 1 13 ARG HE   H   6.229  -1.240  -9.711 1.00 . A A . 13 ARG HE   1 1 
        7 2358 1 1 13 ARG HG2  H   7.364  -3.019  -8.354 1.00 . A A . 13 ARG HG2  1 1 
        7 2359 1 1 13 ARG HG3  H   6.323  -3.846  -7.205 1.00 . A A . 13 ARG HG3  1 1 
        7 2360 1 1 13 ARG HH11 H   2.946  -2.598  -9.722 1.00 . A A . 13 ARG HH11 1 1 
        7 2361 1 1 13 ARG HH12 H   2.276  -1.371 -10.676 1.00 . A A . 13 ARG HH12 1 1 
        7 2362 1 1 13 ARG HH21 H   5.333   0.448 -11.002 1.00 . A A . 13 ARG HH21 1 1 
        7 2363 1 1 13 ARG HH22 H   3.685   0.453 -11.431 1.00 . A A . 13 ARG HH22 1 1 
        7 2364 1 1 13 ARG N    N   4.158  -0.985  -6.795 1.00 . A A . 13 ARG N    1 1 
        7 2365 1 1 13 ARG NE   N   5.344  -1.673  -9.641 1.00 . A A . 13 ARG NE   1 1 
        7 2366 1 1 13 ARG NH1  N   3.093  -1.735 -10.220 1.00 . A A . 13 ARG NH1  1 1 
        7 2367 1 1 13 ARG NH2  N   4.436  -0.005 -10.952 1.00 . A A . 13 ARG NH2  1 1 
        7 2368 1 1 13 ARG O    O   6.131  -1.010  -3.838 1.00 . A A . 13 ARG O    1 1 
        7 2369 1 1 14 ARG C    C   4.609   1.340  -2.678 1.00 . A A . 14 ARG C    1 1 
        7 2370 1 1 14 ARG CA   C   5.449   1.677  -3.904 1.00 . A A . 14 ARG CA   1 1 
        7 2371 1 1 14 ARG CB   C   5.129   3.098  -4.391 1.00 . A A . 14 ARG CB   1 1 
        7 2372 1 1 14 ARG CD   C   3.448   4.649  -5.394 1.00 . A A . 14 ARG CD   1 1 
        7 2373 1 1 14 ARG CG   C   3.662   3.328  -4.707 1.00 . A A . 14 ARG CG   1 1 
        7 2374 1 1 14 ARG CZ   C   1.566   5.872  -6.454 1.00 . A A . 14 ARG CZ   1 1 
        7 2375 1 1 14 ARG H    H   4.786   0.988  -5.802 1.00 . A A . 14 ARG H    1 1 
        7 2376 1 1 14 ARG HA   H   6.491   1.622  -3.631 1.00 . A A . 14 ARG HA   1 1 
        7 2377 1 1 14 ARG HB2  H   5.419   3.800  -3.624 1.00 . A A . 14 ARG HB2  1 1 
        7 2378 1 1 14 ARG HB3  H   5.703   3.297  -5.283 1.00 . A A . 14 ARG HB3  1 1 
        7 2379 1 1 14 ARG HD2  H   3.786   5.448  -4.754 1.00 . A A . 14 ARG HD2  1 1 
        7 2380 1 1 14 ARG HD3  H   4.026   4.644  -6.305 1.00 . A A . 14 ARG HD3  1 1 
        7 2381 1 1 14 ARG HE   H   1.423   4.175  -5.386 1.00 . A A . 14 ARG HE   1 1 
        7 2382 1 1 14 ARG HG2  H   3.324   2.537  -5.360 1.00 . A A . 14 ARG HG2  1 1 
        7 2383 1 1 14 ARG HG3  H   3.094   3.305  -3.789 1.00 . A A . 14 ARG HG3  1 1 
        7 2384 1 1 14 ARG HH11 H   3.380   6.758  -6.790 1.00 . A A . 14 ARG HH11 1 1 
        7 2385 1 1 14 ARG HH12 H   2.054   7.580  -7.474 1.00 . A A . 14 ARG HH12 1 1 
        7 2386 1 1 14 ARG HH21 H  -0.361   5.250  -6.354 1.00 . A A . 14 ARG HH21 1 1 
        7 2387 1 1 14 ARG HH22 H  -0.118   6.702  -7.244 1.00 . A A . 14 ARG HH22 1 1 
        7 2388 1 1 14 ARG N    N   5.219   0.698  -4.963 1.00 . A A . 14 ARG N    1 1 
        7 2389 1 1 14 ARG NE   N   2.041   4.857  -5.733 1.00 . A A . 14 ARG NE   1 1 
        7 2390 1 1 14 ARG NH1  N   2.388   6.798  -6.940 1.00 . A A . 14 ARG NH1  1 1 
        7 2391 1 1 14 ARG NH2  N   0.269   5.949  -6.702 1.00 . A A . 14 ARG NH2  1 1 
        7 2392 1 1 14 ARG O    O   4.896   1.785  -1.567 1.00 . A A . 14 ARG O    1 1 
        7 2393 1 1 15 CYS C    C   3.252  -1.102  -1.105 1.00 . A A . 15 CYS C    1 1 
        7 2394 1 1 15 CYS CA   C   2.709   0.135  -1.820 1.00 . A A . 15 CYS CA   1 1 
        7 2395 1 1 15 CYS CB   C   1.335  -0.183  -2.405 1.00 . A A . 15 CYS CB   1 1 
        7 2396 1 1 15 CYS H    H   3.422   0.172  -3.782 1.00 . A A . 15 CYS H    1 1 
        7 2397 1 1 15 CYS HA   H   2.611   0.956  -1.128 1.00 . A A . 15 CYS HA   1 1 
        7 2398 1 1 15 CYS HB2  H   1.417  -1.076  -3.007 1.00 . A A . 15 CYS HB2  1 1 
        7 2399 1 1 15 CYS HB3  H   0.650  -0.369  -1.592 1.00 . A A . 15 CYS HB3  1 1 
        7 2400 1 1 15 CYS N    N   3.598   0.527  -2.880 1.00 . A A . 15 CYS N    1 1 
        7 2401 1 1 15 CYS O    O   2.806  -1.445  -0.029 1.00 . A A . 15 CYS O    1 1 
        7 2402 1 1 15 CYS SG   S   0.623   1.136  -3.470 1.00 . A A . 15 CYS SG   1 1 
        7 2403 1 1 16 LYS C    C   5.648  -2.851   0.109 1.00 . A A . 16 LYS C    1 1 
        7 2404 1 1 16 LYS CA   C   4.785  -2.989  -1.177 1.00 . A A . 16 LYS CA   1 1 
        7 2405 1 1 16 LYS CB   C   5.545  -3.755  -2.279 1.00 . A A . 16 LYS CB   1 1 
        7 2406 1 1 16 LYS CD   C   6.860  -5.826  -2.944 1.00 . A A . 16 LYS CD   1 1 
        7 2407 1 1 16 LYS CE   C   6.091  -6.027  -4.243 1.00 . A A . 16 LYS CE   1 1 
        7 2408 1 1 16 LYS CG   C   6.018  -5.148  -1.865 1.00 . A A . 16 LYS CG   1 1 
        7 2409 1 1 16 LYS H    H   4.750  -1.248  -2.404 1.00 . A A . 16 LYS H    1 1 
        7 2410 1 1 16 LYS HA   H   3.905  -3.557  -0.909 1.00 . A A . 16 LYS HA   1 1 
        7 2411 1 1 16 LYS HB2  H   4.893  -3.859  -3.133 1.00 . A A . 16 LYS HB2  1 1 
        7 2412 1 1 16 LYS HB3  H   6.409  -3.174  -2.569 1.00 . A A . 16 LYS HB3  1 1 
        7 2413 1 1 16 LYS HD2  H   7.724  -5.211  -3.149 1.00 . A A . 16 LYS HD2  1 1 
        7 2414 1 1 16 LYS HD3  H   7.189  -6.787  -2.576 1.00 . A A . 16 LYS HD3  1 1 
        7 2415 1 1 16 LYS HE2  H   5.194  -6.589  -4.036 1.00 . A A . 16 LYS HE2  1 1 
        7 2416 1 1 16 LYS HE3  H   5.827  -5.061  -4.647 1.00 . A A . 16 LYS HE3  1 1 
        7 2417 1 1 16 LYS HG2  H   6.612  -5.059  -0.966 1.00 . A A . 16 LYS HG2  1 1 
        7 2418 1 1 16 LYS HG3  H   5.152  -5.759  -1.657 1.00 . A A . 16 LYS HG3  1 1 
        7 2419 1 1 16 LYS HZ1  H   7.123  -7.710  -4.887 1.00 . A A . 16 LYS HZ1  1 1 
        7 2420 1 1 16 LYS HZ2  H   7.791  -6.265  -5.422 1.00 . A A . 16 LYS HZ2  1 1 
        7 2421 1 1 16 LYS HZ3  H   6.377  -6.852  -6.138 1.00 . A A . 16 LYS HZ3  1 1 
        7 2422 1 1 16 LYS N    N   4.276  -1.706  -1.674 1.00 . A A . 16 LYS N    1 1 
        7 2423 1 1 16 LYS NZ   N   6.894  -6.760  -5.241 1.00 . A A . 16 LYS NZ   1 1 
        7 2424 1 1 16 LYS O    O   5.582  -3.717   0.974 1.00 . A A . 16 LYS O    1 1 
        7 2425 1 1 17 HYP C    C   6.367  -1.300   2.715 1.00 . A A . 17 HYP C    1 1 
        7 2426 1 1 17 HYP CA   C   7.264  -1.567   1.513 1.00 . A A . 17 HYP CA   1 1 
        7 2427 1 1 17 HYP CB   C   8.071  -0.288   1.193 1.00 . A A . 17 HYP CB   1 1 
        7 2428 1 1 17 HYP CD   C   6.901  -0.789  -0.725 1.00 . A A . 17 HYP CD   1 1 
        7 2429 1 1 17 HYP CG   C   7.243   0.332   0.146 1.00 . A A . 17 HYP CG   1 1 
        7 2430 1 1 17 HYP HA   H   7.929  -2.392   1.712 1.00 . A A . 17 HYP HA   1 1 
        7 2431 1 1 17 HYP HB2  H   9.050  -0.549   0.822 1.00 . A A . 17 HYP HB2  1 1 
        7 2432 1 1 17 HYP HB3  H   8.150   0.330   2.074 1.00 . A A . 17 HYP HB3  1 1 
        7 2433 1 1 17 HYP HD1  H   7.212   1.495  -1.245 1.00 . A A . 17 HYP HD1  1 1 
        7 2434 1 1 17 HYP HD22 H   7.768  -1.152  -1.255 1.00 . A A . 17 HYP HD22 1 1 
        7 2435 1 1 17 HYP HD23 H   6.110  -0.515  -1.407 1.00 . A A . 17 HYP HD23 1 1 
        7 2436 1 1 17 HYP HG   H   6.386   0.823   0.589 1.00 . A A . 17 HYP HG   1 1 
        7 2437 1 1 17 HYP N    N   6.454  -1.760   0.268 1.00 . A A . 17 HYP N    1 1 
        7 2438 1 1 17 HYP O    O   6.785  -1.426   3.871 1.00 . A A . 17 HYP O    1 1 
        7 2439 1 1 17 HYP OD1  O   7.919   1.286  -0.618 1.00 . A A . 17 HYP OD1  1 1 
        7 2440 1 1 18 LEU C    C   3.586  -1.895   4.011 1.00 . A A . 18 LEU C    1 1 
        7 2441 1 1 18 LEU CA   C   4.170  -0.626   3.430 1.00 . A A . 18 LEU CA   1 1 
        7 2442 1 1 18 LEU CB   C   3.047   0.199   2.812 1.00 . A A . 18 LEU CB   1 1 
        7 2443 1 1 18 LEU CD1  C   2.223   2.097   1.457 1.00 . A A . 18 LEU CD1  1 1 
        7 2444 1 1 18 LEU CD2  C   4.099   2.467   3.014 1.00 . A A . 18 LEU CD2  1 1 
        7 2445 1 1 18 LEU CG   C   3.447   1.476   2.073 1.00 . A A . 18 LEU CG   1 1 
        7 2446 1 1 18 LEU H    H   4.850  -0.980   1.492 1.00 . A A . 18 LEU H    1 1 
        7 2447 1 1 18 LEU HA   H   4.652  -0.042   4.198 1.00 . A A . 18 LEU HA   1 1 
        7 2448 1 1 18 LEU HB2  H   2.524  -0.435   2.112 1.00 . A A . 18 LEU HB2  1 1 
        7 2449 1 1 18 LEU HB3  H   2.359   0.467   3.600 1.00 . A A . 18 LEU HB3  1 1 
        7 2450 1 1 18 LEU HD11 H   1.500   2.313   2.230 1.00 . A A . 18 LEU HD11 1 1 
        7 2451 1 1 18 LEU HD12 H   1.797   1.412   0.742 1.00 . A A . 18 LEU HD12 1 1 
        7 2452 1 1 18 LEU HD13 H   2.504   3.016   0.965 1.00 . A A . 18 LEU HD13 1 1 
        7 2453 1 1 18 LEU HD21 H   4.360   3.352   2.455 1.00 . A A . 18 LEU HD21 1 1 
        7 2454 1 1 18 LEU HD22 H   4.983   2.030   3.454 1.00 . A A . 18 LEU HD22 1 1 
        7 2455 1 1 18 LEU HD23 H   3.388   2.726   3.784 1.00 . A A . 18 LEU HD23 1 1 
        7 2456 1 1 18 LEU HG   H   4.145   1.238   1.281 1.00 . A A . 18 LEU HG   1 1 
        7 2457 1 1 18 LEU N    N   5.131  -0.961   2.431 1.00 . A A . 18 LEU N    1 1 
        7 2458 1 1 18 LEU O    O   2.833  -2.606   3.336 1.00 . A A . 18 LEU O    1 1 
        7 2459 1 1 19 LYS C    C   1.901  -3.268   6.150 1.00 . A A . 19 LYS C    1 1 
        7 2460 1 1 19 LYS CA   C   3.405  -3.363   5.929 1.00 . A A . 19 LYS CA   1 1 
        7 2461 1 1 19 LYS CB   C   4.146  -3.610   7.254 1.00 . A A . 19 LYS CB   1 1 
        7 2462 1 1 19 LYS CD   C   4.817  -2.804   9.553 1.00 . A A . 19 LYS CD   1 1 
        7 2463 1 1 19 LYS CE   C   4.379  -4.099  10.230 1.00 . A A . 19 LYS CE   1 1 
        7 2464 1 1 19 LYS CG   C   3.999  -2.508   8.297 1.00 . A A . 19 LYS CG   1 1 
        7 2465 1 1 19 LYS H    H   4.473  -1.543   5.758 1.00 . A A . 19 LYS H    1 1 
        7 2466 1 1 19 LYS HA   H   3.590  -4.194   5.263 1.00 . A A . 19 LYS HA   1 1 
        7 2467 1 1 19 LYS HB2  H   3.758  -4.520   7.684 1.00 . A A . 19 LYS HB2  1 1 
        7 2468 1 1 19 LYS HB3  H   5.196  -3.743   7.045 1.00 . A A . 19 LYS HB3  1 1 
        7 2469 1 1 19 LYS HD2  H   5.859  -2.890   9.282 1.00 . A A . 19 LYS HD2  1 1 
        7 2470 1 1 19 LYS HD3  H   4.693  -1.985  10.247 1.00 . A A . 19 LYS HD3  1 1 
        7 2471 1 1 19 LYS HE2  H   3.334  -4.027  10.491 1.00 . A A . 19 LYS HE2  1 1 
        7 2472 1 1 19 LYS HE3  H   4.521  -4.909   9.532 1.00 . A A . 19 LYS HE3  1 1 
        7 2473 1 1 19 LYS HG2  H   4.334  -1.573   7.873 1.00 . A A . 19 LYS HG2  1 1 
        7 2474 1 1 19 LYS HG3  H   2.956  -2.425   8.568 1.00 . A A . 19 LYS HG3  1 1 
        7 2475 1 1 19 LYS HZ1  H   5.091  -3.597  12.127 1.00 . A A . 19 LYS HZ1  1 1 
        7 2476 1 1 19 LYS HZ2  H   6.162  -4.550  11.227 1.00 . A A . 19 LYS HZ2  1 1 
        7 2477 1 1 19 LYS HZ3  H   4.784  -5.239  11.909 1.00 . A A . 19 LYS HZ3  1 1 
        7 2478 1 1 19 LYS N    N   3.897  -2.166   5.264 1.00 . A A . 19 LYS N    1 1 
        7 2479 1 1 19 LYS NZ   N   5.162  -4.384  11.450 1.00 . A A . 19 LYS NZ   1 1 
        7 2480 1 1 19 LYS O    O   1.224  -4.264   6.382 1.00 . A A . 19 LYS O    1 1 
        7 2481 1 1 20 CYS C    C  -0.781  -2.112   4.899 1.00 . A A . 20 CYS C    1 1 
        7 2482 1 1 20 CYS CA   C  -0.019  -1.816   6.186 1.00 . A A . 20 CYS CA   1 1 
        7 2483 1 1 20 CYS CB   C  -0.274  -0.378   6.669 1.00 . A A . 20 CYS CB   1 1 
        7 2484 1 1 20 CYS H    H   1.980  -1.302   5.862 1.00 . A A . 20 CYS H    1 1 
        7 2485 1 1 20 CYS HA   H  -0.380  -2.493   6.944 1.00 . A A . 20 CYS HA   1 1 
        7 2486 1 1 20 CYS HB2  H  -1.334  -0.177   6.642 1.00 . A A . 20 CYS HB2  1 1 
        7 2487 1 1 20 CYS HB3  H   0.058  -0.300   7.693 1.00 . A A . 20 CYS HB3  1 1 
        7 2488 1 1 20 CYS N    N   1.387  -2.063   6.042 1.00 . A A . 20 CYS N    1 1 
        7 2489 1 1 20 CYS O    O  -1.987  -2.106   4.905 1.00 . A A . 20 CYS O    1 1 
        7 2490 1 1 20 CYS SG   S   0.585   0.934   5.701 1.00 . A A . 20 CYS SG   1 1 
        7 2491 1 1 21 CYS C    C  -1.228  -4.101   2.538 1.00 . A A . 21 CYS C    1 1 
        7 2492 1 1 21 CYS CA   C  -0.728  -2.664   2.513 1.00 . A A . 21 CYS CA   1 1 
        7 2493 1 1 21 CYS CB   C   0.243  -2.476   1.326 1.00 . A A . 21 CYS CB   1 1 
        7 2494 1 1 21 CYS H    H   0.915  -2.373   3.826 1.00 . A A . 21 CYS H    1 1 
        7 2495 1 1 21 CYS HA   H  -1.569  -1.994   2.406 1.00 . A A . 21 CYS HA   1 1 
        7 2496 1 1 21 CYS HB2  H   0.811  -1.562   1.410 1.00 . A A . 21 CYS HB2  1 1 
        7 2497 1 1 21 CYS HB3  H   0.944  -3.299   1.351 1.00 . A A . 21 CYS HB3  1 1 
        7 2498 1 1 21 CYS N    N  -0.066  -2.374   3.793 1.00 . A A . 21 CYS N    1 1 
        7 2499 1 1 21 CYS O    O  -2.282  -4.433   1.992 1.00 . A A . 21 CYS O    1 1 
        7 2500 1 1 21 CYS SG   S  -0.538  -2.498  -0.337 1.00 . A A . 21 CYS SG   1 1 
        7 2501 1 1 22 ALA C    C  -1.394  -6.573   4.696 1.00 . A A . 22 ALA C    1 1 
        7 2502 1 1 22 ALA CA   C  -0.815  -6.329   3.312 1.00 . A A . 22 ALA CA   1 1 
        7 2503 1 1 22 ALA CB   C   0.402  -7.205   3.055 1.00 . A A . 22 ALA CB   1 1 
        7 2504 1 1 22 ALA H    H   0.354  -4.621   3.607 1.00 . A A . 22 ALA H    1 1 
        7 2505 1 1 22 ALA HA   H  -1.570  -6.552   2.571 1.00 . A A . 22 ALA HA   1 1 
        7 2506 1 1 22 ALA HB1  H   0.131  -8.246   3.147 1.00 . A A . 22 ALA HB1  1 1 
        7 2507 1 1 22 ALA HB2  H   1.168  -6.964   3.776 1.00 . A A . 22 ALA HB2  1 1 
        7 2508 1 1 22 ALA HB3  H   0.778  -7.013   2.061 1.00 . A A . 22 ALA HB3  1 1 
        7 2509 1 1 22 ALA N    N  -0.467  -4.947   3.186 1.00 . A A . 22 ALA N    1 1 
        7 2510 1 1 22 ALA O    O  -2.614  -6.563   4.881 1.00 . A A . 22 ALA O    1 1 
        7 2511 1 1 23 NH2 HN1  H  -0.885  -6.893   6.572 1.00 . A A . 23 NH2 HN1  1 1 
        7 2512 1 1 23 NH2 HN2  H   0.423  -6.754   5.453 1.00 . A A . 23 NH2 HN2  1 1 
        7 2513 1 1 23 NH2 N    N  -0.533  -6.757   5.668 1.00 . A A . 23 NH2 N    1 1 
        8 2514 1 1  1 ARG C    C  -3.233   8.476   0.355 1.00 . A A .  1 ARG C    1 1 
        8 2515 1 1  1 ARG CA   C  -4.272   9.477  -0.077 1.00 . A A .  1 ARG CA   1 1 
        8 2516 1 1  1 ARG CB   C  -4.883   9.030  -1.420 1.00 . A A .  1 ARG CB   1 1 
        8 2517 1 1  1 ARG CD   C  -4.528   8.418  -3.836 1.00 . A A .  1 ARG CD   1 1 
        8 2518 1 1  1 ARG CG   C  -3.872   8.850  -2.544 1.00 . A A .  1 ARG CG   1 1 
        8 2519 1 1  1 ARG CZ   C  -3.755   8.136  -6.192 1.00 . A A .  1 ARG CZ   1 1 
        8 2520 1 1  1 ARG H1   H  -4.336  11.512  -0.475 1.00 . A A .  1 ARG H1   1 1 
        8 2521 1 1  1 ARG H2   H  -2.830  10.772  -0.806 1.00 . A A .  1 ARG H2   1 1 
        8 2522 1 1  1 ARG H3   H  -3.315  11.046   0.770 1.00 . A A .  1 ARG H3   1 1 
        8 2523 1 1  1 ARG HA   H  -5.047   9.526   0.672 1.00 . A A .  1 ARG HA   1 1 
        8 2524 1 1  1 ARG HB2  H  -5.341   8.066  -1.252 1.00 . A A .  1 ARG HB2  1 1 
        8 2525 1 1  1 ARG HB3  H  -5.634   9.740  -1.732 1.00 . A A .  1 ARG HB3  1 1 
        8 2526 1 1  1 ARG HD2  H  -5.141   7.550  -3.643 1.00 . A A .  1 ARG HD2  1 1 
        8 2527 1 1  1 ARG HD3  H  -5.150   9.226  -4.193 1.00 . A A .  1 ARG HD3  1 1 
        8 2528 1 1  1 ARG HE   H  -2.664   7.780  -4.530 1.00 . A A .  1 ARG HE   1 1 
        8 2529 1 1  1 ARG HG2  H  -3.374   9.792  -2.712 1.00 . A A .  1 ARG HG2  1 1 
        8 2530 1 1  1 ARG HG3  H  -3.147   8.106  -2.246 1.00 . A A .  1 ARG HG3  1 1 
        8 2531 1 1  1 ARG HH11 H  -5.614   9.011  -6.072 1.00 . A A .  1 ARG HH11 1 1 
        8 2532 1 1  1 ARG HH12 H  -5.068   8.718  -7.653 1.00 . A A .  1 ARG HH12 1 1 
        8 2533 1 1  1 ARG HH21 H  -1.941   7.322  -6.743 1.00 . A A .  1 ARG HH21 1 1 
        8 2534 1 1  1 ARG HH22 H  -2.968   7.708  -8.029 1.00 . A A .  1 ARG HH22 1 1 
        8 2535 1 1  1 ARG N    N  -3.655  10.786  -0.176 1.00 . A A .  1 ARG N    1 1 
        8 2536 1 1  1 ARG NE   N  -3.535   8.087  -4.871 1.00 . A A .  1 ARG NE   1 1 
        8 2537 1 1  1 ARG NH1  N  -4.891   8.651  -6.667 1.00 . A A .  1 ARG NH1  1 1 
        8 2538 1 1  1 ARG NH2  N  -2.827   7.699  -7.036 1.00 . A A .  1 ARG NH2  1 1 
        8 2539 1 1  1 ARG O    O  -2.052   8.611   0.026 1.00 . A A .  1 ARG O    1 1 
        8 2540 1 1  2 ASP C    C  -3.178   5.205   0.759 1.00 . A A .  2 ASP C    1 1 
        8 2541 1 1  2 ASP CA   C  -2.784   6.435   1.499 1.00 . A A .  2 ASP CA   1 1 
        8 2542 1 1  2 ASP CB   C  -2.860   6.169   3.013 1.00 . A A .  2 ASP CB   1 1 
        8 2543 1 1  2 ASP CG   C  -2.267   7.271   3.860 1.00 . A A .  2 ASP CG   1 1 
        8 2544 1 1  2 ASP H    H  -4.593   7.466   1.358 1.00 . A A .  2 ASP H    1 1 
        8 2545 1 1  2 ASP HA   H  -1.771   6.703   1.235 1.00 . A A .  2 ASP HA   1 1 
        8 2546 1 1  2 ASP HB2  H  -3.897   6.051   3.295 1.00 . A A .  2 ASP HB2  1 1 
        8 2547 1 1  2 ASP HB3  H  -2.337   5.249   3.229 1.00 . A A .  2 ASP HB3  1 1 
        8 2548 1 1  2 ASP N    N  -3.650   7.499   1.086 1.00 . A A .  2 ASP N    1 1 
        8 2549 1 1  2 ASP O    O  -4.351   4.995   0.478 1.00 . A A .  2 ASP O    1 1 
        8 2550 1 1  2 ASP OD1  O  -2.960   8.270   4.127 1.00 . A A .  2 ASP OD1  1 1 
        8 2551 1 1  2 ASP OD2  O  -1.094   7.145   4.286 1.00 . A A .  2 ASP OD2  1 1 
        8 2552 1 1  3 CYS C    C  -3.017   2.113   0.734 1.00 . A A .  3 CYS C    1 1 
        8 2553 1 1  3 CYS CA   C  -2.481   3.148  -0.265 1.00 . A A .  3 CYS CA   1 1 
        8 2554 1 1  3 CYS CB   C  -1.208   2.636  -0.954 1.00 . A A .  3 CYS CB   1 1 
        8 2555 1 1  3 CYS H    H  -1.295   4.679   0.599 1.00 . A A .  3 CYS H    1 1 
        8 2556 1 1  3 CYS HA   H  -3.240   3.332  -1.010 1.00 . A A .  3 CYS HA   1 1 
        8 2557 1 1  3 CYS HB2  H  -0.858   3.381  -1.653 1.00 . A A .  3 CYS HB2  1 1 
        8 2558 1 1  3 CYS HB3  H  -0.449   2.466  -0.206 1.00 . A A .  3 CYS HB3  1 1 
        8 2559 1 1  3 CYS N    N  -2.217   4.407   0.416 1.00 . A A .  3 CYS N    1 1 
        8 2560 1 1  3 CYS O    O  -3.609   1.097   0.353 1.00 . A A .  3 CYS O    1 1 
        8 2561 1 1  3 CYS SG   S  -1.439   1.088  -1.876 1.00 . A A .  3 CYS SG   1 1 
        8 2562 1 1  4 CYS C    C  -4.782   1.680   3.314 1.00 . A A .  4 CYS C    1 1 
        8 2563 1 1  4 CYS CA   C  -3.280   1.555   3.098 1.00 . A A .  4 CYS CA   1 1 
        8 2564 1 1  4 CYS CB   C  -2.536   1.913   4.384 1.00 . A A .  4 CYS CB   1 1 
        8 2565 1 1  4 CYS H    H  -2.376   3.242   2.251 1.00 . A A .  4 CYS H    1 1 
        8 2566 1 1  4 CYS HA   H  -3.043   0.535   2.837 1.00 . A A .  4 CYS HA   1 1 
        8 2567 1 1  4 CYS HB2  H  -2.769   2.934   4.648 1.00 . A A .  4 CYS HB2  1 1 
        8 2568 1 1  4 CYS HB3  H  -2.861   1.258   5.179 1.00 . A A .  4 CYS HB3  1 1 
        8 2569 1 1  4 CYS N    N  -2.836   2.412   2.016 1.00 . A A .  4 CYS N    1 1 
        8 2570 1 1  4 CYS O    O  -5.390   0.847   4.001 1.00 . A A .  4 CYS O    1 1 
        8 2571 1 1  4 CYS SG   S  -0.723   1.774   4.250 1.00 . A A .  4 CYS SG   1 1 
        8 2572 1 1  5 THR C    C  -7.521   1.831   2.105 1.00 . A A .  5 THR C    1 1 
        8 2573 1 1  5 THR CA   C  -6.783   2.940   2.858 1.00 . A A .  5 THR CA   1 1 
        8 2574 1 1  5 THR CB   C  -7.145   4.307   2.277 1.00 . A A .  5 THR CB   1 1 
        8 2575 1 1  5 THR CG2  C  -8.589   4.649   2.603 1.00 . A A .  5 THR CG2  1 1 
        8 2576 1 1  5 THR H    H  -4.863   3.362   2.209 1.00 . A A .  5 THR H    1 1 
        8 2577 1 1  5 THR HA   H  -7.027   2.925   3.909 1.00 . A A .  5 THR HA   1 1 
        8 2578 1 1  5 THR HB   H  -7.007   4.293   1.206 1.00 . A A .  5 THR HB   1 1 
        8 2579 1 1  5 THR HG1  H  -6.193   5.067   3.805 1.00 . A A .  5 THR HG1  1 1 
        8 2580 1 1  5 THR HG21 H  -8.702   4.686   3.676 1.00 . A A .  5 THR HG21 1 1 
        8 2581 1 1  5 THR HG22 H  -9.219   3.860   2.218 1.00 . A A .  5 THR HG22 1 1 
        8 2582 1 1  5 THR HG23 H  -8.860   5.597   2.165 1.00 . A A .  5 THR HG23 1 1 
        8 2583 1 1  5 THR N    N  -5.375   2.720   2.744 1.00 . A A .  5 THR N    1 1 
        8 2584 1 1  5 THR O    O  -7.305   1.656   0.911 1.00 . A A .  5 THR O    1 1 
        8 2585 1 1  5 THR OG1  O  -6.278   5.294   2.870 1.00 . A A .  5 THR OG1  1 1 
        8 2586 1 1  6 HYP C    C -10.122   0.315   1.212 1.00 . A A .  6 HYP C    1 1 
        8 2587 1 1  6 HYP CA   C  -9.019  -0.103   2.184 1.00 . A A .  6 HYP CA   1 1 
        8 2588 1 1  6 HYP CB   C  -9.611  -0.834   3.410 1.00 . A A .  6 HYP CB   1 1 
        8 2589 1 1  6 HYP CD   C  -9.013   1.324   4.073 1.00 . A A .  6 HYP CD   1 1 
        8 2590 1 1  6 HYP CG   C  -9.090  -0.048   4.571 1.00 . A A .  6 HYP CG   1 1 
        8 2591 1 1  6 HYP HA   H  -8.311  -0.748   1.685 1.00 . A A .  6 HYP HA   1 1 
        8 2592 1 1  6 HYP HB2  H  -9.262  -1.855   3.438 1.00 . A A .  6 HYP HB2  1 1 
        8 2593 1 1  6 HYP HB3  H -10.690  -0.810   3.360 1.00 . A A .  6 HYP HB3  1 1 
        8 2594 1 1  6 HYP HD1  H  -7.272   0.237   4.323 1.00 . A A .  6 HYP HD1  1 1 
        8 2595 1 1  6 HYP HD22 H  -8.405   1.934   4.720 1.00 . A A .  6 HYP HD22 1 1 
        8 2596 1 1  6 HYP HD23 H -10.005   1.737   3.947 1.00 . A A .  6 HYP HD23 1 1 
        8 2597 1 1  6 HYP HG   H  -9.676  -0.184   5.469 1.00 . A A .  6 HYP HG   1 1 
        8 2598 1 1  6 HYP N    N  -8.355   1.050   2.798 1.00 . A A .  6 HYP N    1 1 
        8 2599 1 1  6 HYP O    O -10.871   1.258   1.486 1.00 . A A .  6 HYP O    1 1 
        8 2600 1 1  6 HYP OD1  O  -7.755  -0.425   4.842 1.00 . A A .  6 HYP OD1  1 1 
        8 2601 1 1  7 HYP C    C  -8.022  -1.092  -0.752 1.00 . A A .  7 HYP C    1 1 
        8 2602 1 1  7 HYP CA   C  -9.419  -1.522  -0.308 1.00 . A A .  7 HYP CA   1 1 
        8 2603 1 1  7 HYP CB   C -10.198  -2.130  -1.488 1.00 . A A .  7 HYP CB   1 1 
        8 2604 1 1  7 HYP CD   C -11.003   0.088  -1.072 1.00 . A A .  7 HYP CD   1 1 
        8 2605 1 1  7 HYP CG   C -11.372  -1.211  -1.697 1.00 . A A .  7 HYP CG   1 1 
        8 2606 1 1  7 HYP HA   H  -9.327  -2.244   0.488 1.00 . A A .  7 HYP HA   1 1 
        8 2607 1 1  7 HYP HB2  H -10.524  -3.127  -1.235 1.00 . A A .  7 HYP HB2  1 1 
        8 2608 1 1  7 HYP HB3  H  -9.560  -2.164  -2.359 1.00 . A A .  7 HYP HB3  1 1 
        8 2609 1 1  7 HYP HD1  H -12.746  -0.987  -0.404 1.00 . A A .  7 HYP HD1  1 1 
        8 2610 1 1  7 HYP HD22 H -11.878   0.642  -0.768 1.00 . A A .  7 HYP HD22 1 1 
        8 2611 1 1  7 HYP HD23 H -10.382   0.669  -1.735 1.00 . A A .  7 HYP HD23 1 1 
        8 2612 1 1  7 HYP HG   H -11.624  -1.145  -2.747 1.00 . A A .  7 HYP HG   1 1 
        8 2613 1 1  7 HYP N    N -10.257  -0.374   0.073 1.00 . A A .  7 HYP N    1 1 
        8 2614 1 1  7 HYP O    O  -7.871  -0.169  -1.559 1.00 . A A .  7 HYP O    1 1 
        8 2615 1 1  7 HYP OD1  O -12.515  -1.708  -1.007 1.00 . A A .  7 HYP OD1  1 1 
        8 2616 1 1  8 LYS C    C  -5.260  -1.586  -1.932 1.00 . A A .  8 LYS C    1 1 
        8 2617 1 1  8 LYS CA   C  -5.630  -1.433  -0.463 1.00 . A A .  8 LYS CA   1 1 
        8 2618 1 1  8 LYS CB   C  -4.716  -2.278   0.420 1.00 . A A .  8 LYS CB   1 1 
        8 2619 1 1  8 LYS CD   C  -4.040  -2.902   2.782 1.00 . A A .  8 LYS CD   1 1 
        8 2620 1 1  8 LYS CE   C  -4.055  -4.416   2.557 1.00 . A A .  8 LYS CE   1 1 
        8 2621 1 1  8 LYS CG   C  -5.051  -2.168   1.899 1.00 . A A .  8 LYS CG   1 1 
        8 2622 1 1  8 LYS H    H  -7.234  -2.543   0.342 1.00 . A A .  8 LYS H    1 1 
        8 2623 1 1  8 LYS HA   H  -5.502  -0.395  -0.192 1.00 . A A .  8 LYS HA   1 1 
        8 2624 1 1  8 LYS HB2  H  -4.808  -3.311   0.121 1.00 . A A .  8 LYS HB2  1 1 
        8 2625 1 1  8 LYS HB3  H  -3.695  -1.957   0.276 1.00 . A A .  8 LYS HB3  1 1 
        8 2626 1 1  8 LYS HD2  H  -3.051  -2.531   2.563 1.00 . A A .  8 LYS HD2  1 1 
        8 2627 1 1  8 LYS HD3  H  -4.274  -2.699   3.817 1.00 . A A .  8 LYS HD3  1 1 
        8 2628 1 1  8 LYS HE2  H  -3.850  -4.625   1.518 1.00 . A A .  8 LYS HE2  1 1 
        8 2629 1 1  8 LYS HE3  H  -3.280  -4.860   3.164 1.00 . A A .  8 LYS HE3  1 1 
        8 2630 1 1  8 LYS HG2  H  -5.137  -1.130   2.181 1.00 . A A .  8 LYS HG2  1 1 
        8 2631 1 1  8 LYS HG3  H  -6.017  -2.633   2.023 1.00 . A A .  8 LYS HG3  1 1 
        8 2632 1 1  8 LYS HZ1  H  -5.326  -6.057   2.765 1.00 . A A .  8 LYS HZ1  1 1 
        8 2633 1 1  8 LYS HZ2  H  -6.137  -4.651   2.354 1.00 . A A .  8 LYS HZ2  1 1 
        8 2634 1 1  8 LYS HZ3  H  -5.566  -4.867   3.924 1.00 . A A .  8 LYS HZ3  1 1 
        8 2635 1 1  8 LYS N    N  -7.023  -1.771  -0.224 1.00 . A A .  8 LYS N    1 1 
        8 2636 1 1  8 LYS NZ   N  -5.353  -5.029   2.919 1.00 . A A .  8 LYS NZ   1 1 
        8 2637 1 1  8 LYS O    O  -5.724  -2.508  -2.623 1.00 . A A .  8 LYS O    1 1 
        8 2638 1 1  9 LYS C    C  -2.744  -1.463  -4.038 1.00 . A A .  9 LYS C    1 1 
        8 2639 1 1  9 LYS CA   C  -4.028  -0.650  -3.799 1.00 . A A .  9 LYS CA   1 1 
        8 2640 1 1  9 LYS CB   C  -3.774   0.812  -4.171 1.00 . A A .  9 LYS CB   1 1 
        8 2641 1 1  9 LYS CD   C  -4.465   3.211  -4.050 1.00 . A A .  9 LYS CD   1 1 
        8 2642 1 1  9 LYS CE   C  -5.485   4.206  -3.520 1.00 . A A .  9 LYS CE   1 1 
        8 2643 1 1  9 LYS CG   C  -4.851   1.779  -3.720 1.00 . A A .  9 LYS CG   1 1 
        8 2644 1 1  9 LYS H    H  -3.993  -0.081  -1.768 1.00 . A A .  9 LYS H    1 1 
        8 2645 1 1  9 LYS HA   H  -4.835  -1.034  -4.405 1.00 . A A .  9 LYS HA   1 1 
        8 2646 1 1  9 LYS HB2  H  -2.840   1.123  -3.726 1.00 . A A .  9 LYS HB2  1 1 
        8 2647 1 1  9 LYS HB3  H  -3.687   0.881  -5.245 1.00 . A A .  9 LYS HB3  1 1 
        8 2648 1 1  9 LYS HD2  H  -3.506   3.425  -3.603 1.00 . A A .  9 LYS HD2  1 1 
        8 2649 1 1  9 LYS HD3  H  -4.392   3.313  -5.122 1.00 . A A .  9 LYS HD3  1 1 
        8 2650 1 1  9 LYS HE2  H  -5.511   4.140  -2.443 1.00 . A A .  9 LYS HE2  1 1 
        8 2651 1 1  9 LYS HE3  H  -5.178   5.200  -3.807 1.00 . A A .  9 LYS HE3  1 1 
        8 2652 1 1  9 LYS HG2  H  -5.777   1.536  -4.222 1.00 . A A .  9 LYS HG2  1 1 
        8 2653 1 1  9 LYS HG3  H  -4.982   1.684  -2.652 1.00 . A A .  9 LYS HG3  1 1 
        8 2654 1 1  9 LYS HZ1  H  -7.506   4.698  -3.782 1.00 . A A .  9 LYS HZ1  1 1 
        8 2655 1 1  9 LYS HZ2  H  -7.227   3.074  -3.633 1.00 . A A .  9 LYS HZ2  1 1 
        8 2656 1 1  9 LYS HZ3  H  -6.836   3.853  -5.081 1.00 . A A .  9 LYS HZ3  1 1 
        8 2657 1 1  9 LYS N    N  -4.407  -0.717  -2.394 1.00 . A A .  9 LYS N    1 1 
        8 2658 1 1  9 LYS NZ   N  -6.837   3.946  -4.047 1.00 . A A .  9 LYS NZ   1 1 
        8 2659 1 1  9 LYS O    O  -1.884  -1.064  -4.832 1.00 . A A .  9 LYS O    1 1 
        8 2660 1 1 10 CYS C    C  -1.190  -4.154  -4.853 1.00 . A A . 10 CYS C    1 1 
        8 2661 1 1 10 CYS CA   C  -1.483  -3.537  -3.457 1.00 . A A . 10 CYS CA   1 1 
        8 2662 1 1 10 CYS CB   C  -1.640  -4.651  -2.423 1.00 . A A . 10 CYS CB   1 1 
        8 2663 1 1 10 CYS H    H  -3.437  -2.912  -2.869 1.00 . A A . 10 CYS H    1 1 
        8 2664 1 1 10 CYS HA   H  -0.627  -2.945  -3.171 1.00 . A A . 10 CYS HA   1 1 
        8 2665 1 1 10 CYS HB2  H  -2.546  -5.202  -2.627 1.00 . A A . 10 CYS HB2  1 1 
        8 2666 1 1 10 CYS HB3  H  -0.797  -5.321  -2.498 1.00 . A A . 10 CYS HB3  1 1 
        8 2667 1 1 10 CYS N    N  -2.665  -2.634  -3.410 1.00 . A A . 10 CYS N    1 1 
        8 2668 1 1 10 CYS O    O  -0.476  -5.154  -4.961 1.00 . A A . 10 CYS O    1 1 
        8 2669 1 1 10 CYS SG   S  -1.730  -4.067  -0.699 1.00 . A A . 10 CYS SG   1 1 
        8 2670 1 1 11 LYS C    C  -0.132  -3.365  -7.738 1.00 . A A . 11 LYS C    1 1 
        8 2671 1 1 11 LYS CA   C  -1.436  -3.976  -7.251 1.00 . A A . 11 LYS CA   1 1 
        8 2672 1 1 11 LYS CB   C  -2.584  -3.572  -8.178 1.00 . A A . 11 LYS CB   1 1 
        8 2673 1 1 11 LYS CD   C  -3.818  -5.761  -8.224 1.00 . A A . 11 LYS CD   1 1 
        8 2674 1 1 11 LYS CE   C  -5.130  -6.460  -7.923 1.00 . A A . 11 LYS CE   1 1 
        8 2675 1 1 11 LYS CG   C  -3.900  -4.276  -7.902 1.00 . A A . 11 LYS CG   1 1 
        8 2676 1 1 11 LYS H    H  -2.233  -2.736  -5.742 1.00 . A A . 11 LYS H    1 1 
        8 2677 1 1 11 LYS HA   H  -1.341  -5.051  -7.245 1.00 . A A . 11 LYS HA   1 1 
        8 2678 1 1 11 LYS HB2  H  -2.751  -2.510  -8.072 1.00 . A A . 11 LYS HB2  1 1 
        8 2679 1 1 11 LYS HB3  H  -2.294  -3.781  -9.197 1.00 . A A . 11 LYS HB3  1 1 
        8 2680 1 1 11 LYS HD2  H  -3.595  -5.877  -9.275 1.00 . A A . 11 LYS HD2  1 1 
        8 2681 1 1 11 LYS HD3  H  -3.034  -6.213  -7.637 1.00 . A A . 11 LYS HD3  1 1 
        8 2682 1 1 11 LYS HE2  H  -5.340  -6.377  -6.867 1.00 . A A . 11 LYS HE2  1 1 
        8 2683 1 1 11 LYS HE3  H  -5.912  -5.969  -8.481 1.00 . A A . 11 LYS HE3  1 1 
        8 2684 1 1 11 LYS HG2  H  -4.138  -4.160  -6.855 1.00 . A A . 11 LYS HG2  1 1 
        8 2685 1 1 11 LYS HG3  H  -4.677  -3.825  -8.501 1.00 . A A . 11 LYS HG3  1 1 
        8 2686 1 1 11 LYS HZ1  H  -4.940  -7.981  -9.319 1.00 . A A . 11 LYS HZ1  1 1 
        8 2687 1 1 11 LYS HZ2  H  -5.999  -8.353  -8.080 1.00 . A A . 11 LYS HZ2  1 1 
        8 2688 1 1 11 LYS HZ3  H  -4.333  -8.400  -7.808 1.00 . A A . 11 LYS HZ3  1 1 
        8 2689 1 1 11 LYS N    N  -1.693  -3.540  -5.898 1.00 . A A . 11 LYS N    1 1 
        8 2690 1 1 11 LYS NZ   N  -5.096  -7.887  -8.295 1.00 . A A . 11 LYS NZ   1 1 
        8 2691 1 1 11 LYS O    O   0.489  -3.860  -8.685 1.00 . A A . 11 LYS O    1 1 
        8 2692 1 1 12 ASP C    C   2.576  -1.968  -6.411 1.00 . A A . 12 ASP C    1 1 
        8 2693 1 1 12 ASP CA   C   1.510  -1.636  -7.433 1.00 . A A . 12 ASP CA   1 1 
        8 2694 1 1 12 ASP CB   C   1.298  -0.127  -7.476 1.00 . A A . 12 ASP CB   1 1 
        8 2695 1 1 12 ASP CG   C   2.499   0.623  -7.997 1.00 . A A . 12 ASP CG   1 1 
        8 2696 1 1 12 ASP H    H  -0.237  -1.980  -6.321 1.00 . A A . 12 ASP H    1 1 
        8 2697 1 1 12 ASP HA   H   1.823  -1.978  -8.408 1.00 . A A . 12 ASP HA   1 1 
        8 2698 1 1 12 ASP HB2  H   0.456   0.098  -8.113 1.00 . A A . 12 ASP HB2  1 1 
        8 2699 1 1 12 ASP HB3  H   1.089   0.220  -6.474 1.00 . A A . 12 ASP HB3  1 1 
        8 2700 1 1 12 ASP N    N   0.285  -2.311  -7.082 1.00 . A A . 12 ASP N    1 1 
        8 2701 1 1 12 ASP O    O   2.289  -2.035  -5.198 1.00 . A A . 12 ASP O    1 1 
        8 2702 1 1 12 ASP OD1  O   2.479   1.065  -9.156 1.00 . A A . 12 ASP OD1  1 1 
        8 2703 1 1 12 ASP OD2  O   3.483   0.798  -7.268 1.00 . A A . 12 ASP OD2  1 1 
        8 2704 1 1 13 ARG C    C   5.193  -1.505  -4.936 1.00 . A A . 13 ARG C    1 1 
        8 2705 1 1 13 ARG CA   C   4.950  -2.499  -6.061 1.00 . A A . 13 ARG CA   1 1 
        8 2706 1 1 13 ARG CB   C   6.216  -2.604  -6.905 1.00 . A A . 13 ARG CB   1 1 
        8 2707 1 1 13 ARG CD   C   7.845  -1.446  -8.447 1.00 . A A . 13 ARG CD   1 1 
        8 2708 1 1 13 ARG CG   C   6.582  -1.309  -7.631 1.00 . A A . 13 ARG CG   1 1 
        8 2709 1 1 13 ARG CZ   C  10.296  -1.671  -8.115 1.00 . A A . 13 ARG CZ   1 1 
        8 2710 1 1 13 ARG H    H   3.930  -2.039  -7.857 1.00 . A A . 13 ARG H    1 1 
        8 2711 1 1 13 ARG HA   H   4.760  -3.465  -5.623 1.00 . A A . 13 ARG HA   1 1 
        8 2712 1 1 13 ARG HB2  H   7.021  -2.856  -6.229 1.00 . A A . 13 ARG HB2  1 1 
        8 2713 1 1 13 ARG HB3  H   6.094  -3.394  -7.631 1.00 . A A . 13 ARG HB3  1 1 
        8 2714 1 1 13 ARG HD2  H   7.742  -2.305  -9.092 1.00 . A A . 13 ARG HD2  1 1 
        8 2715 1 1 13 ARG HD3  H   7.966  -0.558  -9.049 1.00 . A A . 13 ARG HD3  1 1 
        8 2716 1 1 13 ARG HE   H   8.883  -1.684  -6.653 1.00 . A A . 13 ARG HE   1 1 
        8 2717 1 1 13 ARG HG2  H   5.770  -1.024  -8.280 1.00 . A A . 13 ARG HG2  1 1 
        8 2718 1 1 13 ARG HG3  H   6.725  -0.535  -6.890 1.00 . A A . 13 ARG HG3  1 1 
        8 2719 1 1 13 ARG HH11 H   9.709  -1.731 -10.071 1.00 . A A . 13 ARG HH11 1 1 
        8 2720 1 1 13 ARG HH12 H  11.400  -1.715  -9.842 1.00 . A A . 13 ARG HH12 1 1 
        8 2721 1 1 13 ARG HH21 H  11.251  -1.759  -6.296 1.00 . A A . 13 ARG HH21 1 1 
        8 2722 1 1 13 ARG HH22 H  12.292  -1.752  -7.635 1.00 . A A . 13 ARG HH22 1 1 
        8 2723 1 1 13 ARG N    N   3.797  -2.148  -6.889 1.00 . A A . 13 ARG N    1 1 
        8 2724 1 1 13 ARG NE   N   9.049  -1.628  -7.621 1.00 . A A . 13 ARG NE   1 1 
        8 2725 1 1 13 ARG NH1  N  10.482  -1.716  -9.433 1.00 . A A . 13 ARG NH1  1 1 
        8 2726 1 1 13 ARG NH2  N  11.345  -1.734  -7.295 1.00 . A A . 13 ARG NH2  1 1 
        8 2727 1 1 13 ARG O    O   5.702  -1.876  -3.886 1.00 . A A . 13 ARG O    1 1 
        8 2728 1 1 14 ARG C    C   4.216   0.581  -2.907 1.00 . A A . 14 ARG C    1 1 
        8 2729 1 1 14 ARG CA   C   5.049   0.794  -4.152 1.00 . A A . 14 ARG CA   1 1 
        8 2730 1 1 14 ARG CB   C   4.795   2.165  -4.753 1.00 . A A . 14 ARG CB   1 1 
        8 2731 1 1 14 ARG CD   C   5.388   3.758  -6.581 1.00 . A A . 14 ARG CD   1 1 
        8 2732 1 1 14 ARG CG   C   5.852   2.583  -5.757 1.00 . A A . 14 ARG CG   1 1 
        8 2733 1 1 14 ARG CZ   C   3.662   4.196  -8.321 1.00 . A A . 14 ARG CZ   1 1 
        8 2734 1 1 14 ARG H    H   4.375  -0.010  -5.988 1.00 . A A . 14 ARG H    1 1 
        8 2735 1 1 14 ARG HA   H   6.090   0.737  -3.866 1.00 . A A . 14 ARG HA   1 1 
        8 2736 1 1 14 ARG HB2  H   3.837   2.153  -5.251 1.00 . A A . 14 ARG HB2  1 1 
        8 2737 1 1 14 ARG HB3  H   4.771   2.897  -3.960 1.00 . A A . 14 ARG HB3  1 1 
        8 2738 1 1 14 ARG HD2  H   5.043   4.533  -5.915 1.00 . A A . 14 ARG HD2  1 1 
        8 2739 1 1 14 ARG HD3  H   6.215   4.124  -7.171 1.00 . A A . 14 ARG HD3  1 1 
        8 2740 1 1 14 ARG HE   H   4.070   2.408  -7.464 1.00 . A A . 14 ARG HE   1 1 
        8 2741 1 1 14 ARG HG2  H   6.754   2.856  -5.229 1.00 . A A . 14 ARG HG2  1 1 
        8 2742 1 1 14 ARG HG3  H   6.056   1.750  -6.414 1.00 . A A . 14 ARG HG3  1 1 
        8 2743 1 1 14 ARG HH11 H   4.458   5.935  -7.578 1.00 . A A . 14 ARG HH11 1 1 
        8 2744 1 1 14 ARG HH12 H   3.415   6.159  -8.884 1.00 . A A . 14 ARG HH12 1 1 
        8 2745 1 1 14 ARG HH21 H   2.626   2.697  -9.236 1.00 . A A . 14 ARG HH21 1 1 
        8 2746 1 1 14 ARG HH22 H   2.307   4.256  -9.863 1.00 . A A . 14 ARG HH22 1 1 
        8 2747 1 1 14 ARG N    N   4.825  -0.251  -5.141 1.00 . A A . 14 ARG N    1 1 
        8 2748 1 1 14 ARG NE   N   4.294   3.376  -7.479 1.00 . A A . 14 ARG NE   1 1 
        8 2749 1 1 14 ARG NH1  N   3.851   5.508  -8.257 1.00 . A A . 14 ARG NH1  1 1 
        8 2750 1 1 14 ARG NH2  N   2.804   3.695  -9.198 1.00 . A A . 14 ARG NH2  1 1 
        8 2751 1 1 14 ARG O    O   4.514   1.135  -1.858 1.00 . A A . 14 ARG O    1 1 
        8 2752 1 1 15 CYS C    C   2.837  -1.781  -1.122 1.00 . A A . 15 CYS C    1 1 
        8 2753 1 1 15 CYS CA   C   2.379  -0.542  -1.879 1.00 . A A . 15 CYS CA   1 1 
        8 2754 1 1 15 CYS CB   C   0.937  -0.672  -2.323 1.00 . A A . 15 CYS CB   1 1 
        8 2755 1 1 15 CYS H    H   3.033  -0.705  -3.862 1.00 . A A . 15 CYS H    1 1 
        8 2756 1 1 15 CYS HA   H   2.450   0.305  -1.213 1.00 . A A . 15 CYS HA   1 1 
        8 2757 1 1 15 CYS HB2  H   0.881  -1.415  -3.104 1.00 . A A . 15 CYS HB2  1 1 
        8 2758 1 1 15 CYS HB3  H   0.331  -0.982  -1.485 1.00 . A A . 15 CYS HB3  1 1 
        8 2759 1 1 15 CYS N    N   3.220  -0.257  -3.006 1.00 . A A . 15 CYS N    1 1 
        8 2760 1 1 15 CYS O    O   2.320  -2.085  -0.055 1.00 . A A . 15 CYS O    1 1 
        8 2761 1 1 15 CYS SG   S   0.238   0.874  -2.980 1.00 . A A . 15 CYS SG   1 1 
        8 2762 1 1 16 LYS C    C   5.291  -3.386   0.214 1.00 . A A . 16 LYS C    1 1 
        8 2763 1 1 16 LYS CA   C   4.325  -3.687  -0.983 1.00 . A A . 16 LYS CA   1 1 
        8 2764 1 1 16 LYS CB   C   4.949  -4.679  -1.982 1.00 . A A . 16 LYS CB   1 1 
        8 2765 1 1 16 LYS CD   C   5.987  -6.952  -2.336 1.00 . A A . 16 LYS CD   1 1 
        8 2766 1 1 16 LYS CE   C   6.486  -8.215  -1.651 1.00 . A A . 16 LYS CE   1 1 
        8 2767 1 1 16 LYS CG   C   5.390  -5.986  -1.336 1.00 . A A . 16 LYS CG   1 1 
        8 2768 1 1 16 LYS H    H   4.299  -2.141  -2.452 1.00 . A A . 16 LYS H    1 1 
        8 2769 1 1 16 LYS HA   H   3.440  -4.138  -0.553 1.00 . A A . 16 LYS HA   1 1 
        8 2770 1 1 16 LYS HB2  H   4.223  -4.905  -2.749 1.00 . A A . 16 LYS HB2  1 1 
        8 2771 1 1 16 LYS HB3  H   5.811  -4.217  -2.439 1.00 . A A . 16 LYS HB3  1 1 
        8 2772 1 1 16 LYS HD2  H   5.240  -7.214  -3.069 1.00 . A A . 16 LYS HD2  1 1 
        8 2773 1 1 16 LYS HD3  H   6.820  -6.466  -2.820 1.00 . A A . 16 LYS HD3  1 1 
        8 2774 1 1 16 LYS HE2  H   5.666  -8.671  -1.119 1.00 . A A . 16 LYS HE2  1 1 
        8 2775 1 1 16 LYS HE3  H   6.853  -8.899  -2.403 1.00 . A A . 16 LYS HE3  1 1 
        8 2776 1 1 16 LYS HG2  H   6.137  -5.761  -0.591 1.00 . A A . 16 LYS HG2  1 1 
        8 2777 1 1 16 LYS HG3  H   4.537  -6.447  -0.861 1.00 . A A . 16 LYS HG3  1 1 
        8 2778 1 1 16 LYS HZ1  H   7.284  -7.236   0.031 1.00 . A A . 16 LYS HZ1  1 1 
        8 2779 1 1 16 LYS HZ2  H   8.399  -7.540  -1.185 1.00 . A A . 16 LYS HZ2  1 1 
        8 2780 1 1 16 LYS HZ3  H   7.888  -8.788  -0.207 1.00 . A A . 16 LYS HZ3  1 1 
        8 2781 1 1 16 LYS N    N   3.843  -2.469  -1.641 1.00 . A A . 16 LYS N    1 1 
        8 2782 1 1 16 LYS NZ   N   7.568  -7.926  -0.692 1.00 . A A . 16 LYS NZ   1 1 
        8 2783 1 1 16 LYS O    O   5.306  -4.130   1.190 1.00 . A A . 16 LYS O    1 1 
        8 2784 1 1 17 HYP C    C   6.129  -1.457   2.521 1.00 . A A . 17 HYP C    1 1 
        8 2785 1 1 17 HYP CA   C   6.974  -1.900   1.329 1.00 . A A . 17 HYP CA   1 1 
        8 2786 1 1 17 HYP CB   C   7.741  -0.667   0.776 1.00 . A A . 17 HYP CB   1 1 
        8 2787 1 1 17 HYP CD   C   6.532  -1.511  -0.982 1.00 . A A . 17 HYP CD   1 1 
        8 2788 1 1 17 HYP CG   C   6.861  -0.253  -0.326 1.00 . A A . 17 HYP CG   1 1 
        8 2789 1 1 17 HYP HA   H   7.665  -2.678   1.615 1.00 . A A . 17 HYP HA   1 1 
        8 2790 1 1 17 HYP HB2  H   8.718  -0.955   0.419 1.00 . A A . 17 HYP HB2  1 1 
        8 2791 1 1 17 HYP HB3  H   7.825   0.092   1.541 1.00 . A A . 17 HYP HB3  1 1 
        8 2792 1 1 17 HYP HD1  H   6.670   0.805  -1.779 1.00 . A A . 17 HYP HD1  1 1 
        8 2793 1 1 17 HYP HD22 H   7.404  -1.956  -1.440 1.00 . A A . 17 HYP HD22 1 1 
        8 2794 1 1 17 HYP HD23 H   5.738  -1.372  -1.700 1.00 . A A . 17 HYP HD23 1 1 
        8 2795 1 1 17 HYP HG   H   5.998   0.271   0.066 1.00 . A A . 17 HYP HG   1 1 
        8 2796 1 1 17 HYP N    N   6.100  -2.284   0.169 1.00 . A A . 17 HYP N    1 1 
        8 2797 1 1 17 HYP O    O   6.601  -1.401   3.655 1.00 . A A . 17 HYP O    1 1 
        8 2798 1 1 17 HYP OD1  O   7.462   0.589  -1.266 1.00 . A A . 17 HYP OD1  1 1 
        8 2799 1 1 18 LEU C    C   3.502  -1.835   4.121 1.00 . A A . 18 LEU C    1 1 
        8 2800 1 1 18 LEU CA   C   3.952  -0.695   3.232 1.00 . A A . 18 LEU CA   1 1 
        8 2801 1 1 18 LEU CB   C   2.755  -0.024   2.556 1.00 . A A . 18 LEU CB   1 1 
        8 2802 1 1 18 LEU CD1  C   1.794   1.738   1.055 1.00 . A A . 18 LEU CD1  1 1 
        8 2803 1 1 18 LEU CD2  C   3.822   2.260   2.417 1.00 . A A . 18 LEU CD2  1 1 
        8 2804 1 1 18 LEU CG   C   3.072   1.175   1.648 1.00 . A A . 18 LEU CG   1 1 
        8 2805 1 1 18 LEU H    H   4.542  -1.342   1.340 1.00 . A A . 18 LEU H    1 1 
        8 2806 1 1 18 LEU HA   H   4.463   0.037   3.839 1.00 . A A . 18 LEU HA   1 1 
        8 2807 1 1 18 LEU HB2  H   2.254  -0.771   1.958 1.00 . A A . 18 LEU HB2  1 1 
        8 2808 1 1 18 LEU HB3  H   2.071   0.308   3.322 1.00 . A A . 18 LEU HB3  1 1 
        8 2809 1 1 18 LEU HD11 H   1.149   2.080   1.850 1.00 . A A . 18 LEU HD11 1 1 
        8 2810 1 1 18 LEU HD12 H   1.287   0.966   0.495 1.00 . A A . 18 LEU HD12 1 1 
        8 2811 1 1 18 LEU HD13 H   2.031   2.564   0.401 1.00 . A A . 18 LEU HD13 1 1 
        8 2812 1 1 18 LEU HD21 H   4.009   3.098   1.761 1.00 . A A . 18 LEU HD21 1 1 
        8 2813 1 1 18 LEU HD22 H   4.764   1.867   2.768 1.00 . A A . 18 LEU HD22 1 1 
        8 2814 1 1 18 LEU HD23 H   3.227   2.584   3.257 1.00 . A A . 18 LEU HD23 1 1 
        8 2815 1 1 18 LEU HG   H   3.697   0.841   0.832 1.00 . A A . 18 LEU HG   1 1 
        8 2816 1 1 18 LEU N    N   4.870  -1.175   2.248 1.00 . A A . 18 LEU N    1 1 
        8 2817 1 1 18 LEU O    O   2.936  -2.836   3.648 1.00 . A A . 18 LEU O    1 1 
        8 2818 1 1 19 LYS C    C   1.943  -2.974   6.533 1.00 . A A . 19 LYS C    1 1 
        8 2819 1 1 19 LYS CA   C   3.440  -2.673   6.424 1.00 . A A . 19 LYS CA   1 1 
        8 2820 1 1 19 LYS CB   C   3.994  -2.227   7.782 1.00 . A A . 19 LYS CB   1 1 
        8 2821 1 1 19 LYS CD   C   3.987  -0.522   9.646 1.00 . A A . 19 LYS CD   1 1 
        8 2822 1 1 19 LYS CE   C   5.450  -0.120   9.517 1.00 . A A . 19 LYS CE   1 1 
        8 2823 1 1 19 LYS CG   C   3.389  -0.936   8.315 1.00 . A A . 19 LYS CG   1 1 
        8 2824 1 1 19 LYS H    H   4.114  -0.810   5.695 1.00 . A A . 19 LYS H    1 1 
        8 2825 1 1 19 LYS HA   H   3.949  -3.581   6.134 1.00 . A A . 19 LYS HA   1 1 
        8 2826 1 1 19 LYS HB2  H   3.786  -3.007   8.496 1.00 . A A . 19 LYS HB2  1 1 
        8 2827 1 1 19 LYS HB3  H   5.062  -2.101   7.697 1.00 . A A . 19 LYS HB3  1 1 
        8 2828 1 1 19 LYS HD2  H   3.426   0.317  10.030 1.00 . A A . 19 LYS HD2  1 1 
        8 2829 1 1 19 LYS HD3  H   3.908  -1.351  10.334 1.00 . A A . 19 LYS HD3  1 1 
        8 2830 1 1 19 LYS HE2  H   6.022  -0.967   9.170 1.00 . A A . 19 LYS HE2  1 1 
        8 2831 1 1 19 LYS HE3  H   5.531   0.685   8.801 1.00 . A A . 19 LYS HE3  1 1 
        8 2832 1 1 19 LYS HG2  H   3.581  -0.150   7.601 1.00 . A A . 19 LYS HG2  1 1 
        8 2833 1 1 19 LYS HG3  H   2.323  -1.069   8.428 1.00 . A A . 19 LYS HG3  1 1 
        8 2834 1 1 19 LYS HZ1  H   5.995  -0.448  11.502 1.00 . A A . 19 LYS HZ1  1 1 
        8 2835 1 1 19 LYS HZ2  H   5.455   1.118  11.191 1.00 . A A . 19 LYS HZ2  1 1 
        8 2836 1 1 19 LYS HZ3  H   6.987   0.650  10.697 1.00 . A A . 19 LYS HZ3  1 1 
        8 2837 1 1 19 LYS N    N   3.730  -1.666   5.407 1.00 . A A . 19 LYS N    1 1 
        8 2838 1 1 19 LYS NZ   N   6.005   0.326  10.806 1.00 . A A . 19 LYS NZ   1 1 
        8 2839 1 1 19 LYS O    O   1.545  -4.001   7.076 1.00 . A A . 19 LYS O    1 1 
        8 2840 1 1 20 CYS C    C  -0.705  -3.325   4.996 1.00 . A A . 20 CYS C    1 1 
        8 2841 1 1 20 CYS CA   C  -0.313  -2.246   6.006 1.00 . A A . 20 CYS CA   1 1 
        8 2842 1 1 20 CYS CB   C  -0.991  -0.922   5.653 1.00 . A A . 20 CYS CB   1 1 
        8 2843 1 1 20 CYS H    H   1.512  -1.248   5.649 1.00 . A A . 20 CYS H    1 1 
        8 2844 1 1 20 CYS HA   H  -0.623  -2.549   6.994 1.00 . A A . 20 CYS HA   1 1 
        8 2845 1 1 20 CYS HB2  H  -2.057  -1.075   5.586 1.00 . A A . 20 CYS HB2  1 1 
        8 2846 1 1 20 CYS HB3  H  -0.780  -0.195   6.425 1.00 . A A . 20 CYS HB3  1 1 
        8 2847 1 1 20 CYS N    N   1.129  -2.072   6.021 1.00 . A A . 20 CYS N    1 1 
        8 2848 1 1 20 CYS O    O  -1.733  -3.981   5.132 1.00 . A A . 20 CYS O    1 1 
        8 2849 1 1 20 CYS SG   S  -0.430  -0.220   4.057 1.00 . A A . 20 CYS SG   1 1 
        8 2850 1 1 21 CYS C    C   0.712  -5.727   3.313 1.00 . A A . 21 CYS C    1 1 
        8 2851 1 1 21 CYS CA   C  -0.113  -4.498   2.985 1.00 . A A . 21 CYS CA   1 1 
        8 2852 1 1 21 CYS CB   C   0.254  -3.958   1.596 1.00 . A A . 21 CYS CB   1 1 
        8 2853 1 1 21 CYS H    H   0.951  -2.973   3.940 1.00 . A A . 21 CYS H    1 1 
        8 2854 1 1 21 CYS HA   H  -1.161  -4.756   3.006 1.00 . A A . 21 CYS HA   1 1 
        8 2855 1 1 21 CYS HB2  H  -0.222  -3.004   1.430 1.00 . A A . 21 CYS HB2  1 1 
        8 2856 1 1 21 CYS HB3  H   1.325  -3.820   1.555 1.00 . A A . 21 CYS HB3  1 1 
        8 2857 1 1 21 CYS N    N   0.129  -3.509   3.993 1.00 . A A . 21 CYS N    1 1 
        8 2858 1 1 21 CYS O    O   0.202  -6.861   3.324 1.00 . A A . 21 CYS O    1 1 
        8 2859 1 1 21 CYS SG   S  -0.209  -5.057   0.216 1.00 . A A . 21 CYS SG   1 1 
        8 2860 1 1 22 ALA C    C   3.164  -6.547   5.445 1.00 . A A . 22 ALA C    1 1 
        8 2861 1 1 22 ALA CA   C   2.874  -6.555   3.954 1.00 . A A . 22 ALA CA   1 1 
        8 2862 1 1 22 ALA CB   C   4.147  -6.417   3.150 1.00 . A A . 22 ALA CB   1 1 
        8 2863 1 1 22 ALA H    H   2.309  -4.579   3.653 1.00 . A A . 22 ALA H    1 1 
        8 2864 1 1 22 ALA HA   H   2.401  -7.489   3.692 1.00 . A A . 22 ALA HA   1 1 
        8 2865 1 1 22 ALA HB1  H   3.915  -6.445   2.095 1.00 . A A . 22 ALA HB1  1 1 
        8 2866 1 1 22 ALA HB2  H   4.814  -7.231   3.394 1.00 . A A . 22 ALA HB2  1 1 
        8 2867 1 1 22 ALA HB3  H   4.623  -5.479   3.392 1.00 . A A . 22 ALA HB3  1 1 
        8 2868 1 1 22 ALA N    N   1.966  -5.500   3.625 1.00 . A A . 22 ALA N    1 1 
        8 2869 1 1 22 ALA O    O   4.011  -5.788   5.927 1.00 . A A . 22 ALA O    1 1 
        8 2870 1 1 23 NH2 HN1  H   2.571  -7.331   7.147 1.00 . A A . 23 NH2 HN1  1 1 
        8 2871 1 1 23 NH2 HN2  H   1.787  -7.915   5.716 1.00 . A A . 23 NH2 HN2  1 1 
        8 2872 1 1 23 NH2 N    N   2.436  -7.344   6.177 1.00 . A A . 23 NH2 N    1 1 
        9 2873 1 1  1 ARG C    C  -2.465   9.140   1.176 1.00 . A A .  1 ARG C    1 1 
        9 2874 1 1  1 ARG CA   C  -2.947  10.434   0.571 1.00 . A A .  1 ARG CA   1 1 
        9 2875 1 1  1 ARG CB   C  -2.828  10.409  -0.971 1.00 . A A .  1 ARG CB   1 1 
        9 2876 1 1  1 ARG CD   C  -1.424  10.108  -3.032 1.00 . A A .  1 ARG CD   1 1 
        9 2877 1 1  1 ARG CG   C  -1.423  10.191  -1.514 1.00 . A A .  1 ARG CG   1 1 
        9 2878 1 1  1 ARG CZ   C   0.213   9.600  -4.850 1.00 . A A .  1 ARG CZ   1 1 
        9 2879 1 1  1 ARG H1   H  -2.380  11.543   2.180 1.00 . A A .  1 ARG H1   1 1 
        9 2880 1 1  1 ARG H2   H  -2.409  12.452   0.749 1.00 . A A .  1 ARG H2   1 1 
        9 2881 1 1  1 ARG H3   H  -1.172  11.318   1.050 1.00 . A A .  1 ARG H3   1 1 
        9 2882 1 1  1 ARG HA   H  -3.980  10.569   0.855 1.00 . A A .  1 ARG HA   1 1 
        9 2883 1 1  1 ARG HB2  H  -3.456   9.619  -1.353 1.00 . A A .  1 ARG HB2  1 1 
        9 2884 1 1  1 ARG HB3  H  -3.194  11.349  -1.357 1.00 . A A .  1 ARG HB3  1 1 
        9 2885 1 1  1 ARG HD2  H  -2.089   9.314  -3.338 1.00 . A A .  1 ARG HD2  1 1 
        9 2886 1 1  1 ARG HD3  H  -1.775  11.046  -3.434 1.00 . A A .  1 ARG HD3  1 1 
        9 2887 1 1  1 ARG HE   H   0.623   9.816  -2.873 1.00 . A A .  1 ARG HE   1 1 
        9 2888 1 1  1 ARG HG2  H  -0.798  11.016  -1.208 1.00 . A A .  1 ARG HG2  1 1 
        9 2889 1 1  1 ARG HG3  H  -1.029   9.270  -1.109 1.00 . A A .  1 ARG HG3  1 1 
        9 2890 1 1  1 ARG HH11 H  -1.696   9.867  -5.567 1.00 . A A .  1 ARG HH11 1 1 
        9 2891 1 1  1 ARG HH12 H  -0.553   9.476  -6.752 1.00 . A A .  1 ARG HH12 1 1 
        9 2892 1 1  1 ARG HH21 H   2.205   9.258  -4.526 1.00 . A A .  1 ARG HH21 1 1 
        9 2893 1 1  1 ARG HH22 H   1.716   9.124  -6.156 1.00 . A A .  1 ARG HH22 1 1 
        9 2894 1 1  1 ARG N    N  -2.185  11.525   1.157 1.00 . A A .  1 ARG N    1 1 
        9 2895 1 1  1 ARG NE   N  -0.083   9.835  -3.561 1.00 . A A .  1 ARG NE   1 1 
        9 2896 1 1  1 ARG NH1  N  -0.739   9.654  -5.783 1.00 . A A .  1 ARG NH1  1 1 
        9 2897 1 1  1 ARG NH2  N   1.463   9.311  -5.203 1.00 . A A .  1 ARG NH2  1 1 
        9 2898 1 1  1 ARG O    O  -1.263   8.961   1.391 1.00 . A A .  1 ARG O    1 1 
        9 2899 1 1  2 ASP C    C  -3.283   5.818   1.248 1.00 . A A .  2 ASP C    1 1 
        9 2900 1 1  2 ASP CA   C  -3.020   7.019   2.137 1.00 . A A .  2 ASP CA   1 1 
        9 2901 1 1  2 ASP CB   C  -3.778   6.920   3.457 1.00 . A A .  2 ASP CB   1 1 
        9 2902 1 1  2 ASP CG   C  -3.562   5.625   4.189 1.00 . A A .  2 ASP CG   1 1 
        9 2903 1 1  2 ASP H    H  -4.305   8.386   1.203 1.00 . A A .  2 ASP H    1 1 
        9 2904 1 1  2 ASP HA   H  -1.962   7.058   2.351 1.00 . A A .  2 ASP HA   1 1 
        9 2905 1 1  2 ASP HB2  H  -3.444   7.721   4.097 1.00 . A A .  2 ASP HB2  1 1 
        9 2906 1 1  2 ASP HB3  H  -4.832   7.036   3.257 1.00 . A A .  2 ASP HB3  1 1 
        9 2907 1 1  2 ASP N    N  -3.368   8.247   1.462 1.00 . A A .  2 ASP N    1 1 
        9 2908 1 1  2 ASP O    O  -4.407   5.593   0.786 1.00 . A A .  2 ASP O    1 1 
        9 2909 1 1  2 ASP OD1  O  -2.571   5.498   4.949 1.00 . A A .  2 ASP OD1  1 1 
        9 2910 1 1  2 ASP OD2  O  -4.385   4.728   4.049 1.00 . A A .  2 ASP OD2  1 1 
        9 2911 1 1  3 CYS C    C  -3.179   2.788   0.708 1.00 . A A .  3 CYS C    1 1 
        9 2912 1 1  3 CYS CA   C  -2.287   3.895   0.134 1.00 . A A .  3 CYS CA   1 1 
        9 2913 1 1  3 CYS CB   C  -0.854   3.371  -0.089 1.00 . A A .  3 CYS CB   1 1 
        9 2914 1 1  3 CYS H    H  -1.400   5.285   1.461 1.00 . A A .  3 CYS H    1 1 
        9 2915 1 1  3 CYS HA   H  -2.688   4.211  -0.818 1.00 . A A .  3 CYS HA   1 1 
        9 2916 1 1  3 CYS HB2  H  -0.262   4.149  -0.547 1.00 . A A .  3 CYS HB2  1 1 
        9 2917 1 1  3 CYS HB3  H  -0.421   3.129   0.870 1.00 . A A .  3 CYS HB3  1 1 
        9 2918 1 1  3 CYS N    N  -2.248   5.061   1.017 1.00 . A A .  3 CYS N    1 1 
        9 2919 1 1  3 CYS O    O  -3.764   1.995  -0.031 1.00 . A A .  3 CYS O    1 1 
        9 2920 1 1  3 CYS SG   S  -0.714   1.891  -1.153 1.00 . A A .  3 CYS SG   1 1 
        9 2921 1 1  4 CYS C    C  -5.578   2.059   2.726 1.00 . A A .  4 CYS C    1 1 
        9 2922 1 1  4 CYS CA   C  -4.081   1.753   2.691 1.00 . A A .  4 CYS CA   1 1 
        9 2923 1 1  4 CYS CB   C  -3.542   1.610   4.098 1.00 . A A .  4 CYS CB   1 1 
        9 2924 1 1  4 CYS H    H  -2.976   3.525   2.546 1.00 . A A .  4 CYS H    1 1 
        9 2925 1 1  4 CYS HA   H  -3.920   0.823   2.166 1.00 . A A .  4 CYS HA   1 1 
        9 2926 1 1  4 CYS HB2  H  -3.758   2.511   4.651 1.00 . A A .  4 CYS HB2  1 1 
        9 2927 1 1  4 CYS HB3  H  -4.017   0.766   4.578 1.00 . A A .  4 CYS HB3  1 1 
        9 2928 1 1  4 CYS N    N  -3.345   2.793   2.007 1.00 . A A .  4 CYS N    1 1 
        9 2929 1 1  4 CYS O    O  -6.383   1.263   3.232 1.00 . A A .  4 CYS O    1 1 
        9 2930 1 1  4 CYS SG   S  -1.748   1.351   4.166 1.00 . A A .  4 CYS SG   1 1 
        9 2931 1 1  5 THR C    C  -8.046   2.743   1.072 1.00 . A A .  5 THR C    1 1 
        9 2932 1 1  5 THR CA   C  -7.333   3.565   2.163 1.00 . A A .  5 THR CA   1 1 
        9 2933 1 1  5 THR CB   C  -7.482   5.070   1.937 1.00 . A A .  5 THR CB   1 1 
        9 2934 1 1  5 THR CG2  C  -8.936   5.483   2.071 1.00 . A A .  5 THR CG2  1 1 
        9 2935 1 1  5 THR H    H  -5.279   3.792   1.813 1.00 . A A .  5 THR H    1 1 
        9 2936 1 1  5 THR HA   H  -7.726   3.307   3.135 1.00 . A A .  5 THR HA   1 1 
        9 2937 1 1  5 THR HB   H  -7.116   5.327   0.953 1.00 . A A .  5 THR HB   1 1 
        9 2938 1 1  5 THR HG1  H  -5.927   5.220   3.170 1.00 . A A .  5 THR HG1  1 1 
        9 2939 1 1  5 THR HG21 H  -9.517   4.954   1.330 1.00 . A A .  5 THR HG21 1 1 
        9 2940 1 1  5 THR HG22 H  -9.038   6.550   1.931 1.00 . A A .  5 THR HG22 1 1 
        9 2941 1 1  5 THR HG23 H  -9.285   5.203   3.055 1.00 . A A .  5 THR HG23 1 1 
        9 2942 1 1  5 THR N    N  -5.957   3.196   2.196 1.00 . A A .  5 THR N    1 1 
        9 2943 1 1  5 THR O    O  -7.703   2.847  -0.118 1.00 . A A .  5 THR O    1 1 
        9 2944 1 1  5 THR OG1  O  -6.707   5.754   2.944 1.00 . A A .  5 THR OG1  1 1 
        9 2945 1 1  6 HYP C    C -10.338   1.550  -0.639 1.00 . A A .  6 HYP C    1 1 
        9 2946 1 1  6 HYP CA   C  -9.666   0.915   0.579 1.00 . A A .  6 HYP CA   1 1 
        9 2947 1 1  6 HYP CB   C -10.711   0.246   1.500 1.00 . A A .  6 HYP CB   1 1 
        9 2948 1 1  6 HYP CD   C  -9.929   2.142   2.598 1.00 . A A .  6 HYP CD   1 1 
        9 2949 1 1  6 HYP CG   C -10.353   0.763   2.847 1.00 . A A .  6 HYP CG   1 1 
        9 2950 1 1  6 HYP HA   H  -8.959   0.169   0.247 1.00 . A A .  6 HYP HA   1 1 
        9 2951 1 1  6 HYP HB2  H -10.619  -0.829   1.452 1.00 . A A .  6 HYP HB2  1 1 
        9 2952 1 1  6 HYP HB3  H -11.705   0.547   1.204 1.00 . A A .  6 HYP HB3  1 1 
        9 2953 1 1  6 HYP HD1  H  -8.503   0.665   2.961 1.00 . A A .  6 HYP HD1  1 1 
        9 2954 1 1  6 HYP HD22 H  -9.417   2.547   3.455 1.00 . A A .  6 HYP HD22 1 1 
        9 2955 1 1  6 HYP HD23 H -10.775   2.752   2.312 1.00 . A A .  6 HYP HD23 1 1 
        9 2956 1 1  6 HYP HG   H -11.148   0.645   3.570 1.00 . A A .  6 HYP HG   1 1 
        9 2957 1 1  6 HYP N    N  -9.016   1.891   1.479 1.00 . A A .  6 HYP N    1 1 
        9 2958 1 1  6 HYP O    O -10.937   2.628  -0.536 1.00 . A A .  6 HYP O    1 1 
        9 2959 1 1  6 HYP OD1  O  -9.198   0.098   3.323 1.00 . A A .  6 HYP OD1  1 1 
        9 2960 1 1  7 HYP C    C  -8.047  -0.241  -1.934 1.00 . A A .  7 HYP C    1 1 
        9 2961 1 1  7 HYP CA   C  -9.557  -0.387  -1.963 1.00 . A A .  7 HYP CA   1 1 
        9 2962 1 1  7 HYP CB   C -10.005  -0.856  -3.346 1.00 . A A .  7 HYP CB   1 1 
        9 2963 1 1  7 HYP CD   C -10.404   1.528  -3.101 1.00 . A A .  7 HYP CD   1 1 
        9 2964 1 1  7 HYP CG   C -10.613   0.355  -4.007 1.00 . A A .  7 HYP CG   1 1 
        9 2965 1 1  7 HYP HA   H  -9.835  -1.120  -1.220 1.00 . A A .  7 HYP HA   1 1 
        9 2966 1 1  7 HYP HB2  H -10.732  -1.649  -3.243 1.00 . A A .  7 HYP HB2  1 1 
        9 2967 1 1  7 HYP HB3  H  -9.148  -1.218  -3.894 1.00 . A A .  7 HYP HB3  1 1 
        9 2968 1 1  7 HYP HD1  H -12.394   0.652  -3.418 1.00 . A A .  7 HYP HD1  1 1 
        9 2969 1 1  7 HYP HD22 H -11.267   2.173  -3.117 1.00 . A A .  7 HYP HD22 1 1 
        9 2970 1 1  7 HYP HD23 H  -9.513   2.071  -3.378 1.00 . A A .  7 HYP HD23 1 1 
        9 2971 1 1  7 HYP HG   H -10.196   0.487  -4.997 1.00 . A A .  7 HYP HG   1 1 
        9 2972 1 1  7 HYP N    N -10.251   0.894  -1.808 1.00 . A A .  7 HYP N    1 1 
        9 2973 1 1  7 HYP O    O  -7.463   0.539  -2.682 1.00 . A A .  7 HYP O    1 1 
        9 2974 1 1  7 HYP OD1  O -12.005   0.174  -4.163 1.00 . A A .  7 HYP OD1  1 1 
        9 2975 1 1  8 LYS C    C  -5.474  -2.143  -1.704 1.00 . A A .  8 LYS C    1 1 
        9 2976 1 1  8 LYS CA   C  -6.021  -0.968  -0.946 1.00 . A A .  8 LYS CA   1 1 
        9 2977 1 1  8 LYS CB   C  -5.587  -1.000   0.512 1.00 . A A .  8 LYS CB   1 1 
        9 2978 1 1  8 LYS CD   C  -5.751  -2.170   2.711 1.00 . A A .  8 LYS CD   1 1 
        9 2979 1 1  8 LYS CE   C  -6.545  -3.162   3.550 1.00 . A A .  8 LYS CE   1 1 
        9 2980 1 1  8 LYS CG   C  -6.349  -2.003   1.335 1.00 . A A .  8 LYS CG   1 1 
        9 2981 1 1  8 LYS H    H  -7.963  -1.567  -0.490 1.00 . A A .  8 LYS H    1 1 
        9 2982 1 1  8 LYS HA   H  -5.657  -0.062  -1.404 1.00 . A A .  8 LYS HA   1 1 
        9 2983 1 1  8 LYS HB2  H  -4.537  -1.247   0.557 1.00 . A A .  8 LYS HB2  1 1 
        9 2984 1 1  8 LYS HB3  H  -5.736  -0.020   0.943 1.00 . A A .  8 LYS HB3  1 1 
        9 2985 1 1  8 LYS HD2  H  -4.739  -2.531   2.600 1.00 . A A .  8 LYS HD2  1 1 
        9 2986 1 1  8 LYS HD3  H  -5.736  -1.210   3.202 1.00 . A A .  8 LYS HD3  1 1 
        9 2987 1 1  8 LYS HE2  H  -7.568  -2.822   3.614 1.00 . A A .  8 LYS HE2  1 1 
        9 2988 1 1  8 LYS HE3  H  -6.517  -4.126   3.067 1.00 . A A .  8 LYS HE3  1 1 
        9 2989 1 1  8 LYS HG2  H  -7.342  -1.591   1.422 1.00 . A A .  8 LYS HG2  1 1 
        9 2990 1 1  8 LYS HG3  H  -6.409  -2.933   0.795 1.00 . A A .  8 LYS HG3  1 1 
        9 2991 1 1  8 LYS HZ1  H  -6.067  -2.389   5.437 1.00 . A A .  8 LYS HZ1  1 1 
        9 2992 1 1  8 LYS HZ2  H  -4.994  -3.557   4.900 1.00 . A A .  8 LYS HZ2  1 1 
        9 2993 1 1  8 LYS HZ3  H  -6.526  -4.008   5.455 1.00 . A A .  8 LYS HZ3  1 1 
        9 2994 1 1  8 LYS N    N  -7.441  -0.965  -1.064 1.00 . A A .  8 LYS N    1 1 
        9 2995 1 1  8 LYS NZ   N  -5.998  -3.290   4.921 1.00 . A A .  8 LYS NZ   1 1 
        9 2996 1 1  8 LYS O    O  -5.962  -3.279  -1.566 1.00 . A A .  8 LYS O    1 1 
        9 2997 1 1  9 LYS C    C  -2.544  -3.234  -2.829 1.00 . A A .  9 LYS C    1 1 
        9 2998 1 1  9 LYS CA   C  -3.925  -2.893  -3.337 1.00 . A A .  9 LYS CA   1 1 
        9 2999 1 1  9 LYS CB   C  -3.912  -2.489  -4.820 1.00 . A A .  9 LYS CB   1 1 
        9 3000 1 1  9 LYS CD   C  -6.150  -3.548  -5.324 1.00 . A A .  9 LYS CD   1 1 
        9 3001 1 1  9 LYS CE   C  -7.551  -3.350  -5.874 1.00 . A A .  9 LYS CE   1 1 
        9 3002 1 1  9 LYS CG   C  -5.308  -2.278  -5.418 1.00 . A A .  9 LYS CG   1 1 
        9 3003 1 1  9 LYS H    H  -4.187  -0.957  -2.569 1.00 . A A .  9 LYS H    1 1 
        9 3004 1 1  9 LYS HA   H  -4.535  -3.775  -3.224 1.00 . A A .  9 LYS HA   1 1 
        9 3005 1 1  9 LYS HB2  H  -3.358  -1.567  -4.922 1.00 . A A .  9 LYS HB2  1 1 
        9 3006 1 1  9 LYS HB3  H  -3.412  -3.260  -5.387 1.00 . A A .  9 LYS HB3  1 1 
        9 3007 1 1  9 LYS HD2  H  -5.672  -4.334  -5.887 1.00 . A A .  9 LYS HD2  1 1 
        9 3008 1 1  9 LYS HD3  H  -6.225  -3.846  -4.288 1.00 . A A .  9 LYS HD3  1 1 
        9 3009 1 1  9 LYS HE2  H  -8.032  -2.548  -5.334 1.00 . A A .  9 LYS HE2  1 1 
        9 3010 1 1  9 LYS HE3  H  -7.480  -3.088  -6.918 1.00 . A A .  9 LYS HE3  1 1 
        9 3011 1 1  9 LYS HG2  H  -5.805  -1.488  -4.875 1.00 . A A .  9 LYS HG2  1 1 
        9 3012 1 1  9 LYS HG3  H  -5.209  -1.996  -6.456 1.00 . A A .  9 LYS HG3  1 1 
        9 3013 1 1  9 LYS HZ1  H  -8.413  -4.864  -4.743 1.00 . A A .  9 LYS HZ1  1 1 
        9 3014 1 1  9 LYS HZ2  H  -7.923  -5.359  -6.268 1.00 . A A .  9 LYS HZ2  1 1 
        9 3015 1 1  9 LYS HZ3  H  -9.329  -4.443  -6.098 1.00 . A A .  9 LYS HZ3  1 1 
        9 3016 1 1  9 LYS N    N  -4.520  -1.879  -2.525 1.00 . A A .  9 LYS N    1 1 
        9 3017 1 1  9 LYS NZ   N  -8.362  -4.577  -5.741 1.00 . A A .  9 LYS NZ   1 1 
        9 3018 1 1  9 LYS O    O  -1.580  -2.494  -3.033 1.00 . A A .  9 LYS O    1 1 
        9 3019 1 1 10 CYS C    C  -0.358  -5.514  -2.588 1.00 . A A . 10 CYS C    1 1 
        9 3020 1 1 10 CYS CA   C  -1.241  -4.826  -1.559 1.00 . A A . 10 CYS CA   1 1 
        9 3021 1 1 10 CYS CB   C  -1.560  -5.768  -0.398 1.00 . A A . 10 CYS CB   1 1 
        9 3022 1 1 10 CYS H    H  -3.280  -4.885  -2.045 1.00 . A A . 10 CYS H    1 1 
        9 3023 1 1 10 CYS HA   H  -0.712  -3.970  -1.167 1.00 . A A . 10 CYS HA   1 1 
        9 3024 1 1 10 CYS HB2  H  -2.205  -6.551  -0.770 1.00 . A A . 10 CYS HB2  1 1 
        9 3025 1 1 10 CYS HB3  H  -0.652  -6.216  -0.026 1.00 . A A . 10 CYS HB3  1 1 
        9 3026 1 1 10 CYS N    N  -2.466  -4.347  -2.155 1.00 . A A . 10 CYS N    1 1 
        9 3027 1 1 10 CYS O    O   0.805  -5.810  -2.326 1.00 . A A . 10 CYS O    1 1 
        9 3028 1 1 10 CYS SG   S  -2.429  -4.964   1.003 1.00 . A A . 10 CYS SG   1 1 
        9 3029 1 1 11 LYS C    C   0.330  -5.304  -5.779 1.00 . A A . 11 LYS C    1 1 
        9 3030 1 1 11 LYS CA   C  -0.158  -6.384  -4.832 1.00 . A A . 11 LYS CA   1 1 
        9 3031 1 1 11 LYS CB   C  -0.986  -7.421  -5.590 1.00 . A A . 11 LYS CB   1 1 
        9 3032 1 1 11 LYS CD   C  -2.279  -9.592  -5.537 1.00 . A A . 11 LYS CD   1 1 
        9 3033 1 1 11 LYS CE   C  -1.448 -10.264  -6.627 1.00 . A A . 11 LYS CE   1 1 
        9 3034 1 1 11 LYS CG   C  -1.467  -8.582  -4.731 1.00 . A A . 11 LYS CG   1 1 
        9 3035 1 1 11 LYS H    H  -1.866  -5.588  -3.887 1.00 . A A . 11 LYS H    1 1 
        9 3036 1 1 11 LYS HA   H   0.704  -6.868  -4.396 1.00 . A A . 11 LYS HA   1 1 
        9 3037 1 1 11 LYS HB2  H  -1.847  -6.934  -6.020 1.00 . A A . 11 LYS HB2  1 1 
        9 3038 1 1 11 LYS HB3  H  -0.375  -7.816  -6.387 1.00 . A A . 11 LYS HB3  1 1 
        9 3039 1 1 11 LYS HD2  H  -2.650 -10.354  -4.866 1.00 . A A . 11 LYS HD2  1 1 
        9 3040 1 1 11 LYS HD3  H  -3.113  -9.080  -5.992 1.00 . A A . 11 LYS HD3  1 1 
        9 3041 1 1 11 LYS HE2  H  -2.089 -10.926  -7.189 1.00 . A A . 11 LYS HE2  1 1 
        9 3042 1 1 11 LYS HE3  H  -1.058  -9.509  -7.293 1.00 . A A . 11 LYS HE3  1 1 
        9 3043 1 1 11 LYS HG2  H  -0.611  -9.082  -4.305 1.00 . A A . 11 LYS HG2  1 1 
        9 3044 1 1 11 LYS HG3  H  -2.082  -8.188  -3.935 1.00 . A A . 11 LYS HG3  1 1 
        9 3045 1 1 11 LYS HZ1  H   0.299 -10.466  -5.484 1.00 . A A . 11 LYS HZ1  1 1 
        9 3046 1 1 11 LYS HZ2  H   0.259 -11.426  -6.844 1.00 . A A . 11 LYS HZ2  1 1 
        9 3047 1 1 11 LYS HZ3  H  -0.670 -11.849  -5.499 1.00 . A A . 11 LYS HZ3  1 1 
        9 3048 1 1 11 LYS N    N  -0.914  -5.785  -3.751 1.00 . A A . 11 LYS N    1 1 
        9 3049 1 1 11 LYS NZ   N  -0.325 -11.052  -6.072 1.00 . A A . 11 LYS NZ   1 1 
        9 3050 1 1 11 LYS O    O   0.976  -5.586  -6.795 1.00 . A A . 11 LYS O    1 1 
        9 3051 1 1 12 ASP C    C   1.718  -2.416  -5.563 1.00 . A A . 12 ASP C    1 1 
        9 3052 1 1 12 ASP CA   C   0.497  -2.961  -6.239 1.00 . A A . 12 ASP CA   1 1 
        9 3053 1 1 12 ASP CB   C  -0.555  -1.858  -6.379 1.00 . A A . 12 ASP CB   1 1 
        9 3054 1 1 12 ASP CG   C  -0.090  -0.745  -7.304 1.00 . A A . 12 ASP CG   1 1 
        9 3055 1 1 12 ASP H    H  -0.487  -3.895  -4.637 1.00 . A A . 12 ASP H    1 1 
        9 3056 1 1 12 ASP HA   H   0.769  -3.336  -7.215 1.00 . A A . 12 ASP HA   1 1 
        9 3057 1 1 12 ASP HB2  H  -1.463  -2.285  -6.779 1.00 . A A . 12 ASP HB2  1 1 
        9 3058 1 1 12 ASP HB3  H  -0.759  -1.435  -5.407 1.00 . A A . 12 ASP HB3  1 1 
        9 3059 1 1 12 ASP N    N   0.028  -4.073  -5.452 1.00 . A A . 12 ASP N    1 1 
        9 3060 1 1 12 ASP O    O   1.773  -2.374  -4.318 1.00 . A A . 12 ASP O    1 1 
        9 3061 1 1 12 ASP OD1  O  -0.462  -0.752  -8.496 1.00 . A A . 12 ASP OD1  1 1 
        9 3062 1 1 12 ASP OD2  O   0.672   0.136  -6.868 1.00 . A A . 12 ASP OD2  1 1 
        9 3063 1 1 13 ARG C    C   3.807  -0.380  -4.819 1.00 . A A . 13 ARG C    1 1 
        9 3064 1 1 13 ARG CA   C   3.954  -1.512  -5.840 1.00 . A A . 13 ARG CA   1 1 
        9 3065 1 1 13 ARG CB   C   4.904  -1.096  -6.961 1.00 . A A . 13 ARG CB   1 1 
        9 3066 1 1 13 ARG CD   C   5.485   0.523  -8.761 1.00 . A A . 13 ARG CD   1 1 
        9 3067 1 1 13 ARG CG   C   4.392   0.025  -7.845 1.00 . A A . 13 ARG CG   1 1 
        9 3068 1 1 13 ARG CZ   C   7.883   1.091  -8.384 1.00 . A A . 13 ARG CZ   1 1 
        9 3069 1 1 13 ARG H    H   2.518  -1.958  -7.322 1.00 . A A . 13 ARG H    1 1 
        9 3070 1 1 13 ARG HA   H   4.396  -2.353  -5.327 1.00 . A A . 13 ARG HA   1 1 
        9 3071 1 1 13 ARG HB2  H   5.832  -0.768  -6.517 1.00 . A A . 13 ARG HB2  1 1 
        9 3072 1 1 13 ARG HB3  H   5.101  -1.956  -7.584 1.00 . A A . 13 ARG HB3  1 1 
        9 3073 1 1 13 ARG HD2  H   5.832  -0.298  -9.369 1.00 . A A . 13 ARG HD2  1 1 
        9 3074 1 1 13 ARG HD3  H   5.088   1.302  -9.395 1.00 . A A . 13 ARG HD3  1 1 
        9 3075 1 1 13 ARG HE   H   6.368   1.425  -7.104 1.00 . A A . 13 ARG HE   1 1 
        9 3076 1 1 13 ARG HG2  H   3.565  -0.336  -8.438 1.00 . A A . 13 ARG HG2  1 1 
        9 3077 1 1 13 ARG HG3  H   4.061   0.836  -7.213 1.00 . A A . 13 ARG HG3  1 1 
        9 3078 1 1 13 ARG HH11 H   7.559   0.219 -10.211 1.00 . A A . 13 ARG HH11 1 1 
        9 3079 1 1 13 ARG HH12 H   9.186   0.614  -9.882 1.00 . A A . 13 ARG HH12 1 1 
        9 3080 1 1 13 ARG HH21 H   8.567   1.942  -6.666 1.00 . A A . 13 ARG HH21 1 1 
        9 3081 1 1 13 ARG HH22 H   9.772   1.634  -7.832 1.00 . A A . 13 ARG HH22 1 1 
        9 3082 1 1 13 ARG N    N   2.683  -1.981  -6.354 1.00 . A A . 13 ARG N    1 1 
        9 3083 1 1 13 ARG NE   N   6.611   1.066  -7.987 1.00 . A A . 13 ARG NE   1 1 
        9 3084 1 1 13 ARG NH1  N   8.230   0.610  -9.573 1.00 . A A . 13 ARG NH1  1 1 
        9 3085 1 1 13 ARG NH2  N   8.805   1.587  -7.575 1.00 . A A . 13 ARG NH2  1 1 
        9 3086 1 1 13 ARG O    O   4.621  -0.271  -3.909 1.00 . A A . 13 ARG O    1 1 
        9 3087 1 1 14 ARG C    C   2.366   1.096  -2.562 1.00 . A A . 14 ARG C    1 1 
        9 3088 1 1 14 ARG CA   C   2.528   1.545  -4.033 1.00 . A A . 14 ARG CA   1 1 
        9 3089 1 1 14 ARG CB   C   1.337   2.394  -4.498 1.00 . A A . 14 ARG CB   1 1 
        9 3090 1 1 14 ARG CD   C  -1.084   2.464  -5.117 1.00 . A A . 14 ARG CD   1 1 
        9 3091 1 1 14 ARG CG   C  -0.020   1.730  -4.339 1.00 . A A . 14 ARG CG   1 1 
        9 3092 1 1 14 ARG CZ   C  -1.491   2.945  -7.529 1.00 . A A . 14 ARG CZ   1 1 
        9 3093 1 1 14 ARG H    H   2.083   0.233  -5.645 1.00 . A A . 14 ARG H    1 1 
        9 3094 1 1 14 ARG HA   H   3.423   2.149  -4.088 1.00 . A A . 14 ARG HA   1 1 
        9 3095 1 1 14 ARG HB2  H   1.325   3.310  -3.929 1.00 . A A . 14 ARG HB2  1 1 
        9 3096 1 1 14 ARG HB3  H   1.474   2.636  -5.542 1.00 . A A . 14 ARG HB3  1 1 
        9 3097 1 1 14 ARG HD2  H  -2.046   2.048  -4.858 1.00 . A A . 14 ARG HD2  1 1 
        9 3098 1 1 14 ARG HD3  H  -1.053   3.514  -4.867 1.00 . A A . 14 ARG HD3  1 1 
        9 3099 1 1 14 ARG HE   H  -0.167   1.622  -6.763 1.00 . A A . 14 ARG HE   1 1 
        9 3100 1 1 14 ARG HG2  H   0.044   0.716  -4.704 1.00 . A A . 14 ARG HG2  1 1 
        9 3101 1 1 14 ARG HG3  H  -0.287   1.720  -3.292 1.00 . A A . 14 ARG HG3  1 1 
        9 3102 1 1 14 ARG HH11 H  -2.702   4.062  -6.310 1.00 . A A . 14 ARG HH11 1 1 
        9 3103 1 1 14 ARG HH12 H  -2.923   4.341  -7.978 1.00 . A A . 14 ARG HH12 1 1 
        9 3104 1 1 14 ARG HH21 H  -0.461   1.998  -9.010 1.00 . A A . 14 ARG HH21 1 1 
        9 3105 1 1 14 ARG HH22 H  -1.608   3.116  -9.581 1.00 . A A . 14 ARG HH22 1 1 
        9 3106 1 1 14 ARG N    N   2.742   0.412  -4.931 1.00 . A A . 14 ARG N    1 1 
        9 3107 1 1 14 ARG NE   N  -0.860   2.304  -6.550 1.00 . A A . 14 ARG NE   1 1 
        9 3108 1 1 14 ARG NH1  N  -2.441   3.843  -7.255 1.00 . A A . 14 ARG NH1  1 1 
        9 3109 1 1 14 ARG NH2  N  -1.170   2.675  -8.793 1.00 . A A . 14 ARG NH2  1 1 
        9 3110 1 1 14 ARG O    O   2.674   1.849  -1.643 1.00 . A A . 14 ARG O    1 1 
        9 3111 1 1 15 CYS C    C   2.649  -1.904  -0.828 1.00 . A A . 15 CYS C    1 1 
        9 3112 1 1 15 CYS CA   C   1.783  -0.674  -1.002 1.00 . A A . 15 CYS CA   1 1 
        9 3113 1 1 15 CYS CB   C   0.317  -0.995  -0.656 1.00 . A A . 15 CYS CB   1 1 
        9 3114 1 1 15 CYS H    H   1.694  -0.717  -3.111 1.00 . A A . 15 CYS H    1 1 
        9 3115 1 1 15 CYS HA   H   2.146   0.084  -0.322 1.00 . A A . 15 CYS HA   1 1 
        9 3116 1 1 15 CYS HB2  H  -0.210  -1.258  -1.561 1.00 . A A . 15 CYS HB2  1 1 
        9 3117 1 1 15 CYS HB3  H   0.318  -1.844   0.012 1.00 . A A . 15 CYS HB3  1 1 
        9 3118 1 1 15 CYS N    N   1.924  -0.133  -2.350 1.00 . A A . 15 CYS N    1 1 
        9 3119 1 1 15 CYS O    O   2.495  -2.661   0.122 1.00 . A A . 15 CYS O    1 1 
        9 3120 1 1 15 CYS SG   S  -0.638   0.353   0.161 1.00 . A A . 15 CYS SG   1 1 
        9 3121 1 1 16 LYS C    C   5.674  -3.108  -0.703 1.00 . A A . 16 LYS C    1 1 
        9 3122 1 1 16 LYS CA   C   4.462  -3.242  -1.684 1.00 . A A . 16 LYS CA   1 1 
        9 3123 1 1 16 LYS CB   C   4.886  -3.589  -3.115 1.00 . A A . 16 LYS CB   1 1 
        9 3124 1 1 16 LYS CD   C   5.882  -5.179  -4.735 1.00 . A A . 16 LYS CD   1 1 
        9 3125 1 1 16 LYS CE   C   6.796  -6.367  -4.944 1.00 . A A . 16 LYS CE   1 1 
        9 3126 1 1 16 LYS CG   C   5.734  -4.829  -3.268 1.00 . A A . 16 LYS CG   1 1 
        9 3127 1 1 16 LYS H    H   3.799  -1.344  -2.357 1.00 . A A . 16 LYS H    1 1 
        9 3128 1 1 16 LYS HA   H   3.843  -4.044  -1.308 1.00 . A A . 16 LYS HA   1 1 
        9 3129 1 1 16 LYS HB2  H   3.996  -3.726  -3.709 1.00 . A A . 16 LYS HB2  1 1 
        9 3130 1 1 16 LYS HB3  H   5.439  -2.750  -3.510 1.00 . A A . 16 LYS HB3  1 1 
        9 3131 1 1 16 LYS HD2  H   4.909  -5.414  -5.140 1.00 . A A . 16 LYS HD2  1 1 
        9 3132 1 1 16 LYS HD3  H   6.290  -4.325  -5.256 1.00 . A A . 16 LYS HD3  1 1 
        9 3133 1 1 16 LYS HE2  H   6.808  -6.616  -5.995 1.00 . A A . 16 LYS HE2  1 1 
        9 3134 1 1 16 LYS HE3  H   7.788  -6.085  -4.633 1.00 . A A . 16 LYS HE3  1 1 
        9 3135 1 1 16 LYS HG2  H   6.710  -4.645  -2.844 1.00 . A A . 16 LYS HG2  1 1 
        9 3136 1 1 16 LYS HG3  H   5.260  -5.652  -2.754 1.00 . A A . 16 LYS HG3  1 1 
        9 3137 1 1 16 LYS HZ1  H   6.962  -8.372  -4.431 1.00 . A A . 16 LYS HZ1  1 1 
        9 3138 1 1 16 LYS HZ2  H   5.377  -7.811  -4.371 1.00 . A A . 16 LYS HZ2  1 1 
        9 3139 1 1 16 LYS HZ3  H   6.455  -7.413  -3.157 1.00 . A A . 16 LYS HZ3  1 1 
        9 3140 1 1 16 LYS N    N   3.615  -2.056  -1.699 1.00 . A A . 16 LYS N    1 1 
        9 3141 1 1 16 LYS NZ   N   6.367  -7.556  -4.183 1.00 . A A . 16 LYS NZ   1 1 
        9 3142 1 1 16 LYS O    O   6.148  -4.111  -0.159 1.00 . A A . 16 LYS O    1 1 
        9 3143 1 1 17 HYP C    C   6.694  -1.465   1.928 1.00 . A A . 17 HYP C    1 1 
        9 3144 1 1 17 HYP CA   C   7.278  -1.699   0.545 1.00 . A A . 17 HYP CA   1 1 
        9 3145 1 1 17 HYP CB   C   7.963  -0.405   0.071 1.00 . A A . 17 HYP CB   1 1 
        9 3146 1 1 17 HYP CD   C   6.273  -0.805  -1.448 1.00 . A A . 17 HYP CD   1 1 
        9 3147 1 1 17 HYP CG   C   6.881   0.268  -0.669 1.00 . A A . 17 HYP CG   1 1 
        9 3148 1 1 17 HYP HA   H   7.982  -2.517   0.561 1.00 . A A . 17 HYP HA   1 1 
        9 3149 1 1 17 HYP HB2  H   8.799  -0.635  -0.573 1.00 . A A . 17 HYP HB2  1 1 
        9 3150 1 1 17 HYP HB3  H   8.295   0.169   0.922 1.00 . A A . 17 HYP HB3  1 1 
        9 3151 1 1 17 HYP HD1  H   6.557   1.350  -2.107 1.00 . A A . 17 HYP HD1  1 1 
        9 3152 1 1 17 HYP HD22 H   6.908  -1.093  -2.272 1.00 . A A . 17 HYP HD22 1 1 
        9 3153 1 1 17 HYP HD23 H   5.295  -0.510  -1.799 1.00 . A A . 17 HYP HD23 1 1 
        9 3154 1 1 17 HYP HG   H   6.202   0.762   0.011 1.00 . A A . 17 HYP HG   1 1 
        9 3155 1 1 17 HYP N    N   6.190  -1.880  -0.453 1.00 . A A . 17 HYP N    1 1 
        9 3156 1 1 17 HYP O    O   7.365  -1.650   2.955 1.00 . A A . 17 HYP O    1 1 
        9 3157 1 1 17 HYP OD1  O   7.350   1.225  -1.565 1.00 . A A . 17 HYP OD1  1 1 
        9 3158 1 1 18 LEU C    C   4.379  -1.905   3.988 1.00 . A A . 18 LEU C    1 1 
        9 3159 1 1 18 LEU CA   C   4.738  -0.705   3.136 1.00 . A A . 18 LEU CA   1 1 
        9 3160 1 1 18 LEU CB   C   3.459   0.076   2.783 1.00 . A A . 18 LEU CB   1 1 
        9 3161 1 1 18 LEU CD1  C   2.286   2.019   1.720 1.00 . A A . 18 LEU CD1  1 1 
        9 3162 1 1 18 LEU CD2  C   4.558   2.332   2.658 1.00 . A A . 18 LEU CD2  1 1 
        9 3163 1 1 18 LEU CG   C   3.633   1.361   1.955 1.00 . A A . 18 LEU CG   1 1 
        9 3164 1 1 18 LEU H    H   4.945  -1.140   1.087 1.00 . A A . 18 LEU H    1 1 
        9 3165 1 1 18 LEU HA   H   5.385  -0.051   3.700 1.00 . A A . 18 LEU HA   1 1 
        9 3166 1 1 18 LEU HB2  H   2.809  -0.587   2.232 1.00 . A A . 18 LEU HB2  1 1 
        9 3167 1 1 18 LEU HB3  H   2.963   0.338   3.706 1.00 . A A . 18 LEU HB3  1 1 
        9 3168 1 1 18 LEU HD11 H   2.418   2.902   1.112 1.00 . A A . 18 LEU HD11 1 1 
        9 3169 1 1 18 LEU HD12 H   1.859   2.302   2.671 1.00 . A A . 18 LEU HD12 1 1 
        9 3170 1 1 18 LEU HD13 H   1.618   1.332   1.222 1.00 . A A . 18 LEU HD13 1 1 
        9 3171 1 1 18 LEU HD21 H   4.145   2.579   3.626 1.00 . A A . 18 LEU HD21 1 1 
        9 3172 1 1 18 LEU HD22 H   4.647   3.228   2.062 1.00 . A A . 18 LEU HD22 1 1 
        9 3173 1 1 18 LEU HD23 H   5.527   1.876   2.780 1.00 . A A . 18 LEU HD23 1 1 
        9 3174 1 1 18 LEU HG   H   4.063   1.117   0.992 1.00 . A A . 18 LEU HG   1 1 
        9 3175 1 1 18 LEU N    N   5.431  -1.100   1.937 1.00 . A A . 18 LEU N    1 1 
        9 3176 1 1 18 LEU O    O   3.852  -2.891   3.487 1.00 . A A . 18 LEU O    1 1 
        9 3177 1 1 19 LYS C    C   2.791  -2.959   6.440 1.00 . A A . 19 LYS C    1 1 
        9 3178 1 1 19 LYS CA   C   4.301  -2.824   6.283 1.00 . A A . 19 LYS CA   1 1 
        9 3179 1 1 19 LYS CB   C   4.923  -2.468   7.629 1.00 . A A . 19 LYS CB   1 1 
        9 3180 1 1 19 LYS CD   C   6.995  -1.925   8.954 1.00 . A A . 19 LYS CD   1 1 
        9 3181 1 1 19 LYS CE   C   6.538  -2.755  10.150 1.00 . A A . 19 LYS CE   1 1 
        9 3182 1 1 19 LYS CG   C   6.445  -2.454   7.635 1.00 . A A . 19 LYS CG   1 1 
        9 3183 1 1 19 LYS H    H   5.033  -0.952   5.606 1.00 . A A . 19 LYS H    1 1 
        9 3184 1 1 19 LYS HA   H   4.711  -3.761   5.937 1.00 . A A . 19 LYS HA   1 1 
        9 3185 1 1 19 LYS HB2  H   4.574  -1.489   7.923 1.00 . A A . 19 LYS HB2  1 1 
        9 3186 1 1 19 LYS HB3  H   4.586  -3.193   8.355 1.00 . A A . 19 LYS HB3  1 1 
        9 3187 1 1 19 LYS HD2  H   8.074  -1.941   8.913 1.00 . A A . 19 LYS HD2  1 1 
        9 3188 1 1 19 LYS HD3  H   6.658  -0.908   9.085 1.00 . A A . 19 LYS HD3  1 1 
        9 3189 1 1 19 LYS HE2  H   5.459  -2.772  10.180 1.00 . A A . 19 LYS HE2  1 1 
        9 3190 1 1 19 LYS HE3  H   6.913  -3.762  10.037 1.00 . A A . 19 LYS HE3  1 1 
        9 3191 1 1 19 LYS HG2  H   6.807  -3.460   7.483 1.00 . A A . 19 LYS HG2  1 1 
        9 3192 1 1 19 LYS HG3  H   6.791  -1.824   6.829 1.00 . A A . 19 LYS HG3  1 1 
        9 3193 1 1 19 LYS HZ1  H   6.664  -2.734  12.231 1.00 . A A . 19 LYS HZ1  1 1 
        9 3194 1 1 19 LYS HZ2  H   6.746  -1.205  11.529 1.00 . A A . 19 LYS HZ2  1 1 
        9 3195 1 1 19 LYS HZ3  H   8.067  -2.242  11.455 1.00 . A A . 19 LYS HZ3  1 1 
        9 3196 1 1 19 LYS N    N   4.619  -1.783   5.289 1.00 . A A . 19 LYS N    1 1 
        9 3197 1 1 19 LYS NZ   N   7.029  -2.199  11.418 1.00 . A A . 19 LYS NZ   1 1 
        9 3198 1 1 19 LYS O    O   2.287  -3.882   7.088 1.00 . A A . 19 LYS O    1 1 
        9 3199 1 1 20 CYS C    C   0.159  -3.149   4.914 1.00 . A A . 20 CYS C    1 1 
        9 3200 1 1 20 CYS CA   C   0.655  -1.992   5.800 1.00 . A A . 20 CYS CA   1 1 
        9 3201 1 1 20 CYS CB   C   0.213  -0.650   5.228 1.00 . A A . 20 CYS CB   1 1 
        9 3202 1 1 20 CYS H    H   2.592  -1.267   5.471 1.00 . A A . 20 CYS H    1 1 
        9 3203 1 1 20 CYS HA   H   0.265  -2.097   6.801 1.00 . A A . 20 CYS HA   1 1 
        9 3204 1 1 20 CYS HB2  H   0.610   0.142   5.847 1.00 . A A . 20 CYS HB2  1 1 
        9 3205 1 1 20 CYS HB3  H   0.614  -0.548   4.231 1.00 . A A . 20 CYS HB3  1 1 
        9 3206 1 1 20 CYS N    N   2.092  -2.013   5.862 1.00 . A A . 20 CYS N    1 1 
        9 3207 1 1 20 CYS O    O  -0.967  -3.619   5.045 1.00 . A A . 20 CYS O    1 1 
        9 3208 1 1 20 CYS SG   S  -1.576  -0.406   5.134 1.00 . A A . 20 CYS SG   1 1 
        9 3209 1 1 21 CYS C    C   1.954  -5.648   3.199 1.00 . A A . 21 CYS C    1 1 
        9 3210 1 1 21 CYS CA   C   0.751  -4.727   3.184 1.00 . A A . 21 CYS CA   1 1 
        9 3211 1 1 21 CYS CB   C   0.433  -4.257   1.765 1.00 . A A . 21 CYS CB   1 1 
        9 3212 1 1 21 CYS H    H   1.923  -3.223   3.974 1.00 . A A . 21 CYS H    1 1 
        9 3213 1 1 21 CYS HA   H  -0.102  -5.249   3.591 1.00 . A A . 21 CYS HA   1 1 
        9 3214 1 1 21 CYS HB2  H   1.187  -3.544   1.465 1.00 . A A . 21 CYS HB2  1 1 
        9 3215 1 1 21 CYS HB3  H   0.471  -5.104   1.098 1.00 . A A . 21 CYS HB3  1 1 
        9 3216 1 1 21 CYS N    N   1.023  -3.613   4.044 1.00 . A A . 21 CYS N    1 1 
        9 3217 1 1 21 CYS O    O   2.840  -5.475   4.032 1.00 . A A . 21 CYS O    1 1 
        9 3218 1 1 21 CYS SG   S  -1.195  -3.444   1.571 1.00 . A A . 21 CYS SG   1 1 
        9 3219 1 1 22 ALA C    C   4.193  -6.960   1.360 1.00 . A A . 22 ALA C    1 1 
        9 3220 1 1 22 ALA CA   C   3.106  -7.542   2.263 1.00 . A A . 22 ALA CA   1 1 
        9 3221 1 1 22 ALA CB   C   2.647  -8.897   1.755 1.00 . A A . 22 ALA CB   1 1 
        9 3222 1 1 22 ALA H    H   1.223  -6.788   1.734 1.00 . A A . 22 ALA H    1 1 
        9 3223 1 1 22 ALA HA   H   3.503  -7.662   3.260 1.00 . A A . 22 ALA HA   1 1 
        9 3224 1 1 22 ALA HB1  H   2.234  -8.789   0.763 1.00 . A A . 22 ALA HB1  1 1 
        9 3225 1 1 22 ALA HB2  H   1.895  -9.296   2.417 1.00 . A A . 22 ALA HB2  1 1 
        9 3226 1 1 22 ALA HB3  H   3.491  -9.569   1.721 1.00 . A A . 22 ALA HB3  1 1 
        9 3227 1 1 22 ALA N    N   1.980  -6.638   2.336 1.00 . A A . 22 ALA N    1 1 
        9 3228 1 1 22 ALA O    O   4.288  -7.301   0.181 1.00 . A A . 22 ALA O    1 1 
        9 3229 1 1 23 NH2 HN1  H   5.680  -5.665   1.339 1.00 . A A . 23 NH2 HN1  1 1 
        9 3230 1 1 23 NH2 HN2  H   4.852  -5.856   2.850 1.00 . A A . 23 NH2 HN2  1 1 
        9 3231 1 1 23 NH2 N    N   4.991  -6.074   1.903 1.00 . A A . 23 NH2 N    1 1 
       10 3232 1 1  1 ARG C    C  -0.450   6.723   0.074 1.00 . A A .  1 ARG C    1 1 
       10 3233 1 1  1 ARG CA   C   0.078   7.848  -0.785 1.00 . A A .  1 ARG CA   1 1 
       10 3234 1 1  1 ARG CB   C   0.007   7.462  -2.274 1.00 . A A .  1 ARG CB   1 1 
       10 3235 1 1  1 ARG CD   C  -2.193   8.599  -2.741 1.00 . A A .  1 ARG CD   1 1 
       10 3236 1 1  1 ARG CG   C  -1.406   7.300  -2.836 1.00 . A A .  1 ARG CG   1 1 
       10 3237 1 1  1 ARG CZ   C  -4.634   9.109  -2.920 1.00 . A A .  1 ARG CZ   1 1 
       10 3238 1 1  1 ARG H1   H   2.023   7.236  -0.501 1.00 . A A .  1 ARG H1   1 1 
       10 3239 1 1  1 ARG H2   H   1.470   8.371   0.608 1.00 . A A .  1 ARG H2   1 1 
       10 3240 1 1  1 ARG H3   H   1.877   8.869  -0.951 1.00 . A A .  1 ARG H3   1 1 
       10 3241 1 1  1 ARG HA   H  -0.505   8.739  -0.606 1.00 . A A .  1 ARG HA   1 1 
       10 3242 1 1  1 ARG HB2  H   0.514   8.218  -2.856 1.00 . A A .  1 ARG HB2  1 1 
       10 3243 1 1  1 ARG HB3  H   0.526   6.525  -2.398 1.00 . A A .  1 ARG HB3  1 1 
       10 3244 1 1  1 ARG HD2  H  -2.323   8.846  -1.699 1.00 . A A .  1 ARG HD2  1 1 
       10 3245 1 1  1 ARG HD3  H  -1.632   9.383  -3.228 1.00 . A A .  1 ARG HD3  1 1 
       10 3246 1 1  1 ARG HE   H  -3.553   7.974  -4.198 1.00 . A A .  1 ARG HE   1 1 
       10 3247 1 1  1 ARG HG2  H  -1.347   6.997  -3.870 1.00 . A A .  1 ARG HG2  1 1 
       10 3248 1 1  1 ARG HG3  H  -1.919   6.537  -2.267 1.00 . A A .  1 ARG HG3  1 1 
       10 3249 1 1  1 ARG HH11 H  -3.800   9.850  -1.202 1.00 . A A .  1 ARG HH11 1 1 
       10 3250 1 1  1 ARG HH12 H  -5.452  10.209  -1.414 1.00 . A A .  1 ARG HH12 1 1 
       10 3251 1 1  1 ARG HH21 H  -5.810   8.525  -4.484 1.00 . A A .  1 ARG HH21 1 1 
       10 3252 1 1  1 ARG HH22 H  -6.610   9.471  -3.311 1.00 . A A .  1 ARG HH22 1 1 
       10 3253 1 1  1 ARG N    N   1.456   8.101  -0.396 1.00 . A A .  1 ARG N    1 1 
       10 3254 1 1  1 ARG NE   N  -3.519   8.501  -3.368 1.00 . A A .  1 ARG NE   1 1 
       10 3255 1 1  1 ARG NH1  N  -4.622   9.773  -1.772 1.00 . A A .  1 ARG NH1  1 1 
       10 3256 1 1  1 ARG NH2  N  -5.762   9.032  -3.618 1.00 . A A .  1 ARG NH2  1 1 
       10 3257 1 1  1 ARG O    O   0.220   5.695   0.225 1.00 . A A .  1 ARG O    1 1 
       10 3258 1 1  2 ASP C    C  -2.724   4.774   0.599 1.00 . A A .  2 ASP C    1 1 
       10 3259 1 1  2 ASP CA   C  -2.216   5.883   1.490 1.00 . A A .  2 ASP CA   1 1 
       10 3260 1 1  2 ASP CB   C  -3.352   6.404   2.409 1.00 . A A .  2 ASP CB   1 1 
       10 3261 1 1  2 ASP CG   C  -4.610   6.813   1.675 1.00 . A A .  2 ASP CG   1 1 
       10 3262 1 1  2 ASP H    H  -2.081   7.777   0.576 1.00 . A A .  2 ASP H    1 1 
       10 3263 1 1  2 ASP HA   H  -1.424   5.476   2.100 1.00 . A A .  2 ASP HA   1 1 
       10 3264 1 1  2 ASP HB2  H  -3.629   5.622   3.099 1.00 . A A .  2 ASP HB2  1 1 
       10 3265 1 1  2 ASP HB3  H  -2.988   7.254   2.967 1.00 . A A .  2 ASP HB3  1 1 
       10 3266 1 1  2 ASP N    N  -1.613   6.919   0.674 1.00 . A A .  2 ASP N    1 1 
       10 3267 1 1  2 ASP O    O  -3.359   5.020  -0.428 1.00 . A A .  2 ASP O    1 1 
       10 3268 1 1  2 ASP OD1  O  -5.544   6.002   1.575 1.00 . A A .  2 ASP OD1  1 1 
       10 3269 1 1  2 ASP OD2  O  -4.689   7.948   1.195 1.00 . A A .  2 ASP OD2  1 1 
       10 3270 1 1  3 CYS C    C  -3.500   1.438   1.064 1.00 . A A .  3 CYS C    1 1 
       10 3271 1 1  3 CYS CA   C  -2.776   2.432   0.177 1.00 . A A .  3 CYS CA   1 1 
       10 3272 1 1  3 CYS CB   C  -1.584   1.787  -0.499 1.00 . A A .  3 CYS CB   1 1 
       10 3273 1 1  3 CYS H    H  -1.731   3.475   1.672 1.00 . A A .  3 CYS H    1 1 
       10 3274 1 1  3 CYS HA   H  -3.457   2.769  -0.590 1.00 . A A .  3 CYS HA   1 1 
       10 3275 1 1  3 CYS HB2  H  -0.883   1.500   0.271 1.00 . A A .  3 CYS HB2  1 1 
       10 3276 1 1  3 CYS HB3  H  -1.895   0.906  -1.038 1.00 . A A .  3 CYS HB3  1 1 
       10 3277 1 1  3 CYS N    N  -2.347   3.585   0.916 1.00 . A A .  3 CYS N    1 1 
       10 3278 1 1  3 CYS O    O  -4.050   0.457   0.580 1.00 . A A .  3 CYS O    1 1 
       10 3279 1 1  3 CYS SG   S  -0.717   2.905  -1.660 1.00 . A A .  3 CYS SG   1 1 
       10 3280 1 1  4 CYS C    C  -5.603   1.019   3.457 1.00 . A A .  4 CYS C    1 1 
       10 3281 1 1  4 CYS CA   C  -4.092   0.786   3.329 1.00 . A A .  4 CYS CA   1 1 
       10 3282 1 1  4 CYS CB   C  -3.371   0.930   4.689 1.00 . A A .  4 CYS CB   1 1 
       10 3283 1 1  4 CYS H    H  -3.095   2.525   2.699 1.00 . A A .  4 CYS H    1 1 
       10 3284 1 1  4 CYS HA   H  -3.935  -0.216   2.960 1.00 . A A .  4 CYS HA   1 1 
       10 3285 1 1  4 CYS HB2  H  -2.318   0.742   4.539 1.00 . A A .  4 CYS HB2  1 1 
       10 3286 1 1  4 CYS HB3  H  -3.488   1.941   5.047 1.00 . A A .  4 CYS HB3  1 1 
       10 3287 1 1  4 CYS N    N  -3.503   1.699   2.361 1.00 . A A .  4 CYS N    1 1 
       10 3288 1 1  4 CYS O    O  -6.334   0.196   4.034 1.00 . A A .  4 CYS O    1 1 
       10 3289 1 1  4 CYS SG   S  -3.932  -0.206   6.013 1.00 . A A .  4 CYS SG   1 1 
       10 3290 1 1  5 THR C    C  -8.201   1.485   1.944 1.00 . A A .  5 THR C    1 1 
       10 3291 1 1  5 THR CA   C  -7.474   2.413   2.934 1.00 . A A .  5 THR CA   1 1 
       10 3292 1 1  5 THR CB   C  -7.716   3.881   2.566 1.00 . A A .  5 THR CB   1 1 
       10 3293 1 1  5 THR CG2  C  -9.167   4.248   2.816 1.00 . A A .  5 THR CG2  1 1 
       10 3294 1 1  5 THR H    H  -5.475   2.742   2.454 1.00 . A A .  5 THR H    1 1 
       10 3295 1 1  5 THR HA   H  -7.809   2.237   3.944 1.00 . A A .  5 THR HA   1 1 
       10 3296 1 1  5 THR HB   H  -7.481   4.034   1.524 1.00 . A A .  5 THR HB   1 1 
       10 3297 1 1  5 THR HG1  H  -6.370   5.261   2.733 1.00 . A A .  5 THR HG1  1 1 
       10 3298 1 1  5 THR HG21 H  -9.342   5.285   2.578 1.00 . A A .  5 THR HG21 1 1 
       10 3299 1 1  5 THR HG22 H  -9.393   4.053   3.854 1.00 . A A .  5 THR HG22 1 1 
       10 3300 1 1  5 THR HG23 H  -9.792   3.614   2.205 1.00 . A A .  5 THR HG23 1 1 
       10 3301 1 1  5 THR N    N  -6.076   2.113   2.904 1.00 . A A .  5 THR N    1 1 
       10 3302 1 1  5 THR O    O  -7.859   1.454   0.767 1.00 . A A .  5 THR O    1 1 
       10 3303 1 1  5 THR OG1  O  -6.864   4.719   3.377 1.00 . A A .  5 THR OG1  1 1 
       10 3304 1 1  6 HYP C    C -10.760   0.317   0.485 1.00 . A A .  6 HYP C    1 1 
       10 3305 1 1  6 HYP CA   C  -9.853  -0.301   1.573 1.00 . A A .  6 HYP CA   1 1 
       10 3306 1 1  6 HYP CB   C -10.680  -1.106   2.600 1.00 . A A .  6 HYP CB   1 1 
       10 3307 1 1  6 HYP CD   C  -9.929   0.841   3.662 1.00 . A A .  6 HYP CD   1 1 
       10 3308 1 1  6 HYP CG   C -10.219  -0.572   3.919 1.00 . A A .  6 HYP CG   1 1 
       10 3309 1 1  6 HYP HA   H  -9.131  -0.953   1.106 1.00 . A A .  6 HYP HA   1 1 
       10 3310 1 1  6 HYP HB2  H -10.465  -2.160   2.505 1.00 . A A .  6 HYP HB2  1 1 
       10 3311 1 1  6 HYP HB3  H -11.734  -0.928   2.439 1.00 . A A .  6 HYP HB3  1 1 
       10 3312 1 1  6 HYP HD1  H  -8.352  -0.451   4.125 1.00 . A A .  6 HYP HD1  1 1 
       10 3313 1 1  6 HYP HD22 H  -9.325   1.256   4.453 1.00 . A A .  6 HYP HD22 1 1 
       10 3314 1 1  6 HYP HD23 H -10.845   1.398   3.528 1.00 . A A .  6 HYP HD23 1 1 
       10 3315 1 1  6 HYP HG   H -10.939  -0.751   4.705 1.00 . A A .  6 HYP HG   1 1 
       10 3316 1 1  6 HYP N    N  -9.180   0.703   2.417 1.00 . A A .  6 HYP N    1 1 
       10 3317 1 1  6 HYP O    O -11.461   1.308   0.733 1.00 . A A .  6 HYP O    1 1 
       10 3318 1 1  6 HYP OD1  O  -8.981  -1.171   4.291 1.00 . A A .  6 HYP OD1  1 1 
       10 3319 1 1  7 HYP C    C  -8.469  -1.025  -1.204 1.00 . A A .  7 HYP C    1 1 
       10 3320 1 1  7 HYP CA   C  -9.916  -1.407  -1.101 1.00 . A A .  7 HYP CA   1 1 
       10 3321 1 1  7 HYP CB   C -10.465  -1.847  -2.462 1.00 . A A .  7 HYP CB   1 1 
       10 3322 1 1  7 HYP CD   C -11.640   0.098  -1.844 1.00 . A A .  7 HYP CD   1 1 
       10 3323 1 1  7 HYP CG   C -11.809  -1.224  -2.506 1.00 . A A .  7 HYP CG   1 1 
       10 3324 1 1  7 HYP HA   H -10.018  -2.202  -0.380 1.00 . A A .  7 HYP HA   1 1 
       10 3325 1 1  7 HYP HB2  H -10.526  -2.924  -2.505 1.00 . A A .  7 HYP HB2  1 1 
       10 3326 1 1  7 HYP HB3  H  -9.822  -1.479  -3.248 1.00 . A A .  7 HYP HB3  1 1 
       10 3327 1 1  7 HYP HD1  H -13.459  -1.363  -1.576 1.00 . A A .  7 HYP HD1  1 1 
       10 3328 1 1  7 HYP HD22 H -12.583   0.466  -1.470 1.00 . A A .  7 HYP HD22 1 1 
       10 3329 1 1  7 HYP HD23 H -11.181   0.812  -2.512 1.00 . A A .  7 HYP HD23 1 1 
       10 3330 1 1  7 HYP HG   H -12.185  -1.183  -3.519 1.00 . A A .  7 HYP HG   1 1 
       10 3331 1 1  7 HYP N    N -10.754  -0.245  -0.742 1.00 . A A .  7 HYP N    1 1 
       10 3332 1 1  7 HYP O    O  -8.120  -0.007  -1.811 1.00 . A A .  7 HYP O    1 1 
       10 3333 1 1  7 HYP OD1  O -12.728  -1.978  -1.721 1.00 . A A .  7 HYP OD1  1 1 
       10 3334 1 1  8 LYS C    C  -5.563  -1.553  -1.842 1.00 . A A .  8 LYS C    1 1 
       10 3335 1 1  8 LYS CA   C  -6.245  -1.557  -0.489 1.00 . A A .  8 LYS CA   1 1 
       10 3336 1 1  8 LYS CB   C  -5.582  -2.544   0.461 1.00 . A A .  8 LYS CB   1 1 
       10 3337 1 1  8 LYS CD   C  -5.385  -3.394   2.812 1.00 . A A .  8 LYS CD   1 1 
       10 3338 1 1  8 LYS CE   C  -6.000  -3.381   4.198 1.00 . A A .  8 LYS CE   1 1 
       10 3339 1 1  8 LYS CG   C  -6.186  -2.536   1.852 1.00 . A A .  8 LYS CG   1 1 
       10 3340 1 1  8 LYS H    H  -7.996  -2.663  -0.219 1.00 . A A .  8 LYS H    1 1 
       10 3341 1 1  8 LYS HA   H  -6.147  -0.569  -0.064 1.00 . A A .  8 LYS HA   1 1 
       10 3342 1 1  8 LYS HB2  H  -5.678  -3.540   0.052 1.00 . A A .  8 LYS HB2  1 1 
       10 3343 1 1  8 LYS HB3  H  -4.533  -2.299   0.544 1.00 . A A .  8 LYS HB3  1 1 
       10 3344 1 1  8 LYS HD2  H  -5.368  -4.410   2.445 1.00 . A A .  8 LYS HD2  1 1 
       10 3345 1 1  8 LYS HD3  H  -4.376  -3.014   2.870 1.00 . A A .  8 LYS HD3  1 1 
       10 3346 1 1  8 LYS HE2  H  -6.044  -2.358   4.539 1.00 . A A .  8 LYS HE2  1 1 
       10 3347 1 1  8 LYS HE3  H  -7.001  -3.780   4.139 1.00 . A A .  8 LYS HE3  1 1 
       10 3348 1 1  8 LYS HG2  H  -6.237  -1.521   2.215 1.00 . A A .  8 LYS HG2  1 1 
       10 3349 1 1  8 LYS HG3  H  -7.188  -2.930   1.787 1.00 . A A .  8 LYS HG3  1 1 
       10 3350 1 1  8 LYS HZ1  H  -4.273  -3.759   5.323 1.00 . A A .  8 LYS HZ1  1 1 
       10 3351 1 1  8 LYS HZ2  H  -5.075  -5.147   4.827 1.00 . A A .  8 LYS HZ2  1 1 
       10 3352 1 1  8 LYS HZ3  H  -5.708  -4.219   6.082 1.00 . A A .  8 LYS HZ3  1 1 
       10 3353 1 1  8 LYS N    N  -7.645  -1.829  -0.597 1.00 . A A .  8 LYS N    1 1 
       10 3354 1 1  8 LYS NZ   N  -5.214  -4.174   5.167 1.00 . A A .  8 LYS NZ   1 1 
       10 3355 1 1  8 LYS O    O  -5.817  -2.402  -2.695 1.00 . A A .  8 LYS O    1 1 
       10 3356 1 1  9 LYS C    C  -2.684  -1.249  -3.295 1.00 . A A .  9 LYS C    1 1 
       10 3357 1 1  9 LYS CA   C  -3.966  -0.414  -3.269 1.00 . A A .  9 LYS CA   1 1 
       10 3358 1 1  9 LYS CB   C  -3.623   1.066  -3.421 1.00 . A A .  9 LYS CB   1 1 
       10 3359 1 1  9 LYS CD   C  -4.399   3.471  -3.413 1.00 . A A .  9 LYS CD   1 1 
       10 3360 1 1  9 LYS CE   C  -3.597   3.803  -4.666 1.00 . A A .  9 LYS CE   1 1 
       10 3361 1 1  9 LYS CG   C  -4.824   2.004  -3.368 1.00 . A A .  9 LYS CG   1 1 
       10 3362 1 1  9 LYS H    H  -4.471  -0.047  -1.238 1.00 . A A .  9 LYS H    1 1 
       10 3363 1 1  9 LYS HA   H  -4.624  -0.707  -4.072 1.00 . A A .  9 LYS HA   1 1 
       10 3364 1 1  9 LYS HB2  H  -2.935   1.357  -2.643 1.00 . A A .  9 LYS HB2  1 1 
       10 3365 1 1  9 LYS HB3  H  -3.139   1.197  -4.377 1.00 . A A .  9 LYS HB3  1 1 
       10 3366 1 1  9 LYS HD2  H  -5.283   4.089  -3.395 1.00 . A A .  9 LYS HD2  1 1 
       10 3367 1 1  9 LYS HD3  H  -3.796   3.686  -2.542 1.00 . A A .  9 LYS HD3  1 1 
       10 3368 1 1  9 LYS HE2  H  -3.338   4.852  -4.642 1.00 . A A .  9 LYS HE2  1 1 
       10 3369 1 1  9 LYS HE3  H  -2.688   3.218  -4.671 1.00 . A A .  9 LYS HE3  1 1 
       10 3370 1 1  9 LYS HG2  H  -5.473   1.803  -4.206 1.00 . A A .  9 LYS HG2  1 1 
       10 3371 1 1  9 LYS HG3  H  -5.362   1.824  -2.448 1.00 . A A .  9 LYS HG3  1 1 
       10 3372 1 1  9 LYS HZ1  H  -5.221   4.111  -5.940 1.00 . A A .  9 LYS HZ1  1 1 
       10 3373 1 1  9 LYS HZ2  H  -4.613   2.533  -5.984 1.00 . A A .  9 LYS HZ2  1 1 
       10 3374 1 1  9 LYS HZ3  H  -3.778   3.784  -6.728 1.00 . A A .  9 LYS HZ3  1 1 
       10 3375 1 1  9 LYS N    N  -4.670  -0.619  -2.012 1.00 . A A .  9 LYS N    1 1 
       10 3376 1 1  9 LYS NZ   N  -4.355   3.536  -5.899 1.00 . A A .  9 LYS NZ   1 1 
       10 3377 1 1  9 LYS O    O  -1.771  -0.999  -4.078 1.00 . A A .  9 LYS O    1 1 
       10 3378 1 1 10 CYS C    C  -1.148  -4.014  -3.492 1.00 . A A . 10 CYS C    1 1 
       10 3379 1 1 10 CYS CA   C  -1.514  -3.151  -2.270 1.00 . A A . 10 CYS CA   1 1 
       10 3380 1 1 10 CYS CB   C  -1.769  -4.032  -1.049 1.00 . A A . 10 CYS CB   1 1 
       10 3381 1 1 10 CYS H    H  -3.506  -2.494  -2.015 1.00 . A A . 10 CYS H    1 1 
       10 3382 1 1 10 CYS HA   H  -0.677  -2.508  -2.043 1.00 . A A . 10 CYS HA   1 1 
       10 3383 1 1 10 CYS HB2  H  -2.592  -4.698  -1.266 1.00 . A A . 10 CYS HB2  1 1 
       10 3384 1 1 10 CYS HB3  H  -0.886  -4.617  -0.840 1.00 . A A . 10 CYS HB3  1 1 
       10 3385 1 1 10 CYS N    N  -2.676  -2.289  -2.492 1.00 . A A . 10 CYS N    1 1 
       10 3386 1 1 10 CYS O    O  -0.211  -4.809  -3.439 1.00 . A A . 10 CYS O    1 1 
       10 3387 1 1 10 CYS SG   S  -2.197  -3.090   0.464 1.00 . A A . 10 CYS SG   1 1 
       10 3388 1 1 11 LYS C    C  -0.407  -3.877  -6.519 1.00 . A A . 11 LYS C    1 1 
       10 3389 1 1 11 LYS CA   C  -1.567  -4.560  -5.813 1.00 . A A . 11 LYS CA   1 1 
       10 3390 1 1 11 LYS CB   C  -2.780  -4.591  -6.743 1.00 . A A . 11 LYS CB   1 1 
       10 3391 1 1 11 LYS CD   C  -3.730  -6.848  -6.150 1.00 . A A . 11 LYS CD   1 1 
       10 3392 1 1 11 LYS CE   C  -4.945  -7.589  -5.614 1.00 . A A . 11 LYS CE   1 1 
       10 3393 1 1 11 LYS CG   C  -3.984  -5.352  -6.209 1.00 . A A . 11 LYS CG   1 1 
       10 3394 1 1 11 LYS H    H  -2.624  -3.219  -4.577 1.00 . A A . 11 LYS H    1 1 
       10 3395 1 1 11 LYS HA   H  -1.284  -5.570  -5.559 1.00 . A A . 11 LYS HA   1 1 
       10 3396 1 1 11 LYS HB2  H  -3.083  -3.576  -6.952 1.00 . A A . 11 LYS HB2  1 1 
       10 3397 1 1 11 LYS HB3  H  -2.476  -5.054  -7.671 1.00 . A A . 11 LYS HB3  1 1 
       10 3398 1 1 11 LYS HD2  H  -3.508  -7.207  -7.144 1.00 . A A . 11 LYS HD2  1 1 
       10 3399 1 1 11 LYS HD3  H  -2.887  -7.036  -5.502 1.00 . A A . 11 LYS HD3  1 1 
       10 3400 1 1 11 LYS HE2  H  -5.112  -7.285  -4.591 1.00 . A A . 11 LYS HE2  1 1 
       10 3401 1 1 11 LYS HE3  H  -5.804  -7.320  -6.209 1.00 . A A . 11 LYS HE3  1 1 
       10 3402 1 1 11 LYS HG2  H  -4.211  -4.998  -5.214 1.00 . A A . 11 LYS HG2  1 1 
       10 3403 1 1 11 LYS HG3  H  -4.826  -5.165  -6.859 1.00 . A A . 11 LYS HG3  1 1 
       10 3404 1 1 11 LYS HZ1  H  -3.939  -9.353  -5.099 1.00 . A A . 11 LYS HZ1  1 1 
       10 3405 1 1 11 LYS HZ2  H  -4.644  -9.408  -6.619 1.00 . A A . 11 LYS HZ2  1 1 
       10 3406 1 1 11 LYS HZ3  H  -5.599  -9.529  -5.237 1.00 . A A . 11 LYS HZ3  1 1 
       10 3407 1 1 11 LYS N    N  -1.873  -3.848  -4.587 1.00 . A A . 11 LYS N    1 1 
       10 3408 1 1 11 LYS NZ   N  -4.768  -9.057  -5.649 1.00 . A A . 11 LYS NZ   1 1 
       10 3409 1 1 11 LYS O    O   0.319  -4.501  -7.301 1.00 . A A . 11 LYS O    1 1 
       10 3410 1 1 12 ASP C    C   2.054  -1.800  -6.000 1.00 . A A . 12 ASP C    1 1 
       10 3411 1 1 12 ASP CA   C   0.820  -1.843  -6.873 1.00 . A A . 12 ASP CA   1 1 
       10 3412 1 1 12 ASP CB   C   0.366  -0.428  -7.190 1.00 . A A . 12 ASP CB   1 1 
       10 3413 1 1 12 ASP CG   C   1.379   0.285  -8.043 1.00 . A A . 12 ASP CG   1 1 
       10 3414 1 1 12 ASP H    H  -0.777  -2.174  -5.544 1.00 . A A . 12 ASP H    1 1 
       10 3415 1 1 12 ASP HA   H   1.065  -2.347  -7.796 1.00 . A A . 12 ASP HA   1 1 
       10 3416 1 1 12 ASP HB2  H  -0.574  -0.463  -7.721 1.00 . A A . 12 ASP HB2  1 1 
       10 3417 1 1 12 ASP HB3  H   0.242   0.122  -6.269 1.00 . A A . 12 ASP HB3  1 1 
       10 3418 1 1 12 ASP N    N  -0.221  -2.605  -6.228 1.00 . A A . 12 ASP N    1 1 
       10 3419 1 1 12 ASP O    O   1.956  -1.621  -4.774 1.00 . A A . 12 ASP O    1 1 
       10 3420 1 1 12 ASP OD1  O   2.262   0.972  -7.521 1.00 . A A . 12 ASP OD1  1 1 
       10 3421 1 1 12 ASP OD2  O   1.321   0.147  -9.270 1.00 . A A . 12 ASP OD2  1 1 
       10 3422 1 1 13 ARG C    C   4.787  -0.698  -5.124 1.00 . A A . 13 ARG C    1 1 
       10 3423 1 1 13 ARG CA   C   4.474  -1.969  -5.911 1.00 . A A . 13 ARG CA   1 1 
       10 3424 1 1 13 ARG CB   C   5.639  -2.366  -6.812 1.00 . A A . 13 ARG CB   1 1 
       10 3425 1 1 13 ARG CD   C   7.116  -1.924  -8.767 1.00 . A A . 13 ARG CD   1 1 
       10 3426 1 1 13 ARG CG   C   5.904  -1.444  -7.990 1.00 . A A . 13 ARG CG   1 1 
       10 3427 1 1 13 ARG CZ   C   7.738  -4.338  -8.913 1.00 . A A . 13 ARG CZ   1 1 
       10 3428 1 1 13 ARG H    H   3.221  -1.985  -7.604 1.00 . A A . 13 ARG H    1 1 
       10 3429 1 1 13 ARG HA   H   4.349  -2.753  -5.179 1.00 . A A . 13 ARG HA   1 1 
       10 3430 1 1 13 ARG HB2  H   6.534  -2.393  -6.211 1.00 . A A . 13 ARG HB2  1 1 
       10 3431 1 1 13 ARG HB3  H   5.454  -3.359  -7.194 1.00 . A A . 13 ARG HB3  1 1 
       10 3432 1 1 13 ARG HD2  H   7.276  -1.271  -9.611 1.00 . A A . 13 ARG HD2  1 1 
       10 3433 1 1 13 ARG HD3  H   7.978  -1.882  -8.119 1.00 . A A . 13 ARG HD3  1 1 
       10 3434 1 1 13 ARG HE   H   6.212  -3.438  -9.889 1.00 . A A . 13 ARG HE   1 1 
       10 3435 1 1 13 ARG HG2  H   5.043  -1.436  -8.641 1.00 . A A . 13 ARG HG2  1 1 
       10 3436 1 1 13 ARG HG3  H   6.092  -0.447  -7.622 1.00 . A A . 13 ARG HG3  1 1 
       10 3437 1 1 13 ARG HH11 H   8.896  -3.297  -7.577 1.00 . A A . 13 ARG HH11 1 1 
       10 3438 1 1 13 ARG HH12 H   9.309  -4.934  -7.735 1.00 . A A . 13 ARG HH12 1 1 
       10 3439 1 1 13 ARG HH21 H   6.793  -5.687 -10.115 1.00 . A A . 13 ARG HH21 1 1 
       10 3440 1 1 13 ARG HH22 H   8.093  -6.335  -9.239 1.00 . A A . 13 ARG HH22 1 1 
       10 3441 1 1 13 ARG N    N   3.214  -1.923  -6.625 1.00 . A A . 13 ARG N    1 1 
       10 3442 1 1 13 ARG NE   N   6.953  -3.303  -9.253 1.00 . A A . 13 ARG NE   1 1 
       10 3443 1 1 13 ARG NH1  N   8.711  -4.177  -8.020 1.00 . A A . 13 ARG NH1  1 1 
       10 3444 1 1 13 ARG NH2  N   7.529  -5.530  -9.451 1.00 . A A . 13 ARG NH2  1 1 
       10 3445 1 1 13 ARG O    O   5.510  -0.761  -4.141 1.00 . A A . 13 ARG O    1 1 
       10 3446 1 1 14 ARG C    C   3.837   1.543  -3.349 1.00 . A A . 14 ARG C    1 1 
       10 3447 1 1 14 ARG CA   C   4.430   1.680  -4.747 1.00 . A A . 14 ARG CA   1 1 
       10 3448 1 1 14 ARG CB   C   3.827   2.885  -5.468 1.00 . A A . 14 ARG CB   1 1 
       10 3449 1 1 14 ARG CD   C   3.792   4.331  -7.524 1.00 . A A . 14 ARG CD   1 1 
       10 3450 1 1 14 ARG CG   C   4.564   3.281  -6.738 1.00 . A A . 14 ARG CG   1 1 
       10 3451 1 1 14 ARG CZ   C   2.453   6.367  -6.953 1.00 . A A . 14 ARG CZ   1 1 
       10 3452 1 1 14 ARG H    H   3.618   0.483  -6.295 1.00 . A A . 14 ARG H    1 1 
       10 3453 1 1 14 ARG HA   H   5.497   1.816  -4.651 1.00 . A A . 14 ARG HA   1 1 
       10 3454 1 1 14 ARG HB2  H   2.805   2.655  -5.730 1.00 . A A . 14 ARG HB2  1 1 
       10 3455 1 1 14 ARG HB3  H   3.833   3.730  -4.796 1.00 . A A . 14 ARG HB3  1 1 
       10 3456 1 1 14 ARG HD2  H   4.376   4.618  -8.385 1.00 . A A . 14 ARG HD2  1 1 
       10 3457 1 1 14 ARG HD3  H   2.865   3.891  -7.856 1.00 . A A . 14 ARG HD3  1 1 
       10 3458 1 1 14 ARG HE   H   4.142   5.713  -6.014 1.00 . A A . 14 ARG HE   1 1 
       10 3459 1 1 14 ARG HG2  H   5.529   3.686  -6.469 1.00 . A A . 14 ARG HG2  1 1 
       10 3460 1 1 14 ARG HG3  H   4.699   2.403  -7.351 1.00 . A A . 14 ARG HG3  1 1 
       10 3461 1 1 14 ARG HH11 H   1.612   5.285  -8.497 1.00 . A A . 14 ARG HH11 1 1 
       10 3462 1 1 14 ARG HH12 H   0.799   6.722  -8.108 1.00 . A A . 14 ARG HH12 1 1 
       10 3463 1 1 14 ARG HH21 H   2.933   7.714  -5.466 1.00 . A A . 14 ARG HH21 1 1 
       10 3464 1 1 14 ARG HH22 H   1.520   8.082  -6.330 1.00 . A A . 14 ARG HH22 1 1 
       10 3465 1 1 14 ARG N    N   4.212   0.446  -5.507 1.00 . A A . 14 ARG N    1 1 
       10 3466 1 1 14 ARG NE   N   3.494   5.534  -6.734 1.00 . A A . 14 ARG NE   1 1 
       10 3467 1 1 14 ARG NH1  N   1.563   6.100  -7.914 1.00 . A A . 14 ARG NH1  1 1 
       10 3468 1 1 14 ARG NH2  N   2.300   7.458  -6.201 1.00 . A A . 14 ARG NH2  1 1 
       10 3469 1 1 14 ARG O    O   4.341   2.123  -2.382 1.00 . A A . 14 ARG O    1 1 
       10 3470 1 1 15 CYS C    C   2.675  -0.771  -1.303 1.00 . A A . 15 CYS C    1 1 
       10 3471 1 1 15 CYS CA   C   2.135   0.471  -2.003 1.00 . A A . 15 CYS CA   1 1 
       10 3472 1 1 15 CYS CB   C   0.654   0.289  -2.285 1.00 . A A . 15 CYS CB   1 1 
       10 3473 1 1 15 CYS H    H   2.528   0.192  -4.031 1.00 . A A . 15 CYS H    1 1 
       10 3474 1 1 15 CYS HA   H   2.261   1.336  -1.369 1.00 . A A . 15 CYS HA   1 1 
       10 3475 1 1 15 CYS HB2  H   0.520  -0.591  -2.896 1.00 . A A . 15 CYS HB2  1 1 
       10 3476 1 1 15 CYS HB3  H   0.132   0.153  -1.350 1.00 . A A . 15 CYS HB3  1 1 
       10 3477 1 1 15 CYS N    N   2.828   0.702  -3.244 1.00 . A A . 15 CYS N    1 1 
       10 3478 1 1 15 CYS O    O   2.285  -1.083  -0.193 1.00 . A A . 15 CYS O    1 1 
       10 3479 1 1 15 CYS SG   S  -0.115   1.694  -3.161 1.00 . A A . 15 CYS SG   1 1 
       10 3480 1 1 16 LYS C    C   5.121  -2.500  -0.200 1.00 . A A . 16 LYS C    1 1 
       10 3481 1 1 16 LYS CA   C   4.150  -2.698  -1.409 1.00 . A A . 16 LYS CA   1 1 
       10 3482 1 1 16 LYS CB   C   4.801  -3.522  -2.529 1.00 . A A . 16 LYS CB   1 1 
       10 3483 1 1 16 LYS CD   C   5.824  -5.676  -3.291 1.00 . A A . 16 LYS CD   1 1 
       10 3484 1 1 16 LYS CE   C   6.163  -7.115  -2.918 1.00 . A A . 16 LYS CE   1 1 
       10 3485 1 1 16 LYS CG   C   5.216  -4.923  -2.123 1.00 . A A . 16 LYS CG   1 1 
       10 3486 1 1 16 LYS H    H   4.024  -1.039  -2.737 1.00 . A A . 16 LYS H    1 1 
       10 3487 1 1 16 LYS HA   H   3.295  -3.244  -1.036 1.00 . A A . 16 LYS HA   1 1 
       10 3488 1 1 16 LYS HB2  H   4.088  -3.612  -3.336 1.00 . A A . 16 LYS HB2  1 1 
       10 3489 1 1 16 LYS HB3  H   5.672  -2.994  -2.888 1.00 . A A . 16 LYS HB3  1 1 
       10 3490 1 1 16 LYS HD2  H   5.117  -5.683  -4.108 1.00 . A A . 16 LYS HD2  1 1 
       10 3491 1 1 16 LYS HD3  H   6.726  -5.170  -3.601 1.00 . A A . 16 LYS HD3  1 1 
       10 3492 1 1 16 LYS HE2  H   5.262  -7.607  -2.588 1.00 . A A . 16 LYS HE2  1 1 
       10 3493 1 1 16 LYS HE3  H   6.537  -7.614  -3.799 1.00 . A A . 16 LYS HE3  1 1 
       10 3494 1 1 16 LYS HG2  H   5.939  -4.860  -1.325 1.00 . A A . 16 LYS HG2  1 1 
       10 3495 1 1 16 LYS HG3  H   4.342  -5.456  -1.778 1.00 . A A . 16 LYS HG3  1 1 
       10 3496 1 1 16 LYS HZ1  H   7.416  -8.183  -1.618 1.00 . A A . 16 LYS HZ1  1 1 
       10 3497 1 1 16 LYS HZ2  H   6.844  -6.753  -0.967 1.00 . A A . 16 LYS HZ2  1 1 
       10 3498 1 1 16 LYS HZ3  H   8.054  -6.720  -2.134 1.00 . A A . 16 LYS HZ3  1 1 
       10 3499 1 1 16 LYS N    N   3.623  -1.434  -1.931 1.00 . A A . 16 LYS N    1 1 
       10 3500 1 1 16 LYS NZ   N   7.175  -7.197  -1.845 1.00 . A A . 16 LYS NZ   1 1 
       10 3501 1 1 16 LYS O    O   5.168  -3.344   0.686 1.00 . A A . 16 LYS O    1 1 
       10 3502 1 1 17 HYP C    C   6.004  -0.834   2.305 1.00 . A A . 17 HYP C    1 1 
       10 3503 1 1 17 HYP CA   C   6.794  -1.103   1.035 1.00 . A A . 17 HYP CA   1 1 
       10 3504 1 1 17 HYP CB   C   7.495   0.213   0.616 1.00 . A A . 17 HYP CB   1 1 
       10 3505 1 1 17 HYP CD   C   6.229  -0.416  -1.178 1.00 . A A . 17 HYP CD   1 1 
       10 3506 1 1 17 HYP CG   C   6.535   0.744  -0.363 1.00 . A A . 17 HYP CG   1 1 
       10 3507 1 1 17 HYP HA   H   7.527  -1.880   1.189 1.00 . A A . 17 HYP HA   1 1 
       10 3508 1 1 17 HYP HB2  H   8.455   0.012   0.166 1.00 . A A . 17 HYP HB2  1 1 
       10 3509 1 1 17 HYP HB3  H   7.607   0.860   1.474 1.00 . A A . 17 HYP HB3  1 1 
       10 3510 1 1 17 HYP HD1  H   6.242   1.907  -1.708 1.00 . A A . 17 HYP HD1  1 1 
       10 3511 1 1 17 HYP HD22 H   7.094  -0.748  -1.733 1.00 . A A . 17 HYP HD22 1 1 
       10 3512 1 1 17 HYP HD23 H   5.393  -0.214  -1.832 1.00 . A A . 17 HYP HD23 1 1 
       10 3513 1 1 17 HYP HG   H   5.678   1.161   0.150 1.00 . A A . 17 HYP HG   1 1 
       10 3514 1 1 17 HYP N    N   5.888  -1.366  -0.132 1.00 . A A . 17 HYP N    1 1 
       10 3515 1 1 17 HYP O    O   6.531  -0.941   3.420 1.00 . A A . 17 HYP O    1 1 
       10 3516 1 1 17 HYP OD1  O   7.049   1.746  -1.191 1.00 . A A . 17 HYP OD1  1 1 
       10 3517 1 1 18 LEU C    C   3.571  -1.339   4.023 1.00 . A A . 18 LEU C    1 1 
       10 3518 1 1 18 LEU CA   C   3.889  -0.117   3.208 1.00 . A A . 18 LEU CA   1 1 
       10 3519 1 1 18 LEU CB   C   2.620   0.532   2.667 1.00 . A A . 18 LEU CB   1 1 
       10 3520 1 1 18 LEU CD1  C   1.523   2.273   1.251 1.00 . A A . 18 LEU CD1  1 1 
       10 3521 1 1 18 LEU CD2  C   3.566   2.869   2.541 1.00 . A A . 18 LEU CD2  1 1 
       10 3522 1 1 18 LEU CG   C   2.838   1.767   1.781 1.00 . A A . 18 LEU CG   1 1 
       10 3523 1 1 18 LEU H    H   4.382  -0.523   1.218 1.00 . A A . 18 LEU H    1 1 
       10 3524 1 1 18 LEU HA   H   4.415   0.596   3.822 1.00 . A A . 18 LEU HA   1 1 
       10 3525 1 1 18 LEU HB2  H   2.086  -0.209   2.089 1.00 . A A . 18 LEU HB2  1 1 
       10 3526 1 1 18 LEU HB3  H   2.002   0.824   3.502 1.00 . A A . 18 LEU HB3  1 1 
       10 3527 1 1 18 LEU HD11 H   1.686   3.167   0.667 1.00 . A A . 18 LEU HD11 1 1 
       10 3528 1 1 18 LEU HD12 H   0.854   2.484   2.072 1.00 . A A . 18 LEU HD12 1 1 
       10 3529 1 1 18 LEU HD13 H   1.093   1.510   0.619 1.00 . A A . 18 LEU HD13 1 1 
       10 3530 1 1 18 LEU HD21 H   4.541   2.521   2.845 1.00 . A A . 18 LEU HD21 1 1 
       10 3531 1 1 18 LEU HD22 H   2.990   3.138   3.415 1.00 . A A . 18 LEU HD22 1 1 
       10 3532 1 1 18 LEU HD23 H   3.673   3.733   1.901 1.00 . A A . 18 LEU HD23 1 1 
       10 3533 1 1 18 LEU HG   H   3.444   1.481   0.932 1.00 . A A . 18 LEU HG   1 1 
       10 3534 1 1 18 LEU N    N   4.749  -0.483   2.126 1.00 . A A . 18 LEU N    1 1 
       10 3535 1 1 18 LEU O    O   3.116  -2.352   3.482 1.00 . A A . 18 LEU O    1 1 
       10 3536 1 1 19 LYS C    C   2.215  -2.932   6.264 1.00 . A A . 19 LYS C    1 1 
       10 3537 1 1 19 LYS CA   C   3.641  -2.380   6.204 1.00 . A A . 19 LYS CA   1 1 
       10 3538 1 1 19 LYS CB   C   4.228  -2.103   7.599 1.00 . A A . 19 LYS CB   1 1 
       10 3539 1 1 19 LYS CD   C   4.321  -0.748   9.690 1.00 . A A . 19 LYS CD   1 1 
       10 3540 1 1 19 LYS CE   C   3.841   0.489  10.429 1.00 . A A . 19 LYS CE   1 1 
       10 3541 1 1 19 LYS CG   C   3.667  -0.893   8.323 1.00 . A A . 19 LYS CG   1 1 
       10 3542 1 1 19 LYS H    H   4.046  -0.366   5.678 1.00 . A A . 19 LYS H    1 1 
       10 3543 1 1 19 LYS HA   H   4.237  -3.157   5.747 1.00 . A A . 19 LYS HA   1 1 
       10 3544 1 1 19 LYS HB2  H   4.052  -2.966   8.222 1.00 . A A . 19 LYS HB2  1 1 
       10 3545 1 1 19 LYS HB3  H   5.295  -1.969   7.496 1.00 . A A . 19 LYS HB3  1 1 
       10 3546 1 1 19 LYS HD2  H   4.090  -1.619  10.285 1.00 . A A . 19 LYS HD2  1 1 
       10 3547 1 1 19 LYS HD3  H   5.391  -0.685   9.557 1.00 . A A . 19 LYS HD3  1 1 
       10 3548 1 1 19 LYS HE2  H   4.331   0.535  11.389 1.00 . A A . 19 LYS HE2  1 1 
       10 3549 1 1 19 LYS HE3  H   4.116   1.357   9.848 1.00 . A A . 19 LYS HE3  1 1 
       10 3550 1 1 19 LYS HG2  H   3.863  -0.006   7.739 1.00 . A A . 19 LYS HG2  1 1 
       10 3551 1 1 19 LYS HG3  H   2.602  -1.019   8.453 1.00 . A A . 19 LYS HG3  1 1 
       10 3552 1 1 19 LYS HZ1  H   1.864   0.543   9.735 1.00 . A A . 19 LYS HZ1  1 1 
       10 3553 1 1 19 LYS HZ2  H   2.095   1.329  11.189 1.00 . A A . 19 LYS HZ2  1 1 
       10 3554 1 1 19 LYS HZ3  H   2.052  -0.351  11.154 1.00 . A A . 19 LYS HZ3  1 1 
       10 3555 1 1 19 LYS N    N   3.785  -1.244   5.316 1.00 . A A . 19 LYS N    1 1 
       10 3556 1 1 19 LYS NZ   N   2.377   0.492  10.640 1.00 . A A . 19 LYS NZ   1 1 
       10 3557 1 1 19 LYS O    O   2.018  -4.097   6.600 1.00 . A A . 19 LYS O    1 1 
       10 3558 1 1 20 CYS C    C  -0.330  -3.560   4.673 1.00 . A A . 20 CYS C    1 1 
       10 3559 1 1 20 CYS CA   C  -0.147  -2.594   5.853 1.00 . A A . 20 CYS CA   1 1 
       10 3560 1 1 20 CYS CB   C  -1.129  -1.422   5.737 1.00 . A A . 20 CYS CB   1 1 
       10 3561 1 1 20 CYS H    H   1.436  -1.184   5.702 1.00 . A A . 20 CYS H    1 1 
       10 3562 1 1 20 CYS HA   H  -0.342  -3.135   6.767 1.00 . A A . 20 CYS HA   1 1 
       10 3563 1 1 20 CYS HB2  H  -0.991  -0.770   6.586 1.00 . A A . 20 CYS HB2  1 1 
       10 3564 1 1 20 CYS HB3  H  -0.911  -0.878   4.830 1.00 . A A . 20 CYS HB3  1 1 
       10 3565 1 1 20 CYS N    N   1.233  -2.123   5.909 1.00 . A A . 20 CYS N    1 1 
       10 3566 1 1 20 CYS O    O  -1.195  -4.433   4.694 1.00 . A A . 20 CYS O    1 1 
       10 3567 1 1 20 CYS SG   S  -2.898  -1.920   5.687 1.00 . A A . 20 CYS SG   1 1 
       10 3568 1 1 21 CYS C    C   1.432  -5.424   2.632 1.00 . A A . 21 CYS C    1 1 
       10 3569 1 1 21 CYS CA   C   0.447  -4.273   2.503 1.00 . A A . 21 CYS CA   1 1 
       10 3570 1 1 21 CYS CB   C   0.720  -3.459   1.241 1.00 . A A . 21 CYS CB   1 1 
       10 3571 1 1 21 CYS H    H   1.221  -2.746   3.693 1.00 . A A . 21 CYS H    1 1 
       10 3572 1 1 21 CYS HA   H  -0.553  -4.678   2.448 1.00 . A A . 21 CYS HA   1 1 
       10 3573 1 1 21 CYS HB2  H   1.698  -3.008   1.321 1.00 . A A . 21 CYS HB2  1 1 
       10 3574 1 1 21 CYS HB3  H   0.702  -4.113   0.383 1.00 . A A . 21 CYS HB3  1 1 
       10 3575 1 1 21 CYS N    N   0.512  -3.425   3.668 1.00 . A A . 21 CYS N    1 1 
       10 3576 1 1 21 CYS O    O   1.464  -6.333   1.801 1.00 . A A . 21 CYS O    1 1 
       10 3577 1 1 21 CYS SG   S  -0.490  -2.113   0.958 1.00 . A A . 21 CYS SG   1 1 
       10 3578 1 1 22 ALA C    C   2.536  -7.461   4.864 1.00 . A A . 22 ALA C    1 1 
       10 3579 1 1 22 ALA CA   C   3.179  -6.427   3.944 1.00 . A A . 22 ALA CA   1 1 
       10 3580 1 1 22 ALA CB   C   4.457  -5.848   4.552 1.00 . A A . 22 ALA CB   1 1 
       10 3581 1 1 22 ALA H    H   2.157  -4.626   4.288 1.00 . A A . 22 ALA H    1 1 
       10 3582 1 1 22 ALA HA   H   3.418  -6.903   3.005 1.00 . A A . 22 ALA HA   1 1 
       10 3583 1 1 22 ALA HB1  H   5.166  -6.643   4.729 1.00 . A A . 22 ALA HB1  1 1 
       10 3584 1 1 22 ALA HB2  H   4.223  -5.363   5.487 1.00 . A A . 22 ALA HB2  1 1 
       10 3585 1 1 22 ALA HB3  H   4.886  -5.126   3.872 1.00 . A A . 22 ALA HB3  1 1 
       10 3586 1 1 22 ALA N    N   2.226  -5.386   3.674 1.00 . A A . 22 ALA N    1 1 
       10 3587 1 1 22 ALA O    O   1.970  -8.452   4.400 1.00 . A A . 22 ALA O    1 1 
       10 3588 1 1 23 NH2 HN1  H   2.128  -7.837   6.766 1.00 . A A . 23 NH2 HN1  1 1 
       10 3589 1 1 23 NH2 HN2  H   3.039  -6.403   6.459 1.00 . A A . 23 NH2 HN2  1 1 
       10 3590 1 1 23 NH2 N    N   2.571  -7.210   6.156 1.00 . A A . 23 NH2 N    1 1 
       11 3591 1 1  1 ARG C    C  -1.754   8.056  -0.605 1.00 . A A .  1 ARG C    1 1 
       11 3592 1 1  1 ARG CA   C  -1.877   9.188  -1.570 1.00 . A A .  1 ARG CA   1 1 
       11 3593 1 1  1 ARG CB   C  -2.110   8.608  -2.982 1.00 . A A .  1 ARG CB   1 1 
       11 3594 1 1  1 ARG CD   C  -4.650   8.380  -2.792 1.00 . A A .  1 ARG CD   1 1 
       11 3595 1 1  1 ARG CG   C  -3.330   7.678  -3.100 1.00 . A A .  1 ARG CG   1 1 
       11 3596 1 1  1 ARG CZ   C  -7.032   7.702  -2.400 1.00 . A A .  1 ARG CZ   1 1 
       11 3597 1 1  1 ARG H1   H   0.152   9.358  -1.762 1.00 . A A .  1 ARG H1   1 1 
       11 3598 1 1  1 ARG H2   H  -0.490  10.293  -0.545 1.00 . A A .  1 ARG H2   1 1 
       11 3599 1 1  1 ARG H3   H  -0.669  10.780  -2.173 1.00 . A A .  1 ARG H3   1 1 
       11 3600 1 1  1 ARG HA   H  -2.708   9.821  -1.297 1.00 . A A .  1 ARG HA   1 1 
       11 3601 1 1  1 ARG HB2  H  -2.204   9.405  -3.703 1.00 . A A .  1 ARG HB2  1 1 
       11 3602 1 1  1 ARG HB3  H  -1.235   8.015  -3.206 1.00 . A A .  1 ARG HB3  1 1 
       11 3603 1 1  1 ARG HD2  H  -4.541   8.951  -1.884 1.00 . A A .  1 ARG HD2  1 1 
       11 3604 1 1  1 ARG HD3  H  -4.894   9.042  -3.609 1.00 . A A .  1 ARG HD3  1 1 
       11 3605 1 1  1 ARG HE   H  -5.450   6.470  -2.672 1.00 . A A .  1 ARG HE   1 1 
       11 3606 1 1  1 ARG HG2  H  -3.379   7.292  -4.108 1.00 . A A .  1 ARG HG2  1 1 
       11 3607 1 1  1 ARG HG3  H  -3.201   6.855  -2.412 1.00 . A A .  1 ARG HG3  1 1 
       11 3608 1 1  1 ARG HH11 H  -6.825   9.745  -2.409 1.00 . A A .  1 ARG HH11 1 1 
       11 3609 1 1  1 ARG HH12 H  -8.409   9.174  -2.158 1.00 . A A .  1 ARG HH12 1 1 
       11 3610 1 1  1 ARG HH21 H  -7.635   5.753  -2.290 1.00 . A A .  1 ARG HH21 1 1 
       11 3611 1 1  1 ARG HH22 H  -8.887   6.890  -2.077 1.00 . A A .  1 ARG HH22 1 1 
       11 3612 1 1  1 ARG N    N  -0.651   9.973  -1.522 1.00 . A A .  1 ARG N    1 1 
       11 3613 1 1  1 ARG NE   N  -5.739   7.413  -2.627 1.00 . A A .  1 ARG NE   1 1 
       11 3614 1 1  1 ARG NH1  N  -7.442   8.959  -2.314 1.00 . A A .  1 ARG NH1  1 1 
       11 3615 1 1  1 ARG NH2  N  -7.911   6.716  -2.245 1.00 . A A .  1 ARG NH2  1 1 
       11 3616 1 1  1 ARG O    O  -0.790   7.286  -0.675 1.00 . A A .  1 ARG O    1 1 
       11 3617 1 1  2 ASP C    C  -3.193   5.644   0.406 1.00 . A A .  2 ASP C    1 1 
       11 3618 1 1  2 ASP CA   C  -2.702   6.833   1.187 1.00 . A A .  2 ASP CA   1 1 
       11 3619 1 1  2 ASP CB   C  -3.596   7.044   2.427 1.00 . A A .  2 ASP CB   1 1 
       11 3620 1 1  2 ASP CG   C  -5.070   6.996   2.144 1.00 . A A .  2 ASP CG   1 1 
       11 3621 1 1  2 ASP H    H  -3.406   8.623   0.352 1.00 . A A .  2 ASP H    1 1 
       11 3622 1 1  2 ASP HA   H  -1.683   6.653   1.494 1.00 . A A .  2 ASP HA   1 1 
       11 3623 1 1  2 ASP HB2  H  -3.416   6.245   3.131 1.00 . A A .  2 ASP HB2  1 1 
       11 3624 1 1  2 ASP HB3  H  -3.365   7.993   2.887 1.00 . A A .  2 ASP HB3  1 1 
       11 3625 1 1  2 ASP N    N  -2.692   7.949   0.295 1.00 . A A .  2 ASP N    1 1 
       11 3626 1 1  2 ASP O    O  -4.072   5.767  -0.454 1.00 . A A .  2 ASP O    1 1 
       11 3627 1 1  2 ASP OD1  O  -5.705   8.065   1.989 1.00 . A A .  2 ASP OD1  1 1 
       11 3628 1 1  2 ASP OD2  O  -5.637   5.894   2.120 1.00 . A A .  2 ASP OD2  1 1 
       11 3629 1 1  3 CYS C    C  -3.659   2.414   0.980 1.00 . A A .  3 CYS C    1 1 
       11 3630 1 1  3 CYS CA   C  -2.989   3.349  -0.020 1.00 . A A .  3 CYS CA   1 1 
       11 3631 1 1  3 CYS CB   C  -1.760   2.697  -0.653 1.00 . A A .  3 CYS CB   1 1 
       11 3632 1 1  3 CYS H    H  -1.832   4.573   1.245 1.00 . A A .  3 CYS H    1 1 
       11 3633 1 1  3 CYS HA   H  -3.691   3.599  -0.801 1.00 . A A .  3 CYS HA   1 1 
       11 3634 1 1  3 CYS HB2  H  -1.246   3.431  -1.255 1.00 . A A .  3 CYS HB2  1 1 
       11 3635 1 1  3 CYS HB3  H  -1.098   2.372   0.137 1.00 . A A .  3 CYS HB3  1 1 
       11 3636 1 1  3 CYS N    N  -2.597   4.553   0.633 1.00 . A A .  3 CYS N    1 1 
       11 3637 1 1  3 CYS O    O  -4.644   1.783   0.662 1.00 . A A .  3 CYS O    1 1 
       11 3638 1 1  3 CYS SG   S  -2.093   1.264  -1.721 1.00 . A A .  3 CYS SG   1 1 
       11 3639 1 1  4 CYS C    C  -5.097   1.544   3.619 1.00 . A A .  4 CYS C    1 1 
       11 3640 1 1  4 CYS CA   C  -3.603   1.506   3.299 1.00 . A A .  4 CYS CA   1 1 
       11 3641 1 1  4 CYS CB   C  -2.804   1.760   4.579 1.00 . A A .  4 CYS CB   1 1 
       11 3642 1 1  4 CYS H    H  -2.506   3.116   2.468 1.00 . A A .  4 CYS H    1 1 
       11 3643 1 1  4 CYS HA   H  -3.379   0.502   2.967 1.00 . A A .  4 CYS HA   1 1 
       11 3644 1 1  4 CYS HB2  H  -3.009   2.761   4.927 1.00 . A A .  4 CYS HB2  1 1 
       11 3645 1 1  4 CYS HB3  H  -3.116   1.053   5.334 1.00 . A A .  4 CYS HB3  1 1 
       11 3646 1 1  4 CYS N    N  -3.181   2.444   2.233 1.00 . A A .  4 CYS N    1 1 
       11 3647 1 1  4 CYS O    O  -5.650   0.550   4.133 1.00 . A A .  4 CYS O    1 1 
       11 3648 1 1  4 CYS SG   S  -1.002   1.607   4.385 1.00 . A A .  4 CYS SG   1 1 
       11 3649 1 1  5 THR C    C  -7.886   1.831   2.579 1.00 . A A .  5 THR C    1 1 
       11 3650 1 1  5 THR CA   C  -7.159   2.731   3.603 1.00 . A A .  5 THR CA   1 1 
       11 3651 1 1  5 THR CB   C  -7.647   4.178   3.489 1.00 . A A .  5 THR CB   1 1 
       11 3652 1 1  5 THR CG2  C  -9.063   4.294   3.995 1.00 . A A .  5 THR CG2  1 1 
       11 3653 1 1  5 THR H    H  -5.293   3.426   2.967 1.00 . A A .  5 THR H    1 1 
       11 3654 1 1  5 THR HA   H  -7.317   2.371   4.608 1.00 . A A .  5 THR HA   1 1 
       11 3655 1 1  5 THR HB   H  -7.593   4.512   2.465 1.00 . A A .  5 THR HB   1 1 
       11 3656 1 1  5 THR HG1  H  -6.245   5.450   3.583 1.00 . A A .  5 THR HG1  1 1 
       11 3657 1 1  5 THR HG21 H  -9.433   5.300   3.870 1.00 . A A .  5 THR HG21 1 1 
       11 3658 1 1  5 THR HG22 H  -9.071   4.017   5.038 1.00 . A A .  5 THR HG22 1 1 
       11 3659 1 1  5 THR HG23 H  -9.678   3.592   3.450 1.00 . A A .  5 THR HG23 1 1 
       11 3660 1 1  5 THR N    N  -5.751   2.652   3.355 1.00 . A A .  5 THR N    1 1 
       11 3661 1 1  5 THR O    O  -7.811   2.081   1.379 1.00 . A A .  5 THR O    1 1 
       11 3662 1 1  5 THR OG1  O  -6.786   5.022   4.273 1.00 . A A .  5 THR OG1  1 1 
       11 3663 1 1  6 HYP C    C -10.282   0.331   1.291 1.00 . A A .  6 HYP C    1 1 
       11 3664 1 1  6 HYP CA   C  -9.157  -0.251   2.156 1.00 . A A .  6 HYP CA   1 1 
       11 3665 1 1  6 HYP CB   C  -9.714  -1.285   3.164 1.00 . A A .  6 HYP CB   1 1 
       11 3666 1 1  6 HYP CD   C  -9.219   0.675   4.339 1.00 . A A .  6 HYP CD   1 1 
       11 3667 1 1  6 HYP CG   C  -9.245  -0.780   4.490 1.00 . A A .  6 HYP CG   1 1 
       11 3668 1 1  6 HYP HA   H  -8.420  -0.725   1.526 1.00 . A A .  6 HYP HA   1 1 
       11 3669 1 1  6 HYP HB2  H  -9.307  -2.262   2.954 1.00 . A A .  6 HYP HB2  1 1 
       11 3670 1 1  6 HYP HB3  H -10.792  -1.309   3.107 1.00 . A A .  6 HYP HB3  1 1 
       11 3671 1 1  6 HYP HD1  H  -7.454  -0.375   4.345 1.00 . A A .  6 HYP HD1  1 1 
       11 3672 1 1  6 HYP HD22 H  -8.630   1.124   5.122 1.00 . A A .  6 HYP HD22 1 1 
       11 3673 1 1  6 HYP HD23 H -10.222   1.076   4.305 1.00 . A A .  6 HYP HD23 1 1 
       11 3674 1 1  6 HYP HG   H  -9.839  -1.147   5.316 1.00 . A A .  6 HYP HG   1 1 
       11 3675 1 1  6 HYP N    N  -8.545   0.752   3.047 1.00 . A A .  6 HYP N    1 1 
       11 3676 1 1  6 HYP O    O -11.077   1.163   1.768 1.00 . A A .  6 HYP O    1 1 
       11 3677 1 1  6 HYP OD1  O  -7.901  -1.160   4.699 1.00 . A A .  6 HYP OD1  1 1 
       11 3678 1 1  7 HYP C    C  -8.100  -0.536  -0.902 1.00 . A A .  7 HYP C    1 1 
       11 3679 1 1  7 HYP CA   C  -9.498  -1.088  -0.622 1.00 . A A .  7 HYP CA   1 1 
       11 3680 1 1  7 HYP CB   C -10.221  -1.393  -1.950 1.00 . A A .  7 HYP CB   1 1 
       11 3681 1 1  7 HYP CD   C -11.231   0.535  -0.984 1.00 . A A .  7 HYP CD   1 1 
       11 3682 1 1  7 HYP CG   C -11.505  -0.625  -1.870 1.00 . A A .  7 HYP CG   1 1 
       11 3683 1 1  7 HYP HA   H  -9.411  -1.990  -0.038 1.00 . A A .  7 HYP HA   1 1 
       11 3684 1 1  7 HYP HB2  H -10.401  -2.454  -2.035 1.00 . A A .  7 HYP HB2  1 1 
       11 3685 1 1  7 HYP HB3  H  -9.610  -1.058  -2.776 1.00 . A A .  7 HYP HB3  1 1 
       11 3686 1 1  7 HYP HD1  H -12.191  -1.449  -0.320 1.00 . A A .  7 HYP HD1  1 1 
       11 3687 1 1  7 HYP HD22 H -12.142   0.909  -0.541 1.00 . A A .  7 HYP HD22 1 1 
       11 3688 1 1  7 HYP HD23 H -10.708   1.313  -1.519 1.00 . A A .  7 HYP HD23 1 1 
       11 3689 1 1  7 HYP HG   H -11.869  -0.366  -2.855 1.00 . A A .  7 HYP HG   1 1 
       11 3690 1 1  7 HYP N    N -10.387  -0.087   0.014 1.00 . A A .  7 HYP N    1 1 
       11 3691 1 1  7 HYP O    O  -7.942   0.602  -1.367 1.00 . A A .  7 HYP O    1 1 
       11 3692 1 1  7 HYP OD1  O -12.495  -1.404  -1.236 1.00 . A A .  7 HYP OD1  1 1 
       11 3693 1 1  8 LYS C    C  -5.047  -1.718  -1.906 1.00 . A A .  8 LYS C    1 1 
       11 3694 1 1  8 LYS CA   C  -5.721  -0.972  -0.774 1.00 . A A .  8 LYS CA   1 1 
       11 3695 1 1  8 LYS CB   C  -4.974  -1.164   0.557 1.00 . A A .  8 LYS CB   1 1 
       11 3696 1 1  8 LYS CD   C  -4.640  -2.569   2.614 1.00 . A A .  8 LYS CD   1 1 
       11 3697 1 1  8 LYS CE   C  -5.186  -3.752   3.396 1.00 . A A .  8 LYS CE   1 1 
       11 3698 1 1  8 LYS CG   C  -5.423  -2.368   1.328 1.00 . A A .  8 LYS CG   1 1 
       11 3699 1 1  8 LYS H    H  -7.308  -2.270  -0.356 1.00 . A A .  8 LYS H    1 1 
       11 3700 1 1  8 LYS HA   H  -5.707   0.078  -1.016 1.00 . A A .  8 LYS HA   1 1 
       11 3701 1 1  8 LYS HB2  H  -3.919  -1.270   0.350 1.00 . A A .  8 LYS HB2  1 1 
       11 3702 1 1  8 LYS HB3  H  -5.123  -0.288   1.171 1.00 . A A .  8 LYS HB3  1 1 
       11 3703 1 1  8 LYS HD2  H  -3.603  -2.753   2.372 1.00 . A A .  8 LYS HD2  1 1 
       11 3704 1 1  8 LYS HD3  H  -4.720  -1.677   3.219 1.00 . A A .  8 LYS HD3  1 1 
       11 3705 1 1  8 LYS HE2  H  -6.214  -3.548   3.656 1.00 . A A .  8 LYS HE2  1 1 
       11 3706 1 1  8 LYS HE3  H  -5.148  -4.631   2.769 1.00 . A A .  8 LYS HE3  1 1 
       11 3707 1 1  8 LYS HG2  H  -6.452  -2.165   1.574 1.00 . A A .  8 LYS HG2  1 1 
       11 3708 1 1  8 LYS HG3  H  -5.355  -3.228   0.679 1.00 . A A .  8 LYS HG3  1 1 
       11 3709 1 1  8 LYS HZ1  H  -3.425  -4.218   4.439 1.00 . A A .  8 LYS HZ1  1 1 
       11 3710 1 1  8 LYS HZ2  H  -4.818  -4.831   5.139 1.00 . A A .  8 LYS HZ2  1 1 
       11 3711 1 1  8 LYS HZ3  H  -4.463  -3.215   5.308 1.00 . A A .  8 LYS HZ3  1 1 
       11 3712 1 1  8 LYS N    N  -7.113  -1.348  -0.635 1.00 . A A .  8 LYS N    1 1 
       11 3713 1 1  8 LYS NZ   N  -4.427  -4.009   4.638 1.00 . A A .  8 LYS NZ   1 1 
       11 3714 1 1  8 LYS O    O  -5.170  -2.947  -2.033 1.00 . A A .  8 LYS O    1 1 
       11 3715 1 1  9 LYS C    C  -2.270  -2.106  -3.511 1.00 . A A .  9 LYS C    1 1 
       11 3716 1 1  9 LYS CA   C  -3.637  -1.555  -3.878 1.00 . A A .  9 LYS CA   1 1 
       11 3717 1 1  9 LYS CB   C  -3.508  -0.556  -5.042 1.00 . A A .  9 LYS CB   1 1 
       11 3718 1 1  9 LYS CD   C  -5.314  -1.522  -6.505 1.00 . A A .  9 LYS CD   1 1 
       11 3719 1 1  9 LYS CE   C  -6.549  -1.217  -7.339 1.00 . A A .  9 LYS CE   1 1 
       11 3720 1 1  9 LYS CG   C  -4.794  -0.275  -5.801 1.00 . A A .  9 LYS CG   1 1 
       11 3721 1 1  9 LYS H    H  -4.266  -0.023  -2.537 1.00 . A A .  9 LYS H    1 1 
       11 3722 1 1  9 LYS HA   H  -4.235  -2.388  -4.214 1.00 . A A .  9 LYS HA   1 1 
       11 3723 1 1  9 LYS HB2  H  -3.144   0.381  -4.649 1.00 . A A .  9 LYS HB2  1 1 
       11 3724 1 1  9 LYS HB3  H  -2.779  -0.941  -5.740 1.00 . A A .  9 LYS HB3  1 1 
       11 3725 1 1  9 LYS HD2  H  -4.543  -1.911  -7.153 1.00 . A A .  9 LYS HD2  1 1 
       11 3726 1 1  9 LYS HD3  H  -5.570  -2.267  -5.766 1.00 . A A .  9 LYS HD3  1 1 
       11 3727 1 1  9 LYS HE2  H  -6.294  -0.475  -8.080 1.00 . A A .  9 LYS HE2  1 1 
       11 3728 1 1  9 LYS HE3  H  -6.865  -2.123  -7.835 1.00 . A A .  9 LYS HE3  1 1 
       11 3729 1 1  9 LYS HG2  H  -5.542   0.062  -5.100 1.00 . A A .  9 LYS HG2  1 1 
       11 3730 1 1  9 LYS HG3  H  -4.611   0.495  -6.535 1.00 . A A .  9 LYS HG3  1 1 
       11 3731 1 1  9 LYS HZ1  H  -7.920  -1.388  -5.781 1.00 . A A .  9 LYS HZ1  1 1 
       11 3732 1 1  9 LYS HZ2  H  -8.493  -0.558  -7.123 1.00 . A A .  9 LYS HZ2  1 1 
       11 3733 1 1  9 LYS HZ3  H  -7.424   0.204  -6.068 1.00 . A A .  9 LYS HZ3  1 1 
       11 3734 1 1  9 LYS N    N  -4.335  -0.985  -2.728 1.00 . A A .  9 LYS N    1 1 
       11 3735 1 1  9 LYS NZ   N  -7.660  -0.704  -6.517 1.00 . A A .  9 LYS NZ   1 1 
       11 3736 1 1  9 LYS O    O  -1.260  -1.713  -4.077 1.00 . A A .  9 LYS O    1 1 
       11 3737 1 1 10 CYS C    C  -0.408  -4.532  -3.327 1.00 . A A . 10 CYS C    1 1 
       11 3738 1 1 10 CYS CA   C  -1.032  -3.735  -2.167 1.00 . A A . 10 CYS CA   1 1 
       11 3739 1 1 10 CYS CB   C  -1.372  -4.673  -1.032 1.00 . A A . 10 CYS CB   1 1 
       11 3740 1 1 10 CYS H    H  -3.104  -3.318  -2.189 1.00 . A A . 10 CYS H    1 1 
       11 3741 1 1 10 CYS HA   H  -0.330  -2.994  -1.815 1.00 . A A . 10 CYS HA   1 1 
       11 3742 1 1 10 CYS HB2  H  -2.013  -5.445  -1.430 1.00 . A A . 10 CYS HB2  1 1 
       11 3743 1 1 10 CYS HB3  H  -0.472  -5.132  -0.652 1.00 . A A . 10 CYS HB3  1 1 
       11 3744 1 1 10 CYS N    N  -2.254  -3.059  -2.606 1.00 . A A . 10 CYS N    1 1 
       11 3745 1 1 10 CYS O    O   0.737  -4.988  -3.254 1.00 . A A . 10 CYS O    1 1 
       11 3746 1 1 10 CYS SG   S  -2.256  -3.881   0.354 1.00 . A A . 10 CYS SG   1 1 
       11 3747 1 1 11 LYS C    C   0.232  -4.441  -6.323 1.00 . A A . 11 LYS C    1 1 
       11 3748 1 1 11 LYS CA   C  -0.780  -5.349  -5.594 1.00 . A A . 11 LYS CA   1 1 
       11 3749 1 1 11 LYS CB   C  -2.027  -5.617  -6.468 1.00 . A A . 11 LYS CB   1 1 
       11 3750 1 1 11 LYS CD   C  -1.061  -7.581  -7.791 1.00 . A A . 11 LYS CD   1 1 
       11 3751 1 1 11 LYS CE   C  -1.908  -8.658  -7.113 1.00 . A A . 11 LYS CE   1 1 
       11 3752 1 1 11 LYS CG   C  -1.758  -6.221  -7.849 1.00 . A A . 11 LYS CG   1 1 
       11 3753 1 1 11 LYS H    H  -2.134  -4.428  -4.277 1.00 . A A . 11 LYS H    1 1 
       11 3754 1 1 11 LYS HA   H  -0.312  -6.291  -5.351 1.00 . A A . 11 LYS HA   1 1 
       11 3755 1 1 11 LYS HB2  H  -2.682  -6.290  -5.935 1.00 . A A . 11 LYS HB2  1 1 
       11 3756 1 1 11 LYS HB3  H  -2.546  -4.680  -6.606 1.00 . A A . 11 LYS HB3  1 1 
       11 3757 1 1 11 LYS HD2  H  -0.837  -7.898  -8.798 1.00 . A A . 11 LYS HD2  1 1 
       11 3758 1 1 11 LYS HD3  H  -0.136  -7.463  -7.246 1.00 . A A . 11 LYS HD3  1 1 
       11 3759 1 1 11 LYS HE2  H  -1.357  -9.586  -7.118 1.00 . A A . 11 LYS HE2  1 1 
       11 3760 1 1 11 LYS HE3  H  -2.088  -8.360  -6.090 1.00 . A A . 11 LYS HE3  1 1 
       11 3761 1 1 11 LYS HG2  H  -2.697  -6.343  -8.367 1.00 . A A . 11 LYS HG2  1 1 
       11 3762 1 1 11 LYS HG3  H  -1.134  -5.530  -8.395 1.00 . A A . 11 LYS HG3  1 1 
       11 3763 1 1 11 LYS HZ1  H  -3.795  -8.022  -7.738 1.00 . A A . 11 LYS HZ1  1 1 
       11 3764 1 1 11 LYS HZ2  H  -3.734  -9.622  -7.291 1.00 . A A . 11 LYS HZ2  1 1 
       11 3765 1 1 11 LYS HZ3  H  -3.084  -9.147  -8.787 1.00 . A A . 11 LYS HZ3  1 1 
       11 3766 1 1 11 LYS N    N  -1.203  -4.724  -4.366 1.00 . A A . 11 LYS N    1 1 
       11 3767 1 1 11 LYS NZ   N  -3.207  -8.877  -7.791 1.00 . A A . 11 LYS NZ   1 1 
       11 3768 1 1 11 LYS O    O   1.139  -4.924  -7.012 1.00 . A A . 11 LYS O    1 1 
       11 3769 1 1 12 ASP C    C   2.236  -2.056  -5.920 1.00 . A A . 12 ASP C    1 1 
       11 3770 1 1 12 ASP CA   C   0.979  -2.170  -6.760 1.00 . A A . 12 ASP CA   1 1 
       11 3771 1 1 12 ASP CB   C   0.300  -0.788  -6.861 1.00 . A A . 12 ASP CB   1 1 
       11 3772 1 1 12 ASP CG   C   1.109   0.237  -7.654 1.00 . A A . 12 ASP CG   1 1 
       11 3773 1 1 12 ASP H    H  -0.583  -2.795  -5.509 1.00 . A A . 12 ASP H    1 1 
       11 3774 1 1 12 ASP HA   H   1.234  -2.524  -7.749 1.00 . A A . 12 ASP HA   1 1 
       11 3775 1 1 12 ASP HB2  H  -0.659  -0.904  -7.345 1.00 . A A . 12 ASP HB2  1 1 
       11 3776 1 1 12 ASP HB3  H   0.145  -0.405  -5.863 1.00 . A A . 12 ASP HB3  1 1 
       11 3777 1 1 12 ASP N    N   0.093  -3.139  -6.133 1.00 . A A . 12 ASP N    1 1 
       11 3778 1 1 12 ASP O    O   2.160  -2.023  -4.676 1.00 . A A . 12 ASP O    1 1 
       11 3779 1 1 12 ASP OD1  O   0.642   0.674  -8.727 1.00 . A A . 12 ASP OD1  1 1 
       11 3780 1 1 12 ASP OD2  O   2.222   0.612  -7.234 1.00 . A A . 12 ASP OD2  1 1 
       11 3781 1 1 13 ARG C    C   4.765  -0.763  -4.921 1.00 . A A . 13 ARG C    1 1 
       11 3782 1 1 13 ARG CA   C   4.690  -1.891  -5.940 1.00 . A A . 13 ARG CA   1 1 
       11 3783 1 1 13 ARG CB   C   5.794  -1.685  -6.966 1.00 . A A . 13 ARG CB   1 1 
       11 3784 1 1 13 ARG CD   C   7.020  -2.430  -8.989 1.00 . A A . 13 ARG CD   1 1 
       11 3785 1 1 13 ARG CG   C   5.973  -2.811  -7.963 1.00 . A A . 13 ARG CG   1 1 
       11 3786 1 1 13 ARG CZ   C   8.246  -3.436 -10.899 1.00 . A A . 13 ARG CZ   1 1 
       11 3787 1 1 13 ARG H    H   3.329  -1.915  -7.566 1.00 . A A . 13 ARG H    1 1 
       11 3788 1 1 13 ARG HA   H   4.865  -2.831  -5.437 1.00 . A A . 13 ARG HA   1 1 
       11 3789 1 1 13 ARG HB2  H   5.599  -0.774  -7.508 1.00 . A A . 13 ARG HB2  1 1 
       11 3790 1 1 13 ARG HB3  H   6.721  -1.563  -6.425 1.00 . A A . 13 ARG HB3  1 1 
       11 3791 1 1 13 ARG HD2  H   6.633  -1.614  -9.580 1.00 . A A . 13 ARG HD2  1 1 
       11 3792 1 1 13 ARG HD3  H   7.908  -2.103  -8.469 1.00 . A A . 13 ARG HD3  1 1 
       11 3793 1 1 13 ARG HE   H   6.923  -4.385  -9.687 1.00 . A A . 13 ARG HE   1 1 
       11 3794 1 1 13 ARG HG2  H   6.292  -3.702  -7.442 1.00 . A A . 13 ARG HG2  1 1 
       11 3795 1 1 13 ARG HG3  H   5.036  -2.996  -8.467 1.00 . A A . 13 ARG HG3  1 1 
       11 3796 1 1 13 ARG HH11 H   8.589  -1.425 -10.683 1.00 . A A . 13 ARG HH11 1 1 
       11 3797 1 1 13 ARG HH12 H   9.463  -2.168 -11.945 1.00 . A A . 13 ARG HH12 1 1 
       11 3798 1 1 13 ARG HH21 H   8.161  -5.411 -11.418 1.00 . A A . 13 ARG HH21 1 1 
       11 3799 1 1 13 ARG HH22 H   9.216  -4.474 -12.370 1.00 . A A . 13 ARG HH22 1 1 
       11 3800 1 1 13 ARG N    N   3.377  -1.962  -6.588 1.00 . A A . 13 ARG N    1 1 
       11 3801 1 1 13 ARG NE   N   7.368  -3.530  -9.890 1.00 . A A . 13 ARG NE   1 1 
       11 3802 1 1 13 ARG NH1  N   8.804  -2.263 -11.194 1.00 . A A . 13 ARG NH1  1 1 
       11 3803 1 1 13 ARG NH2  N   8.560  -4.512 -11.611 1.00 . A A . 13 ARG NH2  1 1 
       11 3804 1 1 13 ARG O    O   5.391  -0.907  -3.882 1.00 . A A . 13 ARG O    1 1 
       11 3805 1 1 14 ARG C    C   3.522   1.219  -2.962 1.00 . A A . 14 ARG C    1 1 
       11 3806 1 1 14 ARG CA   C   4.110   1.510  -4.332 1.00 . A A . 14 ARG CA   1 1 
       11 3807 1 1 14 ARG CB   C   3.358   2.658  -4.982 1.00 . A A . 14 ARG CB   1 1 
       11 3808 1 1 14 ARG CD   C   3.105   4.161  -6.956 1.00 . A A . 14 ARG CD   1 1 
       11 3809 1 1 14 ARG CG   C   3.975   3.130  -6.280 1.00 . A A . 14 ARG CG   1 1 
       11 3810 1 1 14 ARG CZ   C   1.877   6.192  -6.236 1.00 . A A . 14 ARG CZ   1 1 
       11 3811 1 1 14 ARG H    H   3.503   0.348  -5.999 1.00 . A A . 14 ARG H    1 1 
       11 3812 1 1 14 ARG HA   H   5.142   1.802  -4.211 1.00 . A A . 14 ARG HA   1 1 
       11 3813 1 1 14 ARG HB2  H   2.347   2.337  -5.184 1.00 . A A . 14 ARG HB2  1 1 
       11 3814 1 1 14 ARG HB3  H   3.331   3.491  -4.295 1.00 . A A . 14 ARG HB3  1 1 
       11 3815 1 1 14 ARG HD2  H   3.559   4.447  -7.894 1.00 . A A . 14 ARG HD2  1 1 
       11 3816 1 1 14 ARG HD3  H   2.142   3.712  -7.144 1.00 . A A . 14 ARG HD3  1 1 
       11 3817 1 1 14 ARG HE   H   3.630   5.535  -5.481 1.00 . A A . 14 ARG HE   1 1 
       11 3818 1 1 14 ARG HG2  H   4.939   3.567  -6.066 1.00 . A A . 14 ARG HG2  1 1 
       11 3819 1 1 14 ARG HG3  H   4.097   2.280  -6.936 1.00 . A A . 14 ARG HG3  1 1 
       11 3820 1 1 14 ARG HH11 H   0.824   5.066  -7.602 1.00 . A A . 14 ARG HH11 1 1 
       11 3821 1 1 14 ARG HH12 H   0.076   6.529  -7.127 1.00 . A A . 14 ARG HH12 1 1 
       11 3822 1 1 14 ARG HH21 H   2.575   7.555  -4.871 1.00 . A A . 14 ARG HH21 1 1 
       11 3823 1 1 14 ARG HH22 H   1.072   7.939  -5.568 1.00 . A A . 14 ARG HH22 1 1 
       11 3824 1 1 14 ARG N    N   4.078   0.332  -5.195 1.00 . A A . 14 ARG N    1 1 
       11 3825 1 1 14 ARG NE   N   2.913   5.356  -6.133 1.00 . A A . 14 ARG NE   1 1 
       11 3826 1 1 14 ARG NH1  N   0.857   5.904  -7.048 1.00 . A A . 14 ARG NH1  1 1 
       11 3827 1 1 14 ARG NH2  N   1.845   7.301  -5.508 1.00 . A A . 14 ARG NH2  1 1 
       11 3828 1 1 14 ARG O    O   3.920   1.827  -1.959 1.00 . A A . 14 ARG O    1 1 
       11 3829 1 1 15 CYS C    C   2.606  -1.299  -1.041 1.00 . A A . 15 CYS C    1 1 
       11 3830 1 1 15 CYS CA   C   1.970  -0.067  -1.666 1.00 . A A . 15 CYS CA   1 1 
       11 3831 1 1 15 CYS CB   C   0.491  -0.309  -1.912 1.00 . A A . 15 CYS CB   1 1 
       11 3832 1 1 15 CYS H    H   2.394  -0.254  -3.709 1.00 . A A . 15 CYS H    1 1 
       11 3833 1 1 15 CYS HA   H   2.079   0.770  -0.993 1.00 . A A . 15 CYS HA   1 1 
       11 3834 1 1 15 CYS HB2  H   0.385  -1.184  -2.536 1.00 . A A . 15 CYS HB2  1 1 
       11 3835 1 1 15 CYS HB3  H  -0.008  -0.478  -0.969 1.00 . A A . 15 CYS HB3  1 1 
       11 3836 1 1 15 CYS N    N   2.627   0.264  -2.904 1.00 . A A . 15 CYS N    1 1 
       11 3837 1 1 15 CYS O    O   2.265  -1.690   0.062 1.00 . A A . 15 CYS O    1 1 
       11 3838 1 1 15 CYS SG   S  -0.362   1.064  -2.761 1.00 . A A . 15 CYS SG   1 1 
       11 3839 1 1 16 LYS C    C   5.130  -2.819   0.003 1.00 . A A . 16 LYS C    1 1 
       11 3840 1 1 16 LYS CA   C   4.230  -3.093  -1.260 1.00 . A A . 16 LYS CA   1 1 
       11 3841 1 1 16 LYS CB   C   5.021  -3.745  -2.436 1.00 . A A . 16 LYS CB   1 1 
       11 3842 1 1 16 LYS CD   C   6.536  -5.462  -1.209 1.00 . A A . 16 LYS CD   1 1 
       11 3843 1 1 16 LYS CE   C   7.787  -4.641  -1.467 1.00 . A A . 16 LYS CE   1 1 
       11 3844 1 1 16 LYS CG   C   5.464  -5.224  -2.276 1.00 . A A . 16 LYS CG   1 1 
       11 3845 1 1 16 LYS H    H   3.919  -1.427  -2.541 1.00 . A A . 16 LYS H    1 1 
       11 3846 1 1 16 LYS HA   H   3.438  -3.762  -0.955 1.00 . A A . 16 LYS HA   1 1 
       11 3847 1 1 16 LYS HB2  H   4.396  -3.697  -3.316 1.00 . A A . 16 LYS HB2  1 1 
       11 3848 1 1 16 LYS HB3  H   5.899  -3.144  -2.624 1.00 . A A . 16 LYS HB3  1 1 
       11 3849 1 1 16 LYS HD2  H   6.134  -5.183  -0.246 1.00 . A A . 16 LYS HD2  1 1 
       11 3850 1 1 16 LYS HD3  H   6.793  -6.511  -1.201 1.00 . A A . 16 LYS HD3  1 1 
       11 3851 1 1 16 LYS HE2  H   8.140  -4.845  -2.466 1.00 . A A . 16 LYS HE2  1 1 
       11 3852 1 1 16 LYS HE3  H   7.530  -3.595  -1.389 1.00 . A A . 16 LYS HE3  1 1 
       11 3853 1 1 16 LYS HG2  H   4.599  -5.814  -2.013 1.00 . A A . 16 LYS HG2  1 1 
       11 3854 1 1 16 LYS HG3  H   5.837  -5.565  -3.231 1.00 . A A . 16 LYS HG3  1 1 
       11 3855 1 1 16 LYS HZ1  H   9.646  -4.263  -0.582 1.00 . A A . 16 LYS HZ1  1 1 
       11 3856 1 1 16 LYS HZ2  H   9.263  -5.878  -0.714 1.00 . A A . 16 LYS HZ2  1 1 
       11 3857 1 1 16 LYS HZ3  H   8.527  -4.955   0.482 1.00 . A A . 16 LYS HZ3  1 1 
       11 3858 1 1 16 LYS N    N   3.583  -1.866  -1.724 1.00 . A A . 16 LYS N    1 1 
       11 3859 1 1 16 LYS NZ   N   8.862  -4.942  -0.501 1.00 . A A . 16 LYS NZ   1 1 
       11 3860 1 1 16 LYS O    O   5.148  -3.628   0.919 1.00 . A A . 16 LYS O    1 1 
       11 3861 1 1 17 HYP C    C   5.930  -1.022   2.520 1.00 . A A . 17 HYP C    1 1 
       11 3862 1 1 17 HYP CA   C   6.739  -1.324   1.259 1.00 . A A . 17 HYP CA   1 1 
       11 3863 1 1 17 HYP CB   C   7.407  -0.007   0.798 1.00 . A A . 17 HYP CB   1 1 
       11 3864 1 1 17 HYP CD   C   6.118  -0.672  -0.966 1.00 . A A . 17 HYP CD   1 1 
       11 3865 1 1 17 HYP CG   C   6.408   0.495  -0.153 1.00 . A A . 17 HYP CG   1 1 
       11 3866 1 1 17 HYP HA   H   7.498  -2.067   1.453 1.00 . A A . 17 HYP HA   1 1 
       11 3867 1 1 17 HYP HB2  H   8.352  -0.205   0.316 1.00 . A A . 17 HYP HB2  1 1 
       11 3868 1 1 17 HYP HB3  H   7.539   0.654   1.641 1.00 . A A . 17 HYP HB3  1 1 
       11 3869 1 1 17 HYP HD1  H   6.124   1.562  -1.605 1.00 . A A . 17 HYP HD1  1 1 
       11 3870 1 1 17 HYP HD22 H   6.970  -0.956  -1.565 1.00 . A A . 17 HYP HD22 1 1 
       11 3871 1 1 17 HYP HD23 H   5.246  -0.503  -1.581 1.00 . A A . 17 HYP HD23 1 1 
       11 3872 1 1 17 HYP HG   H   5.549   0.886   0.377 1.00 . A A . 17 HYP HG   1 1 
       11 3873 1 1 17 HYP N    N   5.864  -1.662   0.074 1.00 . A A . 17 HYP N    1 1 
       11 3874 1 1 17 HYP O    O   6.478  -0.935   3.613 1.00 . A A . 17 HYP O    1 1 
       11 3875 1 1 17 HYP OD1  O   6.874   1.507  -0.993 1.00 . A A . 17 HYP OD1  1 1 
       11 3876 1 1 18 LEU C    C   3.457  -1.653   4.344 1.00 . A A . 18 LEU C    1 1 
       11 3877 1 1 18 LEU CA   C   3.773  -0.474   3.444 1.00 . A A . 18 LEU CA   1 1 
       11 3878 1 1 18 LEU CB   C   2.492   0.136   2.882 1.00 . A A . 18 LEU CB   1 1 
       11 3879 1 1 18 LEU CD1  C   1.325   1.848   1.469 1.00 . A A . 18 LEU CD1  1 1 
       11 3880 1 1 18 LEU CD2  C   3.397   2.470   2.704 1.00 . A A . 18 LEU CD2  1 1 
       11 3881 1 1 18 LEU CG   C   2.672   1.357   1.969 1.00 . A A . 18 LEU CG   1 1 
       11 3882 1 1 18 LEU H    H   4.235  -1.085   1.491 1.00 . A A . 18 LEU H    1 1 
       11 3883 1 1 18 LEU HA   H   4.287   0.277   4.025 1.00 . A A . 18 LEU HA   1 1 
       11 3884 1 1 18 LEU HB2  H   1.979  -0.631   2.320 1.00 . A A . 18 LEU HB2  1 1 
       11 3885 1 1 18 LEU HB3  H   1.863   0.427   3.709 1.00 . A A . 18 LEU HB3  1 1 
       11 3886 1 1 18 LEU HD11 H   1.466   2.700   0.821 1.00 . A A . 18 LEU HD11 1 1 
       11 3887 1 1 18 LEU HD12 H   0.713   2.135   2.312 1.00 . A A . 18 LEU HD12 1 1 
       11 3888 1 1 18 LEU HD13 H   0.833   1.057   0.922 1.00 . A A . 18 LEU HD13 1 1 
       11 3889 1 1 18 LEU HD21 H   3.500   3.330   2.059 1.00 . A A . 18 LEU HD21 1 1 
       11 3890 1 1 18 LEU HD22 H   4.378   2.132   3.001 1.00 . A A . 18 LEU HD22 1 1 
       11 3891 1 1 18 LEU HD23 H   2.828   2.746   3.579 1.00 . A A . 18 LEU HD23 1 1 
       11 3892 1 1 18 LEU HG   H   3.264   1.076   1.108 1.00 . A A . 18 LEU HG   1 1 
       11 3893 1 1 18 LEU N    N   4.636  -0.876   2.361 1.00 . A A . 18 LEU N    1 1 
       11 3894 1 1 18 LEU O    O   3.163  -2.747   3.861 1.00 . A A . 18 LEU O    1 1 
       11 3895 1 1 19 LYS C    C   1.799  -2.935   6.642 1.00 . A A . 19 LYS C    1 1 
       11 3896 1 1 19 LYS CA   C   3.267  -2.491   6.631 1.00 . A A . 19 LYS CA   1 1 
       11 3897 1 1 19 LYS CB   C   3.759  -2.081   8.042 1.00 . A A . 19 LYS CB   1 1 
       11 3898 1 1 19 LYS CD   C   3.731  -0.390   9.946 1.00 . A A . 19 LYS CD   1 1 
       11 3899 1 1 19 LYS CE   C   3.527  -1.425  11.047 1.00 . A A . 19 LYS CE   1 1 
       11 3900 1 1 19 LYS CG   C   3.116  -0.818   8.608 1.00 . A A . 19 LYS CG   1 1 
       11 3901 1 1 19 LYS H    H   3.732  -0.529   5.961 1.00 . A A . 19 LYS H    1 1 
       11 3902 1 1 19 LYS HA   H   3.848  -3.340   6.299 1.00 . A A . 19 LYS HA   1 1 
       11 3903 1 1 19 LYS HB2  H   3.547  -2.893   8.722 1.00 . A A . 19 LYS HB2  1 1 
       11 3904 1 1 19 LYS HB3  H   4.829  -1.932   8.007 1.00 . A A . 19 LYS HB3  1 1 
       11 3905 1 1 19 LYS HD2  H   4.791  -0.241   9.809 1.00 . A A . 19 LYS HD2  1 1 
       11 3906 1 1 19 LYS HD3  H   3.279   0.543  10.250 1.00 . A A . 19 LYS HD3  1 1 
       11 3907 1 1 19 LYS HE2  H   2.468  -1.588  11.180 1.00 . A A . 19 LYS HE2  1 1 
       11 3908 1 1 19 LYS HE3  H   3.996  -2.349  10.745 1.00 . A A . 19 LYS HE3  1 1 
       11 3909 1 1 19 LYS HG2  H   3.231  -0.014   7.898 1.00 . A A . 19 LYS HG2  1 1 
       11 3910 1 1 19 LYS HG3  H   2.068  -1.025   8.757 1.00 . A A . 19 LYS HG3  1 1 
       11 3911 1 1 19 LYS HZ1  H   5.128  -0.788  12.233 1.00 . A A . 19 LYS HZ1  1 1 
       11 3912 1 1 19 LYS HZ2  H   3.996  -1.739  13.044 1.00 . A A . 19 LYS HZ2  1 1 
       11 3913 1 1 19 LYS HZ3  H   3.636  -0.134  12.694 1.00 . A A . 19 LYS HZ3  1 1 
       11 3914 1 1 19 LYS N    N   3.510  -1.432   5.649 1.00 . A A . 19 LYS N    1 1 
       11 3915 1 1 19 LYS NZ   N   4.111  -0.986  12.336 1.00 . A A . 19 LYS NZ   1 1 
       11 3916 1 1 19 LYS O    O   1.464  -3.996   7.173 1.00 . A A . 19 LYS O    1 1 
       11 3917 1 1 20 CYS C    C  -0.659  -3.487   4.774 1.00 . A A . 20 CYS C    1 1 
       11 3918 1 1 20 CYS CA   C  -0.475  -2.463   5.896 1.00 . A A . 20 CYS CA   1 1 
       11 3919 1 1 20 CYS CB   C  -1.279  -1.204   5.559 1.00 . A A . 20 CYS CB   1 1 
       11 3920 1 1 20 CYS H    H   1.254  -1.267   5.695 1.00 . A A . 20 CYS H    1 1 
       11 3921 1 1 20 CYS HA   H  -0.834  -2.875   6.827 1.00 . A A . 20 CYS HA   1 1 
       11 3922 1 1 20 CYS HB2  H  -2.309  -1.488   5.407 1.00 . A A . 20 CYS HB2  1 1 
       11 3923 1 1 20 CYS HB3  H  -1.221  -0.494   6.368 1.00 . A A . 20 CYS HB3  1 1 
       11 3924 1 1 20 CYS N    N   0.941  -2.130   6.041 1.00 . A A . 20 CYS N    1 1 
       11 3925 1 1 20 CYS O    O  -1.719  -4.104   4.639 1.00 . A A . 20 CYS O    1 1 
       11 3926 1 1 20 CYS SG   S  -0.718  -0.364   4.032 1.00 . A A . 20 CYS SG   1 1 
       11 3927 1 1 21 CYS C    C   1.429  -5.585   2.972 1.00 . A A . 21 CYS C    1 1 
       11 3928 1 1 21 CYS CA   C   0.338  -4.552   2.866 1.00 . A A . 21 CYS CA   1 1 
       11 3929 1 1 21 CYS CB   C   0.504  -3.754   1.578 1.00 . A A . 21 CYS CB   1 1 
       11 3930 1 1 21 CYS H    H   1.228  -3.216   4.166 1.00 . A A . 21 CYS H    1 1 
       11 3931 1 1 21 CYS HA   H  -0.625  -5.039   2.844 1.00 . A A . 21 CYS HA   1 1 
       11 3932 1 1 21 CYS HB2  H   1.389  -3.142   1.672 1.00 . A A . 21 CYS HB2  1 1 
       11 3933 1 1 21 CYS HB3  H   0.641  -4.435   0.753 1.00 . A A . 21 CYS HB3  1 1 
       11 3934 1 1 21 CYS N    N   0.375  -3.670   3.991 1.00 . A A . 21 CYS N    1 1 
       11 3935 1 1 21 CYS O    O   2.302  -5.496   3.843 1.00 . A A . 21 CYS O    1 1 
       11 3936 1 1 21 CYS SG   S  -0.886  -2.643   1.191 1.00 . A A . 21 CYS SG   1 1 
       11 3937 1 1 22 ALA C    C   3.493  -7.113   1.149 1.00 . A A . 22 ALA C    1 1 
       11 3938 1 1 22 ALA CA   C   2.382  -7.586   2.069 1.00 . A A . 22 ALA CA   1 1 
       11 3939 1 1 22 ALA CB   C   1.792  -8.901   1.585 1.00 . A A . 22 ALA CB   1 1 
       11 3940 1 1 22 ALA H    H   0.599  -6.650   1.520 1.00 . A A . 22 ALA H    1 1 
       11 3941 1 1 22 ALA HA   H   2.779  -7.722   3.063 1.00 . A A . 22 ALA HA   1 1 
       11 3942 1 1 22 ALA HB1  H   2.567  -9.652   1.547 1.00 . A A . 22 ALA HB1  1 1 
       11 3943 1 1 22 ALA HB2  H   1.372  -8.765   0.600 1.00 . A A . 22 ALA HB2  1 1 
       11 3944 1 1 22 ALA HB3  H   1.015  -9.219   2.265 1.00 . A A . 22 ALA HB3  1 1 
       11 3945 1 1 22 ALA N    N   1.367  -6.576   2.128 1.00 . A A . 22 ALA N    1 1 
       11 3946 1 1 22 ALA O    O   3.395  -7.219  -0.078 1.00 . A A . 22 ALA O    1 1 
       11 3947 1 1 23 NH2 HN1  H   5.219  -6.167   1.159 1.00 . A A . 23 NH2 HN1  1 1 
       11 3948 1 1 23 NH2 HN2  H   4.517  -6.483   2.700 1.00 . A A . 23 NH2 HN2  1 1 
       11 3949 1 1 23 NH2 N    N   4.507  -6.532   1.722 1.00 . A A . 23 NH2 N    1 1 
       12 3950 1 1  1 ARG C    C  -1.262   5.875  -0.562 1.00 . A A .  1 ARG C    1 1 
       12 3951 1 1  1 ARG CA   C  -0.789   6.572  -1.836 1.00 . A A .  1 ARG CA   1 1 
       12 3952 1 1  1 ARG CB   C   0.360   5.800  -2.538 1.00 . A A .  1 ARG CB   1 1 
       12 3953 1 1  1 ARG CD   C   2.784   5.172  -2.646 1.00 . A A .  1 ARG CD   1 1 
       12 3954 1 1  1 ARG CG   C   1.698   5.800  -1.801 1.00 . A A .  1 ARG CG   1 1 
       12 3955 1 1  1 ARG CZ   C   5.273   5.294  -2.560 1.00 . A A .  1 ARG CZ   1 1 
       12 3956 1 1  1 ARG H1   H  -0.080   8.444  -2.420 1.00 . A A .  1 ARG H1   1 1 
       12 3957 1 1  1 ARG H2   H   0.327   8.009  -0.833 1.00 . A A .  1 ARG H2   1 1 
       12 3958 1 1  1 ARG H3   H  -1.224   8.482  -1.191 1.00 . A A .  1 ARG H3   1 1 
       12 3959 1 1  1 ARG HA   H  -1.639   6.613  -2.499 1.00 . A A .  1 ARG HA   1 1 
       12 3960 1 1  1 ARG HB2  H   0.054   4.770  -2.654 1.00 . A A .  1 ARG HB2  1 1 
       12 3961 1 1  1 ARG HB3  H   0.515   6.218  -3.521 1.00 . A A .  1 ARG HB3  1 1 
       12 3962 1 1  1 ARG HD2  H   2.492   4.163  -2.892 1.00 . A A .  1 ARG HD2  1 1 
       12 3963 1 1  1 ARG HD3  H   2.881   5.749  -3.553 1.00 . A A .  1 ARG HD3  1 1 
       12 3964 1 1  1 ARG HE   H   4.047   4.937  -0.999 1.00 . A A .  1 ARG HE   1 1 
       12 3965 1 1  1 ARG HG2  H   1.977   6.817  -1.570 1.00 . A A .  1 ARG HG2  1 1 
       12 3966 1 1  1 ARG HG3  H   1.592   5.237  -0.886 1.00 . A A .  1 ARG HG3  1 1 
       12 3967 1 1  1 ARG HH11 H   4.534   5.830  -4.411 1.00 . A A .  1 ARG HH11 1 1 
       12 3968 1 1  1 ARG HH12 H   6.219   5.803  -4.320 1.00 . A A .  1 ARG HH12 1 1 
       12 3969 1 1  1 ARG HH21 H   6.343   4.889  -0.879 1.00 . A A .  1 ARG HH21 1 1 
       12 3970 1 1  1 ARG HH22 H   7.306   5.207  -2.242 1.00 . A A .  1 ARG HH22 1 1 
       12 3971 1 1  1 ARG N    N  -0.411   7.955  -1.565 1.00 . A A .  1 ARG N    1 1 
       12 3972 1 1  1 ARG NE   N   4.079   5.138  -1.964 1.00 . A A .  1 ARG NE   1 1 
       12 3973 1 1  1 ARG NH1  N   5.346   5.661  -3.846 1.00 . A A .  1 ARG NH1  1 1 
       12 3974 1 1  1 ARG NH2  N   6.385   5.124  -1.855 1.00 . A A .  1 ARG NH2  1 1 
       12 3975 1 1  1 ARG O    O  -0.466   5.515   0.306 1.00 . A A .  1 ARG O    1 1 
       12 3976 1 1  2 ASP C    C  -3.483   3.662   0.371 1.00 . A A .  2 ASP C    1 1 
       12 3977 1 1  2 ASP CA   C  -3.133   5.071   0.727 1.00 . A A .  2 ASP CA   1 1 
       12 3978 1 1  2 ASP CB   C  -4.365   5.804   1.276 1.00 . A A .  2 ASP CB   1 1 
       12 3979 1 1  2 ASP CG   C  -4.045   7.166   1.839 1.00 . A A .  2 ASP CG   1 1 
       12 3980 1 1  2 ASP H    H  -3.171   6.035  -1.138 1.00 . A A .  2 ASP H    1 1 
       12 3981 1 1  2 ASP HA   H  -2.362   5.054   1.482 1.00 . A A .  2 ASP HA   1 1 
       12 3982 1 1  2 ASP HB2  H  -5.086   5.928   0.482 1.00 . A A .  2 ASP HB2  1 1 
       12 3983 1 1  2 ASP HB3  H  -4.802   5.202   2.059 1.00 . A A .  2 ASP HB3  1 1 
       12 3984 1 1  2 ASP N    N  -2.561   5.725  -0.432 1.00 . A A .  2 ASP N    1 1 
       12 3985 1 1  2 ASP O    O  -4.394   3.409  -0.421 1.00 . A A .  2 ASP O    1 1 
       12 3986 1 1  2 ASP OD1  O  -3.525   7.250   2.969 1.00 . A A .  2 ASP OD1  1 1 
       12 3987 1 1  2 ASP OD2  O  -4.318   8.179   1.162 1.00 . A A .  2 ASP OD2  1 1 
       12 3988 1 1  3 CYS C    C  -3.306   0.546   1.832 1.00 . A A .  3 CYS C    1 1 
       12 3989 1 1  3 CYS CA   C  -2.934   1.361   0.618 1.00 . A A .  3 CYS CA   1 1 
       12 3990 1 1  3 CYS CB   C  -1.769   0.809  -0.173 1.00 . A A .  3 CYS CB   1 1 
       12 3991 1 1  3 CYS H    H  -2.041   3.023   1.535 1.00 . A A .  3 CYS H    1 1 
       12 3992 1 1  3 CYS HA   H  -3.805   1.336  -0.022 1.00 . A A .  3 CYS HA   1 1 
       12 3993 1 1  3 CYS HB2  H  -0.857   1.006   0.368 1.00 . A A .  3 CYS HB2  1 1 
       12 3994 1 1  3 CYS HB3  H  -1.894  -0.255  -0.312 1.00 . A A .  3 CYS HB3  1 1 
       12 3995 1 1  3 CYS N    N  -2.750   2.751   0.913 1.00 . A A .  3 CYS N    1 1 
       12 3996 1 1  3 CYS O    O  -3.412  -0.665   1.766 1.00 . A A .  3 CYS O    1 1 
       12 3997 1 1  3 CYS SG   S  -1.664   1.585  -1.824 1.00 . A A .  3 CYS SG   1 1 
       12 3998 1 1  4 CYS C    C  -5.442   1.076   4.312 1.00 . A A .  4 CYS C    1 1 
       12 3999 1 1  4 CYS CA   C  -4.032   0.567   4.110 1.00 . A A .  4 CYS CA   1 1 
       12 4000 1 1  4 CYS CB   C  -3.179   0.731   5.361 1.00 . A A .  4 CYS CB   1 1 
       12 4001 1 1  4 CYS H    H  -3.114   2.122   3.012 1.00 . A A .  4 CYS H    1 1 
       12 4002 1 1  4 CYS HA   H  -4.120  -0.483   3.869 1.00 . A A .  4 CYS HA   1 1 
       12 4003 1 1  4 CYS HB2  H  -2.882   1.764   5.455 1.00 . A A .  4 CYS HB2  1 1 
       12 4004 1 1  4 CYS HB3  H  -3.758   0.443   6.226 1.00 . A A .  4 CYS HB3  1 1 
       12 4005 1 1  4 CYS N    N  -3.443   1.201   2.951 1.00 . A A .  4 CYS N    1 1 
       12 4006 1 1  4 CYS O    O  -6.295   0.398   4.897 1.00 . A A .  4 CYS O    1 1 
       12 4007 1 1  4 CYS SG   S  -1.676  -0.286   5.336 1.00 . A A .  4 CYS SG   1 1 
       12 4008 1 1  5 THR C    C  -7.854   2.176   2.742 1.00 . A A .  5 THR C    1 1 
       12 4009 1 1  5 THR CA   C  -7.016   2.791   3.866 1.00 . A A .  5 THR CA   1 1 
       12 4010 1 1  5 THR CB   C  -6.983   4.305   3.716 1.00 . A A .  5 THR CB   1 1 
       12 4011 1 1  5 THR CG2  C  -8.341   4.867   4.062 1.00 . A A .  5 THR CG2  1 1 
       12 4012 1 1  5 THR H    H  -5.017   2.790   3.366 1.00 . A A .  5 THR H    1 1 
       12 4013 1 1  5 THR HA   H  -7.415   2.537   4.835 1.00 . A A .  5 THR HA   1 1 
       12 4014 1 1  5 THR HB   H  -6.732   4.569   2.700 1.00 . A A .  5 THR HB   1 1 
       12 4015 1 1  5 THR HG1  H  -6.371   4.701   5.521 1.00 . A A .  5 THR HG1  1 1 
       12 4016 1 1  5 THR HG21 H  -9.070   4.420   3.401 1.00 . A A .  5 THR HG21 1 1 
       12 4017 1 1  5 THR HG22 H  -8.344   5.939   3.955 1.00 . A A .  5 THR HG22 1 1 
       12 4018 1 1  5 THR HG23 H  -8.579   4.588   5.078 1.00 . A A .  5 THR HG23 1 1 
       12 4019 1 1  5 THR N    N  -5.706   2.250   3.802 1.00 . A A .  5 THR N    1 1 
       12 4020 1 1  5 THR O    O  -7.457   2.227   1.575 1.00 . A A .  5 THR O    1 1 
       12 4021 1 1  5 THR OG1  O  -6.012   4.830   4.634 1.00 . A A .  5 THR OG1  1 1 
       12 4022 1 1  6 HYP C    C -10.684   1.918   1.314 1.00 . A A .  6 HYP C    1 1 
       12 4023 1 1  6 HYP CA   C  -9.822   0.897   2.074 1.00 . A A .  6 HYP CA   1 1 
       12 4024 1 1  6 HYP CB   C -10.690  -0.058   2.927 1.00 . A A .  6 HYP CB   1 1 
       12 4025 1 1  6 HYP CD   C  -9.657   1.465   4.371 1.00 . A A .  6 HYP CD   1 1 
       12 4026 1 1  6 HYP CG   C -10.125   0.077   4.301 1.00 . A A .  6 HYP CG   1 1 
       12 4027 1 1  6 HYP HA   H  -9.231   0.330   1.371 1.00 . A A .  6 HYP HA   1 1 
       12 4028 1 1  6 HYP HB2  H -10.595  -1.070   2.564 1.00 . A A .  6 HYP HB2  1 1 
       12 4029 1 1  6 HYP HB3  H -11.724   0.252   2.884 1.00 . A A .  6 HYP HB3  1 1 
       12 4030 1 1  6 HYP HD1  H  -8.269  -0.057   4.437 1.00 . A A .  6 HYP HD1  1 1 
       12 4031 1 1  6 HYP HD22 H  -8.975   1.587   5.195 1.00 . A A .  6 HYP HD22 1 1 
       12 4032 1 1  6 HYP HD23 H -10.495   2.143   4.436 1.00 . A A .  6 HYP HD23 1 1 
       12 4033 1 1  6 HYP HG   H -10.836  -0.209   5.064 1.00 . A A .  6 HYP HG   1 1 
       12 4034 1 1  6 HYP N    N  -8.978   1.542   3.079 1.00 . A A .  6 HYP N    1 1 
       12 4035 1 1  6 HYP O    O -11.077   2.949   1.877 1.00 . A A .  6 HYP O    1 1 
       12 4036 1 1  6 HYP OD1  O  -8.962  -0.735   4.441 1.00 . A A .  6 HYP OD1  1 1 
       12 4037 1 1  7 HYP C    C  -9.099   0.518  -1.094 1.00 . A A .  7 HYP C    1 1 
       12 4038 1 1  7 HYP CA   C -10.555   0.462  -0.696 1.00 . A A .  7 HYP CA   1 1 
       12 4039 1 1  7 HYP CB   C -11.483   0.437  -1.917 1.00 . A A .  7 HYP CB   1 1 
       12 4040 1 1  7 HYP CD   C -11.996   2.400  -0.719 1.00 . A A .  7 HYP CD   1 1 
       12 4041 1 1  7 HYP CG   C -12.620   1.300  -1.499 1.00 . A A .  7 HYP CG   1 1 
       12 4042 1 1  7 HYP HA   H -10.688  -0.433  -0.109 1.00 . A A .  7 HYP HA   1 1 
       12 4043 1 1  7 HYP HB2  H -11.808  -0.573  -2.123 1.00 . A A .  7 HYP HB2  1 1 
       12 4044 1 1  7 HYP HB3  H -10.967   0.850  -2.771 1.00 . A A .  7 HYP HB3  1 1 
       12 4045 1 1  7 HYP HD1  H -14.131   1.262  -0.358 1.00 . A A .  7 HYP HD1  1 1 
       12 4046 1 1  7 HYP HD22 H -12.710   2.862  -0.054 1.00 . A A .  7 HYP HD22 1 1 
       12 4047 1 1  7 HYP HD23 H -11.547   3.131  -1.375 1.00 . A A .  7 HYP HD23 1 1 
       12 4048 1 1  7 HYP HG   H -13.202   1.622  -2.353 1.00 . A A .  7 HYP HG   1 1 
       12 4049 1 1  7 HYP N    N -10.984   1.668   0.035 1.00 . A A .  7 HYP N    1 1 
       12 4050 1 1  7 HYP O    O  -8.681   1.333  -1.931 1.00 . A A .  7 HYP O    1 1 
       12 4051 1 1  7 HYP OD1  O -13.482   0.594  -0.615 1.00 . A A .  7 HYP OD1  1 1 
       12 4052 1 1  8 LYS C    C  -6.500  -1.181  -1.856 1.00 . A A .  8 LYS C    1 1 
       12 4053 1 1  8 LYS CA   C  -6.926  -0.387  -0.652 1.00 . A A .  8 LYS CA   1 1 
       12 4054 1 1  8 LYS CB   C  -6.217  -0.856   0.611 1.00 . A A .  8 LYS CB   1 1 
       12 4055 1 1  8 LYS CD   C  -5.812  -2.694   2.260 1.00 . A A .  8 LYS CD   1 1 
       12 4056 1 1  8 LYS CE   C  -6.361  -3.919   2.978 1.00 . A A .  8 LYS CE   1 1 
       12 4057 1 1  8 LYS CG   C  -6.801  -2.086   1.269 1.00 . A A .  8 LYS CG   1 1 
       12 4058 1 1  8 LYS H    H  -8.767  -1.054   0.059 1.00 . A A .  8 LYS H    1 1 
       12 4059 1 1  8 LYS HA   H  -6.631   0.636  -0.829 1.00 . A A .  8 LYS HA   1 1 
       12 4060 1 1  8 LYS HB2  H  -5.189  -1.073   0.364 1.00 . A A .  8 LYS HB2  1 1 
       12 4061 1 1  8 LYS HB3  H  -6.231  -0.048   1.329 1.00 . A A .  8 LYS HB3  1 1 
       12 4062 1 1  8 LYS HD2  H  -4.920  -2.983   1.725 1.00 . A A .  8 LYS HD2  1 1 
       12 4063 1 1  8 LYS HD3  H  -5.557  -1.941   2.991 1.00 . A A .  8 LYS HD3  1 1 
       12 4064 1 1  8 LYS HE2  H  -6.750  -4.602   2.239 1.00 . A A .  8 LYS HE2  1 1 
       12 4065 1 1  8 LYS HE3  H  -5.555  -4.399   3.513 1.00 . A A .  8 LYS HE3  1 1 
       12 4066 1 1  8 LYS HG2  H  -7.665  -1.738   1.815 1.00 . A A .  8 LYS HG2  1 1 
       12 4067 1 1  8 LYS HG3  H  -7.100  -2.791   0.509 1.00 . A A .  8 LYS HG3  1 1 
       12 4068 1 1  8 LYS HZ1  H  -8.268  -3.157   3.461 1.00 . A A .  8 LYS HZ1  1 1 
       12 4069 1 1  8 LYS HZ2  H  -7.107  -2.965   4.682 1.00 . A A .  8 LYS HZ2  1 1 
       12 4070 1 1  8 LYS HZ3  H  -7.773  -4.466   4.393 1.00 . A A .  8 LYS HZ3  1 1 
       12 4071 1 1  8 LYS N    N  -8.339  -0.363  -0.489 1.00 . A A .  8 LYS N    1 1 
       12 4072 1 1  8 LYS NZ   N  -7.448  -3.593   3.928 1.00 . A A .  8 LYS NZ   1 1 
       12 4073 1 1  8 LYS O    O  -7.058  -2.253  -2.163 1.00 . A A .  8 LYS O    1 1 
       12 4074 1 1  9 LYS C    C  -3.553  -1.610  -3.520 1.00 . A A .  9 LYS C    1 1 
       12 4075 1 1  9 LYS CA   C  -5.001  -1.212  -3.744 1.00 . A A .  9 LYS CA   1 1 
       12 4076 1 1  9 LYS CB   C  -5.122  -0.183  -4.874 1.00 . A A .  9 LYS CB   1 1 
       12 4077 1 1  9 LYS CD   C  -6.641   1.423  -6.084 1.00 . A A .  9 LYS CD   1 1 
       12 4078 1 1  9 LYS CE   C  -8.086   1.879  -6.267 1.00 . A A .  9 LYS CE   1 1 
       12 4079 1 1  9 LYS CG   C  -6.554   0.271  -5.108 1.00 . A A .  9 LYS CG   1 1 
       12 4080 1 1  9 LYS H    H  -5.116   0.171  -2.187 1.00 . A A .  9 LYS H    1 1 
       12 4081 1 1  9 LYS HA   H  -5.597  -2.079  -3.987 1.00 . A A .  9 LYS HA   1 1 
       12 4082 1 1  9 LYS HB2  H  -4.525   0.681  -4.622 1.00 . A A .  9 LYS HB2  1 1 
       12 4083 1 1  9 LYS HB3  H  -4.748  -0.618  -5.790 1.00 . A A .  9 LYS HB3  1 1 
       12 4084 1 1  9 LYS HD2  H  -6.056   2.250  -5.707 1.00 . A A .  9 LYS HD2  1 1 
       12 4085 1 1  9 LYS HD3  H  -6.248   1.107  -7.038 1.00 . A A .  9 LYS HD3  1 1 
       12 4086 1 1  9 LYS HE2  H  -8.095   2.722  -6.942 1.00 . A A .  9 LYS HE2  1 1 
       12 4087 1 1  9 LYS HE3  H  -8.654   1.071  -6.701 1.00 . A A .  9 LYS HE3  1 1 
       12 4088 1 1  9 LYS HG2  H  -7.121  -0.559  -5.503 1.00 . A A .  9 LYS HG2  1 1 
       12 4089 1 1  9 LYS HG3  H  -6.979   0.574  -4.162 1.00 . A A .  9 LYS HG3  1 1 
       12 4090 1 1  9 LYS HZ1  H  -9.695   2.617  -5.149 1.00 . A A .  9 LYS HZ1  1 1 
       12 4091 1 1  9 LYS HZ2  H  -8.199   3.074  -4.545 1.00 . A A .  9 LYS HZ2  1 1 
       12 4092 1 1  9 LYS HZ3  H  -8.758   1.496  -4.316 1.00 . A A .  9 LYS HZ3  1 1 
       12 4093 1 1  9 LYS N    N  -5.525  -0.650  -2.530 1.00 . A A .  9 LYS N    1 1 
       12 4094 1 1  9 LYS NZ   N  -8.722   2.292  -4.985 1.00 . A A .  9 LYS NZ   1 1 
       12 4095 1 1  9 LYS O    O  -2.673  -0.769  -3.460 1.00 . A A .  9 LYS O    1 1 
       12 4096 1 1 10 CYS C    C  -1.289  -3.894  -4.312 1.00 . A A . 10 CYS C    1 1 
       12 4097 1 1 10 CYS CA   C  -2.004  -3.398  -3.054 1.00 . A A . 10 CYS CA   1 1 
       12 4098 1 1 10 CYS CB   C  -2.174  -4.534  -2.039 1.00 . A A . 10 CYS CB   1 1 
       12 4099 1 1 10 CYS H    H  -4.050  -3.516  -3.569 1.00 . A A . 10 CYS H    1 1 
       12 4100 1 1 10 CYS HA   H  -1.430  -2.603  -2.601 1.00 . A A . 10 CYS HA   1 1 
       12 4101 1 1 10 CYS HB2  H  -2.799  -4.194  -1.226 1.00 . A A . 10 CYS HB2  1 1 
       12 4102 1 1 10 CYS HB3  H  -2.665  -5.356  -2.537 1.00 . A A . 10 CYS HB3  1 1 
       12 4103 1 1 10 CYS N    N  -3.321  -2.882  -3.397 1.00 . A A . 10 CYS N    1 1 
       12 4104 1 1 10 CYS O    O  -0.190  -4.443  -4.253 1.00 . A A . 10 CYS O    1 1 
       12 4105 1 1 10 CYS SG   S  -0.641  -5.175  -1.302 1.00 . A A . 10 CYS SG   1 1 
       12 4106 1 1 11 LYS C    C  -0.018  -3.602  -7.076 1.00 . A A . 11 LYS C    1 1 
       12 4107 1 1 11 LYS CA   C  -1.440  -4.085  -6.757 1.00 . A A . 11 LYS CA   1 1 
       12 4108 1 1 11 LYS CB   C  -2.403  -3.605  -7.857 1.00 . A A . 11 LYS CB   1 1 
       12 4109 1 1 11 LYS CD   C  -2.960  -3.500 -10.326 1.00 . A A . 11 LYS CD   1 1 
       12 4110 1 1 11 LYS CE   C  -2.966  -1.976 -10.408 1.00 . A A . 11 LYS CE   1 1 
       12 4111 1 1 11 LYS CG   C  -2.001  -4.026  -9.264 1.00 . A A . 11 LYS CG   1 1 
       12 4112 1 1 11 LYS H    H  -2.770  -3.161  -5.398 1.00 . A A . 11 LYS H    1 1 
       12 4113 1 1 11 LYS HA   H  -1.448  -5.164  -6.766 1.00 . A A . 11 LYS HA   1 1 
       12 4114 1 1 11 LYS HB2  H  -3.387  -4.003  -7.660 1.00 . A A . 11 LYS HB2  1 1 
       12 4115 1 1 11 LYS HB3  H  -2.446  -2.527  -7.824 1.00 . A A . 11 LYS HB3  1 1 
       12 4116 1 1 11 LYS HD2  H  -2.659  -3.893 -11.286 1.00 . A A . 11 LYS HD2  1 1 
       12 4117 1 1 11 LYS HD3  H  -3.957  -3.847 -10.096 1.00 . A A . 11 LYS HD3  1 1 
       12 4118 1 1 11 LYS HE2  H  -3.359  -1.575  -9.485 1.00 . A A . 11 LYS HE2  1 1 
       12 4119 1 1 11 LYS HE3  H  -1.954  -1.627 -10.551 1.00 . A A . 11 LYS HE3  1 1 
       12 4120 1 1 11 LYS HG2  H  -1.013  -3.644  -9.473 1.00 . A A . 11 LYS HG2  1 1 
       12 4121 1 1 11 LYS HG3  H  -1.979  -5.105  -9.309 1.00 . A A . 11 LYS HG3  1 1 
       12 4122 1 1 11 LYS HZ1  H  -4.797  -1.793 -11.398 1.00 . A A . 11 LYS HZ1  1 1 
       12 4123 1 1 11 LYS HZ2  H  -3.475  -1.897 -12.420 1.00 . A A . 11 LYS HZ2  1 1 
       12 4124 1 1 11 LYS HZ3  H  -3.780  -0.459 -11.604 1.00 . A A . 11 LYS HZ3  1 1 
       12 4125 1 1 11 LYS N    N  -1.920  -3.647  -5.451 1.00 . A A . 11 LYS N    1 1 
       12 4126 1 1 11 LYS NZ   N  -3.809  -1.493 -11.522 1.00 . A A . 11 LYS NZ   1 1 
       12 4127 1 1 11 LYS O    O   0.774  -4.344  -7.650 1.00 . A A . 11 LYS O    1 1 
       12 4128 1 1 12 ASP C    C   2.602  -1.825  -5.964 1.00 . A A . 12 ASP C    1 1 
       12 4129 1 1 12 ASP CA   C   1.587  -1.834  -7.100 1.00 . A A . 12 ASP CA   1 1 
       12 4130 1 1 12 ASP CB   C   1.406  -0.424  -7.692 1.00 . A A . 12 ASP CB   1 1 
       12 4131 1 1 12 ASP CG   C   2.677   0.135  -8.332 1.00 . A A . 12 ASP CG   1 1 
       12 4132 1 1 12 ASP H    H  -0.277  -1.895  -6.091 1.00 . A A . 12 ASP H    1 1 
       12 4133 1 1 12 ASP HA   H   1.969  -2.477  -7.878 1.00 . A A . 12 ASP HA   1 1 
       12 4134 1 1 12 ASP HB2  H   0.643  -0.466  -8.455 1.00 . A A . 12 ASP HB2  1 1 
       12 4135 1 1 12 ASP HB3  H   1.082   0.251  -6.914 1.00 . A A . 12 ASP HB3  1 1 
       12 4136 1 1 12 ASP N    N   0.313  -2.394  -6.690 1.00 . A A . 12 ASP N    1 1 
       12 4137 1 1 12 ASP O    O   2.260  -1.579  -4.787 1.00 . A A . 12 ASP O    1 1 
       12 4138 1 1 12 ASP OD1  O   2.770   0.155  -9.586 1.00 . A A . 12 ASP OD1  1 1 
       12 4139 1 1 12 ASP OD2  O   3.591   0.565  -7.616 1.00 . A A . 12 ASP OD2  1 1 
       12 4140 1 1 13 ARG C    C   5.202  -0.839  -4.630 1.00 . A A . 13 ARG C    1 1 
       12 4141 1 1 13 ARG CA   C   5.042  -2.109  -5.482 1.00 . A A . 13 ARG CA   1 1 
       12 4142 1 1 13 ARG CB   C   6.299  -2.297  -6.347 1.00 . A A . 13 ARG CB   1 1 
       12 4143 1 1 13 ARG CD   C   7.717  -1.373  -8.228 1.00 . A A . 13 ARG CD   1 1 
       12 4144 1 1 13 ARG CG   C   6.481  -1.190  -7.380 1.00 . A A . 13 ARG CG   1 1 
       12 4145 1 1 13 ARG CZ   C   8.971   0.008  -9.893 1.00 . A A . 13 ARG CZ   1 1 
       12 4146 1 1 13 ARG H    H   3.987  -2.238  -7.308 1.00 . A A . 13 ARG H    1 1 
       12 4147 1 1 13 ARG HA   H   4.953  -2.966  -4.831 1.00 . A A . 13 ARG HA   1 1 
       12 4148 1 1 13 ARG HB2  H   7.166  -2.309  -5.703 1.00 . A A . 13 ARG HB2  1 1 
       12 4149 1 1 13 ARG HB3  H   6.232  -3.240  -6.868 1.00 . A A . 13 ARG HB3  1 1 
       12 4150 1 1 13 ARG HD2  H   8.585  -1.386  -7.586 1.00 . A A . 13 ARG HD2  1 1 
       12 4151 1 1 13 ARG HD3  H   7.643  -2.308  -8.762 1.00 . A A . 13 ARG HD3  1 1 
       12 4152 1 1 13 ARG HE   H   7.034   0.256  -9.316 1.00 . A A . 13 ARG HE   1 1 
       12 4153 1 1 13 ARG HG2  H   5.618  -1.175  -8.030 1.00 . A A . 13 ARG HG2  1 1 
       12 4154 1 1 13 ARG HG3  H   6.545  -0.246  -6.859 1.00 . A A . 13 ARG HG3  1 1 
       12 4155 1 1 13 ARG HH11 H  10.098  -1.529  -9.127 1.00 . A A . 13 ARG HH11 1 1 
       12 4156 1 1 13 ARG HH12 H  10.923  -0.562 -10.236 1.00 . A A . 13 ARG HH12 1 1 
       12 4157 1 1 13 ARG HH21 H   8.183   1.627 -10.895 1.00 . A A . 13 ARG HH21 1 1 
       12 4158 1 1 13 ARG HH22 H   9.799   1.261 -11.283 1.00 . A A . 13 ARG HH22 1 1 
       12 4159 1 1 13 ARG N    N   3.855  -2.066  -6.350 1.00 . A A . 13 ARG N    1 1 
       12 4160 1 1 13 ARG NE   N   7.855  -0.279  -9.201 1.00 . A A . 13 ARG NE   1 1 
       12 4161 1 1 13 ARG NH1  N  10.066  -0.738  -9.744 1.00 . A A . 13 ARG NH1  1 1 
       12 4162 1 1 13 ARG NH2  N   8.984   1.038 -10.743 1.00 . A A . 13 ARG NH2  1 1 
       12 4163 1 1 13 ARG O    O   5.867  -0.865  -3.592 1.00 . A A . 13 ARG O    1 1 
       12 4164 1 1 14 ARG C    C   4.069   1.367  -2.938 1.00 . A A . 14 ARG C    1 1 
       12 4165 1 1 14 ARG CA   C   4.642   1.526  -4.349 1.00 . A A . 14 ARG CA   1 1 
       12 4166 1 1 14 ARG CB   C   3.871   2.607  -5.129 1.00 . A A . 14 ARG CB   1 1 
       12 4167 1 1 14 ARG CD   C   1.730   3.279  -6.263 1.00 . A A . 14 ARG CD   1 1 
       12 4168 1 1 14 ARG CG   C   2.385   2.315  -5.299 1.00 . A A . 14 ARG CG   1 1 
       12 4169 1 1 14 ARG CZ   C  -0.387   3.120  -7.571 1.00 . A A . 14 ARG CZ   1 1 
       12 4170 1 1 14 ARG H    H   4.147   0.224  -5.946 1.00 . A A . 14 ARG H    1 1 
       12 4171 1 1 14 ARG HA   H   5.676   1.824  -4.270 1.00 . A A . 14 ARG HA   1 1 
       12 4172 1 1 14 ARG HB2  H   3.975   3.549  -4.610 1.00 . A A . 14 ARG HB2  1 1 
       12 4173 1 1 14 ARG HB3  H   4.311   2.702  -6.111 1.00 . A A . 14 ARG HB3  1 1 
       12 4174 1 1 14 ARG HD2  H   1.844   4.282  -5.882 1.00 . A A . 14 ARG HD2  1 1 
       12 4175 1 1 14 ARG HD3  H   2.214   3.195  -7.225 1.00 . A A . 14 ARG HD3  1 1 
       12 4176 1 1 14 ARG HE   H  -0.186   2.744  -5.612 1.00 . A A . 14 ARG HE   1 1 
       12 4177 1 1 14 ARG HG2  H   2.275   1.309  -5.674 1.00 . A A . 14 ARG HG2  1 1 
       12 4178 1 1 14 ARG HG3  H   1.902   2.391  -4.335 1.00 . A A . 14 ARG HG3  1 1 
       12 4179 1 1 14 ARG HH11 H   1.223   3.544  -8.800 1.00 . A A . 14 ARG HH11 1 1 
       12 4180 1 1 14 ARG HH12 H  -0.287   3.521  -9.577 1.00 . A A . 14 ARG HH12 1 1 
       12 4181 1 1 14 ARG HH21 H  -2.173   2.694  -6.709 1.00 . A A . 14 ARG HH21 1 1 
       12 4182 1 1 14 ARG HH22 H  -2.259   2.984  -8.381 1.00 . A A . 14 ARG HH22 1 1 
       12 4183 1 1 14 ARG N    N   4.608   0.258  -5.072 1.00 . A A . 14 ARG N    1 1 
       12 4184 1 1 14 ARG NE   N   0.301   3.006  -6.427 1.00 . A A . 14 ARG NE   1 1 
       12 4185 1 1 14 ARG NH1  N   0.231   3.407  -8.725 1.00 . A A . 14 ARG NH1  1 1 
       12 4186 1 1 14 ARG NH2  N  -1.690   2.923  -7.560 1.00 . A A . 14 ARG NH2  1 1 
       12 4187 1 1 14 ARG O    O   4.505   2.024  -2.001 1.00 . A A . 14 ARG O    1 1 
       12 4188 1 1 15 CYS C    C   3.025  -1.011  -0.824 1.00 . A A . 15 CYS C    1 1 
       12 4189 1 1 15 CYS CA   C   2.500   0.221  -1.517 1.00 . A A . 15 CYS CA   1 1 
       12 4190 1 1 15 CYS CB   C   1.000   0.160  -1.700 1.00 . A A . 15 CYS CB   1 1 
       12 4191 1 1 15 CYS H    H   2.886  -0.116  -3.553 1.00 . A A . 15 CYS H    1 1 
       12 4192 1 1 15 CYS HA   H   2.727   1.075  -0.897 1.00 . A A . 15 CYS HA   1 1 
       12 4193 1 1 15 CYS HB2  H   0.768  -0.580  -2.453 1.00 . A A . 15 CYS HB2  1 1 
       12 4194 1 1 15 CYS HB3  H   0.532  -0.116  -0.768 1.00 . A A . 15 CYS HB3  1 1 
       12 4195 1 1 15 CYS N    N   3.146   0.445  -2.786 1.00 . A A . 15 CYS N    1 1 
       12 4196 1 1 15 CYS O    O   2.521  -1.415   0.205 1.00 . A A . 15 CYS O    1 1 
       12 4197 1 1 15 CYS SG   S   0.302   1.755  -2.236 1.00 . A A . 15 CYS SG   1 1 
       12 4198 1 1 16 LYS C    C   5.614  -2.400   0.466 1.00 . A A . 16 LYS C    1 1 
       12 4199 1 1 16 LYS CA   C   4.712  -2.741  -0.780 1.00 . A A . 16 LYS CA   1 1 
       12 4200 1 1 16 LYS CB   C   5.484  -3.515  -1.866 1.00 . A A . 16 LYS CB   1 1 
       12 4201 1 1 16 LYS CD   C   6.668  -5.640  -2.584 1.00 . A A . 16 LYS CD   1 1 
       12 4202 1 1 16 LYS CE   C   5.745  -5.910  -3.780 1.00 . A A . 16 LYS CE   1 1 
       12 4203 1 1 16 LYS CG   C   5.959  -4.904  -1.447 1.00 . A A . 16 LYS CG   1 1 
       12 4204 1 1 16 LYS H    H   4.525  -1.082  -2.097 1.00 . A A . 16 LYS H    1 1 
       12 4205 1 1 16 LYS HA   H   3.898  -3.355  -0.422 1.00 . A A . 16 LYS HA   1 1 
       12 4206 1 1 16 LYS HB2  H   4.838  -3.623  -2.723 1.00 . A A . 16 LYS HB2  1 1 
       12 4207 1 1 16 LYS HB3  H   6.346  -2.931  -2.154 1.00 . A A . 16 LYS HB3  1 1 
       12 4208 1 1 16 LYS HD2  H   7.498  -5.034  -2.915 1.00 . A A . 16 LYS HD2  1 1 
       12 4209 1 1 16 LYS HD3  H   7.044  -6.580  -2.208 1.00 . A A . 16 LYS HD3  1 1 
       12 4210 1 1 16 LYS HE2  H   5.392  -4.973  -4.182 1.00 . A A . 16 LYS HE2  1 1 
       12 4211 1 1 16 LYS HE3  H   6.314  -6.424  -4.541 1.00 . A A . 16 LYS HE3  1 1 
       12 4212 1 1 16 LYS HG2  H   6.644  -4.798  -0.620 1.00 . A A . 16 LYS HG2  1 1 
       12 4213 1 1 16 LYS HG3  H   5.103  -5.481  -1.130 1.00 . A A . 16 LYS HG3  1 1 
       12 4214 1 1 16 LYS HZ1  H   3.944  -6.893  -4.226 1.00 . A A . 16 LYS HZ1  1 1 
       12 4215 1 1 16 LYS HZ2  H   4.009  -6.296  -2.666 1.00 . A A . 16 LYS HZ2  1 1 
       12 4216 1 1 16 LYS HZ3  H   4.871  -7.683  -3.069 1.00 . A A . 16 LYS HZ3  1 1 
       12 4217 1 1 16 LYS N    N   4.097  -1.544  -1.343 1.00 . A A . 16 LYS N    1 1 
       12 4218 1 1 16 LYS NZ   N   4.574  -6.748  -3.412 1.00 . A A . 16 LYS NZ   1 1 
       12 4219 1 1 16 LYS O    O   5.929  -3.278   1.261 1.00 . A A . 16 LYS O    1 1 
       12 4220 1 1 17 HYP C    C   5.760  -0.443   3.013 1.00 . A A . 17 HYP C    1 1 
       12 4221 1 1 17 HYP CA   C   6.772  -0.712   1.900 1.00 . A A . 17 HYP CA   1 1 
       12 4222 1 1 17 HYP CB   C   7.443   0.624   1.486 1.00 . A A . 17 HYP CB   1 1 
       12 4223 1 1 17 HYP CD   C   6.438  -0.188  -0.414 1.00 . A A . 17 HYP CD   1 1 
       12 4224 1 1 17 HYP CG   C   6.601   1.043   0.346 1.00 . A A . 17 HYP CG   1 1 
       12 4225 1 1 17 HYP HA   H   7.508  -1.440   2.211 1.00 . A A . 17 HYP HA   1 1 
       12 4226 1 1 17 HYP HB2  H   8.466   0.451   1.186 1.00 . A A . 17 HYP HB2  1 1 
       12 4227 1 1 17 HYP HB3  H   7.405   1.320   2.310 1.00 . A A . 17 HYP HB3  1 1 
       12 4228 1 1 17 HYP HD1  H   6.494   2.075  -1.155 1.00 . A A . 17 HYP HD1  1 1 
       12 4229 1 1 17 HYP HD22 H   7.368  -0.493  -0.864 1.00 . A A . 17 HYP HD22 1 1 
       12 4230 1 1 17 HYP HD23 H   5.662  -0.075  -1.156 1.00 . A A . 17 HYP HD23 1 1 
       12 4231 1 1 17 HYP HG   H   5.671   1.468   0.697 1.00 . A A . 17 HYP HG   1 1 
       12 4232 1 1 17 HYP N    N   6.046  -1.113   0.649 1.00 . A A . 17 HYP N    1 1 
       12 4233 1 1 17 HYP O    O   6.090  -0.392   4.203 1.00 . A A . 17 HYP O    1 1 
       12 4234 1 1 17 HYP OD1  O   7.205   1.993  -0.499 1.00 . A A . 17 HYP OD1  1 1 
       12 4235 1 1 18 LEU C    C   3.054  -1.271   4.215 1.00 . A A . 18 LEU C    1 1 
       12 4236 1 1 18 LEU CA   C   3.430  -0.003   3.484 1.00 . A A . 18 LEU CA   1 1 
       12 4237 1 1 18 LEU CB   C   2.256   0.576   2.684 1.00 . A A . 18 LEU CB   1 1 
       12 4238 1 1 18 LEU CD1  C   1.313   2.390   1.220 1.00 . A A . 18 LEU CD1  1 1 
       12 4239 1 1 18 LEU CD2  C   3.008   2.967   2.935 1.00 . A A . 18 LEU CD2  1 1 
       12 4240 1 1 18 LEU CG   C   2.543   1.905   1.955 1.00 . A A . 18 LEU CG   1 1 
       12 4241 1 1 18 LEU H    H   4.339  -0.428   1.648 1.00 . A A . 18 LEU H    1 1 
       12 4242 1 1 18 LEU HA   H   3.765   0.725   4.207 1.00 . A A . 18 LEU HA   1 1 
       12 4243 1 1 18 LEU HB2  H   1.980  -0.157   1.939 1.00 . A A . 18 LEU HB2  1 1 
       12 4244 1 1 18 LEU HB3  H   1.410   0.725   3.335 1.00 . A A . 18 LEU HB3  1 1 
       12 4245 1 1 18 LEU HD11 H   1.047   1.668   0.463 1.00 . A A . 18 LEU HD11 1 1 
       12 4246 1 1 18 LEU HD12 H   1.523   3.340   0.754 1.00 . A A . 18 LEU HD12 1 1 
       12 4247 1 1 18 LEU HD13 H   0.494   2.501   1.914 1.00 . A A . 18 LEU HD13 1 1 
       12 4248 1 1 18 LEU HD21 H   3.930   2.652   3.398 1.00 . A A . 18 LEU HD21 1 1 
       12 4249 1 1 18 LEU HD22 H   2.254   3.107   3.696 1.00 . A A . 18 LEU HD22 1 1 
       12 4250 1 1 18 LEU HD23 H   3.167   3.898   2.413 1.00 . A A . 18 LEU HD23 1 1 
       12 4251 1 1 18 LEU HG   H   3.328   1.743   1.226 1.00 . A A . 18 LEU HG   1 1 
       12 4252 1 1 18 LEU N    N   4.520  -0.289   2.600 1.00 . A A . 18 LEU N    1 1 
       12 4253 1 1 18 LEU O    O   3.019  -2.336   3.610 1.00 . A A . 18 LEU O    1 1 
       12 4254 1 1 19 LYS C    C   1.647  -3.363   5.881 1.00 . A A . 19 LYS C    1 1 
       12 4255 1 1 19 LYS CA   C   2.552  -2.257   6.430 1.00 . A A . 19 LYS CA   1 1 
       12 4256 1 1 19 LYS CB   C   1.988  -1.739   7.755 1.00 . A A . 19 LYS CB   1 1 
       12 4257 1 1 19 LYS CD   C   1.163  -2.270  10.052 1.00 . A A . 19 LYS CD   1 1 
       12 4258 1 1 19 LYS CE   C   0.957  -3.355  11.091 1.00 . A A . 19 LYS CE   1 1 
       12 4259 1 1 19 LYS CG   C   1.787  -2.820   8.796 1.00 . A A . 19 LYS CG   1 1 
       12 4260 1 1 19 LYS H    H   2.675  -0.225   5.851 1.00 . A A . 19 LYS H    1 1 
       12 4261 1 1 19 LYS HA   H   3.521  -2.687   6.635 1.00 . A A . 19 LYS HA   1 1 
       12 4262 1 1 19 LYS HB2  H   2.668  -1.007   8.162 1.00 . A A . 19 LYS HB2  1 1 
       12 4263 1 1 19 LYS HB3  H   1.035  -1.267   7.568 1.00 . A A . 19 LYS HB3  1 1 
       12 4264 1 1 19 LYS HD2  H   1.811  -1.509  10.461 1.00 . A A . 19 LYS HD2  1 1 
       12 4265 1 1 19 LYS HD3  H   0.209  -1.829   9.807 1.00 . A A . 19 LYS HD3  1 1 
       12 4266 1 1 19 LYS HE2  H   0.451  -2.924  11.942 1.00 . A A . 19 LYS HE2  1 1 
       12 4267 1 1 19 LYS HE3  H   0.338  -4.130  10.665 1.00 . A A . 19 LYS HE3  1 1 
       12 4268 1 1 19 LYS HG2  H   1.147  -3.590   8.392 1.00 . A A . 19 LYS HG2  1 1 
       12 4269 1 1 19 LYS HG3  H   2.750  -3.241   9.039 1.00 . A A . 19 LYS HG3  1 1 
       12 4270 1 1 19 LYS HZ1  H   2.731  -4.447  10.772 1.00 . A A . 19 LYS HZ1  1 1 
       12 4271 1 1 19 LYS HZ2  H   2.085  -4.591  12.340 1.00 . A A . 19 LYS HZ2  1 1 
       12 4272 1 1 19 LYS HZ3  H   2.861  -3.188  11.879 1.00 . A A . 19 LYS HZ3  1 1 
       12 4273 1 1 19 LYS N    N   2.764  -1.138   5.499 1.00 . A A . 19 LYS N    1 1 
       12 4274 1 1 19 LYS NZ   N   2.238  -3.947  11.538 1.00 . A A . 19 LYS NZ   1 1 
       12 4275 1 1 19 LYS O    O   1.981  -4.548   5.977 1.00 . A A . 19 LYS O    1 1 
       12 4276 1 1 20 CYS C    C   0.081  -4.756   3.598 1.00 . A A . 20 CYS C    1 1 
       12 4277 1 1 20 CYS CA   C  -0.442  -3.925   4.775 1.00 . A A . 20 CYS CA   1 1 
       12 4278 1 1 20 CYS CB   C  -1.698  -3.172   4.363 1.00 . A A . 20 CYS CB   1 1 
       12 4279 1 1 20 CYS H    H   0.372  -2.018   5.184 1.00 . A A . 20 CYS H    1 1 
       12 4280 1 1 20 CYS HA   H  -0.703  -4.593   5.583 1.00 . A A . 20 CYS HA   1 1 
       12 4281 1 1 20 CYS HB2  H  -1.463  -2.521   3.535 1.00 . A A . 20 CYS HB2  1 1 
       12 4282 1 1 20 CYS HB3  H  -2.455  -3.880   4.059 1.00 . A A . 20 CYS HB3  1 1 
       12 4283 1 1 20 CYS N    N   0.546  -2.978   5.283 1.00 . A A . 20 CYS N    1 1 
       12 4284 1 1 20 CYS O    O  -0.496  -5.782   3.253 1.00 . A A . 20 CYS O    1 1 
       12 4285 1 1 20 CYS SG   S  -2.398  -2.145   5.699 1.00 . A A . 20 CYS SG   1 1 
       12 4286 1 1 21 CYS C    C   3.177  -5.338   2.032 1.00 . A A . 21 CYS C    1 1 
       12 4287 1 1 21 CYS CA   C   1.700  -5.033   1.856 1.00 . A A . 21 CYS CA   1 1 
       12 4288 1 1 21 CYS CB   C   1.480  -4.220   0.594 1.00 . A A . 21 CYS CB   1 1 
       12 4289 1 1 21 CYS H    H   1.648  -3.531   3.308 1.00 . A A . 21 CYS H    1 1 
       12 4290 1 1 21 CYS HA   H   1.156  -5.961   1.762 1.00 . A A . 21 CYS HA   1 1 
       12 4291 1 1 21 CYS HB2  H   1.973  -3.265   0.705 1.00 . A A . 21 CYS HB2  1 1 
       12 4292 1 1 21 CYS HB3  H   1.911  -4.745  -0.245 1.00 . A A . 21 CYS HB3  1 1 
       12 4293 1 1 21 CYS N    N   1.168  -4.331   2.996 1.00 . A A . 21 CYS N    1 1 
       12 4294 1 1 21 CYS O    O   3.841  -5.788   1.095 1.00 . A A . 21 CYS O    1 1 
       12 4295 1 1 21 CYS SG   S  -0.264  -3.886   0.208 1.00 . A A . 21 CYS SG   1 1 
       12 4296 1 1 22 ALA C    C   5.359  -6.831   3.800 1.00 . A A . 22 ALA C    1 1 
       12 4297 1 1 22 ALA CA   C   5.084  -5.364   3.501 1.00 . A A . 22 ALA CA   1 1 
       12 4298 1 1 22 ALA CB   C   5.551  -4.473   4.645 1.00 . A A . 22 ALA CB   1 1 
       12 4299 1 1 22 ALA H    H   3.088  -4.870   3.963 1.00 . A A . 22 ALA H    1 1 
       12 4300 1 1 22 ALA HA   H   5.630  -5.089   2.610 1.00 . A A . 22 ALA HA   1 1 
       12 4301 1 1 22 ALA HB1  H   6.614  -4.599   4.789 1.00 . A A . 22 ALA HB1  1 1 
       12 4302 1 1 22 ALA HB2  H   5.032  -4.750   5.551 1.00 . A A . 22 ALA HB2  1 1 
       12 4303 1 1 22 ALA HB3  H   5.339  -3.441   4.409 1.00 . A A . 22 ALA HB3  1 1 
       12 4304 1 1 22 ALA N    N   3.679  -5.149   3.232 1.00 . A A . 22 ALA N    1 1 
       12 4305 1 1 22 ALA O    O   5.434  -7.245   4.961 1.00 . A A . 22 ALA O    1 1 
       12 4306 1 1 23 NH2 HN1  H   5.685  -8.570   2.918 1.00 . A A . 23 NH2 HN1  1 1 
       12 4307 1 1 23 NH2 HN2  H   5.436  -7.212   1.875 1.00 . A A . 23 NH2 HN2  1 1 
       12 4308 1 1 23 NH2 N    N   5.510  -7.617   2.767 1.00 . A A . 23 NH2 N    1 1 
       13 4309 1 1  1 ARG C    C   0.198   6.023  -0.051 1.00 . A A .  1 ARG C    1 1 
       13 4310 1 1  1 ARG CA   C   1.279   6.800  -0.763 1.00 . A A .  1 ARG CA   1 1 
       13 4311 1 1  1 ARG CB   C   2.198   5.844  -1.552 1.00 . A A .  1 ARG CB   1 1 
       13 4312 1 1  1 ARG CD   C   0.739   5.833  -3.623 1.00 . A A .  1 ARG CD   1 1 
       13 4313 1 1  1 ARG CG   C   1.485   4.984  -2.599 1.00 . A A .  1 ARG CG   1 1 
       13 4314 1 1  1 ARG CZ   C  -1.146   5.041  -5.075 1.00 . A A .  1 ARG CZ   1 1 
       13 4315 1 1  1 ARG H1   H   2.802   8.119  -0.232 1.00 . A A .  1 ARG H1   1 1 
       13 4316 1 1  1 ARG H2   H   2.426   6.968   0.946 1.00 . A A .  1 ARG H2   1 1 
       13 4317 1 1  1 ARG H3   H   1.391   8.255   0.670 1.00 . A A .  1 ARG H3   1 1 
       13 4318 1 1  1 ARG HA   H   0.811   7.492  -1.449 1.00 . A A .  1 ARG HA   1 1 
       13 4319 1 1  1 ARG HB2  H   2.955   6.420  -2.061 1.00 . A A .  1 ARG HB2  1 1 
       13 4320 1 1  1 ARG HB3  H   2.683   5.182  -0.850 1.00 . A A .  1 ARG HB3  1 1 
       13 4321 1 1  1 ARG HD2  H  -0.049   6.361  -3.112 1.00 . A A .  1 ARG HD2  1 1 
       13 4322 1 1  1 ARG HD3  H   1.426   6.542  -4.058 1.00 . A A .  1 ARG HD3  1 1 
       13 4323 1 1  1 ARG HE   H   0.786   4.459  -5.190 1.00 . A A .  1 ARG HE   1 1 
       13 4324 1 1  1 ARG HG2  H   2.216   4.378  -3.113 1.00 . A A .  1 ARG HG2  1 1 
       13 4325 1 1  1 ARG HG3  H   0.779   4.340  -2.094 1.00 . A A .  1 ARG HG3  1 1 
       13 4326 1 1  1 ARG HH11 H  -1.830   6.263  -3.560 1.00 . A A .  1 ARG HH11 1 1 
       13 4327 1 1  1 ARG HH12 H  -3.017   5.763  -4.650 1.00 . A A .  1 ARG HH12 1 1 
       13 4328 1 1  1 ARG HH21 H  -0.859   3.813  -6.683 1.00 . A A .  1 ARG HH21 1 1 
       13 4329 1 1  1 ARG HH22 H  -2.466   4.334  -6.480 1.00 . A A .  1 ARG HH22 1 1 
       13 4330 1 1  1 ARG N    N   2.031   7.579   0.205 1.00 . A A .  1 ARG N    1 1 
       13 4331 1 1  1 ARG NE   N   0.149   5.018  -4.692 1.00 . A A .  1 ARG NE   1 1 
       13 4332 1 1  1 ARG NH1  N  -2.051   5.732  -4.382 1.00 . A A .  1 ARG NH1  1 1 
       13 4333 1 1  1 ARG NH2  N  -1.520   4.353  -6.143 1.00 . A A .  1 ARG NH2  1 1 
       13 4334 1 1  1 ARG O    O   0.472   5.028   0.619 1.00 . A A .  1 ARG O    1 1 
       13 4335 1 1  2 ASP C    C  -2.531   4.621  -0.346 1.00 . A A .  2 ASP C    1 1 
       13 4336 1 1  2 ASP CA   C  -2.138   5.820   0.440 1.00 . A A .  2 ASP CA   1 1 
       13 4337 1 1  2 ASP CB   C  -3.337   6.745   0.644 1.00 . A A .  2 ASP CB   1 1 
       13 4338 1 1  2 ASP CG   C  -3.144   7.703   1.783 1.00 . A A .  2 ASP CG   1 1 
       13 4339 1 1  2 ASP H    H  -1.179   7.300  -0.695 1.00 . A A .  2 ASP H    1 1 
       13 4340 1 1  2 ASP HA   H  -1.799   5.486   1.409 1.00 . A A .  2 ASP HA   1 1 
       13 4341 1 1  2 ASP HB2  H  -3.497   7.318  -0.258 1.00 . A A .  2 ASP HB2  1 1 
       13 4342 1 1  2 ASP HB3  H  -4.214   6.147   0.841 1.00 . A A .  2 ASP HB3  1 1 
       13 4343 1 1  2 ASP N    N  -1.018   6.483  -0.172 1.00 . A A .  2 ASP N    1 1 
       13 4344 1 1  2 ASP O    O  -3.016   4.714  -1.481 1.00 . A A .  2 ASP O    1 1 
       13 4345 1 1  2 ASP OD1  O  -2.497   8.761   1.590 1.00 . A A .  2 ASP OD1  1 1 
       13 4346 1 1  2 ASP OD2  O  -3.635   7.426   2.899 1.00 . A A .  2 ASP OD2  1 1 
       13 4347 1 1  3 CYS C    C  -3.648   1.572   0.489 1.00 . A A .  3 CYS C    1 1 
       13 4348 1 1  3 CYS CA   C  -2.620   2.260  -0.369 1.00 . A A .  3 CYS CA   1 1 
       13 4349 1 1  3 CYS CB   C  -1.391   1.388  -0.533 1.00 . A A .  3 CYS CB   1 1 
       13 4350 1 1  3 CYS H    H  -1.779   3.525   1.074 1.00 . A A .  3 CYS H    1 1 
       13 4351 1 1  3 CYS HA   H  -3.044   2.456  -1.341 1.00 . A A .  3 CYS HA   1 1 
       13 4352 1 1  3 CYS HB2  H  -0.694   1.880  -1.196 1.00 . A A .  3 CYS HB2  1 1 
       13 4353 1 1  3 CYS HB3  H  -0.921   1.261   0.432 1.00 . A A .  3 CYS HB3  1 1 
       13 4354 1 1  3 CYS N    N  -2.266   3.506   0.221 1.00 . A A .  3 CYS N    1 1 
       13 4355 1 1  3 CYS O    O  -4.564   0.932  -0.021 1.00 . A A .  3 CYS O    1 1 
       13 4356 1 1  3 CYS SG   S  -1.724  -0.262  -1.211 1.00 . A A .  3 CYS SG   1 1 
       13 4357 1 1  4 CYS C    C  -5.790   1.832   2.872 1.00 . A A .  4 CYS C    1 1 
       13 4358 1 1  4 CYS CA   C  -4.422   1.155   2.768 1.00 . A A .  4 CYS CA   1 1 
       13 4359 1 1  4 CYS CB   C  -3.728   1.107   4.123 1.00 . A A .  4 CYS CB   1 1 
       13 4360 1 1  4 CYS H    H  -2.869   2.402   2.137 1.00 . A A .  4 CYS H    1 1 
       13 4361 1 1  4 CYS HA   H  -4.568   0.140   2.429 1.00 . A A .  4 CYS HA   1 1 
       13 4362 1 1  4 CYS HB2  H  -3.549   2.114   4.469 1.00 . A A .  4 CYS HB2  1 1 
       13 4363 1 1  4 CYS HB3  H  -4.366   0.594   4.828 1.00 . A A .  4 CYS HB3  1 1 
       13 4364 1 1  4 CYS N    N  -3.555   1.794   1.792 1.00 . A A .  4 CYS N    1 1 
       13 4365 1 1  4 CYS O    O  -6.498   1.696   3.880 1.00 . A A .  4 CYS O    1 1 
       13 4366 1 1  4 CYS SG   S  -2.133   0.230   4.074 1.00 . A A .  4 CYS SG   1 1 
       13 4367 1 1  5 THR C    C  -8.463   1.993   1.399 1.00 . A A .  5 THR C    1 1 
       13 4368 1 1  5 THR CA   C  -7.461   3.111   1.756 1.00 . A A .  5 THR CA   1 1 
       13 4369 1 1  5 THR CB   C  -7.477   4.189   0.681 1.00 . A A .  5 THR CB   1 1 
       13 4370 1 1  5 THR CG2  C  -8.737   5.014   0.808 1.00 . A A .  5 THR CG2  1 1 
       13 4371 1 1  5 THR H    H  -5.572   2.611   1.062 1.00 . A A .  5 THR H    1 1 
       13 4372 1 1  5 THR HA   H  -7.681   3.547   2.718 1.00 . A A .  5 THR HA   1 1 
       13 4373 1 1  5 THR HB   H  -7.446   3.724  -0.294 1.00 . A A .  5 THR HB   1 1 
       13 4374 1 1  5 THR HG1  H  -6.101   5.063   1.798 1.00 . A A .  5 THR HG1  1 1 
       13 4375 1 1  5 THR HG21 H  -8.735   5.485   1.780 1.00 . A A .  5 THR HG21 1 1 
       13 4376 1 1  5 THR HG22 H  -9.584   4.345   0.754 1.00 . A A .  5 THR HG22 1 1 
       13 4377 1 1  5 THR HG23 H  -8.788   5.760   0.029 1.00 . A A .  5 THR HG23 1 1 
       13 4378 1 1  5 THR N    N  -6.176   2.520   1.829 1.00 . A A .  5 THR N    1 1 
       13 4379 1 1  5 THR O    O  -8.399   1.429   0.302 1.00 . A A .  5 THR O    1 1 
       13 4380 1 1  5 THR OG1  O  -6.321   5.046   0.858 1.00 . A A .  5 THR OG1  1 1 
       13 4381 1 1  6 HYP C    C -11.314   0.702   1.058 1.00 . A A .  6 HYP C    1 1 
       13 4382 1 1  6 HYP CA   C -10.251   0.478   2.151 1.00 . A A .  6 HYP CA   1 1 
       13 4383 1 1  6 HYP CB   C -10.908   0.366   3.549 1.00 . A A .  6 HYP CB   1 1 
       13 4384 1 1  6 HYP CD   C  -9.954   2.510   3.330 1.00 . A A .  6 HYP CD   1 1 
       13 4385 1 1  6 HYP CG   C -10.291   1.493   4.334 1.00 . A A .  6 HYP CG   1 1 
       13 4386 1 1  6 HYP HA   H  -9.691  -0.422   1.944 1.00 . A A .  6 HYP HA   1 1 
       13 4387 1 1  6 HYP HB2  H -10.678  -0.593   3.989 1.00 . A A .  6 HYP HB2  1 1 
       13 4388 1 1  6 HYP HB3  H -11.977   0.481   3.455 1.00 . A A .  6 HYP HB3  1 1 
       13 4389 1 1  6 HYP HD1  H  -8.432   1.500   4.267 1.00 . A A .  6 HYP HD1  1 1 
       13 4390 1 1  6 HYP HD22 H  -9.246   3.220   3.724 1.00 . A A .  6 HYP HD22 1 1 
       13 4391 1 1  6 HYP HD23 H -10.850   2.997   2.970 1.00 . A A .  6 HYP HD23 1 1 
       13 4392 1 1  6 HYP HG   H -10.928   1.838   5.136 1.00 . A A .  6 HYP HG   1 1 
       13 4393 1 1  6 HYP N    N  -9.354   1.633   2.328 1.00 . A A .  6 HYP N    1 1 
       13 4394 1 1  6 HYP O    O -11.855   1.806   0.927 1.00 . A A .  6 HYP O    1 1 
       13 4395 1 1  6 HYP OD1  O  -9.048   1.080   4.891 1.00 . A A .  6 HYP OD1  1 1 
       13 4396 1 1  7 HYP C    C  -9.582  -1.511  -0.478 1.00 . A A .  7 HYP C    1 1 
       13 4397 1 1  7 HYP CA   C -10.906  -1.618   0.221 1.00 . A A .  7 HYP CA   1 1 
       13 4398 1 1  7 HYP CB   C -11.867  -2.517  -0.584 1.00 . A A .  7 HYP CB   1 1 
       13 4399 1 1  7 HYP CD   C -12.501  -0.226  -0.907 1.00 . A A .  7 HYP CD   1 1 
       13 4400 1 1  7 HYP CG   C -13.015  -1.623  -0.963 1.00 . A A .  7 HYP CG   1 1 
       13 4401 1 1  7 HYP HA   H -10.700  -2.043   1.195 1.00 . A A .  7 HYP HA   1 1 
       13 4402 1 1  7 HYP HB2  H -12.200  -3.339   0.034 1.00 . A A .  7 HYP HB2  1 1 
       13 4403 1 1  7 HYP HB3  H -11.358  -2.901  -1.455 1.00 . A A .  7 HYP HB3  1 1 
       13 4404 1 1  7 HYP HD1  H -14.533  -0.900  -0.100 1.00 . A A .  7 HYP HD1  1 1 
       13 4405 1 1  7 HYP HD22 H -13.295   0.478  -0.707 1.00 . A A .  7 HYP HD22 1 1 
       13 4406 1 1  7 HYP HD23 H -11.975   0.029  -1.814 1.00 . A A .  7 HYP HD23 1 1 
       13 4407 1 1  7 HYP HG   H -13.428  -1.912  -1.920 1.00 . A A .  7 HYP HG   1 1 
       13 4408 1 1  7 HYP N    N -11.589  -0.308   0.216 1.00 . A A .  7 HYP N    1 1 
       13 4409 1 1  7 HYP O    O  -9.498  -1.113  -1.646 1.00 . A A .  7 HYP O    1 1 
       13 4410 1 1  7 HYP OD1  O -14.044  -1.728  -0.008 1.00 . A A .  7 HYP OD1  1 1 
       13 4411 1 1  8 LYS C    C  -6.736  -2.915  -0.996 1.00 . A A .  8 LYS C    1 1 
       13 4412 1 1  8 LYS CA   C  -7.227  -1.710  -0.234 1.00 . A A .  8 LYS CA   1 1 
       13 4413 1 1  8 LYS CB   C  -6.316  -1.422   0.952 1.00 . A A .  8 LYS CB   1 1 
       13 4414 1 1  8 LYS CD   C  -5.452  -2.178   3.191 1.00 . A A .  8 LYS CD   1 1 
       13 4415 1 1  8 LYS CE   C  -5.565  -3.208   4.306 1.00 . A A .  8 LYS CE   1 1 
       13 4416 1 1  8 LYS CG   C  -6.509  -2.373   2.113 1.00 . A A .  8 LYS CG   1 1 
       13 4417 1 1  8 LYS H    H  -8.719  -2.348   1.068 1.00 . A A .  8 LYS H    1 1 
       13 4418 1 1  8 LYS HA   H  -7.202  -0.850  -0.883 1.00 . A A .  8 LYS HA   1 1 
       13 4419 1 1  8 LYS HB2  H  -5.293  -1.508   0.616 1.00 . A A .  8 LYS HB2  1 1 
       13 4420 1 1  8 LYS HB3  H  -6.493  -0.413   1.299 1.00 . A A .  8 LYS HB3  1 1 
       13 4421 1 1  8 LYS HD2  H  -4.470  -2.251   2.748 1.00 . A A .  8 LYS HD2  1 1 
       13 4422 1 1  8 LYS HD3  H  -5.579  -1.194   3.618 1.00 . A A .  8 LYS HD3  1 1 
       13 4423 1 1  8 LYS HE2  H  -4.826  -2.983   5.061 1.00 . A A .  8 LYS HE2  1 1 
       13 4424 1 1  8 LYS HE3  H  -6.551  -3.146   4.742 1.00 . A A .  8 LYS HE3  1 1 
       13 4425 1 1  8 LYS HG2  H  -7.479  -2.139   2.530 1.00 . A A .  8 LYS HG2  1 1 
       13 4426 1 1  8 LYS HG3  H  -6.533  -3.379   1.730 1.00 . A A .  8 LYS HG3  1 1 
       13 4427 1 1  8 LYS HZ1  H  -4.381  -4.664   3.412 1.00 . A A .  8 LYS HZ1  1 1 
       13 4428 1 1  8 LYS HZ2  H  -6.022  -4.826   3.074 1.00 . A A .  8 LYS HZ2  1 1 
       13 4429 1 1  8 LYS HZ3  H  -5.427  -5.276   4.578 1.00 . A A .  8 LYS HZ3  1 1 
       13 4430 1 1  8 LYS N    N  -8.570  -1.877   0.219 1.00 . A A .  8 LYS N    1 1 
       13 4431 1 1  8 LYS NZ   N  -5.337  -4.578   3.814 1.00 . A A .  8 LYS NZ   1 1 
       13 4432 1 1  8 LYS O    O  -7.110  -4.052  -0.700 1.00 . A A .  8 LYS O    1 1 
       13 4433 1 1  9 LYS C    C  -3.869  -3.303  -2.952 1.00 . A A .  9 LYS C    1 1 
       13 4434 1 1  9 LYS CA   C  -5.300  -3.709  -2.734 1.00 . A A .  9 LYS CA   1 1 
       13 4435 1 1  9 LYS CB   C  -5.995  -3.990  -4.103 1.00 . A A .  9 LYS CB   1 1 
       13 4436 1 1  9 LYS CD   C  -6.461  -3.262  -6.510 1.00 . A A .  9 LYS CD   1 1 
       13 4437 1 1  9 LYS CE   C  -7.973  -3.446  -6.455 1.00 . A A .  9 LYS CE   1 1 
       13 4438 1 1  9 LYS CG   C  -5.861  -2.874  -5.155 1.00 . A A .  9 LYS CG   1 1 
       13 4439 1 1  9 LYS H    H  -5.725  -1.736  -2.230 1.00 . A A .  9 LYS H    1 1 
       13 4440 1 1  9 LYS HA   H  -5.318  -4.603  -2.127 1.00 . A A .  9 LYS HA   1 1 
       13 4441 1 1  9 LYS HB2  H  -5.573  -4.890  -4.523 1.00 . A A .  9 LYS HB2  1 1 
       13 4442 1 1  9 LYS HB3  H  -7.045  -4.158  -3.918 1.00 . A A .  9 LYS HB3  1 1 
       13 4443 1 1  9 LYS HD2  H  -6.238  -2.483  -7.225 1.00 . A A .  9 LYS HD2  1 1 
       13 4444 1 1  9 LYS HD3  H  -6.005  -4.184  -6.839 1.00 . A A .  9 LYS HD3  1 1 
       13 4445 1 1  9 LYS HE2  H  -8.314  -3.787  -7.421 1.00 . A A .  9 LYS HE2  1 1 
       13 4446 1 1  9 LYS HE3  H  -8.209  -4.193  -5.713 1.00 . A A .  9 LYS HE3  1 1 
       13 4447 1 1  9 LYS HG2  H  -6.355  -1.985  -4.799 1.00 . A A .  9 LYS HG2  1 1 
       13 4448 1 1  9 LYS HG3  H  -4.810  -2.658  -5.287 1.00 . A A .  9 LYS HG3  1 1 
       13 4449 1 1  9 LYS HZ1  H  -9.702  -2.369  -6.064 1.00 . A A .  9 LYS HZ1  1 1 
       13 4450 1 1  9 LYS HZ2  H  -8.530  -1.460  -6.853 1.00 . A A .  9 LYS HZ2  1 1 
       13 4451 1 1  9 LYS HZ3  H  -8.369  -1.806  -5.206 1.00 . A A .  9 LYS HZ3  1 1 
       13 4452 1 1  9 LYS N    N  -5.933  -2.664  -1.988 1.00 . A A .  9 LYS N    1 1 
       13 4453 1 1  9 LYS NZ   N  -8.680  -2.186  -6.121 1.00 . A A .  9 LYS NZ   1 1 
       13 4454 1 1  9 LYS O    O  -3.589  -2.136  -3.263 1.00 . A A .  9 LYS O    1 1 
       13 4455 1 1 10 CYS C    C  -1.294  -4.161  -4.462 1.00 . A A . 10 CYS C    1 1 
       13 4456 1 1 10 CYS CA   C  -1.582  -3.937  -2.997 1.00 . A A . 10 CYS CA   1 1 
       13 4457 1 1 10 CYS CB   C  -0.669  -4.810  -2.156 1.00 . A A . 10 CYS CB   1 1 
       13 4458 1 1 10 CYS H    H  -3.237  -5.076  -2.375 1.00 . A A . 10 CYS H    1 1 
       13 4459 1 1 10 CYS HA   H  -1.395  -2.899  -2.763 1.00 . A A . 10 CYS HA   1 1 
       13 4460 1 1 10 CYS HB2  H  -0.901  -5.843  -2.359 1.00 . A A . 10 CYS HB2  1 1 
       13 4461 1 1 10 CYS HB3  H   0.354  -4.619  -2.442 1.00 . A A . 10 CYS HB3  1 1 
       13 4462 1 1 10 CYS N    N  -2.972  -4.203  -2.733 1.00 . A A . 10 CYS N    1 1 
       13 4463 1 1 10 CYS O    O  -0.906  -5.253  -4.879 1.00 . A A . 10 CYS O    1 1 
       13 4464 1 1 10 CYS SG   S  -0.803  -4.564  -0.362 1.00 . A A . 10 CYS SG   1 1 
       13 4465 1 1 11 LYS C    C  -0.279  -2.250  -7.072 1.00 . A A . 11 LYS C    1 1 
       13 4466 1 1 11 LYS CA   C  -1.342  -3.254  -6.660 1.00 . A A . 11 LYS CA   1 1 
       13 4467 1 1 11 LYS CB   C  -2.648  -3.039  -7.428 1.00 . A A . 11 LYS CB   1 1 
       13 4468 1 1 11 LYS CD   C  -3.813  -2.838  -9.631 1.00 . A A . 11 LYS CD   1 1 
       13 4469 1 1 11 LYS CE   C  -3.607  -2.781 -11.125 1.00 . A A . 11 LYS CE   1 1 
       13 4470 1 1 11 LYS CG   C  -2.499  -3.095  -8.932 1.00 . A A . 11 LYS CG   1 1 
       13 4471 1 1 11 LYS H    H  -1.973  -2.361  -4.854 1.00 . A A . 11 LYS H    1 1 
       13 4472 1 1 11 LYS HA   H  -0.975  -4.248  -6.868 1.00 . A A . 11 LYS HA   1 1 
       13 4473 1 1 11 LYS HB2  H  -3.351  -3.803  -7.132 1.00 . A A . 11 LYS HB2  1 1 
       13 4474 1 1 11 LYS HB3  H  -3.053  -2.076  -7.159 1.00 . A A . 11 LYS HB3  1 1 
       13 4475 1 1 11 LYS HD2  H  -4.500  -3.639  -9.398 1.00 . A A . 11 LYS HD2  1 1 
       13 4476 1 1 11 LYS HD3  H  -4.222  -1.898  -9.294 1.00 . A A . 11 LYS HD3  1 1 
       13 4477 1 1 11 LYS HE2  H  -2.903  -1.994 -11.348 1.00 . A A . 11 LYS HE2  1 1 
       13 4478 1 1 11 LYS HE3  H  -3.201  -3.727 -11.452 1.00 . A A . 11 LYS HE3  1 1 
       13 4479 1 1 11 LYS HG2  H  -1.787  -2.343  -9.240 1.00 . A A . 11 LYS HG2  1 1 
       13 4480 1 1 11 LYS HG3  H  -2.133  -4.072  -9.211 1.00 . A A . 11 LYS HG3  1 1 
       13 4481 1 1 11 LYS HZ1  H  -5.301  -1.637 -11.519 1.00 . A A . 11 LYS HZ1  1 1 
       13 4482 1 1 11 LYS HZ2  H  -5.539  -3.291 -11.721 1.00 . A A . 11 LYS HZ2  1 1 
       13 4483 1 1 11 LYS HZ3  H  -4.666  -2.415 -12.863 1.00 . A A . 11 LYS HZ3  1 1 
       13 4484 1 1 11 LYS N    N  -1.576  -3.168  -5.249 1.00 . A A . 11 LYS N    1 1 
       13 4485 1 1 11 LYS NZ   N  -4.856  -2.518 -11.845 1.00 . A A . 11 LYS NZ   1 1 
       13 4486 1 1 11 LYS O    O   0.495  -2.483  -8.008 1.00 . A A . 11 LYS O    1 1 
       13 4487 1 1 12 ASP C    C   2.087  -0.566  -6.067 1.00 . A A . 12 ASP C    1 1 
       13 4488 1 1 12 ASP CA   C   0.761  -0.131  -6.659 1.00 . A A . 12 ASP CA   1 1 
       13 4489 1 1 12 ASP CB   C   0.343   1.197  -6.039 1.00 . A A . 12 ASP CB   1 1 
       13 4490 1 1 12 ASP CG   C   1.132   2.361  -6.570 1.00 . A A . 12 ASP CG   1 1 
       13 4491 1 1 12 ASP H    H  -0.841  -1.010  -5.623 1.00 . A A . 12 ASP H    1 1 
       13 4492 1 1 12 ASP HA   H   0.854  -0.021  -7.729 1.00 . A A . 12 ASP HA   1 1 
       13 4493 1 1 12 ASP HB2  H  -0.701   1.374  -6.254 1.00 . A A . 12 ASP HB2  1 1 
       13 4494 1 1 12 ASP HB3  H   0.482   1.147  -4.969 1.00 . A A . 12 ASP HB3  1 1 
       13 4495 1 1 12 ASP N    N  -0.221  -1.151  -6.368 1.00 . A A . 12 ASP N    1 1 
       13 4496 1 1 12 ASP O    O   2.126  -1.044  -4.936 1.00 . A A . 12 ASP O    1 1 
       13 4497 1 1 12 ASP OD1  O   0.577   3.145  -7.339 1.00 . A A . 12 ASP OD1  1 1 
       13 4498 1 1 12 ASP OD2  O   2.314   2.522  -6.245 1.00 . A A . 12 ASP OD2  1 1 
       13 4499 1 1 13 ARG C    C   4.922  -0.065  -5.106 1.00 . A A . 13 ARG C    1 1 
       13 4500 1 1 13 ARG CA   C   4.487  -0.831  -6.345 1.00 . A A . 13 ARG CA   1 1 
       13 4501 1 1 13 ARG CB   C   5.531  -0.658  -7.423 1.00 . A A . 13 ARG CB   1 1 
       13 4502 1 1 13 ARG CD   C   6.376  -1.273  -9.689 1.00 . A A . 13 ARG CD   1 1 
       13 4503 1 1 13 ARG CG   C   5.204  -1.344  -8.732 1.00 . A A . 13 ARG CG   1 1 
       13 4504 1 1 13 ARG CZ   C   8.755  -2.013  -9.735 1.00 . A A . 13 ARG CZ   1 1 
       13 4505 1 1 13 ARG H    H   3.085   0.043  -7.679 1.00 . A A . 13 ARG H    1 1 
       13 4506 1 1 13 ARG HA   H   4.414  -1.879  -6.092 1.00 . A A . 13 ARG HA   1 1 
       13 4507 1 1 13 ARG HB2  H   5.654   0.399  -7.605 1.00 . A A . 13 ARG HB2  1 1 
       13 4508 1 1 13 ARG HB3  H   6.456  -1.061  -7.039 1.00 . A A . 13 ARG HB3  1 1 
       13 4509 1 1 13 ARG HD2  H   6.081  -1.700 -10.636 1.00 . A A . 13 ARG HD2  1 1 
       13 4510 1 1 13 ARG HD3  H   6.650  -0.237  -9.826 1.00 . A A . 13 ARG HD3  1 1 
       13 4511 1 1 13 ARG HE   H   7.352  -2.551  -8.377 1.00 . A A . 13 ARG HE   1 1 
       13 4512 1 1 13 ARG HG2  H   4.956  -2.377  -8.544 1.00 . A A . 13 ARG HG2  1 1 
       13 4513 1 1 13 ARG HG3  H   4.355  -0.849  -9.181 1.00 . A A . 13 ARG HG3  1 1 
       13 4514 1 1 13 ARG HH11 H   8.340  -0.574 -11.122 1.00 . A A . 13 ARG HH11 1 1 
       13 4515 1 1 13 ARG HH12 H   9.921  -1.182 -11.206 1.00 . A A . 13 ARG HH12 1 1 
       13 4516 1 1 13 ARG HH21 H   9.520  -3.401  -8.458 1.00 . A A . 13 ARG HH21 1 1 
       13 4517 1 1 13 ARG HH22 H  10.629  -2.848  -9.630 1.00 . A A . 13 ARG HH22 1 1 
       13 4518 1 1 13 ARG N    N   3.166  -0.393  -6.802 1.00 . A A . 13 ARG N    1 1 
       13 4519 1 1 13 ARG NE   N   7.542  -2.009  -9.179 1.00 . A A . 13 ARG NE   1 1 
       13 4520 1 1 13 ARG NH1  N   9.028  -1.205 -10.752 1.00 . A A . 13 ARG NH1  1 1 
       13 4521 1 1 13 ARG NH2  N   9.703  -2.803  -9.245 1.00 . A A . 13 ARG NH2  1 1 
       13 4522 1 1 13 ARG O    O   5.582  -0.606  -4.223 1.00 . A A . 13 ARG O    1 1 
       13 4523 1 1 14 ARG C    C   4.088   1.593  -2.619 1.00 . A A . 14 ARG C    1 1 
       13 4524 1 1 14 ARG CA   C   4.811   2.041  -3.885 1.00 . A A . 14 ARG CA   1 1 
       13 4525 1 1 14 ARG CB   C   4.449   3.482  -4.216 1.00 . A A . 14 ARG CB   1 1 
       13 4526 1 1 14 ARG CD   C   4.610   5.368  -5.846 1.00 . A A . 14 ARG CD   1 1 
       13 4527 1 1 14 ARG CG   C   5.249   4.082  -5.356 1.00 . A A . 14 ARG CG   1 1 
       13 4528 1 1 14 ARG CZ   C   2.506   6.022  -7.047 1.00 . A A . 14 ARG CZ   1 1 
       13 4529 1 1 14 ARG H    H   3.855   1.517  -5.690 1.00 . A A . 14 ARG H    1 1 
       13 4530 1 1 14 ARG HA   H   5.877   1.975  -3.724 1.00 . A A . 14 ARG HA   1 1 
       13 4531 1 1 14 ARG HB2  H   3.408   3.506  -4.505 1.00 . A A . 14 ARG HB2  1 1 
       13 4532 1 1 14 ARG HB3  H   4.589   4.093  -3.337 1.00 . A A . 14 ARG HB3  1 1 
       13 4533 1 1 14 ARG HD2  H   4.480   6.030  -5.003 1.00 . A A . 14 ARG HD2  1 1 
       13 4534 1 1 14 ARG HD3  H   5.254   5.832  -6.579 1.00 . A A . 14 ARG HD3  1 1 
       13 4535 1 1 14 ARG HE   H   3.021   4.153  -6.452 1.00 . A A . 14 ARG HE   1 1 
       13 4536 1 1 14 ARG HG2  H   6.253   4.291  -5.016 1.00 . A A . 14 ARG HG2  1 1 
       13 4537 1 1 14 ARG HG3  H   5.281   3.374  -6.170 1.00 . A A . 14 ARG HG3  1 1 
       13 4538 1 1 14 ARG HH11 H   3.602   7.675  -6.493 1.00 . A A . 14 ARG HH11 1 1 
       13 4539 1 1 14 ARG HH12 H   2.199   8.002  -7.413 1.00 . A A . 14 ARG HH12 1 1 
       13 4540 1 1 14 ARG HH21 H   1.136   4.656  -7.707 1.00 . A A . 14 ARG HH21 1 1 
       13 4541 1 1 14 ARG HH22 H   0.797   6.276  -8.134 1.00 . A A . 14 ARG HH22 1 1 
       13 4542 1 1 14 ARG N    N   4.468   1.173  -5.001 1.00 . A A . 14 ARG N    1 1 
       13 4543 1 1 14 ARG NE   N   3.292   5.106  -6.458 1.00 . A A . 14 ARG NE   1 1 
       13 4544 1 1 14 ARG NH1  N   2.797   7.319  -6.979 1.00 . A A . 14 ARG NH1  1 1 
       13 4545 1 1 14 ARG NH2  N   1.409   5.630  -7.666 1.00 . A A . 14 ARG NH2  1 1 
       13 4546 1 1 14 ARG O    O   4.341   2.108  -1.536 1.00 . A A . 14 ARG O    1 1 
       13 4547 1 1 15 CYS C    C   3.252  -1.104  -1.060 1.00 . A A . 15 CYS C    1 1 
       13 4548 1 1 15 CYS CA   C   2.473   0.061  -1.670 1.00 . A A . 15 CYS CA   1 1 
       13 4549 1 1 15 CYS CB   C   1.104  -0.415  -2.177 1.00 . A A . 15 CYS CB   1 1 
       13 4550 1 1 15 CYS H    H   3.050   0.242  -3.661 1.00 . A A . 15 CYS H    1 1 
       13 4551 1 1 15 CYS HA   H   2.324   0.829  -0.927 1.00 . A A . 15 CYS HA   1 1 
       13 4552 1 1 15 CYS HB2  H   0.565   0.433  -2.570 1.00 . A A . 15 CYS HB2  1 1 
       13 4553 1 1 15 CYS HB3  H   1.263  -1.123  -2.977 1.00 . A A . 15 CYS HB3  1 1 
       13 4554 1 1 15 CYS N    N   3.215   0.623  -2.768 1.00 . A A . 15 CYS N    1 1 
       13 4555 1 1 15 CYS O    O   3.056  -1.457   0.091 1.00 . A A . 15 CYS O    1 1 
       13 4556 1 1 15 CYS SG   S   0.030  -1.200  -0.944 1.00 . A A . 15 CYS SG   1 1 
       13 4557 1 1 16 LYS C    C   5.886  -2.562  -0.133 1.00 . A A . 16 LYS C    1 1 
       13 4558 1 1 16 LYS CA   C   4.940  -2.820  -1.356 1.00 . A A . 16 LYS CA   1 1 
       13 4559 1 1 16 LYS CB   C   5.657  -3.489  -2.536 1.00 . A A . 16 LYS CB   1 1 
       13 4560 1 1 16 LYS CD   C   6.857  -5.513  -3.415 1.00 . A A . 16 LYS CD   1 1 
       13 4561 1 1 16 LYS CE   C   7.722  -4.699  -4.360 1.00 . A A . 16 LYS CE   1 1 
       13 4562 1 1 16 LYS CG   C   6.445  -4.737  -2.176 1.00 . A A . 16 LYS CG   1 1 
       13 4563 1 1 16 LYS H    H   4.486  -1.177  -2.635 1.00 . A A . 16 LYS H    1 1 
       13 4564 1 1 16 LYS HA   H   4.174  -3.495  -1.001 1.00 . A A . 16 LYS HA   1 1 
       13 4565 1 1 16 LYS HB2  H   4.924  -3.756  -3.282 1.00 . A A . 16 LYS HB2  1 1 
       13 4566 1 1 16 LYS HB3  H   6.339  -2.768  -2.964 1.00 . A A . 16 LYS HB3  1 1 
       13 4567 1 1 16 LYS HD2  H   7.401  -6.397  -3.119 1.00 . A A . 16 LYS HD2  1 1 
       13 4568 1 1 16 LYS HD3  H   5.953  -5.805  -3.928 1.00 . A A . 16 LYS HD3  1 1 
       13 4569 1 1 16 LYS HE2  H   7.201  -3.792  -4.626 1.00 . A A . 16 LYS HE2  1 1 
       13 4570 1 1 16 LYS HE3  H   8.647  -4.455  -3.858 1.00 . A A . 16 LYS HE3  1 1 
       13 4571 1 1 16 LYS HG2  H   7.332  -4.450  -1.631 1.00 . A A . 16 LYS HG2  1 1 
       13 4572 1 1 16 LYS HG3  H   5.827  -5.367  -1.554 1.00 . A A . 16 LYS HG3  1 1 
       13 4573 1 1 16 LYS HZ1  H   7.140  -5.715  -6.062 1.00 . A A . 16 LYS HZ1  1 1 
       13 4574 1 1 16 LYS HZ2  H   8.561  -6.317  -5.388 1.00 . A A . 16 LYS HZ2  1 1 
       13 4575 1 1 16 LYS HZ3  H   8.577  -4.864  -6.251 1.00 . A A . 16 LYS HZ3  1 1 
       13 4576 1 1 16 LYS N    N   4.211  -1.628  -1.800 1.00 . A A . 16 LYS N    1 1 
       13 4577 1 1 16 LYS NZ   N   8.028  -5.449  -5.589 1.00 . A A . 16 LYS NZ   1 1 
       13 4578 1 1 16 LYS O    O   6.026  -3.426   0.731 1.00 . A A . 16 LYS O    1 1 
       13 4579 1 1 17 HYP C    C   6.530  -0.718   2.413 1.00 . A A . 17 HYP C    1 1 
       13 4580 1 1 17 HYP CA   C   7.373  -0.999   1.155 1.00 . A A . 17 HYP CA   1 1 
       13 4581 1 1 17 HYP CB   C   8.005   0.336   0.688 1.00 . A A . 17 HYP CB   1 1 
       13 4582 1 1 17 HYP CD   C   6.739  -0.380  -1.076 1.00 . A A . 17 HYP CD   1 1 
       13 4583 1 1 17 HYP CG   C   6.989   0.799  -0.266 1.00 . A A . 17 HYP CG   1 1 
       13 4584 1 1 17 HYP HA   H   8.144  -1.726   1.357 1.00 . A A . 17 HYP HA   1 1 
       13 4585 1 1 17 HYP HB2  H   8.956   0.161   0.207 1.00 . A A . 17 HYP HB2  1 1 
       13 4586 1 1 17 HYP HB3  H   8.117   1.005   1.529 1.00 . A A . 17 HYP HB3  1 1 
       13 4587 1 1 17 HYP HD1  H   6.563   1.916  -1.588 1.00 . A A . 17 HYP HD1  1 1 
       13 4588 1 1 17 HYP HD22 H   7.605  -0.645  -1.663 1.00 . A A . 17 HYP HD22 1 1 
       13 4589 1 1 17 HYP HD23 H   5.866  -0.242  -1.697 1.00 . A A . 17 HYP HD23 1 1 
       13 4590 1 1 17 HYP HG   H   6.116   1.156   0.265 1.00 . A A . 17 HYP HG   1 1 
       13 4591 1 1 17 HYP N    N   6.509  -1.358  -0.022 1.00 . A A . 17 HYP N    1 1 
       13 4592 1 1 17 HYP O    O   7.066  -0.428   3.494 1.00 . A A . 17 HYP O    1 1 
       13 4593 1 1 17 HYP OD1  O   7.403   1.830  -1.113 1.00 . A A . 17 HYP OD1  1 1 
       13 4594 1 1 18 LEU C    C   4.048  -1.748   4.112 1.00 . A A . 18 LEU C    1 1 
       13 4595 1 1 18 LEU CA   C   4.329  -0.482   3.345 1.00 . A A . 18 LEU CA   1 1 
       13 4596 1 1 18 LEU CB   C   3.021   0.129   2.828 1.00 . A A . 18 LEU CB   1 1 
       13 4597 1 1 18 LEU CD1  C   1.786   1.886   1.534 1.00 . A A . 18 LEU CD1  1 1 
       13 4598 1 1 18 LEU CD2  C   3.900   2.480   2.704 1.00 . A A . 18 LEU CD2  1 1 
       13 4599 1 1 18 LEU CG   C   3.155   1.389   1.960 1.00 . A A . 18 LEU CG   1 1 
       13 4600 1 1 18 LEU H    H   4.847  -1.044   1.398 1.00 . A A . 18 LEU H    1 1 
       13 4601 1 1 18 LEU HA   H   4.811   0.228   4.002 1.00 . A A . 18 LEU HA   1 1 
       13 4602 1 1 18 LEU HB2  H   2.511  -0.625   2.245 1.00 . A A . 18 LEU HB2  1 1 
       13 4603 1 1 18 LEU HB3  H   2.403   0.372   3.679 1.00 . A A . 18 LEU HB3  1 1 
       13 4604 1 1 18 LEU HD11 H   1.278   1.112   0.979 1.00 . A A . 18 LEU HD11 1 1 
       13 4605 1 1 18 LEU HD12 H   1.899   2.760   0.911 1.00 . A A . 18 LEU HD12 1 1 
       13 4606 1 1 18 LEU HD13 H   1.205   2.140   2.409 1.00 . A A . 18 LEU HD13 1 1 
       13 4607 1 1 18 LEU HD21 H   3.985   3.344   2.063 1.00 . A A . 18 LEU HD21 1 1 
       13 4608 1 1 18 LEU HD22 H   4.886   2.131   2.971 1.00 . A A . 18 LEU HD22 1 1 
       13 4609 1 1 18 LEU HD23 H   3.350   2.745   3.594 1.00 . A A . 18 LEU HD23 1 1 
       13 4610 1 1 18 LEU HG   H   3.711   1.145   1.065 1.00 . A A . 18 LEU HG   1 1 
       13 4611 1 1 18 LEU N    N   5.221  -0.768   2.263 1.00 . A A . 18 LEU N    1 1 
       13 4612 1 1 18 LEU O    O   3.579  -2.748   3.549 1.00 . A A . 18 LEU O    1 1 
       13 4613 1 1 19 LYS C    C   2.625  -3.117   6.426 1.00 . A A . 19 LYS C    1 1 
       13 4614 1 1 19 LYS CA   C   4.106  -2.860   6.254 1.00 . A A . 19 LYS CA   1 1 
       13 4615 1 1 19 LYS CB   C   4.782  -2.641   7.595 1.00 . A A . 19 LYS CB   1 1 
       13 4616 1 1 19 LYS CD   C   6.938  -2.211   8.831 1.00 . A A . 19 LYS CD   1 1 
       13 4617 1 1 19 LYS CE   C   6.935  -3.552   9.559 1.00 . A A . 19 LYS CE   1 1 
       13 4618 1 1 19 LYS CG   C   6.264  -2.307   7.476 1.00 . A A . 19 LYS CG   1 1 
       13 4619 1 1 19 LYS H    H   4.606  -0.862   5.789 1.00 . A A . 19 LYS H    1 1 
       13 4620 1 1 19 LYS HA   H   4.550  -3.712   5.761 1.00 . A A . 19 LYS HA   1 1 
       13 4621 1 1 19 LYS HB2  H   4.287  -1.830   8.108 1.00 . A A . 19 LYS HB2  1 1 
       13 4622 1 1 19 LYS HB3  H   4.680  -3.544   8.177 1.00 . A A . 19 LYS HB3  1 1 
       13 4623 1 1 19 LYS HD2  H   7.958  -1.887   8.688 1.00 . A A . 19 LYS HD2  1 1 
       13 4624 1 1 19 LYS HD3  H   6.412  -1.483   9.430 1.00 . A A . 19 LYS HD3  1 1 
       13 4625 1 1 19 LYS HE2  H   7.431  -3.430  10.511 1.00 . A A . 19 LYS HE2  1 1 
       13 4626 1 1 19 LYS HE3  H   5.919  -3.870   9.733 1.00 . A A . 19 LYS HE3  1 1 
       13 4627 1 1 19 LYS HG2  H   6.755  -3.074   6.895 1.00 . A A . 19 LYS HG2  1 1 
       13 4628 1 1 19 LYS HG3  H   6.362  -1.360   6.966 1.00 . A A . 19 LYS HG3  1 1 
       13 4629 1 1 19 LYS HZ1  H   8.656  -4.361   8.695 1.00 . A A . 19 LYS HZ1  1 1 
       13 4630 1 1 19 LYS HZ2  H   7.264  -4.679   7.827 1.00 . A A . 19 LYS HZ2  1 1 
       13 4631 1 1 19 LYS HZ3  H   7.567  -5.521   9.255 1.00 . A A . 19 LYS HZ3  1 1 
       13 4632 1 1 19 LYS N    N   4.299  -1.707   5.395 1.00 . A A . 19 LYS N    1 1 
       13 4633 1 1 19 LYS NZ   N   7.647  -4.596   8.791 1.00 . A A . 19 LYS NZ   1 1 
       13 4634 1 1 19 LYS O    O   2.199  -4.225   6.709 1.00 . A A . 19 LYS O    1 1 
       13 4635 1 1 20 CYS C    C  -0.086  -2.998   5.045 1.00 . A A . 20 CYS C    1 1 
       13 4636 1 1 20 CYS CA   C   0.411  -2.131   6.216 1.00 . A A . 20 CYS CA   1 1 
       13 4637 1 1 20 CYS CB   C  -0.143  -0.705   6.118 1.00 . A A . 20 CYS CB   1 1 
       13 4638 1 1 20 CYS H    H   2.292  -1.207   6.055 1.00 . A A . 20 CYS H    1 1 
       13 4639 1 1 20 CYS HA   H   0.095  -2.569   7.151 1.00 . A A . 20 CYS HA   1 1 
       13 4640 1 1 20 CYS HB2  H   0.121  -0.163   7.013 1.00 . A A . 20 CYS HB2  1 1 
       13 4641 1 1 20 CYS HB3  H   0.316  -0.215   5.270 1.00 . A A . 20 CYS HB3  1 1 
       13 4642 1 1 20 CYS N    N   1.855  -2.072   6.210 1.00 . A A . 20 CYS N    1 1 
       13 4643 1 1 20 CYS O    O  -1.153  -3.602   5.107 1.00 . A A . 20 CYS O    1 1 
       13 4644 1 1 20 CYS SG   S  -1.945  -0.574   5.926 1.00 . A A . 20 CYS SG   1 1 
       13 4645 1 1 21 CYS C    C   0.715  -5.329   3.072 1.00 . A A . 21 CYS C    1 1 
       13 4646 1 1 21 CYS CA   C   0.386  -3.865   2.841 1.00 . A A . 21 CYS CA   1 1 
       13 4647 1 1 21 CYS CB   C   1.145  -3.331   1.630 1.00 . A A . 21 CYS CB   1 1 
       13 4648 1 1 21 CYS H    H   1.601  -2.652   4.030 1.00 . A A . 21 CYS H    1 1 
       13 4649 1 1 21 CYS HA   H  -0.673  -3.763   2.660 1.00 . A A . 21 CYS HA   1 1 
       13 4650 1 1 21 CYS HB2  H   0.724  -2.387   1.323 1.00 . A A . 21 CYS HB2  1 1 
       13 4651 1 1 21 CYS HB3  H   2.176  -3.173   1.915 1.00 . A A . 21 CYS HB3  1 1 
       13 4652 1 1 21 CYS N    N   0.722  -3.089   4.007 1.00 . A A . 21 CYS N    1 1 
       13 4653 1 1 21 CYS O    O  -0.145  -6.211   2.908 1.00 . A A . 21 CYS O    1 1 
       13 4654 1 1 21 CYS SG   S   1.141  -4.419   0.174 1.00 . A A . 21 CYS SG   1 1 
       13 4655 1 1 22 ALA C    C   2.155  -7.345   5.135 1.00 . A A . 22 ALA C    1 1 
       13 4656 1 1 22 ALA CA   C   2.403  -6.934   3.695 1.00 . A A . 22 ALA CA   1 1 
       13 4657 1 1 22 ALA CB   C   3.882  -7.052   3.343 1.00 . A A . 22 ALA CB   1 1 
       13 4658 1 1 22 ALA H    H   2.556  -4.840   3.652 1.00 . A A . 22 ALA H    1 1 
       13 4659 1 1 22 ALA HA   H   1.843  -7.587   3.043 1.00 . A A . 22 ALA HA   1 1 
       13 4660 1 1 22 ALA HB1  H   4.457  -6.415   4.001 1.00 . A A . 22 ALA HB1  1 1 
       13 4661 1 1 22 ALA HB2  H   4.036  -6.742   2.321 1.00 . A A . 22 ALA HB2  1 1 
       13 4662 1 1 22 ALA HB3  H   4.204  -8.075   3.463 1.00 . A A . 22 ALA HB3  1 1 
       13 4663 1 1 22 ALA N    N   1.944  -5.585   3.476 1.00 . A A . 22 ALA N    1 1 
       13 4664 1 1 22 ALA O    O   3.038  -7.231   5.991 1.00 . A A . 22 ALA O    1 1 
       13 4665 1 1 23 NH2 HN1  H   0.760  -8.067   6.329 1.00 . A A . 23 NH2 HN1  1 1 
       13 4666 1 1 23 NH2 HN2  H   0.322  -7.860   4.667 1.00 . A A . 23 NH2 HN2  1 1 
       13 4667 1 1 23 NH2 N    N   0.962  -7.804   5.408 1.00 . A A . 23 NH2 N    1 1 
       14 4668 1 1  1 ARG C    C  -2.388   7.958  -1.044 1.00 . A A .  1 ARG C    1 1 
       14 4669 1 1  1 ARG CA   C  -2.769   9.069  -1.998 1.00 . A A .  1 ARG CA   1 1 
       14 4670 1 1  1 ARG CB   C  -3.872   8.594  -2.956 1.00 . A A .  1 ARG CB   1 1 
       14 4671 1 1  1 ARG CD   C  -4.663   6.966  -4.685 1.00 . A A .  1 ARG CD   1 1 
       14 4672 1 1  1 ARG CG   C  -3.531   7.342  -3.753 1.00 . A A .  1 ARG CG   1 1 
       14 4673 1 1  1 ARG CZ   C  -7.127   6.683  -4.544 1.00 . A A .  1 ARG CZ   1 1 
       14 4674 1 1  1 ARG H1   H  -1.181   8.643  -3.241 1.00 . A A .  1 ARG H1   1 1 
       14 4675 1 1  1 ARG H2   H  -0.864   9.794  -2.069 1.00 . A A .  1 ARG H2   1 1 
       14 4676 1 1  1 ARG H3   H  -1.778  10.225  -3.423 1.00 . A A .  1 ARG H3   1 1 
       14 4677 1 1  1 ARG HA   H  -3.116   9.918  -1.429 1.00 . A A .  1 ARG HA   1 1 
       14 4678 1 1  1 ARG HB2  H  -4.765   8.383  -2.389 1.00 . A A .  1 ARG HB2  1 1 
       14 4679 1 1  1 ARG HB3  H  -4.087   9.389  -3.653 1.00 . A A .  1 ARG HB3  1 1 
       14 4680 1 1  1 ARG HD2  H  -4.819   7.777  -5.380 1.00 . A A .  1 ARG HD2  1 1 
       14 4681 1 1  1 ARG HD3  H  -4.389   6.076  -5.232 1.00 . A A .  1 ARG HD3  1 1 
       14 4682 1 1  1 ARG HE   H  -5.831   6.579  -2.999 1.00 . A A .  1 ARG HE   1 1 
       14 4683 1 1  1 ARG HG2  H  -2.640   7.528  -4.336 1.00 . A A .  1 ARG HG2  1 1 
       14 4684 1 1  1 ARG HG3  H  -3.351   6.528  -3.066 1.00 . A A .  1 ARG HG3  1 1 
       14 4685 1 1  1 ARG HH11 H  -6.450   6.987  -6.455 1.00 . A A .  1 ARG HH11 1 1 
       14 4686 1 1  1 ARG HH12 H  -8.131   6.807  -6.335 1.00 . A A .  1 ARG HH12 1 1 
       14 4687 1 1  1 ARG HH21 H  -8.166   6.344  -2.808 1.00 . A A .  1 ARG HH21 1 1 
       14 4688 1 1  1 ARG HH22 H  -9.130   6.497  -4.194 1.00 . A A .  1 ARG HH22 1 1 
       14 4689 1 1  1 ARG N    N  -1.581   9.463  -2.745 1.00 . A A .  1 ARG N    1 1 
       14 4690 1 1  1 ARG NE   N  -5.919   6.716  -3.969 1.00 . A A .  1 ARG NE   1 1 
       14 4691 1 1  1 ARG NH1  N  -7.247   6.839  -5.862 1.00 . A A .  1 ARG NH1  1 1 
       14 4692 1 1  1 ARG NH2  N  -8.207   6.485  -3.801 1.00 . A A .  1 ARG NH2  1 1 
       14 4693 1 1  1 ARG O    O  -1.391   7.276  -1.271 1.00 . A A .  1 ARG O    1 1 
       14 4694 1 1  2 ASP C    C  -3.298   5.387   0.377 1.00 . A A .  2 ASP C    1 1 
       14 4695 1 1  2 ASP CA   C  -2.851   6.701   0.956 1.00 . A A .  2 ASP CA   1 1 
       14 4696 1 1  2 ASP CB   C  -3.524   6.894   2.322 1.00 . A A .  2 ASP CB   1 1 
       14 4697 1 1  2 ASP CG   C  -3.100   8.131   3.058 1.00 . A A .  2 ASP CG   1 1 
       14 4698 1 1  2 ASP H    H  -3.933   8.347   0.155 1.00 . A A .  2 ASP H    1 1 
       14 4699 1 1  2 ASP HA   H  -1.779   6.677   1.085 1.00 . A A .  2 ASP HA   1 1 
       14 4700 1 1  2 ASP HB2  H  -4.592   6.940   2.176 1.00 . A A .  2 ASP HB2  1 1 
       14 4701 1 1  2 ASP HB3  H  -3.305   6.034   2.938 1.00 . A A .  2 ASP HB3  1 1 
       14 4702 1 1  2 ASP N    N  -3.151   7.769   0.013 1.00 . A A .  2 ASP N    1 1 
       14 4703 1 1  2 ASP O    O  -4.494   5.146   0.215 1.00 . A A .  2 ASP O    1 1 
       14 4704 1 1  2 ASP OD1  O  -3.791   9.157   2.946 1.00 . A A .  2 ASP OD1  1 1 
       14 4705 1 1  2 ASP OD2  O  -2.087   8.097   3.794 1.00 . A A .  2 ASP OD2  1 1 
       14 4706 1 1  3 CYS C    C  -3.269   2.347   0.543 1.00 . A A .  3 CYS C    1 1 
       14 4707 1 1  3 CYS CA   C  -2.634   3.248  -0.513 1.00 . A A .  3 CYS CA   1 1 
       14 4708 1 1  3 CYS CB   C  -1.340   2.619  -1.053 1.00 . A A .  3 CYS CB   1 1 
       14 4709 1 1  3 CYS H    H  -1.421   4.823   0.189 1.00 . A A .  3 CYS H    1 1 
       14 4710 1 1  3 CYS HA   H  -3.330   3.378  -1.328 1.00 . A A .  3 CYS HA   1 1 
       14 4711 1 1  3 CYS HB2  H  -0.885   3.303  -1.754 1.00 . A A .  3 CYS HB2  1 1 
       14 4712 1 1  3 CYS HB3  H  -0.661   2.462  -0.228 1.00 . A A .  3 CYS HB3  1 1 
       14 4713 1 1  3 CYS N    N  -2.355   4.553   0.053 1.00 . A A .  3 CYS N    1 1 
       14 4714 1 1  3 CYS O    O  -4.051   1.449   0.229 1.00 . A A .  3 CYS O    1 1 
       14 4715 1 1  3 CYS SG   S  -1.563   1.018  -1.906 1.00 . A A .  3 CYS SG   1 1 
       14 4716 1 1  4 CYS C    C  -4.952   2.096   3.189 1.00 . A A .  4 CYS C    1 1 
       14 4717 1 1  4 CYS CA   C  -3.473   1.859   2.912 1.00 . A A .  4 CYS CA   1 1 
       14 4718 1 1  4 CYS CB   C  -2.643   2.131   4.158 1.00 . A A .  4 CYS CB   1 1 
       14 4719 1 1  4 CYS H    H  -2.388   3.401   1.986 1.00 . A A .  4 CYS H    1 1 
       14 4720 1 1  4 CYS HA   H  -3.362   0.814   2.661 1.00 . A A .  4 CYS HA   1 1 
       14 4721 1 1  4 CYS HB2  H  -2.692   3.184   4.394 1.00 . A A .  4 CYS HB2  1 1 
       14 4722 1 1  4 CYS HB3  H  -3.048   1.564   4.984 1.00 . A A .  4 CYS HB3  1 1 
       14 4723 1 1  4 CYS N    N  -2.977   2.638   1.798 1.00 . A A .  4 CYS N    1 1 
       14 4724 1 1  4 CYS O    O  -5.562   1.341   3.959 1.00 . A A .  4 CYS O    1 1 
       14 4725 1 1  4 CYS SG   S  -0.887   1.681   3.981 1.00 . A A .  4 CYS SG   1 1 
       14 4726 1 1  5 THR C    C  -7.754   2.222   2.139 1.00 . A A .  5 THR C    1 1 
       14 4727 1 1  5 THR CA   C  -6.938   3.367   2.768 1.00 . A A .  5 THR CA   1 1 
       14 4728 1 1  5 THR CB   C  -7.363   4.711   2.161 1.00 . A A .  5 THR CB   1 1 
       14 4729 1 1  5 THR CG2  C  -8.792   5.011   2.567 1.00 . A A .  5 THR CG2  1 1 
       14 4730 1 1  5 THR H    H  -5.042   3.686   1.953 1.00 . A A .  5 THR H    1 1 
       14 4731 1 1  5 THR HA   H  -7.094   3.392   3.836 1.00 . A A .  5 THR HA   1 1 
       14 4732 1 1  5 THR HB   H  -7.296   4.661   1.086 1.00 . A A .  5 THR HB   1 1 
       14 4733 1 1  5 THR HG1  H  -6.298   5.514   3.583 1.00 . A A .  5 THR HG1  1 1 
       14 4734 1 1  5 THR HG21 H  -9.420   4.217   2.189 1.00 . A A .  5 THR HG21 1 1 
       14 4735 1 1  5 THR HG22 H  -9.111   5.968   2.183 1.00 . A A .  5 THR HG22 1 1 
       14 4736 1 1  5 THR HG23 H  -8.838   4.997   3.646 1.00 . A A .  5 THR HG23 1 1 
       14 4737 1 1  5 THR N    N  -5.541   3.112   2.572 1.00 . A A .  5 THR N    1 1 
       14 4738 1 1  5 THR O    O  -7.672   1.988   0.931 1.00 . A A .  5 THR O    1 1 
       14 4739 1 1  5 THR OG1  O  -6.501   5.750   2.670 1.00 . A A .  5 THR OG1  1 1 
       14 4740 1 1  6 HYP C    C -10.362   0.687   1.500 1.00 . A A .  6 HYP C    1 1 
       14 4741 1 1  6 HYP CA   C  -9.252   0.300   2.472 1.00 . A A .  6 HYP CA   1 1 
       14 4742 1 1  6 HYP CB   C  -9.827  -0.302   3.764 1.00 . A A .  6 HYP CB   1 1 
       14 4743 1 1  6 HYP CD   C  -8.959   1.772   4.322 1.00 . A A .  6 HYP CD   1 1 
       14 4744 1 1  6 HYP CG   C  -9.074   0.402   4.824 1.00 . A A .  6 HYP CG   1 1 
       14 4745 1 1  6 HYP HA   H  -8.593  -0.413   1.999 1.00 . A A .  6 HYP HA   1 1 
       14 4746 1 1  6 HYP HB2  H  -9.658  -1.367   3.796 1.00 . A A .  6 HYP HB2  1 1 
       14 4747 1 1  6 HYP HB3  H -10.885  -0.089   3.820 1.00 . A A .  6 HYP HB3  1 1 
       14 4748 1 1  6 HYP HD1  H  -7.285   0.635   4.445 1.00 . A A .  6 HYP HD1  1 1 
       14 4749 1 1  6 HYP HD22 H  -8.217   2.317   4.883 1.00 . A A .  6 HYP HD22 1 1 
       14 4750 1 1  6 HYP HD23 H  -9.920   2.266   4.340 1.00 . A A .  6 HYP HD23 1 1 
       14 4751 1 1  6 HYP HG   H  -9.523   0.293   5.802 1.00 . A A .  6 HYP HG   1 1 
       14 4752 1 1  6 HYP N    N  -8.505   1.469   2.961 1.00 . A A .  6 HYP N    1 1 
       14 4753 1 1  6 HYP O    O -11.096   1.648   1.740 1.00 . A A .  6 HYP O    1 1 
       14 4754 1 1  6 HYP OD1  O  -7.757  -0.096   4.878 1.00 . A A .  6 HYP OD1  1 1 
       14 4755 1 1  7 HYP C    C  -8.281  -0.936  -0.323 1.00 . A A .  7 HYP C    1 1 
       14 4756 1 1  7 HYP CA   C  -9.728  -1.254   0.064 1.00 . A A .  7 HYP CA   1 1 
       14 4757 1 1  7 HYP CB   C -10.495  -1.843  -1.139 1.00 . A A .  7 HYP CB   1 1 
       14 4758 1 1  7 HYP CD   C -11.315   0.346  -0.740 1.00 . A A .  7 HYP CD   1 1 
       14 4759 1 1  7 HYP CG   C -11.714  -0.981  -1.265 1.00 . A A .  7 HYP CG   1 1 
       14 4760 1 1  7 HYP HA   H  -9.709  -1.975   0.867 1.00 . A A .  7 HYP HA   1 1 
       14 4761 1 1  7 HYP HB2  H -10.760  -2.872  -0.947 1.00 . A A .  7 HYP HB2  1 1 
       14 4762 1 1  7 HYP HB3  H  -9.875  -1.777  -2.021 1.00 . A A .  7 HYP HB3  1 1 
       14 4763 1 1  7 HYP HD1  H -12.487  -1.124   0.443 1.00 . A A .  7 HYP HD1  1 1 
       14 4764 1 1  7 HYP HD22 H -12.178   0.914  -0.425 1.00 . A A .  7 HYP HD22 1 1 
       14 4765 1 1  7 HYP HD23 H -10.726   0.890  -1.464 1.00 . A A .  7 HYP HD23 1 1 
       14 4766 1 1  7 HYP HG   H -12.092  -0.973  -2.279 1.00 . A A .  7 HYP HG   1 1 
       14 4767 1 1  7 HYP N    N -10.524  -0.056   0.398 1.00 . A A .  7 HYP N    1 1 
       14 4768 1 1  7 HYP O    O  -8.011  -0.208  -1.278 1.00 . A A .  7 HYP O    1 1 
       14 4769 1 1  7 HYP OD1  O -12.750  -1.463  -0.425 1.00 . A A .  7 HYP OD1  1 1 
       14 4770 1 1  8 LYS C    C  -5.421  -2.408  -0.625 1.00 . A A .  8 LYS C    1 1 
       14 4771 1 1  8 LYS CA   C  -5.954  -1.295   0.230 1.00 . A A .  8 LYS CA   1 1 
       14 4772 1 1  8 LYS CB   C  -5.209  -1.201   1.559 1.00 . A A .  8 LYS CB   1 1 
       14 4773 1 1  8 LYS CD   C  -4.944  -2.139   3.865 1.00 . A A .  8 LYS CD   1 1 
       14 4774 1 1  8 LYS CE   C  -5.573  -3.063   4.896 1.00 . A A .  8 LYS CE   1 1 
       14 4775 1 1  8 LYS CG   C  -5.719  -2.173   2.573 1.00 . A A .  8 LYS CG   1 1 
       14 4776 1 1  8 LYS H    H  -7.661  -2.063   1.175 1.00 . A A .  8 LYS H    1 1 
       14 4777 1 1  8 LYS HA   H  -5.827  -0.369  -0.307 1.00 . A A .  8 LYS HA   1 1 
       14 4778 1 1  8 LYS HB2  H  -4.160  -1.399   1.390 1.00 . A A .  8 LYS HB2  1 1 
       14 4779 1 1  8 LYS HB3  H  -5.322  -0.202   1.956 1.00 . A A .  8 LYS HB3  1 1 
       14 4780 1 1  8 LYS HD2  H  -3.931  -2.460   3.673 1.00 . A A .  8 LYS HD2  1 1 
       14 4781 1 1  8 LYS HD3  H  -4.940  -1.129   4.247 1.00 . A A .  8 LYS HD3  1 1 
       14 4782 1 1  8 LYS HE2  H  -5.510  -4.080   4.536 1.00 . A A .  8 LYS HE2  1 1 
       14 4783 1 1  8 LYS HE3  H  -5.026  -2.977   5.822 1.00 . A A .  8 LYS HE3  1 1 
       14 4784 1 1  8 LYS HG2  H  -6.724  -1.837   2.765 1.00 . A A .  8 LYS HG2  1 1 
       14 4785 1 1  8 LYS HG3  H  -5.744  -3.159   2.137 1.00 . A A .  8 LYS HG3  1 1 
       14 4786 1 1  8 LYS HZ1  H  -7.114  -1.724   5.394 1.00 . A A .  8 LYS HZ1  1 1 
       14 4787 1 1  8 LYS HZ2  H  -7.367  -3.286   5.939 1.00 . A A .  8 LYS HZ2  1 1 
       14 4788 1 1  8 LYS HZ3  H  -7.594  -2.933   4.313 1.00 . A A .  8 LYS HZ3  1 1 
       14 4789 1 1  8 LYS N    N  -7.372  -1.476   0.444 1.00 . A A .  8 LYS N    1 1 
       14 4790 1 1  8 LYS NZ   N  -6.998  -2.730   5.141 1.00 . A A .  8 LYS NZ   1 1 
       14 4791 1 1  8 LYS O    O  -5.363  -3.568  -0.212 1.00 . A A .  8 LYS O    1 1 
       14 4792 1 1  9 LYS C    C  -3.123  -3.014  -2.891 1.00 . A A .  9 LYS C    1 1 
       14 4793 1 1  9 LYS CA   C  -4.622  -3.040  -2.763 1.00 . A A .  9 LYS CA   1 1 
       14 4794 1 1  9 LYS CB   C  -5.269  -2.799  -4.135 1.00 . A A .  9 LYS CB   1 1 
       14 4795 1 1  9 LYS CD   C  -7.305  -4.160  -3.584 1.00 . A A .  9 LYS CD   1 1 
       14 4796 1 1  9 LYS CE   C  -8.810  -4.251  -3.665 1.00 . A A .  9 LYS CE   1 1 
       14 4797 1 1  9 LYS CG   C  -6.794  -2.842  -4.134 1.00 . A A .  9 LYS CG   1 1 
       14 4798 1 1  9 LYS H    H  -5.104  -1.120  -2.052 1.00 . A A .  9 LYS H    1 1 
       14 4799 1 1  9 LYS HA   H  -4.924  -4.015  -2.415 1.00 . A A .  9 LYS HA   1 1 
       14 4800 1 1  9 LYS HB2  H  -4.963  -1.828  -4.494 1.00 . A A .  9 LYS HB2  1 1 
       14 4801 1 1  9 LYS HB3  H  -4.909  -3.551  -4.822 1.00 . A A .  9 LYS HB3  1 1 
       14 4802 1 1  9 LYS HD2  H  -6.875  -4.967  -4.156 1.00 . A A .  9 LYS HD2  1 1 
       14 4803 1 1  9 LYS HD3  H  -7.004  -4.251  -2.551 1.00 . A A .  9 LYS HD3  1 1 
       14 4804 1 1  9 LYS HE2  H  -9.246  -3.416  -3.139 1.00 . A A .  9 LYS HE2  1 1 
       14 4805 1 1  9 LYS HE3  H  -9.100  -4.216  -4.705 1.00 . A A .  9 LYS HE3  1 1 
       14 4806 1 1  9 LYS HG2  H  -7.167  -2.038  -3.518 1.00 . A A .  9 LYS HG2  1 1 
       14 4807 1 1  9 LYS HG3  H  -7.152  -2.717  -5.146 1.00 . A A .  9 LYS HG3  1 1 
       14 4808 1 1  9 LYS HZ1  H -10.334  -5.580  -3.178 1.00 . A A .  9 LYS HZ1  1 1 
       14 4809 1 1  9 LYS HZ2  H  -9.084  -5.547  -2.060 1.00 . A A .  9 LYS HZ2  1 1 
       14 4810 1 1  9 LYS HZ3  H  -8.873  -6.329  -3.526 1.00 . A A .  9 LYS HZ3  1 1 
       14 4811 1 1  9 LYS N    N  -5.073  -2.069  -1.812 1.00 . A A .  9 LYS N    1 1 
       14 4812 1 1  9 LYS NZ   N  -9.304  -5.498  -3.074 1.00 . A A .  9 LYS NZ   1 1 
       14 4813 1 1  9 LYS O    O  -2.546  -2.053  -3.417 1.00 . A A .  9 LYS O    1 1 
       14 4814 1 1 10 CYS C    C  -0.808  -4.684  -3.987 1.00 . A A . 10 CYS C    1 1 
       14 4815 1 1 10 CYS CA   C  -1.063  -4.164  -2.590 1.00 . A A . 10 CYS CA   1 1 
       14 4816 1 1 10 CYS CB   C  -0.394  -5.057  -1.530 1.00 . A A . 10 CYS CB   1 1 
       14 4817 1 1 10 CYS H    H  -2.977  -4.767  -1.968 1.00 . A A . 10 CYS H    1 1 
       14 4818 1 1 10 CYS HA   H  -0.661  -3.162  -2.532 1.00 . A A . 10 CYS HA   1 1 
       14 4819 1 1 10 CYS HB2  H  -0.608  -4.664  -0.547 1.00 . A A . 10 CYS HB2  1 1 
       14 4820 1 1 10 CYS HB3  H  -0.791  -6.058  -1.609 1.00 . A A . 10 CYS HB3  1 1 
       14 4821 1 1 10 CYS N    N  -2.479  -4.050  -2.417 1.00 . A A . 10 CYS N    1 1 
       14 4822 1 1 10 CYS O    O  -0.683  -5.890  -4.229 1.00 . A A . 10 CYS O    1 1 
       14 4823 1 1 10 CYS SG   S   1.434  -5.163  -1.707 1.00 . A A . 10 CYS SG   1 1 
       14 4824 1 1 11 LYS C    C   0.375  -3.129  -6.847 1.00 . A A . 11 LYS C    1 1 
       14 4825 1 1 11 LYS CA   C  -0.668  -4.072  -6.298 1.00 . A A . 11 LYS CA   1 1 
       14 4826 1 1 11 LYS CB   C  -1.984  -3.941  -7.075 1.00 . A A . 11 LYS CB   1 1 
       14 4827 1 1 11 LYS CD   C  -3.178  -4.144  -9.275 1.00 . A A . 11 LYS CD   1 1 
       14 4828 1 1 11 LYS CE   C  -3.016  -4.469 -10.752 1.00 . A A . 11 LYS CE   1 1 
       14 4829 1 1 11 LYS CG   C  -1.851  -4.244  -8.552 1.00 . A A . 11 LYS CG   1 1 
       14 4830 1 1 11 LYS H    H  -1.125  -2.874  -4.625 1.00 . A A . 11 LYS H    1 1 
       14 4831 1 1 11 LYS HA   H  -0.311  -5.088  -6.380 1.00 . A A . 11 LYS HA   1 1 
       14 4832 1 1 11 LYS HB2  H  -2.707  -4.623  -6.653 1.00 . A A . 11 LYS HB2  1 1 
       14 4833 1 1 11 LYS HB3  H  -2.351  -2.931  -6.967 1.00 . A A . 11 LYS HB3  1 1 
       14 4834 1 1 11 LYS HD2  H  -3.874  -4.841  -8.834 1.00 . A A . 11 LYS HD2  1 1 
       14 4835 1 1 11 LYS HD3  H  -3.559  -3.139  -9.175 1.00 . A A . 11 LYS HD3  1 1 
       14 4836 1 1 11 LYS HE2  H  -3.986  -4.443 -11.224 1.00 . A A . 11 LYS HE2  1 1 
       14 4837 1 1 11 LYS HE3  H  -2.378  -3.723 -11.205 1.00 . A A . 11 LYS HE3  1 1 
       14 4838 1 1 11 LYS HG2  H  -1.163  -3.537  -8.990 1.00 . A A . 11 LYS HG2  1 1 
       14 4839 1 1 11 LYS HG3  H  -1.461  -5.245  -8.666 1.00 . A A . 11 LYS HG3  1 1 
       14 4840 1 1 11 LYS HZ1  H  -1.440  -5.834 -10.604 1.00 . A A . 11 LYS HZ1  1 1 
       14 4841 1 1 11 LYS HZ2  H  -2.374  -6.054 -11.970 1.00 . A A . 11 LYS HZ2  1 1 
       14 4842 1 1 11 LYS HZ3  H  -2.959  -6.540 -10.466 1.00 . A A . 11 LYS HZ3  1 1 
       14 4843 1 1 11 LYS N    N  -0.883  -3.781  -4.915 1.00 . A A . 11 LYS N    1 1 
       14 4844 1 1 11 LYS NZ   N  -2.417  -5.807 -10.962 1.00 . A A . 11 LYS NZ   1 1 
       14 4845 1 1 11 LYS O    O   1.232  -3.518  -7.631 1.00 . A A . 11 LYS O    1 1 
       14 4846 1 1 12 ASP C    C   2.541  -1.106  -6.049 1.00 . A A . 12 ASP C    1 1 
       14 4847 1 1 12 ASP CA   C   1.268  -0.906  -6.852 1.00 . A A . 12 ASP CA   1 1 
       14 4848 1 1 12 ASP CB   C   0.725   0.511  -6.644 1.00 . A A . 12 ASP CB   1 1 
       14 4849 1 1 12 ASP CG   C   1.610   1.572  -7.259 1.00 . A A . 12 ASP CG   1 1 
       14 4850 1 1 12 ASP H    H  -0.393  -1.619  -5.794 1.00 . A A . 12 ASP H    1 1 
       14 4851 1 1 12 ASP HA   H   1.476  -1.067  -7.900 1.00 . A A . 12 ASP HA   1 1 
       14 4852 1 1 12 ASP HB2  H  -0.254   0.584  -7.093 1.00 . A A . 12 ASP HB2  1 1 
       14 4853 1 1 12 ASP HB3  H   0.644   0.703  -5.585 1.00 . A A . 12 ASP HB3  1 1 
       14 4854 1 1 12 ASP N    N   0.307  -1.889  -6.421 1.00 . A A . 12 ASP N    1 1 
       14 4855 1 1 12 ASP O    O   2.477  -1.402  -4.848 1.00 . A A . 12 ASP O    1 1 
       14 4856 1 1 12 ASP OD1  O   1.260   2.109  -8.322 1.00 . A A . 12 ASP OD1  1 1 
       14 4857 1 1 12 ASP OD2  O   2.681   1.884  -6.702 1.00 . A A . 12 ASP OD2  1 1 
       14 4858 1 1 13 ARG C    C   5.201  -0.244  -4.864 1.00 . A A . 13 ARG C    1 1 
       14 4859 1 1 13 ARG CA   C   4.989  -1.153  -6.074 1.00 . A A . 13 ARG CA   1 1 
       14 4860 1 1 13 ARG CB   C   6.095  -0.924  -7.087 1.00 . A A . 13 ARG CB   1 1 
       14 4861 1 1 13 ARG CD   C   6.995  -1.439  -9.377 1.00 . A A . 13 ARG CD   1 1 
       14 4862 1 1 13 ARG CG   C   6.056  -1.879  -8.268 1.00 . A A . 13 ARG CG   1 1 
       14 4863 1 1 13 ARG CZ   C   7.105   0.409 -11.065 1.00 . A A . 13 ARG CZ   1 1 
       14 4864 1 1 13 ARG H    H   3.628  -0.666  -7.635 1.00 . A A . 13 ARG H    1 1 
       14 4865 1 1 13 ARG HA   H   5.034  -2.180  -5.744 1.00 . A A . 13 ARG HA   1 1 
       14 4866 1 1 13 ARG HB2  H   6.041   0.093  -7.442 1.00 . A A . 13 ARG HB2  1 1 
       14 4867 1 1 13 ARG HB3  H   7.031  -1.061  -6.566 1.00 . A A . 13 ARG HB3  1 1 
       14 4868 1 1 13 ARG HD2  H   7.984  -1.306  -8.963 1.00 . A A . 13 ARG HD2  1 1 
       14 4869 1 1 13 ARG HD3  H   7.021  -2.199 -10.142 1.00 . A A . 13 ARG HD3  1 1 
       14 4870 1 1 13 ARG HE   H   5.798   0.262  -9.533 1.00 . A A . 13 ARG HE   1 1 
       14 4871 1 1 13 ARG HG2  H   6.344  -2.865  -7.936 1.00 . A A . 13 ARG HG2  1 1 
       14 4872 1 1 13 ARG HG3  H   5.048  -1.905  -8.653 1.00 . A A . 13 ARG HG3  1 1 
       14 4873 1 1 13 ARG HH11 H   8.580  -0.988 -11.335 1.00 . A A . 13 ARG HH11 1 1 
       14 4874 1 1 13 ARG HH12 H   8.579   0.266 -12.488 1.00 . A A . 13 ARG HH12 1 1 
       14 4875 1 1 13 ARG HH21 H   5.792   1.992 -11.131 1.00 . A A . 13 ARG HH21 1 1 
       14 4876 1 1 13 ARG HH22 H   6.970   2.016 -12.333 1.00 . A A . 13 ARG HH22 1 1 
       14 4877 1 1 13 ARG N    N   3.678  -0.943  -6.697 1.00 . A A . 13 ARG N    1 1 
       14 4878 1 1 13 ARG NE   N   6.562  -0.168  -9.980 1.00 . A A . 13 ARG NE   1 1 
       14 4879 1 1 13 ARG NH1  N   8.162  -0.141 -11.668 1.00 . A A . 13 ARG NH1  1 1 
       14 4880 1 1 13 ARG NH2  N   6.588   1.535 -11.537 1.00 . A A . 13 ARG NH2  1 1 
       14 4881 1 1 13 ARG O    O   5.869  -0.623  -3.904 1.00 . A A . 13 ARG O    1 1 
       14 4882 1 1 14 ARG C    C   4.025   1.361  -2.528 1.00 . A A . 14 ARG C    1 1 
       14 4883 1 1 14 ARG CA   C   4.698   1.882  -3.788 1.00 . A A . 14 ARG CA   1 1 
       14 4884 1 1 14 ARG CB   C   4.083   3.210  -4.191 1.00 . A A . 14 ARG CB   1 1 
       14 4885 1 1 14 ARG CD   C   4.056   5.087  -5.827 1.00 . A A . 14 ARG CD   1 1 
       14 4886 1 1 14 ARG CG   C   4.863   3.948  -5.257 1.00 . A A . 14 ARG CG   1 1 
       14 4887 1 1 14 ARG CZ   C   1.967   5.346  -7.142 1.00 . A A . 14 ARG CZ   1 1 
       14 4888 1 1 14 ARG H    H   4.002   1.151  -5.650 1.00 . A A . 14 ARG H    1 1 
       14 4889 1 1 14 ARG HA   H   5.748   2.030  -3.589 1.00 . A A . 14 ARG HA   1 1 
       14 4890 1 1 14 ARG HB2  H   3.088   3.028  -4.569 1.00 . A A . 14 ARG HB2  1 1 
       14 4891 1 1 14 ARG HB3  H   4.012   3.843  -3.318 1.00 . A A . 14 ARG HB3  1 1 
       14 4892 1 1 14 ARG HD2  H   3.712   5.714  -5.018 1.00 . A A . 14 ARG HD2  1 1 
       14 4893 1 1 14 ARG HD3  H   4.675   5.665  -6.497 1.00 . A A . 14 ARG HD3  1 1 
       14 4894 1 1 14 ARG HE   H   2.853   3.605  -6.651 1.00 . A A . 14 ARG HE   1 1 
       14 4895 1 1 14 ARG HG2  H   5.765   4.343  -4.816 1.00 . A A . 14 ARG HG2  1 1 
       14 4896 1 1 14 ARG HG3  H   5.114   3.259  -6.051 1.00 . A A . 14 ARG HG3  1 1 
       14 4897 1 1 14 ARG HH11 H   2.696   7.142  -6.476 1.00 . A A . 14 ARG HH11 1 1 
       14 4898 1 1 14 ARG HH12 H   1.281   7.244  -7.427 1.00 . A A . 14 ARG HH12 1 1 
       14 4899 1 1 14 ARG HH21 H   1.001   3.774  -7.974 1.00 . A A . 14 ARG HH21 1 1 
       14 4900 1 1 14 ARG HH22 H   0.295   5.297  -8.312 1.00 . A A . 14 ARG HH22 1 1 
       14 4901 1 1 14 ARG N    N   4.580   0.921  -4.883 1.00 . A A . 14 ARG N    1 1 
       14 4902 1 1 14 ARG NE   N   2.899   4.592  -6.567 1.00 . A A . 14 ARG NE   1 1 
       14 4903 1 1 14 ARG NH1  N   1.986   6.667  -7.004 1.00 . A A . 14 ARG NH1  1 1 
       14 4904 1 1 14 ARG NH2  N   1.023   4.776  -7.854 1.00 . A A . 14 ARG NH2  1 1 
       14 4905 1 1 14 ARG O    O   4.318   1.806  -1.425 1.00 . A A . 14 ARG O    1 1 
       14 4906 1 1 15 CYS C    C   3.151  -1.389  -1.035 1.00 . A A . 15 CYS C    1 1 
       14 4907 1 1 15 CYS CA   C   2.428  -0.172  -1.604 1.00 . A A . 15 CYS CA   1 1 
       14 4908 1 1 15 CYS CB   C   1.031  -0.565  -2.079 1.00 . A A . 15 CYS CB   1 1 
       14 4909 1 1 15 CYS H    H   3.020   0.016  -3.596 1.00 . A A . 15 CYS H    1 1 
       14 4910 1 1 15 CYS HA   H   2.335   0.584  -0.841 1.00 . A A . 15 CYS HA   1 1 
       14 4911 1 1 15 CYS HB2  H   1.112  -1.405  -2.752 1.00 . A A . 15 CYS HB2  1 1 
       14 4912 1 1 15 CYS HB3  H   0.432  -0.847  -1.226 1.00 . A A . 15 CYS HB3  1 1 
       14 4913 1 1 15 CYS N    N   3.168   0.389  -2.699 1.00 . A A . 15 CYS N    1 1 
       14 4914 1 1 15 CYS O    O   2.750  -1.928  -0.008 1.00 . A A . 15 CYS O    1 1 
       14 4915 1 1 15 CYS SG   S   0.152   0.771  -2.961 1.00 . A A . 15 CYS SG   1 1 
       14 4916 1 1 16 LYS C    C   5.816  -2.755   0.054 1.00 . A A . 16 LYS C    1 1 
       14 4917 1 1 16 LYS CA   C   4.975  -2.994  -1.242 1.00 . A A . 16 LYS CA   1 1 
       14 4918 1 1 16 LYS CB   C   5.840  -3.571  -2.382 1.00 . A A . 16 LYS CB   1 1 
       14 4919 1 1 16 LYS CD   C   7.403  -5.407  -3.187 1.00 . A A . 16 LYS CD   1 1 
       14 4920 1 1 16 LYS CE   C   6.550  -5.791  -4.392 1.00 . A A . 16 LYS CE   1 1 
       14 4921 1 1 16 LYS CG   C   6.562  -4.875  -2.028 1.00 . A A . 16 LYS CG   1 1 
       14 4922 1 1 16 LYS H    H   4.618  -1.252  -2.418 1.00 . A A . 16 LYS H    1 1 
       14 4923 1 1 16 LYS HA   H   4.214  -3.718  -0.987 1.00 . A A . 16 LYS HA   1 1 
       14 4924 1 1 16 LYS HB2  H   5.199  -3.755  -3.231 1.00 . A A . 16 LYS HB2  1 1 
       14 4925 1 1 16 LYS HB3  H   6.581  -2.835  -2.660 1.00 . A A . 16 LYS HB3  1 1 
       14 4926 1 1 16 LYS HD2  H   8.107  -4.644  -3.486 1.00 . A A . 16 LYS HD2  1 1 
       14 4927 1 1 16 LYS HD3  H   7.947  -6.277  -2.849 1.00 . A A . 16 LYS HD3  1 1 
       14 4928 1 1 16 LYS HE2  H   5.854  -6.560  -4.097 1.00 . A A . 16 LYS HE2  1 1 
       14 4929 1 1 16 LYS HE3  H   5.999  -4.922  -4.723 1.00 . A A . 16 LYS HE3  1 1 
       14 4930 1 1 16 LYS HG2  H   7.208  -4.694  -1.183 1.00 . A A . 16 LYS HG2  1 1 
       14 4931 1 1 16 LYS HG3  H   5.824  -5.616  -1.759 1.00 . A A . 16 LYS HG3  1 1 
       14 4932 1 1 16 LYS HZ1  H   6.771  -6.559  -6.323 1.00 . A A . 16 LYS HZ1  1 1 
       14 4933 1 1 16 LYS HZ2  H   7.943  -7.110  -5.239 1.00 . A A . 16 LYS HZ2  1 1 
       14 4934 1 1 16 LYS HZ3  H   8.014  -5.536  -5.839 1.00 . A A . 16 LYS HZ3  1 1 
       14 4935 1 1 16 LYS N    N   4.251  -1.790  -1.675 1.00 . A A . 16 LYS N    1 1 
       14 4936 1 1 16 LYS NZ   N   7.372  -6.289  -5.518 1.00 . A A . 16 LYS NZ   1 1 
       14 4937 1 1 16 LYS O    O   5.871  -3.629   0.921 1.00 . A A . 16 LYS O    1 1 
       14 4938 1 1 17 HYP C    C   6.322  -1.009   2.657 1.00 . A A . 17 HYP C    1 1 
       14 4939 1 1 17 HYP CA   C   7.239  -1.254   1.459 1.00 . A A . 17 HYP CA   1 1 
       14 4940 1 1 17 HYP CB   C   7.933   0.076   1.085 1.00 . A A . 17 HYP CB   1 1 
       14 4941 1 1 17 HYP CD   C   6.770  -0.559  -0.795 1.00 . A A . 17 HYP CD   1 1 
       14 4942 1 1 17 HYP CG   C   7.022   0.598   0.051 1.00 . A A . 17 HYP CG   1 1 
       14 4943 1 1 17 HYP HA   H   7.975  -2.008   1.689 1.00 . A A . 17 HYP HA   1 1 
       14 4944 1 1 17 HYP HB2  H   8.921  -0.113   0.689 1.00 . A A . 17 HYP HB2  1 1 
       14 4945 1 1 17 HYP HB3  H   7.989   0.720   1.950 1.00 . A A . 17 HYP HB3  1 1 
       14 4946 1 1 17 HYP HD1  H   6.858   1.720  -1.369 1.00 . A A . 17 HYP HD1  1 1 
       14 4947 1 1 17 HYP HD22 H   7.653  -0.839  -1.349 1.00 . A A . 17 HYP HD22 1 1 
       14 4948 1 1 17 HYP HD23 H   5.933  -0.375  -1.452 1.00 . A A . 17 HYP HD23 1 1 
       14 4949 1 1 17 HYP HG   H   6.133   1.012   0.507 1.00 . A A . 17 HYP HG   1 1 
       14 4950 1 1 17 HYP N    N   6.454  -1.562   0.220 1.00 . A A . 17 HYP N    1 1 
       14 4951 1 1 17 HYP O    O   6.755  -1.029   3.804 1.00 . A A . 17 HYP O    1 1 
       14 4952 1 1 17 HYP OD1  O   7.583   1.595  -0.740 1.00 . A A . 17 HYP OD1  1 1 
       14 4953 1 1 18 LEU C    C   3.679  -1.708   4.170 1.00 . A A . 18 LEU C    1 1 
       14 4954 1 1 18 LEU CA   C   4.092  -0.471   3.392 1.00 . A A . 18 LEU CA   1 1 
       14 4955 1 1 18 LEU CB   C   2.862   0.193   2.762 1.00 . A A . 18 LEU CB   1 1 
       14 4956 1 1 18 LEU CD1  C   1.807   2.003   1.384 1.00 . A A . 18 LEU CD1  1 1 
       14 4957 1 1 18 LEU CD2  C   3.738   2.552   2.852 1.00 . A A . 18 LEU CD2  1 1 
       14 4958 1 1 18 LEU CG   C   3.112   1.486   1.965 1.00 . A A . 18 LEU CG   1 1 
       14 4959 1 1 18 LEU H    H   4.760  -0.924   1.451 1.00 . A A . 18 LEU H    1 1 
       14 4960 1 1 18 LEU HA   H   4.553   0.233   4.070 1.00 . A A . 18 LEU HA   1 1 
       14 4961 1 1 18 LEU HB2  H   2.403  -0.525   2.099 1.00 . A A . 18 LEU HB2  1 1 
       14 4962 1 1 18 LEU HB3  H   2.160   0.417   3.552 1.00 . A A . 18 LEU HB3  1 1 
       14 4963 1 1 18 LEU HD11 H   1.139   2.274   2.187 1.00 . A A . 18 LEU HD11 1 1 
       14 4964 1 1 18 LEU HD12 H   1.341   1.230   0.793 1.00 . A A . 18 LEU HD12 1 1 
       14 4965 1 1 18 LEU HD13 H   1.999   2.869   0.768 1.00 . A A . 18 LEU HD13 1 1 
       14 4966 1 1 18 LEU HD21 H   3.875   3.456   2.278 1.00 . A A . 18 LEU HD21 1 1 
       14 4967 1 1 18 LEU HD22 H   4.696   2.208   3.212 1.00 . A A . 18 LEU HD22 1 1 
       14 4968 1 1 18 LEU HD23 H   3.085   2.753   3.687 1.00 . A A . 18 LEU HD23 1 1 
       14 4969 1 1 18 LEU HG   H   3.789   1.282   1.145 1.00 . A A . 18 LEU HG   1 1 
       14 4970 1 1 18 LEU N    N   5.054  -0.806   2.379 1.00 . A A . 18 LEU N    1 1 
       14 4971 1 1 18 LEU O    O   3.466  -2.781   3.587 1.00 . A A . 18 LEU O    1 1 
       14 4972 1 1 19 LYS C    C   1.726  -3.121   6.075 1.00 . A A . 19 LYS C    1 1 
       14 4973 1 1 19 LYS CA   C   3.131  -2.636   6.395 1.00 . A A . 19 LYS CA   1 1 
       14 4974 1 1 19 LYS CB   C   3.196  -2.163   7.849 1.00 . A A . 19 LYS CB   1 1 
       14 4975 1 1 19 LYS CD   C   4.613  -1.218   9.719 1.00 . A A . 19 LYS CD   1 1 
       14 4976 1 1 19 LYS CE   C   3.878   0.117   9.775 1.00 . A A . 19 LYS CE   1 1 
       14 4977 1 1 19 LYS CG   C   4.595  -1.819   8.319 1.00 . A A . 19 LYS CG   1 1 
       14 4978 1 1 19 LYS H    H   3.759  -0.671   5.863 1.00 . A A . 19 LYS H    1 1 
       14 4979 1 1 19 LYS HA   H   3.820  -3.457   6.263 1.00 . A A . 19 LYS HA   1 1 
       14 4980 1 1 19 LYS HB2  H   2.581  -1.281   7.939 1.00 . A A . 19 LYS HB2  1 1 
       14 4981 1 1 19 LYS HB3  H   2.798  -2.935   8.489 1.00 . A A . 19 LYS HB3  1 1 
       14 4982 1 1 19 LYS HD2  H   4.132  -1.906  10.397 1.00 . A A . 19 LYS HD2  1 1 
       14 4983 1 1 19 LYS HD3  H   5.638  -1.070  10.024 1.00 . A A . 19 LYS HD3  1 1 
       14 4984 1 1 19 LYS HE2  H   4.303   0.786   9.042 1.00 . A A . 19 LYS HE2  1 1 
       14 4985 1 1 19 LYS HE3  H   2.838  -0.052   9.545 1.00 . A A . 19 LYS HE3  1 1 
       14 4986 1 1 19 LYS HG2  H   5.196  -2.716   8.319 1.00 . A A . 19 LYS HG2  1 1 
       14 4987 1 1 19 LYS HG3  H   5.012  -1.107   7.624 1.00 . A A . 19 LYS HG3  1 1 
       14 4988 1 1 19 LYS HZ1  H   3.601   0.116  11.839 1.00 . A A . 19 LYS HZ1  1 1 
       14 4989 1 1 19 LYS HZ2  H   3.407   1.622  11.104 1.00 . A A . 19 LYS HZ2  1 1 
       14 4990 1 1 19 LYS HZ3  H   4.963   0.982  11.319 1.00 . A A . 19 LYS HZ3  1 1 
       14 4991 1 1 19 LYS N    N   3.545  -1.550   5.481 1.00 . A A . 19 LYS N    1 1 
       14 4992 1 1 19 LYS NZ   N   3.975   0.749  11.103 1.00 . A A . 19 LYS NZ   1 1 
       14 4993 1 1 19 LYS O    O   1.321  -4.218   6.471 1.00 . A A . 19 LYS O    1 1 
       14 4994 1 1 20 CYS C    C  -0.353  -3.735   3.882 1.00 . A A . 20 CYS C    1 1 
       14 4995 1 1 20 CYS CA   C  -0.345  -2.588   4.897 1.00 . A A . 20 CYS CA   1 1 
       14 4996 1 1 20 CYS CB   C  -0.920  -1.336   4.258 1.00 . A A . 20 CYS CB   1 1 
       14 4997 1 1 20 CYS H    H   1.402  -1.441   5.094 1.00 . A A . 20 CYS H    1 1 
       14 4998 1 1 20 CYS HA   H  -0.948  -2.849   5.754 1.00 . A A . 20 CYS HA   1 1 
       14 4999 1 1 20 CYS HB2  H  -0.440  -1.172   3.303 1.00 . A A . 20 CYS HB2  1 1 
       14 5000 1 1 20 CYS HB3  H  -1.982  -1.463   4.110 1.00 . A A . 20 CYS HB3  1 1 
       14 5001 1 1 20 CYS N    N   1.005  -2.303   5.337 1.00 . A A . 20 CYS N    1 1 
       14 5002 1 1 20 CYS O    O  -1.393  -4.325   3.603 1.00 . A A . 20 CYS O    1 1 
       14 5003 1 1 20 CYS SG   S  -0.673   0.149   5.274 1.00 . A A . 20 CYS SG   1 1 
       14 5004 1 1 21 CYS C    C   1.378  -6.365   3.122 1.00 . A A . 21 CYS C    1 1 
       14 5005 1 1 21 CYS CA   C   0.913  -5.114   2.395 1.00 . A A . 21 CYS CA   1 1 
       14 5006 1 1 21 CYS CB   C   1.878  -4.750   1.267 1.00 . A A . 21 CYS CB   1 1 
       14 5007 1 1 21 CYS H    H   1.613  -3.547   3.578 1.00 . A A . 21 CYS H    1 1 
       14 5008 1 1 21 CYS HA   H  -0.067  -5.296   1.980 1.00 . A A . 21 CYS HA   1 1 
       14 5009 1 1 21 CYS HB2  H   1.524  -3.858   0.771 1.00 . A A . 21 CYS HB2  1 1 
       14 5010 1 1 21 CYS HB3  H   2.853  -4.554   1.690 1.00 . A A . 21 CYS HB3  1 1 
       14 5011 1 1 21 CYS N    N   0.800  -4.041   3.332 1.00 . A A . 21 CYS N    1 1 
       14 5012 1 1 21 CYS O    O   2.571  -6.508   3.454 1.00 . A A . 21 CYS O    1 1 
       14 5013 1 1 21 CYS SG   S   2.068  -6.045   0.002 1.00 . A A . 21 CYS SG   1 1 
       14 5014 1 1 22 ALA C    C   0.614  -9.636   3.131 1.00 . A A . 22 ALA C    1 1 
       14 5015 1 1 22 ALA CA   C   0.729  -8.466   4.103 1.00 . A A . 22 ALA CA   1 1 
       14 5016 1 1 22 ALA CB   C  -0.203  -8.639   5.303 1.00 . A A . 22 ALA CB   1 1 
       14 5017 1 1 22 ALA H    H  -0.485  -7.055   3.150 1.00 . A A . 22 ALA H    1 1 
       14 5018 1 1 22 ALA HA   H   1.748  -8.413   4.462 1.00 . A A . 22 ALA HA   1 1 
       14 5019 1 1 22 ALA HB1  H   0.039  -9.554   5.823 1.00 . A A . 22 ALA HB1  1 1 
       14 5020 1 1 22 ALA HB2  H  -1.227  -8.681   4.961 1.00 . A A . 22 ALA HB2  1 1 
       14 5021 1 1 22 ALA HB3  H  -0.085  -7.800   5.972 1.00 . A A . 22 ALA HB3  1 1 
       14 5022 1 1 22 ALA N    N   0.445  -7.234   3.417 1.00 . A A . 22 ALA N    1 1 
       14 5023 1 1 22 ALA O    O   1.618 -10.108   2.585 1.00 . A A . 22 ALA O    1 1 
       14 5024 1 1 23 NH2 HN1  H  -0.688 -10.831   2.259 1.00 . A A . 23 NH2 HN1  1 1 
       14 5025 1 1 23 NH2 HN2  H  -1.339  -9.669   3.360 1.00 . A A . 23 NH2 HN2  1 1 
       14 5026 1 1 23 NH2 N    N  -0.588 -10.091   2.893 1.00 . A A . 23 NH2 N    1 1 
       15 5027 1 1  1 ARG C    C  -2.052   7.796  -0.308 1.00 . A A .  1 ARG C    1 1 
       15 5028 1 1  1 ARG CA   C  -2.166   9.121  -1.035 1.00 . A A .  1 ARG CA   1 1 
       15 5029 1 1  1 ARG CB   C  -1.005  10.022  -0.604 1.00 . A A .  1 ARG CB   1 1 
       15 5030 1 1  1 ARG CD   C   1.474  10.394  -0.459 1.00 . A A .  1 ARG CD   1 1 
       15 5031 1 1  1 ARG CG   C   0.371   9.519  -1.024 1.00 . A A .  1 ARG CG   1 1 
       15 5032 1 1  1 ARG CZ   C   2.066  12.813  -0.366 1.00 . A A .  1 ARG CZ   1 1 
       15 5033 1 1  1 ARG H1   H  -3.563   9.968   0.277 1.00 . A A .  1 ARG H1   1 1 
       15 5034 1 1  1 ARG H2   H  -4.222   9.105  -1.006 1.00 . A A .  1 ARG H2   1 1 
       15 5035 1 1  1 ARG H3   H  -3.568  10.625  -1.281 1.00 . A A .  1 ARG H3   1 1 
       15 5036 1 1  1 ARG HA   H  -2.104   8.946  -2.100 1.00 . A A .  1 ARG HA   1 1 
       15 5037 1 1  1 ARG HB2  H  -1.141  11.012  -1.011 1.00 . A A .  1 ARG HB2  1 1 
       15 5038 1 1  1 ARG HB3  H  -1.014  10.080   0.474 1.00 . A A .  1 ARG HB3  1 1 
       15 5039 1 1  1 ARG HD2  H   1.445  10.331   0.619 1.00 . A A .  1 ARG HD2  1 1 
       15 5040 1 1  1 ARG HD3  H   2.425  10.028  -0.813 1.00 . A A .  1 ARG HD3  1 1 
       15 5041 1 1  1 ARG HE   H   0.631  11.989  -1.520 1.00 . A A .  1 ARG HE   1 1 
       15 5042 1 1  1 ARG HG2  H   0.501   8.510  -0.661 1.00 . A A .  1 ARG HG2  1 1 
       15 5043 1 1  1 ARG HG3  H   0.432   9.524  -2.103 1.00 . A A .  1 ARG HG3  1 1 
       15 5044 1 1  1 ARG HH11 H   3.228  11.667   0.890 1.00 . A A .  1 ARG HH11 1 1 
       15 5045 1 1  1 ARG HH12 H   3.576  13.330   0.891 1.00 . A A .  1 ARG HH12 1 1 
       15 5046 1 1  1 ARG HH21 H   1.135  14.267  -1.455 1.00 . A A .  1 ARG HH21 1 1 
       15 5047 1 1  1 ARG HH22 H   2.385  14.824  -0.430 1.00 . A A .  1 ARG HH22 1 1 
       15 5048 1 1  1 ARG N    N  -3.454   9.750  -0.733 1.00 . A A .  1 ARG N    1 1 
       15 5049 1 1  1 ARG NE   N   1.329  11.803  -0.853 1.00 . A A .  1 ARG NE   1 1 
       15 5050 1 1  1 ARG NH1  N   3.012  12.580   0.533 1.00 . A A .  1 ARG NH1  1 1 
       15 5051 1 1  1 ARG NH2  N   1.845  14.051  -0.780 1.00 . A A .  1 ARG NH2  1 1 
       15 5052 1 1  1 ARG O    O  -1.461   6.844  -0.833 1.00 . A A .  1 ARG O    1 1 
       15 5053 1 1  2 ASP C    C  -3.109   5.342   1.081 1.00 . A A .  2 ASP C    1 1 
       15 5054 1 1  2 ASP CA   C  -2.544   6.553   1.749 1.00 . A A .  2 ASP CA   1 1 
       15 5055 1 1  2 ASP CB   C  -3.206   6.762   3.115 1.00 . A A .  2 ASP CB   1 1 
       15 5056 1 1  2 ASP CG   C  -2.409   7.658   4.016 1.00 . A A .  2 ASP CG   1 1 
       15 5057 1 1  2 ASP H    H  -3.117   8.501   1.265 1.00 . A A .  2 ASP H    1 1 
       15 5058 1 1  2 ASP HA   H  -1.492   6.375   1.914 1.00 . A A .  2 ASP HA   1 1 
       15 5059 1 1  2 ASP HB2  H  -4.183   7.201   2.974 1.00 . A A .  2 ASP HB2  1 1 
       15 5060 1 1  2 ASP HB3  H  -3.324   5.803   3.599 1.00 . A A .  2 ASP HB3  1 1 
       15 5061 1 1  2 ASP N    N  -2.620   7.736   0.902 1.00 . A A .  2 ASP N    1 1 
       15 5062 1 1  2 ASP O    O  -4.299   5.280   0.759 1.00 . A A .  2 ASP O    1 1 
       15 5063 1 1  2 ASP OD1  O  -2.686   8.866   4.074 1.00 . A A .  2 ASP OD1  1 1 
       15 5064 1 1  2 ASP OD2  O  -1.460   7.171   4.670 1.00 . A A .  2 ASP OD2  1 1 
       15 5065 1 1  3 CYS C    C  -3.024   2.136   1.277 1.00 . A A .  3 CYS C    1 1 
       15 5066 1 1  3 CYS CA   C  -2.651   3.163   0.219 1.00 . A A .  3 CYS CA   1 1 
       15 5067 1 1  3 CYS CB   C  -1.544   2.640  -0.714 1.00 . A A .  3 CYS CB   1 1 
       15 5068 1 1  3 CYS H    H  -1.324   4.520   1.131 1.00 . A A .  3 CYS H    1 1 
       15 5069 1 1  3 CYS HA   H  -3.535   3.378  -0.365 1.00 . A A .  3 CYS HA   1 1 
       15 5070 1 1  3 CYS HB2  H  -1.197   3.450  -1.336 1.00 . A A .  3 CYS HB2  1 1 
       15 5071 1 1  3 CYS HB3  H  -0.723   2.282  -0.112 1.00 . A A .  3 CYS HB3  1 1 
       15 5072 1 1  3 CYS N    N  -2.258   4.387   0.858 1.00 . A A .  3 CYS N    1 1 
       15 5073 1 1  3 CYS O    O  -3.366   1.024   0.975 1.00 . A A .  3 CYS O    1 1 
       15 5074 1 1  3 CYS SG   S  -2.061   1.277  -1.824 1.00 . A A .  3 CYS SG   1 1 
       15 5075 1 1  4 CYS C    C  -4.898   1.883   3.814 1.00 . A A .  4 CYS C    1 1 
       15 5076 1 1  4 CYS CA   C  -3.407   1.641   3.592 1.00 . A A .  4 CYS CA   1 1 
       15 5077 1 1  4 CYS CB   C  -2.615   1.851   4.882 1.00 . A A .  4 CYS CB   1 1 
       15 5078 1 1  4 CYS H    H  -2.512   3.367   2.775 1.00 . A A .  4 CYS H    1 1 
       15 5079 1 1  4 CYS HA   H  -3.296   0.620   3.256 1.00 . A A .  4 CYS HA   1 1 
       15 5080 1 1  4 CYS HB2  H  -2.741   2.872   5.212 1.00 . A A .  4 CYS HB2  1 1 
       15 5081 1 1  4 CYS HB3  H  -3.002   1.185   5.639 1.00 . A A .  4 CYS HB3  1 1 
       15 5082 1 1  4 CYS N    N  -2.934   2.514   2.536 1.00 . A A .  4 CYS N    1 1 
       15 5083 1 1  4 CYS O    O  -5.597   1.083   4.461 1.00 . A A .  4 CYS O    1 1 
       15 5084 1 1  4 CYS SG   S  -0.819   1.537   4.732 1.00 . A A .  4 CYS SG   1 1 
       15 5085 1 1  5 THR C    C  -7.512   2.480   2.268 1.00 . A A .  5 THR C    1 1 
       15 5086 1 1  5 THR CA   C  -6.769   3.297   3.326 1.00 . A A .  5 THR CA   1 1 
       15 5087 1 1  5 THR CB   C  -6.996   4.801   3.098 1.00 . A A .  5 THR CB   1 1 
       15 5088 1 1  5 THR CG2  C  -8.442   5.154   3.401 1.00 . A A .  5 THR CG2  1 1 
       15 5089 1 1  5 THR H    H  -4.800   3.584   2.760 1.00 . A A .  5 THR H    1 1 
       15 5090 1 1  5 THR HA   H  -7.100   3.033   4.318 1.00 . A A .  5 THR HA   1 1 
       15 5091 1 1  5 THR HB   H  -6.769   5.053   2.073 1.00 . A A .  5 THR HB   1 1 
       15 5092 1 1  5 THR HG1  H  -6.293   6.483   3.867 1.00 . A A .  5 THR HG1  1 1 
       15 5093 1 1  5 THR HG21 H  -9.077   4.587   2.737 1.00 . A A .  5 THR HG21 1 1 
       15 5094 1 1  5 THR HG22 H  -8.612   6.212   3.274 1.00 . A A .  5 THR HG22 1 1 
       15 5095 1 1  5 THR HG23 H  -8.655   4.857   4.418 1.00 . A A .  5 THR HG23 1 1 
       15 5096 1 1  5 THR N    N  -5.387   2.976   3.254 1.00 . A A .  5 THR N    1 1 
       15 5097 1 1  5 THR O    O  -7.240   2.615   1.070 1.00 . A A .  5 THR O    1 1 
       15 5098 1 1  5 THR OG1  O  -6.137   5.537   3.991 1.00 . A A .  5 THR OG1  1 1 
       15 5099 1 1  6 HYP C    C -10.083   1.459   0.849 1.00 . A A .  6 HYP C    1 1 
       15 5100 1 1  6 HYP CA   C  -9.111   0.707   1.767 1.00 . A A .  6 HYP CA   1 1 
       15 5101 1 1  6 HYP CB   C  -9.864  -0.238   2.725 1.00 . A A .  6 HYP CB   1 1 
       15 5102 1 1  6 HYP CD   C  -9.175   1.636   3.940 1.00 . A A .  6 HYP CD   1 1 
       15 5103 1 1  6 HYP CG   C  -9.433   0.205   4.084 1.00 . A A .  6 HYP CG   1 1 
       15 5104 1 1  6 HYP HA   H  -8.414   0.139   1.168 1.00 . A A .  6 HYP HA   1 1 
       15 5105 1 1  6 HYP HB2  H  -9.568  -1.258   2.534 1.00 . A A .  6 HYP HB2  1 1 
       15 5106 1 1  6 HYP HB3  H -10.929  -0.125   2.587 1.00 . A A .  6 HYP HB3  1 1 
       15 5107 1 1  6 HYP HD1  H  -7.578   0.354   4.249 1.00 . A A .  6 HYP HD1  1 1 
       15 5108 1 1  6 HYP HD22 H  -8.579   1.995   4.764 1.00 . A A .  6 HYP HD22 1 1 
       15 5109 1 1  6 HYP HD23 H -10.104   2.181   3.848 1.00 . A A .  6 HYP HD23 1 1 
       15 5110 1 1  6 HYP HG   H -10.149  -0.056   4.851 1.00 . A A .  6 HYP HG   1 1 
       15 5111 1 1  6 HYP N    N  -8.421   1.602   2.691 1.00 . A A .  6 HYP N    1 1 
       15 5112 1 1  6 HYP O    O -10.621   2.512   1.230 1.00 . A A .  6 HYP O    1 1 
       15 5113 1 1  6 HYP OD1  O  -8.188  -0.380   4.423 1.00 . A A .  6 HYP OD1  1 1 
       15 5114 1 1  7 HYP C    C  -8.263  -0.198  -1.207 1.00 . A A .  7 HYP C    1 1 
       15 5115 1 1  7 HYP CA   C  -9.743  -0.307  -0.889 1.00 . A A .  7 HYP CA   1 1 
       15 5116 1 1  7 HYP CB   C -10.536  -0.571  -2.173 1.00 . A A .  7 HYP CB   1 1 
       15 5117 1 1  7 HYP CD   C -11.123   1.605  -1.392 1.00 . A A .  7 HYP CD   1 1 
       15 5118 1 1  7 HYP CG   C -11.634   0.437  -2.160 1.00 . A A .  7 HYP CG   1 1 
       15 5119 1 1  7 HYP HA   H  -9.870  -1.134  -0.208 1.00 . A A .  7 HYP HA   1 1 
       15 5120 1 1  7 HYP HB2  H -10.929  -1.575  -2.152 1.00 . A A .  7 HYP HB2  1 1 
       15 5121 1 1  7 HYP HB3  H  -9.890  -0.449  -3.030 1.00 . A A .  7 HYP HB3  1 1 
       15 5122 1 1  7 HYP HD1  H -12.667   0.260  -0.565 1.00 . A A .  7 HYP HD1  1 1 
       15 5123 1 1  7 HYP HD22 H -11.935   2.162  -0.949 1.00 . A A .  7 HYP HD22 1 1 
       15 5124 1 1  7 HYP HD23 H -10.511   2.241  -2.014 1.00 . A A .  7 HYP HD23 1 1 
       15 5125 1 1  7 HYP HG   H -11.952   0.667  -3.169 1.00 . A A .  7 HYP HG   1 1 
       15 5126 1 1  7 HYP N    N -10.331   0.949  -0.369 1.00 . A A .  7 HYP N    1 1 
       15 5127 1 1  7 HYP O    O  -7.812   0.752  -1.864 1.00 . A A .  7 HYP O    1 1 
       15 5128 1 1  7 HYP OD1  O -12.751  -0.077  -1.467 1.00 . A A .  7 HYP OD1  1 1 
       15 5129 1 1  8 LYS C    C  -5.717  -2.549  -1.556 1.00 . A A .  8 LYS C    1 1 
       15 5130 1 1  8 LYS CA   C  -6.112  -1.236  -0.895 1.00 . A A .  8 LYS CA   1 1 
       15 5131 1 1  8 LYS CB   C  -5.372  -1.069   0.415 1.00 . A A .  8 LYS CB   1 1 
       15 5132 1 1  8 LYS CD   C  -4.957  -1.966   2.704 1.00 . A A .  8 LYS CD   1 1 
       15 5133 1 1  8 LYS CE   C  -5.458  -2.886   3.805 1.00 . A A .  8 LYS CE   1 1 
       15 5134 1 1  8 LYS CG   C  -5.909  -1.918   1.532 1.00 . A A .  8 LYS CG   1 1 
       15 5135 1 1  8 LYS H    H  -7.949  -1.861  -0.173 1.00 . A A .  8 LYS H    1 1 
       15 5136 1 1  8 LYS HA   H  -5.827  -0.426  -1.549 1.00 . A A .  8 LYS HA   1 1 
       15 5137 1 1  8 LYS HB2  H  -4.335  -1.333   0.261 1.00 . A A .  8 LYS HB2  1 1 
       15 5138 1 1  8 LYS HB3  H  -5.425  -0.034   0.718 1.00 . A A .  8 LYS HB3  1 1 
       15 5139 1 1  8 LYS HD2  H  -3.996  -2.322   2.364 1.00 . A A .  8 LYS HD2  1 1 
       15 5140 1 1  8 LYS HD3  H  -4.849  -0.968   3.103 1.00 . A A .  8 LYS HD3  1 1 
       15 5141 1 1  8 LYS HE2  H  -4.735  -2.876   4.607 1.00 . A A .  8 LYS HE2  1 1 
       15 5142 1 1  8 LYS HE3  H  -6.397  -2.498   4.170 1.00 . A A .  8 LYS HE3  1 1 
       15 5143 1 1  8 LYS HG2  H  -6.809  -1.409   1.836 1.00 . A A .  8 LYS HG2  1 1 
       15 5144 1 1  8 LYS HG3  H  -6.154  -2.902   1.165 1.00 . A A .  8 LYS HG3  1 1 
       15 5145 1 1  8 LYS HZ1  H  -6.502  -4.379   2.748 1.00 . A A .  8 LYS HZ1  1 1 
       15 5146 1 1  8 LYS HZ2  H  -5.754  -4.929   4.159 1.00 . A A .  8 LYS HZ2  1 1 
       15 5147 1 1  8 LYS HZ3  H  -4.834  -4.613   2.791 1.00 . A A .  8 LYS HZ3  1 1 
       15 5148 1 1  8 LYS N    N  -7.527  -1.148  -0.700 1.00 . A A .  8 LYS N    1 1 
       15 5149 1 1  8 LYS NZ   N  -5.653  -4.289   3.344 1.00 . A A .  8 LYS NZ   1 1 
       15 5150 1 1  8 LYS O    O  -6.072  -3.647  -1.092 1.00 . A A .  8 LYS O    1 1 
       15 5151 1 1  9 LYS C    C  -2.963  -3.505  -3.355 1.00 . A A .  9 LYS C    1 1 
       15 5152 1 1  9 LYS CA   C  -4.476  -3.572  -3.338 1.00 . A A .  9 LYS CA   1 1 
       15 5153 1 1  9 LYS CB   C  -4.953  -3.560  -4.793 1.00 . A A .  9 LYS CB   1 1 
       15 5154 1 1  9 LYS CD   C  -6.770  -3.494  -6.475 1.00 . A A .  9 LYS CD   1 1 
       15 5155 1 1  9 LYS CE   C  -8.258  -3.384  -6.731 1.00 . A A .  9 LYS CE   1 1 
       15 5156 1 1  9 LYS CG   C  -6.448  -3.561  -4.995 1.00 . A A .  9 LYS CG   1 1 
       15 5157 1 1  9 LYS H    H  -4.789  -1.519  -2.902 1.00 . A A .  9 LYS H    1 1 
       15 5158 1 1  9 LYS HA   H  -4.809  -4.481  -2.862 1.00 . A A .  9 LYS HA   1 1 
       15 5159 1 1  9 LYS HB2  H  -4.559  -2.676  -5.273 1.00 . A A .  9 LYS HB2  1 1 
       15 5160 1 1  9 LYS HB3  H  -4.543  -4.426  -5.292 1.00 . A A .  9 LYS HB3  1 1 
       15 5161 1 1  9 LYS HD2  H  -6.279  -2.633  -6.902 1.00 . A A .  9 LYS HD2  1 1 
       15 5162 1 1  9 LYS HD3  H  -6.395  -4.391  -6.943 1.00 . A A .  9 LYS HD3  1 1 
       15 5163 1 1  9 LYS HE2  H  -8.438  -3.395  -7.795 1.00 . A A .  9 LYS HE2  1 1 
       15 5164 1 1  9 LYS HE3  H  -8.738  -4.237  -6.273 1.00 . A A .  9 LYS HE3  1 1 
       15 5165 1 1  9 LYS HG2  H  -6.856  -4.472  -4.584 1.00 . A A .  9 LYS HG2  1 1 
       15 5166 1 1  9 LYS HG3  H  -6.881  -2.709  -4.495 1.00 . A A .  9 LYS HG3  1 1 
       15 5167 1 1  9 LYS HZ1  H  -9.839  -2.048  -6.347 1.00 . A A .  9 LYS HZ1  1 1 
       15 5168 1 1  9 LYS HZ2  H  -8.337  -1.314  -6.538 1.00 . A A .  9 LYS HZ2  1 1 
       15 5169 1 1  9 LYS HZ3  H  -8.682  -2.134  -5.128 1.00 . A A .  9 LYS HZ3  1 1 
       15 5170 1 1  9 LYS N    N  -4.990  -2.433  -2.611 1.00 . A A .  9 LYS N    1 1 
       15 5171 1 1  9 LYS NZ   N  -8.824  -2.152  -6.159 1.00 . A A .  9 LYS NZ   1 1 
       15 5172 1 1  9 LYS O    O  -2.380  -2.588  -3.969 1.00 . A A .  9 LYS O    1 1 
       15 5173 1 1 10 CYS C    C  -0.400  -5.207  -4.002 1.00 . A A . 10 CYS C    1 1 
       15 5174 1 1 10 CYS CA   C  -0.870  -4.457  -2.759 1.00 . A A . 10 CYS CA   1 1 
       15 5175 1 1 10 CYS CB   C  -0.239  -5.024  -1.479 1.00 . A A . 10 CYS CB   1 1 
       15 5176 1 1 10 CYS H    H  -2.797  -5.129  -2.230 1.00 . A A . 10 CYS H    1 1 
       15 5177 1 1 10 CYS HA   H  -0.565  -3.428  -2.882 1.00 . A A . 10 CYS HA   1 1 
       15 5178 1 1 10 CYS HB2  H  -0.596  -4.466  -0.627 1.00 . A A . 10 CYS HB2  1 1 
       15 5179 1 1 10 CYS HB3  H  -0.526  -6.060  -1.375 1.00 . A A . 10 CYS HB3  1 1 
       15 5180 1 1 10 CYS N    N  -2.310  -4.434  -2.722 1.00 . A A . 10 CYS N    1 1 
       15 5181 1 1 10 CYS O    O   0.077  -6.341  -3.948 1.00 . A A . 10 CYS O    1 1 
       15 5182 1 1 10 CYS SG   S   1.594  -4.949  -1.469 1.00 . A A . 10 CYS SG   1 1 
       15 5183 1 1 11 LYS C    C   0.740  -4.125  -6.980 1.00 . A A . 11 LYS C    1 1 
       15 5184 1 1 11 LYS CA   C  -0.235  -5.110  -6.403 1.00 . A A . 11 LYS CA   1 1 
       15 5185 1 1 11 LYS CB   C  -1.425  -5.306  -7.355 1.00 . A A . 11 LYS CB   1 1 
       15 5186 1 1 11 LYS CD   C  -3.596  -6.476  -7.854 1.00 . A A . 11 LYS CD   1 1 
       15 5187 1 1 11 LYS CE   C  -4.663  -7.441  -7.349 1.00 . A A . 11 LYS CE   1 1 
       15 5188 1 1 11 LYS CG   C  -2.473  -6.289  -6.847 1.00 . A A . 11 LYS CG   1 1 
       15 5189 1 1 11 LYS H    H  -1.203  -3.783  -5.066 1.00 . A A . 11 LYS H    1 1 
       15 5190 1 1 11 LYS HA   H   0.263  -6.054  -6.244 1.00 . A A . 11 LYS HA   1 1 
       15 5191 1 1 11 LYS HB2  H  -1.905  -4.351  -7.508 1.00 . A A . 11 LYS HB2  1 1 
       15 5192 1 1 11 LYS HB3  H  -1.055  -5.666  -8.304 1.00 . A A . 11 LYS HB3  1 1 
       15 5193 1 1 11 LYS HD2  H  -4.061  -5.517  -8.027 1.00 . A A . 11 LYS HD2  1 1 
       15 5194 1 1 11 LYS HD3  H  -3.184  -6.851  -8.778 1.00 . A A . 11 LYS HD3  1 1 
       15 5195 1 1 11 LYS HE2  H  -5.056  -7.054  -6.422 1.00 . A A . 11 LYS HE2  1 1 
       15 5196 1 1 11 LYS HE3  H  -5.457  -7.490  -8.079 1.00 . A A . 11 LYS HE3  1 1 
       15 5197 1 1 11 LYS HG2  H  -1.998  -7.241  -6.667 1.00 . A A . 11 LYS HG2  1 1 
       15 5198 1 1 11 LYS HG3  H  -2.884  -5.912  -5.922 1.00 . A A . 11 LYS HG3  1 1 
       15 5199 1 1 11 LYS HZ1  H  -4.895  -9.429  -6.758 1.00 . A A . 11 LYS HZ1  1 1 
       15 5200 1 1 11 LYS HZ2  H  -3.374  -8.800  -6.397 1.00 . A A . 11 LYS HZ2  1 1 
       15 5201 1 1 11 LYS HZ3  H  -3.754  -9.223  -7.976 1.00 . A A . 11 LYS HZ3  1 1 
       15 5202 1 1 11 LYS N    N  -0.669  -4.604  -5.126 1.00 . A A . 11 LYS N    1 1 
       15 5203 1 1 11 LYS NZ   N  -4.137  -8.806  -7.105 1.00 . A A . 11 LYS NZ   1 1 
       15 5204 1 1 11 LYS O    O   1.721  -4.491  -7.632 1.00 . A A . 11 LYS O    1 1 
       15 5205 1 1 12 ASP C    C   2.513  -1.668  -6.205 1.00 . A A . 12 ASP C    1 1 
       15 5206 1 1 12 ASP CA   C   1.339  -1.797  -7.151 1.00 . A A . 12 ASP CA   1 1 
       15 5207 1 1 12 ASP CB   C   0.577  -0.479  -7.191 1.00 . A A . 12 ASP CB   1 1 
       15 5208 1 1 12 ASP CG   C   1.397   0.616  -7.818 1.00 . A A . 12 ASP CG   1 1 
       15 5209 1 1 12 ASP H    H  -0.287  -2.637  -6.151 1.00 . A A . 12 ASP H    1 1 
       15 5210 1 1 12 ASP HA   H   1.696  -2.034  -8.142 1.00 . A A . 12 ASP HA   1 1 
       15 5211 1 1 12 ASP HB2  H  -0.331  -0.605  -7.762 1.00 . A A . 12 ASP HB2  1 1 
       15 5212 1 1 12 ASP HB3  H   0.326  -0.185  -6.184 1.00 . A A . 12 ASP HB3  1 1 
       15 5213 1 1 12 ASP N    N   0.489  -2.864  -6.698 1.00 . A A . 12 ASP N    1 1 
       15 5214 1 1 12 ASP O    O   2.339  -1.764  -4.978 1.00 . A A . 12 ASP O    1 1 
       15 5215 1 1 12 ASP OD1  O   2.200   1.238  -7.136 1.00 . A A . 12 ASP OD1  1 1 
       15 5216 1 1 12 ASP OD2  O   1.260   0.852  -9.026 1.00 . A A . 12 ASP OD2  1 1 
       15 5217 1 1 13 ARG C    C   4.884  -0.203  -4.966 1.00 . A A . 13 ARG C    1 1 
       15 5218 1 1 13 ARG CA   C   4.918  -1.342  -5.977 1.00 . A A . 13 ARG CA   1 1 
       15 5219 1 1 13 ARG CB   C   6.136  -1.198  -6.880 1.00 . A A . 13 ARG CB   1 1 
       15 5220 1 1 13 ARG CD   C   7.356   0.112  -8.625 1.00 . A A . 13 ARG CD   1 1 
       15 5221 1 1 13 ARG CG   C   6.114   0.036  -7.772 1.00 . A A . 13 ARG CG   1 1 
       15 5222 1 1 13 ARG CZ   C   8.605  -1.380 -10.164 1.00 . A A . 13 ARG CZ   1 1 
       15 5223 1 1 13 ARG H    H   3.729  -1.315  -7.729 1.00 . A A . 13 ARG H    1 1 
       15 5224 1 1 13 ARG HA   H   5.013  -2.267  -5.429 1.00 . A A . 13 ARG HA   1 1 
       15 5225 1 1 13 ARG HB2  H   7.006  -1.139  -6.244 1.00 . A A . 13 ARG HB2  1 1 
       15 5226 1 1 13 ARG HB3  H   6.213  -2.075  -7.505 1.00 . A A . 13 ARG HB3  1 1 
       15 5227 1 1 13 ARG HD2  H   7.301   0.994  -9.244 1.00 . A A . 13 ARG HD2  1 1 
       15 5228 1 1 13 ARG HD3  H   8.219   0.178  -7.980 1.00 . A A . 13 ARG HD3  1 1 
       15 5229 1 1 13 ARG HE   H   6.707  -1.643  -9.552 1.00 . A A . 13 ARG HE   1 1 
       15 5230 1 1 13 ARG HG2  H   5.247  -0.011  -8.414 1.00 . A A . 13 ARG HG2  1 1 
       15 5231 1 1 13 ARG HG3  H   6.056   0.915  -7.148 1.00 . A A . 13 ARG HG3  1 1 
       15 5232 1 1 13 ARG HH11 H   9.727   0.212  -9.507 1.00 . A A . 13 ARG HH11 1 1 
       15 5233 1 1 13 ARG HH12 H  10.537  -0.824 -10.564 1.00 . A A . 13 ARG HH12 1 1 
       15 5234 1 1 13 ARG HH21 H   7.837  -3.087 -11.018 1.00 . A A . 13 ARG HH21 1 1 
       15 5235 1 1 13 ARG HH22 H   9.441  -2.740 -11.437 1.00 . A A . 13 ARG HH22 1 1 
       15 5236 1 1 13 ARG N    N   3.689  -1.434  -6.756 1.00 . A A . 13 ARG N    1 1 
       15 5237 1 1 13 ARG NE   N   7.503  -1.065  -9.485 1.00 . A A . 13 ARG NE   1 1 
       15 5238 1 1 13 ARG NH1  N   9.687  -0.615 -10.075 1.00 . A A . 13 ARG NH1  1 1 
       15 5239 1 1 13 ARG NH2  N   8.625  -2.469 -10.923 1.00 . A A . 13 ARG NH2  1 1 
       15 5240 1 1 13 ARG O    O   5.487  -0.299  -3.920 1.00 . A A . 13 ARG O    1 1 
       15 5241 1 1 14 ARG C    C   3.206   1.682  -3.124 1.00 . A A . 14 ARG C    1 1 
       15 5242 1 1 14 ARG CA   C   4.034   1.998  -4.365 1.00 . A A . 14 ARG CA   1 1 
       15 5243 1 1 14 ARG CB   C   3.458   3.185  -5.128 1.00 . A A . 14 ARG CB   1 1 
       15 5244 1 1 14 ARG CD   C   3.608   4.546  -7.238 1.00 . A A . 14 ARG CD   1 1 
       15 5245 1 1 14 ARG CG   C   4.361   3.671  -6.254 1.00 . A A . 14 ARG CG   1 1 
       15 5246 1 1 14 ARG CZ   C   1.817   4.247  -8.965 1.00 . A A . 14 ARG CZ   1 1 
       15 5247 1 1 14 ARG H    H   3.555   0.841  -6.059 1.00 . A A . 14 ARG H    1 1 
       15 5248 1 1 14 ARG HA   H   5.040   2.237  -4.054 1.00 . A A . 14 ARG HA   1 1 
       15 5249 1 1 14 ARG HB2  H   2.507   2.896  -5.553 1.00 . A A . 14 ARG HB2  1 1 
       15 5250 1 1 14 ARG HB3  H   3.304   4.001  -4.437 1.00 . A A . 14 ARG HB3  1 1 
       15 5251 1 1 14 ARG HD2  H   3.107   5.331  -6.690 1.00 . A A . 14 ARG HD2  1 1 
       15 5252 1 1 14 ARG HD3  H   4.309   4.980  -7.935 1.00 . A A . 14 ARG HD3  1 1 
       15 5253 1 1 14 ARG HE   H   2.541   2.813  -7.734 1.00 . A A . 14 ARG HE   1 1 
       15 5254 1 1 14 ARG HG2  H   5.176   4.240  -5.832 1.00 . A A . 14 ARG HG2  1 1 
       15 5255 1 1 14 ARG HG3  H   4.756   2.813  -6.777 1.00 . A A . 14 ARG HG3  1 1 
       15 5256 1 1 14 ARG HH11 H   2.423   6.187  -8.802 1.00 . A A . 14 ARG HH11 1 1 
       15 5257 1 1 14 ARG HH12 H   1.237   5.897  -9.998 1.00 . A A . 14 ARG HH12 1 1 
       15 5258 1 1 14 ARG HH21 H   0.981   2.445  -9.390 1.00 . A A . 14 ARG HH21 1 1 
       15 5259 1 1 14 ARG HH22 H   0.402   3.748 -10.352 1.00 . A A . 14 ARG HH22 1 1 
       15 5260 1 1 14 ARG N    N   4.116   0.837  -5.245 1.00 . A A . 14 ARG N    1 1 
       15 5261 1 1 14 ARG NE   N   2.603   3.773  -7.986 1.00 . A A . 14 ARG NE   1 1 
       15 5262 1 1 14 ARG NH1  N   1.833   5.531  -9.278 1.00 . A A . 14 ARG NH1  1 1 
       15 5263 1 1 14 ARG NH2  N   1.010   3.431  -9.618 1.00 . A A . 14 ARG NH2  1 1 
       15 5264 1 1 14 ARG O    O   3.114   2.483  -2.195 1.00 . A A . 14 ARG O    1 1 
       15 5265 1 1 15 CYS C    C   2.545  -1.150  -1.344 1.00 . A A . 15 CYS C    1 1 
       15 5266 1 1 15 CYS CA   C   1.854   0.049  -1.976 1.00 . A A . 15 CYS CA   1 1 
       15 5267 1 1 15 CYS CB   C   0.436  -0.328  -2.397 1.00 . A A . 15 CYS CB   1 1 
       15 5268 1 1 15 CYS H    H   2.673  -0.078  -3.900 1.00 . A A . 15 CYS H    1 1 
       15 5269 1 1 15 CYS HA   H   1.807   0.855  -1.258 1.00 . A A . 15 CYS HA   1 1 
       15 5270 1 1 15 CYS HB2  H   0.487  -1.115  -3.135 1.00 . A A . 15 CYS HB2  1 1 
       15 5271 1 1 15 CYS HB3  H  -0.104  -0.686  -1.533 1.00 . A A . 15 CYS HB3  1 1 
       15 5272 1 1 15 CYS N    N   2.613   0.509  -3.112 1.00 . A A . 15 CYS N    1 1 
       15 5273 1 1 15 CYS O    O   2.042  -1.744  -0.398 1.00 . A A . 15 CYS O    1 1 
       15 5274 1 1 15 CYS SG   S  -0.520   1.044  -3.125 1.00 . A A . 15 CYS SG   1 1 
       15 5275 1 1 16 LYS C    C   5.363  -2.368  -0.133 1.00 . A A . 16 LYS C    1 1 
       15 5276 1 1 16 LYS CA   C   4.457  -2.644  -1.369 1.00 . A A . 16 LYS CA   1 1 
       15 5277 1 1 16 LYS CB   C   5.242  -3.302  -2.513 1.00 . A A . 16 LYS CB   1 1 
       15 5278 1 1 16 LYS CD   C   6.670  -5.252  -3.270 1.00 . A A . 16 LYS CD   1 1 
       15 5279 1 1 16 LYS CE   C   5.635  -5.773  -4.251 1.00 . A A . 16 LYS CE   1 1 
       15 5280 1 1 16 LYS CG   C   6.015  -4.546  -2.092 1.00 . A A . 16 LYS CG   1 1 
       15 5281 1 1 16 LYS H    H   4.160  -0.884  -2.508 1.00 . A A . 16 LYS H    1 1 
       15 5282 1 1 16 LYS HA   H   3.698  -3.341  -1.043 1.00 . A A . 16 LYS HA   1 1 
       15 5283 1 1 16 LYS HB2  H   4.543  -3.578  -3.288 1.00 . A A . 16 LYS HB2  1 1 
       15 5284 1 1 16 LYS HB3  H   5.941  -2.584  -2.913 1.00 . A A . 16 LYS HB3  1 1 
       15 5285 1 1 16 LYS HD2  H   7.316  -4.556  -3.783 1.00 . A A . 16 LYS HD2  1 1 
       15 5286 1 1 16 LYS HD3  H   7.253  -6.082  -2.901 1.00 . A A . 16 LYS HD3  1 1 
       15 5287 1 1 16 LYS HE2  H   4.909  -6.356  -3.705 1.00 . A A . 16 LYS HE2  1 1 
       15 5288 1 1 16 LYS HE3  H   5.140  -4.933  -4.715 1.00 . A A . 16 LYS HE3  1 1 
       15 5289 1 1 16 LYS HG2  H   6.783  -4.255  -1.392 1.00 . A A . 16 LYS HG2  1 1 
       15 5290 1 1 16 LYS HG3  H   5.331  -5.227  -1.607 1.00 . A A . 16 LYS HG3  1 1 
       15 5291 1 1 16 LYS HZ1  H   6.708  -7.437  -4.884 1.00 . A A . 16 LYS HZ1  1 1 
       15 5292 1 1 16 LYS HZ2  H   6.951  -6.083  -5.830 1.00 . A A . 16 LYS HZ2  1 1 
       15 5293 1 1 16 LYS HZ3  H   5.503  -6.954  -5.958 1.00 . A A . 16 LYS HZ3  1 1 
       15 5294 1 1 16 LYS N    N   3.731  -1.469  -1.838 1.00 . A A . 16 LYS N    1 1 
       15 5295 1 1 16 LYS NZ   N   6.233  -6.612  -5.299 1.00 . A A . 16 LYS NZ   1 1 
       15 5296 1 1 16 LYS O    O   5.408  -3.190   0.777 1.00 . A A . 16 LYS O    1 1 
       15 5297 1 1 17 HYP C    C   6.185  -0.627   2.379 1.00 . A A . 17 HYP C    1 1 
       15 5298 1 1 17 HYP CA   C   6.967  -0.889   1.105 1.00 . A A . 17 HYP CA   1 1 
       15 5299 1 1 17 HYP CB   C   7.639   0.423   0.658 1.00 . A A . 17 HYP CB   1 1 
       15 5300 1 1 17 HYP CD   C   6.188  -0.131  -1.040 1.00 . A A . 17 HYP CD   1 1 
       15 5301 1 1 17 HYP CG   C   6.615   0.997  -0.227 1.00 . A A . 17 HYP CG   1 1 
       15 5302 1 1 17 HYP HA   H   7.711  -1.654   1.264 1.00 . A A . 17 HYP HA   1 1 
       15 5303 1 1 17 HYP HB2  H   8.556   0.218   0.127 1.00 . A A . 17 HYP HB2  1 1 
       15 5304 1 1 17 HYP HB3  H   7.832   1.047   1.518 1.00 . A A . 17 HYP HB3  1 1 
       15 5305 1 1 17 HYP HD1  H   6.297   2.202  -1.559 1.00 . A A . 17 HYP HD1  1 1 
       15 5306 1 1 17 HYP HD22 H   6.938  -0.384  -1.776 1.00 . A A . 17 HYP HD22 1 1 
       15 5307 1 1 17 HYP HD23 H   5.242   0.088  -1.513 1.00 . A A . 17 HYP HD23 1 1 
       15 5308 1 1 17 HYP HG   H   5.820   1.452   0.348 1.00 . A A . 17 HYP HG   1 1 
       15 5309 1 1 17 HYP N    N   6.055  -1.190  -0.048 1.00 . A A . 17 HYP N    1 1 
       15 5310 1 1 17 HYP O    O   6.754  -0.452   3.463 1.00 . A A . 17 HYP O    1 1 
       15 5311 1 1 17 HYP OD1  O   7.116   1.971  -1.095 1.00 . A A . 17 HYP OD1  1 1 
       15 5312 1 1 18 LEU C    C   3.803  -1.534   4.150 1.00 . A A . 18 LEU C    1 1 
       15 5313 1 1 18 LEU CA   C   4.000  -0.304   3.297 1.00 . A A . 18 LEU CA   1 1 
       15 5314 1 1 18 LEU CB   C   2.664   0.168   2.731 1.00 . A A . 18 LEU CB   1 1 
       15 5315 1 1 18 LEU CD1  C   1.337   1.704   1.282 1.00 . A A . 18 LEU CD1  1 1 
       15 5316 1 1 18 LEU CD2  C   3.234   2.619   2.602 1.00 . A A . 18 LEU CD2  1 1 
       15 5317 1 1 18 LEU CG   C   2.715   1.411   1.829 1.00 . A A . 18 LEU CG   1 1 
       15 5318 1 1 18 LEU H    H   4.536  -0.825   1.351 1.00 . A A . 18 LEU H    1 1 
       15 5319 1 1 18 LEU HA   H   4.423   0.493   3.885 1.00 . A A . 18 LEU HA   1 1 
       15 5320 1 1 18 LEU HB2  H   2.239  -0.644   2.160 1.00 . A A . 18 LEU HB2  1 1 
       15 5321 1 1 18 LEU HB3  H   2.006   0.382   3.559 1.00 . A A . 18 LEU HB3  1 1 
       15 5322 1 1 18 LEU HD11 H   1.390   2.555   0.620 1.00 . A A . 18 LEU HD11 1 1 
       15 5323 1 1 18 LEU HD12 H   0.667   1.924   2.100 1.00 . A A . 18 LEU HD12 1 1 
       15 5324 1 1 18 LEU HD13 H   0.972   0.844   0.740 1.00 . A A . 18 LEU HD13 1 1 
       15 5325 1 1 18 LEU HD21 H   3.243   3.482   1.953 1.00 . A A . 18 LEU HD21 1 1 
       15 5326 1 1 18 LEU HD22 H   4.238   2.422   2.948 1.00 . A A . 18 LEU HD22 1 1 
       15 5327 1 1 18 LEU HD23 H   2.591   2.811   3.449 1.00 . A A . 18 LEU HD23 1 1 
       15 5328 1 1 18 LEU HG   H   3.381   1.231   0.994 1.00 . A A . 18 LEU HG   1 1 
       15 5329 1 1 18 LEU N    N   4.892  -0.595   2.234 1.00 . A A . 18 LEU N    1 1 
       15 5330 1 1 18 LEU O    O   3.588  -2.634   3.629 1.00 . A A . 18 LEU O    1 1 
       15 5331 1 1 19 LYS C    C   2.276  -3.025   6.337 1.00 . A A . 19 LYS C    1 1 
       15 5332 1 1 19 LYS CA   C   3.679  -2.413   6.436 1.00 . A A . 19 LYS CA   1 1 
       15 5333 1 1 19 LYS CB   C   3.918  -1.856   7.848 1.00 . A A . 19 LYS CB   1 1 
       15 5334 1 1 19 LYS CD   C   3.297  -0.143   9.588 1.00 . A A . 19 LYS CD   1 1 
       15 5335 1 1 19 LYS CE   C   2.302   0.940   9.961 1.00 . A A . 19 LYS CE   1 1 
       15 5336 1 1 19 LYS CG   C   2.985  -0.709   8.220 1.00 . A A . 19 LYS CG   1 1 
       15 5337 1 1 19 LYS H    H   4.050  -0.435   5.773 1.00 . A A . 19 LYS H    1 1 
       15 5338 1 1 19 LYS HA   H   4.413  -3.180   6.235 1.00 . A A . 19 LYS HA   1 1 
       15 5339 1 1 19 LYS HB2  H   3.776  -2.653   8.564 1.00 . A A . 19 LYS HB2  1 1 
       15 5340 1 1 19 LYS HB3  H   4.936  -1.502   7.918 1.00 . A A . 19 LYS HB3  1 1 
       15 5341 1 1 19 LYS HD2  H   3.251  -0.935  10.320 1.00 . A A . 19 LYS HD2  1 1 
       15 5342 1 1 19 LYS HD3  H   4.291   0.280   9.574 1.00 . A A . 19 LYS HD3  1 1 
       15 5343 1 1 19 LYS HE2  H   2.278   1.682   9.177 1.00 . A A . 19 LYS HE2  1 1 
       15 5344 1 1 19 LYS HE3  H   1.326   0.487  10.047 1.00 . A A . 19 LYS HE3  1 1 
       15 5345 1 1 19 LYS HG2  H   3.095   0.077   7.488 1.00 . A A . 19 LYS HG2  1 1 
       15 5346 1 1 19 LYS HG3  H   1.966  -1.066   8.205 1.00 . A A . 19 LYS HG3  1 1 
       15 5347 1 1 19 LYS HZ1  H   3.568   2.063  11.183 1.00 . A A . 19 LYS HZ1  1 1 
       15 5348 1 1 19 LYS HZ2  H   2.679   0.922  12.027 1.00 . A A . 19 LYS HZ2  1 1 
       15 5349 1 1 19 LYS HZ3  H   1.939   2.313  11.497 1.00 . A A . 19 LYS HZ3  1 1 
       15 5350 1 1 19 LYS N    N   3.856  -1.342   5.449 1.00 . A A . 19 LYS N    1 1 
       15 5351 1 1 19 LYS NZ   N   2.643   1.594  11.236 1.00 . A A . 19 LYS NZ   1 1 
       15 5352 1 1 19 LYS O    O   2.043  -4.155   6.755 1.00 . A A . 19 LYS O    1 1 
       15 5353 1 1 20 CYS C    C  -0.108  -3.764   4.490 1.00 . A A . 20 CYS C    1 1 
       15 5354 1 1 20 CYS CA   C  -0.017  -2.668   5.555 1.00 . A A . 20 CYS CA   1 1 
       15 5355 1 1 20 CYS CB   C  -0.824  -1.461   5.104 1.00 . A A . 20 CYS CB   1 1 
       15 5356 1 1 20 CYS H    H   1.633  -1.372   5.449 1.00 . A A . 20 CYS H    1 1 
       15 5357 1 1 20 CYS HA   H  -0.415  -3.028   6.491 1.00 . A A . 20 CYS HA   1 1 
       15 5358 1 1 20 CYS HB2  H  -0.592  -1.250   4.072 1.00 . A A . 20 CYS HB2  1 1 
       15 5359 1 1 20 CYS HB3  H  -1.878  -1.682   5.192 1.00 . A A . 20 CYS HB3  1 1 
       15 5360 1 1 20 CYS N    N   1.366  -2.264   5.748 1.00 . A A . 20 CYS N    1 1 
       15 5361 1 1 20 CYS O    O  -1.121  -4.458   4.379 1.00 . A A . 20 CYS O    1 1 
       15 5362 1 1 20 CYS SG   S  -0.487   0.049   6.068 1.00 . A A . 20 CYS SG   1 1 
       15 5363 1 1 21 CYS C    C   1.436  -6.216   3.354 1.00 . A A . 21 CYS C    1 1 
       15 5364 1 1 21 CYS CA   C   0.998  -4.931   2.697 1.00 . A A . 21 CYS CA   1 1 
       15 5365 1 1 21 CYS CB   C   1.940  -4.554   1.538 1.00 . A A . 21 CYS CB   1 1 
       15 5366 1 1 21 CYS H    H   1.735  -3.333   3.817 1.00 . A A . 21 CYS H    1 1 
       15 5367 1 1 21 CYS HA   H  -0.005  -5.065   2.318 1.00 . A A . 21 CYS HA   1 1 
       15 5368 1 1 21 CYS HB2  H   1.560  -3.670   1.048 1.00 . A A . 21 CYS HB2  1 1 
       15 5369 1 1 21 CYS HB3  H   2.920  -4.342   1.937 1.00 . A A . 21 CYS HB3  1 1 
       15 5370 1 1 21 CYS N    N   0.946  -3.905   3.698 1.00 . A A . 21 CYS N    1 1 
       15 5371 1 1 21 CYS O    O   2.625  -6.428   3.631 1.00 . A A . 21 CYS O    1 1 
       15 5372 1 1 21 CYS SG   S   2.123  -5.856   0.258 1.00 . A A . 21 CYS SG   1 1 
       15 5373 1 1 22 ALA C    C   0.833  -9.354   3.284 1.00 . A A . 22 ALA C    1 1 
       15 5374 1 1 22 ALA CA   C   0.707  -8.271   4.325 1.00 . A A . 22 ALA CA   1 1 
       15 5375 1 1 22 ALA CB   C  -0.413  -8.574   5.304 1.00 . A A . 22 ALA CB   1 1 
       15 5376 1 1 22 ALA H    H  -0.451  -6.768   3.477 1.00 . A A . 22 ALA H    1 1 
       15 5377 1 1 22 ALA HA   H   1.632  -8.191   4.874 1.00 . A A . 22 ALA HA   1 1 
       15 5378 1 1 22 ALA HB1  H  -1.346  -8.656   4.768 1.00 . A A . 22 ALA HB1  1 1 
       15 5379 1 1 22 ALA HB2  H  -0.484  -7.778   6.030 1.00 . A A . 22 ALA HB2  1 1 
       15 5380 1 1 22 ALA HB3  H  -0.208  -9.505   5.810 1.00 . A A . 22 ALA HB3  1 1 
       15 5381 1 1 22 ALA N    N   0.473  -7.024   3.683 1.00 . A A . 22 ALA N    1 1 
       15 5382 1 1 22 ALA O    O  -0.160  -9.968   2.876 1.00 . A A . 22 ALA O    1 1 
       15 5383 1 1 23 NH2 HN1  H   2.152 -10.218   2.109 1.00 . A A . 23 NH2 HN1  1 1 
       15 5384 1 1 23 NH2 HN2  H   2.756  -9.022   3.203 1.00 . A A . 23 NH2 HN2  1 1 
       15 5385 1 1 23 NH2 N    N   2.028  -9.555   2.820 1.00 . A A . 23 NH2 N    1 1 
       16 5386 1 1  1 ARG C    C  -1.669   7.524   0.511 1.00 . A A .  1 ARG C    1 1 
       16 5387 1 1  1 ARG CA   C  -1.777   8.965   0.104 1.00 . A A .  1 ARG CA   1 1 
       16 5388 1 1  1 ARG CB   C  -2.799   9.091  -1.026 1.00 . A A .  1 ARG CB   1 1 
       16 5389 1 1  1 ARG CD   C  -5.117   8.568  -1.830 1.00 . A A .  1 ARG CD   1 1 
       16 5390 1 1  1 ARG CG   C  -4.174   8.577  -0.654 1.00 . A A .  1 ARG CG   1 1 
       16 5391 1 1  1 ARG CZ   C  -7.037   6.991  -2.045 1.00 . A A .  1 ARG CZ   1 1 
       16 5392 1 1  1 ARG H1   H   0.215   9.306   0.438 1.00 . A A .  1 ARG H1   1 1 
       16 5393 1 1  1 ARG H2   H  -0.503  10.443  -0.576 1.00 . A A .  1 ARG H2   1 1 
       16 5394 1 1  1 ARG H3   H  -0.160   8.882  -1.147 1.00 . A A .  1 ARG H3   1 1 
       16 5395 1 1  1 ARG HA   H  -2.103   9.550   0.951 1.00 . A A .  1 ARG HA   1 1 
       16 5396 1 1  1 ARG HB2  H  -2.890  10.131  -1.299 1.00 . A A .  1 ARG HB2  1 1 
       16 5397 1 1  1 ARG HB3  H  -2.448   8.531  -1.881 1.00 . A A .  1 ARG HB3  1 1 
       16 5398 1 1  1 ARG HD2  H  -5.244   9.580  -2.184 1.00 . A A .  1 ARG HD2  1 1 
       16 5399 1 1  1 ARG HD3  H  -4.695   7.958  -2.615 1.00 . A A .  1 ARG HD3  1 1 
       16 5400 1 1  1 ARG HE   H  -6.846   8.478  -0.686 1.00 . A A .  1 ARG HE   1 1 
       16 5401 1 1  1 ARG HG2  H  -4.077   7.568  -0.280 1.00 . A A .  1 ARG HG2  1 1 
       16 5402 1 1  1 ARG HG3  H  -4.582   9.206   0.123 1.00 . A A .  1 ARG HG3  1 1 
       16 5403 1 1  1 ARG HH11 H  -5.558   6.558  -3.425 1.00 . A A .  1 ARG HH11 1 1 
       16 5404 1 1  1 ARG HH12 H  -6.935   5.566  -3.498 1.00 . A A .  1 ARG HH12 1 1 
       16 5405 1 1  1 ARG HH21 H  -8.680   7.054  -0.848 1.00 . A A .  1 ARG HH21 1 1 
       16 5406 1 1  1 ARG HH22 H  -8.718   5.845  -2.036 1.00 . A A .  1 ARG HH22 1 1 
       16 5407 1 1  1 ARG N    N  -0.474   9.436  -0.328 1.00 . A A .  1 ARG N    1 1 
       16 5408 1 1  1 ARG NE   N  -6.418   8.023  -1.447 1.00 . A A .  1 ARG NE   1 1 
       16 5409 1 1  1 ARG NH1  N  -6.464   6.337  -3.054 1.00 . A A .  1 ARG NH1  1 1 
       16 5410 1 1  1 ARG NH2  N  -8.216   6.606  -1.615 1.00 . A A .  1 ARG NH2  1 1 
       16 5411 1 1  1 ARG O    O  -1.061   6.733  -0.191 1.00 . A A .  1 ARG O    1 1 
       16 5412 1 1  2 ASP C    C  -2.989   4.900   1.247 1.00 . A A .  2 ASP C    1 1 
       16 5413 1 1  2 ASP CA   C  -2.254   5.839   2.149 1.00 . A A .  2 ASP CA   1 1 
       16 5414 1 1  2 ASP CB   C  -2.822   5.762   3.559 1.00 . A A .  2 ASP CB   1 1 
       16 5415 1 1  2 ASP CG   C  -1.808   6.131   4.607 1.00 . A A .  2 ASP CG   1 1 
       16 5416 1 1  2 ASP H    H  -2.695   7.894   2.162 1.00 . A A .  2 ASP H    1 1 
       16 5417 1 1  2 ASP HA   H  -1.223   5.519   2.189 1.00 . A A .  2 ASP HA   1 1 
       16 5418 1 1  2 ASP HB2  H  -3.665   6.434   3.625 1.00 . A A .  2 ASP HB2  1 1 
       16 5419 1 1  2 ASP HB3  H  -3.174   4.757   3.744 1.00 . A A .  2 ASP HB3  1 1 
       16 5420 1 1  2 ASP N    N  -2.250   7.194   1.640 1.00 . A A .  2 ASP N    1 1 
       16 5421 1 1  2 ASP O    O  -4.191   5.068   0.982 1.00 . A A .  2 ASP O    1 1 
       16 5422 1 1  2 ASP OD1  O  -1.553   7.334   4.819 1.00 . A A .  2 ASP OD1  1 1 
       16 5423 1 1  2 ASP OD2  O  -1.246   5.210   5.253 1.00 . A A .  2 ASP OD2  1 1 
       16 5424 1 1  3 CYS C    C  -3.808   2.044   0.636 1.00 . A A .  3 CYS C    1 1 
       16 5425 1 1  3 CYS CA   C  -2.788   2.900  -0.091 1.00 . A A .  3 CYS CA   1 1 
       16 5426 1 1  3 CYS CB   C  -1.641   2.031  -0.591 1.00 . A A .  3 CYS CB   1 1 
       16 5427 1 1  3 CYS H    H  -1.315   3.896   1.008 1.00 . A A .  3 CYS H    1 1 
       16 5428 1 1  3 CYS HA   H  -3.255   3.373  -0.942 1.00 . A A .  3 CYS HA   1 1 
       16 5429 1 1  3 CYS HB2  H  -0.974   2.632  -1.191 1.00 . A A .  3 CYS HB2  1 1 
       16 5430 1 1  3 CYS HB3  H  -1.097   1.648   0.260 1.00 . A A .  3 CYS HB3  1 1 
       16 5431 1 1  3 CYS N    N  -2.270   3.927   0.777 1.00 . A A .  3 CYS N    1 1 
       16 5432 1 1  3 CYS O    O  -4.820   1.636   0.053 1.00 . A A .  3 CYS O    1 1 
       16 5433 1 1  3 CYS SG   S  -2.146   0.616  -1.607 1.00 . A A .  3 CYS SG   1 1 
       16 5434 1 1  4 CYS C    C  -5.772   1.631   3.115 1.00 . A A .  4 CYS C    1 1 
       16 5435 1 1  4 CYS CA   C  -4.445   1.002   2.748 1.00 . A A .  4 CYS CA   1 1 
       16 5436 1 1  4 CYS CB   C  -3.719   0.482   3.971 1.00 . A A .  4 CYS CB   1 1 
       16 5437 1 1  4 CYS H    H  -2.813   2.268   2.362 1.00 . A A .  4 CYS H    1 1 
       16 5438 1 1  4 CYS HA   H  -4.669   0.148   2.126 1.00 . A A .  4 CYS HA   1 1 
       16 5439 1 1  4 CYS HB2  H  -3.218   1.299   4.467 1.00 . A A .  4 CYS HB2  1 1 
       16 5440 1 1  4 CYS HB3  H  -4.435   0.038   4.648 1.00 . A A .  4 CYS HB3  1 1 
       16 5441 1 1  4 CYS N    N  -3.587   1.843   1.931 1.00 . A A .  4 CYS N    1 1 
       16 5442 1 1  4 CYS O    O  -6.508   1.103   3.952 1.00 . A A .  4 CYS O    1 1 
       16 5443 1 1  4 CYS SG   S  -2.483  -0.781   3.567 1.00 . A A .  4 CYS SG   1 1 
       16 5444 1 1  5 THR C    C  -8.384   2.419   1.862 1.00 . A A .  5 THR C    1 1 
       16 5445 1 1  5 THR CA   C  -7.381   3.283   2.663 1.00 . A A .  5 THR CA   1 1 
       16 5446 1 1  5 THR CB   C  -7.403   4.729   2.173 1.00 . A A .  5 THR CB   1 1 
       16 5447 1 1  5 THR CG2  C  -8.655   5.393   2.676 1.00 . A A .  5 THR CG2  1 1 
       16 5448 1 1  5 THR H    H  -5.484   3.111   1.835 1.00 . A A .  5 THR H    1 1 
       16 5449 1 1  5 THR HA   H  -7.595   3.245   3.721 1.00 . A A .  5 THR HA   1 1 
       16 5450 1 1  5 THR HB   H  -7.376   4.768   1.095 1.00 . A A .  5 THR HB   1 1 
       16 5451 1 1  5 THR HG1  H  -5.564   5.390   2.025 1.00 . A A .  5 THR HG1  1 1 
       16 5452 1 1  5 THR HG21 H  -8.632   5.386   3.756 1.00 . A A .  5 THR HG21 1 1 
       16 5453 1 1  5 THR HG22 H  -9.494   4.792   2.358 1.00 . A A .  5 THR HG22 1 1 
       16 5454 1 1  5 THR HG23 H  -8.737   6.403   2.305 1.00 . A A .  5 THR HG23 1 1 
       16 5455 1 1  5 THR N    N  -6.107   2.709   2.474 1.00 . A A .  5 THR N    1 1 
       16 5456 1 1  5 THR O    O  -8.311   2.367   0.630 1.00 . A A .  5 THR O    1 1 
       16 5457 1 1  5 THR OG1  O  -6.253   5.422   2.704 1.00 . A A .  5 THR OG1  1 1 
       16 5458 1 1  6 HYP C    C -11.165   1.336   0.923 1.00 . A A .  6 HYP C    1 1 
       16 5459 1 1  6 HYP CA   C -10.159   0.698   1.899 1.00 . A A .  6 HYP CA   1 1 
       16 5460 1 1  6 HYP CB   C -10.883   0.053   3.107 1.00 . A A .  6 HYP CB   1 1 
       16 5461 1 1  6 HYP CD   C  -9.860   2.040   3.842 1.00 . A A .  6 HYP CD   1 1 
       16 5462 1 1  6 HYP CG   C -10.236   0.692   4.300 1.00 . A A .  6 HYP CG   1 1 
       16 5463 1 1  6 HYP HA   H  -9.585  -0.054   1.381 1.00 . A A .  6 HYP HA   1 1 
       16 5464 1 1  6 HYP HB2  H -10.732  -1.017   3.101 1.00 . A A .  6 HYP HB2  1 1 
       16 5465 1 1  6 HYP HB3  H -11.937   0.281   3.057 1.00 . A A .  6 HYP HB3  1 1 
       16 5466 1 1  6 HYP HD1  H  -8.368   0.668   4.262 1.00 . A A .  6 HYP HD1  1 1 
       16 5467 1 1  6 HYP HD22 H  -9.137   2.482   4.507 1.00 . A A .  6 HYP HD22 1 1 
       16 5468 1 1  6 HYP HD23 H -10.739   2.660   3.737 1.00 . A A .  6 HYP HD23 1 1 
       16 5469 1 1  6 HYP HG   H -10.868   0.665   5.176 1.00 . A A .  6 HYP HG   1 1 
       16 5470 1 1  6 HYP N    N  -9.274   1.685   2.551 1.00 . A A .  6 HYP N    1 1 
       16 5471 1 1  6 HYP O    O -11.780   2.359   1.242 1.00 . A A .  6 HYP O    1 1 
       16 5472 1 1  6 HYP OD1  O  -9.019   0.035   4.607 1.00 . A A .  6 HYP OD1  1 1 
       16 5473 1 1  7 HYP C    C  -9.233  -0.292  -1.061 1.00 . A A .  7 HYP C    1 1 
       16 5474 1 1  7 HYP CA   C -10.695  -0.500  -0.712 1.00 . A A .  7 HYP CA   1 1 
       16 5475 1 1  7 HYP CB   C -11.482  -0.908  -1.970 1.00 . A A .  7 HYP CB   1 1 
       16 5476 1 1  7 HYP CD   C -12.048   1.351  -1.403 1.00 . A A .  7 HYP CD   1 1 
       16 5477 1 1  7 HYP CG   C -12.546   0.139  -2.120 1.00 . A A .  7 HYP CG   1 1 
       16 5478 1 1  7 HYP HA   H -10.743  -1.290   0.023 1.00 . A A .  7 HYP HA   1 1 
       16 5479 1 1  7 HYP HB2  H -11.914  -1.888  -1.826 1.00 . A A .  7 HYP HB2  1 1 
       16 5480 1 1  7 HYP HB3  H -10.819  -0.926  -2.821 1.00 . A A .  7 HYP HB3  1 1 
       16 5481 1 1  7 HYP HD1  H -13.701   0.174  -0.620 1.00 . A A .  7 HYP HD1  1 1 
       16 5482 1 1  7 HYP HD22 H -12.865   1.974  -1.070 1.00 . A A .  7 HYP HD22 1 1 
       16 5483 1 1  7 HYP HD23 H -11.366   1.908  -2.027 1.00 . A A .  7 HYP HD23 1 1 
       16 5484 1 1  7 HYP HG   H -12.778   0.299  -3.165 1.00 . A A .  7 HYP HG   1 1 
       16 5485 1 1  7 HYP N    N -11.361   0.742  -0.277 1.00 . A A .  7 HYP N    1 1 
       16 5486 1 1  7 HYP O    O  -8.872   0.565  -1.881 1.00 . A A .  7 HYP O    1 1 
       16 5487 1 1  7 HYP OD1  O -13.736  -0.280  -1.474 1.00 . A A .  7 HYP OD1  1 1 
       16 5488 1 1  8 LYS C    C  -6.518  -2.083  -1.561 1.00 . A A .  8 LYS C    1 1 
       16 5489 1 1  8 LYS CA   C  -6.997  -1.004  -0.624 1.00 . A A .  8 LYS CA   1 1 
       16 5490 1 1  8 LYS CB   C  -6.315  -1.107   0.724 1.00 . A A .  8 LYS CB   1 1 
       16 5491 1 1  8 LYS CD   C  -5.989  -2.421   2.817 1.00 . A A .  8 LYS CD   1 1 
       16 5492 1 1  8 LYS CE   C  -6.494  -3.571   3.649 1.00 . A A .  8 LYS CE   1 1 
       16 5493 1 1  8 LYS CG   C  -6.838  -2.228   1.584 1.00 . A A .  8 LYS CG   1 1 
       16 5494 1 1  8 LYS H    H  -8.774  -1.805   0.105 1.00 . A A .  8 LYS H    1 1 
       16 5495 1 1  8 LYS HA   H  -6.766  -0.044  -1.056 1.00 . A A .  8 LYS HA   1 1 
       16 5496 1 1  8 LYS HB2  H  -5.256  -1.258   0.569 1.00 . A A .  8 LYS HB2  1 1 
       16 5497 1 1  8 LYS HB3  H  -6.469  -0.176   1.250 1.00 . A A .  8 LYS HB3  1 1 
       16 5498 1 1  8 LYS HD2  H  -4.972  -2.625   2.519 1.00 . A A .  8 LYS HD2  1 1 
       16 5499 1 1  8 LYS HD3  H  -6.017  -1.518   3.410 1.00 . A A .  8 LYS HD3  1 1 
       16 5500 1 1  8 LYS HE2  H  -7.529  -3.393   3.895 1.00 . A A .  8 LYS HE2  1 1 
       16 5501 1 1  8 LYS HE3  H  -6.415  -4.478   3.068 1.00 . A A .  8 LYS HE3  1 1 
       16 5502 1 1  8 LYS HG2  H  -7.833  -1.940   1.893 1.00 . A A .  8 LYS HG2  1 1 
       16 5503 1 1  8 LYS HG3  H  -6.907  -3.126   0.995 1.00 . A A .  8 LYS HG3  1 1 
       16 5504 1 1  8 LYS HZ1  H  -6.085  -4.564   5.401 1.00 . A A .  8 LYS HZ1  1 1 
       16 5505 1 1  8 LYS HZ2  H  -5.857  -2.916   5.531 1.00 . A A .  8 LYS HZ2  1 1 
       16 5506 1 1  8 LYS HZ3  H  -4.713  -3.871   4.712 1.00 . A A .  8 LYS HZ3  1 1 
       16 5507 1 1  8 LYS N    N  -8.415  -1.084  -0.458 1.00 . A A .  8 LYS N    1 1 
       16 5508 1 1  8 LYS NZ   N  -5.726  -3.730   4.894 1.00 . A A .  8 LYS NZ   1 1 
       16 5509 1 1  8 LYS O    O  -7.066  -3.187  -1.574 1.00 . A A .  8 LYS O    1 1 
       16 5510 1 1  9 LYS C    C  -3.488  -2.698  -3.273 1.00 . A A .  9 LYS C    1 1 
       16 5511 1 1  9 LYS CA   C  -5.005  -2.692  -3.320 1.00 . A A .  9 LYS CA   1 1 
       16 5512 1 1  9 LYS CB   C  -5.510  -2.284  -4.733 1.00 . A A .  9 LYS CB   1 1 
       16 5513 1 1  9 LYS CD   C  -5.682  -0.452  -6.515 1.00 . A A .  9 LYS CD   1 1 
       16 5514 1 1  9 LYS CE   C  -4.920  -1.233  -7.577 1.00 . A A .  9 LYS CE   1 1 
       16 5515 1 1  9 LYS CG   C  -5.234  -0.812  -5.102 1.00 . A A .  9 LYS CG   1 1 
       16 5516 1 1  9 LYS H    H  -5.068  -0.912  -2.236 1.00 . A A .  9 LYS H    1 1 
       16 5517 1 1  9 LYS HA   H  -5.372  -3.681  -3.091 1.00 . A A .  9 LYS HA   1 1 
       16 5518 1 1  9 LYS HB2  H  -5.021  -2.912  -5.461 1.00 . A A .  9 LYS HB2  1 1 
       16 5519 1 1  9 LYS HB3  H  -6.576  -2.455  -4.783 1.00 . A A .  9 LYS HB3  1 1 
       16 5520 1 1  9 LYS HD2  H  -6.734  -0.672  -6.608 1.00 . A A .  9 LYS HD2  1 1 
       16 5521 1 1  9 LYS HD3  H  -5.523   0.605  -6.673 1.00 . A A .  9 LYS HD3  1 1 
       16 5522 1 1  9 LYS HE2  H  -3.862  -1.062  -7.448 1.00 . A A .  9 LYS HE2  1 1 
       16 5523 1 1  9 LYS HE3  H  -5.128  -2.284  -7.444 1.00 . A A .  9 LYS HE3  1 1 
       16 5524 1 1  9 LYS HG2  H  -5.761  -0.176  -4.406 1.00 . A A .  9 LYS HG2  1 1 
       16 5525 1 1  9 LYS HG3  H  -4.174  -0.629  -5.010 1.00 . A A .  9 LYS HG3  1 1 
       16 5526 1 1  9 LYS HZ1  H  -4.780  -1.383  -9.660 1.00 . A A .  9 LYS HZ1  1 1 
       16 5527 1 1  9 LYS HZ2  H  -5.108   0.170  -9.105 1.00 . A A .  9 LYS HZ2  1 1 
       16 5528 1 1  9 LYS HZ3  H  -6.329  -0.982  -9.111 1.00 . A A .  9 LYS HZ3  1 1 
       16 5529 1 1  9 LYS N    N  -5.520  -1.777  -2.331 1.00 . A A .  9 LYS N    1 1 
       16 5530 1 1  9 LYS NZ   N  -5.311  -0.837  -8.950 1.00 . A A .  9 LYS NZ   1 1 
       16 5531 1 1  9 LYS O    O  -2.860  -1.687  -3.529 1.00 . A A .  9 LYS O    1 1 
       16 5532 1 1 10 CYS C    C  -0.957  -4.726  -4.046 1.00 . A A . 10 CYS C    1 1 
       16 5533 1 1 10 CYS CA   C  -1.458  -3.867  -2.909 1.00 . A A . 10 CYS CA   1 1 
       16 5534 1 1 10 CYS CB   C  -0.894  -4.355  -1.560 1.00 . A A . 10 CYS CB   1 1 
       16 5535 1 1 10 CYS H    H  -3.417  -4.601  -2.688 1.00 . A A . 10 CYS H    1 1 
       16 5536 1 1 10 CYS HA   H  -1.108  -2.861  -3.088 1.00 . A A . 10 CYS HA   1 1 
       16 5537 1 1 10 CYS HB2  H  -1.224  -3.691  -0.775 1.00 . A A . 10 CYS HB2  1 1 
       16 5538 1 1 10 CYS HB3  H  -1.259  -5.352  -1.365 1.00 . A A . 10 CYS HB3  1 1 
       16 5539 1 1 10 CYS N    N  -2.896  -3.803  -2.927 1.00 . A A . 10 CYS N    1 1 
       16 5540 1 1 10 CYS O    O  -0.777  -5.938  -3.894 1.00 . A A . 10 CYS O    1 1 
       16 5541 1 1 10 CYS SG   S   0.941  -4.411  -1.519 1.00 . A A . 10 CYS SG   1 1 
       16 5542 1 1 11 LYS C    C   0.694  -3.958  -7.139 1.00 . A A . 11 LYS C    1 1 
       16 5543 1 1 11 LYS CA   C  -0.307  -4.814  -6.391 1.00 . A A . 11 LYS CA   1 1 
       16 5544 1 1 11 LYS CB   C  -1.428  -5.313  -7.326 1.00 . A A . 11 LYS CB   1 1 
       16 5545 1 1 11 LYS CD   C  -1.430  -7.709  -6.526 1.00 . A A . 11 LYS CD   1 1 
       16 5546 1 1 11 LYS CE   C  -2.190  -8.760  -5.735 1.00 . A A . 11 LYS CE   1 1 
       16 5547 1 1 11 LYS CG   C  -2.267  -6.445  -6.740 1.00 . A A . 11 LYS CG   1 1 
       16 5548 1 1 11 LYS H    H  -1.132  -3.191  -5.295 1.00 . A A . 11 LYS H    1 1 
       16 5549 1 1 11 LYS HA   H   0.236  -5.668  -6.017 1.00 . A A . 11 LYS HA   1 1 
       16 5550 1 1 11 LYS HB2  H  -2.084  -4.485  -7.547 1.00 . A A . 11 LYS HB2  1 1 
       16 5551 1 1 11 LYS HB3  H  -0.981  -5.661  -8.246 1.00 . A A . 11 LYS HB3  1 1 
       16 5552 1 1 11 LYS HD2  H  -1.169  -8.126  -7.488 1.00 . A A . 11 LYS HD2  1 1 
       16 5553 1 1 11 LYS HD3  H  -0.527  -7.461  -5.990 1.00 . A A . 11 LYS HD3  1 1 
       16 5554 1 1 11 LYS HE2  H  -3.100  -9.006  -6.262 1.00 . A A . 11 LYS HE2  1 1 
       16 5555 1 1 11 LYS HE3  H  -1.575  -9.646  -5.658 1.00 . A A . 11 LYS HE3  1 1 
       16 5556 1 1 11 LYS HG2  H  -2.663  -6.125  -5.788 1.00 . A A . 11 LYS HG2  1 1 
       16 5557 1 1 11 LYS HG3  H  -3.079  -6.668  -7.416 1.00 . A A . 11 LYS HG3  1 1 
       16 5558 1 1 11 LYS HZ1  H  -3.132  -7.441  -4.382 1.00 . A A . 11 LYS HZ1  1 1 
       16 5559 1 1 11 LYS HZ2  H  -1.670  -8.050  -3.827 1.00 . A A . 11 LYS HZ2  1 1 
       16 5560 1 1 11 LYS HZ3  H  -3.039  -9.025  -3.842 1.00 . A A . 11 LYS HZ3  1 1 
       16 5561 1 1 11 LYS N    N  -0.837  -4.123  -5.217 1.00 . A A . 11 LYS N    1 1 
       16 5562 1 1 11 LYS NZ   N  -2.527  -8.286  -4.367 1.00 . A A . 11 LYS NZ   1 1 
       16 5563 1 1 11 LYS O    O   1.324  -4.414  -8.100 1.00 . A A . 11 LYS O    1 1 
       16 5564 1 1 12 ASP C    C   2.966  -1.715  -6.328 1.00 . A A . 12 ASP C    1 1 
       16 5565 1 1 12 ASP CA   C   1.820  -1.842  -7.301 1.00 . A A . 12 ASP CA   1 1 
       16 5566 1 1 12 ASP CB   C   1.224  -0.450  -7.571 1.00 . A A . 12 ASP CB   1 1 
       16 5567 1 1 12 ASP CG   C   2.145   0.447  -8.384 1.00 . A A . 12 ASP CG   1 1 
       16 5568 1 1 12 ASP H    H   0.299  -2.379  -5.983 1.00 . A A . 12 ASP H    1 1 
       16 5569 1 1 12 ASP HA   H   2.166  -2.278  -8.226 1.00 . A A . 12 ASP HA   1 1 
       16 5570 1 1 12 ASP HB2  H   0.299  -0.562  -8.113 1.00 . A A . 12 ASP HB2  1 1 
       16 5571 1 1 12 ASP HB3  H   1.023   0.034  -6.626 1.00 . A A . 12 ASP HB3  1 1 
       16 5572 1 1 12 ASP N    N   0.843  -2.730  -6.717 1.00 . A A . 12 ASP N    1 1 
       16 5573 1 1 12 ASP O    O   2.744  -1.775  -5.105 1.00 . A A . 12 ASP O    1 1 
       16 5574 1 1 12 ASP OD1  O   3.166   0.926  -7.858 1.00 . A A . 12 ASP OD1  1 1 
       16 5575 1 1 12 ASP OD2  O   1.847   0.697  -9.572 1.00 . A A . 12 ASP OD2  1 1 
       16 5576 1 1 13 ARG C    C   5.216  -0.272  -5.003 1.00 . A A . 13 ARG C    1 1 
       16 5577 1 1 13 ARG CA   C   5.380  -1.377  -6.043 1.00 . A A . 13 ARG CA   1 1 
       16 5578 1 1 13 ARG CB   C   6.585  -1.065  -6.916 1.00 . A A . 13 ARG CB   1 1 
       16 5579 1 1 13 ARG CD   C   8.113  -1.723  -8.765 1.00 . A A . 13 ARG CD   1 1 
       16 5580 1 1 13 ARG CG   C   6.906  -2.122  -7.948 1.00 . A A . 13 ARG CG   1 1 
       16 5581 1 1 13 ARG CZ   C   8.909   0.348  -9.908 1.00 . A A . 13 ARG CZ   1 1 
       16 5582 1 1 13 ARG H    H   4.240  -1.495  -7.830 1.00 . A A . 13 ARG H    1 1 
       16 5583 1 1 13 ARG HA   H   5.554  -2.312  -5.531 1.00 . A A . 13 ARG HA   1 1 
       16 5584 1 1 13 ARG HB2  H   6.412  -0.132  -7.431 1.00 . A A . 13 ARG HB2  1 1 
       16 5585 1 1 13 ARG HB3  H   7.448  -0.948  -6.277 1.00 . A A . 13 ARG HB3  1 1 
       16 5586 1 1 13 ARG HD2  H   8.958  -1.626  -8.099 1.00 . A A . 13 ARG HD2  1 1 
       16 5587 1 1 13 ARG HD3  H   8.317  -2.494  -9.494 1.00 . A A . 13 ARG HD3  1 1 
       16 5588 1 1 13 ARG HE   H   6.976  -0.191  -9.613 1.00 . A A . 13 ARG HE   1 1 
       16 5589 1 1 13 ARG HG2  H   7.109  -3.057  -7.447 1.00 . A A . 13 ARG HG2  1 1 
       16 5590 1 1 13 ARG HG3  H   6.059  -2.241  -8.605 1.00 . A A . 13 ARG HG3  1 1 
       16 5591 1 1 13 ARG HH11 H  10.435  -0.804  -9.167 1.00 . A A . 13 ARG HH11 1 1 
       16 5592 1 1 13 ARG HH12 H  10.940   0.593  -9.992 1.00 . A A . 13 ARG HH12 1 1 
       16 5593 1 1 13 ARG HH21 H   7.698   1.778 -10.775 1.00 . A A . 13 ARG HH21 1 1 
       16 5594 1 1 13 ARG HH22 H   9.354   2.067 -10.921 1.00 . A A . 13 ARG HH22 1 1 
       16 5595 1 1 13 ARG N    N   4.172  -1.529  -6.850 1.00 . A A . 13 ARG N    1 1 
       16 5596 1 1 13 ARG NE   N   7.916  -0.442  -9.466 1.00 . A A . 13 ARG NE   1 1 
       16 5597 1 1 13 ARG NH1  N  10.178   0.023  -9.671 1.00 . A A . 13 ARG NH1  1 1 
       16 5598 1 1 13 ARG NH2  N   8.630   1.467 -10.572 1.00 . A A . 13 ARG NH2  1 1 
       16 5599 1 1 13 ARG O    O   5.679  -0.408  -3.878 1.00 . A A . 13 ARG O    1 1 
       16 5600 1 1 14 ARG C    C   3.530   1.491  -3.192 1.00 . A A . 14 ARG C    1 1 
       16 5601 1 1 14 ARG CA   C   4.234   1.917  -4.481 1.00 . A A . 14 ARG CA   1 1 
       16 5602 1 1 14 ARG CB   C   3.389   2.940  -5.214 1.00 . A A . 14 ARG CB   1 1 
       16 5603 1 1 14 ARG CD   C   3.239   4.123  -7.412 1.00 . A A . 14 ARG CD   1 1 
       16 5604 1 1 14 ARG CG   C   4.145   3.732  -6.263 1.00 . A A . 14 ARG CG   1 1 
       16 5605 1 1 14 ARG CZ   C   0.787   4.439  -7.513 1.00 . A A . 14 ARG CZ   1 1 
       16 5606 1 1 14 ARG H    H   4.111   0.792  -6.277 1.00 . A A . 14 ARG H    1 1 
       16 5607 1 1 14 ARG HA   H   5.181   2.373  -4.230 1.00 . A A . 14 ARG HA   1 1 
       16 5608 1 1 14 ARG HB2  H   2.574   2.427  -5.703 1.00 . A A . 14 ARG HB2  1 1 
       16 5609 1 1 14 ARG HB3  H   2.981   3.633  -4.494 1.00 . A A . 14 ARG HB3  1 1 
       16 5610 1 1 14 ARG HD2  H   3.757   4.832  -8.041 1.00 . A A . 14 ARG HD2  1 1 
       16 5611 1 1 14 ARG HD3  H   3.024   3.231  -7.980 1.00 . A A . 14 ARG HD3  1 1 
       16 5612 1 1 14 ARG HE   H   2.060   5.373  -6.240 1.00 . A A . 14 ARG HE   1 1 
       16 5613 1 1 14 ARG HG2  H   4.545   4.626  -5.809 1.00 . A A . 14 ARG HG2  1 1 
       16 5614 1 1 14 ARG HG3  H   4.955   3.125  -6.641 1.00 . A A . 14 ARG HG3  1 1 
       16 5615 1 1 14 ARG HH11 H   1.501   3.071  -8.871 1.00 . A A . 14 ARG HH11 1 1 
       16 5616 1 1 14 ARG HH12 H  -0.181   3.297  -8.926 1.00 . A A . 14 ARG HH12 1 1 
       16 5617 1 1 14 ARG HH21 H  -0.282   5.719  -6.318 1.00 . A A . 14 ARG HH21 1 1 
       16 5618 1 1 14 ARG HH22 H  -1.210   4.835  -7.446 1.00 . A A . 14 ARG HH22 1 1 
       16 5619 1 1 14 ARG N    N   4.498   0.780  -5.367 1.00 . A A . 14 ARG N    1 1 
       16 5620 1 1 14 ARG NE   N   1.981   4.723  -6.976 1.00 . A A . 14 ARG NE   1 1 
       16 5621 1 1 14 ARG NH1  N   0.695   3.544  -8.504 1.00 . A A . 14 ARG NH1  1 1 
       16 5622 1 1 14 ARG NH2  N  -0.308   5.041  -7.061 1.00 . A A . 14 ARG NH2  1 1 
       16 5623 1 1 14 ARG O    O   3.764   2.062  -2.133 1.00 . A A . 14 ARG O    1 1 
       16 5624 1 1 15 CYS C    C   2.630  -1.237  -1.519 1.00 . A A . 15 CYS C    1 1 
       16 5625 1 1 15 CYS CA   C   1.958  -0.005  -2.140 1.00 . A A . 15 CYS CA   1 1 
       16 5626 1 1 15 CYS CB   C   0.538  -0.343  -2.613 1.00 . A A . 15 CYS CB   1 1 
       16 5627 1 1 15 CYS H    H   2.650  -0.028  -4.126 1.00 . A A . 15 CYS H    1 1 
       16 5628 1 1 15 CYS HA   H   1.907   0.788  -1.410 1.00 . A A . 15 CYS HA   1 1 
       16 5629 1 1 15 CYS HB2  H   0.147   0.503  -3.158 1.00 . A A . 15 CYS HB2  1 1 
       16 5630 1 1 15 CYS HB3  H   0.590  -1.193  -3.278 1.00 . A A . 15 CYS HB3  1 1 
       16 5631 1 1 15 CYS N    N   2.730   0.461  -3.276 1.00 . A A . 15 CYS N    1 1 
       16 5632 1 1 15 CYS O    O   2.271  -1.688  -0.438 1.00 . A A . 15 CYS O    1 1 
       16 5633 1 1 15 CYS SG   S  -0.663  -0.732  -1.299 1.00 . A A . 15 CYS SG   1 1 
       16 5634 1 1 16 LYS C    C   5.351  -2.801  -0.568 1.00 . A A . 16 LYS C    1 1 
       16 5635 1 1 16 LYS CA   C   4.337  -2.939  -1.778 1.00 . A A . 16 LYS CA   1 1 
       16 5636 1 1 16 LYS CB   C   5.011  -3.550  -3.009 1.00 . A A . 16 LYS CB   1 1 
       16 5637 1 1 16 LYS CD   C   5.946  -5.545  -4.179 1.00 . A A . 16 LYS CD   1 1 
       16 5638 1 1 16 LYS CE   C   6.109  -7.055  -4.135 1.00 . A A . 16 LYS CE   1 1 
       16 5639 1 1 16 LYS CG   C   5.390  -5.007  -2.872 1.00 . A A . 16 LYS CG   1 1 
       16 5640 1 1 16 LYS H    H   4.060  -1.178  -2.902 1.00 . A A . 16 LYS H    1 1 
       16 5641 1 1 16 LYS HA   H   3.555  -3.616  -1.465 1.00 . A A . 16 LYS HA   1 1 
       16 5642 1 1 16 LYS HB2  H   4.336  -3.459  -3.849 1.00 . A A . 16 LYS HB2  1 1 
       16 5643 1 1 16 LYS HB3  H   5.906  -2.985  -3.224 1.00 . A A . 16 LYS HB3  1 1 
       16 5644 1 1 16 LYS HD2  H   5.269  -5.288  -4.979 1.00 . A A . 16 LYS HD2  1 1 
       16 5645 1 1 16 LYS HD3  H   6.907  -5.091  -4.365 1.00 . A A . 16 LYS HD3  1 1 
       16 5646 1 1 16 LYS HE2  H   6.572  -7.387  -5.052 1.00 . A A . 16 LYS HE2  1 1 
       16 5647 1 1 16 LYS HE3  H   6.743  -7.309  -3.299 1.00 . A A . 16 LYS HE3  1 1 
       16 5648 1 1 16 LYS HG2  H   6.139  -5.103  -2.101 1.00 . A A . 16 LYS HG2  1 1 
       16 5649 1 1 16 LYS HG3  H   4.514  -5.576  -2.599 1.00 . A A . 16 LYS HG3  1 1 
       16 5650 1 1 16 LYS HZ1  H   4.321  -7.460  -3.101 1.00 . A A . 16 LYS HZ1  1 1 
       16 5651 1 1 16 LYS HZ2  H   4.909  -8.776  -3.958 1.00 . A A . 16 LYS HZ2  1 1 
       16 5652 1 1 16 LYS HZ3  H   4.169  -7.513  -4.768 1.00 . A A . 16 LYS HZ3  1 1 
       16 5653 1 1 16 LYS N    N   3.679  -1.701  -2.162 1.00 . A A . 16 LYS N    1 1 
       16 5654 1 1 16 LYS NZ   N   4.803  -7.743  -3.978 1.00 . A A . 16 LYS NZ   1 1 
       16 5655 1 1 16 LYS O    O   5.537  -3.770   0.165 1.00 . A A . 16 LYS O    1 1 
       16 5656 1 1 17 HYP C    C   6.289  -1.134   2.105 1.00 . A A . 17 HYP C    1 1 
       16 5657 1 1 17 HYP CA   C   6.980  -1.499   0.790 1.00 . A A . 17 HYP CA   1 1 
       16 5658 1 1 17 HYP CB   C   7.813  -0.308   0.324 1.00 . A A . 17 HYP CB   1 1 
       16 5659 1 1 17 HYP CD   C   5.763  -0.244  -0.854 1.00 . A A . 17 HYP CD   1 1 
       16 5660 1 1 17 HYP CG   C   6.768   0.614  -0.183 1.00 . A A . 17 HYP CG   1 1 
       16 5661 1 1 17 HYP HA   H   7.602  -2.375   0.899 1.00 . A A . 17 HYP HA   1 1 
       16 5662 1 1 17 HYP HB2  H   8.488  -0.604  -0.463 1.00 . A A . 17 HYP HB2  1 1 
       16 5663 1 1 17 HYP HB3  H   8.361   0.109   1.156 1.00 . A A . 17 HYP HB3  1 1 
       16 5664 1 1 17 HYP HD1  H   6.472   1.526  -1.734 1.00 . A A . 17 HYP HD1  1 1 
       16 5665 1 1 17 HYP HD22 H   5.913  -0.234  -1.923 1.00 . A A . 17 HYP HD22 1 1 
       16 5666 1 1 17 HYP HD23 H   4.763   0.090  -0.622 1.00 . A A . 17 HYP HD23 1 1 
       16 5667 1 1 17 HYP HG   H   6.362   1.217   0.617 1.00 . A A . 17 HYP HG   1 1 
       16 5668 1 1 17 HYP N    N   5.995  -1.603  -0.314 1.00 . A A . 17 HYP N    1 1 
       16 5669 1 1 17 HYP O    O   6.938  -0.859   3.122 1.00 . A A . 17 HYP O    1 1 
       16 5670 1 1 17 HYP OD1  O   7.248   1.493  -1.159 1.00 . A A . 17 HYP OD1  1 1 
       16 5671 1 1 18 LEU C    C   3.989  -1.838   4.117 1.00 . A A . 18 LEU C    1 1 
       16 5672 1 1 18 LEU CA   C   4.166  -0.703   3.148 1.00 . A A . 18 LEU CA   1 1 
       16 5673 1 1 18 LEU CB   C   2.815  -0.209   2.637 1.00 . A A . 18 LEU CB   1 1 
       16 5674 1 1 18 LEU CD1  C   1.450   1.327   1.220 1.00 . A A . 18 LEU CD1  1 1 
       16 5675 1 1 18 LEU CD2  C   3.408   2.222   2.436 1.00 . A A . 18 LEU CD2  1 1 
       16 5676 1 1 18 LEU CG   C   2.846   1.015   1.708 1.00 . A A . 18 LEU CG   1 1 
       16 5677 1 1 18 LEU H    H   4.549  -1.427   1.232 1.00 . A A . 18 LEU H    1 1 
       16 5678 1 1 18 LEU HA   H   4.663   0.114   3.648 1.00 . A A . 18 LEU HA   1 1 
       16 5679 1 1 18 LEU HB2  H   2.348  -1.022   2.101 1.00 . A A . 18 LEU HB2  1 1 
       16 5680 1 1 18 LEU HB3  H   2.196   0.032   3.488 1.00 . A A . 18 LEU HB3  1 1 
       16 5681 1 1 18 LEU HD11 H   1.053   0.472   0.693 1.00 . A A . 18 LEU HD11 1 1 
       16 5682 1 1 18 LEU HD12 H   1.488   2.174   0.552 1.00 . A A . 18 LEU HD12 1 1 
       16 5683 1 1 18 LEU HD13 H   0.816   1.556   2.064 1.00 . A A . 18 LEU HD13 1 1 
       16 5684 1 1 18 LEU HD21 H   4.417   2.011   2.757 1.00 . A A . 18 LEU HD21 1 1 
       16 5685 1 1 18 LEU HD22 H   2.794   2.439   3.297 1.00 . A A . 18 LEU HD22 1 1 
       16 5686 1 1 18 LEU HD23 H   3.411   3.072   1.771 1.00 . A A . 18 LEU HD23 1 1 
       16 5687 1 1 18 LEU HG   H   3.476   0.815   0.848 1.00 . A A . 18 LEU HG   1 1 
       16 5688 1 1 18 LEU N    N   4.978  -1.113   2.055 1.00 . A A . 18 LEU N    1 1 
       16 5689 1 1 18 LEU O    O   3.694  -2.977   3.720 1.00 . A A . 18 LEU O    1 1 
       16 5690 1 1 19 LYS C    C   2.621  -3.049   6.586 1.00 . A A . 19 LYS C    1 1 
       16 5691 1 1 19 LYS CA   C   4.030  -2.513   6.450 1.00 . A A . 19 LYS CA   1 1 
       16 5692 1 1 19 LYS CB   C   4.587  -1.955   7.787 1.00 . A A . 19 LYS CB   1 1 
       16 5693 1 1 19 LYS CD   C   6.739  -1.111   6.730 1.00 . A A . 19 LYS CD   1 1 
       16 5694 1 1 19 LYS CE   C   8.232  -1.309   6.623 1.00 . A A . 19 LYS CE   1 1 
       16 5695 1 1 19 LYS CG   C   6.127  -1.912   7.866 1.00 . A A . 19 LYS CG   1 1 
       16 5696 1 1 19 LYS H    H   4.253  -0.576   5.607 1.00 . A A . 19 LYS H    1 1 
       16 5697 1 1 19 LYS HA   H   4.652  -3.339   6.135 1.00 . A A . 19 LYS HA   1 1 
       16 5698 1 1 19 LYS HB2  H   4.215  -0.951   7.925 1.00 . A A . 19 LYS HB2  1 1 
       16 5699 1 1 19 LYS HB3  H   4.226  -2.576   8.593 1.00 . A A . 19 LYS HB3  1 1 
       16 5700 1 1 19 LYS HD2  H   6.280  -1.413   5.800 1.00 . A A . 19 LYS HD2  1 1 
       16 5701 1 1 19 LYS HD3  H   6.533  -0.066   6.902 1.00 . A A . 19 LYS HD3  1 1 
       16 5702 1 1 19 LYS HE2  H   8.706  -0.794   7.445 1.00 . A A . 19 LYS HE2  1 1 
       16 5703 1 1 19 LYS HE3  H   8.459  -2.362   6.677 1.00 . A A . 19 LYS HE3  1 1 
       16 5704 1 1 19 LYS HG2  H   6.415  -1.458   8.802 1.00 . A A . 19 LYS HG2  1 1 
       16 5705 1 1 19 LYS HG3  H   6.504  -2.924   7.832 1.00 . A A . 19 LYS HG3  1 1 
       16 5706 1 1 19 LYS HZ1  H   8.236  -1.204   4.554 1.00 . A A . 19 LYS HZ1  1 1 
       16 5707 1 1 19 LYS HZ2  H   9.756  -0.980   5.240 1.00 . A A . 19 LYS HZ2  1 1 
       16 5708 1 1 19 LYS HZ3  H   8.626   0.266   5.275 1.00 . A A . 19 LYS HZ3  1 1 
       16 5709 1 1 19 LYS N    N   4.110  -1.523   5.381 1.00 . A A . 19 LYS N    1 1 
       16 5710 1 1 19 LYS NZ   N   8.747  -0.764   5.349 1.00 . A A . 19 LYS NZ   1 1 
       16 5711 1 1 19 LYS O    O   2.395  -4.121   7.132 1.00 . A A . 19 LYS O    1 1 
       16 5712 1 1 20 CYS C    C   0.116  -3.793   4.909 1.00 . A A . 20 CYS C    1 1 
       16 5713 1 1 20 CYS CA   C   0.311  -2.706   5.986 1.00 . A A . 20 CYS CA   1 1 
       16 5714 1 1 20 CYS CB   C  -0.550  -1.477   5.704 1.00 . A A . 20 CYS CB   1 1 
       16 5715 1 1 20 CYS H    H   1.936  -1.419   5.712 1.00 . A A . 20 CYS H    1 1 
       16 5716 1 1 20 CYS HA   H   0.034  -3.115   6.946 1.00 . A A . 20 CYS HA   1 1 
       16 5717 1 1 20 CYS HB2  H  -0.548  -0.839   6.576 1.00 . A A . 20 CYS HB2  1 1 
       16 5718 1 1 20 CYS HB3  H  -0.114  -0.936   4.876 1.00 . A A . 20 CYS HB3  1 1 
       16 5719 1 1 20 CYS N    N   1.690  -2.305   6.058 1.00 . A A . 20 CYS N    1 1 
       16 5720 1 1 20 CYS O    O  -0.774  -4.642   5.018 1.00 . A A . 20 CYS O    1 1 
       16 5721 1 1 20 CYS SG   S  -2.280  -1.807   5.293 1.00 . A A . 20 CYS SG   1 1 
       16 5722 1 1 21 CYS C    C   1.652  -6.032   3.258 1.00 . A A . 21 CYS C    1 1 
       16 5723 1 1 21 CYS CA   C   0.879  -4.790   2.846 1.00 . A A . 21 CYS CA   1 1 
       16 5724 1 1 21 CYS CB   C   1.396  -4.245   1.500 1.00 . A A . 21 CYS CB   1 1 
       16 5725 1 1 21 CYS H    H   1.697  -3.136   3.857 1.00 . A A . 21 CYS H    1 1 
       16 5726 1 1 21 CYS HA   H  -0.163  -5.058   2.746 1.00 . A A . 21 CYS HA   1 1 
       16 5727 1 1 21 CYS HB2  H   0.773  -3.419   1.190 1.00 . A A . 21 CYS HB2  1 1 
       16 5728 1 1 21 CYS HB3  H   2.409  -3.896   1.629 1.00 . A A . 21 CYS HB3  1 1 
       16 5729 1 1 21 CYS N    N   0.970  -3.794   3.896 1.00 . A A . 21 CYS N    1 1 
       16 5730 1 1 21 CYS O    O   1.238  -7.159   2.978 1.00 . A A . 21 CYS O    1 1 
       16 5731 1 1 21 CYS SG   S   1.397  -5.480   0.141 1.00 . A A . 21 CYS SG   1 1 
       16 5732 1 1 22 ALA C    C   2.904  -7.612   5.614 1.00 . A A . 22 ALA C    1 1 
       16 5733 1 1 22 ALA CA   C   3.589  -6.899   4.440 1.00 . A A . 22 ALA CA   1 1 
       16 5734 1 1 22 ALA CB   C   4.965  -6.376   4.841 1.00 . A A . 22 ALA CB   1 1 
       16 5735 1 1 22 ALA H    H   3.043  -4.892   4.110 1.00 . A A . 22 ALA H    1 1 
       16 5736 1 1 22 ALA HA   H   3.712  -7.609   3.635 1.00 . A A . 22 ALA HA   1 1 
       16 5737 1 1 22 ALA HB1  H   4.861  -5.668   5.649 1.00 . A A . 22 ALA HB1  1 1 
       16 5738 1 1 22 ALA HB2  H   5.424  -5.888   3.993 1.00 . A A . 22 ALA HB2  1 1 
       16 5739 1 1 22 ALA HB3  H   5.584  -7.200   5.162 1.00 . A A . 22 ALA HB3  1 1 
       16 5740 1 1 22 ALA N    N   2.762  -5.818   3.944 1.00 . A A . 22 ALA N    1 1 
       16 5741 1 1 22 ALA O    O   2.345  -8.703   5.456 1.00 . A A . 22 ALA O    1 1 
       16 5742 1 1 23 NH2 HN1  H   2.521  -7.456   7.545 1.00 . A A . 23 NH2 HN1  1 1 
       16 5743 1 1 23 NH2 HN2  H   3.405  -6.149   6.849 1.00 . A A . 23 NH2 HN2  1 1 
       16 5744 1 1 23 NH2 N    N   2.948  -7.014   6.783 1.00 . A A . 23 NH2 N    1 1 
       17 5745 1 1  1 ARG C    C  -1.874   7.763   0.776 1.00 . A A .  1 ARG C    1 1 
       17 5746 1 1  1 ARG CA   C  -1.915   9.254   0.416 1.00 . A A .  1 ARG CA   1 1 
       17 5747 1 1  1 ARG CB   C  -0.479   9.722   0.108 1.00 . A A .  1 ARG CB   1 1 
       17 5748 1 1  1 ARG CD   C   1.915   9.880   0.884 1.00 . A A .  1 ARG CD   1 1 
       17 5749 1 1  1 ARG CG   C   0.494   9.518   1.259 1.00 . A A .  1 ARG CG   1 1 
       17 5750 1 1  1 ARG CZ   C   4.172   9.333   1.802 1.00 . A A .  1 ARG CZ   1 1 
       17 5751 1 1  1 ARG H1   H  -3.485   9.761   1.676 1.00 . A A .  1 ARG H1   1 1 
       17 5752 1 1  1 ARG H2   H  -2.540  11.061   1.273 1.00 . A A .  1 ARG H2   1 1 
       17 5753 1 1  1 ARG H3   H  -1.996   9.937   2.409 1.00 . A A .  1 ARG H3   1 1 
       17 5754 1 1  1 ARG HA   H  -2.522   9.383  -0.467 1.00 . A A .  1 ARG HA   1 1 
       17 5755 1 1  1 ARG HB2  H  -0.118   9.146  -0.732 1.00 . A A .  1 ARG HB2  1 1 
       17 5756 1 1  1 ARG HB3  H  -0.488  10.770  -0.155 1.00 . A A .  1 ARG HB3  1 1 
       17 5757 1 1  1 ARG HD2  H   2.193   9.332  -0.004 1.00 . A A .  1 ARG HD2  1 1 
       17 5758 1 1  1 ARG HD3  H   1.966  10.941   0.685 1.00 . A A .  1 ARG HD3  1 1 
       17 5759 1 1  1 ARG HE   H   2.435   9.462   2.855 1.00 . A A .  1 ARG HE   1 1 
       17 5760 1 1  1 ARG HG2  H   0.188  10.147   2.079 1.00 . A A .  1 ARG HG2  1 1 
       17 5761 1 1  1 ARG HG3  H   0.459   8.482   1.567 1.00 . A A .  1 ARG HG3  1 1 
       17 5762 1 1  1 ARG HH11 H   4.237   9.843  -0.195 1.00 . A A .  1 ARG HH11 1 1 
       17 5763 1 1  1 ARG HH12 H   5.719   9.369   0.464 1.00 . A A .  1 ARG HH12 1 1 
       17 5764 1 1  1 ARG HH21 H   4.541   8.781   3.750 1.00 . A A .  1 ARG HH21 1 1 
       17 5765 1 1  1 ARG HH22 H   5.901   8.751   2.712 1.00 . A A .  1 ARG HH22 1 1 
       17 5766 1 1  1 ARG N    N  -2.501  10.050   1.507 1.00 . A A .  1 ARG N    1 1 
       17 5767 1 1  1 ARG NE   N   2.855   9.552   1.967 1.00 . A A .  1 ARG NE   1 1 
       17 5768 1 1  1 ARG NH1  N   4.739   9.531   0.615 1.00 . A A .  1 ARG NH1  1 1 
       17 5769 1 1  1 ARG NH2  N   4.921   8.932   2.832 1.00 . A A .  1 ARG NH2  1 1 
       17 5770 1 1  1 ARG O    O  -1.128   7.001   0.160 1.00 . A A .  1 ARG O    1 1 
       17 5771 1 1  2 ASP C    C  -3.145   4.976   1.176 1.00 . A A .  2 ASP C    1 1 
       17 5772 1 1  2 ASP CA   C  -2.599   5.947   2.176 1.00 . A A .  2 ASP CA   1 1 
       17 5773 1 1  2 ASP CB   C  -3.167   5.690   3.571 1.00 . A A .  2 ASP CB   1 1 
       17 5774 1 1  2 ASP CG   C  -2.220   6.121   4.655 1.00 . A A .  2 ASP CG   1 1 
       17 5775 1 1  2 ASP H    H  -3.343   7.914   2.159 1.00 . A A .  2 ASP H    1 1 
       17 5776 1 1  2 ASP HA   H  -1.538   5.748   2.218 1.00 . A A .  2 ASP HA   1 1 
       17 5777 1 1  2 ASP HB2  H  -4.090   6.238   3.685 1.00 . A A .  2 ASP HB2  1 1 
       17 5778 1 1  2 ASP HB3  H  -3.363   4.634   3.685 1.00 . A A .  2 ASP HB3  1 1 
       17 5779 1 1  2 ASP N    N  -2.670   7.332   1.746 1.00 . A A .  2 ASP N    1 1 
       17 5780 1 1  2 ASP O    O  -4.283   5.067   0.731 1.00 . A A .  2 ASP O    1 1 
       17 5781 1 1  2 ASP OD1  O  -1.157   5.475   4.823 1.00 . A A .  2 ASP OD1  1 1 
       17 5782 1 1  2 ASP OD2  O  -2.514   7.093   5.364 1.00 . A A .  2 ASP OD2  1 1 
       17 5783 1 1  3 CYS C    C  -3.252   1.824   0.602 1.00 . A A .  3 CYS C    1 1 
       17 5784 1 1  3 CYS CA   C  -2.627   3.020  -0.119 1.00 . A A .  3 CYS CA   1 1 
       17 5785 1 1  3 CYS CB   C  -1.349   2.609  -0.848 1.00 . A A .  3 CYS CB   1 1 
       17 5786 1 1  3 CYS H    H  -1.413   4.070   1.225 1.00 . A A .  3 CYS H    1 1 
       17 5787 1 1  3 CYS HA   H  -3.330   3.413  -0.837 1.00 . A A .  3 CYS HA   1 1 
       17 5788 1 1  3 CYS HB2  H  -0.954   3.465  -1.374 1.00 . A A .  3 CYS HB2  1 1 
       17 5789 1 1  3 CYS HB3  H  -0.623   2.283  -0.117 1.00 . A A .  3 CYS HB3  1 1 
       17 5790 1 1  3 CYS N    N  -2.312   4.053   0.828 1.00 . A A .  3 CYS N    1 1 
       17 5791 1 1  3 CYS O    O  -3.854   0.935  -0.017 1.00 . A A .  3 CYS O    1 1 
       17 5792 1 1  3 CYS SG   S  -1.556   1.277  -2.059 1.00 . A A .  3 CYS SG   1 1 
       17 5793 1 1  4 CYS C    C  -5.127   1.020   3.110 1.00 . A A .  4 CYS C    1 1 
       17 5794 1 1  4 CYS CA   C  -3.684   0.733   2.703 1.00 . A A .  4 CYS CA   1 1 
       17 5795 1 1  4 CYS CB   C  -2.808   0.421   3.909 1.00 . A A .  4 CYS CB   1 1 
       17 5796 1 1  4 CYS H    H  -2.639   2.530   2.372 1.00 . A A .  4 CYS H    1 1 
       17 5797 1 1  4 CYS HA   H  -3.698  -0.132   2.056 1.00 . A A .  4 CYS HA   1 1 
       17 5798 1 1  4 CYS HB2  H  -3.276  -0.364   4.484 1.00 . A A .  4 CYS HB2  1 1 
       17 5799 1 1  4 CYS HB3  H  -1.847   0.072   3.560 1.00 . A A .  4 CYS HB3  1 1 
       17 5800 1 1  4 CYS N    N  -3.128   1.810   1.920 1.00 . A A .  4 CYS N    1 1 
       17 5801 1 1  4 CYS O    O  -5.740   0.261   3.886 1.00 . A A .  4 CYS O    1 1 
       17 5802 1 1  4 CYS SG   S  -2.514   1.818   5.043 1.00 . A A .  4 CYS SG   1 1 
       17 5803 1 1  5 THR C    C  -7.860   1.430   1.943 1.00 . A A .  5 THR C    1 1 
       17 5804 1 1  5 THR CA   C  -7.050   2.413   2.811 1.00 . A A .  5 THR CA   1 1 
       17 5805 1 1  5 THR CB   C  -7.348   3.871   2.413 1.00 . A A .  5 THR CB   1 1 
       17 5806 1 1  5 THR CG2  C  -8.772   4.244   2.798 1.00 . A A .  5 THR CG2  1 1 
       17 5807 1 1  5 THR H    H  -5.143   2.722   2.050 1.00 . A A .  5 THR H    1 1 
       17 5808 1 1  5 THR HA   H  -7.257   2.263   3.860 1.00 . A A .  5 THR HA   1 1 
       17 5809 1 1  5 THR HB   H  -7.218   3.983   1.347 1.00 . A A .  5 THR HB   1 1 
       17 5810 1 1  5 THR HG1  H  -6.302   4.394   4.004 1.00 . A A .  5 THR HG1  1 1 
       17 5811 1 1  5 THR HG21 H  -8.884   4.128   3.866 1.00 . A A .  5 THR HG21 1 1 
       17 5812 1 1  5 THR HG22 H  -9.455   3.570   2.301 1.00 . A A .  5 THR HG22 1 1 
       17 5813 1 1  5 THR HG23 H  -8.985   5.263   2.515 1.00 . A A .  5 THR HG23 1 1 
       17 5814 1 1  5 THR N    N  -5.672   2.110   2.604 1.00 . A A .  5 THR N    1 1 
       17 5815 1 1  5 THR O    O  -7.670   1.384   0.738 1.00 . A A .  5 THR O    1 1 
       17 5816 1 1  5 THR OG1  O  -6.428   4.740   3.112 1.00 . A A .  5 THR OG1  1 1 
       17 5817 1 1  6 HYP C    C -10.394   0.014   0.780 1.00 . A A .  6 HYP C    1 1 
       17 5818 1 1  6 HYP CA   C  -9.415  -0.480   1.864 1.00 . A A .  6 HYP CA   1 1 
       17 5819 1 1  6 HYP CB   C -10.172  -1.182   3.011 1.00 . A A .  6 HYP CB   1 1 
       17 5820 1 1  6 HYP CD   C  -9.479   0.935   3.749 1.00 . A A .  6 HYP CD   1 1 
       17 5821 1 1  6 HYP CG   C  -9.777  -0.416   4.231 1.00 . A A .  6 HYP CG   1 1 
       17 5822 1 1  6 HYP HA   H  -8.714  -1.176   1.430 1.00 . A A .  6 HYP HA   1 1 
       17 5823 1 1  6 HYP HB2  H  -9.854  -2.211   3.080 1.00 . A A .  6 HYP HB2  1 1 
       17 5824 1 1  6 HYP HB3  H -11.235  -1.134   2.835 1.00 . A A .  6 HYP HB3  1 1 
       17 5825 1 1  6 HYP HD1  H  -7.922  -0.379   4.264 1.00 . A A .  6 HYP HD1  1 1 
       17 5826 1 1  6 HYP HD22 H  -8.887   1.477   4.472 1.00 . A A .  6 HYP HD22 1 1 
       17 5827 1 1  6 HYP HD23 H -10.390   1.462   3.505 1.00 . A A .  6 HYP HD23 1 1 
       17 5828 1 1  6 HYP HG   H -10.527  -0.471   5.008 1.00 . A A .  6 HYP HG   1 1 
       17 5829 1 1  6 HYP N    N  -8.710   0.596   2.567 1.00 . A A .  6 HYP N    1 1 
       17 5830 1 1  6 HYP O    O -11.142   0.986   0.990 1.00 . A A .  6 HYP O    1 1 
       17 5831 1 1  6 HYP OD1  O  -8.563  -0.922   4.746 1.00 . A A .  6 HYP OD1  1 1 
       17 5832 1 1  7 HYP C    C  -8.111  -1.340  -0.993 1.00 . A A .  7 HYP C    1 1 
       17 5833 1 1  7 HYP CA   C  -9.523  -1.791  -0.697 1.00 . A A .  7 HYP CA   1 1 
       17 5834 1 1  7 HYP CB   C -10.148  -2.409  -1.958 1.00 . A A .  7 HYP CB   1 1 
       17 5835 1 1  7 HYP CD   C -11.128  -0.249  -1.585 1.00 . A A .  7 HYP CD   1 1 
       17 5836 1 1  7 HYP CG   C -11.357  -1.572  -2.242 1.00 . A A .  7 HYP CG   1 1 
       17 5837 1 1  7 HYP HA   H  -9.497  -2.520   0.100 1.00 . A A .  7 HYP HA   1 1 
       17 5838 1 1  7 HYP HB2  H -10.418  -3.437  -1.766 1.00 . A A .  7 HYP HB2  1 1 
       17 5839 1 1  7 HYP HB3  H  -9.436  -2.364  -2.769 1.00 . A A .  7 HYP HB3  1 1 
       17 5840 1 1  7 HYP HD1  H -13.199  -1.517  -1.885 1.00 . A A .  7 HYP HD1  1 1 
       17 5841 1 1  7 HYP HD22 H -12.065   0.225  -1.329 1.00 . A A .  7 HYP HD22 1 1 
       17 5842 1 1  7 HYP HD23 H -10.527   0.392  -2.213 1.00 . A A .  7 HYP HD23 1 1 
       17 5843 1 1  7 HYP HG   H -11.532  -1.515  -3.308 1.00 . A A .  7 HYP HG   1 1 
       17 5844 1 1  7 HYP N    N -10.406  -0.649  -0.395 1.00 . A A .  7 HYP N    1 1 
       17 5845 1 1  7 HYP O    O  -7.897  -0.364  -1.715 1.00 . A A .  7 HYP O    1 1 
       17 5846 1 1  7 HYP OD1  O -12.516  -2.157  -1.645 1.00 . A A .  7 HYP OD1  1 1 
       17 5847 1 1  8 LYS C    C  -5.328  -1.892  -2.005 1.00 . A A .  8 LYS C    1 1 
       17 5848 1 1  8 LYS CA   C  -5.773  -1.711  -0.575 1.00 . A A .  8 LYS CA   1 1 
       17 5849 1 1  8 LYS CB   C  -4.916  -2.564   0.344 1.00 . A A .  8 LYS CB   1 1 
       17 5850 1 1  8 LYS CD   C  -4.360  -3.260   2.696 1.00 . A A .  8 LYS CD   1 1 
       17 5851 1 1  8 LYS CE   C  -4.268  -4.746   2.348 1.00 . A A .  8 LYS CE   1 1 
       17 5852 1 1  8 LYS CG   C  -5.345  -2.519   1.801 1.00 . A A .  8 LYS CG   1 1 
       17 5853 1 1  8 LYS H    H  -7.402  -2.873   0.051 1.00 . A A .  8 LYS H    1 1 
       17 5854 1 1  8 LYS HA   H  -5.658  -0.674  -0.297 1.00 . A A .  8 LYS HA   1 1 
       17 5855 1 1  8 LYS HB2  H  -4.974  -3.587   0.003 1.00 . A A .  8 LYS HB2  1 1 
       17 5856 1 1  8 LYS HB3  H  -3.892  -2.230   0.278 1.00 . A A .  8 LYS HB3  1 1 
       17 5857 1 1  8 LYS HD2  H  -3.382  -2.816   2.580 1.00 . A A .  8 LYS HD2  1 1 
       17 5858 1 1  8 LYS HD3  H  -4.678  -3.156   3.723 1.00 . A A .  8 LYS HD3  1 1 
       17 5859 1 1  8 LYS HE2  H  -3.958  -4.846   1.319 1.00 . A A .  8 LYS HE2  1 1 
       17 5860 1 1  8 LYS HE3  H  -3.520  -5.199   2.983 1.00 . A A .  8 LYS HE3  1 1 
       17 5861 1 1  8 LYS HG2  H  -5.447  -1.492   2.116 1.00 . A A .  8 LYS HG2  1 1 
       17 5862 1 1  8 LYS HG3  H  -6.311  -2.995   1.881 1.00 . A A .  8 LYS HG3  1 1 
       17 5863 1 1  8 LYS HZ1  H  -5.867  -5.385   3.532 1.00 . A A .  8 LYS HZ1  1 1 
       17 5864 1 1  8 LYS HZ2  H  -5.462  -6.459   2.297 1.00 . A A .  8 LYS HZ2  1 1 
       17 5865 1 1  8 LYS HZ3  H  -6.305  -5.052   1.944 1.00 . A A .  8 LYS HZ3  1 1 
       17 5866 1 1  8 LYS N    N  -7.162  -2.060  -0.442 1.00 . A A .  8 LYS N    1 1 
       17 5867 1 1  8 LYS NZ   N  -5.557  -5.455   2.541 1.00 . A A .  8 LYS NZ   1 1 
       17 5868 1 1  8 LYS O    O  -5.715  -2.858  -2.674 1.00 . A A .  8 LYS O    1 1 
       17 5869 1 1  9 LYS C    C  -2.658  -1.643  -3.912 1.00 . A A .  9 LYS C    1 1 
       17 5870 1 1  9 LYS CA   C  -4.030  -0.985  -3.830 1.00 . A A .  9 LYS CA   1 1 
       17 5871 1 1  9 LYS CB   C  -3.975   0.463  -4.309 1.00 . A A .  9 LYS CB   1 1 
       17 5872 1 1  9 LYS CD   C  -5.188   2.647  -4.518 1.00 . A A .  9 LYS CD   1 1 
       17 5873 1 1  9 LYS CE   C  -6.522   3.349  -4.359 1.00 . A A .  9 LYS CE   1 1 
       17 5874 1 1  9 LYS CG   C  -5.314   1.173  -4.212 1.00 . A A .  9 LYS CG   1 1 
       17 5875 1 1  9 LYS H    H  -4.180  -0.306  -1.838 1.00 . A A .  9 LYS H    1 1 
       17 5876 1 1  9 LYS HA   H  -4.732  -1.534  -4.440 1.00 . A A .  9 LYS HA   1 1 
       17 5877 1 1  9 LYS HB2  H  -3.256   0.999  -3.709 1.00 . A A .  9 LYS HB2  1 1 
       17 5878 1 1  9 LYS HB3  H  -3.654   0.480  -5.340 1.00 . A A .  9 LYS HB3  1 1 
       17 5879 1 1  9 LYS HD2  H  -4.474   3.089  -3.838 1.00 . A A .  9 LYS HD2  1 1 
       17 5880 1 1  9 LYS HD3  H  -4.844   2.768  -5.535 1.00 . A A .  9 LYS HD3  1 1 
       17 5881 1 1  9 LYS HE2  H  -7.214   2.955  -5.089 1.00 . A A .  9 LYS HE2  1 1 
       17 5882 1 1  9 LYS HE3  H  -6.902   3.157  -3.366 1.00 . A A .  9 LYS HE3  1 1 
       17 5883 1 1  9 LYS HG2  H  -5.998   0.727  -4.920 1.00 . A A .  9 LYS HG2  1 1 
       17 5884 1 1  9 LYS HG3  H  -5.700   1.049  -3.211 1.00 . A A .  9 LYS HG3  1 1 
       17 5885 1 1  9 LYS HZ1  H  -5.752   5.216  -3.855 1.00 . A A .  9 LYS HZ1  1 1 
       17 5886 1 1  9 LYS HZ2  H  -7.308   5.291  -4.458 1.00 . A A .  9 LYS HZ2  1 1 
       17 5887 1 1  9 LYS HZ3  H  -6.020   5.032  -5.494 1.00 . A A .  9 LYS HZ3  1 1 
       17 5888 1 1  9 LYS N    N  -4.501  -1.000  -2.456 1.00 . A A .  9 LYS N    1 1 
       17 5889 1 1  9 LYS NZ   N  -6.398   4.800  -4.555 1.00 . A A .  9 LYS NZ   1 1 
       17 5890 1 1  9 LYS O    O  -1.818  -1.281  -4.744 1.00 . A A .  9 LYS O    1 1 
       17 5891 1 1 10 CYS C    C  -0.865  -4.234  -4.260 1.00 . A A . 10 CYS C    1 1 
       17 5892 1 1 10 CYS CA   C  -1.239  -3.454  -2.991 1.00 . A A . 10 CYS CA   1 1 
       17 5893 1 1 10 CYS CB   C  -1.296  -4.411  -1.798 1.00 . A A . 10 CYS CB   1 1 
       17 5894 1 1 10 CYS H    H  -3.258  -2.982  -2.579 1.00 . A A . 10 CYS H    1 1 
       17 5895 1 1 10 CYS HA   H  -0.454  -2.738  -2.801 1.00 . A A . 10 CYS HA   1 1 
       17 5896 1 1 10 CYS HB2  H  -2.178  -5.027  -1.881 1.00 . A A . 10 CYS HB2  1 1 
       17 5897 1 1 10 CYS HB3  H  -0.424  -5.048  -1.825 1.00 . A A . 10 CYS HB3  1 1 
       17 5898 1 1 10 CYS N    N  -2.491  -2.694  -3.115 1.00 . A A . 10 CYS N    1 1 
       17 5899 1 1 10 CYS O    O   0.086  -5.018  -4.252 1.00 . A A . 10 CYS O    1 1 
       17 5900 1 1 10 CYS SG   S  -1.346  -3.605  -0.163 1.00 . A A . 10 CYS SG   1 1 
       17 5901 1 1 11 LYS C    C  -0.080  -3.865  -7.168 1.00 . A A . 11 LYS C    1 1 
       17 5902 1 1 11 LYS CA   C  -1.271  -4.623  -6.616 1.00 . A A . 11 LYS CA   1 1 
       17 5903 1 1 11 LYS CB   C  -2.423  -4.477  -7.611 1.00 . A A . 11 LYS CB   1 1 
       17 5904 1 1 11 LYS CD   C  -3.748  -6.482  -6.825 1.00 . A A . 11 LYS CD   1 1 
       17 5905 1 1 11 LYS CE   C  -5.160  -6.988  -6.566 1.00 . A A . 11 LYS CE   1 1 
       17 5906 1 1 11 LYS CG   C  -3.767  -5.003  -7.147 1.00 . A A . 11 LYS CG   1 1 
       17 5907 1 1 11 LYS H    H  -2.397  -3.460  -5.249 1.00 . A A . 11 LYS H    1 1 
       17 5908 1 1 11 LYS HA   H  -1.026  -5.666  -6.482 1.00 . A A . 11 LYS HA   1 1 
       17 5909 1 1 11 LYS HB2  H  -2.542  -3.429  -7.841 1.00 . A A . 11 LYS HB2  1 1 
       17 5910 1 1 11 LYS HB3  H  -2.152  -4.995  -8.518 1.00 . A A . 11 LYS HB3  1 1 
       17 5911 1 1 11 LYS HD2  H  -3.323  -7.022  -7.658 1.00 . A A . 11 LYS HD2  1 1 
       17 5912 1 1 11 LYS HD3  H  -3.148  -6.643  -5.942 1.00 . A A . 11 LYS HD3  1 1 
       17 5913 1 1 11 LYS HE2  H  -5.732  -6.913  -7.477 1.00 . A A . 11 LYS HE2  1 1 
       17 5914 1 1 11 LYS HE3  H  -5.107  -8.026  -6.269 1.00 . A A . 11 LYS HE3  1 1 
       17 5915 1 1 11 LYS HG2  H  -4.041  -4.471  -6.249 1.00 . A A . 11 LYS HG2  1 1 
       17 5916 1 1 11 LYS HG3  H  -4.502  -4.813  -7.914 1.00 . A A . 11 LYS HG3  1 1 
       17 5917 1 1 11 LYS HZ1  H  -5.340  -6.340  -4.605 1.00 . A A . 11 LYS HZ1  1 1 
       17 5918 1 1 11 LYS HZ2  H  -6.816  -6.573  -5.359 1.00 . A A . 11 LYS HZ2  1 1 
       17 5919 1 1 11 LYS HZ3  H  -5.908  -5.205  -5.716 1.00 . A A . 11 LYS HZ3  1 1 
       17 5920 1 1 11 LYS N    N  -1.608  -4.034  -5.335 1.00 . A A . 11 LYS N    1 1 
       17 5921 1 1 11 LYS NZ   N  -5.849  -6.223  -5.505 1.00 . A A . 11 LYS NZ   1 1 
       17 5922 1 1 11 LYS O    O   0.731  -4.398  -7.920 1.00 . A A . 11 LYS O    1 1 
       17 5923 1 1 12 ASP C    C   2.271  -1.938  -6.325 1.00 . A A . 12 ASP C    1 1 
       17 5924 1 1 12 ASP CA   C   1.061  -1.742  -7.216 1.00 . A A . 12 ASP CA   1 1 
       17 5925 1 1 12 ASP CB   C   0.593  -0.292  -7.154 1.00 . A A . 12 ASP CB   1 1 
       17 5926 1 1 12 ASP CG   C   1.550   0.659  -7.817 1.00 . A A . 12 ASP CG   1 1 
       17 5927 1 1 12 ASP H    H  -0.640  -2.276  -6.119 1.00 . A A . 12 ASP H    1 1 
       17 5928 1 1 12 ASP HA   H   1.311  -1.994  -8.235 1.00 . A A . 12 ASP HA   1 1 
       17 5929 1 1 12 ASP HB2  H  -0.365  -0.209  -7.646 1.00 . A A . 12 ASP HB2  1 1 
       17 5930 1 1 12 ASP HB3  H   0.484  -0.002  -6.118 1.00 . A A . 12 ASP HB3  1 1 
       17 5931 1 1 12 ASP N    N   0.012  -2.616  -6.770 1.00 . A A . 12 ASP N    1 1 
       17 5932 1 1 12 ASP O    O   2.151  -1.893  -5.092 1.00 . A A . 12 ASP O    1 1 
       17 5933 1 1 12 ASP OD1  O   2.547   1.053  -7.203 1.00 . A A . 12 ASP OD1  1 1 
       17 5934 1 1 12 ASP OD2  O   1.294   1.051  -8.971 1.00 . A A . 12 ASP OD2  1 1 
       17 5935 1 1 13 ARG C    C   5.078  -1.291  -5.267 1.00 . A A . 13 ARG C    1 1 
       17 5936 1 1 13 ARG CA   C   4.660  -2.423  -6.204 1.00 . A A . 13 ARG CA   1 1 
       17 5937 1 1 13 ARG CB   C   5.815  -2.762  -7.146 1.00 . A A . 13 ARG CB   1 1 
       17 5938 1 1 13 ARG CD   C   7.509  -1.991  -8.835 1.00 . A A . 13 ARG CD   1 1 
       17 5939 1 1 13 ARG CG   C   6.257  -1.622  -8.057 1.00 . A A . 13 ARG CG   1 1 
       17 5940 1 1 13 ARG CZ   C   9.917  -2.048  -8.133 1.00 . A A . 13 ARG CZ   1 1 
       17 5941 1 1 13 ARG H    H   3.450  -2.095  -7.915 1.00 . A A . 13 ARG H    1 1 
       17 5942 1 1 13 ARG HA   H   4.461  -3.293  -5.595 1.00 . A A . 13 ARG HA   1 1 
       17 5943 1 1 13 ARG HB2  H   6.655  -3.048  -6.534 1.00 . A A . 13 ARG HB2  1 1 
       17 5944 1 1 13 ARG HB3  H   5.527  -3.603  -7.762 1.00 . A A . 13 ARG HB3  1 1 
       17 5945 1 1 13 ARG HD2  H   7.289  -2.833  -9.473 1.00 . A A . 13 ARG HD2  1 1 
       17 5946 1 1 13 ARG HD3  H   7.801  -1.144  -9.436 1.00 . A A . 13 ARG HD3  1 1 
       17 5947 1 1 13 ARG HE   H   8.367  -2.854  -7.131 1.00 . A A . 13 ARG HE   1 1 
       17 5948 1 1 13 ARG HG2  H   5.462  -1.396  -8.751 1.00 . A A . 13 ARG HG2  1 1 
       17 5949 1 1 13 ARG HG3  H   6.461  -0.753  -7.448 1.00 . A A . 13 ARG HG3  1 1 
       17 5950 1 1 13 ARG HH11 H   9.635  -1.030  -9.889 1.00 . A A . 13 ARG HH11 1 1 
       17 5951 1 1 13 ARG HH12 H  11.249  -1.105  -9.375 1.00 . A A . 13 ARG HH12 1 1 
       17 5952 1 1 13 ARG HH21 H  10.582  -2.957  -6.423 1.00 . A A . 13 ARG HH21 1 1 
       17 5953 1 1 13 ARG HH22 H  11.807  -2.263  -7.357 1.00 . A A . 13 ARG HH22 1 1 
       17 5954 1 1 13 ARG N    N   3.427  -2.132  -6.934 1.00 . A A . 13 ARG N    1 1 
       17 5955 1 1 13 ARG NE   N   8.624  -2.345  -7.933 1.00 . A A . 13 ARG NE   1 1 
       17 5956 1 1 13 ARG NH1  N  10.292  -1.351  -9.202 1.00 . A A . 13 ARG NH1  1 1 
       17 5957 1 1 13 ARG NH2  N  10.826  -2.442  -7.248 1.00 . A A . 13 ARG NH2  1 1 
       17 5958 1 1 13 ARG O    O   5.748  -1.525  -4.265 1.00 . A A . 13 ARG O    1 1 
       17 5959 1 1 14 ARG C    C   4.275   1.012  -3.396 1.00 . A A . 14 ARG C    1 1 
       17 5960 1 1 14 ARG CA   C   5.008   1.068  -4.726 1.00 . A A . 14 ARG CA   1 1 
       17 5961 1 1 14 ARG CB   C   4.704   2.367  -5.454 1.00 . A A . 14 ARG CB   1 1 
       17 5962 1 1 14 ARG CD   C   4.995   3.710  -7.545 1.00 . A A . 14 ARG CD   1 1 
       17 5963 1 1 14 ARG CG   C   5.552   2.591  -6.694 1.00 . A A . 14 ARG CG   1 1 
       17 5964 1 1 14 ARG CZ   C   2.927   4.122  -8.877 1.00 . A A . 14 ARG CZ   1 1 
       17 5965 1 1 14 ARG H    H   4.038   0.069  -6.316 1.00 . A A . 14 ARG H    1 1 
       17 5966 1 1 14 ARG HA   H   6.068   1.003  -4.541 1.00 . A A . 14 ARG HA   1 1 
       17 5967 1 1 14 ARG HB2  H   3.666   2.359  -5.753 1.00 . A A . 14 ARG HB2  1 1 
       17 5968 1 1 14 ARG HB3  H   4.869   3.190  -4.775 1.00 . A A . 14 ARG HB3  1 1 
       17 5969 1 1 14 ARG HD2  H   4.884   4.590  -6.928 1.00 . A A . 14 ARG HD2  1 1 
       17 5970 1 1 14 ARG HD3  H   5.680   3.916  -8.354 1.00 . A A . 14 ARG HD3  1 1 
       17 5971 1 1 14 ARG HE   H   3.384   2.428  -7.889 1.00 . A A . 14 ARG HE   1 1 
       17 5972 1 1 14 ARG HG2  H   6.552   2.857  -6.387 1.00 . A A . 14 ARG HG2  1 1 
       17 5973 1 1 14 ARG HG3  H   5.577   1.681  -7.274 1.00 . A A . 14 ARG HG3  1 1 
       17 5974 1 1 14 ARG HH11 H   4.095   5.787  -8.715 1.00 . A A . 14 ARG HH11 1 1 
       17 5975 1 1 14 ARG HH12 H   2.704   5.996  -9.672 1.00 . A A . 14 ARG HH12 1 1 
       17 5976 1 1 14 ARG HH21 H   1.552   2.667  -9.224 1.00 . A A . 14 ARG HH21 1 1 
       17 5977 1 1 14 ARG HH22 H   1.204   4.169  -9.977 1.00 . A A . 14 ARG HH22 1 1 
       17 5978 1 1 14 ARG N    N   4.644  -0.076  -5.553 1.00 . A A . 14 ARG N    1 1 
       17 5979 1 1 14 ARG NE   N   3.687   3.348  -8.105 1.00 . A A . 14 ARG NE   1 1 
       17 5980 1 1 14 ARG NH1  N   3.266   5.382  -9.109 1.00 . A A . 14 ARG NH1  1 1 
       17 5981 1 1 14 ARG NH2  N   1.820   3.627  -9.401 1.00 . A A . 14 ARG NH2  1 1 
       17 5982 1 1 14 ARG O    O   4.679   1.637  -2.410 1.00 . A A . 14 ARG O    1 1 
       17 5983 1 1 15 CYS C    C   2.908  -1.210  -1.414 1.00 . A A . 15 CYS C    1 1 
       17 5984 1 1 15 CYS CA   C   2.426   0.025  -2.198 1.00 . A A . 15 CYS CA   1 1 
       17 5985 1 1 15 CYS CB   C   0.985  -0.159  -2.676 1.00 . A A . 15 CYS CB   1 1 
       17 5986 1 1 15 CYS H    H   3.024  -0.325  -4.161 1.00 . A A . 15 CYS H    1 1 
       17 5987 1 1 15 CYS HA   H   2.487   0.910  -1.584 1.00 . A A . 15 CYS HA   1 1 
       17 5988 1 1 15 CYS HB2  H   0.748   0.649  -3.351 1.00 . A A . 15 CYS HB2  1 1 
       17 5989 1 1 15 CYS HB3  H   0.920  -1.092  -3.216 1.00 . A A . 15 CYS HB3  1 1 
       17 5990 1 1 15 CYS N    N   3.251   0.201  -3.360 1.00 . A A . 15 CYS N    1 1 
       17 5991 1 1 15 CYS O    O   2.436  -1.502  -0.321 1.00 . A A . 15 CYS O    1 1 
       17 5992 1 1 15 CYS SG   S  -0.297  -0.158  -1.395 1.00 . A A . 15 CYS SG   1 1 
       17 5993 1 1 16 LYS C    C   5.400  -2.945  -0.184 1.00 . A A . 16 LYS C    1 1 
       17 5994 1 1 16 LYS CA   C   4.398  -3.135  -1.378 1.00 . A A . 16 LYS CA   1 1 
       17 5995 1 1 16 LYS CB   C   5.004  -4.000  -2.484 1.00 . A A . 16 LYS CB   1 1 
       17 5996 1 1 16 LYS CD   C   6.072  -6.122  -3.220 1.00 . A A . 16 LYS CD   1 1 
       17 5997 1 1 16 LYS CE   C   6.491  -7.507  -2.808 1.00 . A A . 16 LYS CE   1 1 
       17 5998 1 1 16 LYS CG   C   5.461  -5.373  -2.054 1.00 . A A . 16 LYS CG   1 1 
       17 5999 1 1 16 LYS H    H   4.395  -1.508  -2.727 1.00 . A A . 16 LYS H    1 1 
       17 6000 1 1 16 LYS HA   H   3.522  -3.639  -0.991 1.00 . A A . 16 LYS HA   1 1 
       17 6001 1 1 16 LYS HB2  H   4.269  -4.124  -3.266 1.00 . A A . 16 LYS HB2  1 1 
       17 6002 1 1 16 LYS HB3  H   5.853  -3.474  -2.895 1.00 . A A . 16 LYS HB3  1 1 
       17 6003 1 1 16 LYS HD2  H   5.343  -6.195  -4.014 1.00 . A A . 16 LYS HD2  1 1 
       17 6004 1 1 16 LYS HD3  H   6.938  -5.579  -3.571 1.00 . A A . 16 LYS HD3  1 1 
       17 6005 1 1 16 LYS HE2  H   7.170  -7.431  -1.972 1.00 . A A . 16 LYS HE2  1 1 
       17 6006 1 1 16 LYS HE3  H   5.612  -8.056  -2.503 1.00 . A A . 16 LYS HE3  1 1 
       17 6007 1 1 16 LYS HG2  H   6.198  -5.268  -1.272 1.00 . A A . 16 LYS HG2  1 1 
       17 6008 1 1 16 LYS HG3  H   4.613  -5.929  -1.681 1.00 . A A . 16 LYS HG3  1 1 
       17 6009 1 1 16 LYS HZ1  H   7.988  -7.717  -4.242 1.00 . A A . 16 LYS HZ1  1 1 
       17 6010 1 1 16 LYS HZ2  H   6.501  -8.364  -4.697 1.00 . A A . 16 LYS HZ2  1 1 
       17 6011 1 1 16 LYS HZ3  H   7.456  -9.173  -3.565 1.00 . A A . 16 LYS HZ3  1 1 
       17 6012 1 1 16 LYS N    N   3.918  -1.877  -1.946 1.00 . A A . 16 LYS N    1 1 
       17 6013 1 1 16 LYS NZ   N   7.156  -8.234  -3.899 1.00 . A A . 16 LYS NZ   1 1 
       17 6014 1 1 16 LYS O    O   5.370  -3.736   0.773 1.00 . A A . 16 LYS O    1 1 
       17 6015 1 1 17 HYP C    C   6.519  -1.180   2.199 1.00 . A A . 17 HYP C    1 1 
       17 6016 1 1 17 HYP CA   C   7.247  -1.674   0.951 1.00 . A A . 17 HYP CA   1 1 
       17 6017 1 1 17 HYP CB   C   8.127  -0.531   0.425 1.00 . A A . 17 HYP CB   1 1 
       17 6018 1 1 17 HYP CD   C   6.559  -0.875  -1.227 1.00 . A A . 17 HYP CD   1 1 
       17 6019 1 1 17 HYP CG   C   7.174   0.192  -0.428 1.00 . A A . 17 HYP CG   1 1 
       17 6020 1 1 17 HYP HA   H   7.847  -2.544   1.167 1.00 . A A . 17 HYP HA   1 1 
       17 6021 1 1 17 HYP HB2  H   8.956  -0.921  -0.145 1.00 . A A . 17 HYP HB2  1 1 
       17 6022 1 1 17 HYP HB3  H   8.479   0.072   1.249 1.00 . A A . 17 HYP HB3  1 1 
       17 6023 1 1 17 HYP HD1  H   7.096   1.152  -1.979 1.00 . A A . 17 HYP HD1  1 1 
       17 6024 1 1 17 HYP HD22 H   7.249  -1.256  -1.965 1.00 . A A . 17 HYP HD22 1 1 
       17 6025 1 1 17 HYP HD23 H   5.649  -0.525  -1.691 1.00 . A A . 17 HYP HD23 1 1 
       17 6026 1 1 17 HYP HG   H   6.475   0.749   0.184 1.00 . A A . 17 HYP HG   1 1 
       17 6027 1 1 17 HYP N    N   6.287  -1.890  -0.190 1.00 . A A . 17 HYP N    1 1 
       17 6028 1 1 17 HYP O    O   7.109  -1.039   3.280 1.00 . A A . 17 HYP O    1 1 
       17 6029 1 1 17 HYP OD1  O   7.784   1.096  -1.297 1.00 . A A . 17 HYP OD1  1 1 
       17 6030 1 1 18 LEU C    C   4.040  -1.449   4.046 1.00 . A A . 18 LEU C    1 1 
       17 6031 1 1 18 LEU CA   C   4.417  -0.378   3.048 1.00 . A A . 18 LEU CA   1 1 
       17 6032 1 1 18 LEU CB   C   3.170   0.254   2.421 1.00 . A A . 18 LEU CB   1 1 
       17 6033 1 1 18 LEU CD1  C   2.107   1.913   0.869 1.00 . A A . 18 LEU CD1  1 1 
       17 6034 1 1 18 LEU CD2  C   4.180   2.531   2.084 1.00 . A A . 18 LEU CD2  1 1 
       17 6035 1 1 18 LEU CG   C   3.422   1.397   1.419 1.00 . A A . 18 LEU CG   1 1 
       17 6036 1 1 18 LEU H    H   4.839  -1.143   1.166 1.00 . A A . 18 LEU H    1 1 
       17 6037 1 1 18 LEU HA   H   4.971   0.395   3.558 1.00 . A A . 18 LEU HA   1 1 
       17 6038 1 1 18 LEU HB2  H   2.627  -0.526   1.909 1.00 . A A . 18 LEU HB2  1 1 
       17 6039 1 1 18 LEU HB3  H   2.543   0.635   3.214 1.00 . A A . 18 LEU HB3  1 1 
       17 6040 1 1 18 LEU HD11 H   2.297   2.698   0.153 1.00 . A A . 18 LEU HD11 1 1 
       17 6041 1 1 18 LEU HD12 H   1.510   2.304   1.680 1.00 . A A . 18 LEU HD12 1 1 
       17 6042 1 1 18 LEU HD13 H   1.572   1.107   0.390 1.00 . A A . 18 LEU HD13 1 1 
       17 6043 1 1 18 LEU HD21 H   5.147   2.179   2.408 1.00 . A A . 18 LEU HD21 1 1 
       17 6044 1 1 18 LEU HD22 H   3.618   2.884   2.935 1.00 . A A . 18 LEU HD22 1 1 
       17 6045 1 1 18 LEU HD23 H   4.306   3.339   1.378 1.00 . A A . 18 LEU HD23 1 1 
       17 6046 1 1 18 LEU HG   H   4.016   1.032   0.590 1.00 . A A . 18 LEU HG   1 1 
       17 6047 1 1 18 LEU N    N   5.246  -0.920   2.029 1.00 . A A . 18 LEU N    1 1 
       17 6048 1 1 18 LEU O    O   3.466  -2.479   3.691 1.00 . A A . 18 LEU O    1 1 
       17 6049 1 1 19 LYS C    C   2.587  -2.056   6.753 1.00 . A A . 19 LYS C    1 1 
       17 6050 1 1 19 LYS CA   C   4.065  -2.101   6.390 1.00 . A A . 19 LYS CA   1 1 
       17 6051 1 1 19 LYS CB   C   4.950  -1.756   7.589 1.00 . A A . 19 LYS CB   1 1 
       17 6052 1 1 19 LYS CD   C   7.313  -1.500   8.438 1.00 . A A . 19 LYS CD   1 1 
       17 6053 1 1 19 LYS CE   C   8.774  -1.727   8.087 1.00 . A A . 19 LYS CE   1 1 
       17 6054 1 1 19 LYS CG   C   6.430  -1.895   7.274 1.00 . A A . 19 LYS CG   1 1 
       17 6055 1 1 19 LYS H    H   4.746  -0.314   5.490 1.00 . A A . 19 LYS H    1 1 
       17 6056 1 1 19 LYS HA   H   4.304  -3.099   6.049 1.00 . A A . 19 LYS HA   1 1 
       17 6057 1 1 19 LYS HB2  H   4.753  -0.737   7.888 1.00 . A A . 19 LYS HB2  1 1 
       17 6058 1 1 19 LYS HB3  H   4.713  -2.419   8.408 1.00 . A A . 19 LYS HB3  1 1 
       17 6059 1 1 19 LYS HD2  H   7.159  -0.455   8.661 1.00 . A A . 19 LYS HD2  1 1 
       17 6060 1 1 19 LYS HD3  H   7.059  -2.097   9.302 1.00 . A A . 19 LYS HD3  1 1 
       17 6061 1 1 19 LYS HE2  H   8.918  -2.773   7.864 1.00 . A A . 19 LYS HE2  1 1 
       17 6062 1 1 19 LYS HE3  H   9.013  -1.144   7.209 1.00 . A A . 19 LYS HE3  1 1 
       17 6063 1 1 19 LYS HG2  H   6.636  -2.923   7.021 1.00 . A A . 19 LYS HG2  1 1 
       17 6064 1 1 19 LYS HG3  H   6.661  -1.266   6.426 1.00 . A A . 19 LYS HG3  1 1 
       17 6065 1 1 19 LYS HZ1  H  10.662  -1.573   8.910 1.00 . A A . 19 LYS HZ1  1 1 
       17 6066 1 1 19 LYS HZ2  H   9.458  -1.860  10.055 1.00 . A A . 19 LYS HZ2  1 1 
       17 6067 1 1 19 LYS HZ3  H   9.634  -0.326   9.372 1.00 . A A . 19 LYS HZ3  1 1 
       17 6068 1 1 19 LYS N    N   4.339  -1.186   5.293 1.00 . A A . 19 LYS N    1 1 
       17 6069 1 1 19 LYS NZ   N   9.684  -1.348   9.180 1.00 . A A . 19 LYS NZ   1 1 
       17 6070 1 1 19 LYS O    O   2.088  -2.858   7.543 1.00 . A A . 19 LYS O    1 1 
       17 6071 1 1 20 CYS C    C  -0.193  -1.895   5.248 1.00 . A A . 20 CYS C    1 1 
       17 6072 1 1 20 CYS CA   C   0.465  -0.980   6.300 1.00 . A A . 20 CYS CA   1 1 
       17 6073 1 1 20 CYS CB   C   0.043   0.498   6.111 1.00 . A A . 20 CYS CB   1 1 
       17 6074 1 1 20 CYS H    H   2.389  -0.436   5.641 1.00 . A A . 20 CYS H    1 1 
       17 6075 1 1 20 CYS HA   H   0.185  -1.320   7.286 1.00 . A A . 20 CYS HA   1 1 
       17 6076 1 1 20 CYS HB2  H   0.721   1.128   6.667 1.00 . A A . 20 CYS HB2  1 1 
       17 6077 1 1 20 CYS HB3  H   0.125   0.745   5.062 1.00 . A A . 20 CYS HB3  1 1 
       17 6078 1 1 20 CYS N    N   1.895  -1.104   6.166 1.00 . A A . 20 CYS N    1 1 
       17 6079 1 1 20 CYS O    O  -1.411  -2.055   5.203 1.00 . A A . 20 CYS O    1 1 
       17 6080 1 1 20 CYS SG   S  -1.664   0.925   6.655 1.00 . A A . 20 CYS SG   1 1 
       17 6081 1 1 21 CYS C    C   0.673  -4.832   3.807 1.00 . A A . 21 CYS C    1 1 
       17 6082 1 1 21 CYS CA   C   0.194  -3.447   3.412 1.00 . A A . 21 CYS CA   1 1 
       17 6083 1 1 21 CYS CB   C   0.753  -3.103   2.015 1.00 . A A . 21 CYS CB   1 1 
       17 6084 1 1 21 CYS H    H   1.606  -2.343   4.462 1.00 . A A . 21 CYS H    1 1 
       17 6085 1 1 21 CYS HA   H  -0.885  -3.433   3.381 1.00 . A A . 21 CYS HA   1 1 
       17 6086 1 1 21 CYS HB2  H   0.416  -2.138   1.668 1.00 . A A . 21 CYS HB2  1 1 
       17 6087 1 1 21 CYS HB3  H   1.831  -3.083   2.081 1.00 . A A . 21 CYS HB3  1 1 
       17 6088 1 1 21 CYS N    N   0.638  -2.503   4.408 1.00 . A A . 21 CYS N    1 1 
       17 6089 1 1 21 CYS O    O   1.882  -5.061   3.956 1.00 . A A . 21 CYS O    1 1 
       17 6090 1 1 21 CYS SG   S   0.326  -4.333   0.732 1.00 . A A . 21 CYS SG   1 1 
       17 6091 1 1 22 ALA C    C  -0.178  -7.963   3.119 1.00 . A A . 22 ALA C    1 1 
       17 6092 1 1 22 ALA CA   C   0.085  -7.097   4.340 1.00 . A A . 22 ALA CA   1 1 
       17 6093 1 1 22 ALA CB   C  -0.710  -7.590   5.540 1.00 . A A . 22 ALA CB   1 1 
       17 6094 1 1 22 ALA H    H  -1.194  -5.470   4.034 1.00 . A A . 22 ALA H    1 1 
       17 6095 1 1 22 ALA HA   H   1.137  -7.142   4.575 1.00 . A A . 22 ALA HA   1 1 
       17 6096 1 1 22 ALA HB1  H  -0.430  -8.609   5.765 1.00 . A A . 22 ALA HB1  1 1 
       17 6097 1 1 22 ALA HB2  H  -1.764  -7.549   5.313 1.00 . A A . 22 ALA HB2  1 1 
       17 6098 1 1 22 ALA HB3  H  -0.502  -6.962   6.393 1.00 . A A . 22 ALA HB3  1 1 
       17 6099 1 1 22 ALA N    N  -0.248  -5.727   4.041 1.00 . A A . 22 ALA N    1 1 
       17 6100 1 1 22 ALA O    O  -1.259  -8.525   2.960 1.00 . A A . 22 ALA O    1 1 
       17 6101 1 1 23 NH2 HN1  H   0.641  -8.560   1.429 1.00 . A A . 23 NH2 HN1  1 1 
       17 6102 1 1 23 NH2 HN2  H   1.619  -7.555   2.446 1.00 . A A . 23 NH2 HN2  1 1 
       17 6103 1 1 23 NH2 N    N   0.788  -8.034   2.241 1.00 . A A . 23 NH2 N    1 1 
       18 6104 1 1  1 ARG C    C  -2.045   8.472  -0.022 1.00 . A A .  1 ARG C    1 1 
       18 6105 1 1  1 ARG CA   C  -2.586   9.462  -1.029 1.00 . A A .  1 ARG CA   1 1 
       18 6106 1 1  1 ARG CB   C  -3.472   8.672  -2.009 1.00 . A A .  1 ARG CB   1 1 
       18 6107 1 1  1 ARG CD   C  -3.739   6.589  -3.411 1.00 . A A .  1 ARG CD   1 1 
       18 6108 1 1  1 ARG CG   C  -2.792   7.438  -2.596 1.00 . A A .  1 ARG CG   1 1 
       18 6109 1 1  1 ARG CZ   C  -3.867   4.164  -3.959 1.00 . A A .  1 ARG CZ   1 1 
       18 6110 1 1  1 ARG H1   H  -1.774  10.745  -2.470 1.00 . A A .  1 ARG H1   1 1 
       18 6111 1 1  1 ARG H2   H  -0.848   9.357  -2.145 1.00 . A A .  1 ARG H2   1 1 
       18 6112 1 1  1 ARG H3   H  -0.872  10.604  -1.048 1.00 . A A .  1 ARG H3   1 1 
       18 6113 1 1  1 ARG HA   H  -3.178  10.219  -0.536 1.00 . A A .  1 ARG HA   1 1 
       18 6114 1 1  1 ARG HB2  H  -4.330   8.325  -1.453 1.00 . A A .  1 ARG HB2  1 1 
       18 6115 1 1  1 ARG HB3  H  -3.792   9.312  -2.817 1.00 . A A .  1 ARG HB3  1 1 
       18 6116 1 1  1 ARG HD2  H  -4.663   6.472  -2.866 1.00 . A A .  1 ARG HD2  1 1 
       18 6117 1 1  1 ARG HD3  H  -3.930   7.078  -4.354 1.00 . A A .  1 ARG HD3  1 1 
       18 6118 1 1  1 ARG HE   H  -2.188   5.213  -3.558 1.00 . A A .  1 ARG HE   1 1 
       18 6119 1 1  1 ARG HG2  H  -1.979   7.754  -3.232 1.00 . A A .  1 ARG HG2  1 1 
       18 6120 1 1  1 ARG HG3  H  -2.398   6.846  -1.782 1.00 . A A .  1 ARG HG3  1 1 
       18 6121 1 1  1 ARG HH11 H  -5.681   5.110  -4.082 1.00 . A A .  1 ARG HH11 1 1 
       18 6122 1 1  1 ARG HH12 H  -5.751   3.435  -4.360 1.00 . A A .  1 ARG HH12 1 1 
       18 6123 1 1  1 ARG HH21 H  -2.252   2.895  -3.908 1.00 . A A .  1 ARG HH21 1 1 
       18 6124 1 1  1 ARG HH22 H  -3.713   2.133  -4.266 1.00 . A A .  1 ARG HH22 1 1 
       18 6125 1 1  1 ARG N    N  -1.462  10.087  -1.730 1.00 . A A .  1 ARG N    1 1 
       18 6126 1 1  1 ARG NE   N  -3.165   5.264  -3.667 1.00 . A A .  1 ARG NE   1 1 
       18 6127 1 1  1 ARG NH1  N  -5.189   4.237  -4.148 1.00 . A A .  1 ARG NH1  1 1 
       18 6128 1 1  1 ARG NH2  N  -3.240   2.991  -4.053 1.00 . A A .  1 ARG NH2  1 1 
       18 6129 1 1  1 ARG O    O  -0.888   8.054  -0.124 1.00 . A A .  1 ARG O    1 1 
       18 6130 1 1  2 ASP C    C  -3.068   5.760   1.129 1.00 . A A .  2 ASP C    1 1 
       18 6131 1 1  2 ASP CA   C  -2.488   6.984   1.787 1.00 . A A .  2 ASP CA   1 1 
       18 6132 1 1  2 ASP CB   C  -3.025   7.104   3.235 1.00 . A A .  2 ASP CB   1 1 
       18 6133 1 1  2 ASP CG   C  -4.460   6.734   3.406 1.00 . A A .  2 ASP CG   1 1 
       18 6134 1 1  2 ASP H    H  -3.718   8.533   1.070 1.00 . A A .  2 ASP H    1 1 
       18 6135 1 1  2 ASP HA   H  -1.411   6.912   1.781 1.00 . A A .  2 ASP HA   1 1 
       18 6136 1 1  2 ASP HB2  H  -2.507   6.402   3.868 1.00 . A A .  2 ASP HB2  1 1 
       18 6137 1 1  2 ASP HB3  H  -2.896   8.109   3.604 1.00 . A A .  2 ASP HB3  1 1 
       18 6138 1 1  2 ASP N    N  -2.855   8.088   0.934 1.00 . A A .  2 ASP N    1 1 
       18 6139 1 1  2 ASP O    O  -4.084   5.860   0.433 1.00 . A A .  2 ASP O    1 1 
       18 6140 1 1  2 ASP OD1  O  -5.342   7.601   3.221 1.00 . A A .  2 ASP OD1  1 1 
       18 6141 1 1  2 ASP OD2  O  -4.724   5.585   3.781 1.00 . A A .  2 ASP OD2  1 1 
       18 6142 1 1  3 CYS C    C  -3.471   2.513   1.716 1.00 . A A .  3 CYS C    1 1 
       18 6143 1 1  3 CYS CA   C  -2.948   3.461   0.653 1.00 . A A .  3 CYS CA   1 1 
       18 6144 1 1  3 CYS CB   C  -1.871   2.790  -0.216 1.00 . A A .  3 CYS CB   1 1 
       18 6145 1 1  3 CYS H    H  -1.606   4.646   1.787 1.00 . A A .  3 CYS H    1 1 
       18 6146 1 1  3 CYS HA   H  -3.774   3.751   0.022 1.00 . A A .  3 CYS HA   1 1 
       18 6147 1 1  3 CYS HB2  H  -1.467   3.521  -0.898 1.00 . A A .  3 CYS HB2  1 1 
       18 6148 1 1  3 CYS HB3  H  -1.080   2.428   0.424 1.00 . A A .  3 CYS HB3  1 1 
       18 6149 1 1  3 CYS N    N  -2.437   4.657   1.268 1.00 . A A .  3 CYS N    1 1 
       18 6150 1 1  3 CYS O    O  -4.250   1.616   1.428 1.00 . A A .  3 CYS O    1 1 
       18 6151 1 1  3 CYS SG   S  -2.472   1.382  -1.211 1.00 . A A .  3 CYS SG   1 1 
       18 6152 1 1  4 CYS C    C  -4.979   1.875   4.255 1.00 . A A .  4 CYS C    1 1 
       18 6153 1 1  4 CYS CA   C  -3.467   1.907   4.079 1.00 . A A .  4 CYS CA   1 1 
       18 6154 1 1  4 CYS CB   C  -2.766   2.358   5.354 1.00 . A A .  4 CYS CB   1 1 
       18 6155 1 1  4 CYS H    H  -2.538   3.555   3.143 1.00 . A A .  4 CYS H    1 1 
       18 6156 1 1  4 CYS HA   H  -3.150   0.901   3.842 1.00 . A A .  4 CYS HA   1 1 
       18 6157 1 1  4 CYS HB2  H  -3.063   3.372   5.579 1.00 . A A .  4 CYS HB2  1 1 
       18 6158 1 1  4 CYS HB3  H  -3.055   1.710   6.169 1.00 . A A .  4 CYS HB3  1 1 
       18 6159 1 1  4 CYS N    N  -3.082   2.759   2.963 1.00 . A A .  4 CYS N    1 1 
       18 6160 1 1  4 CYS O    O  -5.561   0.834   4.622 1.00 . A A .  4 CYS O    1 1 
       18 6161 1 1  4 CYS SG   S  -0.943   2.325   5.229 1.00 . A A .  4 CYS SG   1 1 
       18 6162 1 1  5 THR C    C  -7.547   2.309   2.715 1.00 . A A .  5 THR C    1 1 
       18 6163 1 1  5 THR CA   C  -7.021   3.052   3.976 1.00 . A A .  5 THR CA   1 1 
       18 6164 1 1  5 THR CB   C  -7.468   4.521   4.001 1.00 . A A .  5 THR CB   1 1 
       18 6165 1 1  5 THR CG2  C  -8.970   4.625   4.069 1.00 . A A .  5 THR CG2  1 1 
       18 6166 1 1  5 THR H    H  -5.122   3.813   3.752 1.00 . A A .  5 THR H    1 1 
       18 6167 1 1  5 THR HA   H  -7.348   2.559   4.878 1.00 . A A .  5 THR HA   1 1 
       18 6168 1 1  5 THR HB   H  -7.085   5.046   3.136 1.00 . A A .  5 THR HB   1 1 
       18 6169 1 1  5 THR HG1  H  -6.040   5.471   4.753 1.00 . A A .  5 THR HG1  1 1 
       18 6170 1 1  5 THR HG21 H  -9.384   4.163   3.185 1.00 . A A .  5 THR HG21 1 1 
       18 6171 1 1  5 THR HG22 H  -9.282   5.656   4.140 1.00 . A A .  5 THR HG22 1 1 
       18 6172 1 1  5 THR HG23 H  -9.302   4.068   4.934 1.00 . A A .  5 THR HG23 1 1 
       18 6173 1 1  5 THR N    N  -5.609   2.983   3.974 1.00 . A A .  5 THR N    1 1 
       18 6174 1 1  5 THR O    O  -7.327   2.758   1.583 1.00 . A A .  5 THR O    1 1 
       18 6175 1 1  5 THR OG1  O  -6.875   5.154   5.146 1.00 . A A .  5 THR OG1  1 1 
       18 6176 1 1  6 HYP C    C  -9.600   0.884   0.822 1.00 . A A .  6 HYP C    1 1 
       18 6177 1 1  6 HYP CA   C  -8.620   0.232   1.819 1.00 . A A .  6 HYP CA   1 1 
       18 6178 1 1  6 HYP CB   C  -9.314  -0.916   2.605 1.00 . A A .  6 HYP CB   1 1 
       18 6179 1 1  6 HYP CD   C  -9.146   0.958   4.011 1.00 . A A .  6 HYP CD   1 1 
       18 6180 1 1  6 HYP CG   C  -9.172  -0.510   4.045 1.00 . A A .  6 HYP CG   1 1 
       18 6181 1 1  6 HYP HA   H  -7.770  -0.167   1.285 1.00 . A A .  6 HYP HA   1 1 
       18 6182 1 1  6 HYP HB2  H  -8.813  -1.853   2.409 1.00 . A A .  6 HYP HB2  1 1 
       18 6183 1 1  6 HYP HB3  H -10.350  -0.984   2.308 1.00 . A A .  6 HYP HB3  1 1 
       18 6184 1 1  6 HYP HD1  H  -7.416  -0.066   4.415 1.00 . A A .  6 HYP HD1  1 1 
       18 6185 1 1  6 HYP HD22 H  -8.770   1.356   4.939 1.00 . A A .  6 HYP HD22 1 1 
       18 6186 1 1  6 HYP HD23 H -10.127   1.344   3.775 1.00 . A A .  6 HYP HD23 1 1 
       18 6187 1 1  6 HYP HG   H  -9.933  -0.942   4.679 1.00 . A A .  6 HYP HG   1 1 
       18 6188 1 1  6 HYP N    N  -8.203   1.136   2.913 1.00 . A A .  6 HYP N    1 1 
       18 6189 1 1  6 HYP O    O -10.281   1.857   1.157 1.00 . A A .  6 HYP O    1 1 
       18 6190 1 1  6 HYP OD1  O  -7.899  -0.901   4.538 1.00 . A A .  6 HYP OD1  1 1 
       18 6191 1 1  7 HYP C    C  -7.587  -0.575  -1.317 1.00 . A A .  7 HYP C    1 1 
       18 6192 1 1  7 HYP CA   C  -9.009  -0.865  -0.845 1.00 . A A .  7 HYP CA   1 1 
       18 6193 1 1  7 HYP CB   C  -9.873  -1.366  -2.019 1.00 . A A .  7 HYP CB   1 1 
       18 6194 1 1  7 HYP CD   C -10.443   0.908  -1.513 1.00 . A A .  7 HYP CD   1 1 
       18 6195 1 1  7 HYP CG   C -10.945  -0.322  -2.190 1.00 . A A .  7 HYP CG   1 1 
       18 6196 1 1  7 HYP HA   H  -8.964  -1.622  -0.077 1.00 . A A .  7 HYP HA   1 1 
       18 6197 1 1  7 HYP HB2  H -10.298  -2.329  -1.779 1.00 . A A .  7 HYP HB2  1 1 
       18 6198 1 1  7 HYP HB3  H  -9.258  -1.450  -2.902 1.00 . A A .  7 HYP HB3  1 1 
       18 6199 1 1  7 HYP HD1  H -12.510   0.112  -1.194 1.00 . A A .  7 HYP HD1  1 1 
       18 6200 1 1  7 HYP HD22 H -11.248   1.541  -1.175 1.00 . A A .  7 HYP HD22 1 1 
       18 6201 1 1  7 HYP HD23 H  -9.775   1.445  -2.169 1.00 . A A .  7 HYP HD23 1 1 
       18 6202 1 1  7 HYP HG   H -11.184  -0.191  -3.237 1.00 . A A .  7 HYP HG   1 1 
       18 6203 1 1  7 HYP N    N  -9.718   0.340  -0.404 1.00 . A A .  7 HYP N    1 1 
       18 6204 1 1  7 HYP O    O  -7.326   0.395  -2.049 1.00 . A A .  7 HYP O    1 1 
       18 6205 1 1  7 HYP OD1  O -12.140  -0.718  -1.525 1.00 . A A .  7 HYP OD1  1 1 
       18 6206 1 1  8 LYS C    C  -4.830  -2.456  -2.007 1.00 . A A .  8 LYS C    1 1 
       18 6207 1 1  8 LYS CA   C  -5.307  -1.278  -1.218 1.00 . A A .  8 LYS CA   1 1 
       18 6208 1 1  8 LYS CB   C  -4.458  -1.063   0.027 1.00 . A A .  8 LYS CB   1 1 
       18 6209 1 1  8 LYS CD   C  -3.906  -1.675   2.383 1.00 . A A .  8 LYS CD   1 1 
       18 6210 1 1  8 LYS CE   C  -4.390  -2.329   3.671 1.00 . A A .  8 LYS CE   1 1 
       18 6211 1 1  8 LYS CG   C  -4.875  -1.876   1.228 1.00 . A A .  8 LYS CG   1 1 
       18 6212 1 1  8 LYS H    H  -6.962  -2.179  -0.356 1.00 . A A .  8 LYS H    1 1 
       18 6213 1 1  8 LYS HA   H  -5.213  -0.404  -1.841 1.00 . A A .  8 LYS HA   1 1 
       18 6214 1 1  8 LYS HB2  H  -3.436  -1.319  -0.208 1.00 . A A .  8 LYS HB2  1 1 
       18 6215 1 1  8 LYS HB3  H  -4.497  -0.017   0.295 1.00 . A A .  8 LYS HB3  1 1 
       18 6216 1 1  8 LYS HD2  H  -2.952  -2.105   2.116 1.00 . A A .  8 LYS HD2  1 1 
       18 6217 1 1  8 LYS HD3  H  -3.788  -0.615   2.546 1.00 . A A .  8 LYS HD3  1 1 
       18 6218 1 1  8 LYS HE2  H  -3.738  -2.025   4.477 1.00 . A A .  8 LYS HE2  1 1 
       18 6219 1 1  8 LYS HE3  H  -5.390  -1.975   3.876 1.00 . A A .  8 LYS HE3  1 1 
       18 6220 1 1  8 LYS HG2  H  -5.841  -1.498   1.522 1.00 . A A .  8 LYS HG2  1 1 
       18 6221 1 1  8 LYS HG3  H  -4.949  -2.909   0.931 1.00 . A A .  8 LYS HG3  1 1 
       18 6222 1 1  8 LYS HZ1  H  -4.780  -4.179   4.502 1.00 . A A .  8 LYS HZ1  1 1 
       18 6223 1 1  8 LYS HZ2  H  -3.427  -4.177   3.510 1.00 . A A .  8 LYS HZ2  1 1 
       18 6224 1 1  8 LYS HZ3  H  -4.973  -4.173   2.824 1.00 . A A .  8 LYS HZ3  1 1 
       18 6225 1 1  8 LYS N    N  -6.691  -1.404  -0.894 1.00 . A A .  8 LYS N    1 1 
       18 6226 1 1  8 LYS NZ   N  -4.397  -3.808   3.609 1.00 . A A .  8 LYS NZ   1 1 
       18 6227 1 1  8 LYS O    O  -5.239  -3.594  -1.761 1.00 . A A .  8 LYS O    1 1 
       18 6228 1 1  9 LYS C    C  -1.982  -3.245  -3.628 1.00 . A A .  9 LYS C    1 1 
       18 6229 1 1  9 LYS CA   C  -3.464  -3.204  -3.808 1.00 . A A .  9 LYS CA   1 1 
       18 6230 1 1  9 LYS CB   C  -3.787  -2.956  -5.282 1.00 . A A .  9 LYS CB   1 1 
       18 6231 1 1  9 LYS CD   C  -5.870  -4.351  -5.386 1.00 . A A .  9 LYS CD   1 1 
       18 6232 1 1  9 LYS CE   C  -7.338  -4.373  -5.766 1.00 . A A .  9 LYS CE   1 1 
       18 6233 1 1  9 LYS CG   C  -5.263  -2.983  -5.625 1.00 . A A .  9 LYS CG   1 1 
       18 6234 1 1  9 LYS H    H  -3.774  -1.247  -3.138 1.00 . A A .  9 LYS H    1 1 
       18 6235 1 1  9 LYS HA   H  -3.886  -4.153  -3.516 1.00 . A A .  9 LYS HA   1 1 
       18 6236 1 1  9 LYS HB2  H  -3.396  -1.990  -5.564 1.00 . A A .  9 LYS HB2  1 1 
       18 6237 1 1  9 LYS HB3  H  -3.289  -3.715  -5.869 1.00 . A A .  9 LYS HB3  1 1 
       18 6238 1 1  9 LYS HD2  H  -5.343  -5.079  -5.986 1.00 . A A .  9 LYS HD2  1 1 
       18 6239 1 1  9 LYS HD3  H  -5.775  -4.605  -4.342 1.00 . A A .  9 LYS HD3  1 1 
       18 6240 1 1  9 LYS HE2  H  -7.739  -5.347  -5.534 1.00 . A A .  9 LYS HE2  1 1 
       18 6241 1 1  9 LYS HE3  H  -7.852  -3.627  -5.180 1.00 . A A .  9 LYS HE3  1 1 
       18 6242 1 1  9 LYS HG2  H  -5.779  -2.261  -5.010 1.00 . A A .  9 LYS HG2  1 1 
       18 6243 1 1  9 LYS HG3  H  -5.379  -2.722  -6.666 1.00 . A A .  9 LYS HG3  1 1 
       18 6244 1 1  9 LYS HZ1  H  -7.088  -4.827  -7.783 1.00 . A A .  9 LYS HZ1  1 1 
       18 6245 1 1  9 LYS HZ2  H  -7.154  -3.179  -7.479 1.00 . A A .  9 LYS HZ2  1 1 
       18 6246 1 1  9 LYS HZ3  H  -8.565  -4.094  -7.439 1.00 . A A .  9 LYS HZ3  1 1 
       18 6247 1 1  9 LYS N    N  -4.020  -2.185  -2.974 1.00 . A A .  9 LYS N    1 1 
       18 6248 1 1  9 LYS NZ   N  -7.553  -4.099  -7.204 1.00 . A A .  9 LYS NZ   1 1 
       18 6249 1 1  9 LYS O    O  -1.268  -2.336  -4.043 1.00 . A A .  9 LYS O    1 1 
       18 6250 1 1 10 CYS C    C   0.519  -5.015  -4.160 1.00 . A A . 10 CYS C    1 1 
       18 6251 1 1 10 CYS CA   C  -0.090  -4.489  -2.846 1.00 . A A . 10 CYS CA   1 1 
       18 6252 1 1 10 CYS CB   C   0.140  -5.459  -1.686 1.00 . A A . 10 CYS CB   1 1 
       18 6253 1 1 10 CYS H    H  -2.122  -5.003  -2.728 1.00 . A A . 10 CYS H    1 1 
       18 6254 1 1 10 CYS HA   H   0.345  -3.527  -2.615 1.00 . A A . 10 CYS HA   1 1 
       18 6255 1 1 10 CYS HB2  H  -0.469  -5.154  -0.847 1.00 . A A . 10 CYS HB2  1 1 
       18 6256 1 1 10 CYS HB3  H  -0.164  -6.446  -1.997 1.00 . A A . 10 CYS HB3  1 1 
       18 6257 1 1 10 CYS N    N  -1.508  -4.305  -3.045 1.00 . A A . 10 CYS N    1 1 
       18 6258 1 1 10 CYS O    O   1.713  -5.280  -4.263 1.00 . A A . 10 CYS O    1 1 
       18 6259 1 1 10 CYS SG   S   1.857  -5.572  -1.090 1.00 . A A . 10 CYS SG   1 1 
       18 6260 1 1 11 LYS C    C   0.884  -4.503  -7.128 1.00 . A A . 11 LYS C    1 1 
       18 6261 1 1 11 LYS CA   C   0.004  -5.562  -6.503 1.00 . A A . 11 LYS CA   1 1 
       18 6262 1 1 11 LYS CB   C  -1.279  -5.745  -7.338 1.00 . A A . 11 LYS CB   1 1 
       18 6263 1 1 11 LYS CD   C  -0.346  -7.504  -8.936 1.00 . A A . 11 LYS CD   1 1 
       18 6264 1 1 11 LYS CE   C  -1.133  -8.653  -8.312 1.00 . A A . 11 LYS CE   1 1 
       18 6265 1 1 11 LYS CG   C  -1.063  -6.159  -8.802 1.00 . A A . 11 LYS CG   1 1 
       18 6266 1 1 11 LYS H    H  -1.294  -5.011  -4.946 1.00 . A A . 11 LYS H    1 1 
       18 6267 1 1 11 LYS HA   H   0.535  -6.502  -6.468 1.00 . A A . 11 LYS HA   1 1 
       18 6268 1 1 11 LYS HB2  H  -1.894  -6.494  -6.866 1.00 . A A . 11 LYS HB2  1 1 
       18 6269 1 1 11 LYS HB3  H  -1.820  -4.811  -7.331 1.00 . A A . 11 LYS HB3  1 1 
       18 6270 1 1 11 LYS HD2  H  -0.209  -7.714  -9.988 1.00 . A A . 11 LYS HD2  1 1 
       18 6271 1 1 11 LYS HD3  H   0.620  -7.435  -8.461 1.00 . A A . 11 LYS HD3  1 1 
       18 6272 1 1 11 LYS HE2  H  -0.556  -9.561  -8.405 1.00 . A A . 11 LYS HE2  1 1 
       18 6273 1 1 11 LYS HE3  H  -1.284  -8.444  -7.264 1.00 . A A . 11 LYS HE3  1 1 
       18 6274 1 1 11 LYS HG2  H  -2.022  -6.230  -9.292 1.00 . A A . 11 LYS HG2  1 1 
       18 6275 1 1 11 LYS HG3  H  -0.474  -5.397  -9.289 1.00 . A A . 11 LYS HG3  1 1 
       18 6276 1 1 11 LYS HZ1  H  -3.074  -8.039  -8.855 1.00 . A A . 11 LYS HZ1  1 1 
       18 6277 1 1 11 LYS HZ2  H  -2.916  -9.680  -8.507 1.00 . A A . 11 LYS HZ2  1 1 
       18 6278 1 1 11 LYS HZ3  H  -2.326  -9.081  -9.964 1.00 . A A . 11 LYS HZ3  1 1 
       18 6279 1 1 11 LYS N    N  -0.351  -5.167  -5.158 1.00 . A A . 11 LYS N    1 1 
       18 6280 1 1 11 LYS NZ   N  -2.450  -8.865  -8.954 1.00 . A A . 11 LYS NZ   1 1 
       18 6281 1 1 11 LYS O    O   1.773  -4.804  -7.930 1.00 . A A . 11 LYS O    1 1 
       18 6282 1 1 12 ASP C    C   2.439  -1.759  -6.243 1.00 . A A . 12 ASP C    1 1 
       18 6283 1 1 12 ASP CA   C   1.452  -2.209  -7.288 1.00 . A A . 12 ASP CA   1 1 
       18 6284 1 1 12 ASP CB   C   0.614  -1.030  -7.761 1.00 . A A . 12 ASP CB   1 1 
       18 6285 1 1 12 ASP CG   C   1.471  -0.029  -8.498 1.00 . A A . 12 ASP CG   1 1 
       18 6286 1 1 12 ASP H    H  -0.027  -3.065  -6.089 1.00 . A A . 12 ASP H    1 1 
       18 6287 1 1 12 ASP HA   H   2.001  -2.612  -8.127 1.00 . A A . 12 ASP HA   1 1 
       18 6288 1 1 12 ASP HB2  H  -0.162  -1.381  -8.425 1.00 . A A . 12 ASP HB2  1 1 
       18 6289 1 1 12 ASP HB3  H   0.168  -0.540  -6.908 1.00 . A A . 12 ASP HB3  1 1 
       18 6290 1 1 12 ASP N    N   0.658  -3.271  -6.761 1.00 . A A . 12 ASP N    1 1 
       18 6291 1 1 12 ASP O    O   2.130  -1.761  -5.039 1.00 . A A . 12 ASP O    1 1 
       18 6292 1 1 12 ASP OD1  O   1.582  -0.132  -9.735 1.00 . A A . 12 ASP OD1  1 1 
       18 6293 1 1 12 ASP OD2  O   2.095   0.828  -7.864 1.00 . A A . 12 ASP OD2  1 1 
       18 6294 1 1 13 ARG C    C   4.323   0.200  -4.919 1.00 . A A . 13 ARG C    1 1 
       18 6295 1 1 13 ARG CA   C   4.710  -0.940  -5.862 1.00 . A A . 13 ARG CA   1 1 
       18 6296 1 1 13 ARG CB   C   5.944  -0.576  -6.705 1.00 . A A . 13 ARG CB   1 1 
       18 6297 1 1 13 ARG CD   C   7.018   0.833  -8.477 1.00 . A A . 13 ARG CD   1 1 
       18 6298 1 1 13 ARG CG   C   5.755   0.585  -7.667 1.00 . A A . 13 ARG CG   1 1 
       18 6299 1 1 13 ARG CZ   C   9.414   0.652  -7.764 1.00 . A A . 13 ARG CZ   1 1 
       18 6300 1 1 13 ARG H    H   3.729  -1.335  -7.676 1.00 . A A . 13 ARG H    1 1 
       18 6301 1 1 13 ARG HA   H   4.963  -1.793  -5.252 1.00 . A A . 13 ARG HA   1 1 
       18 6302 1 1 13 ARG HB2  H   6.756  -0.319  -6.043 1.00 . A A . 13 ARG HB2  1 1 
       18 6303 1 1 13 ARG HB3  H   6.232  -1.444  -7.280 1.00 . A A . 13 ARG HB3  1 1 
       18 6304 1 1 13 ARG HD2  H   7.237  -0.056  -9.048 1.00 . A A . 13 ARG HD2  1 1 
       18 6305 1 1 13 ARG HD3  H   6.843   1.658  -9.151 1.00 . A A . 13 ARG HD3  1 1 
       18 6306 1 1 13 ARG HE   H   7.987   1.793  -6.896 1.00 . A A . 13 ARG HE   1 1 
       18 6307 1 1 13 ARG HG2  H   4.938   0.362  -8.337 1.00 . A A . 13 ARG HG2  1 1 
       18 6308 1 1 13 ARG HG3  H   5.522   1.471  -7.095 1.00 . A A . 13 ARG HG3  1 1 
       18 6309 1 1 13 ARG HH11 H   8.971  -0.542  -9.381 1.00 . A A . 13 ARG HH11 1 1 
       18 6310 1 1 13 ARG HH12 H  10.584  -0.631  -8.855 1.00 . A A . 13 ARG HH12 1 1 
       18 6311 1 1 13 ARG HH21 H  10.253   1.685  -6.183 1.00 . A A . 13 ARG HH21 1 1 
       18 6312 1 1 13 ARG HH22 H  11.325   0.666  -6.996 1.00 . A A . 13 ARG HH22 1 1 
       18 6313 1 1 13 ARG N    N   3.610  -1.355  -6.702 1.00 . A A . 13 ARG N    1 1 
       18 6314 1 1 13 ARG NE   N   8.175   1.153  -7.619 1.00 . A A . 13 ARG NE   1 1 
       18 6315 1 1 13 ARG NH1  N   9.674  -0.228  -8.735 1.00 . A A . 13 ARG NH1  1 1 
       18 6316 1 1 13 ARG NH2  N  10.390   1.028  -6.932 1.00 . A A . 13 ARG NH2  1 1 
       18 6317 1 1 13 ARG O    O   4.866   0.290  -3.816 1.00 . A A . 13 ARG O    1 1 
       18 6318 1 1 14 ARG C    C   2.376   1.670  -3.140 1.00 . A A . 14 ARG C    1 1 
       18 6319 1 1 14 ARG CA   C   2.840   2.136  -4.517 1.00 . A A . 14 ARG CA   1 1 
       18 6320 1 1 14 ARG CB   C   1.685   2.866  -5.227 1.00 . A A . 14 ARG CB   1 1 
       18 6321 1 1 14 ARG CD   C   0.880   4.130  -7.252 1.00 . A A . 14 ARG CD   1 1 
       18 6322 1 1 14 ARG CG   C   2.085   3.563  -6.516 1.00 . A A . 14 ARG CG   1 1 
       18 6323 1 1 14 ARG CZ   C   0.395   5.012  -9.544 1.00 . A A . 14 ARG CZ   1 1 
       18 6324 1 1 14 ARG H    H   2.925   0.854  -6.210 1.00 . A A . 14 ARG H    1 1 
       18 6325 1 1 14 ARG HA   H   3.653   2.832  -4.380 1.00 . A A . 14 ARG HA   1 1 
       18 6326 1 1 14 ARG HB2  H   0.914   2.146  -5.459 1.00 . A A . 14 ARG HB2  1 1 
       18 6327 1 1 14 ARG HB3  H   1.278   3.604  -4.552 1.00 . A A . 14 ARG HB3  1 1 
       18 6328 1 1 14 ARG HD2  H   0.177   3.330  -7.433 1.00 . A A . 14 ARG HD2  1 1 
       18 6329 1 1 14 ARG HD3  H   0.412   4.883  -6.634 1.00 . A A . 14 ARG HD3  1 1 
       18 6330 1 1 14 ARG HE   H   2.216   4.924  -8.648 1.00 . A A . 14 ARG HE   1 1 
       18 6331 1 1 14 ARG HG2  H   2.764   4.370  -6.285 1.00 . A A . 14 ARG HG2  1 1 
       18 6332 1 1 14 ARG HG3  H   2.581   2.845  -7.152 1.00 . A A . 14 ARG HG3  1 1 
       18 6333 1 1 14 ARG HH11 H  -1.326   4.404  -8.565 1.00 . A A . 14 ARG HH11 1 1 
       18 6334 1 1 14 ARG HH12 H  -1.548   4.979 -10.149 1.00 . A A . 14 ARG HH12 1 1 
       18 6335 1 1 14 ARG HH21 H   1.815   5.689 -10.878 1.00 . A A . 14 ARG HH21 1 1 
       18 6336 1 1 14 ARG HH22 H   0.202   5.716 -11.439 1.00 . A A . 14 ARG HH22 1 1 
       18 6337 1 1 14 ARG N    N   3.339   1.016  -5.328 1.00 . A A . 14 ARG N    1 1 
       18 6338 1 1 14 ARG NE   N   1.255   4.736  -8.544 1.00 . A A . 14 ARG NE   1 1 
       18 6339 1 1 14 ARG NH1  N  -0.911   4.781  -9.398 1.00 . A A . 14 ARG NH1  1 1 
       18 6340 1 1 14 ARG NH2  N   0.845   5.506 -10.697 1.00 . A A . 14 ARG NH2  1 1 
       18 6341 1 1 14 ARG O    O   2.474   2.409  -2.160 1.00 . A A . 14 ARG O    1 1 
       18 6342 1 1 15 CYS C    C   2.146  -1.317  -1.397 1.00 . A A . 15 CYS C    1 1 
       18 6343 1 1 15 CYS CA   C   1.409  -0.052  -1.807 1.00 . A A . 15 CYS CA   1 1 
       18 6344 1 1 15 CYS CB   C  -0.079  -0.325  -1.940 1.00 . A A . 15 CYS CB   1 1 
       18 6345 1 1 15 CYS H    H   1.896  -0.140  -3.846 1.00 . A A . 15 CYS H    1 1 
       18 6346 1 1 15 CYS HA   H   1.554   0.708  -1.055 1.00 . A A . 15 CYS HA   1 1 
       18 6347 1 1 15 CYS HB2  H  -0.231  -1.162  -2.605 1.00 . A A . 15 CYS HB2  1 1 
       18 6348 1 1 15 CYS HB3  H  -0.479  -0.564  -0.965 1.00 . A A . 15 CYS HB3  1 1 
       18 6349 1 1 15 CYS N    N   1.911   0.448  -3.056 1.00 . A A . 15 CYS N    1 1 
       18 6350 1 1 15 CYS O    O   1.753  -2.001  -0.451 1.00 . A A . 15 CYS O    1 1 
       18 6351 1 1 15 CYS SG   S  -1.031   1.089  -2.597 1.00 . A A . 15 CYS SG   1 1 
       18 6352 1 1 16 LYS C    C   5.140  -2.715  -0.730 1.00 . A A . 16 LYS C    1 1 
       18 6353 1 1 16 LYS CA   C   3.978  -2.829  -1.792 1.00 . A A . 16 LYS CA   1 1 
       18 6354 1 1 16 LYS CB   C   4.431  -3.487  -3.115 1.00 . A A . 16 LYS CB   1 1 
       18 6355 1 1 16 LYS CD   C   4.994  -5.664  -4.293 1.00 . A A . 16 LYS CD   1 1 
       18 6356 1 1 16 LYS CE   C   5.940  -5.051  -5.302 1.00 . A A . 16 LYS CE   1 1 
       18 6357 1 1 16 LYS CG   C   4.958  -4.913  -2.965 1.00 . A A . 16 LYS CG   1 1 
       18 6358 1 1 16 LYS H    H   3.636  -0.933  -2.688 1.00 . A A . 16 LYS H    1 1 
       18 6359 1 1 16 LYS HA   H   3.239  -3.477  -1.345 1.00 . A A . 16 LYS HA   1 1 
       18 6360 1 1 16 LYS HB2  H   3.597  -3.504  -3.804 1.00 . A A . 16 LYS HB2  1 1 
       18 6361 1 1 16 LYS HB3  H   5.220  -2.882  -3.535 1.00 . A A . 16 LYS HB3  1 1 
       18 6362 1 1 16 LYS HD2  H   5.307  -6.682  -4.113 1.00 . A A . 16 LYS HD2  1 1 
       18 6363 1 1 16 LYS HD3  H   3.997  -5.674  -4.707 1.00 . A A . 16 LYS HD3  1 1 
       18 6364 1 1 16 LYS HE2  H   5.647  -4.029  -5.490 1.00 . A A . 16 LYS HE2  1 1 
       18 6365 1 1 16 LYS HE3  H   6.942  -5.071  -4.899 1.00 . A A . 16 LYS HE3  1 1 
       18 6366 1 1 16 LYS HG2  H   5.959  -4.874  -2.562 1.00 . A A . 16 LYS HG2  1 1 
       18 6367 1 1 16 LYS HG3  H   4.317  -5.444  -2.278 1.00 . A A . 16 LYS HG3  1 1 
       18 6368 1 1 16 LYS HZ1  H   4.992  -5.723  -7.030 1.00 . A A . 16 LYS HZ1  1 1 
       18 6369 1 1 16 LYS HZ2  H   6.121  -6.806  -6.423 1.00 . A A . 16 LYS HZ2  1 1 
       18 6370 1 1 16 LYS HZ3  H   6.629  -5.426  -7.245 1.00 . A A . 16 LYS HZ3  1 1 
       18 6371 1 1 16 LYS N    N   3.264  -1.589  -2.052 1.00 . A A . 16 LYS N    1 1 
       18 6372 1 1 16 LYS NZ   N   5.925  -5.796  -6.576 1.00 . A A . 16 LYS NZ   1 1 
       18 6373 1 1 16 LYS O    O   5.597  -3.741  -0.214 1.00 . A A . 16 LYS O    1 1 
       18 6374 1 1 17 HYP C    C   6.127  -1.028   2.024 1.00 . A A . 17 HYP C    1 1 
       18 6375 1 1 17 HYP CA   C   6.692  -1.446   0.669 1.00 . A A . 17 HYP CA   1 1 
       18 6376 1 1 17 HYP CB   C   7.586  -0.347   0.119 1.00 . A A . 17 HYP CB   1 1 
       18 6377 1 1 17 HYP CD   C   5.432  -0.119  -0.875 1.00 . A A . 17 HYP CD   1 1 
       18 6378 1 1 17 HYP CG   C   6.607   0.651  -0.376 1.00 . A A . 17 HYP CG   1 1 
       18 6379 1 1 17 HYP HA   H   7.238  -2.373   0.758 1.00 . A A . 17 HYP HA   1 1 
       18 6380 1 1 17 HYP HB2  H   8.196  -0.730  -0.685 1.00 . A A . 17 HYP HB2  1 1 
       18 6381 1 1 17 HYP HB3  H   8.211   0.048   0.908 1.00 . A A . 17 HYP HB3  1 1 
       18 6382 1 1 17 HYP HD1  H   6.294   1.684  -1.883 1.00 . A A . 17 HYP HD1  1 1 
       18 6383 1 1 17 HYP HD22 H   5.425  -0.130  -1.954 1.00 . A A . 17 HYP HD22 1 1 
       18 6384 1 1 17 HYP HD23 H   4.509   0.302  -0.506 1.00 . A A . 17 HYP HD23 1 1 
       18 6385 1 1 17 HYP HG   H   6.365   1.362   0.402 1.00 . A A . 17 HYP HG   1 1 
       18 6386 1 1 17 HYP N    N   5.628  -1.496  -0.346 1.00 . A A . 17 HYP N    1 1 
       18 6387 1 1 17 HYP O    O   6.859  -0.746   2.975 1.00 . A A . 17 HYP O    1 1 
       18 6388 1 1 17 HYP OD1  O   7.109   1.375  -1.462 1.00 . A A . 17 HYP OD1  1 1 
       18 6389 1 1 18 LEU C    C   3.761  -1.694   4.164 1.00 . A A . 18 LEU C    1 1 
       18 6390 1 1 18 LEU CA   C   4.122  -0.535   3.257 1.00 . A A . 18 LEU CA   1 1 
       18 6391 1 1 18 LEU CB   C   2.848   0.203   2.823 1.00 . A A . 18 LEU CB   1 1 
       18 6392 1 1 18 LEU CD1  C   1.688   1.985   1.500 1.00 . A A . 18 LEU CD1  1 1 
       18 6393 1 1 18 LEU CD2  C   3.855   2.504   2.607 1.00 . A A . 18 LEU CD2  1 1 
       18 6394 1 1 18 LEU CG   C   3.037   1.425   1.907 1.00 . A A . 18 LEU CG   1 1 
       18 6395 1 1 18 LEU H    H   4.317  -1.363   1.335 1.00 . A A . 18 LEU H    1 1 
       18 6396 1 1 18 LEU HA   H   4.755   0.157   3.789 1.00 . A A . 18 LEU HA   1 1 
       18 6397 1 1 18 LEU HB2  H   2.215  -0.505   2.309 1.00 . A A . 18 LEU HB2  1 1 
       18 6398 1 1 18 LEU HB3  H   2.333   0.531   3.714 1.00 . A A . 18 LEU HB3  1 1 
       18 6399 1 1 18 LEU HD11 H   1.833   2.833   0.846 1.00 . A A . 18 LEU HD11 1 1 
       18 6400 1 1 18 LEU HD12 H   1.152   2.300   2.383 1.00 . A A . 18 LEU HD12 1 1 
       18 6401 1 1 18 LEU HD13 H   1.120   1.224   0.986 1.00 . A A . 18 LEU HD13 1 1 
       18 6402 1 1 18 LEU HD21 H   3.352   2.801   3.515 1.00 . A A . 18 LEU HD21 1 1 
       18 6403 1 1 18 LEU HD22 H   3.947   3.356   1.951 1.00 . A A . 18 LEU HD22 1 1 
       18 6404 1 1 18 LEU HD23 H   4.837   2.122   2.839 1.00 . A A . 18 LEU HD23 1 1 
       18 6405 1 1 18 LEU HG   H   3.562   1.134   1.006 1.00 . A A . 18 LEU HG   1 1 
       18 6406 1 1 18 LEU N    N   4.822  -1.008   2.097 1.00 . A A . 18 LEU N    1 1 
       18 6407 1 1 18 LEU O    O   3.440  -2.797   3.688 1.00 . A A . 18 LEU O    1 1 
       18 6408 1 1 19 LYS C    C   1.943  -2.745   6.430 1.00 . A A . 19 LYS C    1 1 
       18 6409 1 1 19 LYS CA   C   3.425  -2.459   6.450 1.00 . A A . 19 LYS CA   1 1 
       18 6410 1 1 19 LYS CB   C   3.846  -2.052   7.853 1.00 . A A . 19 LYS CB   1 1 
       18 6411 1 1 19 LYS CD   C   5.756  -1.700   9.447 1.00 . A A . 19 LYS CD   1 1 
       18 6412 1 1 19 LYS CE   C   5.570  -3.053  10.132 1.00 . A A . 19 LYS CE   1 1 
       18 6413 1 1 19 LYS CG   C   5.323  -1.753   7.993 1.00 . A A . 19 LYS CG   1 1 
       18 6414 1 1 19 LYS H    H   4.007  -0.540   5.767 1.00 . A A . 19 LYS H    1 1 
       18 6415 1 1 19 LYS HA   H   3.943  -3.365   6.175 1.00 . A A . 19 LYS HA   1 1 
       18 6416 1 1 19 LYS HB2  H   3.292  -1.169   8.136 1.00 . A A . 19 LYS HB2  1 1 
       18 6417 1 1 19 LYS HB3  H   3.589  -2.856   8.526 1.00 . A A . 19 LYS HB3  1 1 
       18 6418 1 1 19 LYS HD2  H   6.800  -1.427   9.495 1.00 . A A . 19 LYS HD2  1 1 
       18 6419 1 1 19 LYS HD3  H   5.164  -0.961   9.963 1.00 . A A . 19 LYS HD3  1 1 
       18 6420 1 1 19 LYS HE2  H   5.997  -2.992  11.120 1.00 . A A . 19 LYS HE2  1 1 
       18 6421 1 1 19 LYS HE3  H   4.519  -3.285  10.217 1.00 . A A . 19 LYS HE3  1 1 
       18 6422 1 1 19 LYS HG2  H   5.893  -2.517   7.488 1.00 . A A . 19 LYS HG2  1 1 
       18 6423 1 1 19 LYS HG3  H   5.522  -0.797   7.534 1.00 . A A . 19 LYS HG3  1 1 
       18 6424 1 1 19 LYS HZ1  H   7.259  -3.916   9.260 1.00 . A A . 19 LYS HZ1  1 1 
       18 6425 1 1 19 LYS HZ2  H   5.827  -4.363   8.482 1.00 . A A . 19 LYS HZ2  1 1 
       18 6426 1 1 19 LYS HZ3  H   6.228  -5.013   9.977 1.00 . A A . 19 LYS HZ3  1 1 
       18 6427 1 1 19 LYS N    N   3.764  -1.442   5.460 1.00 . A A . 19 LYS N    1 1 
       18 6428 1 1 19 LYS NZ   N   6.257  -4.145   9.404 1.00 . A A . 19 LYS NZ   1 1 
       18 6429 1 1 19 LYS O    O   1.475  -3.716   7.002 1.00 . A A . 19 LYS O    1 1 
       18 6430 1 1 20 CYS C    C  -0.461  -3.184   4.549 1.00 . A A . 20 CYS C    1 1 
       18 6431 1 1 20 CYS CA   C  -0.201  -2.064   5.573 1.00 . A A . 20 CYS CA   1 1 
       18 6432 1 1 20 CYS CB   C  -0.816  -0.738   5.125 1.00 . A A . 20 CYS CB   1 1 
       18 6433 1 1 20 CYS H    H   1.659  -1.096   5.401 1.00 . A A . 20 CYS H    1 1 
       18 6434 1 1 20 CYS HA   H  -0.628  -2.351   6.522 1.00 . A A . 20 CYS HA   1 1 
       18 6435 1 1 20 CYS HB2  H  -0.452  -0.493   4.137 1.00 . A A . 20 CYS HB2  1 1 
       18 6436 1 1 20 CYS HB3  H  -1.892  -0.835   5.096 1.00 . A A . 20 CYS HB3  1 1 
       18 6437 1 1 20 CYS N    N   1.216  -1.893   5.758 1.00 . A A . 20 CYS N    1 1 
       18 6438 1 1 20 CYS O    O  -1.596  -3.618   4.357 1.00 . A A . 20 CYS O    1 1 
       18 6439 1 1 20 CYS SG   S  -0.406   0.653   6.244 1.00 . A A . 20 CYS SG   1 1 
       18 6440 1 1 21 CYS C    C   0.800  -6.026   3.751 1.00 . A A . 21 CYS C    1 1 
       18 6441 1 1 21 CYS CA   C   0.503  -4.753   2.987 1.00 . A A . 21 CYS CA   1 1 
       18 6442 1 1 21 CYS CB   C   1.476  -4.625   1.802 1.00 . A A . 21 CYS CB   1 1 
       18 6443 1 1 21 CYS H    H   1.481  -3.225   4.018 1.00 . A A . 21 CYS H    1 1 
       18 6444 1 1 21 CYS HA   H  -0.508  -4.793   2.613 1.00 . A A . 21 CYS HA   1 1 
       18 6445 1 1 21 CYS HB2  H   1.128  -3.849   1.136 1.00 . A A . 21 CYS HB2  1 1 
       18 6446 1 1 21 CYS HB3  H   2.456  -4.365   2.173 1.00 . A A . 21 CYS HB3  1 1 
       18 6447 1 1 21 CYS N    N   0.596  -3.633   3.883 1.00 . A A . 21 CYS N    1 1 
       18 6448 1 1 21 CYS O    O   1.894  -6.187   4.317 1.00 . A A . 21 CYS O    1 1 
       18 6449 1 1 21 CYS SG   S   1.637  -6.169   0.828 1.00 . A A . 21 CYS SG   1 1 
       18 6450 1 1 22 ALA C    C   0.291  -9.244   3.421 1.00 . A A . 22 ALA C    1 1 
       18 6451 1 1 22 ALA CA   C   0.015  -8.168   4.469 1.00 . A A . 22 ALA CA   1 1 
       18 6452 1 1 22 ALA CB   C  -1.201  -8.512   5.313 1.00 . A A . 22 ALA CB   1 1 
       18 6453 1 1 22 ALA H    H  -1.034  -6.674   3.416 1.00 . A A . 22 ALA H    1 1 
       18 6454 1 1 22 ALA HA   H   0.878  -8.086   5.114 1.00 . A A . 22 ALA HA   1 1 
       18 6455 1 1 22 ALA HB1  H  -1.355  -7.740   6.052 1.00 . A A . 22 ALA HB1  1 1 
       18 6456 1 1 22 ALA HB2  H  -1.041  -9.460   5.805 1.00 . A A . 22 ALA HB2  1 1 
       18 6457 1 1 22 ALA HB3  H  -2.071  -8.579   4.677 1.00 . A A . 22 ALA HB3  1 1 
       18 6458 1 1 22 ALA N    N  -0.166  -6.896   3.819 1.00 . A A . 22 ALA N    1 1 
       18 6459 1 1 22 ALA O    O   1.447  -9.490   3.050 1.00 . A A . 22 ALA O    1 1 
       18 6460 1 1 23 NH2 HN1  H  -0.588 -10.518   2.208 1.00 . A A . 23 NH2 HN1  1 1 
       18 6461 1 1 23 NH2 HN2  H  -1.643  -9.627   3.233 1.00 . A A . 23 NH2 HN2  1 1 
       18 6462 1 1 23 NH2 N    N  -0.747  -9.854   2.908 1.00 . A A . 23 NH2 N    1 1 
       19 6463 1 1  1 ARG C    C  -1.671   7.662   0.842 1.00 . A A .  1 ARG C    1 1 
       19 6464 1 1  1 ARG CA   C  -0.911   8.760   0.106 1.00 . A A .  1 ARG CA   1 1 
       19 6465 1 1  1 ARG CB   C  -0.803   9.998   1.006 1.00 . A A .  1 ARG CB   1 1 
       19 6466 1 1  1 ARG CD   C  -1.961  11.833   2.286 1.00 . A A .  1 ARG CD   1 1 
       19 6467 1 1  1 ARG CG   C  -2.129  10.684   1.309 1.00 . A A .  1 ARG CG   1 1 
       19 6468 1 1  1 ARG CZ   C  -1.742  11.975   4.765 1.00 . A A .  1 ARG CZ   1 1 
       19 6469 1 1  1 ARG H1   H  -0.965   9.789  -1.690 1.00 . A A .  1 ARG H1   1 1 
       19 6470 1 1  1 ARG H2   H  -2.497   9.424  -1.080 1.00 . A A .  1 ARG H2   1 1 
       19 6471 1 1  1 ARG H3   H  -1.543   8.212  -1.762 1.00 . A A .  1 ARG H3   1 1 
       19 6472 1 1  1 ARG HA   H   0.085   8.398  -0.102 1.00 . A A .  1 ARG HA   1 1 
       19 6473 1 1  1 ARG HB2  H  -0.381   9.673   1.946 1.00 . A A .  1 ARG HB2  1 1 
       19 6474 1 1  1 ARG HB3  H  -0.140  10.712   0.545 1.00 . A A .  1 ARG HB3  1 1 
       19 6475 1 1  1 ARG HD2  H  -1.233  12.521   1.882 1.00 . A A .  1 ARG HD2  1 1 
       19 6476 1 1  1 ARG HD3  H  -2.908  12.337   2.405 1.00 . A A .  1 ARG HD3  1 1 
       19 6477 1 1  1 ARG HE   H  -0.934  10.562   3.597 1.00 . A A .  1 ARG HE   1 1 
       19 6478 1 1  1 ARG HG2  H  -2.542  11.070   0.389 1.00 . A A .  1 ARG HG2  1 1 
       19 6479 1 1  1 ARG HG3  H  -2.808   9.956   1.731 1.00 . A A .  1 ARG HG3  1 1 
       19 6480 1 1  1 ARG HH11 H  -2.936  13.440   3.983 1.00 . A A .  1 ARG HH11 1 1 
       19 6481 1 1  1 ARG HH12 H  -2.727  13.533   5.659 1.00 . A A .  1 ARG HH12 1 1 
       19 6482 1 1  1 ARG HH21 H  -0.663  10.644   5.872 1.00 . A A .  1 ARG HH21 1 1 
       19 6483 1 1  1 ARG HH22 H  -1.397  11.872   6.799 1.00 . A A .  1 ARG HH22 1 1 
       19 6484 1 1  1 ARG N    N  -1.525   9.076  -1.181 1.00 . A A .  1 ARG N    1 1 
       19 6485 1 1  1 ARG NE   N  -1.489  11.378   3.599 1.00 . A A .  1 ARG NE   1 1 
       19 6486 1 1  1 ARG NH1  N  -2.519  13.049   4.805 1.00 . A A .  1 ARG NH1  1 1 
       19 6487 1 1  1 ARG NH2  N  -1.236  11.471   5.893 1.00 . A A .  1 ARG NH2  1 1 
       19 6488 1 1  1 ARG O    O  -1.139   7.060   1.776 1.00 . A A .  1 ARG O    1 1 
       19 6489 1 1  2 ASP C    C  -3.315   4.994   0.692 1.00 . A A .  2 ASP C    1 1 
       19 6490 1 1  2 ASP CA   C  -3.692   6.391   1.125 1.00 . A A .  2 ASP CA   1 1 
       19 6491 1 1  2 ASP CB   C  -5.212   6.636   0.974 1.00 . A A .  2 ASP CB   1 1 
       19 6492 1 1  2 ASP CG   C  -5.763   6.425  -0.427 1.00 . A A .  2 ASP CG   1 1 
       19 6493 1 1  2 ASP H    H  -3.264   7.775  -0.390 1.00 . A A .  2 ASP H    1 1 
       19 6494 1 1  2 ASP HA   H  -3.429   6.487   2.168 1.00 . A A .  2 ASP HA   1 1 
       19 6495 1 1  2 ASP HB2  H  -5.736   5.966   1.638 1.00 . A A .  2 ASP HB2  1 1 
       19 6496 1 1  2 ASP HB3  H  -5.423   7.650   1.277 1.00 . A A .  2 ASP HB3  1 1 
       19 6497 1 1  2 ASP N    N  -2.893   7.374   0.424 1.00 . A A .  2 ASP N    1 1 
       19 6498 1 1  2 ASP O    O  -3.367   4.648  -0.488 1.00 . A A .  2 ASP O    1 1 
       19 6499 1 1  2 ASP OD1  O  -6.349   5.348  -0.710 1.00 . A A .  2 ASP OD1  1 1 
       19 6500 1 1  2 ASP OD2  O  -5.643   7.344  -1.270 1.00 . A A .  2 ASP OD2  1 1 
       19 6501 1 1  3 CYS C    C  -3.313   1.911   2.228 1.00 . A A .  3 CYS C    1 1 
       19 6502 1 1  3 CYS CA   C  -2.491   2.862   1.368 1.00 . A A .  3 CYS CA   1 1 
       19 6503 1 1  3 CYS CB   C  -1.001   2.657   1.611 1.00 . A A .  3 CYS CB   1 1 
       19 6504 1 1  3 CYS H    H  -2.730   4.618   2.523 1.00 . A A .  3 CYS H    1 1 
       19 6505 1 1  3 CYS HA   H  -2.704   2.659   0.329 1.00 . A A .  3 CYS HA   1 1 
       19 6506 1 1  3 CYS HB2  H  -0.444   3.364   1.014 1.00 . A A .  3 CYS HB2  1 1 
       19 6507 1 1  3 CYS HB3  H  -0.788   2.831   2.655 1.00 . A A .  3 CYS HB3  1 1 
       19 6508 1 1  3 CYS N    N  -2.858   4.231   1.629 1.00 . A A .  3 CYS N    1 1 
       19 6509 1 1  3 CYS O    O  -3.455   0.742   1.926 1.00 . A A .  3 CYS O    1 1 
       19 6510 1 1  3 CYS SG   S  -0.406   0.995   1.192 1.00 . A A .  3 CYS SG   1 1 
       19 6511 1 1  4 CYS C    C  -6.138   1.830   3.931 1.00 . A A .  4 CYS C    1 1 
       19 6512 1 1  4 CYS CA   C  -4.653   1.587   4.177 1.00 . A A .  4 CYS CA   1 1 
       19 6513 1 1  4 CYS CB   C  -4.270   1.843   5.634 1.00 . A A .  4 CYS CB   1 1 
       19 6514 1 1  4 CYS H    H  -3.699   3.349   3.543 1.00 . A A .  4 CYS H    1 1 
       19 6515 1 1  4 CYS HA   H  -4.453   0.553   3.933 1.00 . A A .  4 CYS HA   1 1 
       19 6516 1 1  4 CYS HB2  H  -4.525   2.860   5.891 1.00 . A A .  4 CYS HB2  1 1 
       19 6517 1 1  4 CYS HB3  H  -4.822   1.166   6.268 1.00 . A A .  4 CYS HB3  1 1 
       19 6518 1 1  4 CYS N    N  -3.855   2.413   3.301 1.00 . A A .  4 CYS N    1 1 
       19 6519 1 1  4 CYS O    O  -6.999   1.042   4.368 1.00 . A A .  4 CYS O    1 1 
       19 6520 1 1  4 CYS SG   S  -2.478   1.620   5.990 1.00 . A A .  4 CYS SG   1 1 
       19 6521 1 1  5 THR C    C  -8.283   2.205   1.826 1.00 . A A .  5 THR C    1 1 
       19 6522 1 1  5 THR CA   C  -7.792   3.208   2.873 1.00 . A A .  5 THR CA   1 1 
       19 6523 1 1  5 THR CB   C  -7.894   4.629   2.310 1.00 . A A .  5 THR CB   1 1 
       19 6524 1 1  5 THR CG2  C  -9.351   5.008   2.113 1.00 . A A .  5 THR CG2  1 1 
       19 6525 1 1  5 THR H    H  -5.741   3.523   2.938 1.00 . A A .  5 THR H    1 1 
       19 6526 1 1  5 THR HA   H  -8.378   3.146   3.776 1.00 . A A .  5 THR HA   1 1 
       19 6527 1 1  5 THR HB   H  -7.380   4.671   1.360 1.00 . A A .  5 THR HB   1 1 
       19 6528 1 1  5 THR HG1  H  -7.863   5.520   4.017 1.00 . A A .  5 THR HG1  1 1 
       19 6529 1 1  5 THR HG21 H  -9.789   4.318   1.406 1.00 . A A .  5 THR HG21 1 1 
       19 6530 1 1  5 THR HG22 H  -9.432   6.022   1.752 1.00 . A A .  5 THR HG22 1 1 
       19 6531 1 1  5 THR HG23 H  -9.863   4.905   3.058 1.00 . A A .  5 THR HG23 1 1 
       19 6532 1 1  5 THR N    N  -6.440   2.903   3.225 1.00 . A A .  5 THR N    1 1 
       19 6533 1 1  5 THR O    O  -7.604   1.983   0.814 1.00 . A A .  5 THR O    1 1 
       19 6534 1 1  5 THR OG1  O  -7.292   5.535   3.240 1.00 . A A .  5 THR OG1  1 1 
       19 6535 1 1  6 HYP C    C -10.651   1.302  -0.047 1.00 . A A .  6 HYP C    1 1 
       19 6536 1 1  6 HYP CA   C  -9.953   0.594   1.113 1.00 . A A .  6 HYP CA   1 1 
       19 6537 1 1  6 HYP CB   C -10.967  -0.199   1.963 1.00 . A A .  6 HYP CB   1 1 
       19 6538 1 1  6 HYP CD   C -10.383   1.719   3.158 1.00 . A A .  6 HYP CD   1 1 
       19 6539 1 1  6 HYP CG   C -10.749   0.316   3.343 1.00 . A A .  6 HYP CG   1 1 
       19 6540 1 1  6 HYP HA   H  -9.178  -0.062   0.748 1.00 . A A .  6 HYP HA   1 1 
       19 6541 1 1  6 HYP HB2  H -10.756  -1.256   1.900 1.00 . A A .  6 HYP HB2  1 1 
       19 6542 1 1  6 HYP HB3  H -11.970   0.001   1.614 1.00 . A A .  6 HYP HB3  1 1 
       19 6543 1 1  6 HYP HD1  H  -8.937   0.361   3.736 1.00 . A A .  6 HYP HD1  1 1 
       19 6544 1 1  6 HYP HD22 H  -9.917   2.106   4.050 1.00 . A A .  6 HYP HD22 1 1 
       19 6545 1 1  6 HYP HD23 H -11.246   2.303   2.869 1.00 . A A .  6 HYP HD23 1 1 
       19 6546 1 1  6 HYP HG   H -11.599   0.145   3.989 1.00 . A A .  6 HYP HG   1 1 
       19 6547 1 1  6 HYP N    N  -9.422   1.561   2.067 1.00 . A A .  6 HYP N    1 1 
       19 6548 1 1  6 HYP O    O -11.285   2.339   0.149 1.00 . A A .  6 HYP O    1 1 
       19 6549 1 1  6 HYP OD1  O  -9.617  -0.305   3.913 1.00 . A A .  6 HYP OD1  1 1 
       19 6550 1 1  7 HYP C    C  -8.288  -0.123  -1.747 1.00 . A A .  7 HYP C    1 1 
       19 6551 1 1  7 HYP CA   C  -9.757  -0.429  -1.553 1.00 . A A .  7 HYP CA   1 1 
       19 6552 1 1  7 HYP CB   C -10.372  -0.949  -2.852 1.00 . A A .  7 HYP CB   1 1 
       19 6553 1 1  7 HYP CD   C -11.497   1.054  -2.332 1.00 . A A .  7 HYP CD   1 1 
       19 6554 1 1  7 HYP CG   C -11.705  -0.305  -2.891 1.00 . A A .  7 HYP CG   1 1 
       19 6555 1 1  7 HYP HA   H  -9.863  -1.168  -0.773 1.00 . A A .  7 HYP HA   1 1 
       19 6556 1 1  7 HYP HB2  H -10.450  -2.025  -2.821 1.00 . A A .  7 HYP HB2  1 1 
       19 6557 1 1  7 HYP HB3  H  -9.753  -0.646  -3.683 1.00 . A A .  7 HYP HB3  1 1 
       19 6558 1 1  7 HYP HD1  H -13.458  -0.847  -2.492 1.00 . A A .  7 HYP HD1  1 1 
       19 6559 1 1  7 HYP HD22 H -12.418   1.447  -1.928 1.00 . A A .  7 HYP HD22 1 1 
       19 6560 1 1  7 HYP HD23 H -11.085   1.716  -3.079 1.00 . A A .  7 HYP HD23 1 1 
       19 6561 1 1  7 HYP HG   H -12.113  -0.328  -3.894 1.00 . A A .  7 HYP HG   1 1 
       19 6562 1 1  7 HYP N    N -10.532   0.783  -1.266 1.00 . A A .  7 HYP N    1 1 
       19 6563 1 1  7 HYP O    O  -7.915   0.816  -2.462 1.00 . A A .  7 HYP O    1 1 
       19 6564 1 1  7 HYP OD1  O -12.618  -0.983  -2.036 1.00 . A A .  7 HYP OD1  1 1 
       19 6565 1 1  8 LYS C    C  -5.442  -1.801  -2.031 1.00 . A A .  8 LYS C    1 1 
       19 6566 1 1  8 LYS CA   C  -6.057  -0.745  -1.147 1.00 . A A .  8 LYS CA   1 1 
       19 6567 1 1  8 LYS CB   C  -5.487  -0.789   0.265 1.00 . A A .  8 LYS CB   1 1 
       19 6568 1 1  8 LYS CD   C  -5.502  -1.974   2.505 1.00 . A A .  8 LYS CD   1 1 
       19 6569 1 1  8 LYS CE   C  -4.058  -2.424   2.443 1.00 . A A .  8 LYS CE   1 1 
       19 6570 1 1  8 LYS CG   C  -6.127  -1.849   1.131 1.00 . A A .  8 LYS CG   1 1 
       19 6571 1 1  8 LYS H    H  -7.843  -1.651  -0.601 1.00 . A A .  8 LYS H    1 1 
       19 6572 1 1  8 LYS HA   H  -5.849   0.221  -1.573 1.00 . A A .  8 LYS HA   1 1 
       19 6573 1 1  8 LYS HB2  H  -4.428  -0.988   0.199 1.00 . A A .  8 LYS HB2  1 1 
       19 6574 1 1  8 LYS HB3  H  -5.635   0.173   0.735 1.00 . A A .  8 LYS HB3  1 1 
       19 6575 1 1  8 LYS HD2  H  -5.547  -1.015   2.998 1.00 . A A .  8 LYS HD2  1 1 
       19 6576 1 1  8 LYS HD3  H  -6.069  -2.693   3.077 1.00 . A A .  8 LYS HD3  1 1 
       19 6577 1 1  8 LYS HE2  H  -4.000  -3.358   1.905 1.00 . A A .  8 LYS HE2  1 1 
       19 6578 1 1  8 LYS HE3  H  -3.477  -1.674   1.926 1.00 . A A .  8 LYS HE3  1 1 
       19 6579 1 1  8 LYS HG2  H  -7.143  -1.518   1.278 1.00 . A A .  8 LYS HG2  1 1 
       19 6580 1 1  8 LYS HG3  H  -6.112  -2.788   0.599 1.00 . A A .  8 LYS HG3  1 1 
       19 6581 1 1  8 LYS HZ1  H  -4.050  -3.317   4.316 1.00 . A A .  8 LYS HZ1  1 1 
       19 6582 1 1  8 LYS HZ2  H  -3.542  -1.732   4.339 1.00 . A A .  8 LYS HZ2  1 1 
       19 6583 1 1  8 LYS HZ3  H  -2.510  -2.928   3.773 1.00 . A A .  8 LYS HZ3  1 1 
       19 6584 1 1  8 LYS N    N  -7.478  -0.896  -1.111 1.00 . A A .  8 LYS N    1 1 
       19 6585 1 1  8 LYS NZ   N  -3.501  -2.611   3.786 1.00 . A A .  8 LYS NZ   1 1 
       19 6586 1 1  8 LYS O    O  -5.860  -2.963  -2.018 1.00 . A A .  8 LYS O    1 1 
       19 6587 1 1  9 LYS C    C  -2.410  -2.537  -3.315 1.00 . A A .  9 LYS C    1 1 
       19 6588 1 1  9 LYS CA   C  -3.850  -2.301  -3.749 1.00 . A A .  9 LYS CA   1 1 
       19 6589 1 1  9 LYS CB   C  -3.884  -1.724  -5.185 1.00 . A A .  9 LYS CB   1 1 
       19 6590 1 1  9 LYS CD   C  -6.304  -2.400  -5.730 1.00 . A A .  9 LYS CD   1 1 
       19 6591 1 1  9 LYS CE   C  -5.981  -3.424  -6.810 1.00 . A A .  9 LYS CE   1 1 
       19 6592 1 1  9 LYS CG   C  -5.271  -1.268  -5.669 1.00 . A A .  9 LYS CG   1 1 
       19 6593 1 1  9 LYS H    H  -4.192  -0.470  -2.759 1.00 . A A .  9 LYS H    1 1 
       19 6594 1 1  9 LYS HA   H  -4.393  -3.234  -3.727 1.00 . A A .  9 LYS HA   1 1 
       19 6595 1 1  9 LYS HB2  H  -3.222  -0.873  -5.224 1.00 . A A .  9 LYS HB2  1 1 
       19 6596 1 1  9 LYS HB3  H  -3.516  -2.476  -5.867 1.00 . A A .  9 LYS HB3  1 1 
       19 6597 1 1  9 LYS HD2  H  -6.332  -2.902  -4.774 1.00 . A A .  9 LYS HD2  1 1 
       19 6598 1 1  9 LYS HD3  H  -7.273  -1.969  -5.932 1.00 . A A .  9 LYS HD3  1 1 
       19 6599 1 1  9 LYS HE2  H  -5.947  -2.921  -7.765 1.00 . A A .  9 LYS HE2  1 1 
       19 6600 1 1  9 LYS HE3  H  -5.016  -3.859  -6.601 1.00 . A A .  9 LYS HE3  1 1 
       19 6601 1 1  9 LYS HG2  H  -5.636  -0.514  -4.988 1.00 . A A .  9 LYS HG2  1 1 
       19 6602 1 1  9 LYS HG3  H  -5.165  -0.833  -6.652 1.00 . A A .  9 LYS HG3  1 1 
       19 6603 1 1  9 LYS HZ1  H  -7.939  -4.105  -7.072 1.00 . A A .  9 LYS HZ1  1 1 
       19 6604 1 1  9 LYS HZ2  H  -7.076  -5.024  -5.979 1.00 . A A .  9 LYS HZ2  1 1 
       19 6605 1 1  9 LYS HZ3  H  -6.784  -5.179  -7.626 1.00 . A A .  9 LYS HZ3  1 1 
       19 6606 1 1  9 LYS N    N  -4.489  -1.403  -2.819 1.00 . A A .  9 LYS N    1 1 
       19 6607 1 1  9 LYS NZ   N  -6.998  -4.498  -6.871 1.00 . A A .  9 LYS NZ   1 1 
       19 6608 1 1  9 LYS O    O  -1.536  -1.706  -3.566 1.00 . A A .  9 LYS O    1 1 
       19 6609 1 1 10 CYS C    C  -0.001  -4.688  -3.163 1.00 . A A . 10 CYS C    1 1 
       19 6610 1 1 10 CYS CA   C  -0.840  -3.951  -2.142 1.00 . A A . 10 CYS CA   1 1 
       19 6611 1 1 10 CYS CB   C  -0.937  -4.760  -0.872 1.00 . A A . 10 CYS CB   1 1 
       19 6612 1 1 10 CYS H    H  -2.887  -4.292  -2.485 1.00 . A A . 10 CYS H    1 1 
       19 6613 1 1 10 CYS HA   H  -0.355  -3.015  -1.913 1.00 . A A . 10 CYS HA   1 1 
       19 6614 1 1 10 CYS HB2  H  -1.416  -5.704  -1.085 1.00 . A A . 10 CYS HB2  1 1 
       19 6615 1 1 10 CYS HB3  H   0.066  -4.947  -0.527 1.00 . A A . 10 CYS HB3  1 1 
       19 6616 1 1 10 CYS N    N  -2.167  -3.646  -2.655 1.00 . A A . 10 CYS N    1 1 
       19 6617 1 1 10 CYS O    O   1.187  -4.945  -2.950 1.00 . A A . 10 CYS O    1 1 
       19 6618 1 1 10 CYS SG   S  -1.862  -3.939   0.462 1.00 . A A . 10 CYS SG   1 1 
       19 6619 1 1 11 LYS C    C   0.690  -4.668  -6.287 1.00 . A A . 11 LYS C    1 1 
       19 6620 1 1 11 LYS CA   C   0.115  -5.702  -5.333 1.00 . A A . 11 LYS CA   1 1 
       19 6621 1 1 11 LYS CB   C  -0.746  -6.741  -6.045 1.00 . A A . 11 LYS CB   1 1 
       19 6622 1 1 11 LYS CD   C  -1.935  -8.959  -5.863 1.00 . A A . 11 LYS CD   1 1 
       19 6623 1 1 11 LYS CE   C  -2.243 -10.133  -4.940 1.00 . A A . 11 LYS CE   1 1 
       19 6624 1 1 11 LYS CG   C  -1.132  -7.898  -5.136 1.00 . A A . 11 LYS CG   1 1 
       19 6625 1 1 11 LYS H    H  -1.578  -4.894  -4.364 1.00 . A A . 11 LYS H    1 1 
       19 6626 1 1 11 LYS HA   H   0.951  -6.200  -4.863 1.00 . A A . 11 LYS HA   1 1 
       19 6627 1 1 11 LYS HB2  H  -1.647  -6.263  -6.397 1.00 . A A . 11 LYS HB2  1 1 
       19 6628 1 1 11 LYS HB3  H  -0.202  -7.135  -6.889 1.00 . A A . 11 LYS HB3  1 1 
       19 6629 1 1 11 LYS HD2  H  -2.864  -8.527  -6.206 1.00 . A A . 11 LYS HD2  1 1 
       19 6630 1 1 11 LYS HD3  H  -1.367  -9.316  -6.709 1.00 . A A . 11 LYS HD3  1 1 
       19 6631 1 1 11 LYS HE2  H  -2.812  -9.769  -4.097 1.00 . A A . 11 LYS HE2  1 1 
       19 6632 1 1 11 LYS HE3  H  -2.832 -10.860  -5.479 1.00 . A A . 11 LYS HE3  1 1 
       19 6633 1 1 11 LYS HG2  H  -0.230  -8.351  -4.752 1.00 . A A . 11 LYS HG2  1 1 
       19 6634 1 1 11 LYS HG3  H  -1.715  -7.513  -4.313 1.00 . A A . 11 LYS HG3  1 1 
       19 6635 1 1 11 LYS HZ1  H  -1.220 -11.571  -3.793 1.00 . A A . 11 LYS HZ1  1 1 
       19 6636 1 1 11 LYS HZ2  H  -0.436 -10.116  -3.880 1.00 . A A . 11 LYS HZ2  1 1 
       19 6637 1 1 11 LYS HZ3  H  -0.413 -11.149  -5.205 1.00 . A A . 11 LYS HZ3  1 1 
       19 6638 1 1 11 LYS N    N  -0.613  -5.051  -4.268 1.00 . A A . 11 LYS N    1 1 
       19 6639 1 1 11 LYS NZ   N  -1.009 -10.781  -4.436 1.00 . A A . 11 LYS NZ   1 1 
       19 6640 1 1 11 LYS O    O   1.407  -4.997  -7.238 1.00 . A A . 11 LYS O    1 1 
       19 6641 1 1 12 ASP C    C   2.169  -1.864  -5.972 1.00 . A A . 12 ASP C    1 1 
       19 6642 1 1 12 ASP CA   C   0.938  -2.302  -6.729 1.00 . A A . 12 ASP CA   1 1 
       19 6643 1 1 12 ASP CB   C  -0.070  -1.142  -6.789 1.00 . A A . 12 ASP CB   1 1 
       19 6644 1 1 12 ASP CG   C   0.416   0.016  -7.644 1.00 . A A . 12 ASP CG   1 1 
       19 6645 1 1 12 ASP H    H  -0.187  -3.243  -5.233 1.00 . A A . 12 ASP H    1 1 
       19 6646 1 1 12 ASP HA   H   1.208  -2.621  -7.724 1.00 . A A . 12 ASP HA   1 1 
       19 6647 1 1 12 ASP HB2  H  -0.999  -1.504  -7.204 1.00 . A A . 12 ASP HB2  1 1 
       19 6648 1 1 12 ASP HB3  H  -0.248  -0.780  -5.788 1.00 . A A . 12 ASP HB3  1 1 
       19 6649 1 1 12 ASP N    N   0.394  -3.422  -6.000 1.00 . A A . 12 ASP N    1 1 
       19 6650 1 1 12 ASP O    O   2.178  -1.932  -4.735 1.00 . A A . 12 ASP O    1 1 
       19 6651 1 1 12 ASP OD1  O  -0.035   0.133  -8.811 1.00 . A A . 12 ASP OD1  1 1 
       19 6652 1 1 12 ASP OD2  O   1.270   0.795  -7.189 1.00 . A A . 12 ASP OD2  1 1 
       19 6653 1 1 13 ARG C    C   4.292   0.035  -4.978 1.00 . A A . 13 ARG C    1 1 
       19 6654 1 1 13 ARG CA   C   4.463  -1.031  -6.053 1.00 . A A . 13 ARG CA   1 1 
       19 6655 1 1 13 ARG CB   C   5.499  -0.592  -7.083 1.00 . A A . 13 ARG CB   1 1 
       19 6656 1 1 13 ARG CD   C   7.010  -1.206  -8.985 1.00 . A A . 13 ARG CD   1 1 
       19 6657 1 1 13 ARG CG   C   5.933  -1.692  -8.033 1.00 . A A . 13 ARG CG   1 1 
       19 6658 1 1 13 ARG CZ   C   7.389   0.677 -10.574 1.00 . A A . 13 ARG CZ   1 1 
       19 6659 1 1 13 ARG H    H   3.096  -1.315  -7.650 1.00 . A A . 13 ARG H    1 1 
       19 6660 1 1 13 ARG HA   H   4.833  -1.919  -5.563 1.00 . A A . 13 ARG HA   1 1 
       19 6661 1 1 13 ARG HB2  H   5.089   0.219  -7.667 1.00 . A A . 13 ARG HB2  1 1 
       19 6662 1 1 13 ARG HB3  H   6.372  -0.234  -6.558 1.00 . A A . 13 ARG HB3  1 1 
       19 6663 1 1 13 ARG HD2  H   7.864  -0.893  -8.402 1.00 . A A . 13 ARG HD2  1 1 
       19 6664 1 1 13 ARG HD3  H   7.301  -2.022  -9.630 1.00 . A A . 13 ARG HD3  1 1 
       19 6665 1 1 13 ARG HE   H   5.606   0.114  -9.775 1.00 . A A . 13 ARG HE   1 1 
       19 6666 1 1 13 ARG HG2  H   6.326  -2.513  -7.454 1.00 . A A . 13 ARG HG2  1 1 
       19 6667 1 1 13 ARG HG3  H   5.080  -2.030  -8.603 1.00 . A A . 13 ARG HG3  1 1 
       19 6668 1 1 13 ARG HH11 H   9.093  -0.404 -10.176 1.00 . A A . 13 ARG HH11 1 1 
       19 6669 1 1 13 ARG HH12 H   9.315   0.931 -11.215 1.00 . A A . 13 ARG HH12 1 1 
       19 6670 1 1 13 ARG HH21 H   5.942   1.975 -11.247 1.00 . A A . 13 ARG HH21 1 1 
       19 6671 1 1 13 ARG HH22 H   7.510   2.261 -11.848 1.00 . A A . 13 ARG HH22 1 1 
       19 6672 1 1 13 ARG N    N   3.195  -1.413  -6.681 1.00 . A A . 13 ARG N    1 1 
       19 6673 1 1 13 ARG NE   N   6.570  -0.072  -9.814 1.00 . A A . 13 ARG NE   1 1 
       19 6674 1 1 13 ARG NH1  N   8.687   0.376 -10.659 1.00 . A A . 13 ARG NH1  1 1 
       19 6675 1 1 13 ARG NH2  N   6.909   1.710 -11.263 1.00 . A A . 13 ARG NH2  1 1 
       19 6676 1 1 13 ARG O    O   5.011   0.025  -3.980 1.00 . A A . 13 ARG O    1 1 
       19 6677 1 1 14 ARG C    C   2.714   1.448  -2.785 1.00 . A A . 14 ARG C    1 1 
       19 6678 1 1 14 ARG CA   C   3.013   1.973  -4.185 1.00 . A A . 14 ARG CA   1 1 
       19 6679 1 1 14 ARG CB   C   1.865   2.837  -4.664 1.00 . A A . 14 ARG CB   1 1 
       19 6680 1 1 14 ARG CD   C   0.900   4.228  -6.475 1.00 . A A . 14 ARG CD   1 1 
       19 6681 1 1 14 ARG CG   C   2.140   3.544  -5.971 1.00 . A A . 14 ARG CG   1 1 
       19 6682 1 1 14 ARG CZ   C   0.206   4.608  -8.822 1.00 . A A . 14 ARG CZ   1 1 
       19 6683 1 1 14 ARG H    H   2.679   0.786  -5.911 1.00 . A A . 14 ARG H    1 1 
       19 6684 1 1 14 ARG HA   H   3.903   2.584  -4.135 1.00 . A A . 14 ARG HA   1 1 
       19 6685 1 1 14 ARG HB2  H   0.996   2.208  -4.796 1.00 . A A . 14 ARG HB2  1 1 
       19 6686 1 1 14 ARG HB3  H   1.648   3.579  -3.911 1.00 . A A . 14 ARG HB3  1 1 
       19 6687 1 1 14 ARG HD2  H   0.107   3.498  -6.498 1.00 . A A . 14 ARG HD2  1 1 
       19 6688 1 1 14 ARG HD3  H   0.634   5.028  -5.801 1.00 . A A . 14 ARG HD3  1 1 
       19 6689 1 1 14 ARG HE   H   1.916   5.277  -7.946 1.00 . A A . 14 ARG HE   1 1 
       19 6690 1 1 14 ARG HG2  H   2.916   4.280  -5.821 1.00 . A A . 14 ARG HG2  1 1 
       19 6691 1 1 14 ARG HG3  H   2.464   2.816  -6.699 1.00 . A A . 14 ARG HG3  1 1 
       19 6692 1 1 14 ARG HH11 H  -1.122   3.468  -7.746 1.00 . A A . 14 ARG HH11 1 1 
       19 6693 1 1 14 ARG HH12 H  -1.587   3.735  -9.356 1.00 . A A . 14 ARG HH12 1 1 
       19 6694 1 1 14 ARG HH21 H   1.299   5.655 -10.186 1.00 . A A . 14 ARG HH21 1 1 
       19 6695 1 1 14 ARG HH22 H  -0.164   5.038 -10.793 1.00 . A A . 14 ARG HH22 1 1 
       19 6696 1 1 14 ARG N    N   3.280   0.890  -5.135 1.00 . A A . 14 ARG N    1 1 
       19 6697 1 1 14 ARG NE   N   1.081   4.771  -7.819 1.00 . A A . 14 ARG NE   1 1 
       19 6698 1 1 14 ARG NH1  N  -0.911   3.894  -8.630 1.00 . A A . 14 ARG NH1  1 1 
       19 6699 1 1 14 ARG NH2  N   0.460   5.136 -10.014 1.00 . A A . 14 ARG NH2  1 1 
       19 6700 1 1 14 ARG O    O   2.921   2.152  -1.798 1.00 . A A . 14 ARG O    1 1 
       19 6701 1 1 15 CYS C    C   2.686  -1.691  -1.271 1.00 . A A . 15 CYS C    1 1 
       19 6702 1 1 15 CYS CA   C   1.960  -0.384  -1.423 1.00 . A A . 15 CYS CA   1 1 
       19 6703 1 1 15 CYS CB   C   0.468  -0.565  -1.204 1.00 . A A . 15 CYS CB   1 1 
       19 6704 1 1 15 CYS H    H   2.089  -0.307  -3.516 1.00 . A A . 15 CYS H    1 1 
       19 6705 1 1 15 CYS HA   H   2.338   0.289  -0.669 1.00 . A A . 15 CYS HA   1 1 
       19 6706 1 1 15 CYS HB2  H   0.029  -0.989  -2.094 1.00 . A A . 15 CYS HB2  1 1 
       19 6707 1 1 15 CYS HB3  H   0.327  -1.235  -0.369 1.00 . A A . 15 CYS HB3  1 1 
       19 6708 1 1 15 CYS N    N   2.244   0.224  -2.701 1.00 . A A . 15 CYS N    1 1 
       19 6709 1 1 15 CYS O    O   2.428  -2.455  -0.350 1.00 . A A . 15 CYS O    1 1 
       19 6710 1 1 15 CYS SG   S  -0.424   0.970  -0.838 1.00 . A A . 15 CYS SG   1 1 
       19 6711 1 1 16 LYS C    C   5.447  -3.139  -0.907 1.00 . A A . 16 LYS C    1 1 
       19 6712 1 1 16 LYS CA   C   4.395  -3.152  -2.057 1.00 . A A . 16 LYS CA   1 1 
       19 6713 1 1 16 LYS CB   C   5.048  -3.478  -3.404 1.00 . A A . 16 LYS CB   1 1 
       19 6714 1 1 16 LYS CD   C   6.364  -5.098  -4.796 1.00 . A A . 16 LYS CD   1 1 
       19 6715 1 1 16 LYS CE   C   6.991  -6.485  -4.858 1.00 . A A . 16 LYS CE   1 1 
       19 6716 1 1 16 LYS CG   C   5.724  -4.838  -3.448 1.00 . A A . 16 LYS CG   1 1 
       19 6717 1 1 16 LYS H    H   3.918  -1.227  -2.774 1.00 . A A . 16 LYS H    1 1 
       19 6718 1 1 16 LYS HA   H   3.675  -3.924  -1.824 1.00 . A A . 16 LYS HA   1 1 
       19 6719 1 1 16 LYS HB2  H   4.286  -3.458  -4.169 1.00 . A A . 16 LYS HB2  1 1 
       19 6720 1 1 16 LYS HB3  H   5.788  -2.723  -3.623 1.00 . A A . 16 LYS HB3  1 1 
       19 6721 1 1 16 LYS HD2  H   5.606  -5.021  -5.563 1.00 . A A . 16 LYS HD2  1 1 
       19 6722 1 1 16 LYS HD3  H   7.129  -4.356  -4.970 1.00 . A A . 16 LYS HD3  1 1 
       19 6723 1 1 16 LYS HE2  H   6.221  -7.220  -4.682 1.00 . A A . 16 LYS HE2  1 1 
       19 6724 1 1 16 LYS HE3  H   7.400  -6.631  -5.847 1.00 . A A . 16 LYS HE3  1 1 
       19 6725 1 1 16 LYS HG2  H   6.487  -4.868  -2.687 1.00 . A A . 16 LYS HG2  1 1 
       19 6726 1 1 16 LYS HG3  H   4.987  -5.603  -3.251 1.00 . A A . 16 LYS HG3  1 1 
       19 6727 1 1 16 LYS HZ1  H   8.501  -7.613  -3.954 1.00 . A A . 16 LYS HZ1  1 1 
       19 6728 1 1 16 LYS HZ2  H   7.717  -6.608  -2.875 1.00 . A A . 16 LYS HZ2  1 1 
       19 6729 1 1 16 LYS HZ3  H   8.823  -5.970  -3.958 1.00 . A A . 16 LYS HZ3  1 1 
       19 6730 1 1 16 LYS N    N   3.654  -1.918  -2.119 1.00 . A A . 16 LYS N    1 1 
       19 6731 1 1 16 LYS NZ   N   8.067  -6.673  -3.853 1.00 . A A . 16 LYS NZ   1 1 
       19 6732 1 1 16 LYS O    O   5.600  -4.142  -0.225 1.00 . A A . 16 LYS O    1 1 
       19 6733 1 1 17 HYP C    C   6.625  -1.481   1.740 1.00 . A A . 17 HYP C    1 1 
       19 6734 1 1 17 HYP CA   C   7.184  -1.995   0.405 1.00 . A A . 17 HYP CA   1 1 
       19 6735 1 1 17 HYP CB   C   8.170  -0.979  -0.168 1.00 . A A . 17 HYP CB   1 1 
       19 6736 1 1 17 HYP CD   C   6.044  -0.618  -1.182 1.00 . A A . 17 HYP CD   1 1 
       19 6737 1 1 17 HYP CG   C   7.268   0.077  -0.703 1.00 . A A . 17 HYP CG   1 1 
       19 6738 1 1 17 HYP HA   H   7.667  -2.952   0.526 1.00 . A A . 17 HYP HA   1 1 
       19 6739 1 1 17 HYP HB2  H   8.756  -1.429  -0.956 1.00 . A A . 17 HYP HB2  1 1 
       19 6740 1 1 17 HYP HB3  H   8.812  -0.609   0.616 1.00 . A A . 17 HYP HB3  1 1 
       19 6741 1 1 17 HYP HD1  H   6.980   1.012  -2.238 1.00 . A A . 17 HYP HD1  1 1 
       19 6742 1 1 17 HYP HD22 H   6.023  -0.639  -2.262 1.00 . A A . 17 HYP HD22 1 1 
       19 6743 1 1 17 HYP HD23 H   5.158  -0.131  -0.805 1.00 . A A . 17 HYP HD23 1 1 
       19 6744 1 1 17 HYP HG   H   7.072   0.829   0.048 1.00 . A A . 17 HYP HG   1 1 
       19 6745 1 1 17 HYP N    N   6.155  -1.997  -0.639 1.00 . A A . 17 HYP N    1 1 
       19 6746 1 1 17 HYP O    O   7.360  -1.260   2.696 1.00 . A A . 17 HYP O    1 1 
       19 6747 1 1 17 HYP OD1  O   7.806   0.736  -1.813 1.00 . A A . 17 HYP OD1  1 1 
       19 6748 1 1 18 LEU C    C   4.230  -1.768   3.926 1.00 . A A . 18 LEU C    1 1 
       19 6749 1 1 18 LEU CA   C   4.683  -0.722   2.940 1.00 . A A . 18 LEU CA   1 1 
       19 6750 1 1 18 LEU CB   C   3.526   0.186   2.508 1.00 . A A . 18 LEU CB   1 1 
       19 6751 1 1 18 LEU CD1  C   2.716   2.301   1.434 1.00 . A A . 18 LEU CD1  1 1 
       19 6752 1 1 18 LEU CD2  C   4.962   2.239   2.456 1.00 . A A . 18 LEU CD2  1 1 
       19 6753 1 1 18 LEU CG   C   3.923   1.437   1.708 1.00 . A A . 18 LEU CG   1 1 
       19 6754 1 1 18 LEU H    H   4.783  -1.637   1.044 1.00 . A A . 18 LEU H    1 1 
       19 6755 1 1 18 LEU HA   H   5.422  -0.113   3.435 1.00 . A A . 18 LEU HA   1 1 
       19 6756 1 1 18 LEU HB2  H   2.858  -0.403   1.897 1.00 . A A . 18 LEU HB2  1 1 
       19 6757 1 1 18 LEU HB3  H   2.985   0.504   3.384 1.00 . A A . 18 LEU HB3  1 1 
       19 6758 1 1 18 LEU HD11 H   1.983   1.743   0.870 1.00 . A A . 18 LEU HD11 1 1 
       19 6759 1 1 18 LEU HD12 H   3.016   3.171   0.869 1.00 . A A . 18 LEU HD12 1 1 
       19 6760 1 1 18 LEU HD13 H   2.277   2.619   2.368 1.00 . A A . 18 LEU HD13 1 1 
       19 6761 1 1 18 LEU HD21 H   4.582   2.493   3.434 1.00 . A A . 18 LEU HD21 1 1 
       19 6762 1 1 18 LEU HD22 H   5.152   3.144   1.901 1.00 . A A . 18 LEU HD22 1 1 
       19 6763 1 1 18 LEU HD23 H   5.875   1.670   2.547 1.00 . A A . 18 LEU HD23 1 1 
       19 6764 1 1 18 LEU HG   H   4.348   1.140   0.757 1.00 . A A . 18 LEU HG   1 1 
       19 6765 1 1 18 LEU N    N   5.323  -1.313   1.796 1.00 . A A . 18 LEU N    1 1 
       19 6766 1 1 18 LEU O    O   3.712  -2.821   3.546 1.00 . A A . 18 LEU O    1 1 
       19 6767 1 1 19 LYS C    C   2.592  -2.509   6.515 1.00 . A A . 19 LYS C    1 1 
       19 6768 1 1 19 LYS CA   C   4.089  -2.400   6.276 1.00 . A A . 19 LYS CA   1 1 
       19 6769 1 1 19 LYS CB   C   4.818  -2.030   7.566 1.00 . A A . 19 LYS CB   1 1 
       19 6770 1 1 19 LYS CD   C   6.911  -3.366   6.975 1.00 . A A . 19 LYS CD   1 1 
       19 6771 1 1 19 LYS CE   C   6.578  -4.519   7.914 1.00 . A A . 19 LYS CE   1 1 
       19 6772 1 1 19 LYS CG   C   6.340  -2.024   7.453 1.00 . A A . 19 LYS CG   1 1 
       19 6773 1 1 19 LYS H    H   4.758  -0.582   5.430 1.00 . A A . 19 LYS H    1 1 
       19 6774 1 1 19 LYS HA   H   4.432  -3.373   5.959 1.00 . A A . 19 LYS HA   1 1 
       19 6775 1 1 19 LYS HB2  H   4.501  -1.042   7.867 1.00 . A A . 19 LYS HB2  1 1 
       19 6776 1 1 19 LYS HB3  H   4.538  -2.732   8.336 1.00 . A A . 19 LYS HB3  1 1 
       19 6777 1 1 19 LYS HD2  H   6.506  -3.588   6.001 1.00 . A A . 19 LYS HD2  1 1 
       19 6778 1 1 19 LYS HD3  H   7.984  -3.279   6.892 1.00 . A A . 19 LYS HD3  1 1 
       19 6779 1 1 19 LYS HE2  H   6.922  -4.273   8.906 1.00 . A A . 19 LYS HE2  1 1 
       19 6780 1 1 19 LYS HE3  H   5.509  -4.666   7.926 1.00 . A A . 19 LYS HE3  1 1 
       19 6781 1 1 19 LYS HG2  H   6.629  -1.258   6.749 1.00 . A A . 19 LYS HG2  1 1 
       19 6782 1 1 19 LYS HG3  H   6.760  -1.790   8.420 1.00 . A A . 19 LYS HG3  1 1 
       19 6783 1 1 19 LYS HZ1  H   8.264  -5.715   7.589 1.00 . A A . 19 LYS HZ1  1 1 
       19 6784 1 1 19 LYS HZ2  H   7.029  -5.971   6.485 1.00 . A A . 19 LYS HZ2  1 1 
       19 6785 1 1 19 LYS HZ3  H   6.893  -6.585   8.040 1.00 . A A . 19 LYS HZ3  1 1 
       19 6786 1 1 19 LYS N    N   4.406  -1.471   5.199 1.00 . A A . 19 LYS N    1 1 
       19 6787 1 1 19 LYS NZ   N   7.231  -5.774   7.486 1.00 . A A . 19 LYS NZ   1 1 
       19 6788 1 1 19 LYS O    O   2.140  -3.358   7.286 1.00 . A A . 19 LYS O    1 1 
       19 6789 1 1 20 CYS C    C  -0.055  -2.876   4.972 1.00 . A A . 20 CYS C    1 1 
       19 6790 1 1 20 CYS CA   C   0.382  -1.717   5.885 1.00 . A A . 20 CYS CA   1 1 
       19 6791 1 1 20 CYS CB   C  -0.220  -0.372   5.401 1.00 . A A . 20 CYS CB   1 1 
       19 6792 1 1 20 CYS H    H   2.269  -0.921   5.369 1.00 . A A . 20 CYS H    1 1 
       19 6793 1 1 20 CYS HA   H   0.067  -1.921   6.897 1.00 . A A . 20 CYS HA   1 1 
       19 6794 1 1 20 CYS HB2  H   0.133   0.419   6.047 1.00 . A A . 20 CYS HB2  1 1 
       19 6795 1 1 20 CYS HB3  H   0.122  -0.180   4.396 1.00 . A A . 20 CYS HB3  1 1 
       19 6796 1 1 20 CYS N    N   1.836  -1.649   5.864 1.00 . A A . 20 CYS N    1 1 
       19 6797 1 1 20 CYS O    O  -1.203  -3.314   4.978 1.00 . A A . 20 CYS O    1 1 
       19 6798 1 1 20 CYS SG   S  -2.057  -0.280   5.397 1.00 . A A . 20 CYS SG   1 1 
       19 6799 1 1 21 CYS C    C   1.636  -5.560   3.646 1.00 . A A . 21 CYS C    1 1 
       19 6800 1 1 21 CYS CA   C   0.657  -4.462   3.318 1.00 . A A . 21 CYS CA   1 1 
       19 6801 1 1 21 CYS CB   C   0.809  -3.998   1.885 1.00 . A A . 21 CYS CB   1 1 
       19 6802 1 1 21 CYS H    H   1.792  -2.997   4.214 1.00 . A A . 21 CYS H    1 1 
       19 6803 1 1 21 CYS HA   H  -0.352  -4.815   3.471 1.00 . A A . 21 CYS HA   1 1 
       19 6804 1 1 21 CYS HB2  H   1.772  -3.521   1.783 1.00 . A A . 21 CYS HB2  1 1 
       19 6805 1 1 21 CYS HB3  H   0.764  -4.849   1.224 1.00 . A A . 21 CYS HB3  1 1 
       19 6806 1 1 21 CYS N    N   0.880  -3.365   4.199 1.00 . A A . 21 CYS N    1 1 
       19 6807 1 1 21 CYS O    O   2.562  -5.341   4.441 1.00 . A A . 21 CYS O    1 1 
       19 6808 1 1 21 CYS SG   S  -0.467  -2.795   1.385 1.00 . A A . 21 CYS SG   1 1 
       19 6809 1 1 22 ALA C    C   3.584  -7.684   2.520 1.00 . A A . 22 ALA C    1 1 
       19 6810 1 1 22 ALA CA   C   2.318  -7.837   3.340 1.00 . A A . 22 ALA CA   1 1 
       19 6811 1 1 22 ALA CB   C   1.622  -9.150   3.042 1.00 . A A . 22 ALA CB   1 1 
       19 6812 1 1 22 ALA H    H   0.686  -6.871   2.475 1.00 . A A . 22 ALA H    1 1 
       19 6813 1 1 22 ALA HA   H   2.583  -7.814   4.388 1.00 . A A . 22 ALA HA   1 1 
       19 6814 1 1 22 ALA HB1  H   2.293  -9.974   3.233 1.00 . A A . 22 ALA HB1  1 1 
       19 6815 1 1 22 ALA HB2  H   1.324  -9.168   2.006 1.00 . A A . 22 ALA HB2  1 1 
       19 6816 1 1 22 ALA HB3  H   0.747  -9.242   3.667 1.00 . A A . 22 ALA HB3  1 1 
       19 6817 1 1 22 ALA N    N   1.437  -6.727   3.091 1.00 . A A . 22 ALA N    1 1 
       19 6818 1 1 22 ALA O    O   4.656  -7.395   3.057 1.00 . A A . 22 ALA O    1 1 
       19 6819 1 1 23 NH2 HN1  H   4.261  -7.770   0.669 1.00 . A A . 23 NH2 HN1  1 1 
       19 6820 1 1 23 NH2 HN2  H   2.578  -8.097   0.890 1.00 . A A . 23 NH2 HN2  1 1 
       19 6821 1 1 23 NH2 N    N   3.469  -7.869   1.234 1.00 . A A . 23 NH2 N    1 1 
       20 6822 1 1  1 ARG C    C  -1.336   6.902  -1.624 1.00 . A A .  1 ARG C    1 1 
       20 6823 1 1  1 ARG CA   C  -0.684   7.658  -2.767 1.00 . A A .  1 ARG CA   1 1 
       20 6824 1 1  1 ARG CB   C   0.547   6.886  -3.301 1.00 . A A .  1 ARG CB   1 1 
       20 6825 1 1  1 ARG CD   C  -0.727   5.475  -4.966 1.00 . A A .  1 ARG CD   1 1 
       20 6826 1 1  1 ARG CG   C   0.260   5.471  -3.812 1.00 . A A .  1 ARG CG   1 1 
       20 6827 1 1  1 ARG CZ   C  -1.030   6.722  -7.101 1.00 . A A .  1 ARG CZ   1 1 
       20 6828 1 1  1 ARG H1   H   0.385   8.874  -1.512 1.00 . A A .  1 ARG H1   1 1 
       20 6829 1 1  1 ARG H2   H  -1.130   9.450  -1.902 1.00 . A A .  1 ARG H2   1 1 
       20 6830 1 1  1 ARG H3   H   0.125   9.564  -3.042 1.00 . A A .  1 ARG H3   1 1 
       20 6831 1 1  1 ARG HA   H  -1.403   7.788  -3.561 1.00 . A A .  1 ARG HA   1 1 
       20 6832 1 1  1 ARG HB2  H   0.972   7.446  -4.120 1.00 . A A .  1 ARG HB2  1 1 
       20 6833 1 1  1 ARG HB3  H   1.279   6.817  -2.511 1.00 . A A .  1 ARG HB3  1 1 
       20 6834 1 1  1 ARG HD2  H  -0.888   4.456  -5.286 1.00 . A A .  1 ARG HD2  1 1 
       20 6835 1 1  1 ARG HD3  H  -1.660   5.889  -4.619 1.00 . A A .  1 ARG HD3  1 1 
       20 6836 1 1  1 ARG HE   H   0.725   6.407  -6.149 1.00 . A A .  1 ARG HE   1 1 
       20 6837 1 1  1 ARG HG2  H   1.184   5.029  -4.151 1.00 . A A .  1 ARG HG2  1 1 
       20 6838 1 1  1 ARG HG3  H  -0.144   4.884  -3.001 1.00 . A A .  1 ARG HG3  1 1 
       20 6839 1 1  1 ARG HH11 H  -2.811   6.183  -6.227 1.00 . A A .  1 ARG HH11 1 1 
       20 6840 1 1  1 ARG HH12 H  -2.964   6.932  -7.746 1.00 . A A .  1 ARG HH12 1 1 
       20 6841 1 1  1 ARG HH21 H   0.509   7.468  -8.237 1.00 . A A .  1 ARG HH21 1 1 
       20 6842 1 1  1 ARG HH22 H  -1.033   7.665  -8.919 1.00 . A A .  1 ARG HH22 1 1 
       20 6843 1 1  1 ARG N    N  -0.291   8.974  -2.294 1.00 . A A .  1 ARG N    1 1 
       20 6844 1 1  1 ARG NE   N  -0.249   6.260  -6.111 1.00 . A A .  1 ARG NE   1 1 
       20 6845 1 1  1 ARG NH1  N  -2.356   6.606  -7.016 1.00 . A A .  1 ARG NH1  1 1 
       20 6846 1 1  1 ARG NH2  N  -0.483   7.329  -8.150 1.00 . A A .  1 ARG NH2  1 1 
       20 6847 1 1  1 ARG O    O  -0.649   6.381  -0.741 1.00 . A A .  1 ARG O    1 1 
       20 6848 1 1  2 ASP C    C  -3.503   4.755  -0.949 1.00 . A A .  2 ASP C    1 1 
       20 6849 1 1  2 ASP CA   C  -3.395   6.196  -0.580 1.00 . A A .  2 ASP CA   1 1 
       20 6850 1 1  2 ASP CB   C  -4.823   6.744  -0.416 1.00 . A A .  2 ASP CB   1 1 
       20 6851 1 1  2 ASP CG   C  -4.913   8.207  -0.099 1.00 . A A .  2 ASP CG   1 1 
       20 6852 1 1  2 ASP H    H  -3.141   7.310  -2.351 1.00 . A A .  2 ASP H    1 1 
       20 6853 1 1  2 ASP HA   H  -2.856   6.308   0.349 1.00 . A A .  2 ASP HA   1 1 
       20 6854 1 1  2 ASP HB2  H  -5.352   6.584  -1.342 1.00 . A A .  2 ASP HB2  1 1 
       20 6855 1 1  2 ASP HB3  H  -5.320   6.188   0.365 1.00 . A A .  2 ASP HB3  1 1 
       20 6856 1 1  2 ASP N    N  -2.647   6.876  -1.620 1.00 . A A .  2 ASP N    1 1 
       20 6857 1 1  2 ASP O    O  -4.149   4.413  -1.950 1.00 . A A .  2 ASP O    1 1 
       20 6858 1 1  2 ASP OD1  O  -5.278   8.993  -1.004 1.00 . A A .  2 ASP OD1  1 1 
       20 6859 1 1  2 ASP OD2  O  -4.655   8.608   1.051 1.00 . A A .  2 ASP OD2  1 1 
       20 6860 1 1  3 CYS C    C  -3.469   1.796   0.752 1.00 . A A .  3 CYS C    1 1 
       20 6861 1 1  3 CYS CA   C  -2.923   2.521  -0.464 1.00 . A A .  3 CYS CA   1 1 
       20 6862 1 1  3 CYS CB   C  -1.563   1.970  -0.875 1.00 . A A .  3 CYS CB   1 1 
       20 6863 1 1  3 CYS H    H  -2.326   4.258   0.542 1.00 . A A .  3 CYS H    1 1 
       20 6864 1 1  3 CYS HA   H  -3.617   2.378  -1.280 1.00 . A A .  3 CYS HA   1 1 
       20 6865 1 1  3 CYS HB2  H  -1.162   2.576  -1.674 1.00 . A A .  3 CYS HB2  1 1 
       20 6866 1 1  3 CYS HB3  H  -0.896   2.014  -0.027 1.00 . A A .  3 CYS HB3  1 1 
       20 6867 1 1  3 CYS N    N  -2.858   3.922  -0.211 1.00 . A A .  3 CYS N    1 1 
       20 6868 1 1  3 CYS O    O  -4.365   0.980   0.626 1.00 . A A .  3 CYS O    1 1 
       20 6869 1 1  3 CYS SG   S  -1.609   0.246  -1.458 1.00 . A A .  3 CYS SG   1 1 
       20 6870 1 1  4 CYS C    C  -4.828   1.777   3.535 1.00 . A A .  4 CYS C    1 1 
       20 6871 1 1  4 CYS CA   C  -3.373   1.507   3.199 1.00 . A A .  4 CYS CA   1 1 
       20 6872 1 1  4 CYS CB   C  -2.479   1.950   4.368 1.00 . A A .  4 CYS CB   1 1 
       20 6873 1 1  4 CYS H    H  -2.290   2.861   1.989 1.00 . A A .  4 CYS H    1 1 
       20 6874 1 1  4 CYS HA   H  -3.282   0.436   3.086 1.00 . A A .  4 CYS HA   1 1 
       20 6875 1 1  4 CYS HB2  H  -2.487   3.028   4.422 1.00 . A A .  4 CYS HB2  1 1 
       20 6876 1 1  4 CYS HB3  H  -2.882   1.550   5.286 1.00 . A A .  4 CYS HB3  1 1 
       20 6877 1 1  4 CYS N    N  -2.962   2.146   1.941 1.00 . A A .  4 CYS N    1 1 
       20 6878 1 1  4 CYS O    O  -5.466   0.981   4.244 1.00 . A A .  4 CYS O    1 1 
       20 6879 1 1  4 CYS SG   S  -0.736   1.428   4.247 1.00 . A A .  4 CYS SG   1 1 
       20 6880 1 1  5 THR C    C  -7.594   2.214   2.484 1.00 . A A .  5 THR C    1 1 
       20 6881 1 1  5 THR CA   C  -6.722   3.193   3.276 1.00 . A A .  5 THR CA   1 1 
       20 6882 1 1  5 THR CB   C  -7.034   4.642   2.872 1.00 . A A .  5 THR CB   1 1 
       20 6883 1 1  5 THR CG2  C  -8.444   4.990   3.296 1.00 . A A .  5 THR CG2  1 1 
       20 6884 1 1  5 THR H    H  -4.800   3.477   2.512 1.00 . A A .  5 THR H    1 1 
       20 6885 1 1  5 THR HA   H  -6.893   3.075   4.335 1.00 . A A .  5 THR HA   1 1 
       20 6886 1 1  5 THR HB   H  -6.943   4.747   1.801 1.00 . A A .  5 THR HB   1 1 
       20 6887 1 1  5 THR HG1  H  -6.463   6.427   3.447 1.00 . A A .  5 THR HG1  1 1 
       20 6888 1 1  5 THR HG21 H  -8.701   5.994   2.991 1.00 . A A .  5 THR HG21 1 1 
       20 6889 1 1  5 THR HG22 H  -8.504   4.894   4.371 1.00 . A A .  5 THR HG22 1 1 
       20 6890 1 1  5 THR HG23 H  -9.120   4.274   2.852 1.00 . A A .  5 THR HG23 1 1 
       20 6891 1 1  5 THR N    N  -5.354   2.872   3.050 1.00 . A A .  5 THR N    1 1 
       20 6892 1 1  5 THR O    O  -7.458   2.110   1.259 1.00 . A A .  5 THR O    1 1 
       20 6893 1 1  5 THR OG1  O  -6.106   5.533   3.541 1.00 . A A .  5 THR OG1  1 1 
       20 6894 1 1  6 HYP C    C -10.262   1.026   1.532 1.00 . A A .  6 HYP C    1 1 
       20 6895 1 1  6 HYP CA   C  -9.266   0.425   2.512 1.00 . A A .  6 HYP CA   1 1 
       20 6896 1 1  6 HYP CB   C  -9.974  -0.277   3.684 1.00 . A A .  6 HYP CB   1 1 
       20 6897 1 1  6 HYP CD   C  -8.928   1.595   4.552 1.00 . A A .  6 HYP CD   1 1 
       20 6898 1 1  6 HYP CG   C  -9.193   0.183   4.850 1.00 . A A .  6 HYP CG   1 1 
       20 6899 1 1  6 HYP HA   H  -8.641  -0.283   1.989 1.00 . A A .  6 HYP HA   1 1 
       20 6900 1 1  6 HYP HB2  H  -9.919  -1.349   3.568 1.00 . A A .  6 HYP HB2  1 1 
       20 6901 1 1  6 HYP HB3  H -11.003   0.045   3.731 1.00 . A A .  6 HYP HB3  1 1 
       20 6902 1 1  6 HYP HD1  H  -7.404   0.269   4.452 1.00 . A A .  6 HYP HD1  1 1 
       20 6903 1 1  6 HYP HD22 H  -8.163   1.983   5.206 1.00 . A A .  6 HYP HD22 1 1 
       20 6904 1 1  6 HYP HD23 H  -9.840   2.173   4.609 1.00 . A A .  6 HYP HD23 1 1 
       20 6905 1 1  6 HYP HG   H  -9.682  -0.014   5.794 1.00 . A A .  6 HYP HG   1 1 
       20 6906 1 1  6 HYP N    N  -8.448   1.444   3.176 1.00 . A A .  6 HYP N    1 1 
       20 6907 1 1  6 HYP O    O -10.780   2.125   1.756 1.00 . A A .  6 HYP O    1 1 
       20 6908 1 1  6 HYP OD1  O  -7.929  -0.443   4.850 1.00 . A A .  6 HYP OD1  1 1 
       20 6909 1 1  7 HYP C    C  -8.515  -0.944  -0.261 1.00 . A A .  7 HYP C    1 1 
       20 6910 1 1  7 HYP CA   C  -9.989  -1.002   0.128 1.00 . A A .  7 HYP CA   1 1 
       20 6911 1 1  7 HYP CB   C -10.852  -1.465  -1.066 1.00 . A A .  7 HYP CB   1 1 
       20 6912 1 1  7 HYP CD   C -11.158   0.885  -0.751 1.00 . A A .  7 HYP CD   1 1 
       20 6913 1 1  7 HYP CG   C -11.809  -0.326  -1.312 1.00 . A A .  7 HYP CG   1 1 
       20 6914 1 1  7 HYP HA   H -10.078  -1.706   0.942 1.00 . A A .  7 HYP HA   1 1 
       20 6915 1 1  7 HYP HB2  H -11.382  -2.370  -0.806 1.00 . A A .  7 HYP HB2  1 1 
       20 6916 1 1  7 HYP HB3  H -10.218  -1.644  -1.922 1.00 . A A .  7 HYP HB3  1 1 
       20 6917 1 1  7 HYP HD1  H -12.777  -0.237   0.313 1.00 . A A .  7 HYP HD1  1 1 
       20 6918 1 1  7 HYP HD22 H -11.889   1.639  -0.493 1.00 . A A .  7 HYP HD22 1 1 
       20 6919 1 1  7 HYP HD23 H -10.416   1.275  -1.431 1.00 . A A .  7 HYP HD23 1 1 
       20 6920 1 1  7 HYP HG   H -12.069  -0.252  -2.360 1.00 . A A .  7 HYP HG   1 1 
       20 6921 1 1  7 HYP N    N -10.551   0.327   0.435 1.00 . A A .  7 HYP N    1 1 
       20 6922 1 1  7 HYP O    O  -8.138  -0.357  -1.285 1.00 . A A .  7 HYP O    1 1 
       20 6923 1 1  7 HYP OD1  O -13.007  -0.526  -0.582 1.00 . A A .  7 HYP OD1  1 1 
       20 6924 1 1  8 LYS C    C  -5.940  -2.747  -0.521 1.00 . A A .  8 LYS C    1 1 
       20 6925 1 1  8 LYS CA   C  -6.284  -1.584   0.353 1.00 . A A .  8 LYS CA   1 1 
       20 6926 1 1  8 LYS CB   C  -5.473  -1.594   1.657 1.00 . A A .  8 LYS CB   1 1 
       20 6927 1 1  8 LYS CD   C  -5.012  -2.655   3.870 1.00 . A A .  8 LYS CD   1 1 
       20 6928 1 1  8 LYS CE   C  -5.545  -3.537   5.002 1.00 . A A .  8 LYS CE   1 1 
       20 6929 1 1  8 LYS CG   C  -6.009  -2.491   2.726 1.00 . A A .  8 LYS CG   1 1 
       20 6930 1 1  8 LYS H    H  -8.065  -2.006   1.350 1.00 . A A .  8 LYS H    1 1 
       20 6931 1 1  8 LYS HA   H  -6.038  -0.689  -0.197 1.00 . A A .  8 LYS HA   1 1 
       20 6932 1 1  8 LYS HB2  H  -4.466  -1.915   1.431 1.00 . A A .  8 LYS HB2  1 1 
       20 6933 1 1  8 LYS HB3  H  -5.431  -0.585   2.044 1.00 . A A .  8 LYS HB3  1 1 
       20 6934 1 1  8 LYS HD2  H  -4.110  -3.103   3.482 1.00 . A A .  8 LYS HD2  1 1 
       20 6935 1 1  8 LYS HD3  H  -4.779  -1.677   4.266 1.00 . A A .  8 LYS HD3  1 1 
       20 6936 1 1  8 LYS HE2  H  -5.820  -4.497   4.593 1.00 . A A .  8 LYS HE2  1 1 
       20 6937 1 1  8 LYS HE3  H  -4.757  -3.678   5.726 1.00 . A A .  8 LYS HE3  1 1 
       20 6938 1 1  8 LYS HG2  H  -6.874  -1.956   3.084 1.00 . A A .  8 LYS HG2  1 1 
       20 6939 1 1  8 LYS HG3  H  -6.294  -3.428   2.275 1.00 . A A .  8 LYS HG3  1 1 
       20 6940 1 1  8 LYS HZ1  H  -6.543  -2.003   6.067 1.00 . A A .  8 LYS HZ1  1 1 
       20 6941 1 1  8 LYS HZ2  H  -6.977  -3.539   6.507 1.00 . A A .  8 LYS HZ2  1 1 
       20 6942 1 1  8 LYS HZ3  H  -7.577  -2.902   5.083 1.00 . A A .  8 LYS HZ3  1 1 
       20 6943 1 1  8 LYS N    N  -7.695  -1.536   0.574 1.00 . A A .  8 LYS N    1 1 
       20 6944 1 1  8 LYS NZ   N  -6.731  -2.952   5.685 1.00 . A A .  8 LYS NZ   1 1 
       20 6945 1 1  8 LYS O    O  -6.306  -3.906  -0.242 1.00 . A A .  8 LYS O    1 1 
       20 6946 1 1  9 LYS C    C  -3.466  -3.148  -2.925 1.00 . A A .  9 LYS C    1 1 
       20 6947 1 1  9 LYS CA   C  -4.902  -3.390  -2.570 1.00 . A A .  9 LYS CA   1 1 
       20 6948 1 1  9 LYS CB   C  -5.810  -3.271  -3.811 1.00 . A A .  9 LYS CB   1 1 
       20 6949 1 1  9 LYS CD   C  -8.180  -3.416  -4.727 1.00 . A A .  9 LYS CD   1 1 
       20 6950 1 1  9 LYS CE   C  -8.320  -1.948  -5.107 1.00 . A A .  9 LYS CE   1 1 
       20 6951 1 1  9 LYS CG   C  -7.274  -3.613  -3.526 1.00 . A A .  9 LYS CG   1 1 
       20 6952 1 1  9 LYS H    H  -5.018  -1.500  -1.685 1.00 . A A .  9 LYS H    1 1 
       20 6953 1 1  9 LYS HA   H  -5.008  -4.378  -2.148 1.00 . A A .  9 LYS HA   1 1 
       20 6954 1 1  9 LYS HB2  H  -5.758  -2.258  -4.179 1.00 . A A .  9 LYS HB2  1 1 
       20 6955 1 1  9 LYS HB3  H  -5.446  -3.942  -4.576 1.00 . A A .  9 LYS HB3  1 1 
       20 6956 1 1  9 LYS HD2  H  -7.770  -3.959  -5.565 1.00 . A A .  9 LYS HD2  1 1 
       20 6957 1 1  9 LYS HD3  H  -9.154  -3.814  -4.484 1.00 . A A .  9 LYS HD3  1 1 
       20 6958 1 1  9 LYS HE2  H  -8.672  -1.395  -4.250 1.00 . A A .  9 LYS HE2  1 1 
       20 6959 1 1  9 LYS HE3  H  -7.355  -1.569  -5.408 1.00 . A A .  9 LYS HE3  1 1 
       20 6960 1 1  9 LYS HG2  H  -7.339  -4.647  -3.226 1.00 . A A .  9 LYS HG2  1 1 
       20 6961 1 1  9 LYS HG3  H  -7.620  -2.986  -2.716 1.00 . A A .  9 LYS HG3  1 1 
       20 6962 1 1  9 LYS HZ1  H  -8.963  -2.271  -7.072 1.00 . A A .  9 LYS HZ1  1 1 
       20 6963 1 1  9 LYS HZ2  H  -9.385  -0.762  -6.461 1.00 . A A .  9 LYS HZ2  1 1 
       20 6964 1 1  9 LYS HZ3  H -10.218  -2.122  -5.965 1.00 . A A .  9 LYS HZ3  1 1 
       20 6965 1 1  9 LYS N    N  -5.288  -2.437  -1.579 1.00 . A A .  9 LYS N    1 1 
       20 6966 1 1  9 LYS NZ   N  -9.273  -1.766  -6.218 1.00 . A A .  9 LYS NZ   1 1 
       20 6967 1 1  9 LYS O    O  -3.139  -2.137  -3.550 1.00 . A A .  9 LYS O    1 1 
       20 6968 1 1 10 CYS C    C  -0.845  -4.291  -4.167 1.00 . A A . 10 CYS C    1 1 
       20 6969 1 1 10 CYS CA   C  -1.185  -3.915  -2.716 1.00 . A A . 10 CYS CA   1 1 
       20 6970 1 1 10 CYS CB   C  -0.393  -4.778  -1.707 1.00 . A A . 10 CYS CB   1 1 
       20 6971 1 1 10 CYS H    H  -2.960  -4.776  -1.944 1.00 . A A . 10 CYS H    1 1 
       20 6972 1 1 10 CYS HA   H  -0.919  -2.878  -2.571 1.00 . A A . 10 CYS HA   1 1 
       20 6973 1 1 10 CYS HB2  H  -0.660  -4.475  -0.707 1.00 . A A . 10 CYS HB2  1 1 
       20 6974 1 1 10 CYS HB3  H  -0.672  -5.813  -1.844 1.00 . A A . 10 CYS HB3  1 1 
       20 6975 1 1 10 CYS N    N  -2.613  -4.025  -2.474 1.00 . A A . 10 CYS N    1 1 
       20 6976 1 1 10 CYS O    O  -0.516  -5.440  -4.474 1.00 . A A . 10 CYS O    1 1 
       20 6977 1 1 10 CYS SG   S   1.437  -4.671  -1.827 1.00 . A A . 10 CYS SG   1 1 
       20 6978 1 1 11 LYS C    C   0.394  -2.582  -6.913 1.00 . A A . 11 LYS C    1 1 
       20 6979 1 1 11 LYS CA   C  -0.704  -3.537  -6.462 1.00 . A A . 11 LYS CA   1 1 
       20 6980 1 1 11 LYS CB   C  -1.965  -3.342  -7.322 1.00 . A A . 11 LYS CB   1 1 
       20 6981 1 1 11 LYS CD   C  -2.970  -3.251  -9.653 1.00 . A A . 11 LYS CD   1 1 
       20 6982 1 1 11 LYS CE   C  -4.131  -4.188  -9.345 1.00 . A A . 11 LYS CE   1 1 
       20 6983 1 1 11 LYS CG   C  -1.732  -3.558  -8.816 1.00 . A A . 11 LYS CG   1 1 
       20 6984 1 1 11 LYS H    H  -1.349  -2.469  -4.752 1.00 . A A . 11 LYS H    1 1 
       20 6985 1 1 11 LYS HA   H  -0.354  -4.551  -6.581 1.00 . A A . 11 LYS HA   1 1 
       20 6986 1 1 11 LYS HB2  H  -2.717  -4.043  -6.992 1.00 . A A . 11 LYS HB2  1 1 
       20 6987 1 1 11 LYS HB3  H  -2.335  -2.339  -7.179 1.00 . A A . 11 LYS HB3  1 1 
       20 6988 1 1 11 LYS HD2  H  -3.283  -2.237  -9.454 1.00 . A A . 11 LYS HD2  1 1 
       20 6989 1 1 11 LYS HD3  H  -2.708  -3.345 -10.696 1.00 . A A . 11 LYS HD3  1 1 
       20 6990 1 1 11 LYS HE2  H  -3.819  -5.205  -9.531 1.00 . A A . 11 LYS HE2  1 1 
       20 6991 1 1 11 LYS HE3  H  -4.406  -4.079  -8.306 1.00 . A A . 11 LYS HE3  1 1 
       20 6992 1 1 11 LYS HG2  H  -0.929  -2.912  -9.139 1.00 . A A . 11 LYS HG2  1 1 
       20 6993 1 1 11 LYS HG3  H  -1.444  -4.586  -8.974 1.00 . A A . 11 LYS HG3  1 1 
       20 6994 1 1 11 LYS HZ1  H  -5.649  -2.915 -10.031 1.00 . A A . 11 LYS HZ1  1 1 
       20 6995 1 1 11 LYS HZ2  H  -6.090  -4.529  -9.974 1.00 . A A . 11 LYS HZ2  1 1 
       20 6996 1 1 11 LYS HZ3  H  -5.072  -3.986 -11.194 1.00 . A A . 11 LYS HZ3  1 1 
       20 6997 1 1 11 LYS N    N  -1.001  -3.334  -5.059 1.00 . A A . 11 LYS N    1 1 
       20 6998 1 1 11 LYS NZ   N  -5.305  -3.884 -10.187 1.00 . A A . 11 LYS NZ   1 1 
       20 6999 1 1 11 LYS O    O   1.296  -2.962  -7.672 1.00 . A A . 11 LYS O    1 1 
       20 7000 1 1 12 ASP C    C   2.592  -0.589  -6.036 1.00 . A A . 12 ASP C    1 1 
       20 7001 1 1 12 ASP CA   C   1.310  -0.352  -6.822 1.00 . A A . 12 ASP CA   1 1 
       20 7002 1 1 12 ASP CB   C   0.781   1.072  -6.563 1.00 . A A . 12 ASP CB   1 1 
       20 7003 1 1 12 ASP CG   C   1.718   2.148  -7.084 1.00 . A A . 12 ASP CG   1 1 
       20 7004 1 1 12 ASP H    H  -0.403  -1.099  -5.845 1.00 . A A . 12 ASP H    1 1 
       20 7005 1 1 12 ASP HA   H   1.510  -0.474  -7.875 1.00 . A A . 12 ASP HA   1 1 
       20 7006 1 1 12 ASP HB2  H  -0.177   1.191  -7.045 1.00 . A A . 12 ASP HB2  1 1 
       20 7007 1 1 12 ASP HB3  H   0.661   1.211  -5.499 1.00 . A A . 12 ASP HB3  1 1 
       20 7008 1 1 12 ASP N    N   0.324  -1.352  -6.452 1.00 . A A . 12 ASP N    1 1 
       20 7009 1 1 12 ASP O    O   2.544  -1.075  -4.898 1.00 . A A . 12 ASP O    1 1 
       20 7010 1 1 12 ASP OD1  O   1.511   2.640  -8.206 1.00 . A A . 12 ASP OD1  1 1 
       20 7011 1 1 12 ASP OD2  O   2.685   2.491  -6.411 1.00 . A A . 12 ASP OD2  1 1 
       20 7012 1 1 13 ARG C    C   5.114   0.368  -4.670 1.00 . A A . 13 ARG C    1 1 
       20 7013 1 1 13 ARG CA   C   5.027  -0.426  -5.981 1.00 . A A . 13 ARG CA   1 1 
       20 7014 1 1 13 ARG CB   C   6.178  -0.027  -6.904 1.00 . A A . 13 ARG CB   1 1 
       20 7015 1 1 13 ARG CD   C   7.481  -0.412  -9.019 1.00 . A A . 13 ARG CD   1 1 
       20 7016 1 1 13 ARG CG   C   6.281  -0.840  -8.182 1.00 . A A . 13 ARG CG   1 1 
       20 7017 1 1 13 ARG CZ   C   8.698  -1.215 -11.058 1.00 . A A . 13 ARG CZ   1 1 
       20 7018 1 1 13 ARG H    H   3.696   0.121  -7.537 1.00 . A A . 13 ARG H    1 1 
       20 7019 1 1 13 ARG HA   H   5.123  -1.475  -5.743 1.00 . A A . 13 ARG HA   1 1 
       20 7020 1 1 13 ARG HB2  H   6.062   1.011  -7.169 1.00 . A A . 13 ARG HB2  1 1 
       20 7021 1 1 13 ARG HB3  H   7.095  -0.146  -6.347 1.00 . A A . 13 ARG HB3  1 1 
       20 7022 1 1 13 ARG HD2  H   7.358   0.623  -9.300 1.00 . A A . 13 ARG HD2  1 1 
       20 7023 1 1 13 ARG HD3  H   8.376  -0.516  -8.424 1.00 . A A . 13 ARG HD3  1 1 
       20 7024 1 1 13 ARG HE   H   6.854  -1.804 -10.430 1.00 . A A . 13 ARG HE   1 1 
       20 7025 1 1 13 ARG HG2  H   6.380  -1.884  -7.926 1.00 . A A . 13 ARG HG2  1 1 
       20 7026 1 1 13 ARG HG3  H   5.379  -0.692  -8.759 1.00 . A A . 13 ARG HG3  1 1 
       20 7027 1 1 13 ARG HH11 H   9.778   0.174  -9.993 1.00 . A A . 13 ARG HH11 1 1 
       20 7028 1 1 13 ARG HH12 H  10.546  -0.396 -11.387 1.00 . A A . 13 ARG HH12 1 1 
       20 7029 1 1 13 ARG HH21 H   7.969  -2.613 -12.372 1.00 . A A . 13 ARG HH21 1 1 
       20 7030 1 1 13 ARG HH22 H   9.513  -2.024 -12.756 1.00 . A A . 13 ARG HH22 1 1 
       20 7031 1 1 13 ARG N    N   3.730  -0.253  -6.630 1.00 . A A . 13 ARG N    1 1 
       20 7032 1 1 13 ARG NE   N   7.625  -1.224 -10.242 1.00 . A A . 13 ARG NE   1 1 
       20 7033 1 1 13 ARG NH1  N   9.739  -0.431 -10.792 1.00 . A A . 13 ARG NH1  1 1 
       20 7034 1 1 13 ARG NH2  N   8.726  -2.001 -12.132 1.00 . A A . 13 ARG NH2  1 1 
       20 7035 1 1 13 ARG O    O   5.806  -0.042  -3.734 1.00 . A A . 13 ARG O    1 1 
       20 7036 1 1 14 ARG C    C   3.693   1.577  -2.221 1.00 . A A . 14 ARG C    1 1 
       20 7037 1 1 14 ARG CA   C   4.349   2.308  -3.379 1.00 . A A . 14 ARG CA   1 1 
       20 7038 1 1 14 ARG CB   C   3.622   3.638  -3.634 1.00 . A A . 14 ARG CB   1 1 
       20 7039 1 1 14 ARG CD   C   5.635   5.086  -4.022 1.00 . A A . 14 ARG CD   1 1 
       20 7040 1 1 14 ARG CG   C   4.332   4.565  -4.601 1.00 . A A . 14 ARG CG   1 1 
       20 7041 1 1 14 ARG CZ   C   7.372   6.712  -4.743 1.00 . A A . 14 ARG CZ   1 1 
       20 7042 1 1 14 ARG H    H   3.819   1.748  -5.352 1.00 . A A . 14 ARG H    1 1 
       20 7043 1 1 14 ARG HA   H   5.372   2.518  -3.104 1.00 . A A . 14 ARG HA   1 1 
       20 7044 1 1 14 ARG HB2  H   2.646   3.417  -4.039 1.00 . A A . 14 ARG HB2  1 1 
       20 7045 1 1 14 ARG HB3  H   3.498   4.155  -2.695 1.00 . A A . 14 ARG HB3  1 1 
       20 7046 1 1 14 ARG HD2  H   5.409   5.736  -3.189 1.00 . A A . 14 ARG HD2  1 1 
       20 7047 1 1 14 ARG HD3  H   6.235   4.257  -3.677 1.00 . A A . 14 ARG HD3  1 1 
       20 7048 1 1 14 ARG HE   H   6.155   5.623  -5.943 1.00 . A A . 14 ARG HE   1 1 
       20 7049 1 1 14 ARG HG2  H   4.548   4.022  -5.507 1.00 . A A . 14 ARG HG2  1 1 
       20 7050 1 1 14 ARG HG3  H   3.687   5.401  -4.826 1.00 . A A . 14 ARG HG3  1 1 
       20 7051 1 1 14 ARG HH11 H   7.134   6.680  -2.702 1.00 . A A . 14 ARG HH11 1 1 
       20 7052 1 1 14 ARG HH12 H   8.371   7.712  -3.262 1.00 . A A . 14 ARG HH12 1 1 
       20 7053 1 1 14 ARG HH21 H   7.867   7.031  -6.701 1.00 . A A . 14 ARG HH21 1 1 
       20 7054 1 1 14 ARG HH22 H   8.809   7.906  -5.588 1.00 . A A . 14 ARG HH22 1 1 
       20 7055 1 1 14 ARG N    N   4.378   1.473  -4.583 1.00 . A A . 14 ARG N    1 1 
       20 7056 1 1 14 ARG NE   N   6.396   5.841  -5.012 1.00 . A A . 14 ARG NE   1 1 
       20 7057 1 1 14 ARG NH1  N   7.645   7.057  -3.482 1.00 . A A . 14 ARG NH1  1 1 
       20 7058 1 1 14 ARG NH2  N   8.060   7.255  -5.742 1.00 . A A . 14 ARG NH2  1 1 
       20 7059 1 1 14 ARG O    O   3.881   1.946  -1.064 1.00 . A A . 14 ARG O    1 1 
       20 7060 1 1 15 CYS C    C   3.221  -1.325  -0.964 1.00 . A A . 15 CYS C    1 1 
       20 7061 1 1 15 CYS CA   C   2.292  -0.265  -1.525 1.00 . A A . 15 CYS CA   1 1 
       20 7062 1 1 15 CYS CB   C   1.065  -0.947  -2.117 1.00 . A A . 15 CYS CB   1 1 
       20 7063 1 1 15 CYS H    H   2.855   0.268  -3.471 1.00 . A A . 15 CYS H    1 1 
       20 7064 1 1 15 CYS HA   H   1.973   0.396  -0.735 1.00 . A A . 15 CYS HA   1 1 
       20 7065 1 1 15 CYS HB2  H   1.384  -1.631  -2.889 1.00 . A A . 15 CYS HB2  1 1 
       20 7066 1 1 15 CYS HB3  H   0.569  -1.502  -1.335 1.00 . A A . 15 CYS HB3  1 1 
       20 7067 1 1 15 CYS N    N   2.963   0.530  -2.529 1.00 . A A . 15 CYS N    1 1 
       20 7068 1 1 15 CYS O    O   2.959  -1.896   0.086 1.00 . A A . 15 CYS O    1 1 
       20 7069 1 1 15 CYS SG   S  -0.147   0.184  -2.853 1.00 . A A . 15 CYS SG   1 1 
       20 7070 1 1 16 LYS C    C   6.110  -2.325   0.002 1.00 . A A . 16 LYS C    1 1 
       20 7071 1 1 16 LYS CA   C   5.243  -2.624  -1.250 1.00 . A A . 16 LYS CA   1 1 
       20 7072 1 1 16 LYS CB   C   6.091  -3.096  -2.428 1.00 . A A . 16 LYS CB   1 1 
       20 7073 1 1 16 LYS CD   C   6.168  -4.271  -4.676 1.00 . A A . 16 LYS CD   1 1 
       20 7074 1 1 16 LYS CE   C   7.118  -5.375  -4.190 1.00 . A A . 16 LYS CE   1 1 
       20 7075 1 1 16 LYS CG   C   5.279  -3.730  -3.554 1.00 . A A . 16 LYS CG   1 1 
       20 7076 1 1 16 LYS H    H   4.603  -0.930  -2.359 1.00 . A A . 16 LYS H    1 1 
       20 7077 1 1 16 LYS HA   H   4.587  -3.435  -0.970 1.00 . A A . 16 LYS HA   1 1 
       20 7078 1 1 16 LYS HB2  H   6.617  -2.242  -2.829 1.00 . A A . 16 LYS HB2  1 1 
       20 7079 1 1 16 LYS HB3  H   6.807  -3.820  -2.069 1.00 . A A . 16 LYS HB3  1 1 
       20 7080 1 1 16 LYS HD2  H   5.537  -4.675  -5.453 1.00 . A A . 16 LYS HD2  1 1 
       20 7081 1 1 16 LYS HD3  H   6.753  -3.457  -5.078 1.00 . A A . 16 LYS HD3  1 1 
       20 7082 1 1 16 LYS HE2  H   7.680  -5.737  -5.038 1.00 . A A . 16 LYS HE2  1 1 
       20 7083 1 1 16 LYS HE3  H   7.805  -4.963  -3.466 1.00 . A A . 16 LYS HE3  1 1 
       20 7084 1 1 16 LYS HG2  H   4.699  -4.546  -3.151 1.00 . A A . 16 LYS HG2  1 1 
       20 7085 1 1 16 LYS HG3  H   4.612  -2.984  -3.960 1.00 . A A . 16 LYS HG3  1 1 
       20 7086 1 1 16 LYS HZ1  H   5.889  -6.253  -2.718 1.00 . A A . 16 LYS HZ1  1 1 
       20 7087 1 1 16 LYS HZ2  H   7.045  -7.295  -3.338 1.00 . A A . 16 LYS HZ2  1 1 
       20 7088 1 1 16 LYS HZ3  H   5.696  -6.912  -4.244 1.00 . A A . 16 LYS HZ3  1 1 
       20 7089 1 1 16 LYS N    N   4.341  -1.541  -1.629 1.00 . A A . 16 LYS N    1 1 
       20 7090 1 1 16 LYS NZ   N   6.396  -6.519  -3.585 1.00 . A A . 16 LYS NZ   1 1 
       20 7091 1 1 16 LYS O    O   6.441  -3.248   0.744 1.00 . A A . 16 LYS O    1 1 
       20 7092 1 1 17 HYP C    C   6.313  -0.528   2.688 1.00 . A A . 17 HYP C    1 1 
       20 7093 1 1 17 HYP CA   C   7.248  -0.697   1.501 1.00 . A A . 17 HYP CA   1 1 
       20 7094 1 1 17 HYP CB   C   7.836   0.677   1.139 1.00 . A A . 17 HYP CB   1 1 
       20 7095 1 1 17 HYP CD   C   6.643   0.020  -0.704 1.00 . A A . 17 HYP CD   1 1 
       20 7096 1 1 17 HYP CG   C   6.839   1.159   0.180 1.00 . A A . 17 HYP CG   1 1 
       20 7097 1 1 17 HYP HA   H   8.035  -1.399   1.721 1.00 . A A . 17 HYP HA   1 1 
       20 7098 1 1 17 HYP HB2  H   8.808   0.567   0.683 1.00 . A A . 17 HYP HB2  1 1 
       20 7099 1 1 17 HYP HB3  H   7.895   1.296   2.022 1.00 . A A . 17 HYP HB3  1 1 
       20 7100 1 1 17 HYP HD1  H   6.536   2.229  -1.218 1.00 . A A . 17 HYP HD1  1 1 
       20 7101 1 1 17 HYP HD22 H   7.515  -0.153  -1.316 1.00 . A A . 17 HYP HD22 1 1 
       20 7102 1 1 17 HYP HD23 H   5.758   0.153  -1.309 1.00 . A A . 17 HYP HD23 1 1 
       20 7103 1 1 17 HYP HG   H   5.942   1.478   0.694 1.00 . A A . 17 HYP HG   1 1 
       20 7104 1 1 17 HYP N    N   6.474  -1.047   0.270 1.00 . A A . 17 HYP N    1 1 
       20 7105 1 1 17 HYP O    O   6.743  -0.241   3.805 1.00 . A A . 17 HYP O    1 1 
       20 7106 1 1 17 HYP OD1  O   7.275   2.231  -0.595 1.00 . A A . 17 HYP OD1  1 1 
       20 7107 1 1 18 LEU C    C   3.745  -1.786   4.128 1.00 . A A . 18 LEU C    1 1 
       20 7108 1 1 18 LEU CA   C   4.028  -0.494   3.417 1.00 . A A . 18 LEU CA   1 1 
       20 7109 1 1 18 LEU CB   C   2.735   0.033   2.784 1.00 . A A . 18 LEU CB   1 1 
       20 7110 1 1 18 LEU CD1  C   1.469   1.738   1.469 1.00 . A A . 18 LEU CD1  1 1 
       20 7111 1 1 18 LEU CD2  C   3.362   2.453   2.902 1.00 . A A . 18 LEU CD2  1 1 
       20 7112 1 1 18 LEU CG   C   2.831   1.351   2.009 1.00 . A A . 18 LEU CG   1 1 
       20 7113 1 1 18 LEU H    H   4.776  -0.987   1.531 1.00 . A A . 18 LEU H    1 1 
       20 7114 1 1 18 LEU HA   H   4.384   0.238   4.125 1.00 . A A . 18 LEU HA   1 1 
       20 7115 1 1 18 LEU HB2  H   2.368  -0.723   2.106 1.00 . A A . 18 LEU HB2  1 1 
       20 7116 1 1 18 LEU HB3  H   2.006   0.160   3.571 1.00 . A A . 18 LEU HB3  1 1 
       20 7117 1 1 18 LEU HD11 H   1.055   0.928   0.889 1.00 . A A . 18 LEU HD11 1 1 
       20 7118 1 1 18 LEU HD12 H   1.566   2.612   0.842 1.00 . A A . 18 LEU HD12 1 1 
       20 7119 1 1 18 LEU HD13 H   0.809   1.961   2.294 1.00 . A A . 18 LEU HD13 1 1 
       20 7120 1 1 18 LEU HD21 H   3.390   3.378   2.346 1.00 . A A . 18 LEU HD21 1 1 
       20 7121 1 1 18 LEU HD22 H   4.360   2.199   3.226 1.00 . A A . 18 LEU HD22 1 1 
       20 7122 1 1 18 LEU HD23 H   2.716   2.566   3.760 1.00 . A A . 18 LEU HD23 1 1 
       20 7123 1 1 18 LEU HG   H   3.508   1.234   1.173 1.00 . A A . 18 LEU HG   1 1 
       20 7124 1 1 18 LEU N    N   5.037  -0.687   2.427 1.00 . A A . 18 LEU N    1 1 
       20 7125 1 1 18 LEU O    O   3.535  -2.827   3.493 1.00 . A A . 18 LEU O    1 1 
       20 7126 1 1 19 LYS C    C   1.953  -3.345   6.097 1.00 . A A . 19 LYS C    1 1 
       20 7127 1 1 19 LYS CA   C   3.395  -2.865   6.291 1.00 . A A . 19 LYS CA   1 1 
       20 7128 1 1 19 LYS CB   C   3.654  -2.506   7.751 1.00 . A A . 19 LYS CB   1 1 
       20 7129 1 1 19 LYS CD   C   3.217  -0.944   9.647 1.00 . A A . 19 LYS CD   1 1 
       20 7130 1 1 19 LYS CE   C   2.493   0.315  10.077 1.00 . A A . 19 LYS CE   1 1 
       20 7131 1 1 19 LYS CG   C   2.872  -1.301   8.226 1.00 . A A . 19 LYS CG   1 1 
       20 7132 1 1 19 LYS H    H   3.855  -0.839   5.860 1.00 . A A . 19 LYS H    1 1 
       20 7133 1 1 19 LYS HA   H   4.071  -3.653   5.997 1.00 . A A . 19 LYS HA   1 1 
       20 7134 1 1 19 LYS HB2  H   3.381  -3.348   8.369 1.00 . A A . 19 LYS HB2  1 1 
       20 7135 1 1 19 LYS HB3  H   4.706  -2.300   7.881 1.00 . A A . 19 LYS HB3  1 1 
       20 7136 1 1 19 LYS HD2  H   2.927  -1.760  10.292 1.00 . A A . 19 LYS HD2  1 1 
       20 7137 1 1 19 LYS HD3  H   4.282  -0.787   9.719 1.00 . A A . 19 LYS HD3  1 1 
       20 7138 1 1 19 LYS HE2  H   2.790   1.123   9.426 1.00 . A A . 19 LYS HE2  1 1 
       20 7139 1 1 19 LYS HE3  H   1.429   0.154   9.986 1.00 . A A . 19 LYS HE3  1 1 
       20 7140 1 1 19 LYS HG2  H   3.091  -0.460   7.587 1.00 . A A . 19 LYS HG2  1 1 
       20 7141 1 1 19 LYS HG3  H   1.818  -1.525   8.162 1.00 . A A . 19 LYS HG3  1 1 
       20 7142 1 1 19 LYS HZ1  H   2.555  -0.094  12.109 1.00 . A A . 19 LYS HZ1  1 1 
       20 7143 1 1 19 LYS HZ2  H   2.274   1.527  11.742 1.00 . A A . 19 LYS HZ2  1 1 
       20 7144 1 1 19 LYS HZ3  H   3.830   0.876  11.564 1.00 . A A . 19 LYS HZ3  1 1 
       20 7145 1 1 19 LYS N    N   3.682  -1.710   5.438 1.00 . A A . 19 LYS N    1 1 
       20 7146 1 1 19 LYS NZ   N   2.813   0.683  11.466 1.00 . A A . 19 LYS NZ   1 1 
       20 7147 1 1 19 LYS O    O   1.563  -4.419   6.558 1.00 . A A . 19 LYS O    1 1 
       20 7148 1 1 20 CYS C    C  -0.232  -3.954   4.026 1.00 . A A . 20 CYS C    1 1 
       20 7149 1 1 20 CYS CA   C  -0.189  -2.842   5.075 1.00 . A A . 20 CYS CA   1 1 
       20 7150 1 1 20 CYS CB   C  -0.861  -1.591   4.527 1.00 . A A . 20 CYS CB   1 1 
       20 7151 1 1 20 CYS H    H   1.555  -1.682   5.112 1.00 . A A . 20 CYS H    1 1 
       20 7152 1 1 20 CYS HA   H  -0.700  -3.152   5.972 1.00 . A A . 20 CYS HA   1 1 
       20 7153 1 1 20 CYS HB2  H  -0.466  -1.377   3.544 1.00 . A A . 20 CYS HB2  1 1 
       20 7154 1 1 20 CYS HB3  H  -1.926  -1.763   4.452 1.00 . A A . 20 CYS HB3  1 1 
       20 7155 1 1 20 CYS N    N   1.179  -2.538   5.402 1.00 . A A . 20 CYS N    1 1 
       20 7156 1 1 20 CYS O    O  -1.232  -4.663   3.899 1.00 . A A . 20 CYS O    1 1 
       20 7157 1 1 20 CYS SG   S  -0.607  -0.112   5.565 1.00 . A A . 20 CYS SG   1 1 
       20 7158 1 1 21 CYS C    C   1.331  -6.474   2.887 1.00 . A A . 21 CYS C    1 1 
       20 7159 1 1 21 CYS CA   C   0.958  -5.125   2.270 1.00 . A A . 21 CYS CA   1 1 
       20 7160 1 1 21 CYS CB   C   1.963  -4.687   1.186 1.00 . A A . 21 CYS CB   1 1 
       20 7161 1 1 21 CYS H    H   1.675  -3.594   3.487 1.00 . A A . 21 CYS H    1 1 
       20 7162 1 1 21 CYS HA   H  -0.023  -5.213   1.829 1.00 . A A . 21 CYS HA   1 1 
       20 7163 1 1 21 CYS HB2  H   1.674  -3.714   0.815 1.00 . A A . 21 CYS HB2  1 1 
       20 7164 1 1 21 CYS HB3  H   2.941  -4.608   1.637 1.00 . A A . 21 CYS HB3  1 1 
       20 7165 1 1 21 CYS N    N   0.869  -4.128   3.306 1.00 . A A . 21 CYS N    1 1 
       20 7166 1 1 21 CYS O    O   2.517  -6.849   2.959 1.00 . A A . 21 CYS O    1 1 
       20 7167 1 1 21 CYS SG   S   2.103  -5.797  -0.261 1.00 . A A . 21 CYS SG   1 1 
       20 7168 1 1 22 ALA C    C  -0.918  -9.044   4.265 1.00 . A A . 22 ALA C    1 1 
       20 7169 1 1 22 ALA CA   C   0.457  -8.427   4.079 1.00 . A A . 22 ALA CA   1 1 
       20 7170 1 1 22 ALA CB   C   1.144  -8.263   5.434 1.00 . A A . 22 ALA CB   1 1 
       20 7171 1 1 22 ALA H    H  -0.586  -6.760   3.353 1.00 . A A . 22 ALA H    1 1 
       20 7172 1 1 22 ALA HA   H   1.060  -9.069   3.454 1.00 . A A . 22 ALA HA   1 1 
       20 7173 1 1 22 ALA HB1  H   0.552  -7.614   6.062 1.00 . A A . 22 ALA HB1  1 1 
       20 7174 1 1 22 ALA HB2  H   2.126  -7.835   5.293 1.00 . A A . 22 ALA HB2  1 1 
       20 7175 1 1 22 ALA HB3  H   1.236  -9.231   5.901 1.00 . A A . 22 ALA HB3  1 1 
       20 7176 1 1 22 ALA N    N   0.316  -7.147   3.417 1.00 . A A . 22 ALA N    1 1 
       20 7177 1 1 22 ALA O    O  -1.628  -8.732   5.229 1.00 . A A . 22 ALA O    1 1 
       20 7178 1 1 23 NH2 HN1  H  -2.226 -10.235   3.404 1.00 . A A . 23 NH2 HN1  1 1 
       20 7179 1 1 23 NH2 HN2  H  -0.703 -10.067   2.597 1.00 . A A . 23 NH2 HN2  1 1 
       20 7180 1 1 23 NH2 N    N  -1.322  -9.864   3.331 1.00 . A A . 23 NH2 N    1 1 
    stop_

save_



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