NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing in_recoord stage program type subtype item_count
386207 1lfc 4157 cing recoord 4-filtered-FRED STAR entry full 246


data_FRED_restraints_with_modified_coordinates_PDB_code_1lfc

# This FRED archive file contains, for PDB entry <1lfc>:
# 
# - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)




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.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_1lfc
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  1lfc
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all disulfide bound"
    _Assembly.Molecular_mass        3131.84

    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 $LACTOFERRICIN A . 1 1 
    stop_

save_


save_LACTOFERRICIN
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         LACTOFERRICIN
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  FKCRRWQWRMKKLGAPSITCVRRAF
    _Entity.Number_of_monomers           25

    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 PHE . 1 1 
        2 LYS . 1 1 
        3 CYS . 1 1 
        4 ARG . 1 1 
        5 ARG . 1 1 
        6 TRP . 1 1 
        7 GLN . 1 1 
        8 TRP . 1 1 
        9 ARG . 1 1 
       10 MET . 1 1 
       11 LYS . 1 1 
       12 LYS . 1 1 
       13 LEU . 1 1 
       14 GLY . 1 1 
       15 ALA . 1 1 
       16 PRO . 1 1 
       17 SER . 1 1 
       18 ILE . 1 1 
       19 THR . 1 1 
       20 CYS . 1 1 
       21 VAL . 1 1 
       22 ARG . 1 1 
       23 ARG . 1 1 
       24 ALA . 1 1 
       25 PHE . 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

       PHE  1  1 1 1 
       LYS  2  2 1 1 
       CYS  3  3 1 1 
       ARG  4  4 1 1 
       ARG  5  5 1 1 
       TRP  6  6 1 1 
       GLN  7  7 1 1 
       TRP  8  8 1 1 
       ARG  9  9 1 1 
       MET 10 10 1 1 
       LYS 11 11 1 1 
       LYS 12 12 1 1 
       LEU 13 13 1 1 
       GLY 14 14 1 1 
       ALA 15 15 1 1 
       PRO 16 16 1 1 
       SER 17 17 1 1 
       ILE 18 18 1 1 
       THR 19 19 1 1 
       CYS 20 20 1 1 
       VAL 21 21 1 1 
       ARG 22 22 1 1 
       ARG 23 23 1 1 
       ALA 24 24 1 1 
       PHE 25 25 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
        32 1 . . . 1 1 
        33 1 . . . 1 1 
        34 1 . . . 1 1 
        35 1 . . . 1 1 
        36 1 . . . 1 1 
        37 1 . . . 1 1 
        38 1 . . . 1 1 
        39 1 . . . 1 1 
        40 1 . . . 1 1 
        41 1 . . . 1 1 
        42 1 . . . 1 1 
        43 1 . . . 1 1 
        44 1 . . . 1 1 
        45 1 . . . 1 1 
        46 1 . . . 1 1 
        47 1 . . . 1 1 
        48 1 . . . 1 1 
        49 1 . . . 1 1 
        50 1 . . . 1 1 
        51 1 . . . 1 1 
        52 1 . . . 1 1 
        53 1 . . . 1 1 
        54 1 . . . 1 1 
        55 1 . . . 1 1 
        56 1 . . . 1 1 
        57 1 . . . 1 1 
        58 1 . . . 1 1 
        59 1 . . . 1 1 
        60 1 . . . 1 1 
        61 1 . . . 1 1 
        62 1 . . . 1 1 
        63 1 . . . 1 1 
        64 1 . . . 1 1 
        65 1 . . . 1 1 
        66 1 . . . 1 1 
        67 1 . . . 1 1 
        68 1 . . . 1 1 
        69 1 . . . 1 1 
        70 1 . . . 1 1 
        71 1 . . . 1 1 
        72 1 . . . 1 1 
        73 1 . . . 1 1 
        74 1 . . . 1 1 
        75 1 . . . 1 1 
        76 1 . . . 1 1 
        77 1 . . . 1 1 
        78 1 . . . 1 1 
        79 1 . . . 1 1 
        80 1 . . . 1 1 
        81 1 . . . 1 1 
        82 1 . . . 1 1 
        83 1 . . . 1 1 
        84 1 . . . 1 1 
        85 1 . . . 1 1 
        86 1 . . . 1 1 
        87 1 . . . 1 1 
        88 1 . . . 1 1 
        89 1 . . . 1 1 
        90 1 . . . 1 1 
        91 1 . . . 1 1 
        92 1 . . . 1 1 
        93 1 . . . 1 1 
        94 1 . . . 1 1 
        95 1 . . . 1 1 
        96 1 . . . 1 1 
        97 1 . . . 1 1 
        98 1 . . . 1 1 
        99 1 . . . 1 1 
       100 1 . . . 1 1 
       101 1 . . . 1 1 
       102 1 . . . 1 1 
       103 1 . . . 1 1 
       104 1 . . . 1 1 
       105 1 . . . 1 1 
       106 1 . . . 1 1 
       107 1 . . . 1 1 
       108 1 . . . 1 1 
       109 1 . . . 1 1 
       110 1 . . . 1 1 
       111 1 . . . 1 1 
       112 1 . . . 1 1 
       113 1 . . . 1 1 
       114 1 . . . 1 1 
       115 1 . . . 1 1 
       116 1 . . . 1 1 
       117 1 . . . 1 1 
       118 1 . . . 1 1 
       119 1 . . . 1 1 
       120 1 . . . 1 1 
       121 1 . . . 1 1 
       122 1 . . . 1 1 
       123 1 . . . 1 1 
       124 1 . . . 1 1 
       125 1 . . . 1 1 
       126 1 . . . 1 1 
       127 1 . . . 1 1 
       128 1 . . . 1 1 
       129 1 . . . 1 1 
       130 1 . . . 1 1 
       131 1 . . . 1 1 
       132 1 . . . 1 1 
       133 1 . . . 1 1 
       134 1 . . . 1 1 
       135 1 . . . 1 1 
       136 1 . . . 1 1 
       137 1 . . . 1 1 
       138 1 . . . 1 1 
       139 1 . . . 1 1 
       140 1 . . . 1 1 
       141 1 . . . 1 1 
       142 1 . . . 1 1 
       143 1 . . . 1 1 
       144 1 . . . 1 1 
       145 1 . . . 1 1 
       146 1 . . . 1 1 
       147 1 . . . 1 1 
       148 1 . . . 1 1 
       149 1 . . . 1 1 
       150 1 . . . 1 1 
       151 1 . . . 1 1 
       152 1 . . . 1 1 
       153 1 . . . 1 1 
       154 1 . . . 1 1 
       155 1 . . . 1 1 
       156 1 . . . 1 1 
       157 1 . . . 1 1 
       158 1 . . . 1 1 
       159 1 . . . 1 1 
       160 1 . . . 1 1 
       161 1 . . . 1 1 
       162 1 . . . 1 1 
       163 1 . . . 1 1 
       164 1 . . . 1 1 
       165 1 . . . 1 1 
       166 1 . . . 1 1 
       167 1 . . . 1 1 
       168 1 . . . 1 1 
       169 1 . . . 1 1 
       170 1 . . . 1 1 
       171 1 . . . 1 1 
       172 1 . . . 1 1 
       173 1 . . . 1 1 
       174 1 . . . 1 1 
       175 1 . . . 1 1 
       176 1 . . . 1 1 
       177 1 . . . 1 1 
       178 1 . . . 1 1 
       179 1 . . . 1 1 
       180 1 . . . 1 1 
       181 1 . . . 1 1 
       182 1 . . . 1 1 
       183 1 . . . 1 1 
       184 1 . . . 1 1 
       185 1 . . . 1 1 
       186 1 . . . 1 1 
       187 1 . . . 1 1 
       188 1 . . . 1 1 
       189 1 . . . 1 1 
       190 1 . . . 1 1 
       191 1 . . . 1 1 
       192 1 . . . 1 1 
       193 1 . . . 1 1 
       194 1 . . . 1 1 
       195 1 . . . 1 1 
       196 1 . . . 1 1 
       197 1 . . . 1 1 
       198 1 . . . 1 1 
       199 1 . . . 1 1 
       200 1 . . . 1 1 
       201 1 . . . 1 1 
       202 1 . . . 1 1 
       203 1 . . . 1 1 
       204 1 . . . 1 1 
       205 1 . . . 1 1 
       206 1 . . . 1 1 
       207 1 . . . 1 1 
       208 1 . . . 1 1 
       209 1 . . . 1 1 
       210 1 . . . 1 1 
       211 1 . . . 1 1 
       212 1 . . . 1 1 
       213 1 . . . 1 1 
       214 1 . . . 1 1 
       215 1 . . . 1 1 
       216 1 . . . 1 1 
       217 1 . . . 1 1 
       218 1 . . . 1 1 
       219 1 . . . 1 1 
       220 1 . . . 1 1 
       221 1 . . . 1 1 
       222 1 . . . 1 1 
       223 1 . . . 1 1 
       224 1 . . . 1 1 
       225 1 . . . 1 1 
       226 1 . . . 1 1 
       227 1 . . . 1 1 
       228 1 . . . 1 1 
       229 1 . . . 1 1 
       230 1 . . . 1 1 
       231 1 . . . 1 1 
       232 1 . . . 1 1 
       233 1 . . . 1 1 
       234 1 . . . 1 1 
       235 1 . . . 1 1 
       236 1 . . . 1 1 
       237 1 . . . 1 1 
       238 1 . . . 1 1 
       239 1 . . . 1 1 
       240 1 . . . 1 1 
       241 1 . . . 1 1 
       242 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  3 CYS H    .  3 . HN   1 1 
         1 1 2 1 1  3 CYS HB3  .  3 . HB1  1 1 
         2 1 1 1 1  3 CYS H    .  3 . HN   1 1 
         2 1 2 1 1  3 CYS HB2  .  3 . HB2  1 1 
         3 1 1 1 1  3 CYS HA   .  3 . HA   1 1 
         3 1 2 1 1  3 CYS HB2  .  3 . HB2  1 1 
         4 1 1 1 1  4 ARG H    .  4 . HN   1 1 
         4 1 2 1 1  4 ARG QB   .  4 . HB#  1 1 
         5 1 1 1 1  5 ARG H    .  5 . HN   1 1 
         5 1 2 1 1  5 ARG HB3  .  5 . HB1  1 1 
         6 1 1 1 1  5 ARG H    .  5 . HN   1 1 
         6 1 2 1 1  5 ARG HB2  .  5 . HB2  1 1 
         7 1 1 1 1  6 TRP H    .  6 . HN   1 1 
         7 1 2 1 1  6 TRP QB   .  6 . HB#  1 1 
         8 1 1 1 1  6 TRP HA   .  6 . HA   1 1 
         8 1 2 1 1  6 TRP HE1  .  6 . HE1  1 1 
         9 1 1 1 1  6 TRP H    .  6 . HN   1 1 
         9 1 2 1 1  6 TRP HD1  .  6 . HD1  1 1 
        10 1 1 1 1  6 TRP HA   .  6 . HA   1 1 
        10 1 2 1 1  6 TRP HD1  .  6 . HD1  1 1 
        11 1 1 1 1  6 TRP HA   .  6 . HA   1 1 
        11 1 2 1 1  6 TRP HE3  .  6 . HE3  1 1 
        12 1 1 1 1  6 TRP H    .  6 . HN   1 1 
        12 1 2 1 1  6 TRP HE3  .  6 . HE3  1 1 
        13 1 1 1 1  6 TRP QB   .  6 . HB#  1 1 
        13 1 2 1 1  6 TRP HE3  .  6 . HE3  1 1 
        14 1 1 1 1  7 GLN H    .  7 . HN   1 1 
        14 1 2 1 1  7 GLN HB3  .  7 . HB1  1 1 
        15 1 1 1 1  7 GLN H    .  7 . HN   1 1 
        15 1 2 1 1  7 GLN HB2  .  7 . HB2  1 1 
        16 1 1 1 1  8 TRP HA   .  8 . HA   1 1 
        16 1 2 1 1  8 TRP HE1  .  8 . HE1  1 1 
        17 1 1 1 1  8 TRP H    .  8 . HN   1 1 
        17 1 2 1 1  8 TRP HD1  .  8 . HD1  1 1 
        18 1 1 1 1  8 TRP HA   .  8 . HA   1 1 
        18 1 2 1 1  8 TRP HD1  .  8 . HD1  1 1 
        19 1 1 1 1  8 TRP HA   .  8 . HA   1 1 
        19 1 2 1 1  8 TRP HE3  .  8 . HE3  1 1 
        20 1 1 1 1  8 TRP H    .  8 . HN   1 1 
        20 1 2 1 1  8 TRP HE3  .  8 . HE3  1 1 
        21 1 1 1 1  8 TRP QB   .  8 . HB#  1 1 
        21 1 2 1 1  8 TRP HE3  .  8 . HE3  1 1 
        22 1 1 1 1  8 TRP H    .  8 . HN   1 1 
        22 1 2 1 1  8 TRP QB   .  8 . HB#  1 1 
        23 1 1 1 1 10 MET H    . 10 . HN   1 1 
        23 1 2 1 1 10 MET HB3  . 10 . HB1  1 1 
        24 1 1 1 1 10 MET H    . 10 . HN   1 1 
        24 1 2 1 1 10 MET HB2  . 10 . HB2  1 1 
        25 1 1 1 1 10 MET H    . 10 . HN   1 1 
        25 1 2 1 1 10 MET QG   . 10 . HG#  1 1 
        26 1 1 1 1 11 LYS H    . 11 . HN   1 1 
        26 1 2 1 1 11 LYS HB3  . 11 . HB1  1 1 
        27 1 1 1 1 11 LYS H    . 11 . HN   1 1 
        27 1 2 1 1 11 LYS HB2  . 11 . HB2  1 1 
        28 1 1 1 1 11 LYS H    . 11 . HN   1 1 
        28 1 2 1 1 11 LYS QD   . 11 . HD#  1 1 
        29 1 1 1 1 12 LYS H    . 12 . HN   1 1 
        29 1 2 1 1 12 LYS QG   . 12 . HG#  1 1 
        30 1 1 1 1 13 LEU H    . 13 . HN   1 1 
        30 1 2 1 1 13 LEU HA   . 13 . HA   1 1 
        31 1 1 1 1 13 LEU H    . 13 . HN   1 1 
        31 1 2 1 1 13 LEU QB   . 13 . HB#  1 1 
        32 1 1 1 1 13 LEU H    . 13 . HN   1 1 
        32 1 2 1 1 13 LEU HG   . 13 . HG   1 1 
        33 1 1 1 1 14 GLY H    . 14 . HN   1 1 
        33 1 2 1 1 14 GLY HA2  . 14 . HA2  1 1 
        34 1 1 1 1 18 ILE H    . 18 . HN   1 1 
        34 1 2 1 1 18 ILE HB   . 18 . HB   1 1 
        35 1 1 1 1 18 ILE H    . 18 . HN   1 1 
        35 1 2 1 1 18 ILE HG13 . 18 . HG11 1 1 
        36 1 1 1 1 18 ILE H    . 18 . HN   1 1 
        36 1 2 1 1 18 ILE HG12 . 18 . HG12 1 1 
        37 1 1 1 1 19 THR H    . 19 . HN   1 1 
        37 1 2 1 1 19 THR HB   . 19 . HB   1 1 
        38 1 1 1 1 20 CYS H    . 20 . HN   1 1 
        38 1 2 1 1 20 CYS HB2  . 20 . HB2  1 1 
        39 1 1 1 1 20 CYS HA   . 20 . HA   1 1 
        39 1 2 1 1 20 CYS HB2  . 20 . HB2  1 1 
        40 1 1 1 1 21 VAL H    . 21 . HN   1 1 
        40 1 2 1 1 21 VAL MG2  . 21 . HG2# 1 1 
        41 1 1 1 1 21 VAL HA   . 21 . HA   1 1 
        41 1 2 1 1 21 VAL HB   . 21 . HB   1 1 
        42 1 1 1 1 22 ARG H    . 22 . HN   1 1 
        42 1 2 1 1 22 ARG QB   . 22 . HB#  1 1 
        43 1 1 1 1 22 ARG H    . 22 . HN   1 1 
        43 1 2 1 1 22 ARG HG3  . 22 . HG1  1 1 
        44 1 1 1 1 22 ARG H    . 22 . HN   1 1 
        44 1 2 1 1 22 ARG HG2  . 22 . HG2  1 1 
        45 1 1 1 1 23 ARG H    . 23 . HN   1 1 
        45 1 2 1 1 23 ARG HB3  . 23 . HB1  1 1 
        46 1 1 1 1 23 ARG H    . 23 . HN   1 1 
        46 1 2 1 1 23 ARG HB2  . 23 . HB2  1 1 
        47 1 1 1 1 23 ARG H    . 23 . HN   1 1 
        47 1 2 1 1 23 ARG HG3  . 23 . HG1  1 1 
        48 1 1 1 1 23 ARG H    . 23 . HN   1 1 
        48 1 2 1 1 23 ARG HG2  . 23 . HG2  1 1 
        49 1 1 1 1 25 PHE H    . 25 . HN   1 1 
        49 1 2 1 1 25 PHE HA   . 25 . HA   1 1 
        50 1 1 1 1 25 PHE H    . 25 . HN   1 1 
        50 1 2 1 1 25 PHE HB3  . 25 . HB1  1 1 
        51 1 1 1 1 25 PHE HA   . 25 . HA   1 1 
        51 1 2 1 1 25 PHE HB3  . 25 . HB1  1 1 
        52 1 1 1 1  1 PHE HA   .  1 . HA   1 1 
        52 1 2 1 1  2 LYS H    .  2 . HN   1 1 
        53 1 1 1 1  1 PHE QB   .  1 . HB#  1 1 
        53 1 2 1 1  2 LYS H    .  2 . HN   1 1 
        54 1 1 1 1  2 LYS HA   .  2 . HA   1 1 
        54 1 2 1 1  3 CYS H    .  3 . HN   1 1 
        55 1 1 1 1  2 LYS QB   .  2 . HB#  1 1 
        55 1 2 1 1  3 CYS H    .  3 . HN   1 1 
        56 1 1 1 1  3 CYS HA   .  3 . HA   1 1 
        56 1 2 1 1  4 ARG H    .  4 . HN   1 1 
        57 1 1 1 1  3 CYS HB3  .  3 . HB1  1 1 
        57 1 2 1 1  4 ARG H    .  4 . HN   1 1 
        58 1 1 1 1  3 CYS HB2  .  3 . HB2  1 1 
        58 1 2 1 1  4 ARG H    .  4 . HN   1 1 
        59 1 1 1 1  4 ARG H    .  4 . HN   1 1 
        59 1 2 1 1  5 ARG H    .  5 . HN   1 1 
        60 1 1 1 1  4 ARG HA   .  4 . HA   1 1 
        60 1 2 1 1  5 ARG H    .  5 . HN   1 1 
        61 1 1 1 1  4 ARG QB   .  4 . HB#  1 1 
        61 1 2 1 1  5 ARG H    .  5 . HN   1 1 
        62 1 1 1 1  4 ARG QG   .  4 . HG#  1 1 
        62 1 2 1 1  5 ARG H    .  5 . HN   1 1 
        63 1 1 1 1  5 ARG H    .  5 . HN   1 1 
        63 1 2 1 1  6 TRP H    .  6 . HN   1 1 
        64 1 1 1 1  5 ARG HA   .  5 . HA   1 1 
        64 1 2 1 1  6 TRP H    .  6 . HN   1 1 
        65 1 1 1 1  5 ARG HB3  .  5 . HB1  1 1 
        65 1 2 1 1  6 TRP H    .  6 . HN   1 1 
        66 1 1 1 1  5 ARG HB2  .  5 . HB2  1 1 
        66 1 2 1 1  6 TRP H    .  6 . HN   1 1 
        67 1 1 1 1  5 ARG QG   .  5 . HG#  1 1 
        67 1 2 1 1  6 TRP H    .  6 . HN   1 1 
        68 1 1 1 1  5 ARG HA   .  5 . HA   1 1 
        68 1 2 1 1  6 TRP HD1  .  6 . HD1  1 1 
        69 1 1 1 1  6 TRP HA   .  6 . HA   1 1 
        69 1 2 1 1  7 GLN H    .  7 . HN   1 1 
        70 1 1 1 1  6 TRP QB   .  6 . HB#  1 1 
        70 1 2 1 1  7 GLN H    .  7 . HN   1 1 
        71 1 1 1 1  7 GLN HA   .  7 . HA   1 1 
        71 1 2 1 1  8 TRP H    .  8 . HN   1 1 
        72 1 1 1 1  7 GLN HB3  .  7 . HB1  1 1 
        72 1 2 1 1  8 TRP H    .  8 . HN   1 1 
        73 1 1 1 1  7 GLN HB2  .  7 . HB2  1 1 
        73 1 2 1 1  8 TRP H    .  8 . HN   1 1 
        74 1 1 1 1  7 GLN HA   .  7 . HA   1 1 
        74 1 2 1 1  8 TRP HD1  .  8 . HD1  1 1 
        75 1 1 1 1  8 TRP QB   .  8 . HB#  1 1 
        75 1 2 1 1  9 ARG H    .  9 . HN   1 1 
        76 1 1 1 1  9 ARG HA   .  9 . HA   1 1 
        76 1 2 1 1 10 MET H    . 10 . HN   1 1 
        77 1 1 1 1  9 ARG HB3  .  9 . HB1  1 1 
        77 1 2 1 1 10 MET H    . 10 . HN   1 1 
        78 1 1 1 1  9 ARG HB2  .  9 . HB2  1 1 
        78 1 2 1 1 10 MET H    . 10 . HN   1 1 
        79 1 1 1 1  9 ARG QG   .  9 . HG#  1 1 
        79 1 2 1 1 10 MET H    . 10 . HN   1 1 
        80 1 1 1 1 10 MET HA   . 10 . HA   1 1 
        80 1 2 1 1 11 LYS H    . 11 . HN   1 1 
        81 1 1 1 1 10 MET HB3  . 10 . HB1  1 1 
        81 1 2 1 1 11 LYS H    . 11 . HN   1 1 
        82 1 1 1 1 10 MET HB2  . 10 . HB2  1 1 
        82 1 2 1 1 11 LYS H    . 11 . HN   1 1 
        83 1 1 1 1 10 MET QG   . 10 . HG#  1 1 
        83 1 2 1 1 11 LYS H    . 11 . HN   1 1 
        84 1 1 1 1 11 LYS H    . 11 . HN   1 1 
        84 1 2 1 1 12 LYS H    . 12 . HN   1 1 
        85 1 1 1 1 11 LYS HA   . 11 . HA   1 1 
        85 1 2 1 1 12 LYS H    . 12 . HN   1 1 
        86 1 1 1 1 12 LYS H    . 12 . HN   1 1 
        86 1 2 1 1 13 LEU H    . 13 . HN   1 1 
        87 1 1 1 1 12 LYS HA   . 12 . HA   1 1 
        87 1 2 1 1 13 LEU H    . 13 . HN   1 1 
        88 1 1 1 1 12 LYS HB3  . 12 . HB1  1 1 
        88 1 2 1 1 13 LEU H    . 13 . HN   1 1 
        89 1 1 1 1 12 LYS HB2  . 12 . HB2  1 1 
        89 1 2 1 1 13 LEU H    . 13 . HN   1 1 
        90 1 1 1 1 13 LEU H    . 13 . HN   1 1 
        90 1 2 1 1 14 GLY H    . 14 . HN   1 1 
        91 1 1 1 1 13 LEU HA   . 13 . HA   1 1 
        91 1 2 1 1 14 GLY H    . 14 . HN   1 1 
        92 1 1 1 1 13 LEU HG   . 13 . HG   1 1 
        92 1 2 1 1 14 GLY H    . 14 . HN   1 1 
        93 1 1 1 1 13 LEU QB   . 13 . HB#  1 1 
        93 1 2 1 1 14 GLY HA3  . 14 . HA1  1 1 
        94 1 1 1 1 13 LEU QB   . 13 . HB#  1 1 
        94 1 2 1 1 14 GLY HA2  . 14 . HA2  1 1 
        95 1 1 1 1 13 LEU HG   . 13 . HG   1 1 
        95 1 2 1 1 14 GLY QA   . 14 . HA#  1 1 
        96 1 1 1 1 14 GLY H    . 14 . HN   1 1 
        96 1 2 1 1 15 ALA H    . 15 . HN   1 1 
        97 1 1 1 1 14 GLY HA3  . 14 . HA1  1 1 
        97 1 2 1 1 15 ALA H    . 15 . HN   1 1 
        98 1 1 1 1 14 GLY HA2  . 14 . HA2  1 1 
        98 1 2 1 1 15 ALA H    . 15 . HN   1 1 
        99 1 1 1 1 14 GLY HA3  . 14 . HA1  1 1 
        99 1 2 1 1 15 ALA MB   . 15 . HB#  1 1 
       100 1 1 1 1 14 GLY HA2  . 14 . HA2  1 1 
       100 1 2 1 1 15 ALA MB   . 15 . HB#  1 1 
       101 1 1 1 1 15 ALA MB   . 15 . HB#  1 1 
       101 1 2 1 1 16 PRO HD3  . 16 . HD1  1 1 
       102 1 1 1 1 15 ALA MB   . 15 . HB#  1 1 
       102 1 2 1 1 16 PRO HD2  . 16 . HD2  1 1 
       103 1 1 1 1 15 ALA H    . 15 . HN   1 1 
       103 1 2 1 1 16 PRO HD3  . 16 . HD1  1 1 
       104 1 1 1 1 15 ALA H    . 15 . HN   1 1 
       104 1 2 1 1 16 PRO HD2  . 16 . HD2  1 1 
       105 1 1 1 1 15 ALA HA   . 15 . HA   1 1 
       105 1 2 1 1 16 PRO HD3  . 16 . HD1  1 1 
       106 1 1 1 1 15 ALA HA   . 15 . HA   1 1 
       106 1 2 1 1 16 PRO HD2  . 16 . HD2  1 1 
       107 1 1 1 1 16 PRO HA   . 16 . HA   1 1 
       107 1 2 1 1 17 SER H    . 17 . HN   1 1 
       108 1 1 1 1 16 PRO HB3  . 16 . HB1  1 1 
       108 1 2 1 1 17 SER H    . 17 . HN   1 1 
       109 1 1 1 1 17 SER HA   . 17 . HA   1 1 
       109 1 2 1 1 18 ILE H    . 18 . HN   1 1 
       110 1 1 1 1 17 SER QB   . 17 . HB#  1 1 
       110 1 2 1 1 18 ILE H    . 18 . HN   1 1 
       111 1 1 1 1 18 ILE HA   . 18 . HA   1 1 
       111 1 2 1 1 19 THR H    . 19 . HN   1 1 
       112 1 1 1 1 18 ILE HB   . 18 . HB   1 1 
       112 1 2 1 1 19 THR H    . 19 . HN   1 1 
       113 1 1 1 1 18 ILE HG13 . 18 . HG11 1 1 
       113 1 2 1 1 19 THR H    . 19 . HN   1 1 
       114 1 1 1 1 18 ILE HG12 . 18 . HG12 1 1 
       114 1 2 1 1 19 THR H    . 19 . HN   1 1 
       115 1 1 1 1 18 ILE MG   . 18 . HG2# 1 1 
       115 1 2 1 1 19 THR H    . 19 . HN   1 1 
       116 1 1 1 1 18 ILE MG   . 18 . HG2# 1 1 
       116 1 2 1 1 19 THR HA   . 19 . HA   1 1 
       117 1 1 1 1 19 THR HA   . 19 . HA   1 1 
       117 1 2 1 1 20 CYS H    . 20 . HN   1 1 
       118 1 1 1 1 19 THR HB   . 19 . HB   1 1 
       118 1 2 1 1 20 CYS H    . 20 . HN   1 1 
       119 1 1 1 1 20 CYS HB2  . 20 . HB2  1 1 
       119 1 2 1 1 21 VAL H    . 21 . HN   1 1 
       120 1 1 1 1 20 CYS HB3  . 20 . HB1  1 1 
       120 1 2 1 1 21 VAL H    . 21 . HN   1 1 
       121 1 1 1 1 21 VAL H    . 21 . HN   1 1 
       121 1 2 1 1 22 ARG H    . 22 . HN   1 1 
       122 1 1 1 1 21 VAL HA   . 21 . HA   1 1 
       122 1 2 1 1 22 ARG H    . 22 . HN   1 1 
       123 1 1 1 1 21 VAL HB   . 21 . HB   1 1 
       123 1 2 1 1 22 ARG H    . 22 . HN   1 1 
       124 1 1 1 1 21 VAL MG1  . 21 . HG1# 1 1 
       124 1 2 1 1 22 ARG H    . 22 . HN   1 1 
       125 1 1 1 1 21 VAL MG2  . 21 . HG2# 1 1 
       125 1 2 1 1 22 ARG H    . 22 . HN   1 1 
       126 1 1 1 1 22 ARG HA   . 22 . HA   1 1 
       126 1 2 1 1 23 ARG H    . 23 . HN   1 1 
       127 1 1 1 1 23 ARG HA   . 23 . HA   1 1 
       127 1 2 1 1 24 ALA H    . 24 . HN   1 1 
       128 1 1 1 1 23 ARG H    . 23 . HN   1 1 
       128 1 2 1 1 24 ALA H    . 24 . HN   1 1 
       129 1 1 1 1 23 ARG HB3  . 23 . HB1  1 1 
       129 1 2 1 1 24 ALA H    . 24 . HN   1 1 
       130 1 1 1 1 23 ARG HB2  . 23 . HB2  1 1 
       130 1 2 1 1 24 ALA H    . 24 . HN   1 1 
       131 1 1 1 1 23 ARG HG3  . 23 . HG1  1 1 
       131 1 2 1 1 24 ALA H    . 24 . HN   1 1 
       132 1 1 1 1 23 ARG HG2  . 23 . HG2  1 1 
       132 1 2 1 1 24 ALA H    . 24 . HN   1 1 
       133 1 1 1 1 24 ALA H    . 24 . HN   1 1 
       133 1 2 1 1 25 PHE H    . 25 . HN   1 1 
       134 1 1 1 1 24 ALA HA   . 24 . HA   1 1 
       134 1 2 1 1 25 PHE H    . 25 . HN   1 1 
       135 1 1 1 1 24 ALA MB   . 24 . HB#  1 1 
       135 1 2 1 1 25 PHE QD   . 25 . HD#  1 1 
       136 1 1 1 1  1 PHE QD   .  1 . HD#  1 1 
       136 1 2 1 1  3 CYS H    .  3 . HN   1 1 
       137 1 1 1 1  1 PHE QD   .  1 . HD#  1 1 
       137 1 2 1 1  3 CYS HB3  .  3 . HB1  1 1 
       138 1 1 1 1  1 PHE QD   .  1 . HD#  1 1 
       138 1 2 1 1  3 CYS HB2  .  3 . HB2  1 1 
       139 1 1 1 1 13 LEU QB   . 13 . HB#  1 1 
       139 1 2 1 1 15 ALA H    . 15 . HN   1 1 
       140 1 1 1 1 13 LEU HG   . 13 . HG   1 1 
       140 1 2 1 1 15 ALA H    . 15 . HN   1 1 
       141 1 1 1 1 13 LEU HA   . 13 . HA   1 1 
       141 1 2 1 1 15 ALA H    . 15 . HN   1 1 
       142 1 1 1 1 17 SER QB   . 17 . HB#  1 1 
       142 1 2 1 1 19 THR MG   . 19 . HG2# 1 1 
       143 1 1 1 1 19 THR MG   . 19 . HG2# 1 1 
       143 1 2 1 1 21 VAL HA   . 21 . HA   1 1 
       144 1 1 1 1 19 THR HB   . 19 . HB   1 1 
       144 1 2 1 1 21 VAL MG1  . 21 . HG1# 1 1 
       145 1 1 1 1 23 ARG QB   . 23 . HB#  1 1 
       145 1 2 1 1 25 PHE H    . 25 . HN   1 1 
       146 1 1 1 1  1 PHE QD   .  1 . HD#  1 1 
       146 1 2 1 1 20 CYS HB3  . 20 . HB1  1 1 
       147 1 1 1 1  1 PHE QD   .  1 . HD#  1 1 
       147 1 2 1 1 20 CYS HB2  . 20 . HB2  1 1 
       148 1 1 1 1  1 PHE QD   .  1 . HD#  1 1 
       148 1 2 1 1 23 ARG QB   . 23 . HB#  1 1 
       149 1 1 1 1  1 PHE QD   .  1 . HD#  1 1 
       149 1 2 1 1 23 ARG HG3  . 23 . HG1  1 1 
       150 1 1 1 1  1 PHE QD   .  1 . HD#  1 1 
       150 1 2 1 1 23 ARG HG2  . 23 . HG2  1 1 
       151 1 1 1 1  1 PHE QE   .  1 . HE#  1 1 
       151 1 2 1 1 23 ARG QB   . 23 . HB#  1 1 
       152 1 1 1 1  1 PHE QE   .  1 . HE#  1 1 
       152 1 2 1 1 23 ARG HG3  . 23 . HG1  1 1 
       153 1 1 1 1  1 PHE QE   .  1 . HE#  1 1 
       153 1 2 1 1 23 ARG HG2  . 23 . HG2  1 1 
       154 1 1 1 1  3 CYS H    .  3 . HN   1 1 
       154 1 2 1 1  6 TRP HZ2  .  6 . HZ2  1 1 
       155 1 1 1 1  3 CYS HB3  .  3 . HB1  1 1 
       155 1 2 1 1  6 TRP HE1  .  6 . HE1  1 1 
       156 1 1 1 1  3 CYS HB2  .  3 . HB2  1 1 
       156 1 2 1 1  6 TRP HE1  .  6 . HE1  1 1 
       157 1 1 1 1  3 CYS HB3  .  3 . HB1  1 1 
       157 1 2 1 1  6 TRP HZ2  .  6 . HZ2  1 1 
       158 1 1 1 1  3 CYS HB2  .  3 . HB2  1 1 
       158 1 2 1 1  6 TRP HZ2  .  6 . HZ2  1 1 
       159 1 1 1 1  3 CYS HB3  .  3 . HB1  1 1 
       159 1 2 1 1  6 TRP HD1  .  6 . HD1  1 1 
       160 1 1 1 1  3 CYS HB3  .  3 . HB1  1 1 
       160 1 2 1 1 20 CYS HB2  . 20 . HB2  1 1 
       161 1 1 1 1  3 CYS HB2  .  3 . HB2  1 1 
       161 1 2 1 1 20 CYS HB3  . 20 . HB1  1 1 
       162 1 1 1 1  3 CYS HB2  .  3 . HB2  1 1 
       162 1 2 1 1 20 CYS HB2  . 20 . HB2  1 1 
       163 1 1 1 1  3 CYS HA   .  3 . HA   1 1 
       163 1 2 1 1 23 ARG HA   . 23 . HA   1 1 
       164 1 1 1 1  4 ARG QD   .  4 . HD#  1 1 
       164 1 2 1 1 21 VAL MG1  . 21 . HG1# 1 1 
       165 1 1 1 1  4 ARG QD   .  4 . HD#  1 1 
       165 1 2 1 1 21 VAL MG2  . 21 . HG2# 1 1 
       166 1 1 1 1  4 ARG H    .  4 . HN   1 1 
       166 1 2 1 1 24 ALA MB   . 24 . HB#  1 1 
       167 1 1 1 1  4 ARG QD   .  4 . HD#  1 1 
       167 1 2 1 1 24 ALA MB   . 24 . HB#  1 1 
       168 1 1 1 1  5 ARG HA   .  5 . HA   1 1 
       168 1 2 1 1 21 VAL MG1  . 21 . HG1# 1 1 
       169 1 1 1 1  5 ARG HA   .  5 . HA   1 1 
       169 1 2 1 1 21 VAL MG2  . 21 . HG2# 1 1 
       170 1 1 1 1  5 ARG HB3  .  5 . HB1  1 1 
       170 1 2 1 1 21 VAL MG2  . 21 . HG2# 1 1 
       171 1 1 1 1  5 ARG HB2  .  5 . HB2  1 1 
       171 1 2 1 1 21 VAL MG2  . 21 . HG2# 1 1 
       172 1 1 1 1  5 ARG QG   .  5 . HG#  1 1 
       172 1 2 1 1 21 VAL MG2  . 21 . HG2# 1 1 
       173 1 1 1 1  5 ARG QD   .  5 . HD#  1 1 
       173 1 2 1 1 21 VAL MG1  . 21 . HG1# 1 1 
       174 1 1 1 1  5 ARG QD   .  5 . HD#  1 1 
       174 1 2 1 1 21 VAL MG2  . 21 . HG2# 1 1 
       175 1 1 1 1  6 TRP HA   .  6 . HA   1 1 
       175 1 2 1 1 20 CYS HA   . 20 . HA   1 1 
       176 1 1 1 1  6 TRP QB   .  6 . HB#  1 1 
       176 1 2 1 1 18 ILE MG   . 18 . HG2# 1 1 
       177 1 1 1 1  6 TRP QB   .  6 . HB#  1 1 
       177 1 2 1 1 18 ILE HG12 . 18 . HG12 1 1 
       178 1 1 1 1  6 TRP QB   .  6 . HB#  1 1 
       178 1 2 1 1 18 ILE MD   . 18 . HD1# 1 1 
       179 1 1 1 1  6 TRP HD1  .  6 . HD1  1 1 
       179 1 2 1 1 18 ILE MG   . 18 . HG2# 1 1 
       180 1 1 1 1  6 TRP HD1  .  6 . HD1  1 1 
       180 1 2 1 1 18 ILE HG12 . 18 . HG12 1 1 
       181 1 1 1 1  6 TRP HD1  .  6 . HD1  1 1 
       181 1 2 1 1 18 ILE MD   . 18 . HD1# 1 1 
       182 1 1 1 1  6 TRP HE3  .  6 . HE3  1 1 
       182 1 2 1 1 18 ILE MG   . 18 . HG2# 1 1 
       183 1 1 1 1  6 TRP HE3  .  6 . HE3  1 1 
       183 1 2 1 1 18 ILE HG12 . 18 . HG12 1 1 
       184 1 1 1 1  6 TRP HE3  .  6 . HE3  1 1 
       184 1 2 1 1 18 ILE HG13 . 18 . HG11 1 1 
       185 1 1 1 1  6 TRP HE3  .  6 . HE3  1 1 
       185 1 2 1 1 18 ILE MD   . 18 . HD1# 1 1 
       186 1 1 1 1  6 TRP HZ3  .  6 . HZ3  1 1 
       186 1 2 1 1 18 ILE MG   . 18 . HG2# 1 1 
       187 1 1 1 1  6 TRP QB   .  6 . HB#  1 1 
       187 1 2 1 1 19 THR H    . 19 . HN   1 1 
       188 1 1 1 1  6 TRP HE3  .  6 . HE3  1 1 
       188 1 2 1 1 19 THR HA   . 19 . HA   1 1 
       189 1 1 1 1  6 TRP HZ3  .  6 . HZ3  1 1 
       189 1 2 1 1 19 THR HA   . 19 . HA   1 1 
       190 1 1 1 1  6 TRP HE3  .  6 . HE3  1 1 
       190 1 2 1 1 19 THR H    . 19 . HN   1 1 
       191 1 1 1 1  6 TRP HD1  .  6 . HD1  1 1 
       191 1 2 1 1 20 CYS HA   . 20 . HA   1 1 
       192 1 1 1 1  6 TRP HE3  .  6 . HE3  1 1 
       192 1 2 1 1 20 CYS HA   . 20 . HA   1 1 
       193 1 1 1 1  6 TRP HE3  .  6 . HE3  1 1 
       193 1 2 1 1 20 CYS H    . 20 . HN   1 1 
       194 1 1 1 1  6 TRP HZ3  .  6 . HZ3  1 1 
       194 1 2 1 1 20 CYS H    . 20 . HN   1 1 
       195 1 1 1 1  6 TRP HZ3  .  6 . HZ3  1 1 
       195 1 2 1 1 20 CYS HB3  . 20 . HB1  1 1 
       196 1 1 1 1  6 TRP HZ3  .  6 . HZ3  1 1 
       196 1 2 1 1 20 CYS HB2  . 20 . HB2  1 1 
       197 1 1 1 1  6 TRP HA   .  6 . HA   1 1 
       197 1 2 1 1 21 VAL H    . 21 . HN   1 1 
       198 1 1 1 1  6 TRP HA   .  6 . HA   1 1 
       198 1 2 1 1 21 VAL MG2  . 21 . HG2# 1 1 
       199 1 1 1 1  7 GLN HA   .  7 . HA   1 1 
       199 1 2 1 1 21 VAL MG2  . 21 . HG2# 1 1 
       200 1 1 1 1  7 GLN HB3  .  7 . HB1  1 1 
       200 1 2 1 1 21 VAL MG1  . 21 . HG1# 1 1 
       201 1 1 1 1  7 GLN HB3  .  7 . HB1  1 1 
       201 1 2 1 1 21 VAL MG2  . 21 . HG2# 1 1 
       202 1 1 1 1  7 GLN HB2  .  7 . HB2  1 1 
       202 1 2 1 1 21 VAL MG1  . 21 . HG1# 1 1 
       203 1 1 1 1  7 GLN HB2  .  7 . HB2  1 1 
       203 1 2 1 1 21 VAL MG2  . 21 . HG2# 1 1 
       204 1 1 1 1  7 GLN QG   .  7 . HG#  1 1 
       204 1 2 1 1 21 VAL MG1  . 21 . HG1# 1 1 
       205 1 1 1 1  7 GLN QG   .  7 . HG#  1 1 
       205 1 2 1 1 21 VAL MG2  . 21 . HG2# 1 1 
       206 1 1 1 1  8 TRP QB   .  8 . HB#  1 1 
       206 1 2 1 1 16 PRO HB3  . 16 . HB1  1 1 
       207 1 1 1 1  8 TRP QB   .  8 . HB#  1 1 
       207 1 2 1 1 16 PRO HB2  . 16 . HB2  1 1 
       208 1 1 1 1  8 TRP HD1  .  8 . HD1  1 1 
       208 1 2 1 1 16 PRO HB2  . 16 . HB2  1 1 
       209 1 1 1 1  8 TRP HD1  .  8 . HD1  1 1 
       209 1 2 1 1 16 PRO QG   . 16 . HG#  1 1 
       210 1 1 1 1  8 TRP HE1  .  8 . HE1  1 1 
       210 1 2 1 1 16 PRO QG   . 16 . HG#  1 1 
       211 1 1 1 1  8 TRP HE3  .  8 . HE3  1 1 
       211 1 2 1 1 16 PRO HB2  . 16 . HB2  1 1 
       212 1 1 1 1  8 TRP HE3  .  8 . HE3  1 1 
       212 1 2 1 1 16 PRO HB3  . 16 . HB1  1 1 
       213 1 1 1 1  8 TRP HE3  .  8 . HE3  1 1 
       213 1 2 1 1 16 PRO QG   . 16 . HG#  1 1 
       214 1 1 1 1  8 TRP HZ3  .  8 . HZ3  1 1 
       214 1 2 1 1 16 PRO HB2  . 16 . HB2  1 1 
       215 1 1 1 1  8 TRP HZ3  .  8 . HZ3  1 1 
       215 1 2 1 1 16 PRO QG   . 16 . HG#  1 1 
       216 1 1 1 1  8 TRP HZ2  .  8 . HZ2  1 1 
       216 1 2 1 1 16 PRO QG   . 16 . HG#  1 1 
       217 1 1 1 1  8 TRP HE3  .  8 . HE3  1 1 
       217 1 2 1 1 16 PRO HA   . 16 . HA   1 1 
       218 1 1 1 1  8 TRP QB   .  8 . HB#  1 1 
       218 1 2 1 1 17 SER H    . 17 . HN   1 1 
       219 1 1 1 1  8 TRP HE3  .  8 . HE3  1 1 
       219 1 2 1 1 17 SER H    . 17 . HN   1 1 
       220 1 1 1 1  8 TRP HA   .  8 . HA   1 1 
       220 1 2 1 1 18 ILE HA   . 18 . HA   1 1 
       221 1 1 1 1  8 TRP HE1  .  8 . HE1  1 1 
       221 1 2 1 1 18 ILE MG   . 18 . HG2# 1 1 
       222 1 1 1 1  8 TRP HE1  .  8 . HE1  1 1 
       222 1 2 1 1 18 ILE MD   . 18 . HD1# 1 1 
       223 1 1 1 1  8 TRP HE3  .  8 . HE3  1 1 
       223 1 2 1 1 18 ILE HA   . 18 . HA   1 1 
       224 1 1 1 1  8 TRP HE3  .  8 . HE3  1 1 
       224 1 2 1 1 18 ILE MG   . 18 . HG2# 1 1 
       225 1 1 1 1  8 TRP HE3  .  8 . HE3  1 1 
       225 1 2 1 1 18 ILE MD   . 18 . HD1# 1 1 
       226 1 1 1 1  8 TRP HD1  .  8 . HD1  1 1 
       226 1 2 1 1 18 ILE HA   . 18 . HA   1 1 
       227 1 1 1 1  8 TRP HD1  .  8 . HD1  1 1 
       227 1 2 1 1 18 ILE HG12 . 18 . HG12 1 1 
       228 1 1 1 1  8 TRP HD1  .  8 . HD1  1 1 
       228 1 2 1 1 18 ILE MG   . 18 . HG2# 1 1 
       229 1 1 1 1  8 TRP HD1  .  8 . HD1  1 1 
       229 1 2 1 1 18 ILE MD   . 18 . HD1# 1 1 
       230 1 1 1 1  8 TRP HZ2  .  8 . HZ2  1 1 
       230 1 2 1 1 18 ILE MD   . 18 . HD1# 1 1 
       231 1 1 1 1  9 ARG H    .  9 . HN   1 1 
       231 1 2 1 1 18 ILE HA   . 18 . HA   1 1 
       232 1 1 1 1  9 ARG HB3  .  9 . HB1  1 1 
       232 1 2 1 1 17 SER QB   . 17 . HB#  1 1 
       233 1 1 1 1  9 ARG HB2  .  9 . HB2  1 1 
       233 1 2 1 1 17 SER QB   . 17 . HB#  1 1 
       234 1 1 1 1  9 ARG QG   .  9 . HG#  1 1 
       234 1 2 1 1 17 SER QB   . 17 . HB#  1 1 
       235 1 1 1 1  9 ARG QB   .  9 . HB#  1 1 
       235 1 2 1 1 18 ILE H    . 18 . HN   1 1 
       236 1 1 1 1  9 ARG QG   .  9 . HG#  1 1 
       236 1 2 1 1 19 THR HB   . 19 . HB   1 1 
       237 1 1 1 1  9 ARG QD   .  9 . HD#  1 1 
       237 1 2 1 1 19 THR HG1  . 19 . HG#  1 1 
       237 1 2 1 1 19 THR MG   . 19 . HG#  1 1 
       238 1 1 1 1 10 MET HA   . 10 . HA   1 1 
       238 1 2 1 1 16 PRO HA   . 16 . HA   1 1 
       239 1 1 1 1 10 MET HA   . 10 . HA   1 1 
       239 1 2 1 1 16 PRO HB3  . 16 . HB1  1 1 
       240 1 1 1 1 11 LYS H    . 11 . HN   1 1 
       240 1 2 1 1 16 PRO HB3  . 16 . HB1  1 1 
       241 1 1 1 1 11 LYS QB   . 11 . HB#  1 1 
       241 1 2 1 1 17 SER QB   . 17 . HB#  1 1 
       242 1 1 1 1 11 LYS QG   . 11 . HG#  1 1 
       242 1 2 1 1 17 SER QB   . 17 . HB#  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 . . . . . 0.0  0.0 3.5 1 1 
         2 1 . . . . . 0.0  0.0 3.5 1 1 
         3 1 . . . . . 0.0  0.0 2.7 1 1 
         4 1 . . . . . 0.0 -0.6 3.3 1 1 
         5 1 . . . . . 0.0  0.0 3.5 1 1 
         6 1 . . . . . 0.0  0.0 3.5 1 1 
         7 1 . . . . . 0.0 -0.6 3.3 1 1 
         8 1 . . . . . 0.0  0.0 5.0 1 1 
         9 1 . . . . . 0.0  0.0 5.0 1 1 
        10 1 . . . . . 0.0  0.0 5.0 1 1 
        11 1 . . . . . 0.0  0.0 3.5 1 1 
        12 1 . . . . . 0.0  0.0 5.0 1 1 
        13 1 . . . . . 0.0 -1.0 3.7 1 1 
        14 1 . . . . . 0.0  0.0 3.5 1 1 
        15 1 . . . . . 0.0  0.0 3.5 1 1 
        16 1 . . . . . 0.0  0.0 5.0 1 1 
        17 1 . . . . . 0.0  0.0 5.0 1 1 
        18 1 . . . . . 0.0  0.0 5.0 1 1 
        19 1 . . . . . 0.0  0.0 3.5 1 1 
        20 1 . . . . . 0.0  0.0 5.0 1 1 
        21 1 . . . . . 0.0 -1.0 3.7 1 1 
        22 1 . . . . . 0.0 -0.6 3.3 1 1 
        23 1 . . . . . 0.0  0.0 3.5 1 1 
        24 1 . . . . . 0.0  0.0 3.5 1 1 
        25 1 . . . . . 0.0 -0.9 3.6 1 1 
        26 1 . . . . . 0.0  0.0 3.5 1 1 
        27 1 . . . . . 0.0  0.0 3.5 1 1 
        28 1 . . . . . 0.0 -1.0 6.0 1 1 
        29 1 . . . . . 0.0 -0.9 4.4 1 1 
        30 1 . . . . . 0.0  0.0 2.7 1 1 
        31 1 . . . . . 0.0 -0.6 3.3 1 1 
        32 1 . . . . . 0.0  0.0 3.5 1 1 
        33 1 . . . . . 0.0  0.0 2.7 1 1 
        34 1 . . . . . 0.0  0.0 2.7 1 1 
        35 1 . . . . . 0.0  0.0 5.0 1 1 
        36 1 . . . . . 0.0  0.0 5.0 1 1 
        37 1 . . . . . 0.0  0.0 3.5 1 1 
        38 1 . . . . . 0.0  0.0 3.5 1 1 
        39 1 . . . . . 0.0  0.0 2.7 1 1 
        40 1 . . . . . 0.0 -1.5 4.2 1 1 
        41 1 . . . . . 0.0  0.0 2.7 1 1 
        42 1 . . . . . 0.0 -0.6 3.3 1 1 
        43 1 . . . . . 0.0  0.0 5.0 1 1 
        44 1 . . . . . 0.0  0.0 5.0 1 1 
        45 1 . . . . . 0.0  0.0 3.5 1 1 
        46 1 . . . . . 0.0  0.0 3.5 1 1 
        47 1 . . . . . 0.0  0.0 3.5 1 1 
        48 1 . . . . . 0.0  0.0 3.5 1 1 
        49 1 . . . . . 0.0  0.0 2.7 1 1 
        50 1 . . . . . 0.0  0.0 3.5 1 1 
        51 1 . . . . . 0.0  0.0 2.7 1 1 
        52 1 . . . . . 0.0  0.0 3.5 1 1 
        53 1 . . . . . 0.0 -0.9 4.4 1 1 
        54 1 . . . . . 0.0  0.0 2.7 1 1 
        55 1 . . . . . 0.0 -0.9 4.4 1 1 
        56 1 . . . . . 0.0  0.0 2.7 1 1 
        57 1 . . . . . 0.0  0.0 3.5 1 1 
        58 1 . . . . . 0.0  0.0 3.5 1 1 
        59 1 . . . . . 0.0  0.0 2.7 1 1 
        60 1 . . . . . 0.0  0.0 3.5 1 1 
        61 1 . . . . . 0.0 -0.9 5.9 1 1 
        62 1 . . . . . 0.0 -0.9 5.9 1 1 
        63 1 . . . . . 0.0  0.0 5.0 1 1 
        64 1 . . . . . 0.0  0.0 2.7 1 1 
        65 1 . . . . . 0.0  0.0 5.0 1 1 
        66 1 . . . . . 0.0  0.0 5.0 1 1 
        67 1 . . . . . 0.0 -1.0 6.0 1 1 
        68 1 . . . . . 0.0  0.0 5.0 1 1 
        69 1 . . . . . 0.0  0.0 2.7 1 1 
        70 1 . . . . . 0.0 -0.9 4.4 1 1 
        71 1 . . . . . 0.0  0.0 3.5 1 1 
        72 1 . . . . . 0.0  0.0 5.0 1 1 
        73 1 . . . . . 0.0  0.0 5.0 1 1 
        74 1 . . . . . 0.0  0.0 5.0 1 1 
        75 1 . . . . . 0.0 -0.9 4.4 1 1 
        76 1 . . . . . 0.0  0.0 2.7 1 1 
        77 1 . . . . . 0.0  0.0 3.5 1 1 
        78 1 . . . . . 0.0  0.0 3.5 1 1 
        79 1 . . . . . 0.0 -0.9 4.4 1 1 
        80 1 . . . . . 0.0  0.0 2.7 1 1 
        81 1 . . . . . 0.0  0.0 3.5 1 1 
        82 1 . . . . . 0.0  0.0 3.5 1 1 
        83 1 . . . . . 0.0 -0.9 5.9 1 1 
        84 1 . . . . . 0.0  0.0 5.0 1 1 
        85 1 . . . . . 0.0  0.0 2.7 1 1 
        86 1 . . . . . 0.0  0.0 5.0 1 1 
        87 1 . . . . . 0.0  0.0 2.7 1 1 
        88 1 . . . . . 0.0  0.0 2.7 1 1 
        89 1 . . . . . 0.0  0.0 2.7 1 1 
        90 1 . . . . . 0.0  0.0 5.0 1 1 
        91 1 . . . . . 0.0  0.0 2.7 1 1 
        92 1 . . . . . 0.0  0.0 5.0 1 1 
        93 1 . . . . . 0.0 -1.0 6.0 1 1 
        94 1 . . . . . 0.0 -1.0 6.0 1 1 
        95 1 . . . . . 0.0 -0.8 5.8 1 1 
        96 1 . . . . . 0.0  0.0 3.5 1 1 
        97 1 . . . . . 0.0  0.0 3.5 1 1 
        98 1 . . . . . 0.0  0.0 3.5 1 1 
        99 1 . . . . . 0.0 -1.0 6.0 1 1 
       100 1 . . . . . 0.0 -1.0 6.0 1 1 
       101 1 . . . . . 0.0 -1.5 5.0 1 1 
       102 1 . . . . . 0.0 -1.5 4.2 1 1 
       103 1 . . . . . 0.0  0.0 5.0 1 1 
       104 1 . . . . . 0.0  0.0 5.0 1 1 
       105 1 . . . . . 0.0  0.0 3.5 1 1 
       106 1 . . . . . 0.0  0.0 3.5 1 1 
       107 1 . . . . . 0.0  0.0 3.5 1 1 
       108 1 . . . . . 0.0  0.0 3.5 1 1 
       109 1 . . . . . 0.0  0.0 3.5 1 1 
       110 1 . . . . . 0.0 -0.9 4.4 1 1 
       111 1 . . . . . 0.0  0.0 2.7 1 1 
       112 1 . . . . . 0.0  0.0 5.0 1 1 
       113 1 . . . . . 0.0  0.0 5.0 1 1 
       114 1 . . . . . 0.0  0.0 5.0 1 1 
       115 1 . . . . . 0.0 -1.0 6.0 1 1 
       116 1 . . . . . 0.0 -1.0 6.0 1 1 
       117 1 . . . . . 0.0  0.0 5.0 1 1 
       118 1 . . . . . 0.0  0.0 3.5 1 1 
       119 1 . . . . . 0.0  0.0 5.0 1 1 
       120 1 . . . . . 0.0  0.0 5.0 1 1 
       121 1 . . . . . 0.0  0.0 2.7 1 1 
       122 1 . . . . . 0.0  0.0 2.7 1 1 
       123 1 . . . . . 0.0  0.0 5.0 1 1 
       124 1 . . . . . 0.0 -1.0 6.0 1 1 
       125 1 . . . . . 0.0 -1.0 6.0 1 1 
       126 1 . . . . . 0.0  0.0 2.7 1 1 
       127 1 . . . . . 0.0  0.0 2.7 1 1 
       128 1 . . . . . 0.0  0.0 5.0 1 1 
       129 1 . . . . . 0.0  0.0 5.0 1 1 
       130 1 . . . . . 0.0  0.0 5.0 1 1 
       131 1 . . . . . 0.0  0.0 5.0 1 1 
       132 1 . . . . . 0.0  0.0 5.0 1 1 
       133 1 . . . . . 0.0  0.0 5.0 1 1 
       134 1 . . . . . 0.0  0.0 2.7 1 1 
       135 1 . . . . . 0.0 -3.0 8.0 1 1 
       136 1 . . . . . 0.0 -2.0 7.0 1 1 
       137 1 . . . . . 0.0 -2.0 7.0 1 1 
       138 1 . . . . . 0.0 -2.0 7.0 1 1 
       139 1 . . . . . 0.0 -1.0 6.0 1 1 
       140 1 . . . . . 0.0  0.0 5.0 1 1 
       141 1 . . . . . 0.0  0.0 5.0 1 1 
       142 1 . . . . . 0.0 -2.0 7.0 1 1 
       143 1 . . . . . 0.0 -1.0 6.0 1 1 
       144 1 . . . . . 0.0 -1.0 6.0 1 1 
       145 1 . . . . . 0.0 -1.0 6.0 1 1 
       146 1 . . . . . 0.0 -2.0 7.0 1 1 
       147 1 . . . . . 0.0 -2.0 7.0 1 1 
       148 1 . . . . . 0.0 -3.0 8.0 1 1 
       149 1 . . . . . 0.0 -2.0 7.0 1 1 
       150 1 . . . . . 0.0 -2.0 7.0 1 1 
       151 1 . . . . . 0.0 -3.0 8.0 1 1 
       152 1 . . . . . 0.0 -2.0 7.0 1 1 
       153 1 . . . . . 0.0 -2.0 7.0 1 1 
       154 1 . . . . . 0.0  0.0 5.0 1 1 
       155 1 . . . . . 0.0  0.0 5.0 1 1 
       156 1 . . . . . 0.0  0.0 5.0 1 1 
       157 1 . . . . . 0.0  0.0 3.5 1 1 
       158 1 . . . . . 0.0  0.0 3.5 1 1 
       159 1 . . . . . 0.0  0.0 5.0 1 1 
       160 1 . . . . . 0.0  0.0 5.0 1 1 
       161 1 . . . . . 0.0  0.0 5.0 1 1 
       162 1 . . . . . 0.0  0.0 5.0 1 1 
       163 1 . . . . . 0.0  0.0 3.5 1 1 
       164 1 . . . . . 0.0 -2.0 7.0 1 1 
       165 1 . . . . . 0.0 -2.0 7.0 1 1 
       166 1 . . . . . 0.0 -1.0 6.0 1 1 
       167 1 . . . . . 0.0 -2.0 7.0 1 1 
       168 1 . . . . . 0.0 -1.0 6.0 1 1 
       169 1 . . . . . 0.0 -1.0 6.0 1 1 
       170 1 . . . . . 0.0 -1.0 6.0 1 1 
       171 1 . . . . . 0.0 -1.0 6.0 1 1 
       172 1 . . . . . 0.0 -2.0 7.0 1 1 
       173 1 . . . . . 0.0 -2.0 7.0 1 1 
       174 1 . . . . . 0.0 -2.0 7.0 1 1 
       175 1 . . . . . 0.0  0.0 3.5 1 1 
       176 1 . . . . . 0.0 -2.0 7.0 1 1 
       177 1 . . . . . 0.0 -1.0 6.0 1 1 
       178 1 . . . . . 0.0 -2.0 7.0 1 1 
       179 1 . . . . . 0.0 -1.0 6.0 1 1 
       180 1 . . . . . 0.0  0.0 5.0 1 1 
       181 1 . . . . . 0.0 -1.0 6.0 1 1 
       182 1 . . . . . 0.0 -1.5 5.0 1 1 
       183 1 . . . . . 0.0  0.0 3.5 1 1 
       184 1 . . . . . 0.0  0.0 5.0 1 1 
       185 1 . . . . . 0.0 -1.0 6.0 1 1 
       186 1 . . . . . 0.0  0.0 6.0 1 1 
       187 1 . . . . . 0.0 -1.0 6.0 1 1 
       188 1 . . . . . 0.0  0.0 5.0 1 1 
       189 1 . . . . . 0.0  0.0 5.0 1 1 
       190 1 . . . . . 0.0  0.0 5.0 1 1 
       191 1 . . . . . 0.0  0.0 5.0 1 1 
       192 1 . . . . . 0.0  0.0 5.0 1 1 
       193 1 . . . . . 0.0  0.0 5.0 1 1 
       194 1 . . . . . 0.0  0.0 5.0 1 1 
       195 1 . . . . . 0.0  0.0 5.0 1 1 
       196 1 . . . . . 0.0  0.0 5.0 1 1 
       197 1 . . . . . 0.0  0.0 5.0 1 1 
       198 1 . . . . . 0.0 -1.0 6.0 1 1 
       199 1 . . . . . 0.0 -1.0 6.0 1 1 
       200 1 . . . . . 0.0 -1.0 6.0 1 1 
       201 1 . . . . . 0.0 -1.0 4.5 1 1 
       202 1 . . . . . 0.0 -1.0 6.0 1 1 
       203 1 . . . . . 0.0 -1.0 6.0 1 1 
       204 1 . . . . . 0.0 -1.0 6.0 1 1 
       205 1 . . . . . 0.0 -2.0 7.0 1 1 
       206 1 . . . . . 0.0 -1.0 6.0 1 1 
       207 1 . . . . . 0.0 -1.0 6.0 1 1 
       208 1 . . . . . 0.0  0.0 5.0 1 1 
       209 1 . . . . . 0.0 -1.0 6.0 1 1 
       210 1 . . . . . 0.0 -1.0 6.0 1 1 
       211 1 . . . . . 0.0  0.0 3.5 1 1 
       212 1 . . . . . 0.0  0.0 5.0 1 1 
       213 1 . . . . . 0.0 -1.0 6.0 1 1 
       214 1 . . . . . 0.0  0.0 5.0 1 1 
       215 1 . . . . . 0.0 -1.0 6.0 1 1 
       216 1 . . . . . 0.0 -1.0 6.0 1 1 
       217 1 . . . . . 0.0  0.0 5.0 1 1 
       218 1 . . . . . 0.0 -1.0 6.0 1 1 
       219 1 . . . . . 0.0  0.0 5.0 1 1 
       220 1 . . . . . 0.0  0.0 3.5 1 1 
       221 1 . . . . . 0.0 -1.0 6.0 1 1 
       222 1 . . . . . 0.0 -1.0 6.0 1 1 
       223 1 . . . . . 0.0  0.0 5.0 1 1 
       224 1 . . . . . 0.0 -1.0 6.0 1 1 
       225 1 . . . . . 0.0 -1.0 6.0 1 1 
       226 1 . . . . . 0.0  0.0 5.0 1 1 
       227 1 . . . . . 0.0  0.0 5.0 1 1 
       228 1 . . . . . 0.0 -1.0 6.0 1 1 
       229 1 . . . . . 0.0 -1.0 6.0 1 1 
       230 1 . . . . . 0.0 -1.0 6.0 1 1 
       231 1 . . . . . 0.0  0.0 5.0 1 1 
       232 1 . . . . . 0.0 -1.0 6.0 1 1 
       233 1 . . . . . 0.0 -1.0 6.0 1 1 
       234 1 . . . . . 0.0 -2.0 7.0 1 1 
       235 1 . . . . . 0.0 -1.0 6.0 1 1 
       236 1 . . . . . 0.0 -1.0 6.0 1 1 
       237 1 . . . . . 0.0 -2.0 7.0 1 1 
       238 1 . . . . . 0.0  0.0 3.5 1 1 
       239 1 . . . . . 0.0  0.0 5.0 1 1 
       240 1 . . . . . 0.0  0.0 5.0 1 1 
       241 1 . . . . . 0.0 -2.0 7.0 1 1 
       242 1 . . . . . 0.0 -2.0 7.0 1 1 
    stop_

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                  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 
    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  9 ARG O .  9 . O  1 2 
       1 1 2 1 1 17 SER N . 17 . N  1 2 
       2 1 1 1 1  9 ARG O .  9 . O  1 2 
       2 1 2 1 1 17 SER H . 17 . HN 1 2 
       3 1 1 1 1  9 ARG N .  9 . N  1 2 
       3 1 2 1 1 17 SER O . 17 . O  1 2 
       4 1 1 1 1  9 ARG H .  9 . HN 1 2 
       4 1 2 1 1 17 SER O . 17 . O  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 3.3 1 2 
       2 1 . . . . . 0.0 0.0 2.3 1 2 
       3 1 . . . . . 0.0 0.0 3.3 1 2 
       4 1 . . . . . 0.0 0.0 2.3 1 2 
    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 PHE C    C -11.057   0.208   0.793 1.00 . A A .  1 PHE C    1 1 
        1    2 1 1  1 PHE CA   C -11.821   1.186  -0.103 1.00 . A A .  1 PHE CA   1 1 
        1    3 1 1  1 PHE CB   C -10.871   2.223  -0.699 1.00 . A A .  1 PHE CB   1 1 
        1    4 1 1  1 PHE CD1  C -10.548   0.784  -2.743 1.00 . A A .  1 PHE CD1  1 1 
        1    5 1 1  1 PHE CD2  C  -8.594   1.726  -1.660 1.00 . A A .  1 PHE CD2  1 1 
        1    6 1 1  1 PHE CE1  C  -9.724   0.171  -3.694 1.00 . A A .  1 PHE CE1  1 1 
        1    7 1 1  1 PHE CE2  C  -7.770   1.113  -2.612 1.00 . A A .  1 PHE CE2  1 1 
        1    8 1 1  1 PHE CG   C  -9.982   1.561  -1.726 1.00 . A A .  1 PHE CG   1 1 
        1    9 1 1  1 PHE CZ   C  -8.335   0.334  -3.629 1.00 . A A .  1 PHE CZ   1 1 
        1   10 1 1  1 PHE H1   H -12.336   2.290   1.588 1.00 . A A .  1 PHE H1   1 1 
        1   11 1 1  1 PHE H2   H -13.109   2.802   0.163 1.00 . A A .  1 PHE H2   1 1 
        1   12 1 1  1 PHE H3   H -13.617   1.381   0.938 1.00 . A A .  1 PHE H3   1 1 
        1   13 1 1  1 PHE HA   H -12.331   0.656  -0.893 1.00 . A A .  1 PHE HA   1 1 
        1   14 1 1  1 PHE HB2  H -11.444   3.008  -1.171 1.00 . A A .  1 PHE HB2  1 1 
        1   15 1 1  1 PHE HB3  H -10.260   2.645   0.085 1.00 . A A .  1 PHE HB3  1 1 
        1   16 1 1  1 PHE HD1  H -11.619   0.657  -2.793 1.00 . A A .  1 PHE HD1  1 1 
        1   17 1 1  1 PHE HD2  H  -8.158   2.327  -0.876 1.00 . A A .  1 PHE HD2  1 1 
        1   18 1 1  1 PHE HE1  H -10.160  -0.430  -4.480 1.00 . A A .  1 PHE HE1  1 1 
        1   19 1 1  1 PHE HE2  H  -6.699   1.240  -2.561 1.00 . A A .  1 PHE HE2  1 1 
        1   20 1 1  1 PHE HZ   H  -7.700  -0.139  -4.363 1.00 . A A .  1 PHE HZ   1 1 
        1   21 1 1  1 PHE N    N -12.794   1.974   0.708 1.00 . A A .  1 PHE N    1 1 
        1   22 1 1  1 PHE O    O -10.511   0.582   1.812 1.00 . A A .  1 PHE O    1 1 
        1   23 1 1  2 LYS C    C  -9.347  -2.877   0.373 1.00 . A A .  2 LYS C    1 1 
        1   24 1 1  2 LYS CA   C -10.283  -2.043   1.252 1.00 . A A .  2 LYS CA   1 1 
        1   25 1 1  2 LYS CB   C -11.374  -2.924   1.861 1.00 . A A .  2 LYS CB   1 1 
        1   26 1 1  2 LYS CD   C -11.665  -4.469   3.803 1.00 . A A .  2 LYS CD   1 1 
        1   27 1 1  2 LYS CE   C -11.067  -4.846   5.161 1.00 . A A .  2 LYS CE   1 1 
        1   28 1 1  2 LYS CG   C -11.099  -3.121   3.353 1.00 . A A .  2 LYS CG   1 1 
        1   29 1 1  2 LYS H    H -11.460  -1.324  -0.404 1.00 . A A .  2 LYS H    1 1 
        1   30 1 1  2 LYS HA   H  -9.728  -1.550   2.034 1.00 . A A .  2 LYS HA   1 1 
        1   31 1 1  2 LYS HB2  H -12.335  -2.447   1.731 1.00 . A A .  2 LYS HB2  1 1 
        1   32 1 1  2 LYS HB3  H -11.379  -3.884   1.368 1.00 . A A .  2 LYS HB3  1 1 
        1   33 1 1  2 LYS HD2  H -12.740  -4.396   3.890 1.00 . A A .  2 LYS HD2  1 1 
        1   34 1 1  2 LYS HD3  H -11.412  -5.226   3.078 1.00 . A A .  2 LYS HD3  1 1 
        1   35 1 1  2 LYS HE2  H -10.272  -4.161   5.423 1.00 . A A .  2 LYS HE2  1 1 
        1   36 1 1  2 LYS HE3  H -11.831  -4.849   5.921 1.00 . A A .  2 LYS HE3  1 1 
        1   37 1 1  2 LYS HG2  H -10.032  -3.101   3.526 1.00 . A A .  2 LYS HG2  1 1 
        1   38 1 1  2 LYS HG3  H -11.570  -2.328   3.914 1.00 . A A .  2 LYS HG3  1 1 
        1   39 1 1  2 LYS HZ1  H -11.240  -6.809   4.490 1.00 . A A .  2 LYS HZ1  1 1 
        1   40 1 1  2 LYS HZ2  H  -9.663  -6.182   4.399 1.00 . A A .  2 LYS HZ2  1 1 
        1   41 1 1  2 LYS HZ3  H -10.307  -6.638   5.899 1.00 . A A .  2 LYS HZ3  1 1 
        1   42 1 1  2 LYS N    N -11.013  -1.043   0.421 1.00 . A A .  2 LYS N    1 1 
        1   43 1 1  2 LYS NZ   N -10.528  -6.222   4.973 1.00 . A A .  2 LYS NZ   1 1 
        1   44 1 1  2 LYS O    O  -9.765  -3.804  -0.290 1.00 . A A .  2 LYS O    1 1 
        1   45 1 1  3 CYS C    C  -6.989  -4.756   0.051 1.00 . A A .  3 CYS C    1 1 
        1   46 1 1  3 CYS CA   C  -7.121  -3.330  -0.471 1.00 . A A .  3 CYS CA   1 1 
        1   47 1 1  3 CYS CB   C  -5.790  -2.597  -0.338 1.00 . A A .  3 CYS CB   1 1 
        1   48 1 1  3 CYS H    H  -7.765  -1.803   0.907 1.00 . A A .  3 CYS H    1 1 
        1   49 1 1  3 CYS HA   H  -7.432  -3.337  -1.503 1.00 . A A .  3 CYS HA   1 1 
        1   50 1 1  3 CYS HB2  H  -5.970  -1.563  -0.096 1.00 . A A .  3 CYS HB2  1 1 
        1   51 1 1  3 CYS HB3  H  -5.203  -3.055   0.446 1.00 . A A .  3 CYS HB3  1 1 
        1   52 1 1  3 CYS N    N  -8.082  -2.554   0.364 1.00 . A A .  3 CYS N    1 1 
        1   53 1 1  3 CYS O    O  -7.855  -5.267   0.733 1.00 . A A .  3 CYS O    1 1 
        1   54 1 1  3 CYS SG   S  -4.893  -2.706  -1.903 1.00 . A A .  3 CYS SG   1 1 
        1   55 1 1  4 ARG C    C  -4.223  -7.155   0.311 1.00 . A A .  4 ARG C    1 1 
        1   56 1 1  4 ARG CA   C  -5.712  -6.804   0.197 1.00 . A A .  4 ARG CA   1 1 
        1   57 1 1  4 ARG CB   C  -6.391  -7.670  -0.868 1.00 . A A .  4 ARG CB   1 1 
        1   58 1 1  4 ARG CD   C  -4.617  -9.298  -1.536 1.00 . A A .  4 ARG CD   1 1 
        1   59 1 1  4 ARG CG   C  -5.911  -9.119  -0.739 1.00 . A A .  4 ARG CG   1 1 
        1   60 1 1  4 ARG CZ   C  -4.735 -10.965  -3.288 1.00 . A A .  4 ARG CZ   1 1 
        1   61 1 1  4 ARG H    H  -5.231  -4.964  -0.829 1.00 . A A .  4 ARG H    1 1 
        1   62 1 1  4 ARG HA   H  -6.200  -6.948   1.144 1.00 . A A .  4 ARG HA   1 1 
        1   63 1 1  4 ARG HB2  H  -7.461  -7.632  -0.732 1.00 . A A .  4 ARG HB2  1 1 
        1   64 1 1  4 ARG HB3  H  -6.138  -7.298  -1.848 1.00 . A A .  4 ARG HB3  1 1 
        1   65 1 1  4 ARG HD2  H  -4.596  -8.614  -2.375 1.00 . A A .  4 ARG HD2  1 1 
        1   66 1 1  4 ARG HD3  H  -3.760  -9.140  -0.901 1.00 . A A .  4 ARG HD3  1 1 
        1   67 1 1  4 ARG HE   H  -4.609 -11.444  -1.365 1.00 . A A .  4 ARG HE   1 1 
        1   68 1 1  4 ARG HG2  H  -5.730  -9.346   0.301 1.00 . A A .  4 ARG HG2  1 1 
        1   69 1 1  4 ARG HG3  H  -6.666  -9.784  -1.128 1.00 . A A .  4 ARG HG3  1 1 
        1   70 1 1  4 ARG HH11 H  -2.921 -10.228  -3.710 1.00 . A A .  4 ARG HH11 1 1 
        1   71 1 1  4 ARG HH12 H  -3.808 -10.855  -5.060 1.00 . A A .  4 ARG HH12 1 1 
        1   72 1 1  4 ARG HH21 H  -6.567 -11.760  -3.164 1.00 . A A .  4 ARG HH21 1 1 
        1   73 1 1  4 ARG HH22 H  -5.872 -11.723  -4.750 1.00 . A A .  4 ARG HH22 1 1 
        1   74 1 1  4 ARG N    N  -5.908  -5.403  -0.273 1.00 . A A .  4 ARG N    1 1 
        1   75 1 1  4 ARG NE   N  -4.650 -10.708  -2.011 1.00 . A A .  4 ARG NE   1 1 
        1   76 1 1  4 ARG NH1  N  -3.744 -10.659  -4.082 1.00 . A A .  4 ARG NH1  1 1 
        1   77 1 1  4 ARG NH2  N  -5.808 -11.526  -3.772 1.00 . A A .  4 ARG NH2  1 1 
        1   78 1 1  4 ARG O    O  -3.832  -7.946   1.146 1.00 . A A .  4 ARG O    1 1 
        1   79 1 1  5 ARG C    C  -1.052  -5.733  -0.800 1.00 . A A .  5 ARG C    1 1 
        1   80 1 1  5 ARG CA   C  -1.933  -6.930  -0.435 1.00 . A A .  5 ARG CA   1 1 
        1   81 1 1  5 ARG CB   C  -1.733  -8.061  -1.446 1.00 . A A .  5 ARG CB   1 1 
        1   82 1 1  5 ARG CD   C   0.074  -9.560  -0.589 1.00 . A A .  5 ARG CD   1 1 
        1   83 1 1  5 ARG CG   C  -1.441  -9.365  -0.702 1.00 . A A .  5 ARG CG   1 1 
        1   84 1 1  5 ARG CZ   C   1.190 -11.111   0.899 1.00 . A A .  5 ARG CZ   1 1 
        1   85 1 1  5 ARG H    H  -3.710  -5.963  -1.195 1.00 . A A .  5 ARG H    1 1 
        1   86 1 1  5 ARG HA   H  -1.689  -7.282   0.552 1.00 . A A .  5 ARG HA   1 1 
        1   87 1 1  5 ARG HB2  H  -2.628  -8.175  -2.039 1.00 . A A .  5 ARG HB2  1 1 
        1   88 1 1  5 ARG HB3  H  -0.901  -7.822  -2.091 1.00 . A A .  5 ARG HB3  1 1 
        1   89 1 1  5 ARG HD2  H   0.529  -9.530  -1.569 1.00 . A A .  5 ARG HD2  1 1 
        1   90 1 1  5 ARG HD3  H   0.503  -8.806   0.051 1.00 . A A .  5 ARG HD3  1 1 
        1   91 1 1  5 ARG HE   H  -0.358 -11.639  -0.228 1.00 . A A .  5 ARG HE   1 1 
        1   92 1 1  5 ARG HG2  H  -1.873  -9.321   0.286 1.00 . A A .  5 ARG HG2  1 1 
        1   93 1 1  5 ARG HG3  H  -1.868 -10.193  -1.247 1.00 . A A .  5 ARG HG3  1 1 
        1   94 1 1  5 ARG HH11 H   0.765  -9.474   1.969 1.00 . A A .  5 ARG HH11 1 1 
        1   95 1 1  5 ARG HH12 H   2.087 -10.431   2.554 1.00 . A A .  5 ARG HH12 1 1 
        1   96 1 1  5 ARG HH21 H   1.835 -12.797   0.032 1.00 . A A .  5 ARG HH21 1 1 
        1   97 1 1  5 ARG HH22 H   2.691 -12.312   1.457 1.00 . A A .  5 ARG HH22 1 1 
        1   98 1 1  5 ARG N    N  -3.386  -6.591  -0.520 1.00 . A A .  5 ARG N    1 1 
        1   99 1 1  5 ARG NE   N   0.242 -10.907   0.024 1.00 . A A .  5 ARG NE   1 1 
        1  100 1 1  5 ARG NH1  N   1.361 -10.273   1.884 1.00 . A A .  5 ARG NH1  1 1 
        1  101 1 1  5 ARG NH2  N   1.966 -12.154   0.787 1.00 . A A .  5 ARG NH2  1 1 
        1  102 1 1  5 ARG O    O  -0.604  -5.600  -1.922 1.00 . A A .  5 ARG O    1 1 
        1  103 1 1  6 TRP C    C   1.506  -4.174  -0.469 1.00 . A A .  6 TRP C    1 1 
        1  104 1 1  6 TRP CA   C   0.084  -3.699  -0.154 1.00 . A A .  6 TRP CA   1 1 
        1  105 1 1  6 TRP CB   C   0.055  -2.875   1.127 1.00 . A A .  6 TRP CB   1 1 
        1  106 1 1  6 TRP CD1  C  -2.325  -2.966   1.897 1.00 . A A .  6 TRP CD1  1 1 
        1  107 1 1  6 TRP CD2  C  -1.823  -1.062   0.836 1.00 . A A .  6 TRP CD2  1 1 
        1  108 1 1  6 TRP CE2  C  -3.182  -0.966   1.197 1.00 . A A .  6 TRP CE2  1 1 
        1  109 1 1  6 TRP CE3  C  -1.234   0.003   0.151 1.00 . A A .  6 TRP CE3  1 1 
        1  110 1 1  6 TRP CG   C  -1.310  -2.332   1.292 1.00 . A A .  6 TRP CG   1 1 
        1  111 1 1  6 TRP CH2  C  -3.339   1.226   0.200 1.00 . A A .  6 TRP CH2  1 1 
        1  112 1 1  6 TRP CZ2  C  -3.940   0.164   0.885 1.00 . A A .  6 TRP CZ2  1 1 
        1  113 1 1  6 TRP CZ3  C  -1.986   1.144  -0.168 1.00 . A A .  6 TRP CZ3  1 1 
        1  114 1 1  6 TRP H    H  -1.141  -4.991   1.041 1.00 . A A .  6 TRP H    1 1 
        1  115 1 1  6 TRP HA   H  -0.327  -3.127  -0.967 1.00 . A A .  6 TRP HA   1 1 
        1  116 1 1  6 TRP HB2  H   0.307  -3.498   1.972 1.00 . A A .  6 TRP HB2  1 1 
        1  117 1 1  6 TRP HB3  H   0.751  -2.058   1.055 1.00 . A A .  6 TRP HB3  1 1 
        1  118 1 1  6 TRP HD1  H  -2.268  -3.943   2.346 1.00 . A A .  6 TRP HD1  1 1 
        1  119 1 1  6 TRP HE1  H  -4.319  -2.386   2.206 1.00 . A A .  6 TRP HE1  1 1 
        1  120 1 1  6 TRP HE3  H  -0.192  -0.064  -0.132 1.00 . A A .  6 TRP HE3  1 1 
        1  121 1 1  6 TRP HH2  H  -3.915   2.105  -0.048 1.00 . A A .  6 TRP HH2  1 1 
        1  122 1 1  6 TRP HZ2  H  -4.980   0.219   1.171 1.00 . A A .  6 TRP HZ2  1 1 
        1  123 1 1  6 TRP HZ3  H  -1.523   1.964  -0.698 1.00 . A A .  6 TRP HZ3  1 1 
        1  124 1 1  6 TRP N    N  -0.783  -4.869   0.140 1.00 . A A .  6 TRP N    1 1 
        1  125 1 1  6 TRP NE1  N  -3.446  -2.159   1.842 1.00 . A A .  6 TRP NE1  1 1 
        1  126 1 1  6 TRP O    O   2.273  -4.492   0.419 1.00 . A A .  6 TRP O    1 1 
        1  127 1 1  7 GLN C    C   4.219  -3.520  -2.089 1.00 . A A .  7 GLN C    1 1 
        1  128 1 1  7 GLN CA   C   3.236  -4.697  -2.083 1.00 . A A .  7 GLN CA   1 1 
        1  129 1 1  7 GLN CB   C   3.094  -5.294  -3.485 1.00 . A A .  7 GLN CB   1 1 
        1  130 1 1  7 GLN CD   C   4.379  -6.320  -5.366 1.00 . A A .  7 GLN CD   1 1 
        1  131 1 1  7 GLN CG   C   4.473  -5.414  -4.138 1.00 . A A .  7 GLN CG   1 1 
        1  132 1 1  7 GLN H    H   1.232  -3.978  -2.426 1.00 . A A .  7 GLN H    1 1 
        1  133 1 1  7 GLN HA   H   3.567  -5.457  -1.394 1.00 . A A .  7 GLN HA   1 1 
        1  134 1 1  7 GLN HB2  H   2.643  -6.274  -3.414 1.00 . A A .  7 GLN HB2  1 1 
        1  135 1 1  7 GLN HB3  H   2.467  -4.653  -4.087 1.00 . A A .  7 GLN HB3  1 1 
        1  136 1 1  7 GLN HE21 H   6.059  -7.294  -4.952 1.00 . A A .  7 GLN HE21 1 1 
        1  137 1 1  7 GLN HE22 H   5.258  -7.795  -6.362 1.00 . A A .  7 GLN HE22 1 1 
        1  138 1 1  7 GLN HG2  H   4.816  -4.434  -4.436 1.00 . A A .  7 GLN HG2  1 1 
        1  139 1 1  7 GLN HG3  H   5.170  -5.840  -3.431 1.00 . A A .  7 GLN HG3  1 1 
        1  140 1 1  7 GLN N    N   1.865  -4.232  -1.723 1.00 . A A .  7 GLN N    1 1 
        1  141 1 1  7 GLN NE2  N   5.309  -7.211  -5.578 1.00 . A A .  7 GLN NE2  1 1 
        1  142 1 1  7 GLN O    O   4.142  -2.638  -2.921 1.00 . A A .  7 GLN O    1 1 
        1  143 1 1  7 GLN OE1  O   3.451  -6.216  -6.143 1.00 . A A .  7 GLN OE1  1 1 
        1  144 1 1  8 TRP C    C   6.779  -2.187  -2.490 1.00 . A A .  8 TRP C    1 1 
        1  145 1 1  8 TRP CA   C   6.137  -2.395  -1.116 1.00 . A A .  8 TRP CA   1 1 
        1  146 1 1  8 TRP CB   C   7.180  -2.851  -0.105 1.00 . A A .  8 TRP CB   1 1 
        1  147 1 1  8 TRP CD1  C   6.248  -3.300   2.184 1.00 . A A .  8 TRP CD1  1 1 
        1  148 1 1  8 TRP CD2  C   6.691  -1.130   1.856 1.00 . A A .  8 TRP CD2  1 1 
        1  149 1 1  8 TRP CE2  C   6.180  -1.240   3.168 1.00 . A A .  8 TRP CE2  1 1 
        1  150 1 1  8 TRP CE3  C   7.050   0.137   1.389 1.00 . A A .  8 TRP CE3  1 1 
        1  151 1 1  8 TRP CG   C   6.728  -2.454   1.258 1.00 . A A .  8 TRP CG   1 1 
        1  152 1 1  8 TRP CH2  C   6.397   1.137   3.511 1.00 . A A .  8 TRP CH2  1 1 
        1  153 1 1  8 TRP CZ2  C   6.033  -0.124   3.991 1.00 . A A .  8 TRP CZ2  1 1 
        1  154 1 1  8 TRP CZ3  C   6.905   1.268   2.210 1.00 . A A .  8 TRP CZ3  1 1 
        1  155 1 1  8 TRP H    H   5.192  -4.226  -0.507 1.00 . A A .  8 TRP H    1 1 
        1  156 1 1  8 TRP HA   H   5.671  -1.489  -0.769 1.00 . A A .  8 TRP HA   1 1 
        1  157 1 1  8 TRP HB2  H   7.288  -3.926  -0.153 1.00 . A A .  8 TRP HB2  1 1 
        1  158 1 1  8 TRP HB3  H   8.128  -2.382  -0.323 1.00 . A A .  8 TRP HB3  1 1 
        1  159 1 1  8 TRP HD1  H   6.137  -4.359   2.057 1.00 . A A .  8 TRP HD1  1 1 
        1  160 1 1  8 TRP HE1  H   5.555  -2.966   4.138 1.00 . A A .  8 TRP HE1  1 1 
        1  161 1 1  8 TRP HE3  H   7.434   0.240   0.391 1.00 . A A .  8 TRP HE3  1 1 
        1  162 1 1  8 TRP HH2  H   6.286   2.009   4.139 1.00 . A A .  8 TRP HH2  1 1 
        1  163 1 1  8 TRP HZ2  H   5.641  -0.232   4.992 1.00 . A A .  8 TRP HZ2  1 1 
        1  164 1 1  8 TRP HZ3  H   7.187   2.242   1.837 1.00 . A A .  8 TRP HZ3  1 1 
        1  165 1 1  8 TRP N    N   5.147  -3.506  -1.168 1.00 . A A .  8 TRP N    1 1 
        1  166 1 1  8 TRP NE1  N   5.924  -2.585   3.320 1.00 . A A .  8 TRP NE1  1 1 
        1  167 1 1  8 TRP O    O   7.622  -2.953  -2.913 1.00 . A A .  8 TRP O    1 1 
        1  168 1 1  9 ARG C    C   8.362  -0.249  -4.367 1.00 . A A .  9 ARG C    1 1 
        1  169 1 1  9 ARG CA   C   6.987  -0.900  -4.528 1.00 . A A .  9 ARG CA   1 1 
        1  170 1 1  9 ARG CB   C   6.017   0.058  -5.218 1.00 . A A .  9 ARG CB   1 1 
        1  171 1 1  9 ARG CD   C   3.671   0.279  -6.053 1.00 . A A .  9 ARG CD   1 1 
        1  172 1 1  9 ARG CG   C   4.775  -0.711  -5.671 1.00 . A A .  9 ARG CG   1 1 
        1  173 1 1  9 ARG CZ   C   3.009   1.263  -8.164 1.00 . A A .  9 ARG CZ   1 1 
        1  174 1 1  9 ARG H    H   5.713  -0.549  -2.829 1.00 . A A .  9 ARG H    1 1 
        1  175 1 1  9 ARG HA   H   7.065  -1.818  -5.089 1.00 . A A .  9 ARG HA   1 1 
        1  176 1 1  9 ARG HB2  H   5.728   0.836  -4.526 1.00 . A A .  9 ARG HB2  1 1 
        1  177 1 1  9 ARG HB3  H   6.497   0.500  -6.077 1.00 . A A .  9 ARG HB3  1 1 
        1  178 1 1  9 ARG HD2  H   2.698  -0.156  -5.868 1.00 . A A .  9 ARG HD2  1 1 
        1  179 1 1  9 ARG HD3  H   3.785   1.199  -5.502 1.00 . A A .  9 ARG HD3  1 1 
        1  180 1 1  9 ARG HE   H   4.633   0.136  -7.974 1.00 . A A .  9 ARG HE   1 1 
        1  181 1 1  9 ARG HG2  H   5.022  -1.323  -6.527 1.00 . A A .  9 ARG HG2  1 1 
        1  182 1 1  9 ARG HG3  H   4.427  -1.342  -4.867 1.00 . A A .  9 ARG HG3  1 1 
        1  183 1 1  9 ARG HH11 H   1.633  -0.185  -8.300 1.00 . A A .  9 ARG HH11 1 1 
        1  184 1 1  9 ARG HH12 H   1.204   1.327  -9.026 1.00 . A A .  9 ARG HH12 1 1 
        1  185 1 1  9 ARG HH21 H   4.186   2.883  -8.181 1.00 . A A .  9 ARG HH21 1 1 
        1  186 1 1  9 ARG HH22 H   2.650   3.064  -8.959 1.00 . A A .  9 ARG HH22 1 1 
        1  187 1 1  9 ARG N    N   6.392  -1.155  -3.187 1.00 . A A .  9 ARG N    1 1 
        1  188 1 1  9 ARG NE   N   3.864   0.527  -7.508 1.00 . A A .  9 ARG NE   1 1 
        1  189 1 1  9 ARG NH1  N   1.858   0.763  -8.525 1.00 . A A .  9 ARG NH1  1 1 
        1  190 1 1  9 ARG NH2  N   3.304   2.499  -8.458 1.00 . A A .  9 ARG NH2  1 1 
        1  191 1 1  9 ARG O    O   8.843  -0.063  -3.267 1.00 . A A .  9 ARG O    1 1 
        1  192 1 1 10 MET C    C  10.207   2.226  -5.077 1.00 . A A . 10 MET C    1 1 
        1  193 1 1 10 MET CA   C  10.346   0.726  -5.342 1.00 . A A . 10 MET CA   1 1 
        1  194 1 1 10 MET CB   C  11.024   0.491  -6.696 1.00 . A A . 10 MET CB   1 1 
        1  195 1 1 10 MET CE   C  11.822  -3.249  -7.831 1.00 . A A . 10 MET CE   1 1 
        1  196 1 1 10 MET CG   C  10.627  -0.879  -7.257 1.00 . A A . 10 MET CG   1 1 
        1  197 1 1 10 MET H    H   8.603  -0.066  -6.329 1.00 . A A . 10 MET H    1 1 
        1  198 1 1 10 MET HA   H  10.920   0.257  -4.559 1.00 . A A . 10 MET HA   1 1 
        1  199 1 1 10 MET HB2  H  10.723   1.265  -7.384 1.00 . A A . 10 MET HB2  1 1 
        1  200 1 1 10 MET HB3  H  12.093   0.525  -6.568 1.00 . A A . 10 MET HB3  1 1 
        1  201 1 1 10 MET HE1  H  10.804  -3.460  -7.529 1.00 . A A . 10 MET HE1  1 1 
        1  202 1 1 10 MET HE2  H  12.084  -3.875  -8.668 1.00 . A A . 10 MET HE2  1 1 
        1  203 1 1 10 MET HE3  H  12.495  -3.450  -7.009 1.00 . A A . 10 MET HE3  1 1 
        1  204 1 1 10 MET HG2  H  10.456  -1.567  -6.441 1.00 . A A . 10 MET HG2  1 1 
        1  205 1 1 10 MET HG3  H   9.723  -0.781  -7.840 1.00 . A A . 10 MET HG3  1 1 
        1  206 1 1 10 MET N    N   9.001   0.095  -5.449 1.00 . A A . 10 MET N    1 1 
        1  207 1 1 10 MET O    O   9.216   2.841  -5.416 1.00 . A A . 10 MET O    1 1 
        1  208 1 1 10 MET SD   S  11.958  -1.509  -8.309 1.00 . A A . 10 MET SD   1 1 
        1  209 1 1 11 LYS C    C  12.552   4.825  -3.971 1.00 . A A . 11 LYS C    1 1 
        1  210 1 1 11 LYS CA   C  11.144   4.276  -4.184 1.00 . A A . 11 LYS CA   1 1 
        1  211 1 1 11 LYS CB   C  10.316   4.399  -2.905 1.00 . A A . 11 LYS CB   1 1 
        1  212 1 1 11 LYS CD   C   8.685   6.045  -1.967 1.00 . A A . 11 LYS CD   1 1 
        1  213 1 1 11 LYS CE   C   9.697   7.182  -1.806 1.00 . A A . 11 LYS CE   1 1 
        1  214 1 1 11 LYS CG   C   9.049   5.207  -3.195 1.00 . A A . 11 LYS CG   1 1 
        1  215 1 1 11 LYS H    H  11.987   2.293  -4.215 1.00 . A A . 11 LYS H    1 1 
        1  216 1 1 11 LYS HA   H  10.659   4.809  -4.983 1.00 . A A . 11 LYS HA   1 1 
        1  217 1 1 11 LYS HB2  H  10.043   3.412  -2.556 1.00 . A A . 11 LYS HB2  1 1 
        1  218 1 1 11 LYS HB3  H  10.894   4.902  -2.147 1.00 . A A . 11 LYS HB3  1 1 
        1  219 1 1 11 LYS HD2  H   7.695   6.457  -2.094 1.00 . A A . 11 LYS HD2  1 1 
        1  220 1 1 11 LYS HD3  H   8.706   5.420  -1.087 1.00 . A A . 11 LYS HD3  1 1 
        1  221 1 1 11 LYS HE2  H  10.634   6.798  -1.427 1.00 . A A . 11 LYS HE2  1 1 
        1  222 1 1 11 LYS HE3  H   9.849   7.687  -2.746 1.00 . A A . 11 LYS HE3  1 1 
        1  223 1 1 11 LYS HG2  H   9.225   5.860  -4.038 1.00 . A A . 11 LYS HG2  1 1 
        1  224 1 1 11 LYS HG3  H   8.236   4.535  -3.424 1.00 . A A . 11 LYS HG3  1 1 
        1  225 1 1 11 LYS HZ1  H   8.532   7.564  -0.123 1.00 . A A . 11 LYS HZ1  1 1 
        1  226 1 1 11 LYS HZ2  H   9.820   8.647  -0.333 1.00 . A A . 11 LYS HZ2  1 1 
        1  227 1 1 11 LYS HZ3  H   8.441   8.768  -1.317 1.00 . A A . 11 LYS HZ3  1 1 
        1  228 1 1 11 LYS N    N  11.200   2.815  -4.476 1.00 . A A . 11 LYS N    1 1 
        1  229 1 1 11 LYS NZ   N   9.076   8.110  -0.820 1.00 . A A . 11 LYS NZ   1 1 
        1  230 1 1 11 LYS O    O  13.521   4.294  -4.475 1.00 . A A . 11 LYS O    1 1 
        1  231 1 1 12 LYS C    C  14.988   5.456  -2.454 1.00 . A A . 12 LYS C    1 1 
        1  232 1 1 12 LYS CA   C  14.007   6.502  -2.991 1.00 . A A . 12 LYS CA   1 1 
        1  233 1 1 12 LYS CB   C  13.784   7.597  -1.945 1.00 . A A . 12 LYS CB   1 1 
        1  234 1 1 12 LYS CD   C  12.945   9.910  -2.389 1.00 . A A . 12 LYS CD   1 1 
        1  235 1 1 12 LYS CE   C  11.976  10.648  -3.312 1.00 . A A . 12 LYS CE   1 1 
        1  236 1 1 12 LYS CG   C  12.556   8.431  -2.316 1.00 . A A . 12 LYS CG   1 1 
        1  237 1 1 12 LYS H    H  11.859   6.303  -2.863 1.00 . A A . 12 LYS H    1 1 
        1  238 1 1 12 LYS HA   H  14.392   6.940  -3.898 1.00 . A A . 12 LYS HA   1 1 
        1  239 1 1 12 LYS HB2  H  13.637   7.142  -0.978 1.00 . A A . 12 LYS HB2  1 1 
        1  240 1 1 12 LYS HB3  H  14.652   8.237  -1.910 1.00 . A A . 12 LYS HB3  1 1 
        1  241 1 1 12 LYS HD2  H  12.901  10.341  -1.399 1.00 . A A . 12 LYS HD2  1 1 
        1  242 1 1 12 LYS HD3  H  13.948   9.999  -2.777 1.00 . A A . 12 LYS HD3  1 1 
        1  243 1 1 12 LYS HE2  H  12.485  10.972  -4.210 1.00 . A A . 12 LYS HE2  1 1 
        1  244 1 1 12 LYS HE3  H  11.137  10.017  -3.561 1.00 . A A . 12 LYS HE3  1 1 
        1  245 1 1 12 LYS HG2  H  12.180   8.110  -3.277 1.00 . A A . 12 LYS HG2  1 1 
        1  246 1 1 12 LYS HG3  H  11.790   8.299  -1.567 1.00 . A A . 12 LYS HG3  1 1 
        1  247 1 1 12 LYS HZ1  H  12.334  12.398  -2.243 1.00 . A A . 12 LYS HZ1  1 1 
        1  248 1 1 12 LYS HZ2  H  10.867  12.398  -3.101 1.00 . A A . 12 LYS HZ2  1 1 
        1  249 1 1 12 LYS HZ3  H  11.013  11.495  -1.673 1.00 . A A . 12 LYS HZ3  1 1 
        1  250 1 1 12 LYS N    N  12.663   5.895  -3.240 1.00 . A A . 12 LYS N    1 1 
        1  251 1 1 12 LYS NZ   N  11.512  11.823  -2.523 1.00 . A A . 12 LYS NZ   1 1 
        1  252 1 1 12 LYS O    O  14.763   4.265  -2.538 1.00 . A A . 12 LYS O    1 1 
        1  253 1 1 13 LEU C    C  16.635   4.307  -0.078 1.00 . A A . 13 LEU C    1 1 
        1  254 1 1 13 LEU CA   C  17.104   4.965  -1.381 1.00 . A A . 13 LEU CA   1 1 
        1  255 1 1 13 LEU CB   C  18.335   5.832  -1.125 1.00 . A A . 13 LEU CB   1 1 
        1  256 1 1 13 LEU CD1  C  18.902   6.608   1.181 1.00 . A A . 13 LEU CD1  1 1 
        1  257 1 1 13 LEU CD2  C  18.283   8.269  -0.579 1.00 . A A . 13 LEU CD2  1 1 
        1  258 1 1 13 LEU CG   C  18.016   6.861  -0.040 1.00 . A A . 13 LEU CG   1 1 
        1  259 1 1 13 LEU H    H  16.240   6.863  -1.870 1.00 . A A . 13 LEU H    1 1 
        1  260 1 1 13 LEU HA   H  17.333   4.221  -2.118 1.00 . A A . 13 LEU HA   1 1 
        1  261 1 1 13 LEU HB2  H  19.155   5.207  -0.800 1.00 . A A . 13 LEU HB2  1 1 
        1  262 1 1 13 LEU HB3  H  18.611   6.345  -2.035 1.00 . A A . 13 LEU HB3  1 1 
        1  263 1 1 13 LEU HD11 H  18.934   5.549   1.390 1.00 . A A . 13 LEU HD11 1 1 
        1  264 1 1 13 LEU HD12 H  19.902   6.966   0.980 1.00 . A A . 13 LEU HD12 1 1 
        1  265 1 1 13 LEU HD13 H  18.498   7.132   2.034 1.00 . A A . 13 LEU HD13 1 1 
        1  266 1 1 13 LEU HD21 H  19.123   8.241  -1.258 1.00 . A A . 13 LEU HD21 1 1 
        1  267 1 1 13 LEU HD22 H  17.408   8.625  -1.102 1.00 . A A . 13 LEU HD22 1 1 
        1  268 1 1 13 LEU HD23 H  18.507   8.932   0.242 1.00 . A A . 13 LEU HD23 1 1 
        1  269 1 1 13 LEU HG   H  16.977   6.773   0.244 1.00 . A A . 13 LEU HG   1 1 
        1  270 1 1 13 LEU N    N  16.082   5.905  -1.913 1.00 . A A . 13 LEU N    1 1 
        1  271 1 1 13 LEU O    O  16.096   4.951   0.799 1.00 . A A . 13 LEU O    1 1 
        1  272 1 1 14 GLY C    C  15.045   2.735   1.719 1.00 . A A . 14 GLY C    1 1 
        1  273 1 1 14 GLY CA   C  16.451   2.314   1.299 1.00 . A A . 14 GLY CA   1 1 
        1  274 1 1 14 GLY H    H  17.304   2.534  -0.665 1.00 . A A . 14 GLY H    1 1 
        1  275 1 1 14 GLY HA2  H  16.467   1.248   1.122 1.00 . A A . 14 GLY HA2  1 1 
        1  276 1 1 14 GLY HA3  H  17.142   2.554   2.088 1.00 . A A . 14 GLY HA3  1 1 
        1  277 1 1 14 GLY N    N  16.857   3.026   0.054 1.00 . A A . 14 GLY N    1 1 
        1  278 1 1 14 GLY O    O  14.794   3.028   2.872 1.00 . A A . 14 GLY O    1 1 
        1  279 1 1 15 ALA C    C  11.745   2.721   0.085 1.00 . A A . 15 ALA C    1 1 
        1  280 1 1 15 ALA CA   C  12.733   3.162   1.166 1.00 . A A . 15 ALA CA   1 1 
        1  281 1 1 15 ALA CB   C  12.766   4.685   1.269 1.00 . A A . 15 ALA CB   1 1 
        1  282 1 1 15 ALA H    H  14.342   2.521  -0.119 1.00 . A A . 15 ALA H    1 1 
        1  283 1 1 15 ALA HA   H  12.458   2.737   2.118 1.00 . A A . 15 ALA HA   1 1 
        1  284 1 1 15 ALA HB1  H  13.790   5.016   1.361 1.00 . A A . 15 ALA HB1  1 1 
        1  285 1 1 15 ALA HB2  H  12.326   5.116   0.383 1.00 . A A . 15 ALA HB2  1 1 
        1  286 1 1 15 ALA HB3  H  12.207   4.998   2.139 1.00 . A A . 15 ALA HB3  1 1 
        1  287 1 1 15 ALA N    N  14.122   2.764   0.802 1.00 . A A . 15 ALA N    1 1 
        1  288 1 1 15 ALA O    O  11.582   3.384  -0.918 1.00 . A A . 15 ALA O    1 1 
        1  289 1 1 16 PRO C    C   8.805   1.847  -0.518 1.00 . A A . 16 PRO C    1 1 
        1  290 1 1 16 PRO CA   C  10.117   1.061  -0.613 1.00 . A A . 16 PRO CA   1 1 
        1  291 1 1 16 PRO CB   C   9.929  -0.378  -0.135 1.00 . A A . 16 PRO CB   1 1 
        1  292 1 1 16 PRO CD   C  11.276   0.769   1.523 1.00 . A A . 16 PRO CD   1 1 
        1  293 1 1 16 PRO CG   C  10.298  -0.360   1.317 1.00 . A A . 16 PRO CG   1 1 
        1  294 1 1 16 PRO HA   H  10.500   1.071  -1.621 1.00 . A A . 16 PRO HA   1 1 
        1  295 1 1 16 PRO HB2  H   8.898  -0.691  -0.257 1.00 . A A . 16 PRO HB2  1 1 
        1  296 1 1 16 PRO HB3  H  10.590  -1.037  -0.675 1.00 . A A . 16 PRO HB3  1 1 
        1  297 1 1 16 PRO HD2  H  11.031   1.325   2.419 1.00 . A A . 16 PRO HD2  1 1 
        1  298 1 1 16 PRO HD3  H  12.286   0.392   1.575 1.00 . A A . 16 PRO HD3  1 1 
        1  299 1 1 16 PRO HG2  H   9.414  -0.198   1.917 1.00 . A A . 16 PRO HG2  1 1 
        1  300 1 1 16 PRO HG3  H  10.762  -1.295   1.589 1.00 . A A . 16 PRO HG3  1 1 
        1  301 1 1 16 PRO N    N  11.114   1.611   0.337 1.00 . A A . 16 PRO N    1 1 
        1  302 1 1 16 PRO O    O   8.665   2.746   0.286 1.00 . A A . 16 PRO O    1 1 
        1  303 1 1 17 SER C    C   5.377   1.219  -1.365 1.00 . A A . 17 SER C    1 1 
        1  304 1 1 17 SER CA   C   6.529   2.225  -1.275 1.00 . A A . 17 SER CA   1 1 
        1  305 1 1 17 SER CB   C   6.531   3.146  -2.493 1.00 . A A . 17 SER CB   1 1 
        1  306 1 1 17 SER H    H   7.967   0.772  -1.963 1.00 . A A . 17 SER H    1 1 
        1  307 1 1 17 SER HA   H   6.453   2.808  -0.370 1.00 . A A . 17 SER HA   1 1 
        1  308 1 1 17 SER HB2  H   7.370   2.908  -3.126 1.00 . A A . 17 SER HB2  1 1 
        1  309 1 1 17 SER HB3  H   5.613   3.004  -3.050 1.00 . A A . 17 SER HB3  1 1 
        1  310 1 1 17 SER HG   H   7.075   4.501  -1.209 1.00 . A A . 17 SER HG   1 1 
        1  311 1 1 17 SER N    N   7.837   1.507  -1.326 1.00 . A A . 17 SER N    1 1 
        1  312 1 1 17 SER O    O   5.007   0.785  -2.439 1.00 . A A . 17 SER O    1 1 
        1  313 1 1 17 SER OG   O   6.635   4.495  -2.062 1.00 . A A . 17 SER OG   1 1 
        1  314 1 1 18 ILE C    C   2.413   0.530  -0.806 1.00 . A A . 18 ILE C    1 1 
        1  315 1 1 18 ILE CA   C   3.690  -0.145  -0.290 1.00 . A A . 18 ILE CA   1 1 
        1  316 1 1 18 ILE CB   C   3.553  -0.653   1.161 1.00 . A A . 18 ILE CB   1 1 
        1  317 1 1 18 ILE CD1  C   3.369  -2.708   2.573 1.00 . A A . 18 ILE CD1  1 1 
        1  318 1 1 18 ILE CG1  C   3.321  -2.166   1.144 1.00 . A A . 18 ILE CG1  1 1 
        1  319 1 1 18 ILE CG2  C   2.384   0.021   1.883 1.00 . A A . 18 ILE CG2  1 1 
        1  320 1 1 18 ILE H    H   5.123   1.194   0.605 1.00 . A A . 18 ILE H    1 1 
        1  321 1 1 18 ILE HA   H   3.947  -0.970  -0.937 1.00 . A A . 18 ILE HA   1 1 
        1  322 1 1 18 ILE HB   H   4.466  -0.442   1.696 1.00 . A A . 18 ILE HB   1 1 
        1  323 1 1 18 ILE HD11 H   3.812  -1.969   3.223 1.00 . A A . 18 ILE HD11 1 1 
        1  324 1 1 18 ILE HD12 H   2.367  -2.929   2.908 1.00 . A A . 18 ILE HD12 1 1 
        1  325 1 1 18 ILE HD13 H   3.963  -3.610   2.595 1.00 . A A . 18 ILE HD13 1 1 
        1  326 1 1 18 ILE HG12 H   2.355  -2.375   0.712 1.00 . A A . 18 ILE HG12 1 1 
        1  327 1 1 18 ILE HG13 H   4.088  -2.640   0.554 1.00 . A A . 18 ILE HG13 1 1 
        1  328 1 1 18 ILE HG21 H   1.470  -0.161   1.338 1.00 . A A . 18 ILE HG21 1 1 
        1  329 1 1 18 ILE HG22 H   2.295  -0.386   2.879 1.00 . A A . 18 ILE HG22 1 1 
        1  330 1 1 18 ILE HG23 H   2.564   1.084   1.944 1.00 . A A . 18 ILE HG23 1 1 
        1  331 1 1 18 ILE N    N   4.811   0.838  -0.252 1.00 . A A . 18 ILE N    1 1 
        1  332 1 1 18 ILE O    O   1.860   1.413  -0.178 1.00 . A A . 18 ILE O    1 1 
        1  333 1 1 19 THR C    C  -0.416  -0.296  -2.519 1.00 . A A . 19 THR C    1 1 
        1  334 1 1 19 THR CA   C   0.716   0.731  -2.523 1.00 . A A . 19 THR CA   1 1 
        1  335 1 1 19 THR CB   C   1.088   1.115  -3.957 1.00 . A A . 19 THR CB   1 1 
        1  336 1 1 19 THR CG2  C  -0.022   1.973  -4.563 1.00 . A A . 19 THR CG2  1 1 
        1  337 1 1 19 THR H    H   2.416  -0.587  -2.445 1.00 . A A . 19 THR H    1 1 
        1  338 1 1 19 THR HA   H   0.433   1.610  -1.965 1.00 . A A . 19 THR HA   1 1 
        1  339 1 1 19 THR HB   H   1.211   0.222  -4.548 1.00 . A A . 19 THR HB   1 1 
        1  340 1 1 19 THR HG1  H   2.280   2.474  -4.675 1.00 . A A . 19 THR HG1  1 1 
        1  341 1 1 19 THR HG21 H  -0.449   2.603  -3.796 1.00 . A A . 19 THR HG21 1 1 
        1  342 1 1 19 THR HG22 H   0.388   2.590  -5.349 1.00 . A A . 19 THR HG22 1 1 
        1  343 1 1 19 THR HG23 H  -0.790   1.332  -4.971 1.00 . A A . 19 THR HG23 1 1 
        1  344 1 1 19 THR N    N   1.950   0.122  -1.954 1.00 . A A . 19 THR N    1 1 
        1  345 1 1 19 THR O    O  -0.214  -1.450  -2.199 1.00 . A A . 19 THR O    1 1 
        1  346 1 1 19 THR OG1  O   2.305   1.849  -3.946 1.00 . A A . 19 THR OG1  1 1 
        1  347 1 1 20 CYS C    C  -2.698  -1.712  -4.146 1.00 . A A . 20 CYS C    1 1 
        1  348 1 1 20 CYS CA   C  -2.740  -0.857  -2.877 1.00 . A A . 20 CYS CA   1 1 
        1  349 1 1 20 CYS CB   C  -3.997   0.012  -2.860 1.00 . A A . 20 CYS CB   1 1 
        1  350 1 1 20 CYS H    H  -1.751   1.042  -3.123 1.00 . A A . 20 CYS H    1 1 
        1  351 1 1 20 CYS HA   H  -2.710  -1.482  -1.998 1.00 . A A . 20 CYS HA   1 1 
        1  352 1 1 20 CYS HB2  H  -4.012   0.605  -1.957 1.00 . A A . 20 CYS HB2  1 1 
        1  353 1 1 20 CYS HB3  H  -3.996   0.664  -3.719 1.00 . A A . 20 CYS HB3  1 1 
        1  354 1 1 20 CYS N    N  -1.604   0.107  -2.868 1.00 . A A . 20 CYS N    1 1 
        1  355 1 1 20 CYS O    O  -2.788  -1.206  -5.247 1.00 . A A . 20 CYS O    1 1 
        1  356 1 1 20 CYS SG   S  -5.459  -1.050  -2.910 1.00 . A A . 20 CYS SG   1 1 
        1  357 1 1 21 VAL C    C  -3.803  -4.685  -5.319 1.00 . A A . 21 VAL C    1 1 
        1  358 1 1 21 VAL CA   C  -2.514  -3.878  -5.216 1.00 . A A . 21 VAL CA   1 1 
        1  359 1 1 21 VAL CB   C  -1.288  -4.795  -5.033 1.00 . A A . 21 VAL CB   1 1 
        1  360 1 1 21 VAL CG1  C  -0.175  -4.049  -4.294 1.00 . A A . 21 VAL CG1  1 1 
        1  361 1 1 21 VAL CG2  C  -1.670  -6.035  -4.219 1.00 . A A . 21 VAL CG2  1 1 
        1  362 1 1 21 VAL H    H  -2.488  -3.397  -3.111 1.00 . A A . 21 VAL H    1 1 
        1  363 1 1 21 VAL HA   H  -2.400  -3.272  -6.091 1.00 . A A . 21 VAL HA   1 1 
        1  364 1 1 21 VAL HB   H  -0.927  -5.101  -6.004 1.00 . A A . 21 VAL HB   1 1 
        1  365 1 1 21 VAL HG11 H  -0.565  -3.638  -3.375 1.00 . A A . 21 VAL HG11 1 1 
        1  366 1 1 21 VAL HG12 H   0.625  -4.737  -4.068 1.00 . A A . 21 VAL HG12 1 1 
        1  367 1 1 21 VAL HG13 H   0.200  -3.251  -4.916 1.00 . A A . 21 VAL HG13 1 1 
        1  368 1 1 21 VAL HG21 H  -2.298  -5.743  -3.390 1.00 . A A . 21 VAL HG21 1 1 
        1  369 1 1 21 VAL HG22 H  -2.203  -6.730  -4.850 1.00 . A A . 21 VAL HG22 1 1 
        1  370 1 1 21 VAL HG23 H  -0.773  -6.507  -3.842 1.00 . A A . 21 VAL HG23 1 1 
        1  371 1 1 21 VAL N    N  -2.561  -3.004  -4.006 1.00 . A A . 21 VAL N    1 1 
        1  372 1 1 21 VAL O    O  -3.844  -5.761  -5.882 1.00 . A A . 21 VAL O    1 1 
        1  373 1 1 22 ARG C    C  -7.297  -3.881  -4.520 1.00 . A A . 22 ARG C    1 1 
        1  374 1 1 22 ARG CA   C  -6.163  -4.862  -4.822 1.00 . A A . 22 ARG CA   1 1 
        1  375 1 1 22 ARG CB   C  -6.077  -5.933  -3.735 1.00 . A A . 22 ARG CB   1 1 
        1  376 1 1 22 ARG CD   C  -7.294  -8.099  -4.010 1.00 . A A . 22 ARG CD   1 1 
        1  377 1 1 22 ARG CG   C  -6.033  -7.317  -4.385 1.00 . A A . 22 ARG CG   1 1 
        1  378 1 1 22 ARG CZ   C  -8.708  -8.717  -5.876 1.00 . A A . 22 ARG CZ   1 1 
        1  379 1 1 22 ARG H    H  -4.773  -3.286  -4.340 1.00 . A A . 22 ARG H    1 1 
        1  380 1 1 22 ARG HA   H  -6.310  -5.324  -5.785 1.00 . A A . 22 ARG HA   1 1 
        1  381 1 1 22 ARG HB2  H  -5.182  -5.780  -3.149 1.00 . A A . 22 ARG HB2  1 1 
        1  382 1 1 22 ARG HB3  H  -6.943  -5.866  -3.093 1.00 . A A . 22 ARG HB3  1 1 
        1  383 1 1 22 ARG HD2  H  -7.086  -9.160  -3.993 1.00 . A A . 22 ARG HD2  1 1 
        1  384 1 1 22 ARG HD3  H  -7.668  -7.772  -3.053 1.00 . A A . 22 ARG HD3  1 1 
        1  385 1 1 22 ARG HE   H  -8.602  -6.858  -5.188 1.00 . A A . 22 ARG HE   1 1 
        1  386 1 1 22 ARG HG2  H  -5.981  -7.209  -5.459 1.00 . A A . 22 ARG HG2  1 1 
        1  387 1 1 22 ARG HG3  H  -5.163  -7.852  -4.035 1.00 . A A . 22 ARG HG3  1 1 
        1  388 1 1 22 ARG HH11 H  -7.035  -8.767  -6.973 1.00 . A A . 22 ARG HH11 1 1 
        1  389 1 1 22 ARG HH12 H  -8.277  -9.874  -7.452 1.00 . A A . 22 ARG HH12 1 1 
        1  390 1 1 22 ARG HH21 H -10.483  -8.888  -4.965 1.00 . A A . 22 ARG HH21 1 1 
        1  391 1 1 22 ARG HH22 H -10.229  -9.943  -6.315 1.00 . A A . 22 ARG HH22 1 1 
        1  392 1 1 22 ARG N    N  -4.851  -4.158  -4.775 1.00 . A A . 22 ARG N    1 1 
        1  393 1 1 22 ARG NE   N  -8.278  -7.776  -5.080 1.00 . A A . 22 ARG NE   1 1 
        1  394 1 1 22 ARG NH1  N  -7.948  -9.153  -6.842 1.00 . A A . 22 ARG NH1  1 1 
        1  395 1 1 22 ARG NH2  N  -9.899  -9.222  -5.705 1.00 . A A . 22 ARG NH2  1 1 
        1  396 1 1 22 ARG O    O  -7.230  -3.115  -3.580 1.00 . A A . 22 ARG O    1 1 
        1  397 1 1 23 ARG C    C -10.661  -3.726  -4.483 1.00 . A A . 23 ARG C    1 1 
        1  398 1 1 23 ARG CA   C  -9.465  -2.960  -5.051 1.00 . A A . 23 ARG CA   1 1 
        1  399 1 1 23 ARG CB   C  -9.795  -2.380  -6.423 1.00 . A A . 23 ARG CB   1 1 
        1  400 1 1 23 ARG CD   C  -8.942  -0.900  -8.247 1.00 . A A . 23 ARG CD   1 1 
        1  401 1 1 23 ARG CG   C  -8.557  -1.688  -6.993 1.00 . A A . 23 ARG CG   1 1 
        1  402 1 1 23 ARG CZ   C  -9.602   1.239  -7.326 1.00 . A A . 23 ARG CZ   1 1 
        1  403 1 1 23 ARG H    H  -8.379  -4.511  -6.060 1.00 . A A . 23 ARG H    1 1 
        1  404 1 1 23 ARG HA   H  -9.160  -2.176  -4.376 1.00 . A A . 23 ARG HA   1 1 
        1  405 1 1 23 ARG HB2  H -10.102  -3.177  -7.086 1.00 . A A . 23 ARG HB2  1 1 
        1  406 1 1 23 ARG HB3  H -10.591  -1.667  -6.326 1.00 . A A . 23 ARG HB3  1 1 
        1  407 1 1 23 ARG HD2  H  -8.331  -1.209  -9.085 1.00 . A A . 23 ARG HD2  1 1 
        1  408 1 1 23 ARG HD3  H  -9.988  -1.038  -8.472 1.00 . A A . 23 ARG HD3  1 1 
        1  409 1 1 23 ARG HE   H  -7.806   0.923  -8.110 1.00 . A A . 23 ARG HE   1 1 
        1  410 1 1 23 ARG HG2  H  -8.149  -1.014  -6.253 1.00 . A A . 23 ARG HG2  1 1 
        1  411 1 1 23 ARG HG3  H  -7.816  -2.431  -7.249 1.00 . A A . 23 ARG HG3  1 1 
        1  412 1 1 23 ARG HH11 H -10.922   1.008  -8.814 1.00 . A A . 23 ARG HH11 1 1 
        1  413 1 1 23 ARG HH12 H -11.461   1.967  -7.475 1.00 . A A . 23 ARG HH12 1 1 
        1  414 1 1 23 ARG HH21 H  -8.499   1.636  -5.703 1.00 . A A . 23 ARG HH21 1 1 
        1  415 1 1 23 ARG HH22 H -10.089   2.322  -5.714 1.00 . A A . 23 ARG HH22 1 1 
        1  416 1 1 23 ARG N    N  -8.337  -3.893  -5.305 1.00 . A A . 23 ARG N    1 1 
        1  417 1 1 23 ARG NE   N  -8.676   0.524  -7.903 1.00 . A A . 23 ARG NE   1 1 
        1  418 1 1 23 ARG NH1  N -10.751   1.419  -7.917 1.00 . A A . 23 ARG NH1  1 1 
        1  419 1 1 23 ARG NH2  N  -9.379   1.774  -6.156 1.00 . A A . 23 ARG NH2  1 1 
        1  420 1 1 23 ARG O    O -11.760  -3.654  -4.997 1.00 . A A . 23 ARG O    1 1 
        1  421 1 1 24 ALA C    C -12.506  -4.291  -2.039 1.00 . A A . 24 ALA C    1 1 
        1  422 1 1 24 ALA CA   C -11.578  -5.228  -2.817 1.00 . A A . 24 ALA CA   1 1 
        1  423 1 1 24 ALA CB   C -10.908  -6.225  -1.871 1.00 . A A . 24 ALA CB   1 1 
        1  424 1 1 24 ALA H    H  -9.560  -4.498  -3.026 1.00 . A A . 24 ALA H    1 1 
        1  425 1 1 24 ALA HA   H -12.127  -5.756  -3.579 1.00 . A A . 24 ALA HA   1 1 
        1  426 1 1 24 ALA HB1  H  -9.866  -6.333  -2.140 1.00 . A A . 24 ALA HB1  1 1 
        1  427 1 1 24 ALA HB2  H -10.981  -5.863  -0.856 1.00 . A A . 24 ALA HB2  1 1 
        1  428 1 1 24 ALA HB3  H -11.400  -7.182  -1.949 1.00 . A A . 24 ALA HB3  1 1 
        1  429 1 1 24 ALA N    N -10.455  -4.456  -3.422 1.00 . A A . 24 ALA N    1 1 
        1  430 1 1 24 ALA O    O -12.095  -3.630  -1.107 1.00 . A A . 24 ALA O    1 1 
        1  431 1 1 25 PHE C    C -14.484  -3.412  -0.194 1.00 . A A . 25 PHE C    1 1 
        1  432 1 1 25 PHE CA   C -14.709  -3.334  -1.707 1.00 . A A . 25 PHE CA   1 1 
        1  433 1 1 25 PHE CB   C -16.095  -3.867  -2.070 1.00 . A A . 25 PHE CB   1 1 
        1  434 1 1 25 PHE CD1  C -16.963  -1.797  -3.217 1.00 . A A . 25 PHE CD1  1 1 
        1  435 1 1 25 PHE CD2  C -16.720  -3.832  -4.513 1.00 . A A . 25 PHE CD2  1 1 
        1  436 1 1 25 PHE CE1  C -17.436  -1.129  -4.353 1.00 . A A . 25 PHE CE1  1 1 
        1  437 1 1 25 PHE CE2  C -17.193  -3.164  -5.649 1.00 . A A . 25 PHE CE2  1 1 
        1  438 1 1 25 PHE CG   C -16.605  -3.147  -3.297 1.00 . A A . 25 PHE CG   1 1 
        1  439 1 1 25 PHE CZ   C -17.551  -1.814  -5.570 1.00 . A A . 25 PHE CZ   1 1 
        1  440 1 1 25 PHE H    H -14.062  -4.767  -3.175 1.00 . A A . 25 PHE H    1 1 
        1  441 1 1 25 PHE HA   H -14.602  -2.320  -2.054 1.00 . A A . 25 PHE HA   1 1 
        1  442 1 1 25 PHE HB2  H -16.032  -4.926  -2.274 1.00 . A A . 25 PHE HB2  1 1 
        1  443 1 1 25 PHE HB3  H -16.774  -3.699  -1.248 1.00 . A A . 25 PHE HB3  1 1 
        1  444 1 1 25 PHE HD1  H -16.875  -1.269  -2.279 1.00 . A A . 25 PHE HD1  1 1 
        1  445 1 1 25 PHE HD2  H -16.444  -4.874  -4.574 1.00 . A A . 25 PHE HD2  1 1 
        1  446 1 1 25 PHE HE1  H -17.712  -0.087  -4.292 1.00 . A A . 25 PHE HE1  1 1 
        1  447 1 1 25 PHE HE2  H -17.282  -3.692  -6.587 1.00 . A A . 25 PHE HE2  1 1 
        1  448 1 1 25 PHE HZ   H -17.916  -1.299  -6.446 1.00 . A A . 25 PHE HZ   1 1 
        1  449 1 1 25 PHE N    N -13.753  -4.228  -2.420 1.00 . A A . 25 PHE N    1 1 
        1  450 1 1 25 PHE O    O -14.463  -4.516   0.326 1.00 . A A . 25 PHE O    1 1 
        1  451 1 1 25 PHE OXT  O -14.337  -2.367   0.418 1.00 . A A . 25 PHE OXT  1 1 
        2  452 1 1  1 PHE C    C  -9.148   1.052   1.050 1.00 . A A .  1 PHE C    1 1 
        2  453 1 1  1 PHE CA   C  -9.346   2.526   0.690 1.00 . A A .  1 PHE CA   1 1 
        2  454 1 1  1 PHE CB   C  -8.415   2.930  -0.454 1.00 . A A .  1 PHE CB   1 1 
        2  455 1 1  1 PHE CD1  C  -9.951   2.674  -2.436 1.00 . A A .  1 PHE CD1  1 1 
        2  456 1 1  1 PHE CD2  C  -8.112   1.114  -2.175 1.00 . A A .  1 PHE CD2  1 1 
        2  457 1 1  1 PHE CE1  C -10.342   2.017  -3.609 1.00 . A A .  1 PHE CE1  1 1 
        2  458 1 1  1 PHE CE2  C  -8.503   0.457  -3.350 1.00 . A A .  1 PHE CE2  1 1 
        2  459 1 1  1 PHE CG   C  -8.836   2.221  -1.719 1.00 . A A .  1 PHE CG   1 1 
        2  460 1 1  1 PHE CZ   C  -9.618   0.910  -4.065 1.00 . A A .  1 PHE CZ   1 1 
        2  461 1 1  1 PHE H1   H  -8.139   2.965   2.330 1.00 . A A .  1 PHE H1   1 1 
        2  462 1 1  1 PHE H2   H  -8.678   4.334   1.482 1.00 . A A .  1 PHE H2   1 1 
        2  463 1 1  1 PHE H3   H  -9.746   3.490   2.493 1.00 . A A .  1 PHE H3   1 1 
        2  464 1 1  1 PHE HA   H -10.372   2.714   0.414 1.00 . A A .  1 PHE HA   1 1 
        2  465 1 1  1 PHE HB2  H  -8.470   3.998  -0.603 1.00 . A A .  1 PHE HB2  1 1 
        2  466 1 1  1 PHE HB3  H  -7.401   2.652  -0.208 1.00 . A A .  1 PHE HB3  1 1 
        2  467 1 1  1 PHE HD1  H -10.510   3.528  -2.084 1.00 . A A .  1 PHE HD1  1 1 
        2  468 1 1  1 PHE HD2  H  -7.252   0.765  -1.623 1.00 . A A .  1 PHE HD2  1 1 
        2  469 1 1  1 PHE HE1  H -11.202   2.365  -4.162 1.00 . A A .  1 PHE HE1  1 1 
        2  470 1 1  1 PHE HE2  H  -7.945  -0.397  -3.701 1.00 . A A .  1 PHE HE2  1 1 
        2  471 1 1  1 PHE HZ   H  -9.919   0.403  -4.971 1.00 . A A .  1 PHE HZ   1 1 
        2  472 1 1  1 PHE N    N  -8.947   3.394   1.836 1.00 . A A .  1 PHE N    1 1 
        2  473 1 1  1 PHE O    O  -8.217   0.692   1.744 1.00 . A A .  1 PHE O    1 1 
        2  474 1 1  2 LYS C    C  -8.824  -1.894  -0.011 1.00 . A A .  2 LYS C    1 1 
        2  475 1 1  2 LYS CA   C  -9.876  -1.254   0.898 1.00 . A A .  2 LYS CA   1 1 
        2  476 1 1  2 LYS CB   C -11.256  -1.853   0.627 1.00 . A A .  2 LYS CB   1 1 
        2  477 1 1  2 LYS CD   C -12.938  -2.296   2.421 1.00 . A A .  2 LYS CD   1 1 
        2  478 1 1  2 LYS CE   C -12.621  -1.182   3.420 1.00 . A A .  2 LYS CE   1 1 
        2  479 1 1  2 LYS CG   C -11.642  -2.788   1.775 1.00 . A A .  2 LYS CG   1 1 
        2  480 1 1  2 LYS H    H -10.759   0.507   0.025 1.00 . A A .  2 LYS H    1 1 
        2  481 1 1  2 LYS HA   H  -9.612  -1.391   1.935 1.00 . A A .  2 LYS HA   1 1 
        2  482 1 1  2 LYS HB2  H -11.984  -1.058   0.550 1.00 . A A .  2 LYS HB2  1 1 
        2  483 1 1  2 LYS HB3  H -11.232  -2.411  -0.296 1.00 . A A .  2 LYS HB3  1 1 
        2  484 1 1  2 LYS HD2  H -13.600  -1.917   1.656 1.00 . A A .  2 LYS HD2  1 1 
        2  485 1 1  2 LYS HD3  H -13.416  -3.115   2.938 1.00 . A A .  2 LYS HD3  1 1 
        2  486 1 1  2 LYS HE2  H -11.678  -1.378   3.914 1.00 . A A .  2 LYS HE2  1 1 
        2  487 1 1  2 LYS HE3  H -12.593  -0.225   2.921 1.00 . A A .  2 LYS HE3  1 1 
        2  488 1 1  2 LYS HG2  H -11.786  -3.788   1.391 1.00 . A A .  2 LYS HG2  1 1 
        2  489 1 1  2 LYS HG3  H -10.855  -2.797   2.514 1.00 . A A .  2 LYS HG3  1 1 
        2  490 1 1  2 LYS HZ1  H -14.638  -1.373   3.897 1.00 . A A .  2 LYS HZ1  1 1 
        2  491 1 1  2 LYS HZ2  H -13.584  -1.983   5.082 1.00 . A A .  2 LYS HZ2  1 1 
        2  492 1 1  2 LYS HZ3  H -13.785  -0.307   4.908 1.00 . A A .  2 LYS HZ3  1 1 
        2  493 1 1  2 LYS N    N -10.015   0.196   0.583 1.00 . A A .  2 LYS N    1 1 
        2  494 1 1  2 LYS NZ   N -13.741  -1.213   4.401 1.00 . A A .  2 LYS NZ   1 1 
        2  495 1 1  2 LYS O    O  -8.499  -1.375  -1.061 1.00 . A A .  2 LYS O    1 1 
        2  496 1 1  3 CYS C    C  -7.087  -5.143  -0.041 1.00 . A A .  3 CYS C    1 1 
        2  497 1 1  3 CYS CA   C  -7.260  -3.689  -0.464 1.00 . A A .  3 CYS CA   1 1 
        2  498 1 1  3 CYS CB   C  -5.970  -2.913  -0.214 1.00 . A A .  3 CYS CB   1 1 
        2  499 1 1  3 CYS H    H  -8.566  -3.421   1.230 1.00 . A A .  3 CYS H    1 1 
        2  500 1 1  3 CYS HA   H  -7.525  -3.631  -1.506 1.00 . A A .  3 CYS HA   1 1 
        2  501 1 1  3 CYS HB2  H  -6.209  -1.918   0.124 1.00 . A A .  3 CYS HB2  1 1 
        2  502 1 1  3 CYS HB3  H  -5.383  -3.418   0.538 1.00 . A A .  3 CYS HB3  1 1 
        2  503 1 1  3 CYS N    N  -8.290  -3.018   0.381 1.00 . A A .  3 CYS N    1 1 
        2  504 1 1  3 CYS O    O  -7.959  -5.740   0.558 1.00 . A A .  3 CYS O    1 1 
        2  505 1 1  3 CYS SG   S  -5.026  -2.818  -1.753 1.00 . A A .  3 CYS SG   1 1 
        2  506 1 1  4 ARG C    C  -4.229  -7.436   0.175 1.00 . A A .  4 ARG C    1 1 
        2  507 1 1  4 ARG CA   C  -5.727  -7.142   0.016 1.00 . A A .  4 ARG CA   1 1 
        2  508 1 1  4 ARG CB   C  -6.317  -7.954  -1.140 1.00 . A A .  4 ARG CB   1 1 
        2  509 1 1  4 ARG CD   C  -4.715  -9.541  -2.215 1.00 . A A .  4 ARG CD   1 1 
        2  510 1 1  4 ARG CG   C  -5.762  -9.381  -1.109 1.00 . A A .  4 ARG CG   1 1 
        2  511 1 1  4 ARG CZ   C  -3.997 -11.545  -3.369 1.00 . A A .  4 ARG CZ   1 1 
        2  512 1 1  4 ARG H    H  -5.284  -5.211  -0.847 1.00 . A A .  4 ARG H    1 1 
        2  513 1 1  4 ARG HA   H  -6.248  -7.377   0.926 1.00 . A A .  4 ARG HA   1 1 
        2  514 1 1  4 ARG HB2  H  -7.392  -7.984  -1.044 1.00 . A A .  4 ARG HB2  1 1 
        2  515 1 1  4 ARG HB3  H  -6.053  -7.489  -2.076 1.00 . A A .  4 ARG HB3  1 1 
        2  516 1 1  4 ARG HD2  H  -4.848  -8.778  -2.970 1.00 . A A .  4 ARG HD2  1 1 
        2  517 1 1  4 ARG HD3  H  -3.721  -9.494  -1.801 1.00 . A A .  4 ARG HD3  1 1 
        2  518 1 1  4 ARG HE   H  -5.858 -11.293  -2.726 1.00 . A A .  4 ARG HE   1 1 
        2  519 1 1  4 ARG HG2  H  -5.305  -9.569  -0.149 1.00 . A A .  4 ARG HG2  1 1 
        2  520 1 1  4 ARG HG3  H  -6.565 -10.084  -1.272 1.00 . A A .  4 ARG HG3  1 1 
        2  521 1 1  4 ARG HH11 H  -3.075 -12.012  -1.654 1.00 . A A .  4 ARG HH11 1 1 
        2  522 1 1  4 ARG HH12 H  -2.312 -12.592  -3.098 1.00 . A A .  4 ARG HH12 1 1 
        2  523 1 1  4 ARG HH21 H  -4.693 -11.230  -5.221 1.00 . A A .  4 ARG HH21 1 1 
        2  524 1 1  4 ARG HH22 H  -3.228 -12.149  -5.117 1.00 . A A .  4 ARG HH22 1 1 
        2  525 1 1  4 ARG N    N  -5.964  -5.718  -0.359 1.00 . A A .  4 ARG N    1 1 
        2  526 1 1  4 ARG NE   N  -4.966 -10.894  -2.788 1.00 . A A .  4 ARG NE   1 1 
        2  527 1 1  4 ARG NH1  N  -3.054 -12.092  -2.651 1.00 . A A .  4 ARG NH1  1 1 
        2  528 1 1  4 ARG NH2  N  -3.970 -11.650  -4.670 1.00 . A A .  4 ARG NH2  1 1 
        2  529 1 1  4 ARG O    O  -3.839  -8.269   0.968 1.00 . A A .  4 ARG O    1 1 
        2  530 1 1  5 ARG C    C  -1.072  -5.840  -0.791 1.00 . A A .  5 ARG C    1 1 
        2  531 1 1  5 ARG CA   C  -1.922  -7.065  -0.444 1.00 . A A .  5 ARG CA   1 1 
        2  532 1 1  5 ARG CB   C  -1.656  -8.197  -1.437 1.00 . A A .  5 ARG CB   1 1 
        2  533 1 1  5 ARG CD   C   0.186  -9.813  -1.930 1.00 . A A .  5 ARG CD   1 1 
        2  534 1 1  5 ARG CG   C  -0.149  -8.346  -1.655 1.00 . A A .  5 ARG CG   1 1 
        2  535 1 1  5 ARG CZ   C   2.442  -9.827  -1.050 1.00 . A A .  5 ARG CZ   1 1 
        2  536 1 1  5 ARG H    H  -3.705  -6.119  -1.218 1.00 . A A .  5 ARG H    1 1 
        2  537 1 1  5 ARG HA   H  -1.695  -7.399   0.552 1.00 . A A .  5 ARG HA   1 1 
        2  538 1 1  5 ARG HB2  H  -2.055  -9.120  -1.043 1.00 . A A .  5 ARG HB2  1 1 
        2  539 1 1  5 ARG HB3  H  -2.133  -7.970  -2.378 1.00 . A A .  5 ARG HB3  1 1 
        2  540 1 1  5 ARG HD2  H  -0.700 -10.425  -1.828 1.00 . A A .  5 ARG HD2  1 1 
        2  541 1 1  5 ARG HD3  H   0.610  -9.924  -2.915 1.00 . A A .  5 ARG HD3  1 1 
        2  542 1 1  5 ARG HE   H   0.920 -10.678  -0.100 1.00 . A A .  5 ARG HE   1 1 
        2  543 1 1  5 ARG HG2  H   0.154  -7.741  -2.498 1.00 . A A .  5 ARG HG2  1 1 
        2  544 1 1  5 ARG HG3  H   0.377  -8.018  -0.770 1.00 . A A .  5 ARG HG3  1 1 
        2  545 1 1  5 ARG HH11 H   2.049  -8.492  -2.489 1.00 . A A .  5 ARG HH11 1 1 
        2  546 1 1  5 ARG HH12 H   3.717  -8.652  -2.050 1.00 . A A .  5 ARG HH12 1 1 
        2  547 1 1  5 ARG HH21 H   3.126 -11.081   0.353 1.00 . A A .  5 ARG HH21 1 1 
        2  548 1 1  5 ARG HH22 H   4.327 -10.117  -0.441 1.00 . A A .  5 ARG HH22 1 1 
        2  549 1 1  5 ARG N    N  -3.384  -6.780  -0.573 1.00 . A A .  5 ARG N    1 1 
        2  550 1 1  5 ARG NE   N   1.194 -10.177  -0.896 1.00 . A A .  5 ARG NE   1 1 
        2  551 1 1  5 ARG NH1  N   2.761  -8.919  -1.931 1.00 . A A .  5 ARG NH1  1 1 
        2  552 1 1  5 ARG NH2  N   3.371 -10.385  -0.323 1.00 . A A .  5 ARG NH2  1 1 
        2  553 1 1  5 ARG O    O  -0.675  -5.648  -1.923 1.00 . A A .  5 ARG O    1 1 
        2  554 1 1  6 TRP C    C   1.493  -4.266  -0.445 1.00 . A A .  6 TRP C    1 1 
        2  555 1 1  6 TRP CA   C   0.069  -3.827  -0.088 1.00 . A A .  6 TRP CA   1 1 
        2  556 1 1  6 TRP CB   C   0.050  -3.053   1.222 1.00 . A A .  6 TRP CB   1 1 
        2  557 1 1  6 TRP CD1  C  -2.317  -3.232   2.020 1.00 . A A .  6 TRP CD1  1 1 
        2  558 1 1  6 TRP CD2  C  -1.866  -1.267   1.055 1.00 . A A .  6 TRP CD2  1 1 
        2  559 1 1  6 TRP CE2  C  -3.220  -1.215   1.438 1.00 . A A .  6 TRP CE2  1 1 
        2  560 1 1  6 TRP CE3  C  -1.305  -0.158   0.418 1.00 . A A .  6 TRP CE3  1 1 
        2  561 1 1  6 TRP CG   C  -1.323  -2.549   1.436 1.00 . A A .  6 TRP CG   1 1 
        2  562 1 1  6 TRP CH2  C  -3.431   1.021   0.558 1.00 . A A .  6 TRP CH2  1 1 
        2  563 1 1  6 TRP CZ2  C  -4.003  -0.086   1.196 1.00 . A A .  6 TRP CZ2  1 1 
        2  564 1 1  6 TRP CZ3  C  -2.082   0.985   0.169 1.00 . A A .  6 TRP CZ3  1 1 
        2  565 1 1  6 TRP H    H  -1.089  -5.192   1.087 1.00 . A A .  6 TRP H    1 1 
        2  566 1 1  6 TRP HA   H  -0.365  -3.231  -0.873 1.00 . A A .  6 TRP HA   1 1 
        2  567 1 1  6 TRP HB2  H   0.334  -3.700   2.038 1.00 . A A .  6 TRP HB2  1 1 
        2  568 1 1  6 TRP HB3  H   0.725  -2.217   1.166 1.00 . A A .  6 TRP HB3  1 1 
        2  569 1 1  6 TRP HD1  H  -2.236  -4.231   2.416 1.00 . A A .  6 TRP HD1  1 1 
        2  570 1 1  6 TRP HE1  H  -4.317  -2.708   2.387 1.00 . A A .  6 TRP HE1  1 1 
        2  571 1 1  6 TRP HE3  H  -0.266  -0.192   0.118 1.00 . A A .  6 TRP HE3  1 1 
        2  572 1 1  6 TRP HH2  H  -4.026   1.902   0.365 1.00 . A A .  6 TRP HH2  1 1 
        2  573 1 1  6 TRP HZ2  H  -5.039  -0.066   1.499 1.00 . A A .  6 TRP HZ2  1 1 
        2  574 1 1  6 TRP HZ3  H  -1.641   1.840  -0.324 1.00 . A A .  6 TRP HZ3  1 1 
        2  575 1 1  6 TRP N    N  -0.772  -5.020   0.179 1.00 . A A .  6 TRP N    1 1 
        2  576 1 1  6 TRP NE1  N  -3.452  -2.445   2.023 1.00 . A A .  6 TRP NE1  1 1 
        2  577 1 1  6 TRP O    O   2.293  -4.565   0.419 1.00 . A A .  6 TRP O    1 1 
        2  578 1 1  7 GLN C    C   4.147  -3.564  -2.108 1.00 . A A .  7 GLN C    1 1 
        2  579 1 1  7 GLN CA   C   3.182  -4.754  -2.112 1.00 . A A .  7 GLN CA   1 1 
        2  580 1 1  7 GLN CB   C   3.016  -5.312  -3.527 1.00 . A A .  7 GLN CB   1 1 
        2  581 1 1  7 GLN CD   C   4.234  -6.097  -5.563 1.00 . A A .  7 GLN CD   1 1 
        2  582 1 1  7 GLN CG   C   4.386  -5.414  -4.202 1.00 . A A .  7 GLN CG   1 1 
        2  583 1 1  7 GLN H    H   1.152  -4.084  -2.391 1.00 . A A .  7 GLN H    1 1 
        2  584 1 1  7 GLN HA   H   3.537  -5.530  -1.453 1.00 . A A .  7 GLN HA   1 1 
        2  585 1 1  7 GLN HB2  H   2.566  -6.293  -3.475 1.00 . A A .  7 GLN HB2  1 1 
        2  586 1 1  7 GLN HB3  H   2.382  -4.655  -4.102 1.00 . A A .  7 GLN HB3  1 1 
        2  587 1 1  7 GLN HE21 H   4.206  -4.388  -6.574 1.00 . A A .  7 GLN HE21 1 1 
        2  588 1 1  7 GLN HE22 H   4.066  -5.792  -7.518 1.00 . A A .  7 GLN HE22 1 1 
        2  589 1 1  7 GLN HG2  H   4.795  -4.424  -4.338 1.00 . A A .  7 GLN HG2  1 1 
        2  590 1 1  7 GLN HG3  H   5.050  -5.997  -3.582 1.00 . A A .  7 GLN HG3  1 1 
        2  591 1 1  7 GLN N    N   1.812  -4.320  -1.709 1.00 . A A .  7 GLN N    1 1 
        2  592 1 1  7 GLN NE2  N   4.163  -5.365  -6.642 1.00 . A A .  7 GLN NE2  1 1 
        2  593 1 1  7 GLN O    O   4.097  -2.709  -2.971 1.00 . A A .  7 GLN O    1 1 
        2  594 1 1  7 GLN OE1  O   4.182  -7.308  -5.647 1.00 . A A .  7 GLN OE1  1 1 
        2  595 1 1  8 TRP C    C   6.594  -2.120  -2.479 1.00 . A A .  8 TRP C    1 1 
        2  596 1 1  8 TRP CA   C   6.002  -2.378  -1.093 1.00 . A A .  8 TRP CA   1 1 
        2  597 1 1  8 TRP CB   C   7.084  -2.837  -0.125 1.00 . A A .  8 TRP CB   1 1 
        2  598 1 1  8 TRP CD1  C   6.226  -3.384   2.171 1.00 . A A .  8 TRP CD1  1 1 
        2  599 1 1  8 TRP CD2  C   6.604  -1.194   1.905 1.00 . A A .  8 TRP CD2  1 1 
        2  600 1 1  8 TRP CE2  C   6.131  -1.360   3.225 1.00 . A A .  8 TRP CE2  1 1 
        2  601 1 1  8 TRP CE3  C   6.918   0.099   1.473 1.00 . A A .  8 TRP CE3  1 1 
        2  602 1 1  8 TRP CG   C   6.659  -2.496   1.263 1.00 . A A .  8 TRP CG   1 1 
        2  603 1 1  8 TRP CH2  C   6.296   1.009   3.643 1.00 . A A .  8 TRP CH2  1 1 
        2  604 1 1  8 TRP CZ2  C   5.976  -0.276   4.090 1.00 . A A .  8 TRP CZ2  1 1 
        2  605 1 1  8 TRP CZ3  C   6.766   1.197   2.335 1.00 . A A .  8 TRP CZ3  1 1 
        2  606 1 1  8 TRP H    H   5.058  -4.205  -0.463 1.00 . A A .  8 TRP H    1 1 
        2  607 1 1  8 TRP HA   H   5.528  -1.491  -0.707 1.00 . A A .  8 TRP HA   1 1 
        2  608 1 1  8 TRP HB2  H   7.218  -3.905  -0.212 1.00 . A A .  8 TRP HB2  1 1 
        2  609 1 1  8 TRP HB3  H   8.012  -2.336  -0.353 1.00 . A A .  8 TRP HB3  1 1 
        2  610 1 1  8 TRP HD1  H   6.138  -4.439   2.011 1.00 . A A .  8 TRP HD1  1 1 
        2  611 1 1  8 TRP HE1  H   5.576  -3.133   4.151 1.00 . A A .  8 TRP HE1  1 1 
        2  612 1 1  8 TRP HE3  H   7.275   0.247   0.470 1.00 . A A .  8 TRP HE3  1 1 
        2  613 1 1  8 TRP HH2  H   6.180   1.856   4.304 1.00 . A A .  8 TRP HH2  1 1 
        2  614 1 1  8 TRP HZ2  H   5.614  -0.429   5.095 1.00 . A A .  8 TRP HZ2  1 1 
        2  615 1 1  8 TRP HZ3  H   7.013   2.190   1.990 1.00 . A A .  8 TRP HZ3  1 1 
        2  616 1 1  8 TRP N    N   5.031  -3.506  -1.147 1.00 . A A .  8 TRP N    1 1 
        2  617 1 1  8 TRP NE1  N   5.913  -2.715   3.338 1.00 . A A .  8 TRP NE1  1 1 
        2  618 1 1  8 TRP O    O   7.463  -2.837  -2.936 1.00 . A A .  8 TRP O    1 1 
        2  619 1 1  9 ARG C    C   8.027  -0.089  -4.374 1.00 . A A .  9 ARG C    1 1 
        2  620 1 1  9 ARG CA   C   6.681  -0.801  -4.507 1.00 . A A .  9 ARG CA   1 1 
        2  621 1 1  9 ARG CB   C   5.646   0.117  -5.157 1.00 . A A .  9 ARG CB   1 1 
        2  622 1 1  9 ARG CD   C   4.727  -0.972  -7.210 1.00 . A A .  9 ARG CD   1 1 
        2  623 1 1  9 ARG CG   C   4.498  -0.724  -5.718 1.00 . A A .  9 ARG CG   1 1 
        2  624 1 1  9 ARG CZ   C   4.455   0.436  -9.161 1.00 . A A .  9 ARG CZ   1 1 
        2  625 1 1  9 ARG H    H   5.438  -0.533  -2.769 1.00 . A A .  9 ARG H    1 1 
        2  626 1 1  9 ARG HA   H   6.787  -1.708  -5.081 1.00 . A A .  9 ARG HA   1 1 
        2  627 1 1  9 ARG HB2  H   5.262   0.807  -4.419 1.00 . A A .  9 ARG HB2  1 1 
        2  628 1 1  9 ARG HB3  H   6.110   0.670  -5.961 1.00 . A A .  9 ARG HB3  1 1 
        2  629 1 1  9 ARG HD2  H   5.741  -1.306  -7.382 1.00 . A A .  9 ARG HD2  1 1 
        2  630 1 1  9 ARG HD3  H   4.022  -1.699  -7.584 1.00 . A A .  9 ARG HD3  1 1 
        2  631 1 1  9 ARG HE   H   4.368   1.148  -7.310 1.00 . A A .  9 ARG HE   1 1 
        2  632 1 1  9 ARG HG2  H   4.457  -1.669  -5.196 1.00 . A A .  9 ARG HG2  1 1 
        2  633 1 1  9 ARG HG3  H   3.566  -0.197  -5.581 1.00 . A A .  9 ARG HG3  1 1 
        2  634 1 1  9 ARG HH11 H   6.303  -0.288  -9.418 1.00 . A A .  9 ARG HH11 1 1 
        2  635 1 1  9 ARG HH12 H   5.455   0.133 -10.868 1.00 . A A .  9 ARG HH12 1 1 
        2  636 1 1  9 ARG HH21 H   2.597   1.180  -9.208 1.00 . A A .  9 ARG HH21 1 1 
        2  637 1 1  9 ARG HH22 H   3.357   0.964 -10.749 1.00 . A A .  9 ARG HH22 1 1 
        2  638 1 1  9 ARG N    N   6.137  -1.100  -3.152 1.00 . A A .  9 ARG N    1 1 
        2  639 1 1  9 ARG NE   N   4.494   0.347  -7.859 1.00 . A A .  9 ARG NE   1 1 
        2  640 1 1  9 ARG NH1  N   5.485   0.065  -9.871 1.00 . A A .  9 ARG NH1  1 1 
        2  641 1 1  9 ARG NH2  N   3.386   0.896  -9.752 1.00 . A A .  9 ARG NH2  1 1 
        2  642 1 1  9 ARG O    O   8.578   0.018  -3.297 1.00 . A A .  9 ARG O    1 1 
        2  643 1 1 10 MET C    C   9.698   2.526  -4.892 1.00 . A A . 10 MET C    1 1 
        2  644 1 1 10 MET CA   C   9.884   1.088  -5.378 1.00 . A A . 10 MET CA   1 1 
        2  645 1 1 10 MET CB   C  10.448   1.083  -6.801 1.00 . A A . 10 MET CB   1 1 
        2  646 1 1 10 MET CE   C  12.390  -1.561  -7.821 1.00 . A A . 10 MET CE   1 1 
        2  647 1 1 10 MET CG   C  10.055  -0.208  -7.527 1.00 . A A . 10 MET CG   1 1 
        2  648 1 1 10 MET H    H   8.116   0.294  -6.320 1.00 . A A . 10 MET H    1 1 
        2  649 1 1 10 MET HA   H  10.549   0.553  -4.719 1.00 . A A . 10 MET HA   1 1 
        2  650 1 1 10 MET HB2  H  10.061   1.933  -7.338 1.00 . A A . 10 MET HB2  1 1 
        2  651 1 1 10 MET HB3  H  11.523   1.150  -6.756 1.00 . A A . 10 MET HB3  1 1 
        2  652 1 1 10 MET HE1  H  11.915  -1.800  -6.879 1.00 . A A . 10 MET HE1  1 1 
        2  653 1 1 10 MET HE2  H  12.632  -2.472  -8.350 1.00 . A A . 10 MET HE2  1 1 
        2  654 1 1 10 MET HE3  H  13.295  -1.007  -7.633 1.00 . A A . 10 MET HE3  1 1 
        2  655 1 1 10 MET HG2  H  10.034  -1.026  -6.821 1.00 . A A . 10 MET HG2  1 1 
        2  656 1 1 10 MET HG3  H   9.076  -0.089  -7.968 1.00 . A A . 10 MET HG3  1 1 
        2  657 1 1 10 MET N    N   8.568   0.393  -5.457 1.00 . A A . 10 MET N    1 1 
        2  658 1 1 10 MET O    O   8.665   3.135  -5.086 1.00 . A A . 10 MET O    1 1 
        2  659 1 1 10 MET SD   S  11.263  -0.563  -8.826 1.00 . A A . 10 MET SD   1 1 
        2  660 1 1 11 LYS C    C  12.020   5.021  -3.540 1.00 . A A . 11 LYS C    1 1 
        2  661 1 1 11 LYS CA   C  10.616   4.469  -3.764 1.00 . A A . 11 LYS CA   1 1 
        2  662 1 1 11 LYS CB   C   9.862   4.374  -2.439 1.00 . A A . 11 LYS CB   1 1 
        2  663 1 1 11 LYS CD   C   8.789   6.631  -2.467 1.00 . A A . 11 LYS CD   1 1 
        2  664 1 1 11 LYS CE   C   9.165   7.166  -3.850 1.00 . A A . 11 LYS CE   1 1 
        2  665 1 1 11 LYS CG   C   8.534   5.124  -2.552 1.00 . A A . 11 LYS CG   1 1 
        2  666 1 1 11 LYS H    H  11.522   2.550  -4.132 1.00 . A A . 11 LYS H    1 1 
        2  667 1 1 11 LYS HA   H  10.075   5.094  -4.451 1.00 . A A . 11 LYS HA   1 1 
        2  668 1 1 11 LYS HB2  H   9.673   3.336  -2.205 1.00 . A A . 11 LYS HB2  1 1 
        2  669 1 1 11 LYS HB3  H  10.457   4.817  -1.656 1.00 . A A . 11 LYS HB3  1 1 
        2  670 1 1 11 LYS HD2  H   7.896   7.128  -2.118 1.00 . A A . 11 LYS HD2  1 1 
        2  671 1 1 11 LYS HD3  H   9.600   6.821  -1.778 1.00 . A A . 11 LYS HD3  1 1 
        2  672 1 1 11 LYS HE2  H  10.194   6.924  -4.080 1.00 . A A . 11 LYS HE2  1 1 
        2  673 1 1 11 LYS HE3  H   8.505   6.762  -4.603 1.00 . A A . 11 LYS HE3  1 1 
        2  674 1 1 11 LYS HG2  H   8.067   4.890  -3.497 1.00 . A A . 11 LYS HG2  1 1 
        2  675 1 1 11 LYS HG3  H   7.884   4.826  -1.743 1.00 . A A . 11 LYS HG3  1 1 
        2  676 1 1 11 LYS HZ1  H   9.569   9.011  -2.977 1.00 . A A . 11 LYS HZ1  1 1 
        2  677 1 1 11 LYS HZ2  H   9.278   9.085  -4.650 1.00 . A A . 11 LYS HZ2  1 1 
        2  678 1 1 11 LYS HZ3  H   7.987   8.859  -3.568 1.00 . A A . 11 LYS HZ3  1 1 
        2  679 1 1 11 LYS N    N  10.702   3.068  -4.268 1.00 . A A . 11 LYS N    1 1 
        2  680 1 1 11 LYS NZ   N   8.986   8.642  -3.754 1.00 . A A . 11 LYS NZ   1 1 
        2  681 1 1 11 LYS O    O  12.979   4.562  -4.128 1.00 . A A . 11 LYS O    1 1 
        2  682 1 1 12 LYS C    C  14.462   5.476  -2.018 1.00 . A A . 12 LYS C    1 1 
        2  683 1 1 12 LYS CA   C  13.494   6.583  -2.434 1.00 . A A . 12 LYS CA   1 1 
        2  684 1 1 12 LYS CB   C  13.314   7.581  -1.288 1.00 . A A . 12 LYS CB   1 1 
        2  685 1 1 12 LYS CD   C  12.329   9.874  -1.144 1.00 . A A . 12 LYS CD   1 1 
        2  686 1 1 12 LYS CE   C  11.111  10.461  -0.430 1.00 . A A . 12 LYS CE   1 1 
        2  687 1 1 12 LYS CG   C  12.051   8.416  -1.515 1.00 . A A . 12 LYS CG   1 1 
        2  688 1 1 12 LYS H    H  11.353   6.351  -2.243 1.00 . A A . 12 LYS H    1 1 
        2  689 1 1 12 LYS HA   H  13.864   7.092  -3.310 1.00 . A A . 12 LYS HA   1 1 
        2  690 1 1 12 LYS HB2  H  13.233   7.044  -0.356 1.00 . A A . 12 LYS HB2  1 1 
        2  691 1 1 12 LYS HB3  H  14.171   8.236  -1.248 1.00 . A A . 12 LYS HB3  1 1 
        2  692 1 1 12 LYS HD2  H  13.189   9.920  -0.490 1.00 . A A . 12 LYS HD2  1 1 
        2  693 1 1 12 LYS HD3  H  12.528  10.442  -2.040 1.00 . A A . 12 LYS HD3  1 1 
        2  694 1 1 12 LYS HE2  H  10.632  11.204  -1.053 1.00 . A A . 12 LYS HE2  1 1 
        2  695 1 1 12 LYS HE3  H  10.413   9.680  -0.171 1.00 . A A . 12 LYS HE3  1 1 
        2  696 1 1 12 LYS HG2  H  11.763   8.357  -2.555 1.00 . A A . 12 LYS HG2  1 1 
        2  697 1 1 12 LYS HG3  H  11.252   8.036  -0.897 1.00 . A A . 12 LYS HG3  1 1 
        2  698 1 1 12 LYS HZ1  H  12.420  10.498   1.188 1.00 . A A . 12 LYS HZ1  1 1 
        2  699 1 1 12 LYS HZ2  H  12.029  12.032   0.581 1.00 . A A . 12 LYS HZ2  1 1 
        2  700 1 1 12 LYS HZ3  H  10.896  11.175   1.514 1.00 . A A . 12 LYS HZ3  1 1 
        2  701 1 1 12 LYS N    N  12.145   6.001  -2.698 1.00 . A A . 12 LYS N    1 1 
        2  702 1 1 12 LYS NZ   N  11.655  11.089   0.807 1.00 . A A . 12 LYS NZ   1 1 
        2  703 1 1 12 LYS O    O  14.189   4.302  -2.174 1.00 . A A . 12 LYS O    1 1 
        2  704 1 1 13 LEU C    C  16.244   4.232   0.279 1.00 . A A . 13 LEU C    1 1 
        2  705 1 1 13 LEU CA   C  16.586   4.818  -1.088 1.00 . A A . 13 LEU CA   1 1 
        2  706 1 1 13 LEU CB   C  17.920   5.551  -1.046 1.00 . A A . 13 LEU CB   1 1 
        2  707 1 1 13 LEU CD1  C  19.002   6.449  -3.107 1.00 . A A . 13 LEU CD1  1 1 
        2  708 1 1 13 LEU CD2  C  20.006   4.494  -1.912 1.00 . A A . 13 LEU CD2  1 1 
        2  709 1 1 13 LEU CG   C  18.697   5.184  -2.301 1.00 . A A . 13 LEU CG   1 1 
        2  710 1 1 13 LEU H    H  15.800   6.782  -1.392 1.00 . A A . 13 LEU H    1 1 
        2  711 1 1 13 LEU HA   H  16.627   4.043  -1.824 1.00 . A A . 13 LEU HA   1 1 
        2  712 1 1 13 LEU HB2  H  17.749   6.618  -1.017 1.00 . A A . 13 LEU HB2  1 1 
        2  713 1 1 13 LEU HB3  H  18.478   5.246  -0.173 1.00 . A A . 13 LEU HB3  1 1 
        2  714 1 1 13 LEU HD11 H  18.110   7.055  -3.176 1.00 . A A . 13 LEU HD11 1 1 
        2  715 1 1 13 LEU HD12 H  19.782   7.010  -2.614 1.00 . A A . 13 LEU HD12 1 1 
        2  716 1 1 13 LEU HD13 H  19.328   6.173  -4.099 1.00 . A A . 13 LEU HD13 1 1 
        2  717 1 1 13 LEU HD21 H  20.400   4.949  -1.015 1.00 . A A . 13 LEU HD21 1 1 
        2  718 1 1 13 LEU HD22 H  19.821   3.446  -1.732 1.00 . A A . 13 LEU HD22 1 1 
        2  719 1 1 13 LEU HD23 H  20.721   4.601  -2.713 1.00 . A A . 13 LEU HD23 1 1 
        2  720 1 1 13 LEU HG   H  18.092   4.512  -2.894 1.00 . A A . 13 LEU HG   1 1 
        2  721 1 1 13 LEU N    N  15.596   5.840  -1.499 1.00 . A A . 13 LEU N    1 1 
        2  722 1 1 13 LEU O    O  15.722   4.904   1.146 1.00 . A A . 13 LEU O    1 1 
        2  723 1 1 14 GLY C    C  14.762   2.582   2.126 1.00 . A A . 14 GLY C    1 1 
        2  724 1 1 14 GLY CA   C  16.225   2.329   1.775 1.00 . A A . 14 GLY CA   1 1 
        2  725 1 1 14 GLY H    H  16.951   2.453  -0.245 1.00 . A A . 14 GLY H    1 1 
        2  726 1 1 14 GLY HA2  H  16.403   1.265   1.701 1.00 . A A . 14 GLY HA2  1 1 
        2  727 1 1 14 GLY HA3  H  16.855   2.749   2.544 1.00 . A A . 14 GLY HA3  1 1 
        2  728 1 1 14 GLY N    N  16.533   2.974   0.471 1.00 . A A . 14 GLY N    1 1 
        2  729 1 1 14 GLY O    O  14.364   2.481   3.270 1.00 . A A . 14 GLY O    1 1 
        2  730 1 1 15 ALA C    C  11.615   2.741   0.299 1.00 . A A . 15 ALA C    1 1 
        2  731 1 1 15 ALA CA   C  12.515   3.177   1.460 1.00 . A A . 15 ALA CA   1 1 
        2  732 1 1 15 ALA CB   C  12.423   4.688   1.664 1.00 . A A . 15 ALA CB   1 1 
        2  733 1 1 15 ALA H    H  14.291   2.998   0.234 1.00 . A A . 15 ALA H    1 1 
        2  734 1 1 15 ALA HA   H  12.229   2.671   2.368 1.00 . A A . 15 ALA HA   1 1 
        2  735 1 1 15 ALA HB1  H  13.164   5.180   1.053 1.00 . A A . 15 ALA HB1  1 1 
        2  736 1 1 15 ALA HB2  H  11.438   5.029   1.382 1.00 . A A . 15 ALA HB2  1 1 
        2  737 1 1 15 ALA HB3  H  12.600   4.922   2.704 1.00 . A A . 15 ALA HB3  1 1 
        2  738 1 1 15 ALA N    N  13.953   2.916   1.156 1.00 . A A . 15 ALA N    1 1 
        2  739 1 1 15 ALA O    O  11.610   3.354  -0.748 1.00 . A A . 15 ALA O    1 1 
        2  740 1 1 16 PRO C    C   8.596   1.915  -0.402 1.00 . A A . 16 PRO C    1 1 
        2  741 1 1 16 PRO CA   C   9.933   1.167  -0.478 1.00 . A A . 16 PRO CA   1 1 
        2  742 1 1 16 PRO CB   C   9.766  -0.296  -0.068 1.00 . A A . 16 PRO CB   1 1 
        2  743 1 1 16 PRO CD   C  10.839   0.906   1.769 1.00 . A A . 16 PRO CD   1 1 
        2  744 1 1 16 PRO CG   C  10.072  -0.343   1.402 1.00 . A A . 16 PRO CG   1 1 
        2  745 1 1 16 PRO HA   H  10.359   1.232  -1.467 1.00 . A A . 16 PRO HA   1 1 
        2  746 1 1 16 PRO HB2  H   8.749  -0.629  -0.250 1.00 . A A . 16 PRO HB2  1 1 
        2  747 1 1 16 PRO HB3  H  10.465  -0.913  -0.609 1.00 . A A . 16 PRO HB3  1 1 
        2  748 1 1 16 PRO HD2  H  10.328   1.448   2.553 1.00 . A A . 16 PRO HD2  1 1 
        2  749 1 1 16 PRO HD3  H  11.843   0.657   2.074 1.00 . A A . 16 PRO HD3  1 1 
        2  750 1 1 16 PRO HG2  H   9.150  -0.386   1.964 1.00 . A A . 16 PRO HG2  1 1 
        2  751 1 1 16 PRO HG3  H  10.673  -1.213   1.621 1.00 . A A . 16 PRO HG3  1 1 
        2  752 1 1 16 PRO N    N  10.870   1.695   0.538 1.00 . A A . 16 PRO N    1 1 
        2  753 1 1 16 PRO O    O   8.423   2.814   0.398 1.00 . A A . 16 PRO O    1 1 
        2  754 1 1 17 SER C    C   5.187   1.197  -1.240 1.00 . A A . 17 SER C    1 1 
        2  755 1 1 17 SER CA   C   6.316   2.231  -1.178 1.00 . A A . 17 SER CA   1 1 
        2  756 1 1 17 SER CB   C   6.282   3.122  -2.418 1.00 . A A . 17 SER CB   1 1 
        2  757 1 1 17 SER H    H   7.798   0.813  -1.851 1.00 . A A . 17 SER H    1 1 
        2  758 1 1 17 SER HA   H   6.229   2.833  -0.288 1.00 . A A . 17 SER HA   1 1 
        2  759 1 1 17 SER HB2  H   7.266   3.180  -2.851 1.00 . A A . 17 SER HB2  1 1 
        2  760 1 1 17 SER HB3  H   5.598   2.699  -3.144 1.00 . A A . 17 SER HB3  1 1 
        2  761 1 1 17 SER HG   H   4.894   4.445  -2.089 1.00 . A A . 17 SER HG   1 1 
        2  762 1 1 17 SER N    N   7.644   1.546  -1.220 1.00 . A A . 17 SER N    1 1 
        2  763 1 1 17 SER O    O   4.798   0.760  -2.305 1.00 . A A . 17 SER O    1 1 
        2  764 1 1 17 SER OG   O   5.854   4.426  -2.048 1.00 . A A . 17 SER OG   1 1 
        2  765 1 1 18 ILE C    C   2.252   0.467  -0.602 1.00 . A A . 18 ILE C    1 1 
        2  766 1 1 18 ILE CA   C   3.550  -0.202  -0.137 1.00 . A A . 18 ILE CA   1 1 
        2  767 1 1 18 ILE CB   C   3.465  -0.745   1.304 1.00 . A A . 18 ILE CB   1 1 
        2  768 1 1 18 ILE CD1  C   3.336  -2.830   2.678 1.00 . A A . 18 ILE CD1  1 1 
        2  769 1 1 18 ILE CG1  C   3.286  -2.264   1.257 1.00 . A A . 18 ILE CG1  1 1 
        2  770 1 1 18 ILE CG2  C   2.290  -0.129   2.068 1.00 . A A . 18 ILE CG2  1 1 
        2  771 1 1 18 ILE H    H   4.975   1.162   0.736 1.00 . A A . 18 ILE H    1 1 
        2  772 1 1 18 ILE HA   H   3.800  -1.006  -0.811 1.00 . A A . 18 ILE HA   1 1 
        2  773 1 1 18 ILE HB   H   4.381  -0.512   1.824 1.00 . A A . 18 ILE HB   1 1 
        2  774 1 1 18 ILE HD11 H   3.754  -2.091   3.345 1.00 . A A . 18 ILE HD11 1 1 
        2  775 1 1 18 ILE HD12 H   2.337  -3.082   2.999 1.00 . A A . 18 ILE HD12 1 1 
        2  776 1 1 18 ILE HD13 H   3.952  -3.717   2.689 1.00 . A A . 18 ILE HD13 1 1 
        2  777 1 1 18 ILE HG12 H   2.334  -2.501   0.809 1.00 . A A . 18 ILE HG12 1 1 
        2  778 1 1 18 ILE HG13 H   4.077  -2.700   0.670 1.00 . A A . 18 ILE HG13 1 1 
        2  779 1 1 18 ILE HG21 H   2.368   0.946   2.040 1.00 . A A . 18 ILE HG21 1 1 
        2  780 1 1 18 ILE HG22 H   1.362  -0.438   1.608 1.00 . A A . 18 ILE HG22 1 1 
        2  781 1 1 18 ILE HG23 H   2.313  -0.466   3.093 1.00 . A A . 18 ILE HG23 1 1 
        2  782 1 1 18 ILE N    N   4.654   0.800  -0.115 1.00 . A A . 18 ILE N    1 1 
        2  783 1 1 18 ILE O    O   1.696   1.316   0.066 1.00 . A A . 18 ILE O    1 1 
        2  784 1 1 19 THR C    C  -0.594  -0.330  -2.295 1.00 . A A . 19 THR C    1 1 
        2  785 1 1 19 THR CA   C   0.529   0.707  -2.286 1.00 . A A . 19 THR CA   1 1 
        2  786 1 1 19 THR CB   C   0.878   1.135  -3.713 1.00 . A A . 19 THR CB   1 1 
        2  787 1 1 19 THR CG2  C  -0.192   2.090  -4.239 1.00 . A A . 19 THR CG2  1 1 
        2  788 1 1 19 THR H    H   2.252  -0.581  -2.285 1.00 . A A . 19 THR H    1 1 
        2  789 1 1 19 THR HA   H   0.249   1.567  -1.699 1.00 . A A . 19 THR HA   1 1 
        2  790 1 1 19 THR HB   H   0.922   0.264  -4.349 1.00 . A A . 19 THR HB   1 1 
        2  791 1 1 19 THR HG1  H   2.672   1.403  -4.414 1.00 . A A . 19 THR HG1  1 1 
        2  792 1 1 19 THR HG21 H  -0.560   2.700  -3.427 1.00 . A A . 19 THR HG21 1 1 
        2  793 1 1 19 THR HG22 H   0.237   2.725  -5.000 1.00 . A A . 19 THR HG22 1 1 
        2  794 1 1 19 THR HG23 H  -1.007   1.520  -4.660 1.00 . A A . 19 THR HG23 1 1 
        2  795 1 1 19 THR N    N   1.779   0.097  -1.758 1.00 . A A . 19 THR N    1 1 
        2  796 1 1 19 THR O    O  -0.375  -1.495  -2.035 1.00 . A A . 19 THR O    1 1 
        2  797 1 1 19 THR OG1  O   2.141   1.787  -3.714 1.00 . A A . 19 THR OG1  1 1 
        2  798 1 1 20 CYS C    C  -2.900  -1.679  -3.930 1.00 . A A . 20 CYS C    1 1 
        2  799 1 1 20 CYS CA   C  -2.922  -0.888  -2.620 1.00 . A A . 20 CYS CA   1 1 
        2  800 1 1 20 CYS CB   C  -4.182  -0.028  -2.533 1.00 . A A . 20 CYS CB   1 1 
        2  801 1 1 20 CYS H    H  -1.950   1.025  -2.805 1.00 . A A . 20 CYS H    1 1 
        2  802 1 1 20 CYS HA   H  -2.868  -1.554  -1.773 1.00 . A A . 20 CYS HA   1 1 
        2  803 1 1 20 CYS HB2  H  -4.179   0.522  -1.604 1.00 . A A . 20 CYS HB2  1 1 
        2  804 1 1 20 CYS HB3  H  -4.203   0.665  -3.361 1.00 . A A . 20 CYS HB3  1 1 
        2  805 1 1 20 CYS N    N  -1.792   0.081  -2.595 1.00 . A A . 20 CYS N    1 1 
        2  806 1 1 20 CYS O    O  -3.094  -1.131  -4.997 1.00 . A A . 20 CYS O    1 1 
        2  807 1 1 20 CYS SG   S  -5.642  -1.092  -2.600 1.00 . A A . 20 CYS SG   1 1 
        2  808 1 1 21 VAL C    C  -3.910  -4.569  -5.268 1.00 . A A . 21 VAL C    1 1 
        2  809 1 1 21 VAL CA   C  -2.620  -3.768  -5.119 1.00 . A A . 21 VAL CA   1 1 
        2  810 1 1 21 VAL CB   C  -1.396  -4.695  -4.990 1.00 . A A . 21 VAL CB   1 1 
        2  811 1 1 21 VAL CG1  C  -0.275  -3.982  -4.231 1.00 . A A . 21 VAL CG1  1 1 
        2  812 1 1 21 VAL CG2  C  -1.771  -5.967  -4.224 1.00 . A A . 21 VAL CG2  1 1 
        2  813 1 1 21 VAL H    H  -2.499  -3.389  -2.998 1.00 . A A . 21 VAL H    1 1 
        2  814 1 1 21 VAL HA   H  -2.506  -3.115  -5.961 1.00 . A A . 21 VAL HA   1 1 
        2  815 1 1 21 VAL HB   H  -1.044  -4.960  -5.976 1.00 . A A . 21 VAL HB   1 1 
        2  816 1 1 21 VAL HG11 H  -0.652  -3.627  -3.282 1.00 . A A . 21 VAL HG11 1 1 
        2  817 1 1 21 VAL HG12 H   0.535  -4.675  -4.058 1.00 . A A . 21 VAL HG12 1 1 
        2  818 1 1 21 VAL HG13 H   0.082  -3.148  -4.812 1.00 . A A . 21 VAL HG13 1 1 
        2  819 1 1 21 VAL HG21 H  -2.324  -5.703  -3.336 1.00 . A A . 21 VAL HG21 1 1 
        2  820 1 1 21 VAL HG22 H  -2.376  -6.601  -4.853 1.00 . A A . 21 VAL HG22 1 1 
        2  821 1 1 21 VAL HG23 H  -0.870  -6.494  -3.942 1.00 . A A . 21 VAL HG23 1 1 
        2  822 1 1 21 VAL N    N  -2.659  -2.961  -3.865 1.00 . A A . 21 VAL N    1 1 
        2  823 1 1 21 VAL O    O  -3.947  -5.616  -5.885 1.00 . A A . 21 VAL O    1 1 
        2  824 1 1 22 ARG C    C  -7.411  -3.819  -4.450 1.00 . A A . 22 ARG C    1 1 
        2  825 1 1 22 ARG CA   C  -6.271  -4.777  -4.797 1.00 . A A . 22 ARG CA   1 1 
        2  826 1 1 22 ARG CB   C  -6.188  -5.904  -3.770 1.00 . A A . 22 ARG CB   1 1 
        2  827 1 1 22 ARG CD   C  -8.171  -7.426  -3.823 1.00 . A A . 22 ARG CD   1 1 
        2  828 1 1 22 ARG CG   C  -6.762  -7.188  -4.373 1.00 . A A . 22 ARG CG   1 1 
        2  829 1 1 22 ARG CZ   C  -9.562  -8.871  -5.180 1.00 . A A . 22 ARG CZ   1 1 
        2  830 1 1 22 ARG H    H  -4.888  -3.223  -4.226 1.00 . A A . 22 ARG H    1 1 
        2  831 1 1 22 ARG HA   H  -6.410  -5.188  -5.784 1.00 . A A . 22 ARG HA   1 1 
        2  832 1 1 22 ARG HB2  H  -5.155  -6.066  -3.495 1.00 . A A . 22 ARG HB2  1 1 
        2  833 1 1 22 ARG HB3  H  -6.756  -5.636  -2.892 1.00 . A A . 22 ARG HB3  1 1 
        2  834 1 1 22 ARG HD2  H  -8.154  -7.430  -2.742 1.00 . A A . 22 ARG HD2  1 1 
        2  835 1 1 22 ARG HD3  H  -8.850  -6.672  -4.188 1.00 . A A . 22 ARG HD3  1 1 
        2  836 1 1 22 ARG HE   H  -8.077  -9.564  -4.060 1.00 . A A . 22 ARG HE   1 1 
        2  837 1 1 22 ARG HG2  H  -6.807  -7.091  -5.449 1.00 . A A . 22 ARG HG2  1 1 
        2  838 1 1 22 ARG HG3  H  -6.130  -8.023  -4.112 1.00 . A A . 22 ARG HG3  1 1 
        2  839 1 1 22 ARG HH11 H -10.965  -8.587  -3.780 1.00 . A A . 22 ARG HH11 1 1 
        2  840 1 1 22 ARG HH12 H -11.552  -8.839  -5.391 1.00 . A A . 22 ARG HH12 1 1 
        2  841 1 1 22 ARG HH21 H  -8.391  -9.181  -6.774 1.00 . A A . 22 ARG HH21 1 1 
        2  842 1 1 22 ARG HH22 H -10.095  -9.175  -7.086 1.00 . A A . 22 ARG HH22 1 1 
        2  843 1 1 22 ARG N    N  -4.960  -4.072  -4.704 1.00 . A A . 22 ARG N    1 1 
        2  844 1 1 22 ARG NE   N  -8.565  -8.764  -4.344 1.00 . A A . 22 ARG NE   1 1 
        2  845 1 1 22 ARG NH1  N -10.789  -8.757  -4.750 1.00 . A A . 22 ARG NH1  1 1 
        2  846 1 1 22 ARG NH2  N  -9.331  -9.094  -6.446 1.00 . A A . 22 ARG NH2  1 1 
        2  847 1 1 22 ARG O    O  -7.324  -3.052  -3.513 1.00 . A A . 22 ARG O    1 1 
        2  848 1 1 23 ARG C    C -10.785  -3.743  -4.306 1.00 . A A . 23 ARG C    1 1 
        2  849 1 1 23 ARG CA   C  -9.617  -2.947  -4.894 1.00 . A A . 23 ARG CA   1 1 
        2  850 1 1 23 ARG CB   C  -9.995  -2.350  -6.244 1.00 . A A . 23 ARG CB   1 1 
        2  851 1 1 23 ARG CD   C  -9.212  -0.836  -8.072 1.00 . A A . 23 ARG CD   1 1 
        2  852 1 1 23 ARG CG   C  -8.780  -1.640  -6.844 1.00 . A A . 23 ARG CG   1 1 
        2  853 1 1 23 ARG CZ   C  -7.675   0.989  -8.486 1.00 . A A . 23 ARG CZ   1 1 
        2  854 1 1 23 ARG H    H  -8.541  -4.475  -5.944 1.00 . A A . 23 ARG H    1 1 
        2  855 1 1 23 ARG HA   H  -9.310  -2.169  -4.213 1.00 . A A . 23 ARG HA   1 1 
        2  856 1 1 23 ARG HB2  H -10.316  -3.140  -6.909 1.00 . A A . 23 ARG HB2  1 1 
        2  857 1 1 23 ARG HB3  H -10.794  -1.646  -6.114 1.00 . A A . 23 ARG HB3  1 1 
        2  858 1 1 23 ARG HD2  H  -9.692  -1.482  -8.794 1.00 . A A . 23 ARG HD2  1 1 
        2  859 1 1 23 ARG HD3  H  -9.875  -0.034  -7.784 1.00 . A A . 23 ARG HD3  1 1 
        2  860 1 1 23 ARG HE   H  -7.323  -0.864  -9.105 1.00 . A A . 23 ARG HE   1 1 
        2  861 1 1 23 ARG HG2  H  -8.355  -0.974  -6.107 1.00 . A A . 23 ARG HG2  1 1 
        2  862 1 1 23 ARG HG3  H  -8.044  -2.372  -7.136 1.00 . A A . 23 ARG HG3  1 1 
        2  863 1 1 23 ARG HH11 H  -6.794   0.754  -6.704 1.00 . A A . 23 ARG HH11 1 1 
        2  864 1 1 23 ARG HH12 H  -6.847   2.377  -7.304 1.00 . A A . 23 ARG HH12 1 1 
        2  865 1 1 23 ARG HH21 H  -8.493   1.521 -10.234 1.00 . A A . 23 ARG HH21 1 1 
        2  866 1 1 23 ARG HH22 H  -7.809   2.813  -9.303 1.00 . A A . 23 ARG HH22 1 1 
        2  867 1 1 23 ARG N    N  -8.482  -3.855  -5.192 1.00 . A A . 23 ARG N    1 1 
        2  868 1 1 23 ARG NE   N  -7.949  -0.278  -8.630 1.00 . A A . 23 ARG NE   1 1 
        2  869 1 1 23 ARG NH1  N  -7.057   1.406  -7.414 1.00 . A A . 23 ARG NH1  1 1 
        2  870 1 1 23 ARG NH2  N  -8.019   1.840  -9.413 1.00 . A A . 23 ARG NH2  1 1 
        2  871 1 1 23 ARG O    O -11.898  -3.684  -4.791 1.00 . A A . 23 ARG O    1 1 
        2  872 1 1 24 ALA C    C -12.529  -4.391  -1.793 1.00 . A A . 24 ALA C    1 1 
        2  873 1 1 24 ALA CA   C -11.630  -5.291  -2.644 1.00 . A A . 24 ALA CA   1 1 
        2  874 1 1 24 ALA CB   C -10.914  -6.320  -1.767 1.00 . A A . 24 ALA CB   1 1 
        2  875 1 1 24 ALA H    H  -9.632  -4.521  -2.893 1.00 . A A . 24 ALA H    1 1 
        2  876 1 1 24 ALA HA   H -12.208  -5.793  -3.403 1.00 . A A . 24 ALA HA   1 1 
        2  877 1 1 24 ALA HB1  H -10.085  -6.743  -2.313 1.00 . A A . 24 ALA HB1  1 1 
        2  878 1 1 24 ALA HB2  H -10.547  -5.837  -0.873 1.00 . A A . 24 ALA HB2  1 1 
        2  879 1 1 24 ALA HB3  H -11.604  -7.104  -1.495 1.00 . A A . 24 ALA HB3  1 1 
        2  880 1 1 24 ALA N    N -10.537  -4.489  -3.265 1.00 . A A . 24 ALA N    1 1 
        2  881 1 1 24 ALA O    O -12.314  -4.225  -0.608 1.00 . A A . 24 ALA O    1 1 
        2  882 1 1 25 PHE C    C -14.759  -3.532  -0.249 1.00 . A A . 25 PHE C    1 1 
        2  883 1 1 25 PHE CA   C -14.447  -2.919  -1.617 1.00 . A A . 25 PHE CA   1 1 
        2  884 1 1 25 PHE CB   C -15.717  -2.826  -2.465 1.00 . A A . 25 PHE CB   1 1 
        2  885 1 1 25 PHE CD1  C -15.942  -5.153  -3.405 1.00 . A A . 25 PHE CD1  1 1 
        2  886 1 1 25 PHE CD2  C -17.468  -4.448  -1.658 1.00 . A A . 25 PHE CD2  1 1 
        2  887 1 1 25 PHE CE1  C -16.569  -6.405  -3.448 1.00 . A A . 25 PHE CE1  1 1 
        2  888 1 1 25 PHE CE2  C -18.095  -5.699  -1.700 1.00 . A A . 25 PHE CE2  1 1 
        2  889 1 1 25 PHE CG   C -16.392  -4.175  -2.510 1.00 . A A . 25 PHE CG   1 1 
        2  890 1 1 25 PHE CZ   C -17.646  -6.678  -2.595 1.00 . A A . 25 PHE CZ   1 1 
        2  891 1 1 25 PHE H    H -13.689  -3.954  -3.344 1.00 . A A . 25 PHE H    1 1 
        2  892 1 1 25 PHE HA   H -14.010  -1.942  -1.504 1.00 . A A . 25 PHE HA   1 1 
        2  893 1 1 25 PHE HB2  H -16.388  -2.101  -2.028 1.00 . A A . 25 PHE HB2  1 1 
        2  894 1 1 25 PHE HB3  H -15.459  -2.520  -3.467 1.00 . A A . 25 PHE HB3  1 1 
        2  895 1 1 25 PHE HD1  H -15.112  -4.943  -4.062 1.00 . A A . 25 PHE HD1  1 1 
        2  896 1 1 25 PHE HD2  H -17.816  -3.694  -0.968 1.00 . A A . 25 PHE HD2  1 1 
        2  897 1 1 25 PHE HE1  H -16.222  -7.159  -4.138 1.00 . A A . 25 PHE HE1  1 1 
        2  898 1 1 25 PHE HE2  H -18.925  -5.910  -1.042 1.00 . A A . 25 PHE HE2  1 1 
        2  899 1 1 25 PHE HZ   H -18.129  -7.643  -2.627 1.00 . A A . 25 PHE HZ   1 1 
        2  900 1 1 25 PHE N    N -13.534  -3.809  -2.388 1.00 . A A . 25 PHE N    1 1 
        2  901 1 1 25 PHE O    O -15.207  -2.800   0.619 1.00 . A A . 25 PHE O    1 1 
        2  902 1 1 25 PHE OXT  O -14.545  -4.723  -0.093 1.00 . A A . 25 PHE OXT  1 1 
        3  903 1 1  1 PHE C    C  -9.319   1.379   0.465 1.00 . A A .  1 PHE C    1 1 
        3  904 1 1  1 PHE CA   C  -9.803   2.652  -0.237 1.00 . A A .  1 PHE CA   1 1 
        3  905 1 1  1 PHE CB   C -10.579   2.302  -1.507 1.00 . A A .  1 PHE CB   1 1 
        3  906 1 1  1 PHE CD1  C  -9.508   0.192  -2.376 1.00 . A A .  1 PHE CD1  1 1 
        3  907 1 1  1 PHE CD2  C  -8.982   2.298  -3.458 1.00 . A A .  1 PHE CD2  1 1 
        3  908 1 1  1 PHE CE1  C  -8.664  -0.477  -3.270 1.00 . A A .  1 PHE CE1  1 1 
        3  909 1 1  1 PHE CE2  C  -8.138   1.628  -4.353 1.00 . A A .  1 PHE CE2  1 1 
        3  910 1 1  1 PHE CG   C  -9.667   1.580  -2.470 1.00 . A A .  1 PHE CG   1 1 
        3  911 1 1  1 PHE CZ   C  -7.979   0.241  -4.258 1.00 . A A .  1 PHE CZ   1 1 
        3  912 1 1  1 PHE H1   H  -7.980   2.844  -1.227 1.00 . A A .  1 PHE H1   1 1 
        3  913 1 1  1 PHE H2   H  -8.972   4.220  -1.328 1.00 . A A .  1 PHE H2   1 1 
        3  914 1 1  1 PHE H3   H  -8.148   3.868   0.115 1.00 . A A .  1 PHE H3   1 1 
        3  915 1 1  1 PHE HA   H -10.423   3.236   0.425 1.00 . A A .  1 PHE HA   1 1 
        3  916 1 1  1 PHE HB2  H -11.414   1.667  -1.255 1.00 . A A .  1 PHE HB2  1 1 
        3  917 1 1  1 PHE HB3  H -10.942   3.209  -1.968 1.00 . A A .  1 PHE HB3  1 1 
        3  918 1 1  1 PHE HD1  H -10.037  -0.361  -1.614 1.00 . A A .  1 PHE HD1  1 1 
        3  919 1 1  1 PHE HD2  H  -9.105   3.369  -3.531 1.00 . A A .  1 PHE HD2  1 1 
        3  920 1 1  1 PHE HE1  H  -8.541  -1.548  -3.197 1.00 . A A .  1 PHE HE1  1 1 
        3  921 1 1  1 PHE HE2  H  -7.610   2.182  -5.114 1.00 . A A .  1 PHE HE2  1 1 
        3  922 1 1  1 PHE HZ   H  -7.327  -0.276  -4.947 1.00 . A A .  1 PHE HZ   1 1 
        3  923 1 1  1 PHE N    N  -8.637   3.457  -0.704 1.00 . A A .  1 PHE N    1 1 
        3  924 1 1  1 PHE O    O  -8.201   1.305   0.935 1.00 . A A .  1 PHE O    1 1 
        3  925 1 1  2 LYS C    C  -9.016  -1.800   0.217 1.00 . A A .  2 LYS C    1 1 
        3  926 1 1  2 LYS CA   C  -9.740  -0.887   1.210 1.00 . A A .  2 LYS CA   1 1 
        3  927 1 1  2 LYS CB   C -11.046  -1.532   1.679 1.00 . A A .  2 LYS CB   1 1 
        3  928 1 1  2 LYS CD   C -10.695  -2.407   3.992 1.00 . A A .  2 LYS CD   1 1 
        3  929 1 1  2 LYS CE   C -11.741  -2.853   5.017 1.00 . A A .  2 LYS CE   1 1 
        3  930 1 1  2 LYS CG   C -11.251  -1.245   3.168 1.00 . A A .  2 LYS CG   1 1 
        3  931 1 1  2 LYS H    H -11.051   0.459   0.154 1.00 . A A .  2 LYS H    1 1 
        3  932 1 1  2 LYS HA   H  -9.110  -0.676   2.058 1.00 . A A .  2 LYS HA   1 1 
        3  933 1 1  2 LYS HB2  H -11.872  -1.122   1.115 1.00 . A A .  2 LYS HB2  1 1 
        3  934 1 1  2 LYS HB3  H -10.997  -2.598   1.523 1.00 . A A .  2 LYS HB3  1 1 
        3  935 1 1  2 LYS HD2  H -10.458  -3.232   3.337 1.00 . A A .  2 LYS HD2  1 1 
        3  936 1 1  2 LYS HD3  H  -9.802  -2.088   4.508 1.00 . A A .  2 LYS HD3  1 1 
        3  937 1 1  2 LYS HE2  H -11.271  -3.045   5.972 1.00 . A A .  2 LYS HE2  1 1 
        3  938 1 1  2 LYS HE3  H -12.512  -2.105   5.119 1.00 . A A .  2 LYS HE3  1 1 
        3  939 1 1  2 LYS HG2  H -10.735  -0.334   3.433 1.00 . A A .  2 LYS HG2  1 1 
        3  940 1 1  2 LYS HG3  H -12.306  -1.135   3.370 1.00 . A A .  2 LYS HG3  1 1 
        3  941 1 1  2 LYS HZ1  H -12.423  -4.010   3.427 1.00 . A A .  2 LYS HZ1  1 1 
        3  942 1 1  2 LYS HZ2  H -11.684  -4.904   4.668 1.00 . A A .  2 LYS HZ2  1 1 
        3  943 1 1  2 LYS HZ3  H -13.247  -4.284   4.887 1.00 . A A .  2 LYS HZ3  1 1 
        3  944 1 1  2 LYS N    N -10.154   0.379   0.539 1.00 . A A .  2 LYS N    1 1 
        3  945 1 1  2 LYS NZ   N -12.317  -4.107   4.458 1.00 . A A .  2 LYS NZ   1 1 
        3  946 1 1  2 LYS O    O  -9.602  -2.301  -0.723 1.00 . A A .  2 LYS O    1 1 
        3  947 1 1  3 CYS C    C  -6.910  -4.322   0.032 1.00 . A A .  3 CYS C    1 1 
        3  948 1 1  3 CYS CA   C  -6.984  -2.900  -0.514 1.00 . A A .  3 CYS CA   1 1 
        3  949 1 1  3 CYS CB   C  -5.586  -2.293  -0.586 1.00 . A A .  3 CYS CB   1 1 
        3  950 1 1  3 CYS H    H  -7.292  -1.607   1.181 1.00 . A A .  3 CYS H    1 1 
        3  951 1 1  3 CYS HA   H  -7.432  -2.901  -1.494 1.00 . A A .  3 CYS HA   1 1 
        3  952 1 1  3 CYS HB2  H  -5.641  -1.237  -0.375 1.00 . A A .  3 CYS HB2  1 1 
        3  953 1 1  3 CYS HB3  H  -4.948  -2.773   0.140 1.00 . A A .  3 CYS HB3  1 1 
        3  954 1 1  3 CYS N    N  -7.746  -2.020   0.418 1.00 . A A .  3 CYS N    1 1 
        3  955 1 1  3 CYS O    O  -7.721  -4.740   0.834 1.00 . A A .  3 CYS O    1 1 
        3  956 1 1  3 CYS SG   S  -4.908  -2.546  -2.243 1.00 . A A .  3 CYS SG   1 1 
        3  957 1 1  4 ARG C    C  -4.350  -6.955  -0.043 1.00 . A A .  4 ARG C    1 1 
        3  958 1 1  4 ARG CA   C  -5.807  -6.474   0.069 1.00 . A A .  4 ARG CA   1 1 
        3  959 1 1  4 ARG CB   C  -6.737  -7.280  -0.849 1.00 . A A .  4 ARG CB   1 1 
        3  960 1 1  4 ARG CD   C  -5.135  -8.816  -1.991 1.00 . A A .  4 ARG CD   1 1 
        3  961 1 1  4 ARG CG   C  -6.258  -8.730  -0.955 1.00 . A A .  4 ARG CG   1 1 
        3  962 1 1  4 ARG CZ   C  -4.853 -11.219  -2.094 1.00 . A A .  4 ARG CZ   1 1 
        3  963 1 1  4 ARG H    H  -5.311  -4.705  -1.060 1.00 . A A .  4 ARG H    1 1 
        3  964 1 1  4 ARG HA   H  -6.144  -6.553   1.087 1.00 . A A .  4 ARG HA   1 1 
        3  965 1 1  4 ARG HB2  H  -7.738  -7.263  -0.445 1.00 . A A .  4 ARG HB2  1 1 
        3  966 1 1  4 ARG HB3  H  -6.743  -6.834  -1.832 1.00 . A A .  4 ARG HB3  1 1 
        3  967 1 1  4 ARG HD2  H  -5.227  -8.012  -2.712 1.00 . A A .  4 ARG HD2  1 1 
        3  968 1 1  4 ARG HD3  H  -4.173  -8.777  -1.505 1.00 . A A .  4 ARG HD3  1 1 
        3  969 1 1  4 ARG HE   H  -5.797 -10.194  -3.509 1.00 . A A .  4 ARG HE   1 1 
        3  970 1 1  4 ARG HG2  H  -5.889  -9.059   0.006 1.00 . A A .  4 ARG HG2  1 1 
        3  971 1 1  4 ARG HG3  H  -7.078  -9.360  -1.263 1.00 . A A .  4 ARG HG3  1 1 
        3  972 1 1  4 ARG HH11 H  -4.533 -10.347  -0.320 1.00 . A A .  4 ARG HH11 1 1 
        3  973 1 1  4 ARG HH12 H  -4.110 -12.024  -0.418 1.00 . A A .  4 ARG HH12 1 1 
        3  974 1 1  4 ARG HH21 H  -5.065 -12.343  -3.736 1.00 . A A .  4 ARG HH21 1 1 
        3  975 1 1  4 ARG HH22 H  -4.411 -13.154  -2.352 1.00 . A A .  4 ARG HH22 1 1 
        3  976 1 1  4 ARG N    N  -5.943  -5.068  -0.410 1.00 . A A .  4 ARG N    1 1 
        3  977 1 1  4 ARG NE   N  -5.321 -10.137  -2.653 1.00 . A A .  4 ARG NE   1 1 
        3  978 1 1  4 ARG NH1  N  -4.469 -11.195  -0.847 1.00 . A A .  4 ARG NH1  1 1 
        3  979 1 1  4 ARG NH2  N  -4.769 -12.324  -2.781 1.00 . A A .  4 ARG NH2  1 1 
        3  980 1 1  4 ARG O    O  -3.898  -7.761   0.746 1.00 . A A .  4 ARG O    1 1 
        3  981 1 1  5 ARG C    C  -1.253  -5.771  -1.424 1.00 . A A .  5 ARG C    1 1 
        3  982 1 1  5 ARG CA   C  -2.199  -6.946  -1.157 1.00 . A A .  5 ARG CA   1 1 
        3  983 1 1  5 ARG CB   C  -2.208  -7.892  -2.358 1.00 . A A .  5 ARG CB   1 1 
        3  984 1 1  5 ARG CD   C  -0.443  -9.463  -1.545 1.00 . A A .  5 ARG CD   1 1 
        3  985 1 1  5 ARG CG   C  -1.928  -9.320  -1.886 1.00 . A A .  5 ARG CG   1 1 
        3  986 1 1  5 ARG CZ   C  -0.664 -11.838  -1.120 1.00 . A A .  5 ARG CZ   1 1 
        3  987 1 1  5 ARG H    H  -3.991  -5.844  -1.651 1.00 . A A .  5 ARG H    1 1 
        3  988 1 1  5 ARG HA   H  -1.889  -7.482  -0.276 1.00 . A A .  5 ARG HA   1 1 
        3  989 1 1  5 ARG HB2  H  -3.175  -7.854  -2.838 1.00 . A A .  5 ARG HB2  1 1 
        3  990 1 1  5 ARG HB3  H  -1.445  -7.592  -3.060 1.00 . A A .  5 ARG HB3  1 1 
        3  991 1 1  5 ARG HD2  H   0.134  -9.626  -2.445 1.00 . A A .  5 ARG HD2  1 1 
        3  992 1 1  5 ARG HD3  H  -0.090  -8.589  -1.023 1.00 . A A .  5 ARG HD3  1 1 
        3  993 1 1  5 ARG HE   H  -0.093 -10.551   0.281 1.00 . A A .  5 ARG HE   1 1 
        3  994 1 1  5 ARG HG2  H  -2.522  -9.531  -1.007 1.00 . A A .  5 ARG HG2  1 1 
        3  995 1 1  5 ARG HG3  H  -2.185 -10.017  -2.670 1.00 . A A .  5 ARG HG3  1 1 
        3  996 1 1  5 ARG HH11 H   0.199 -11.522  -2.899 1.00 . A A .  5 ARG HH11 1 1 
        3  997 1 1  5 ARG HH12 H  -0.532 -13.078  -2.686 1.00 . A A .  5 ARG HH12 1 1 
        3  998 1 1  5 ARG HH21 H  -1.596 -12.428   0.550 1.00 . A A .  5 ARG HH21 1 1 
        3  999 1 1  5 ARG HH22 H  -1.548 -13.591  -0.733 1.00 . A A .  5 ARG HH22 1 1 
        3 1000 1 1  5 ARG N    N  -3.615  -6.486  -1.015 1.00 . A A .  5 ARG N    1 1 
        3 1001 1 1  5 ARG NE   N  -0.366 -10.655  -0.655 1.00 . A A .  5 ARG NE   1 1 
        3 1002 1 1  5 ARG NH1  N  -0.304 -12.172  -2.329 1.00 . A A .  5 ARG NH1  1 1 
        3 1003 1 1  5 ARG NH2  N  -1.321 -12.685  -0.376 1.00 . A A .  5 ARG NH2  1 1 
        3 1004 1 1  5 ARG O    O  -0.824  -5.552  -2.539 1.00 . A A .  5 ARG O    1 1 
        3 1005 1 1  6 TRP C    C   1.405  -4.395  -1.007 1.00 . A A .  6 TRP C    1 1 
        3 1006 1 1  6 TRP CA   C   0.015  -3.880  -0.619 1.00 . A A .  6 TRP CA   1 1 
        3 1007 1 1  6 TRP CB   C   0.057  -3.171   0.729 1.00 . A A .  6 TRP CB   1 1 
        3 1008 1 1  6 TRP CD1  C  -2.306  -3.176   1.545 1.00 . A A .  6 TRP CD1  1 1 
        3 1009 1 1  6 TRP CD2  C  -1.709  -1.228   0.625 1.00 . A A .  6 TRP CD2  1 1 
        3 1010 1 1  6 TRP CE2  C  -3.052  -1.078   1.029 1.00 . A A .  6 TRP CE2  1 1 
        3 1011 1 1  6 TRP CE3  C  -1.072  -0.148   0.010 1.00 . A A .  6 TRP CE3  1 1 
        3 1012 1 1  6 TRP CG   C  -1.268  -2.560   0.967 1.00 . A A .  6 TRP CG   1 1 
        3 1013 1 1  6 TRP CH2  C  -3.096   1.190   0.211 1.00 . A A .  6 TRP CH2  1 1 
        3 1014 1 1  6 TRP CZ2  C  -3.746   0.115   0.828 1.00 . A A .  6 TRP CZ2  1 1 
        3 1015 1 1  6 TRP CZ3  C  -1.759   1.059  -0.199 1.00 . A A .  6 TRP CZ3  1 1 
        3 1016 1 1  6 TRP H    H  -1.257  -5.207   0.483 1.00 . A A .  6 TRP H    1 1 
        3 1017 1 1  6 TRP HA   H  -0.377  -3.215  -1.367 1.00 . A A .  6 TRP HA   1 1 
        3 1018 1 1  6 TRP HB2  H   0.279  -3.882   1.511 1.00 . A A .  6 TRP HB2  1 1 
        3 1019 1 1  6 TRP HB3  H   0.804  -2.398   0.715 1.00 . A A .  6 TRP HB3  1 1 
        3 1020 1 1  6 TRP HD1  H  -2.301  -4.187   1.912 1.00 . A A .  6 TRP HD1  1 1 
        3 1021 1 1  6 TRP HE1  H  -4.252  -2.504   1.955 1.00 . A A .  6 TRP HE1  1 1 
        3 1022 1 1  6 TRP HE3  H  -0.044  -0.254  -0.306 1.00 . A A .  6 TRP HE3  1 1 
        3 1023 1 1  6 TRP HH2  H  -3.623   2.119   0.049 1.00 . A A .  6 TRP HH2  1 1 
        3 1024 1 1  6 TRP HZ2  H  -4.774   0.209   1.145 1.00 . A A .  6 TRP HZ2  1 1 
        3 1025 1 1  6 TRP HZ3  H  -1.258   1.888  -0.675 1.00 . A A .  6 TRP HZ3  1 1 
        3 1026 1 1  6 TRP N    N  -0.911  -5.020  -0.412 1.00 . A A .  6 TRP N    1 1 
        3 1027 1 1  6 TRP NE1  N  -3.375  -2.301   1.585 1.00 . A A .  6 TRP NE1  1 1 
        3 1028 1 1  6 TRP O    O   2.114  -4.960  -0.199 1.00 . A A .  6 TRP O    1 1 
        3 1029 1 1  7 GLN C    C   4.184  -3.581  -2.539 1.00 . A A .  7 GLN C    1 1 
        3 1030 1 1  7 GLN CA   C   3.144  -4.699  -2.667 1.00 . A A .  7 GLN CA   1 1 
        3 1031 1 1  7 GLN CB   C   2.969  -5.104  -4.131 1.00 . A A .  7 GLN CB   1 1 
        3 1032 1 1  7 GLN CD   C   4.216  -6.137  -6.034 1.00 . A A .  7 GLN CD   1 1 
        3 1033 1 1  7 GLN CG   C   4.341  -5.257  -4.789 1.00 . A A .  7 GLN CG   1 1 
        3 1034 1 1  7 GLN H    H   1.215  -3.756  -2.878 1.00 . A A .  7 GLN H    1 1 
        3 1035 1 1  7 GLN HA   H   3.438  -5.555  -2.081 1.00 . A A .  7 GLN HA   1 1 
        3 1036 1 1  7 GLN HB2  H   2.437  -6.045  -4.182 1.00 . A A .  7 GLN HB2  1 1 
        3 1037 1 1  7 GLN HB3  H   2.405  -4.344  -4.650 1.00 . A A .  7 GLN HB3  1 1 
        3 1038 1 1  7 GLN HE21 H   4.194  -4.600  -7.291 1.00 . A A .  7 GLN HE21 1 1 
        3 1039 1 1  7 GLN HE22 H   4.078  -6.132  -8.014 1.00 . A A .  7 GLN HE22 1 1 
        3 1040 1 1  7 GLN HG2  H   4.714  -4.283  -5.071 1.00 . A A .  7 GLN HG2  1 1 
        3 1041 1 1  7 GLN HG3  H   5.025  -5.717  -4.092 1.00 . A A .  7 GLN HG3  1 1 
        3 1042 1 1  7 GLN N    N   1.800  -4.211  -2.238 1.00 . A A .  7 GLN N    1 1 
        3 1043 1 1  7 GLN NE2  N   4.158  -5.577  -7.211 1.00 . A A .  7 GLN NE2  1 1 
        3 1044 1 1  7 GLN O    O   4.142  -2.597  -3.252 1.00 . A A .  7 GLN O    1 1 
        3 1045 1 1  7 GLN OE1  O   4.172  -7.347  -5.934 1.00 . A A .  7 GLN OE1  1 1 
        3 1046 1 1  8 TRP C    C   6.809  -2.347  -2.805 1.00 . A A .  8 TRP C    1 1 
        3 1047 1 1  8 TRP CA   C   6.155  -2.672  -1.463 1.00 . A A .  8 TRP CA   1 1 
        3 1048 1 1  8 TRP CB   C   7.169  -3.273  -0.500 1.00 . A A .  8 TRP CB   1 1 
        3 1049 1 1  8 TRP CD1  C   6.192  -3.958   1.706 1.00 . A A .  8 TRP CD1  1 1 
        3 1050 1 1  8 TRP CD2  C   6.671  -1.775   1.634 1.00 . A A .  8 TRP CD2  1 1 
        3 1051 1 1  8 TRP CE2  C   6.137  -2.023   2.916 1.00 . A A .  8 TRP CE2  1 1 
        3 1052 1 1  8 TRP CE3  C   7.056  -0.470   1.320 1.00 . A A .  8 TRP CE3  1 1 
        3 1053 1 1  8 TRP CG   C   6.702  -3.024   0.892 1.00 . A A .  8 TRP CG   1 1 
        3 1054 1 1  8 TRP CH2  C   6.380   0.295   3.530 1.00 . A A .  8 TRP CH2  1 1 
        3 1055 1 1  8 TRP CZ2  C   5.990  -1.006   3.858 1.00 . A A .  8 TRP CZ2  1 1 
        3 1056 1 1  8 TRP CZ3  C   6.912   0.563   2.261 1.00 . A A .  8 TRP CZ3  1 1 
        3 1057 1 1  8 TRP H    H   5.133  -4.522  -1.070 1.00 . A A .  8 TRP H    1 1 
        3 1058 1 1  8 TRP HA   H   5.726  -1.788  -1.023 1.00 . A A .  8 TRP HA   1 1 
        3 1059 1 1  8 TRP HB2  H   7.248  -4.337  -0.674 1.00 . A A .  8 TRP HB2  1 1 
        3 1060 1 1  8 TRP HB3  H   8.132  -2.808  -0.648 1.00 . A A .  8 TRP HB3  1 1 
        3 1061 1 1  8 TRP HD1  H   6.069  -4.990   1.456 1.00 . A A .  8 TRP HD1  1 1 
        3 1062 1 1  8 TRP HE1  H   5.471  -3.839   3.673 1.00 . A A .  8 TRP HE1  1 1 
        3 1063 1 1  8 TRP HE3  H   7.459  -0.262   0.346 1.00 . A A .  8 TRP HE3  1 1 
        3 1064 1 1  8 TRP HH2  H   6.271   1.092   4.250 1.00 . A A .  8 TRP HH2  1 1 
        3 1065 1 1  8 TRP HZ2  H   5.579  -1.221   4.834 1.00 . A A .  8 TRP HZ2  1 1 
        3 1066 1 1  8 TRP HZ3  H   7.213   1.568   2.005 1.00 . A A .  8 TRP HZ3  1 1 
        3 1067 1 1  8 TRP N    N   5.116  -3.724  -1.635 1.00 . A A .  8 TRP N    1 1 
        3 1068 1 1  8 TRP NE1  N   5.858  -3.373   2.911 1.00 . A A .  8 TRP NE1  1 1 
        3 1069 1 1  8 TRP O    O   7.631  -3.091  -3.303 1.00 . A A .  8 TRP O    1 1 
        3 1070 1 1  9 ARG C    C   8.445  -0.276  -4.480 1.00 . A A .  9 ARG C    1 1 
        3 1071 1 1  9 ARG CA   C   7.055  -0.869  -4.702 1.00 . A A .  9 ARG CA   1 1 
        3 1072 1 1  9 ARG CB   C   6.111   0.182  -5.285 1.00 . A A .  9 ARG CB   1 1 
        3 1073 1 1  9 ARG CD   C   3.836   0.572  -6.243 1.00 . A A .  9 ARG CD   1 1 
        3 1074 1 1  9 ARG CG   C   4.825  -0.494  -5.764 1.00 . A A .  9 ARG CG   1 1 
        3 1075 1 1  9 ARG CZ   C   3.673   1.866  -8.282 1.00 . A A .  9 ARG CZ   1 1 
        3 1076 1 1  9 ARG H    H   5.789  -0.655  -2.975 1.00 . A A .  9 ARG H    1 1 
        3 1077 1 1  9 ARG HA   H   7.105  -1.726  -5.354 1.00 . A A .  9 ARG HA   1 1 
        3 1078 1 1  9 ARG HB2  H   5.876   0.913  -4.526 1.00 . A A .  9 ARG HB2  1 1 
        3 1079 1 1  9 ARG HB3  H   6.590   0.672  -6.120 1.00 . A A .  9 ARG HB3  1 1 
        3 1080 1 1  9 ARG HD2  H   2.836   0.160  -6.290 1.00 . A A .  9 ARG HD2  1 1 
        3 1081 1 1  9 ARG HD3  H   3.860   1.430  -5.589 1.00 . A A .  9 ARG HD3  1 1 
        3 1082 1 1  9 ARG HE   H   5.098   0.516  -7.986 1.00 . A A .  9 ARG HE   1 1 
        3 1083 1 1  9 ARG HG2  H   5.053  -1.166  -6.578 1.00 . A A .  9 ARG HG2  1 1 
        3 1084 1 1  9 ARG HG3  H   4.386  -1.050  -4.949 1.00 . A A .  9 ARG HG3  1 1 
        3 1085 1 1  9 ARG HH11 H   2.009   1.752  -7.174 1.00 . A A .  9 ARG HH11 1 1 
        3 1086 1 1  9 ARG HH12 H   1.968   2.898  -8.471 1.00 . A A .  9 ARG HH12 1 1 
        3 1087 1 1  9 ARG HH21 H   5.187   2.194  -9.550 1.00 . A A .  9 ARG HH21 1 1 
        3 1088 1 1  9 ARG HH22 H   3.767   3.150  -9.816 1.00 . A A .  9 ARG HH22 1 1 
        3 1089 1 1  9 ARG N    N   6.452  -1.241  -3.393 1.00 . A A .  9 ARG N    1 1 
        3 1090 1 1  9 ARG NE   N   4.309   0.952  -7.602 1.00 . A A .  9 ARG NE   1 1 
        3 1091 1 1  9 ARG NH1  N   2.454   2.198  -7.950 1.00 . A A .  9 ARG NH1  1 1 
        3 1092 1 1  9 ARG NH2  N   4.254   2.449  -9.295 1.00 . A A .  9 ARG NH2  1 1 
        3 1093 1 1  9 ARG O    O   8.917  -0.178  -3.366 1.00 . A A .  9 ARG O    1 1 
        3 1094 1 1 10 MET C    C  10.359   2.145  -4.871 1.00 . A A . 10 MET C    1 1 
        3 1095 1 1 10 MET CA   C  10.467   0.703  -5.367 1.00 . A A . 10 MET CA   1 1 
        3 1096 1 1 10 MET CB   C  11.106   0.666  -6.757 1.00 . A A . 10 MET CB   1 1 
        3 1097 1 1 10 MET CE   C  11.293  -2.104  -9.683 1.00 . A A . 10 MET CE   1 1 
        3 1098 1 1 10 MET CG   C  10.693  -0.611  -7.495 1.00 . A A . 10 MET CG   1 1 
        3 1099 1 1 10 MET H    H   8.714   0.034  -6.422 1.00 . A A . 10 MET H    1 1 
        3 1100 1 1 10 MET HA   H  11.050   0.112  -4.677 1.00 . A A . 10 MET HA   1 1 
        3 1101 1 1 10 MET HB2  H  10.783   1.529  -7.319 1.00 . A A . 10 MET HB2  1 1 
        3 1102 1 1 10 MET HB3  H  12.179   0.688  -6.656 1.00 . A A . 10 MET HB3  1 1 
        3 1103 1 1 10 MET HE1  H  10.547  -1.417 -10.056 1.00 . A A . 10 MET HE1  1 1 
        3 1104 1 1 10 MET HE2  H  12.003  -2.319 -10.464 1.00 . A A . 10 MET HE2  1 1 
        3 1105 1 1 10 MET HE3  H  10.818  -3.022  -9.366 1.00 . A A . 10 MET HE3  1 1 
        3 1106 1 1 10 MET HG2  H  10.266  -1.311  -6.791 1.00 . A A . 10 MET HG2  1 1 
        3 1107 1 1 10 MET HG3  H   9.962  -0.371  -8.252 1.00 . A A . 10 MET HG3  1 1 
        3 1108 1 1 10 MET N    N   9.107   0.119  -5.530 1.00 . A A . 10 MET N    1 1 
        3 1109 1 1 10 MET O    O   9.359   2.806  -5.065 1.00 . A A . 10 MET O    1 1 
        3 1110 1 1 10 MET SD   S  12.148  -1.354  -8.275 1.00 . A A . 10 MET SD   1 1 
        3 1111 1 1 11 LYS C    C  12.768   4.557  -3.526 1.00 . A A . 11 LYS C    1 1 
        3 1112 1 1 11 LYS CA   C  11.345   4.034  -3.727 1.00 . A A . 11 LYS CA   1 1 
        3 1113 1 1 11 LYS CB   C  10.609   3.950  -2.389 1.00 . A A . 11 LYS CB   1 1 
        3 1114 1 1 11 LYS CD   C   9.997   5.209  -0.320 1.00 . A A . 11 LYS CD   1 1 
        3 1115 1 1 11 LYS CE   C  10.673   6.057   0.761 1.00 . A A . 11 LYS CE   1 1 
        3 1116 1 1 11 LYS CG   C  10.845   5.235  -1.593 1.00 . A A . 11 LYS CG   1 1 
        3 1117 1 1 11 LYS H    H  12.178   2.080  -4.093 1.00 . A A . 11 LYS H    1 1 
        3 1118 1 1 11 LYS HA   H  10.801   4.669  -4.408 1.00 . A A . 11 LYS HA   1 1 
        3 1119 1 1 11 LYS HB2  H   9.551   3.825  -2.569 1.00 . A A . 11 LYS HB2  1 1 
        3 1120 1 1 11 LYS HB3  H  10.981   3.107  -1.826 1.00 . A A . 11 LYS HB3  1 1 
        3 1121 1 1 11 LYS HD2  H   9.016   5.610  -0.531 1.00 . A A . 11 LYS HD2  1 1 
        3 1122 1 1 11 LYS HD3  H   9.903   4.192   0.031 1.00 . A A . 11 LYS HD3  1 1 
        3 1123 1 1 11 LYS HE2  H  11.051   5.424   1.553 1.00 . A A . 11 LYS HE2  1 1 
        3 1124 1 1 11 LYS HE3  H  11.470   6.645   0.335 1.00 . A A . 11 LYS HE3  1 1 
        3 1125 1 1 11 LYS HG2  H  11.890   5.308  -1.330 1.00 . A A . 11 LYS HG2  1 1 
        3 1126 1 1 11 LYS HG3  H  10.564   6.087  -2.193 1.00 . A A . 11 LYS HG3  1 1 
        3 1127 1 1 11 LYS HZ1  H   8.676   6.485   1.163 1.00 . A A . 11 LYS HZ1  1 1 
        3 1128 1 1 11 LYS HZ2  H   9.766   7.149   2.284 1.00 . A A . 11 LYS HZ2  1 1 
        3 1129 1 1 11 LYS HZ3  H   9.602   7.841   0.741 1.00 . A A . 11 LYS HZ3  1 1 
        3 1130 1 1 11 LYS N    N  11.383   2.634  -4.235 1.00 . A A . 11 LYS N    1 1 
        3 1131 1 1 11 LYS NZ   N   9.598   6.951   1.276 1.00 . A A . 11 LYS NZ   1 1 
        3 1132 1 1 11 LYS O    O  13.727   3.814  -3.591 1.00 . A A . 11 LYS O    1 1 
        3 1133 1 1 12 LYS C    C  14.860   5.889  -1.758 1.00 . A A . 12 LYS C    1 1 
        3 1134 1 1 12 LYS CA   C  14.281   6.392  -3.078 1.00 . A A . 12 LYS CA   1 1 
        3 1135 1 1 12 LYS CB   C  14.100   7.911  -3.035 1.00 . A A . 12 LYS CB   1 1 
        3 1136 1 1 12 LYS CD   C  13.694   9.495  -4.925 1.00 . A A . 12 LYS CD   1 1 
        3 1137 1 1 12 LYS CE   C  13.765  10.755  -4.060 1.00 . A A . 12 LYS CE   1 1 
        3 1138 1 1 12 LYS CG   C  13.098   8.348  -4.107 1.00 . A A . 12 LYS CG   1 1 
        3 1139 1 1 12 LYS H    H  12.130   6.414  -3.232 1.00 . A A . 12 LYS H    1 1 
        3 1140 1 1 12 LYS HA   H  14.927   6.123  -3.897 1.00 . A A . 12 LYS HA   1 1 
        3 1141 1 1 12 LYS HB2  H  13.737   8.200  -2.060 1.00 . A A . 12 LYS HB2  1 1 
        3 1142 1 1 12 LYS HB3  H  15.050   8.390  -3.218 1.00 . A A . 12 LYS HB3  1 1 
        3 1143 1 1 12 LYS HD2  H  14.687   9.226  -5.254 1.00 . A A . 12 LYS HD2  1 1 
        3 1144 1 1 12 LYS HD3  H  13.069   9.686  -5.785 1.00 . A A . 12 LYS HD3  1 1 
        3 1145 1 1 12 LYS HE2  H  13.023  10.713  -3.273 1.00 . A A . 12 LYS HE2  1 1 
        3 1146 1 1 12 LYS HE3  H  14.753  10.870  -3.642 1.00 . A A . 12 LYS HE3  1 1 
        3 1147 1 1 12 LYS HG2  H  12.883   7.514  -4.759 1.00 . A A . 12 LYS HG2  1 1 
        3 1148 1 1 12 LYS HG3  H  12.187   8.680  -3.635 1.00 . A A . 12 LYS HG3  1 1 
        3 1149 1 1 12 LYS HZ1  H  14.081  11.798  -5.834 1.00 . A A . 12 LYS HZ1  1 1 
        3 1150 1 1 12 LYS HZ2  H  12.475  11.839  -5.282 1.00 . A A . 12 LYS HZ2  1 1 
        3 1151 1 1 12 LYS HZ3  H  13.657  12.784  -4.517 1.00 . A A . 12 LYS HZ3  1 1 
        3 1152 1 1 12 LYS N    N  12.915   5.829  -3.282 1.00 . A A . 12 LYS N    1 1 
        3 1153 1 1 12 LYS NZ   N  13.472  11.879  -4.993 1.00 . A A . 12 LYS NZ   1 1 
        3 1154 1 1 12 LYS O    O  14.362   4.957  -1.160 1.00 . A A . 12 LYS O    1 1 
        3 1155 1 1 13 LEU C    C  15.490   6.021   1.093 1.00 . A A . 13 LEU C    1 1 
        3 1156 1 1 13 LEU CA   C  16.536   6.071  -0.022 1.00 . A A . 13 LEU CA   1 1 
        3 1157 1 1 13 LEU CB   C  17.586   7.136   0.284 1.00 . A A . 13 LEU CB   1 1 
        3 1158 1 1 13 LEU CD1  C  17.455   9.039   1.897 1.00 . A A . 13 LEU CD1  1 1 
        3 1159 1 1 13 LEU CD2  C  17.134   9.448  -0.546 1.00 . A A . 13 LEU CD2  1 1 
        3 1160 1 1 13 LEU CG   C  16.890   8.461   0.597 1.00 . A A . 13 LEU CG   1 1 
        3 1161 1 1 13 LEU H    H  16.294   7.248  -1.802 1.00 . A A . 13 LEU H    1 1 
        3 1162 1 1 13 LEU HA   H  17.009   5.113  -0.144 1.00 . A A . 13 LEU HA   1 1 
        3 1163 1 1 13 LEU HB2  H  18.174   6.826   1.135 1.00 . A A . 13 LEU HB2  1 1 
        3 1164 1 1 13 LEU HB3  H  18.230   7.263  -0.573 1.00 . A A . 13 LEU HB3  1 1 
        3 1165 1 1 13 LEU HD11 H  18.369   8.525   2.152 1.00 . A A . 13 LEU HD11 1 1 
        3 1166 1 1 13 LEU HD12 H  17.659  10.091   1.763 1.00 . A A . 13 LEU HD12 1 1 
        3 1167 1 1 13 LEU HD13 H  16.734   8.910   2.691 1.00 . A A . 13 LEU HD13 1 1 
        3 1168 1 1 13 LEU HD21 H  17.118   8.918  -1.488 1.00 . A A . 13 LEU HD21 1 1 
        3 1169 1 1 13 LEU HD22 H  16.360  10.201  -0.543 1.00 . A A . 13 LEU HD22 1 1 
        3 1170 1 1 13 LEU HD23 H  18.096   9.920  -0.415 1.00 . A A . 13 LEU HD23 1 1 
        3 1171 1 1 13 LEU HG   H  15.828   8.292   0.710 1.00 . A A . 13 LEU HG   1 1 
        3 1172 1 1 13 LEU N    N  15.912   6.504  -1.301 1.00 . A A . 13 LEU N    1 1 
        3 1173 1 1 13 LEU O    O  14.486   6.705   1.048 1.00 . A A . 13 LEU O    1 1 
        3 1174 1 1 14 GLY C    C  14.092   3.757   3.222 1.00 . A A . 14 GLY C    1 1 
        3 1175 1 1 14 GLY CA   C  14.743   5.136   3.217 1.00 . A A . 14 GLY CA   1 1 
        3 1176 1 1 14 GLY H    H  16.535   4.682   2.116 1.00 . A A . 14 GLY H    1 1 
        3 1177 1 1 14 GLY HA2  H  15.256   5.296   4.151 1.00 . A A . 14 GLY HA2  1 1 
        3 1178 1 1 14 GLY HA3  H  13.982   5.890   3.089 1.00 . A A . 14 GLY HA3  1 1 
        3 1179 1 1 14 GLY N    N  15.720   5.223   2.097 1.00 . A A . 14 GLY N    1 1 
        3 1180 1 1 14 GLY O    O  14.344   2.942   4.086 1.00 . A A . 14 GLY O    1 1 
        3 1181 1 1 15 ALA C    C  11.713   2.031   0.960 1.00 . A A . 15 ALA C    1 1 
        3 1182 1 1 15 ALA CA   C  12.581   2.161   2.216 1.00 . A A . 15 ALA CA   1 1 
        3 1183 1 1 15 ALA CB   C  11.712   2.117   3.473 1.00 . A A . 15 ALA CB   1 1 
        3 1184 1 1 15 ALA H    H  13.069   4.167   1.579 1.00 . A A . 15 ALA H    1 1 
        3 1185 1 1 15 ALA HA   H  13.312   1.369   2.250 1.00 . A A . 15 ALA HA   1 1 
        3 1186 1 1 15 ALA HB1  H  12.007   2.913   4.142 1.00 . A A . 15 ALA HB1  1 1 
        3 1187 1 1 15 ALA HB2  H  10.675   2.245   3.198 1.00 . A A . 15 ALA HB2  1 1 
        3 1188 1 1 15 ALA HB3  H  11.840   1.166   3.967 1.00 . A A . 15 ALA HB3  1 1 
        3 1189 1 1 15 ALA N    N  13.254   3.492   2.264 1.00 . A A . 15 ALA N    1 1 
        3 1190 1 1 15 ALA O    O  11.616   2.949   0.170 1.00 . A A . 15 ALA O    1 1 
        3 1191 1 1 16 PRO C    C   8.913   1.404  -0.222 1.00 . A A . 16 PRO C    1 1 
        3 1192 1 1 16 PRO CA   C  10.216   0.604  -0.331 1.00 . A A . 16 PRO CA   1 1 
        3 1193 1 1 16 PRO CB   C   9.951  -0.902  -0.223 1.00 . A A . 16 PRO CB   1 1 
        3 1194 1 1 16 PRO CD   C  11.184  -0.259   1.749 1.00 . A A . 16 PRO CD   1 1 
        3 1195 1 1 16 PRO CG   C  10.169  -1.234   1.218 1.00 . A A . 16 PRO CG   1 1 
        3 1196 1 1 16 PRO HA   H  10.720   0.823  -1.258 1.00 . A A . 16 PRO HA   1 1 
        3 1197 1 1 16 PRO HB2  H   8.928  -1.134  -0.507 1.00 . A A . 16 PRO HB2  1 1 
        3 1198 1 1 16 PRO HB3  H  10.648  -1.450  -0.838 1.00 . A A . 16 PRO HB3  1 1 
        3 1199 1 1 16 PRO HD2  H  10.926   0.042   2.756 1.00 . A A . 16 PRO HD2  1 1 
        3 1200 1 1 16 PRO HD3  H  12.174  -0.688   1.721 1.00 . A A . 16 PRO HD3  1 1 
        3 1201 1 1 16 PRO HG2  H   9.241  -1.137   1.763 1.00 . A A . 16 PRO HG2  1 1 
        3 1202 1 1 16 PRO HG3  H  10.548  -2.240   1.311 1.00 . A A . 16 PRO HG3  1 1 
        3 1203 1 1 16 PRO N    N  11.103   0.882   0.829 1.00 . A A . 16 PRO N    1 1 
        3 1204 1 1 16 PRO O    O   8.728   2.187   0.689 1.00 . A A . 16 PRO O    1 1 
        3 1205 1 1 17 SER C    C   5.544   0.973  -1.324 1.00 . A A . 17 SER C    1 1 
        3 1206 1 1 17 SER CA   C   6.708   1.942  -1.089 1.00 . A A . 17 SER CA   1 1 
        3 1207 1 1 17 SER CB   C   6.788   2.968  -2.220 1.00 . A A . 17 SER CB   1 1 
        3 1208 1 1 17 SER H    H   8.174   0.563  -1.863 1.00 . A A . 17 SER H    1 1 
        3 1209 1 1 17 SER HA   H   6.598   2.444  -0.141 1.00 . A A . 17 SER HA   1 1 
        3 1210 1 1 17 SER HB2  H   7.223   2.511  -3.093 1.00 . A A . 17 SER HB2  1 1 
        3 1211 1 1 17 SER HB3  H   5.793   3.318  -2.457 1.00 . A A . 17 SER HB3  1 1 
        3 1212 1 1 17 SER HG   H   8.257   3.723  -1.190 1.00 . A A . 17 SER HG   1 1 
        3 1213 1 1 17 SER N    N   8.006   1.205  -1.142 1.00 . A A . 17 SER N    1 1 
        3 1214 1 1 17 SER O    O   5.212   0.649  -2.448 1.00 . A A . 17 SER O    1 1 
        3 1215 1 1 17 SER OG   O   7.603   4.057  -1.807 1.00 . A A . 17 SER OG   1 1 
        3 1216 1 1 18 ILE C    C   2.527   0.306  -0.906 1.00 . A A . 18 ILE C    1 1 
        3 1217 1 1 18 ILE CA   C   3.782  -0.446  -0.441 1.00 . A A . 18 ILE CA   1 1 
        3 1218 1 1 18 ILE CB   C   3.603  -1.097   0.948 1.00 . A A . 18 ILE CB   1 1 
        3 1219 1 1 18 ILE CD1  C   3.307  -3.268   2.151 1.00 . A A . 18 ILE CD1  1 1 
        3 1220 1 1 18 ILE CG1  C   3.338  -2.596   0.777 1.00 . A A . 18 ILE CG1  1 1 
        3 1221 1 1 18 ILE CG2  C   2.437  -0.470   1.714 1.00 . A A . 18 ILE CG2  1 1 
        3 1222 1 1 18 ILE H    H   5.205   0.776   0.622 1.00 . A A . 18 ILE H    1 1 
        3 1223 1 1 18 ILE HA   H   4.037  -1.204  -1.164 1.00 . A A . 18 ILE HA   1 1 
        3 1224 1 1 18 ILE HB   H   4.508  -0.962   1.518 1.00 . A A . 18 ILE HB   1 1 
        3 1225 1 1 18 ILE HD11 H   3.746  -2.609   2.885 1.00 . A A . 18 ILE HD11 1 1 
        3 1226 1 1 18 ILE HD12 H   2.283  -3.479   2.425 1.00 . A A . 18 ILE HD12 1 1 
        3 1227 1 1 18 ILE HD13 H   3.867  -4.191   2.112 1.00 . A A . 18 ILE HD13 1 1 
        3 1228 1 1 18 ILE HG12 H   2.388  -2.742   0.285 1.00 . A A . 18 ILE HG12 1 1 
        3 1229 1 1 18 ILE HG13 H   4.122  -3.034   0.183 1.00 . A A . 18 ILE HG13 1 1 
        3 1230 1 1 18 ILE HG21 H   1.554  -0.480   1.094 1.00 . A A . 18 ILE HG21 1 1 
        3 1231 1 1 18 ILE HG22 H   2.253  -1.040   2.613 1.00 . A A . 18 ILE HG22 1 1 
        3 1232 1 1 18 ILE HG23 H   2.686   0.547   1.976 1.00 . A A . 18 ILE HG23 1 1 
        3 1233 1 1 18 ILE N    N   4.922   0.505  -0.275 1.00 . A A . 18 ILE N    1 1 
        3 1234 1 1 18 ILE O    O   1.992   1.144  -0.207 1.00 . A A . 18 ILE O    1 1 
        3 1235 1 1 19 THR C    C  -0.314  -0.293  -2.692 1.00 . A A . 19 THR C    1 1 
        3 1236 1 1 19 THR CA   C   0.848   0.699  -2.610 1.00 . A A . 19 THR CA   1 1 
        3 1237 1 1 19 THR CB   C   1.239   1.187  -4.006 1.00 . A A . 19 THR CB   1 1 
        3 1238 1 1 19 THR CG2  C   0.093   2.003  -4.604 1.00 . A A . 19 THR CG2  1 1 
        3 1239 1 1 19 THR H    H   2.512  -0.667  -2.635 1.00 . A A . 19 THR H    1 1 
        3 1240 1 1 19 THR HA   H   0.588   1.537  -1.983 1.00 . A A . 19 THR HA   1 1 
        3 1241 1 1 19 THR HB   H   1.442   0.339  -4.641 1.00 . A A . 19 THR HB   1 1 
        3 1242 1 1 19 THR HG1  H   2.128   2.879  -3.646 1.00 . A A . 19 THR HG1  1 1 
        3 1243 1 1 19 THR HG21 H  -0.340   2.630  -3.840 1.00 . A A . 19 THR HG21 1 1 
        3 1244 1 1 19 THR HG22 H   0.471   2.621  -5.406 1.00 . A A . 19 THR HG22 1 1 
        3 1245 1 1 19 THR HG23 H  -0.661   1.334  -4.991 1.00 . A A . 19 THR HG23 1 1 
        3 1246 1 1 19 THR N    N   2.062   0.011  -2.088 1.00 . A A . 19 THR N    1 1 
        3 1247 1 1 19 THR O    O  -0.152  -1.468  -2.437 1.00 . A A . 19 THR O    1 1 
        3 1248 1 1 19 THR OG1  O   2.403   1.999  -3.912 1.00 . A A . 19 THR OG1  1 1 
        3 1249 1 1 20 CYS C    C  -2.593  -1.548  -4.451 1.00 . A A . 20 CYS C    1 1 
        3 1250 1 1 20 CYS CA   C  -2.646  -0.763  -3.136 1.00 . A A . 20 CYS CA   1 1 
        3 1251 1 1 20 CYS CB   C  -3.873   0.151  -3.106 1.00 . A A . 20 CYS CB   1 1 
        3 1252 1 1 20 CYS H    H  -1.594   1.117  -3.247 1.00 . A A . 20 CYS H    1 1 
        3 1253 1 1 20 CYS HA   H  -2.663  -1.434  -2.291 1.00 . A A . 20 CYS HA   1 1 
        3 1254 1 1 20 CYS HB2  H  -3.886   0.705  -2.178 1.00 . A A . 20 CYS HB2  1 1 
        3 1255 1 1 20 CYS HB3  H  -3.828   0.841  -3.936 1.00 . A A . 20 CYS HB3  1 1 
        3 1256 1 1 20 CYS N    N  -1.481   0.165  -3.045 1.00 . A A . 20 CYS N    1 1 
        3 1257 1 1 20 CYS O    O  -2.439  -0.981  -5.514 1.00 . A A . 20 CYS O    1 1 
        3 1258 1 1 20 CYS SG   S  -5.373  -0.850  -3.233 1.00 . A A . 20 CYS SG   1 1 
        3 1259 1 1 21 VAL C    C  -3.898  -4.550  -5.748 1.00 . A A . 21 VAL C    1 1 
        3 1260 1 1 21 VAL CA   C  -2.666  -3.655  -5.649 1.00 . A A . 21 VAL CA   1 1 
        3 1261 1 1 21 VAL CB   C  -1.366  -4.491  -5.576 1.00 . A A . 21 VAL CB   1 1 
        3 1262 1 1 21 VAL CG1  C  -0.321  -3.777  -4.717 1.00 . A A . 21 VAL CG1  1 1 
        3 1263 1 1 21 VAL CG2  C  -1.648  -5.867  -4.957 1.00 . A A . 21 VAL CG2  1 1 
        3 1264 1 1 21 VAL H    H  -2.837  -3.294  -3.526 1.00 . A A . 21 VAL H    1 1 
        3 1265 1 1 21 VAL HA   H  -2.637  -2.997  -6.494 1.00 . A A . 21 VAL HA   1 1 
        3 1266 1 1 21 VAL HB   H  -0.974  -4.623  -6.574 1.00 . A A . 21 VAL HB   1 1 
        3 1267 1 1 21 VAL HG11 H  -0.741  -3.565  -3.744 1.00 . A A . 21 VAL HG11 1 1 
        3 1268 1 1 21 VAL HG12 H   0.544  -4.415  -4.602 1.00 . A A . 21 VAL HG12 1 1 
        3 1269 1 1 21 VAL HG13 H  -0.030  -2.855  -5.194 1.00 . A A . 21 VAL HG13 1 1 
        3 1270 1 1 21 VAL HG21 H  -2.396  -5.768  -4.185 1.00 . A A . 21 VAL HG21 1 1 
        3 1271 1 1 21 VAL HG22 H  -2.005  -6.540  -5.722 1.00 . A A . 21 VAL HG22 1 1 
        3 1272 1 1 21 VAL HG23 H  -0.737  -6.262  -4.529 1.00 . A A . 21 VAL HG23 1 1 
        3 1273 1 1 21 VAL N    N  -2.716  -2.849  -4.390 1.00 . A A . 21 VAL N    1 1 
        3 1274 1 1 21 VAL O    O  -3.889  -5.584  -6.386 1.00 . A A . 21 VAL O    1 1 
        3 1275 1 1 22 ARG C    C  -7.395  -4.105  -4.718 1.00 . A A . 22 ARG C    1 1 
        3 1276 1 1 22 ARG CA   C  -6.201  -4.957  -5.153 1.00 . A A . 22 ARG CA   1 1 
        3 1277 1 1 22 ARG CB   C  -5.963  -6.096  -4.161 1.00 . A A . 22 ARG CB   1 1 
        3 1278 1 1 22 ARG CD   C  -6.317  -8.435  -4.965 1.00 . A A . 22 ARG CD   1 1 
        3 1279 1 1 22 ARG CG   C  -7.002  -7.195  -4.387 1.00 . A A . 22 ARG CG   1 1 
        3 1280 1 1 22 ARG CZ   C  -5.651  -9.047  -7.211 1.00 . A A . 22 ARG CZ   1 1 
        3 1281 1 1 22 ARG H    H  -4.915  -3.309  -4.623 1.00 . A A . 22 ARG H    1 1 
        3 1282 1 1 22 ARG HA   H  -6.362  -5.358  -6.141 1.00 . A A . 22 ARG HA   1 1 
        3 1283 1 1 22 ARG HB2  H  -4.972  -6.499  -4.309 1.00 . A A . 22 ARG HB2  1 1 
        3 1284 1 1 22 ARG HB3  H  -6.053  -5.718  -3.154 1.00 . A A . 22 ARG HB3  1 1 
        3 1285 1 1 22 ARG HD2  H  -5.348  -8.578  -4.503 1.00 . A A . 22 ARG HD2  1 1 
        3 1286 1 1 22 ARG HD3  H  -6.934  -9.308  -4.824 1.00 . A A . 22 ARG HD3  1 1 
        3 1287 1 1 22 ARG HE   H  -6.449  -7.281  -6.779 1.00 . A A . 22 ARG HE   1 1 
        3 1288 1 1 22 ARG HG2  H  -7.469  -7.447  -3.445 1.00 . A A . 22 ARG HG2  1 1 
        3 1289 1 1 22 ARG HG3  H  -7.752  -6.846  -5.080 1.00 . A A . 22 ARG HG3  1 1 
        3 1290 1 1 22 ARG HH11 H  -4.489  -9.854  -5.795 1.00 . A A . 22 ARG HH11 1 1 
        3 1291 1 1 22 ARG HH12 H  -4.377 -10.585  -7.361 1.00 . A A . 22 ARG HH12 1 1 
        3 1292 1 1 22 ARG HH21 H  -6.693  -8.451  -8.813 1.00 . A A . 22 ARG HH21 1 1 
        3 1293 1 1 22 ARG HH22 H  -5.625  -9.791  -9.070 1.00 . A A . 22 ARG HH22 1 1 
        3 1294 1 1 22 ARG N    N  -4.949  -4.150  -5.117 1.00 . A A . 22 ARG N    1 1 
        3 1295 1 1 22 ARG NE   N  -6.164  -8.147  -6.418 1.00 . A A . 22 ARG NE   1 1 
        3 1296 1 1 22 ARG NH1  N  -4.770  -9.895  -6.753 1.00 . A A . 22 ARG NH1  1 1 
        3 1297 1 1 22 ARG NH2  N  -6.018  -9.101  -8.462 1.00 . A A . 22 ARG NH2  1 1 
        3 1298 1 1 22 ARG O    O  -7.243  -3.104  -4.049 1.00 . A A . 22 ARG O    1 1 
        3 1299 1 1 23 ARG C    C -10.522  -4.454  -3.554 1.00 . A A . 23 ARG C    1 1 
        3 1300 1 1 23 ARG CA   C  -9.781  -3.720  -4.671 1.00 . A A . 23 ARG CA   1 1 
        3 1301 1 1 23 ARG CB   C -10.650  -3.633  -5.923 1.00 . A A . 23 ARG CB   1 1 
        3 1302 1 1 23 ARG CD   C -11.379  -1.470  -6.936 1.00 . A A . 23 ARG CD   1 1 
        3 1303 1 1 23 ARG CG   C -10.207  -2.436  -6.762 1.00 . A A . 23 ARG CG   1 1 
        3 1304 1 1 23 ARG CZ   C -11.996  -0.388  -9.013 1.00 . A A . 23 ARG CZ   1 1 
        3 1305 1 1 23 ARG H    H  -8.687  -5.317  -5.614 1.00 . A A . 23 ARG H    1 1 
        3 1306 1 1 23 ARG HA   H  -9.494  -2.732  -4.349 1.00 . A A . 23 ARG HA   1 1 
        3 1307 1 1 23 ARG HB2  H -10.543  -4.540  -6.501 1.00 . A A . 23 ARG HB2  1 1 
        3 1308 1 1 23 ARG HB3  H -11.683  -3.507  -5.637 1.00 . A A . 23 ARG HB3  1 1 
        3 1309 1 1 23 ARG HD2  H -12.233  -1.810  -6.366 1.00 . A A . 23 ARG HD2  1 1 
        3 1310 1 1 23 ARG HD3  H -11.096  -0.474  -6.634 1.00 . A A . 23 ARG HD3  1 1 
        3 1311 1 1 23 ARG HE   H -11.648  -2.340  -8.888 1.00 . A A . 23 ARG HE   1 1 
        3 1312 1 1 23 ARG HG2  H  -9.391  -1.931  -6.263 1.00 . A A . 23 ARG HG2  1 1 
        3 1313 1 1 23 ARG HG3  H  -9.878  -2.780  -7.728 1.00 . A A . 23 ARG HG3  1 1 
        3 1314 1 1 23 ARG HH11 H -10.133   0.345  -8.969 1.00 . A A . 23 ARG HH11 1 1 
        3 1315 1 1 23 ARG HH12 H -11.317   1.353  -9.732 1.00 . A A . 23 ARG HH12 1 1 
        3 1316 1 1 23 ARG HH21 H -13.932  -0.863  -9.203 1.00 . A A . 23 ARG HH21 1 1 
        3 1317 1 1 23 ARG HH22 H -13.468   0.669  -9.864 1.00 . A A . 23 ARG HH22 1 1 
        3 1318 1 1 23 ARG N    N  -8.582  -4.502  -5.080 1.00 . A A . 23 ARG N    1 1 
        3 1319 1 1 23 ARG NE   N -11.684  -1.493  -8.394 1.00 . A A . 23 ARG NE   1 1 
        3 1320 1 1 23 ARG NH1  N -11.077   0.506  -9.257 1.00 . A A . 23 ARG NH1  1 1 
        3 1321 1 1 23 ARG NH2  N -13.227  -0.178  -9.389 1.00 . A A . 23 ARG NH2  1 1 
        3 1322 1 1 23 ARG O    O -10.419  -5.656  -3.411 1.00 . A A . 23 ARG O    1 1 
        3 1323 1 1 24 ALA C    C -12.897  -3.380  -0.927 1.00 . A A . 24 ALA C    1 1 
        3 1324 1 1 24 ALA CA   C -12.009  -4.399  -1.647 1.00 . A A . 24 ALA CA   1 1 
        3 1325 1 1 24 ALA CB   C -10.924  -4.930  -0.708 1.00 . A A . 24 ALA CB   1 1 
        3 1326 1 1 24 ALA H    H -11.332  -2.771  -2.890 1.00 . A A . 24 ALA H    1 1 
        3 1327 1 1 24 ALA HA   H -12.602  -5.216  -2.024 1.00 . A A . 24 ALA HA   1 1 
        3 1328 1 1 24 ALA HB1  H  -9.980  -4.461  -0.946 1.00 . A A . 24 ALA HB1  1 1 
        3 1329 1 1 24 ALA HB2  H -11.190  -4.705   0.314 1.00 . A A . 24 ALA HB2  1 1 
        3 1330 1 1 24 ALA HB3  H -10.835  -6.000  -0.830 1.00 . A A . 24 ALA HB3  1 1 
        3 1331 1 1 24 ALA N    N -11.264  -3.740  -2.758 1.00 . A A . 24 ALA N    1 1 
        3 1332 1 1 24 ALA O    O -12.582  -2.924   0.154 1.00 . A A . 24 ALA O    1 1 
        3 1333 1 1 25 PHE C    C -15.033  -2.322   0.626 1.00 . A A . 25 PHE C    1 1 
        3 1334 1 1 25 PHE CA   C -14.912  -2.033  -0.873 1.00 . A A . 25 PHE CA   1 1 
        3 1335 1 1 25 PHE CB   C -16.261  -2.223  -1.566 1.00 . A A . 25 PHE CB   1 1 
        3 1336 1 1 25 PHE CD1  C -17.261  -4.246  -0.443 1.00 . A A . 25 PHE CD1  1 1 
        3 1337 1 1 25 PHE CD2  C -16.337  -4.487  -2.671 1.00 . A A . 25 PHE CD2  1 1 
        3 1338 1 1 25 PHE CE1  C -17.602  -5.604  -0.436 1.00 . A A . 25 PHE CE1  1 1 
        3 1339 1 1 25 PHE CE2  C -16.678  -5.845  -2.666 1.00 . A A . 25 PHE CE2  1 1 
        3 1340 1 1 25 PHE CG   C -16.629  -3.688  -1.560 1.00 . A A . 25 PHE CG   1 1 
        3 1341 1 1 25 PHE CZ   C -17.311  -6.403  -1.549 1.00 . A A . 25 PHE CZ   1 1 
        3 1342 1 1 25 PHE H    H -14.237  -3.400  -2.391 1.00 . A A . 25 PHE H    1 1 
        3 1343 1 1 25 PHE HA   H -14.552  -1.031  -1.037 1.00 . A A . 25 PHE HA   1 1 
        3 1344 1 1 25 PHE HB2  H -17.019  -1.659  -1.041 1.00 . A A . 25 PHE HB2  1 1 
        3 1345 1 1 25 PHE HB3  H -16.195  -1.874  -2.585 1.00 . A A . 25 PHE HB3  1 1 
        3 1346 1 1 25 PHE HD1  H -17.486  -3.630   0.415 1.00 . A A . 25 PHE HD1  1 1 
        3 1347 1 1 25 PHE HD2  H -15.850  -4.056  -3.534 1.00 . A A . 25 PHE HD2  1 1 
        3 1348 1 1 25 PHE HE1  H -18.089  -6.035   0.426 1.00 . A A . 25 PHE HE1  1 1 
        3 1349 1 1 25 PHE HE2  H -16.454  -6.462  -3.524 1.00 . A A . 25 PHE HE2  1 1 
        3 1350 1 1 25 PHE HZ   H -17.573  -7.451  -1.544 1.00 . A A . 25 PHE HZ   1 1 
        3 1351 1 1 25 PHE N    N -14.004  -3.021  -1.519 1.00 . A A . 25 PHE N    1 1 
        3 1352 1 1 25 PHE O    O -14.725  -3.435   1.021 1.00 . A A . 25 PHE O    1 1 
        3 1353 1 1 25 PHE OXT  O -15.430  -1.426   1.352 1.00 . A A . 25 PHE OXT  1 1 
        4 1354 1 1  1 PHE C    C  -9.357   0.680   1.470 1.00 . A A .  1 PHE C    1 1 
        4 1355 1 1  1 PHE CA   C  -9.420   2.152   1.056 1.00 . A A .  1 PHE CA   1 1 
        4 1356 1 1  1 PHE CB   C  -8.436   2.433  -0.080 1.00 . A A .  1 PHE CB   1 1 
        4 1357 1 1  1 PHE CD1  C -10.031   2.686  -2.015 1.00 . A A .  1 PHE CD1  1 1 
        4 1358 1 1  1 PHE CD2  C  -8.554   0.763  -1.964 1.00 . A A .  1 PHE CD2  1 1 
        4 1359 1 1  1 PHE CE1  C -10.573   2.237  -3.225 1.00 . A A .  1 PHE CE1  1 1 
        4 1360 1 1  1 PHE CE2  C  -9.097   0.313  -3.173 1.00 . A A .  1 PHE CE2  1 1 
        4 1361 1 1  1 PHE CG   C  -9.022   1.949  -1.384 1.00 . A A .  1 PHE CG   1 1 
        4 1362 1 1  1 PHE CZ   C -10.107   1.050  -3.805 1.00 . A A .  1 PHE CZ   1 1 
        4 1363 1 1  1 PHE H1   H  -8.201   2.553   2.696 1.00 . A A .  1 PHE H1   1 1 
        4 1364 1 1  1 PHE H2   H  -8.633   3.931   1.803 1.00 . A A .  1 PHE H2   1 1 
        4 1365 1 1  1 PHE H3   H  -9.768   3.195   2.826 1.00 . A A .  1 PHE H3   1 1 
        4 1366 1 1  1 PHE HA   H -10.420   2.416   0.751 1.00 . A A .  1 PHE HA   1 1 
        4 1367 1 1  1 PHE HB2  H  -8.250   3.495  -0.140 1.00 . A A .  1 PHE HB2  1 1 
        4 1368 1 1  1 PHE HB3  H  -7.508   1.915   0.112 1.00 . A A .  1 PHE HB3  1 1 
        4 1369 1 1  1 PHE HD1  H -10.390   3.601  -1.568 1.00 . A A .  1 PHE HD1  1 1 
        4 1370 1 1  1 PHE HD2  H  -7.775   0.194  -1.477 1.00 . A A .  1 PHE HD2  1 1 
        4 1371 1 1  1 PHE HE1  H -11.352   2.805  -3.712 1.00 . A A .  1 PHE HE1  1 1 
        4 1372 1 1  1 PHE HE2  H  -8.737  -0.601  -3.621 1.00 . A A .  1 PHE HE2  1 1 
        4 1373 1 1  1 PHE HZ   H -10.525   0.704  -4.738 1.00 . A A .  1 PHE HZ   1 1 
        4 1374 1 1  1 PHE N    N  -8.971   3.024   2.180 1.00 . A A .  1 PHE N    1 1 
        4 1375 1 1  1 PHE O    O  -8.638   0.311   2.377 1.00 . A A .  1 PHE O    1 1 
        4 1376 1 1  2 LYS C    C  -9.201  -2.387   0.189 1.00 . A A .  2 LYS C    1 1 
        4 1377 1 1  2 LYS CA   C -10.086  -1.612   1.169 1.00 . A A .  2 LYS CA   1 1 
        4 1378 1 1  2 LYS CB   C -11.541  -2.066   1.053 1.00 . A A .  2 LYS CB   1 1 
        4 1379 1 1  2 LYS CD   C -12.567  -0.848   2.978 1.00 . A A .  2 LYS CD   1 1 
        4 1380 1 1  2 LYS CE   C -11.629  -0.424   4.111 1.00 . A A .  2 LYS CE   1 1 
        4 1381 1 1  2 LYS CG   C -12.141  -2.220   2.451 1.00 . A A .  2 LYS CG   1 1 
        4 1382 1 1  2 LYS H    H -10.677   0.154   0.083 1.00 . A A .  2 LYS H    1 1 
        4 1383 1 1  2 LYS HA   H  -9.737  -1.747   2.181 1.00 . A A .  2 LYS HA   1 1 
        4 1384 1 1  2 LYS HB2  H -12.104  -1.331   0.496 1.00 . A A .  2 LYS HB2  1 1 
        4 1385 1 1  2 LYS HB3  H -11.581  -3.016   0.539 1.00 . A A .  2 LYS HB3  1 1 
        4 1386 1 1  2 LYS HD2  H -12.517  -0.125   2.178 1.00 . A A .  2 LYS HD2  1 1 
        4 1387 1 1  2 LYS HD3  H -13.577  -0.904   3.352 1.00 . A A .  2 LYS HD3  1 1 
        4 1388 1 1  2 LYS HE2  H -11.024  -1.261   4.431 1.00 . A A .  2 LYS HE2  1 1 
        4 1389 1 1  2 LYS HE3  H -11.003   0.396   3.794 1.00 . A A .  2 LYS HE3  1 1 
        4 1390 1 1  2 LYS HG2  H -13.002  -2.872   2.403 1.00 . A A .  2 LYS HG2  1 1 
        4 1391 1 1  2 LYS HG3  H -11.403  -2.646   3.115 1.00 . A A .  2 LYS HG3  1 1 
        4 1392 1 1  2 LYS HZ1  H -13.380   0.462   4.806 1.00 . A A .  2 LYS HZ1  1 1 
        4 1393 1 1  2 LYS HZ2  H -12.809  -0.805   5.783 1.00 . A A .  2 LYS HZ2  1 1 
        4 1394 1 1  2 LYS HZ3  H -12.037   0.708   5.810 1.00 . A A .  2 LYS HZ3  1 1 
        4 1395 1 1  2 LYS N    N -10.104  -0.164   0.812 1.00 . A A .  2 LYS N    1 1 
        4 1396 1 1  2 LYS NZ   N -12.532   0.019   5.211 1.00 . A A .  2 LYS NZ   1 1 
        4 1397 1 1  2 LYS O    O  -9.493  -2.480  -0.987 1.00 . A A .  2 LYS O    1 1 
        4 1398 1 1  3 CYS C    C  -7.046  -5.141   0.262 1.00 . A A .  3 CYS C    1 1 
        4 1399 1 1  3 CYS CA   C  -7.218  -3.712  -0.242 1.00 . A A .  3 CYS CA   1 1 
        4 1400 1 1  3 CYS CB   C  -5.882  -2.976  -0.198 1.00 . A A .  3 CYS CB   1 1 
        4 1401 1 1  3 CYS H    H  -7.902  -2.857   1.615 1.00 . A A .  3 CYS H    1 1 
        4 1402 1 1  3 CYS HA   H  -7.600  -3.715  -1.249 1.00 . A A .  3 CYS HA   1 1 
        4 1403 1 1  3 CYS HB2  H  -6.049  -1.941   0.050 1.00 . A A .  3 CYS HB2  1 1 
        4 1404 1 1  3 CYS HB3  H  -5.245  -3.427   0.547 1.00 . A A .  3 CYS HB3  1 1 
        4 1405 1 1  3 CYS N    N  -8.120  -2.944   0.664 1.00 . A A .  3 CYS N    1 1 
        4 1406 1 1  3 CYS O    O  -7.860  -5.657   1.001 1.00 . A A .  3 CYS O    1 1 
        4 1407 1 1  3 CYS SG   S  -5.087  -3.088  -1.819 1.00 . A A .  3 CYS SG   1 1 
        4 1408 1 1  4 ARG C    C  -4.257  -7.482   0.459 1.00 . A A .  4 ARG C    1 1 
        4 1409 1 1  4 ARG CA   C  -5.756  -7.188   0.306 1.00 . A A .  4 ARG CA   1 1 
        4 1410 1 1  4 ARG CB   C  -6.371  -8.054  -0.798 1.00 . A A .  4 ARG CB   1 1 
        4 1411 1 1  4 ARG CD   C  -4.750  -9.639  -1.849 1.00 . A A .  4 ARG CD   1 1 
        4 1412 1 1  4 ARG CG   C  -5.789  -9.469  -0.739 1.00 . A A .  4 ARG CG   1 1 
        4 1413 1 1  4 ARG CZ   C  -4.577 -12.050  -2.001 1.00 . A A .  4 ARG CZ   1 1 
        4 1414 1 1  4 ARG H    H  -5.354  -5.341  -0.740 1.00 . A A .  4 ARG H    1 1 
        4 1415 1 1  4 ARG HA   H  -6.266  -7.371   1.235 1.00 . A A .  4 ARG HA   1 1 
        4 1416 1 1  4 ARG HB2  H  -7.441  -8.099  -0.664 1.00 . A A .  4 ARG HB2  1 1 
        4 1417 1 1  4 ARG HB3  H  -6.147  -7.618  -1.759 1.00 . A A .  4 ARG HB3  1 1 
        4 1418 1 1  4 ARG HD2  H  -4.835  -8.835  -2.569 1.00 . A A .  4 ARG HD2  1 1 
        4 1419 1 1  4 ARG HD3  H  -3.755  -9.669  -1.434 1.00 . A A .  4 ARG HD3  1 1 
        4 1420 1 1  4 ARG HE   H  -5.666 -10.976  -3.267 1.00 . A A .  4 ARG HE   1 1 
        4 1421 1 1  4 ARG HG2  H  -5.321  -9.626   0.222 1.00 . A A .  4 ARG HG2  1 1 
        4 1422 1 1  4 ARG HG3  H  -6.582 -10.190  -0.876 1.00 . A A .  4 ARG HG3  1 1 
        4 1423 1 1  4 ARG HH11 H  -4.074 -11.232  -0.245 1.00 . A A .  4 ARG HH11 1 1 
        4 1424 1 1  4 ARG HH12 H  -3.692 -12.912  -0.427 1.00 . A A .  4 ARG HH12 1 1 
        4 1425 1 1  4 ARG HH21 H  -4.964 -13.125  -3.646 1.00 . A A .  4 ARG HH21 1 1 
        4 1426 1 1  4 ARG HH22 H  -4.197 -13.983  -2.352 1.00 . A A .  4 ARG HH22 1 1 
        4 1427 1 1  4 ARG N    N  -5.989  -5.783  -0.140 1.00 . A A .  4 ARG N    1 1 
        4 1428 1 1  4 ARG NE   N  -5.077 -10.945  -2.486 1.00 . A A .  4 ARG NE   1 1 
        4 1429 1 1  4 ARG NH1  N  -4.075 -12.066  -0.797 1.00 . A A .  4 ARG NH1  1 1 
        4 1430 1 1  4 ARG NH2  N  -4.580 -13.138  -2.723 1.00 . A A .  4 ARG NH2  1 1 
        4 1431 1 1  4 ARG O    O  -3.859  -8.263   1.300 1.00 . A A .  4 ARG O    1 1 
        4 1432 1 1  5 ARG C    C  -1.117  -5.959  -0.651 1.00 . A A .  5 ARG C    1 1 
        4 1433 1 1  5 ARG CA   C  -1.960  -7.163  -0.223 1.00 . A A .  5 ARG CA   1 1 
        4 1434 1 1  5 ARG CB   C  -1.711  -8.349  -1.155 1.00 . A A .  5 ARG CB   1 1 
        4 1435 1 1  5 ARG CD   C   0.076  -9.890  -1.983 1.00 . A A .  5 ARG CD   1 1 
        4 1436 1 1  5 ARG CG   C  -0.208  -8.503  -1.400 1.00 . A A .  5 ARG CG   1 1 
        4 1437 1 1  5 ARG CZ   C   1.456 -11.081  -0.389 1.00 . A A .  5 ARG CZ   1 1 
        4 1438 1 1  5 ARG H    H  -3.755  -6.260  -1.025 1.00 . A A .  5 ARG H    1 1 
        4 1439 1 1  5 ARG HA   H  -1.717  -7.440   0.787 1.00 . A A .  5 ARG HA   1 1 
        4 1440 1 1  5 ARG HB2  H  -2.094  -9.251  -0.700 1.00 . A A .  5 ARG HB2  1 1 
        4 1441 1 1  5 ARG HB3  H  -2.211  -8.180  -2.097 1.00 . A A .  5 ARG HB3  1 1 
        4 1442 1 1  5 ARG HD2  H  -0.761 -10.223  -2.582 1.00 . A A .  5 ARG HD2  1 1 
        4 1443 1 1  5 ARG HD3  H   0.979  -9.873  -2.572 1.00 . A A .  5 ARG HD3  1 1 
        4 1444 1 1  5 ARG HE   H  -0.528 -11.128  -0.327 1.00 . A A .  5 ARG HE   1 1 
        4 1445 1 1  5 ARG HG2  H   0.123  -7.745  -2.095 1.00 . A A .  5 ARG HG2  1 1 
        4 1446 1 1  5 ARG HG3  H   0.322  -8.392  -0.466 1.00 . A A .  5 ARG HG3  1 1 
        4 1447 1 1  5 ARG HH11 H   2.033 -11.831  -2.153 1.00 . A A .  5 ARG HH11 1 1 
        4 1448 1 1  5 ARG HH12 H   3.224 -11.872  -0.896 1.00 . A A .  5 ARG HH12 1 1 
        4 1449 1 1  5 ARG HH21 H   1.160 -10.402   1.471 1.00 . A A .  5 ARG HH21 1 1 
        4 1450 1 1  5 ARG HH22 H   2.729 -11.063   1.156 1.00 . A A .  5 ARG HH22 1 1 
        4 1451 1 1  5 ARG N    N  -3.423  -6.881  -0.344 1.00 . A A .  5 ARG N    1 1 
        4 1452 1 1  5 ARG NE   N   0.256 -10.775  -0.799 1.00 . A A .  5 ARG NE   1 1 
        4 1453 1 1  5 ARG NH1  N   2.305 -11.638  -1.210 1.00 . A A .  5 ARG NH1  1 1 
        4 1454 1 1  5 ARG NH2  N   1.810 -10.829   0.841 1.00 . A A .  5 ARG NH2  1 1 
        4 1455 1 1  5 ARG O    O  -0.776  -5.808  -1.807 1.00 . A A .  5 ARG O    1 1 
        4 1456 1 1  6 TRP C    C   1.491  -4.384  -0.420 1.00 . A A .  6 TRP C    1 1 
        4 1457 1 1  6 TRP CA   C   0.067  -3.936  -0.070 1.00 . A A .  6 TRP CA   1 1 
        4 1458 1 1  6 TRP CB   C   0.058  -3.087   1.195 1.00 . A A .  6 TRP CB   1 1 
        4 1459 1 1  6 TRP CD1  C  -2.307  -3.293   2.003 1.00 . A A .  6 TRP CD1  1 1 
        4 1460 1 1  6 TRP CD2  C  -1.884  -1.332   1.014 1.00 . A A .  6 TRP CD2  1 1 
        4 1461 1 1  6 TRP CE2  C  -3.238  -1.292   1.402 1.00 . A A .  6 TRP CE2  1 1 
        4 1462 1 1  6 TRP CE3  C  -1.339  -0.225   0.365 1.00 . A A .  6 TRP CE3  1 1 
        4 1463 1 1  6 TRP CG   C  -1.323  -2.601   1.408 1.00 . A A .  6 TRP CG   1 1 
        4 1464 1 1  6 TRP CH2  C  -3.478   0.931   0.497 1.00 . A A .  6 TRP CH2  1 1 
        4 1465 1 1  6 TRP CZ2  C  -4.035  -0.175   1.150 1.00 . A A .  6 TRP CZ2  1 1 
        4 1466 1 1  6 TRP CZ3  C  -2.130   0.907   0.104 1.00 . A A .  6 TRP CZ3  1 1 
        4 1467 1 1  6 TRP H    H  -1.040  -5.251   1.202 1.00 . A A .  6 TRP H    1 1 
        4 1468 1 1  6 TRP HA   H  -0.378  -3.390  -0.881 1.00 . A A .  6 TRP HA   1 1 
        4 1469 1 1  6 TRP HB2  H   0.372  -3.681   2.040 1.00 . A A .  6 TRP HB2  1 1 
        4 1470 1 1  6 TRP HB3  H   0.712  -2.242   1.077 1.00 . A A .  6 TRP HB3  1 1 
        4 1471 1 1  6 TRP HD1  H  -2.212  -4.285   2.409 1.00 . A A .  6 TRP HD1  1 1 
        4 1472 1 1  6 TRP HE1  H  -4.313  -2.789   2.371 1.00 . A A .  6 TRP HE1  1 1 
        4 1473 1 1  6 TRP HE3  H  -0.301  -0.250   0.063 1.00 . A A .  6 TRP HE3  1 1 
        4 1474 1 1  6 TRP HH2  H  -4.085   1.802   0.296 1.00 . A A .  6 TRP HH2  1 1 
        4 1475 1 1  6 TRP HZ2  H  -5.071  -0.164   1.454 1.00 . A A .  6 TRP HZ2  1 1 
        4 1476 1 1  6 TRP HZ3  H  -1.700   1.760  -0.398 1.00 . A A .  6 TRP HZ3  1 1 
        4 1477 1 1  6 TRP N    N  -0.764  -5.111   0.276 1.00 . A A .  6 TRP N    1 1 
        4 1478 1 1  6 TRP NE1  N  -3.453  -2.520   2.001 1.00 . A A .  6 TRP NE1  1 1 
        4 1479 1 1  6 TRP O    O   2.259  -4.768   0.441 1.00 . A A .  6 TRP O    1 1 
        4 1480 1 1  7 GLN C    C   4.173  -3.584  -2.095 1.00 . A A .  7 GLN C    1 1 
        4 1481 1 1  7 GLN CA   C   3.218  -4.781  -2.073 1.00 . A A .  7 GLN CA   1 1 
        4 1482 1 1  7 GLN CB   C   3.053  -5.368  -3.476 1.00 . A A .  7 GLN CB   1 1 
        4 1483 1 1  7 GLN CD   C   4.344  -6.468  -5.311 1.00 . A A .  7 GLN CD   1 1 
        4 1484 1 1  7 GLN CG   C   4.420  -5.468  -4.156 1.00 . A A .  7 GLN CG   1 1 
        4 1485 1 1  7 GLN H    H   1.213  -4.040  -2.354 1.00 . A A .  7 GLN H    1 1 
        4 1486 1 1  7 GLN HA   H   3.582  -5.540  -1.399 1.00 . A A .  7 GLN HA   1 1 
        4 1487 1 1  7 GLN HB2  H   2.614  -6.353  -3.403 1.00 . A A .  7 GLN HB2  1 1 
        4 1488 1 1  7 GLN HB3  H   2.408  -4.730  -4.060 1.00 . A A .  7 GLN HB3  1 1 
        4 1489 1 1  7 GLN HE21 H   5.437  -5.351  -6.537 1.00 . A A .  7 GLN HE21 1 1 
        4 1490 1 1  7 GLN HE22 H   4.902  -6.827  -7.183 1.00 . A A .  7 GLN HE22 1 1 
        4 1491 1 1  7 GLN HG2  H   4.704  -4.497  -4.537 1.00 . A A .  7 GLN HG2  1 1 
        4 1492 1 1  7 GLN HG3  H   5.155  -5.803  -3.440 1.00 . A A .  7 GLN HG3  1 1 
        4 1493 1 1  7 GLN N    N   1.846  -4.347  -1.674 1.00 . A A .  7 GLN N    1 1 
        4 1494 1 1  7 GLN NE2  N   4.944  -6.193  -6.437 1.00 . A A .  7 GLN NE2  1 1 
        4 1495 1 1  7 GLN O    O   4.088  -2.723  -2.949 1.00 . A A .  7 GLN O    1 1 
        4 1496 1 1  7 GLN OE1  O   3.734  -7.512  -5.188 1.00 . A A .  7 GLN OE1  1 1 
        4 1497 1 1  8 TRP C    C   6.666  -2.166  -2.504 1.00 . A A .  8 TRP C    1 1 
        4 1498 1 1  8 TRP CA   C   6.045  -2.388  -1.123 1.00 . A A .  8 TRP CA   1 1 
        4 1499 1 1  8 TRP CB   C   7.111  -2.816  -0.122 1.00 . A A .  8 TRP CB   1 1 
        4 1500 1 1  8 TRP CD1  C   6.211  -3.319   2.166 1.00 . A A .  8 TRP CD1  1 1 
        4 1501 1 1  8 TRP CD2  C   6.581  -1.132   1.862 1.00 . A A .  8 TRP CD2  1 1 
        4 1502 1 1  8 TRP CE2  C   6.081  -1.274   3.175 1.00 . A A .  8 TRP CE2  1 1 
        4 1503 1 1  8 TRP CE3  C   6.897   0.154   1.410 1.00 . A A .  8 TRP CE3  1 1 
        4 1504 1 1  8 TRP CG   C   6.655  -2.447   1.248 1.00 . A A .  8 TRP CG   1 1 
        4 1505 1 1  8 TRP CH2  C   6.223   1.104   3.548 1.00 . A A .  8 TRP CH2  1 1 
        4 1506 1 1  8 TRP CZ2  C   5.902  -0.173   4.014 1.00 . A A .  8 TRP CZ2  1 1 
        4 1507 1 1  8 TRP CZ3  C   6.719   1.268   2.247 1.00 . A A .  8 TRP CZ3  1 1 
        4 1508 1 1  8 TRP H    H   5.134  -4.226  -0.481 1.00 . A A .  8 TRP H    1 1 
        4 1509 1 1  8 TRP HA   H   5.558  -1.494  -0.770 1.00 . A A .  8 TRP HA   1 1 
        4 1510 1 1  8 TRP HB2  H   7.255  -3.886  -0.181 1.00 . A A .  8 TRP HB2  1 1 
        4 1511 1 1  8 TRP HB3  H   8.040  -2.313  -0.343 1.00 . A A .  8 TRP HB3  1 1 
        4 1512 1 1  8 TRP HD1  H   6.133  -4.380   2.026 1.00 . A A .  8 TRP HD1  1 1 
        4 1513 1 1  8 TRP HE1  H   5.517  -3.032   4.126 1.00 . A A .  8 TRP HE1  1 1 
        4 1514 1 1  8 TRP HE3  H   7.274   0.284   0.413 1.00 . A A .  8 TRP HE3  1 1 
        4 1515 1 1  8 TRP HH2  H   6.088   1.963   4.188 1.00 . A A .  8 TRP HH2  1 1 
        4 1516 1 1  8 TRP HZ2  H   5.520  -0.308   5.014 1.00 . A A .  8 TRP HZ2  1 1 
        4 1517 1 1  8 TRP HZ3  H   6.968   2.256   1.887 1.00 . A A .  8 TRP HZ3  1 1 
        4 1518 1 1  8 TRP N    N   5.083  -3.524  -1.160 1.00 . A A .  8 TRP N    1 1 
        4 1519 1 1  8 TRP NE1  N   5.868  -2.628   3.312 1.00 . A A .  8 TRP NE1  1 1 
        4 1520 1 1  8 TRP O    O   7.540  -2.898  -2.925 1.00 . A A .  8 TRP O    1 1 
        4 1521 1 1  9 ARG C    C   8.150  -0.183  -4.410 1.00 . A A .  9 ARG C    1 1 
        4 1522 1 1  9 ARG CA   C   6.805  -0.896  -4.557 1.00 . A A .  9 ARG CA   1 1 
        4 1523 1 1  9 ARG CB   C   5.789   0.010  -5.253 1.00 . A A .  9 ARG CB   1 1 
        4 1524 1 1  9 ARG CD   C   4.693  -0.895  -7.309 1.00 . A A .  9 ARG CD   1 1 
        4 1525 1 1  9 ARG CG   C   4.629  -0.835  -5.781 1.00 . A A .  9 ARG CG   1 1 
        4 1526 1 1  9 ARG CZ   C   3.263  -0.007  -9.050 1.00 . A A .  9 ARG CZ   1 1 
        4 1527 1 1  9 ARG H    H   5.527  -0.579  -2.853 1.00 . A A .  9 ARG H    1 1 
        4 1528 1 1  9 ARG HA   H   6.921  -1.816  -5.107 1.00 . A A .  9 ARG HA   1 1 
        4 1529 1 1  9 ARG HB2  H   5.414   0.738  -4.548 1.00 . A A .  9 ARG HB2  1 1 
        4 1530 1 1  9 ARG HB3  H   6.266   0.519  -6.077 1.00 . A A .  9 ARG HB3  1 1 
        4 1531 1 1  9 ARG HD2  H   5.617  -0.456  -7.662 1.00 . A A .  9 ARG HD2  1 1 
        4 1532 1 1  9 ARG HD3  H   4.605  -1.914  -7.650 1.00 . A A .  9 ARG HD3  1 1 
        4 1533 1 1  9 ARG HE   H   2.954   0.361  -7.123 1.00 . A A .  9 ARG HE   1 1 
        4 1534 1 1  9 ARG HG2  H   4.699  -1.835  -5.378 1.00 . A A .  9 ARG HG2  1 1 
        4 1535 1 1  9 ARG HG3  H   3.693  -0.390  -5.480 1.00 . A A .  9 ARG HG3  1 1 
        4 1536 1 1  9 ARG HH11 H   5.185  -0.068  -9.606 1.00 . A A .  9 ARG HH11 1 1 
        4 1537 1 1  9 ARG HH12 H   4.036   0.066 -10.895 1.00 . A A .  9 ARG HH12 1 1 
        4 1538 1 1  9 ARG HH21 H   1.279   0.074  -8.792 1.00 . A A .  9 ARG HH21 1 1 
        4 1539 1 1  9 ARG HH22 H   1.825   0.147 -10.434 1.00 . A A .  9 ARG HH22 1 1 
        4 1540 1 1  9 ARG N    N   6.230  -1.161  -3.209 1.00 . A A .  9 ARG N    1 1 
        4 1541 1 1  9 ARG NE   N   3.525  -0.097  -7.775 1.00 . A A .  9 ARG NE   1 1 
        4 1542 1 1  9 ARG NH1  N   4.237  -0.002  -9.918 1.00 . A A .  9 ARG NH1  1 1 
        4 1543 1 1  9 ARG NH2  N   2.026   0.078  -9.457 1.00 . A A .  9 ARG NH2  1 1 
        4 1544 1 1  9 ARG O    O   8.650  -0.002  -3.318 1.00 . A A .  9 ARG O    1 1 
        4 1545 1 1 10 MET C    C   9.858   2.396  -5.092 1.00 . A A . 10 MET C    1 1 
        4 1546 1 1 10 MET CA   C  10.061   0.913  -5.405 1.00 . A A . 10 MET CA   1 1 
        4 1547 1 1 10 MET CB   C  10.717   0.752  -6.780 1.00 . A A . 10 MET CB   1 1 
        4 1548 1 1 10 MET CE   C  10.407  -1.938  -9.754 1.00 . A A . 10 MET CE   1 1 
        4 1549 1 1 10 MET CG   C  10.351  -0.608  -7.388 1.00 . A A . 10 MET CG   1 1 
        4 1550 1 1 10 MET H    H   8.334   0.063  -6.372 1.00 . A A . 10 MET H    1 1 
        4 1551 1 1 10 MET HA   H  10.676   0.450  -4.649 1.00 . A A . 10 MET HA   1 1 
        4 1552 1 1 10 MET HB2  H  10.376   1.542  -7.430 1.00 . A A . 10 MET HB2  1 1 
        4 1553 1 1 10 MET HB3  H  11.787   0.815  -6.672 1.00 . A A . 10 MET HB3  1 1 
        4 1554 1 1 10 MET HE1  H   9.744  -2.540  -9.147 1.00 . A A . 10 MET HE1  1 1 
        4 1555 1 1 10 MET HE2  H   9.825  -1.240 -10.334 1.00 . A A . 10 MET HE2  1 1 
        4 1556 1 1 10 MET HE3  H  10.972  -2.575 -10.420 1.00 . A A . 10 MET HE3  1 1 
        4 1557 1 1 10 MET HG2  H  10.371  -1.364  -6.617 1.00 . A A . 10 MET HG2  1 1 
        4 1558 1 1 10 MET HG3  H   9.361  -0.556  -7.816 1.00 . A A . 10 MET HG3  1 1 
        4 1559 1 1 10 MET N    N   8.745   0.220  -5.498 1.00 . A A . 10 MET N    1 1 
        4 1560 1 1 10 MET O    O   8.839   2.977  -5.406 1.00 . A A . 10 MET O    1 1 
        4 1561 1 1 10 MET SD   S  11.546  -1.031  -8.679 1.00 . A A . 10 MET SD   1 1 
        4 1562 1 1 11 LYS C    C  12.096   5.064  -3.940 1.00 . A A . 11 LYS C    1 1 
        4 1563 1 1 11 LYS CA   C  10.710   4.457  -4.138 1.00 . A A . 11 LYS CA   1 1 
        4 1564 1 1 11 LYS CB   C   9.909   4.503  -2.837 1.00 . A A . 11 LYS CB   1 1 
        4 1565 1 1 11 LYS CD   C   8.065   5.791  -1.750 1.00 . A A . 11 LYS CD   1 1 
        4 1566 1 1 11 LYS CE   C   6.886   6.729  -2.019 1.00 . A A . 11 LYS CE   1 1 
        4 1567 1 1 11 LYS CG   C   8.591   5.239  -3.077 1.00 . A A . 11 LYS CG   1 1 
        4 1568 1 1 11 LYS H    H  11.639   2.514  -4.237 1.00 . A A . 11 LYS H    1 1 
        4 1569 1 1 11 LYS HA   H  10.182   4.989  -4.909 1.00 . A A . 11 LYS HA   1 1 
        4 1570 1 1 11 LYS HB2  H   9.706   3.495  -2.503 1.00 . A A . 11 LYS HB2  1 1 
        4 1571 1 1 11 LYS HB3  H  10.477   5.025  -2.084 1.00 . A A . 11 LYS HB3  1 1 
        4 1572 1 1 11 LYS HD2  H   7.740   4.973  -1.124 1.00 . A A . 11 LYS HD2  1 1 
        4 1573 1 1 11 LYS HD3  H   8.851   6.337  -1.251 1.00 . A A . 11 LYS HD3  1 1 
        4 1574 1 1 11 LYS HE2  H   6.830   6.967  -3.073 1.00 . A A . 11 LYS HE2  1 1 
        4 1575 1 1 11 LYS HE3  H   5.965   6.282  -1.682 1.00 . A A . 11 LYS HE3  1 1 
        4 1576 1 1 11 LYS HG2  H   8.755   6.054  -3.767 1.00 . A A . 11 LYS HG2  1 1 
        4 1577 1 1 11 LYS HG3  H   7.867   4.555  -3.493 1.00 . A A . 11 LYS HG3  1 1 
        4 1578 1 1 11 LYS HZ1  H   7.296   7.697  -0.222 1.00 . A A . 11 LYS HZ1  1 1 
        4 1579 1 1 11 LYS HZ2  H   8.058   8.390  -1.569 1.00 . A A . 11 LYS HZ2  1 1 
        4 1580 1 1 11 LYS HZ3  H   6.393   8.627  -1.321 1.00 . A A . 11 LYS HZ3  1 1 
        4 1581 1 1 11 LYS N    N  10.828   3.009  -4.476 1.00 . A A . 11 LYS N    1 1 
        4 1582 1 1 11 LYS NZ   N   7.180   7.953  -1.222 1.00 . A A . 11 LYS NZ   1 1 
        4 1583 1 1 11 LYS O    O  13.080   4.584  -4.468 1.00 . A A . 11 LYS O    1 1 
        4 1584 1 1 12 LYS C    C  14.521   5.773  -2.444 1.00 . A A . 12 LYS C    1 1 
        4 1585 1 1 12 LYS CA   C  13.494   6.785  -2.957 1.00 . A A . 12 LYS CA   1 1 
        4 1586 1 1 12 LYS CB   C  13.242   7.858  -1.896 1.00 . A A . 12 LYS CB   1 1 
        4 1587 1 1 12 LYS CD   C  12.304  10.136  -2.319 1.00 . A A . 12 LYS CD   1 1 
        4 1588 1 1 12 LYS CE   C  12.950  10.587  -1.007 1.00 . A A . 12 LYS CE   1 1 
        4 1589 1 1 12 LYS CG   C  11.974   8.644  -2.241 1.00 . A A . 12 LYS CG   1 1 
        4 1590 1 1 12 LYS H    H  11.359   6.492  -2.794 1.00 . A A . 12 LYS H    1 1 
        4 1591 1 1 12 LYS HA   H  13.850   7.247  -3.863 1.00 . A A . 12 LYS HA   1 1 
        4 1592 1 1 12 LYS HB2  H  13.128   7.388  -0.932 1.00 . A A . 12 LYS HB2  1 1 
        4 1593 1 1 12 LYS HB3  H  14.083   8.534  -1.866 1.00 . A A . 12 LYS HB3  1 1 
        4 1594 1 1 12 LYS HD2  H  12.988  10.311  -3.138 1.00 . A A . 12 LYS HD2  1 1 
        4 1595 1 1 12 LYS HD3  H  11.396  10.697  -2.483 1.00 . A A . 12 LYS HD3  1 1 
        4 1596 1 1 12 LYS HE2  H  12.307  10.348  -0.171 1.00 . A A . 12 LYS HE2  1 1 
        4 1597 1 1 12 LYS HE3  H  13.917  10.124  -0.885 1.00 . A A . 12 LYS HE3  1 1 
        4 1598 1 1 12 LYS HG2  H  11.591   8.309  -3.193 1.00 . A A . 12 LYS HG2  1 1 
        4 1599 1 1 12 LYS HG3  H  11.230   8.482  -1.475 1.00 . A A . 12 LYS HG3  1 1 
        4 1600 1 1 12 LYS HZ1  H  12.344  12.436  -1.746 1.00 . A A . 12 LYS HZ1  1 1 
        4 1601 1 1 12 LYS HZ2  H  13.050  12.504  -0.202 1.00 . A A . 12 LYS HZ2  1 1 
        4 1602 1 1 12 LYS HZ3  H  14.027  12.277  -1.570 1.00 . A A . 12 LYS HZ3  1 1 
        4 1603 1 1 12 LYS N    N  12.174   6.126  -3.192 1.00 . A A . 12 LYS N    1 1 
        4 1604 1 1 12 LYS NZ   N  13.104  12.062  -1.142 1.00 . A A . 12 LYS NZ   1 1 
        4 1605 1 1 12 LYS O    O  14.342   4.576  -2.540 1.00 . A A . 12 LYS O    1 1 
        4 1606 1 1 13 LEU C    C  16.249   4.686  -0.087 1.00 . A A . 13 LEU C    1 1 
        4 1607 1 1 13 LEU CA   C  16.668   5.350  -1.404 1.00 . A A . 13 LEU CA   1 1 
        4 1608 1 1 13 LEU CB   C  17.881   6.252  -1.183 1.00 . A A . 13 LEU CB   1 1 
        4 1609 1 1 13 LEU CD1  C  18.499   7.011   1.116 1.00 . A A . 13 LEU CD1  1 1 
        4 1610 1 1 13 LEU CD2  C  17.790   8.680  -0.603 1.00 . A A . 13 LEU CD2  1 1 
        4 1611 1 1 13 LEU CG   C  17.571   7.260  -0.076 1.00 . A A . 13 LEU CG   1 1 
        4 1612 1 1 13 LEU H    H  15.727   7.220  -1.859 1.00 . A A . 13 LEU H    1 1 
        4 1613 1 1 13 LEU HA   H  16.898   4.609  -2.143 1.00 . A A . 13 LEU HA   1 1 
        4 1614 1 1 13 LEU HB2  H  18.731   5.649  -0.896 1.00 . A A . 13 LEU HB2  1 1 
        4 1615 1 1 13 LEU HB3  H  18.107   6.782  -2.096 1.00 . A A . 13 LEU HB3  1 1 
        4 1616 1 1 13 LEU HD11 H  19.527   7.103   0.797 1.00 . A A . 13 LEU HD11 1 1 
        4 1617 1 1 13 LEU HD12 H  18.295   7.738   1.888 1.00 . A A . 13 LEU HD12 1 1 
        4 1618 1 1 13 LEU HD13 H  18.329   6.017   1.503 1.00 . A A . 13 LEU HD13 1 1 
        4 1619 1 1 13 LEU HD21 H  18.768   8.748  -1.057 1.00 . A A . 13 LEU HD21 1 1 
        4 1620 1 1 13 LEU HD22 H  17.034   8.911  -1.339 1.00 . A A . 13 LEU HD22 1 1 
        4 1621 1 1 13 LEU HD23 H  17.723   9.382   0.215 1.00 . A A . 13 LEU HD23 1 1 
        4 1622 1 1 13 LEU HG   H  16.544   7.144   0.238 1.00 . A A . 13 LEU HG   1 1 
        4 1623 1 1 13 LEU N    N  15.606   6.257  -1.913 1.00 . A A . 13 LEU N    1 1 
        4 1624 1 1 13 LEU O    O  15.676   5.310   0.783 1.00 . A A . 13 LEU O    1 1 
        4 1625 1 1 14 GLY C    C  14.765   3.053   1.741 1.00 . A A . 14 GLY C    1 1 
        4 1626 1 1 14 GLY CA   C  16.194   2.710   1.324 1.00 . A A . 14 GLY CA   1 1 
        4 1627 1 1 14 GLY H    H  17.023   2.947  -0.648 1.00 . A A . 14 GLY H    1 1 
        4 1628 1 1 14 GLY HA2  H  16.275   1.644   1.166 1.00 . A A . 14 GLY HA2  1 1 
        4 1629 1 1 14 GLY HA3  H  16.871   3.007   2.106 1.00 . A A . 14 GLY HA3  1 1 
        4 1630 1 1 14 GLY N    N  16.550   3.424   0.065 1.00 . A A . 14 GLY N    1 1 
        4 1631 1 1 14 GLY O    O  14.497   3.336   2.892 1.00 . A A . 14 GLY O    1 1 
        4 1632 1 1 15 ALA C    C  11.479   2.878   0.081 1.00 . A A . 15 ALA C    1 1 
        4 1633 1 1 15 ALA CA   C  12.433   3.346   1.181 1.00 . A A . 15 ALA CA   1 1 
        4 1634 1 1 15 ALA CB   C  12.391   4.866   1.314 1.00 . A A . 15 ALA CB   1 1 
        4 1635 1 1 15 ALA H    H  14.079   2.792  -0.097 1.00 . A A . 15 ALA H    1 1 
        4 1636 1 1 15 ALA HA   H  12.173   2.890   2.123 1.00 . A A . 15 ALA HA   1 1 
        4 1637 1 1 15 ALA HB1  H  13.184   5.301   0.724 1.00 . A A . 15 ALA HB1  1 1 
        4 1638 1 1 15 ALA HB2  H  11.437   5.232   0.963 1.00 . A A . 15 ALA HB2  1 1 
        4 1639 1 1 15 ALA HB3  H  12.522   5.140   2.350 1.00 . A A . 15 ALA HB3  1 1 
        4 1640 1 1 15 ALA N    N  13.845   3.025   0.823 1.00 . A A . 15 ALA N    1 1 
        4 1641 1 1 15 ALA O    O  11.329   3.529  -0.931 1.00 . A A . 15 ALA O    1 1 
        4 1642 1 1 16 PRO C    C   8.560   1.932  -0.565 1.00 . A A . 16 PRO C    1 1 
        4 1643 1 1 16 PRO CA   C   9.896   1.185  -0.641 1.00 . A A . 16 PRO CA   1 1 
        4 1644 1 1 16 PRO CB   C   9.742  -0.261  -0.172 1.00 . A A . 16 PRO CB   1 1 
        4 1645 1 1 16 PRO CD   C  11.007   0.927   1.526 1.00 . A A . 16 PRO CD   1 1 
        4 1646 1 1 16 PRO CG   C  10.086  -0.243   1.286 1.00 . A A . 16 PRO CG   1 1 
        4 1647 1 1 16 PRO HA   H  10.296   1.211  -1.641 1.00 . A A . 16 PRO HA   1 1 
        4 1648 1 1 16 PRO HB2  H   8.723  -0.603  -0.314 1.00 . A A . 16 PRO HB2  1 1 
        4 1649 1 1 16 PRO HB3  H  10.431  -0.899  -0.705 1.00 . A A . 16 PRO HB3  1 1 
        4 1650 1 1 16 PRO HD2  H  10.703   1.476   2.407 1.00 . A A . 16 PRO HD2  1 1 
        4 1651 1 1 16 PRO HD3  H  12.028   0.592   1.620 1.00 . A A . 16 PRO HD3  1 1 
        4 1652 1 1 16 PRO HG2  H   9.184  -0.128   1.872 1.00 . A A . 16 PRO HG2  1 1 
        4 1653 1 1 16 PRO HG3  H  10.586  -1.159   1.558 1.00 . A A . 16 PRO HG3  1 1 
        4 1654 1 1 16 PRO N    N  10.860   1.758   0.328 1.00 . A A . 16 PRO N    1 1 
        4 1655 1 1 16 PRO O    O   8.403   2.866   0.196 1.00 . A A . 16 PRO O    1 1 
        4 1656 1 1 17 SER C    C   5.140   1.166  -1.374 1.00 . A A . 17 SER C    1 1 
        4 1657 1 1 17 SER CA   C   6.266   2.204  -1.306 1.00 . A A . 17 SER CA   1 1 
        4 1658 1 1 17 SER CB   C   6.244   3.096  -2.545 1.00 . A A . 17 SER CB   1 1 
        4 1659 1 1 17 SER H    H   7.737   0.762  -1.943 1.00 . A A . 17 SER H    1 1 
        4 1660 1 1 17 SER HA   H   6.173   2.805  -0.415 1.00 . A A . 17 SER HA   1 1 
        4 1661 1 1 17 SER HB2  H   5.252   3.111  -2.964 1.00 . A A . 17 SER HB2  1 1 
        4 1662 1 1 17 SER HB3  H   6.530   4.102  -2.268 1.00 . A A . 17 SER HB3  1 1 
        4 1663 1 1 17 SER HG   H   6.706   2.567  -4.360 1.00 . A A . 17 SER HG   1 1 
        4 1664 1 1 17 SER N    N   7.593   1.522  -1.341 1.00 . A A . 17 SER N    1 1 
        4 1665 1 1 17 SER O    O   4.757   0.725  -2.440 1.00 . A A . 17 SER O    1 1 
        4 1666 1 1 17 SER OG   O   7.152   2.580  -3.510 1.00 . A A . 17 SER OG   1 1 
        4 1667 1 1 18 ILE C    C   2.205   0.398  -0.731 1.00 . A A . 18 ILE C    1 1 
        4 1668 1 1 18 ILE CA   C   3.516  -0.247  -0.261 1.00 . A A . 18 ILE CA   1 1 
        4 1669 1 1 18 ILE CB   C   3.431  -0.760   1.191 1.00 . A A . 18 ILE CB   1 1 
        4 1670 1 1 18 ILE CD1  C   3.302  -2.812   2.613 1.00 . A A . 18 ILE CD1  1 1 
        4 1671 1 1 18 ILE CG1  C   3.264  -2.281   1.179 1.00 . A A . 18 ILE CG1  1 1 
        4 1672 1 1 18 ILE CG2  C   2.250  -0.133   1.937 1.00 . A A . 18 ILE CG2  1 1 
        4 1673 1 1 18 ILE H    H   4.933   1.130   0.602 1.00 . A A . 18 ILE H    1 1 
        4 1674 1 1 18 ILE HA   H   3.777  -1.063  -0.917 1.00 . A A . 18 ILE HA   1 1 
        4 1675 1 1 18 ILE HB   H   4.345  -0.508   1.707 1.00 . A A . 18 ILE HB   1 1 
        4 1676 1 1 18 ILE HD11 H   3.718  -2.058   3.265 1.00 . A A . 18 ILE HD11 1 1 
        4 1677 1 1 18 ILE HD12 H   2.298  -3.050   2.935 1.00 . A A . 18 ILE HD12 1 1 
        4 1678 1 1 18 ILE HD13 H   3.913  -3.701   2.653 1.00 . A A . 18 ILE HD13 1 1 
        4 1679 1 1 18 ILE HG12 H   2.320  -2.538   0.725 1.00 . A A . 18 ILE HG12 1 1 
        4 1680 1 1 18 ILE HG13 H   4.066  -2.724   0.613 1.00 . A A . 18 ILE HG13 1 1 
        4 1681 1 1 18 ILE HG21 H   1.348  -0.263   1.357 1.00 . A A . 18 ILE HG21 1 1 
        4 1682 1 1 18 ILE HG22 H   2.134  -0.614   2.897 1.00 . A A . 18 ILE HG22 1 1 
        4 1683 1 1 18 ILE HG23 H   2.435   0.921   2.083 1.00 . A A . 18 ILE HG23 1 1 
        4 1684 1 1 18 ILE N    N   4.611   0.767  -0.248 1.00 . A A . 18 ILE N    1 1 
        4 1685 1 1 18 ILE O    O   1.682   1.300  -0.107 1.00 . A A . 18 ILE O    1 1 
        4 1686 1 1 19 THR C    C  -0.696  -0.537  -2.352 1.00 . A A . 19 THR C    1 1 
        4 1687 1 1 19 THR CA   C   0.401   0.523  -2.347 1.00 . A A . 19 THR CA   1 1 
        4 1688 1 1 19 THR CB   C   0.704   0.969  -3.779 1.00 . A A . 19 THR CB   1 1 
        4 1689 1 1 19 THR CG2  C   1.559  -0.086  -4.484 1.00 . A A . 19 THR CG2  1 1 
        4 1690 1 1 19 THR H    H   2.114  -0.785  -2.322 1.00 . A A . 19 THR H    1 1 
        4 1691 1 1 19 THR HA   H   0.106   1.371  -1.751 1.00 . A A . 19 THR HA   1 1 
        4 1692 1 1 19 THR HB   H   1.237   1.902  -3.757 1.00 . A A . 19 THR HB   1 1 
        4 1693 1 1 19 THR HG1  H  -0.330   1.063  -5.424 1.00 . A A . 19 THR HG1  1 1 
        4 1694 1 1 19 THR HG21 H   1.085  -1.052  -4.396 1.00 . A A . 19 THR HG21 1 1 
        4 1695 1 1 19 THR HG22 H   1.661   0.171  -5.528 1.00 . A A . 19 THR HG22 1 1 
        4 1696 1 1 19 THR HG23 H   2.537  -0.123  -4.025 1.00 . A A . 19 THR HG23 1 1 
        4 1697 1 1 19 THR N    N   1.674  -0.060  -1.833 1.00 . A A . 19 THR N    1 1 
        4 1698 1 1 19 THR O    O  -0.465  -1.683  -2.033 1.00 . A A . 19 THR O    1 1 
        4 1699 1 1 19 THR OG1  O  -0.517   1.139  -4.485 1.00 . A A . 19 THR OG1  1 1 
        4 1700 1 1 20 CYS C    C  -2.899  -1.994  -4.031 1.00 . A A . 20 CYS C    1 1 
        4 1701 1 1 20 CYS CA   C  -2.995  -1.159  -2.752 1.00 . A A . 20 CYS CA   1 1 
        4 1702 1 1 20 CYS CB   C  -4.277  -0.327  -2.745 1.00 . A A . 20 CYS CB   1 1 
        4 1703 1 1 20 CYS H    H  -2.049   0.767  -2.983 1.00 . A A . 20 CYS H    1 1 
        4 1704 1 1 20 CYS HA   H  -2.956  -1.792  -1.880 1.00 . A A . 20 CYS HA   1 1 
        4 1705 1 1 20 CYS HB2  H  -4.313   0.273  -1.848 1.00 . A A . 20 CYS HB2  1 1 
        4 1706 1 1 20 CYS HB3  H  -4.292   0.319  -3.610 1.00 . A A . 20 CYS HB3  1 1 
        4 1707 1 1 20 CYS N    N  -1.886  -0.165  -2.721 1.00 . A A . 20 CYS N    1 1 
        4 1708 1 1 20 CYS O    O  -2.982  -1.477  -5.127 1.00 . A A . 20 CYS O    1 1 
        4 1709 1 1 20 CYS SG   S  -5.710  -1.430  -2.791 1.00 . A A . 20 CYS SG   1 1 
        4 1710 1 1 21 VAL C    C  -3.842  -5.007  -5.273 1.00 . A A . 21 VAL C    1 1 
        4 1711 1 1 21 VAL CA   C  -2.603  -4.131  -5.128 1.00 . A A . 21 VAL CA   1 1 
        4 1712 1 1 21 VAL CB   C  -1.327  -4.979  -4.936 1.00 . A A . 21 VAL CB   1 1 
        4 1713 1 1 21 VAL CG1  C  -0.286  -4.192  -4.134 1.00 . A A . 21 VAL CG1  1 1 
        4 1714 1 1 21 VAL CG2  C  -1.657  -6.270  -4.177 1.00 . A A . 21 VAL CG2  1 1 
        4 1715 1 1 21 VAL H    H  -2.639  -3.684  -3.016 1.00 . A A . 21 VAL H    1 1 
        4 1716 1 1 21 VAL HA   H  -2.505  -3.505  -5.991 1.00 . A A . 21 VAL HA   1 1 
        4 1717 1 1 21 VAL HB   H  -0.917  -5.227  -5.905 1.00 . A A . 21 VAL HB   1 1 
        4 1718 1 1 21 VAL HG11 H  -0.723  -3.863  -3.202 1.00 . A A . 21 VAL HG11 1 1 
        4 1719 1 1 21 VAL HG12 H   0.562  -4.828  -3.927 1.00 . A A . 21 VAL HG12 1 1 
        4 1720 1 1 21 VAL HG13 H   0.036  -3.334  -4.704 1.00 . A A . 21 VAL HG13 1 1 
        4 1721 1 1 21 VAL HG21 H  -2.255  -6.034  -3.310 1.00 . A A . 21 VAL HG21 1 1 
        4 1722 1 1 21 VAL HG22 H  -2.205  -6.937  -4.824 1.00 . A A . 21 VAL HG22 1 1 
        4 1723 1 1 21 VAL HG23 H  -0.739  -6.746  -3.863 1.00 . A A . 21 VAL HG23 1 1 
        4 1724 1 1 21 VAL N    N  -2.714  -3.282  -3.906 1.00 . A A . 21 VAL N    1 1 
        4 1725 1 1 21 VAL O    O  -3.821  -6.054  -5.889 1.00 . A A . 21 VAL O    1 1 
        4 1726 1 1 22 ARG C    C  -7.374  -4.442  -4.440 1.00 . A A . 22 ARG C    1 1 
        4 1727 1 1 22 ARG CA   C  -6.188  -5.339  -4.796 1.00 . A A . 22 ARG CA   1 1 
        4 1728 1 1 22 ARG CB   C  -6.040  -6.464  -3.774 1.00 . A A . 22 ARG CB   1 1 
        4 1729 1 1 22 ARG CD   C  -6.685  -8.710  -4.661 1.00 . A A . 22 ARG CD   1 1 
        4 1730 1 1 22 ARG CG   C  -7.191  -7.459  -3.939 1.00 . A A . 22 ARG CG   1 1 
        4 1731 1 1 22 ARG CZ   C  -7.946  -8.047  -6.619 1.00 . A A . 22 ARG CZ   1 1 
        4 1732 1 1 22 ARG H    H  -4.889  -3.713  -4.236 1.00 . A A . 22 ARG H    1 1 
        4 1733 1 1 22 ARG HA   H  -6.311  -5.752  -5.784 1.00 . A A . 22 ARG HA   1 1 
        4 1734 1 1 22 ARG HB2  H  -5.098  -6.971  -3.932 1.00 . A A . 22 ARG HB2  1 1 
        4 1735 1 1 22 ARG HB3  H  -6.064  -6.051  -2.777 1.00 . A A . 22 ARG HB3  1 1 
        4 1736 1 1 22 ARG HD2  H  -5.710  -8.527  -5.091 1.00 . A A . 22 ARG HD2  1 1 
        4 1737 1 1 22 ARG HD3  H  -6.647  -9.546  -3.981 1.00 . A A . 22 ARG HD3  1 1 
        4 1738 1 1 22 ARG HE   H  -8.154  -9.829  -5.770 1.00 . A A . 22 ARG HE   1 1 
        4 1739 1 1 22 ARG HG2  H  -7.573  -7.732  -2.966 1.00 . A A . 22 ARG HG2  1 1 
        4 1740 1 1 22 ARG HG3  H  -7.978  -7.005  -4.521 1.00 . A A . 22 ARG HG3  1 1 
        4 1741 1 1 22 ARG HH11 H  -6.195  -8.253  -7.567 1.00 . A A . 22 ARG HH11 1 1 
        4 1742 1 1 22 ARG HH12 H  -7.264  -7.059  -8.222 1.00 . A A . 22 ARG HH12 1 1 
        4 1743 1 1 22 ARG HH21 H  -9.757  -7.625  -5.880 1.00 . A A . 22 ARG HH21 1 1 
        4 1744 1 1 22 ARG HH22 H  -9.281  -6.703  -7.266 1.00 . A A . 22 ARG HH22 1 1 
        4 1745 1 1 22 ARG N    N  -4.918  -4.567  -4.710 1.00 . A A . 22 ARG N    1 1 
        4 1746 1 1 22 ARG NE   N  -7.688  -8.968  -5.732 1.00 . A A . 22 ARG NE   1 1 
        4 1747 1 1 22 ARG NH1  N  -7.066  -7.764  -7.541 1.00 . A A . 22 ARG NH1  1 1 
        4 1748 1 1 22 ARG NH2  N  -9.083  -7.408  -6.586 1.00 . A A . 22 ARG NH2  1 1 
        4 1749 1 1 22 ARG O    O  -7.512  -4.004  -3.316 1.00 . A A . 22 ARG O    1 1 
        4 1750 1 1 23 ARG C    C -10.619  -4.151  -4.728 1.00 . A A . 23 ARG C    1 1 
        4 1751 1 1 23 ARG CA   C  -9.399  -3.292  -5.070 1.00 . A A . 23 ARG CA   1 1 
        4 1752 1 1 23 ARG CB   C  -9.639  -2.497  -6.351 1.00 . A A . 23 ARG CB   1 1 
        4 1753 1 1 23 ARG CD   C  -8.697  -0.744  -7.863 1.00 . A A . 23 ARG CD   1 1 
        4 1754 1 1 23 ARG CG   C  -8.406  -1.649  -6.664 1.00 . A A . 23 ARG CG   1 1 
        4 1755 1 1 23 ARG CZ   C  -7.242   1.189  -7.782 1.00 . A A . 23 ARG CZ   1 1 
        4 1756 1 1 23 ARG H    H  -8.112  -4.516  -6.281 1.00 . A A . 23 ARG H    1 1 
        4 1757 1 1 23 ARG HA   H  -9.166  -2.623  -4.255 1.00 . A A . 23 ARG HA   1 1 
        4 1758 1 1 23 ARG HB2  H  -9.826  -3.180  -7.168 1.00 . A A . 23 ARG HB2  1 1 
        4 1759 1 1 23 ARG HB3  H -10.492  -1.854  -6.219 1.00 . A A . 23 ARG HB3  1 1 
        4 1760 1 1 23 ARG HD2  H  -8.077  -1.025  -8.704 1.00 . A A . 23 ARG HD2  1 1 
        4 1761 1 1 23 ARG HD3  H  -9.741  -0.797  -8.130 1.00 . A A . 23 ARG HD3  1 1 
        4 1762 1 1 23 ARG HE   H  -8.971   1.113  -6.808 1.00 . A A . 23 ARG HE   1 1 
        4 1763 1 1 23 ARG HG2  H  -8.160  -1.042  -5.805 1.00 . A A . 23 ARG HG2  1 1 
        4 1764 1 1 23 ARG HG3  H  -7.574  -2.297  -6.897 1.00 . A A . 23 ARG HG3  1 1 
        4 1765 1 1 23 ARG HH11 H  -6.279  -0.547  -8.037 1.00 . A A . 23 ARG HH11 1 1 
        4 1766 1 1 23 ARG HH12 H  -5.358   0.878  -8.385 1.00 . A A . 23 ARG HH12 1 1 
        4 1767 1 1 23 ARG HH21 H  -7.945   3.056  -7.618 1.00 . A A . 23 ARG HH21 1 1 
        4 1768 1 1 23 ARG HH22 H  -6.302   2.919  -8.148 1.00 . A A . 23 ARG HH22 1 1 
        4 1769 1 1 23 ARG N    N  -8.232  -4.160  -5.378 1.00 . A A . 23 ARG N    1 1 
        4 1770 1 1 23 ARG NE   N  -8.357   0.630  -7.399 1.00 . A A . 23 ARG NE   1 1 
        4 1771 1 1 23 ARG NH1  N  -6.212   0.449  -8.092 1.00 . A A . 23 ARG NH1  1 1 
        4 1772 1 1 23 ARG NH2  N  -7.157   2.489  -7.855 1.00 . A A . 23 ARG NH2  1 1 
        4 1773 1 1 23 ARG O    O -11.669  -4.023  -5.326 1.00 . A A . 23 ARG O    1 1 
        4 1774 1 1 24 ALA C    C -12.769  -5.047  -2.803 1.00 . A A . 24 ALA C    1 1 
        4 1775 1 1 24 ALA CA   C -11.636  -5.895  -3.388 1.00 . A A . 24 ALA CA   1 1 
        4 1776 1 1 24 ALA CB   C -11.077  -6.846  -2.329 1.00 . A A . 24 ALA CB   1 1 
        4 1777 1 1 24 ALA H    H  -9.629  -5.113  -3.302 1.00 . A A . 24 ALA H    1 1 
        4 1778 1 1 24 ALA HA   H -11.986  -6.456  -4.239 1.00 . A A . 24 ALA HA   1 1 
        4 1779 1 1 24 ALA HB1  H -10.220  -7.366  -2.730 1.00 . A A . 24 ALA HB1  1 1 
        4 1780 1 1 24 ALA HB2  H -10.780  -6.281  -1.458 1.00 . A A . 24 ALA HB2  1 1 
        4 1781 1 1 24 ALA HB3  H -11.836  -7.563  -2.052 1.00 . A A . 24 ALA HB3  1 1 
        4 1782 1 1 24 ALA N    N -10.487  -5.026  -3.770 1.00 . A A . 24 ALA N    1 1 
        4 1783 1 1 24 ALA O    O -12.547  -4.179  -1.982 1.00 . A A . 24 ALA O    1 1 
        4 1784 1 1 25 PHE C    C -16.442  -5.062  -3.237 1.00 . A A . 25 PHE C    1 1 
        4 1785 1 1 25 PHE CA   C -15.123  -4.508  -2.693 1.00 . A A . 25 PHE CA   1 1 
        4 1786 1 1 25 PHE CB   C -14.890  -3.091  -3.192 1.00 . A A . 25 PHE CB   1 1 
        4 1787 1 1 25 PHE CD1  C -15.540  -2.329  -0.878 1.00 . A A . 25 PHE CD1  1 1 
        4 1788 1 1 25 PHE CD2  C -13.803  -1.118  -2.060 1.00 . A A . 25 PHE CD2  1 1 
        4 1789 1 1 25 PHE CE1  C -15.402  -1.463   0.212 1.00 . A A . 25 PHE CE1  1 1 
        4 1790 1 1 25 PHE CE2  C -13.665  -0.252  -0.969 1.00 . A A . 25 PHE CE2  1 1 
        4 1791 1 1 25 PHE CG   C -14.741  -2.157  -2.016 1.00 . A A . 25 PHE CG   1 1 
        4 1792 1 1 25 PHE CZ   C -14.464  -0.424   0.167 1.00 . A A . 25 PHE CZ   1 1 
        4 1793 1 1 25 PHE H    H -14.142  -5.990  -3.875 1.00 . A A . 25 PHE H    1 1 
        4 1794 1 1 25 PHE HA   H -15.122  -4.523  -1.625 1.00 . A A . 25 PHE HA   1 1 
        4 1795 1 1 25 PHE HB2  H -13.993  -3.062  -3.794 1.00 . A A . 25 PHE HB2  1 1 
        4 1796 1 1 25 PHE HB3  H -15.732  -2.789  -3.785 1.00 . A A . 25 PHE HB3  1 1 
        4 1797 1 1 25 PHE HD1  H -16.263  -3.131  -0.844 1.00 . A A . 25 PHE HD1  1 1 
        4 1798 1 1 25 PHE HD2  H -13.187  -0.984  -2.937 1.00 . A A . 25 PHE HD2  1 1 
        4 1799 1 1 25 PHE HE1  H -16.018  -1.597   1.090 1.00 . A A . 25 PHE HE1  1 1 
        4 1800 1 1 25 PHE HE2  H -12.942   0.550  -1.004 1.00 . A A . 25 PHE HE2  1 1 
        4 1801 1 1 25 PHE HZ   H -14.358   0.243   1.009 1.00 . A A . 25 PHE HZ   1 1 
        4 1802 1 1 25 PHE N    N -13.981  -5.292  -3.219 1.00 . A A . 25 PHE N    1 1 
        4 1803 1 1 25 PHE O    O -17.061  -5.854  -2.545 1.00 . A A . 25 PHE O    1 1 
        4 1804 1 1 25 PHE OXT  O -16.812  -4.682  -4.336 1.00 . A A . 25 PHE OXT  1 1 
        5 1805 1 1  1 PHE C    C  -8.114   1.271   1.069 1.00 . A A .  1 PHE C    1 1 
        5 1806 1 1  1 PHE CA   C  -8.485   2.504   0.241 1.00 . A A .  1 PHE CA   1 1 
        5 1807 1 1  1 PHE CB   C  -8.486   2.169  -1.251 1.00 . A A .  1 PHE CB   1 1 
        5 1808 1 1  1 PHE CD1  C -10.985   2.195  -1.580 1.00 . A A .  1 PHE CD1  1 1 
        5 1809 1 1  1 PHE CD2  C  -9.778   0.129  -1.977 1.00 . A A .  1 PHE CD2  1 1 
        5 1810 1 1  1 PHE CE1  C -12.187   1.556  -1.915 1.00 . A A .  1 PHE CE1  1 1 
        5 1811 1 1  1 PHE CE2  C -10.978  -0.508  -2.312 1.00 . A A .  1 PHE CE2  1 1 
        5 1812 1 1  1 PHE CG   C  -9.781   1.481  -1.611 1.00 . A A .  1 PHE CG   1 1 
        5 1813 1 1  1 PHE CZ   C -12.182   0.205  -2.281 1.00 . A A .  1 PHE CZ   1 1 
        5 1814 1 1  1 PHE H1   H  -7.021   3.494   1.345 1.00 . A A .  1 PHE H1   1 1 
        5 1815 1 1  1 PHE H2   H  -6.708   3.434  -0.322 1.00 . A A .  1 PHE H2   1 1 
        5 1816 1 1  1 PHE H3   H  -7.887   4.499   0.282 1.00 . A A .  1 PHE H3   1 1 
        5 1817 1 1  1 PHE HA   H  -9.453   2.879   0.536 1.00 . A A .  1 PHE HA   1 1 
        5 1818 1 1  1 PHE HB2  H  -8.389   3.079  -1.824 1.00 . A A .  1 PHE HB2  1 1 
        5 1819 1 1  1 PHE HB3  H  -7.658   1.513  -1.472 1.00 . A A .  1 PHE HB3  1 1 
        5 1820 1 1  1 PHE HD1  H -10.988   3.237  -1.298 1.00 . A A .  1 PHE HD1  1 1 
        5 1821 1 1  1 PHE HD2  H  -8.849  -0.421  -2.001 1.00 . A A .  1 PHE HD2  1 1 
        5 1822 1 1  1 PHE HE1  H -13.115   2.107  -1.890 1.00 . A A .  1 PHE HE1  1 1 
        5 1823 1 1  1 PHE HE2  H -10.975  -1.551  -2.594 1.00 . A A .  1 PHE HE2  1 1 
        5 1824 1 1  1 PHE HZ   H -13.108  -0.287  -2.539 1.00 . A A .  1 PHE HZ   1 1 
        5 1825 1 1  1 PHE N    N  -7.446   3.562   0.398 1.00 . A A .  1 PHE N    1 1 
        5 1826 1 1  1 PHE O    O  -6.953   0.951   1.238 1.00 . A A .  1 PHE O    1 1 
        5 1827 1 1  2 LYS C    C  -8.405  -1.804   1.493 1.00 . A A .  2 LYS C    1 1 
        5 1828 1 1  2 LYS CA   C  -8.791  -0.635   2.403 1.00 . A A .  2 LYS CA   1 1 
        5 1829 1 1  2 LYS CB   C -10.091  -0.942   3.148 1.00 . A A .  2 LYS CB   1 1 
        5 1830 1 1  2 LYS CD   C -11.152  -1.144   5.401 1.00 . A A .  2 LYS CD   1 1 
        5 1831 1 1  2 LYS CE   C -10.794  -1.965   6.642 1.00 . A A .  2 LYS CE   1 1 
        5 1832 1 1  2 LYS CG   C  -9.871  -0.769   4.651 1.00 . A A .  2 LYS CG   1 1 
        5 1833 1 1  2 LYS H    H -10.018   0.851   1.439 1.00 . A A .  2 LYS H    1 1 
        5 1834 1 1  2 LYS HA   H  -8.002  -0.430   3.108 1.00 . A A .  2 LYS HA   1 1 
        5 1835 1 1  2 LYS HB2  H -10.864  -0.264   2.814 1.00 . A A .  2 LYS HB2  1 1 
        5 1836 1 1  2 LYS HB3  H -10.391  -1.959   2.945 1.00 . A A .  2 LYS HB3  1 1 
        5 1837 1 1  2 LYS HD2  H -11.670  -0.245   5.701 1.00 . A A .  2 LYS HD2  1 1 
        5 1838 1 1  2 LYS HD3  H -11.788  -1.729   4.755 1.00 . A A .  2 LYS HD3  1 1 
        5 1839 1 1  2 LYS HE2  H -11.540  -2.730   6.813 1.00 . A A .  2 LYS HE2  1 1 
        5 1840 1 1  2 LYS HE3  H  -9.818  -2.409   6.532 1.00 . A A .  2 LYS HE3  1 1 
        5 1841 1 1  2 LYS HG2  H  -9.063  -1.408   4.974 1.00 . A A .  2 LYS HG2  1 1 
        5 1842 1 1  2 LYS HG3  H  -9.622   0.260   4.863 1.00 . A A .  2 LYS HG3  1 1 
        5 1843 1 1  2 LYS HZ1  H -11.586  -0.328   7.656 1.00 . A A .  2 LYS HZ1  1 1 
        5 1844 1 1  2 LYS HZ2  H -10.873  -1.489   8.667 1.00 . A A .  2 LYS HZ2  1 1 
        5 1845 1 1  2 LYS HZ3  H  -9.894  -0.450   7.748 1.00 . A A .  2 LYS HZ3  1 1 
        5 1846 1 1  2 LYS N    N  -9.089   0.576   1.587 1.00 . A A .  2 LYS N    1 1 
        5 1847 1 1  2 LYS NZ   N -10.786  -0.984   7.763 1.00 . A A .  2 LYS NZ   1 1 
        5 1848 1 1  2 LYS O    O  -9.171  -2.725   1.290 1.00 . A A .  2 LYS O    1 1 
        5 1849 1 1  3 CYS C    C  -6.497  -4.145   0.857 1.00 . A A .  3 CYS C    1 1 
        5 1850 1 1  3 CYS CA   C  -6.788  -2.885   0.047 1.00 . A A .  3 CYS CA   1 1 
        5 1851 1 1  3 CYS CB   C  -5.509  -2.387  -0.620 1.00 . A A .  3 CYS CB   1 1 
        5 1852 1 1  3 CYS H    H  -6.618  -1.024   1.120 1.00 . A A .  3 CYS H    1 1 
        5 1853 1 1  3 CYS HA   H  -7.535  -3.085  -0.703 1.00 . A A .  3 CYS HA   1 1 
        5 1854 1 1  3 CYS HB2  H  -5.518  -1.312  -0.657 1.00 . A A .  3 CYS HB2  1 1 
        5 1855 1 1  3 CYS HB3  H  -4.652  -2.721  -0.053 1.00 . A A .  3 CYS HB3  1 1 
        5 1856 1 1  3 CYS N    N  -7.221  -1.775   0.944 1.00 . A A .  3 CYS N    1 1 
        5 1857 1 1  3 CYS O    O  -6.937  -4.296   1.980 1.00 . A A .  3 CYS O    1 1 
        5 1858 1 1  3 CYS SG   S  -5.413  -3.051  -2.299 1.00 . A A .  3 CYS SG   1 1 
        5 1859 1 1  4 ARG C    C  -4.018  -6.786   0.684 1.00 . A A .  4 ARG C    1 1 
        5 1860 1 1  4 ARG CA   C  -5.442  -6.318   1.000 1.00 . A A .  4 ARG CA   1 1 
        5 1861 1 1  4 ARG CB   C  -6.464  -7.323   0.476 1.00 . A A .  4 ARG CB   1 1 
        5 1862 1 1  4 ARG CD   C  -5.287  -8.302  -1.504 1.00 . A A .  4 ARG CD   1 1 
        5 1863 1 1  4 ARG CG   C  -6.410  -7.365  -1.053 1.00 . A A .  4 ARG CG   1 1 
        5 1864 1 1  4 ARG CZ   C  -5.630 -10.696  -1.636 1.00 . A A .  4 ARG CZ   1 1 
        5 1865 1 1  4 ARG H    H  -5.436  -4.906  -0.622 1.00 . A A .  4 ARG H    1 1 
        5 1866 1 1  4 ARG HA   H  -5.567  -6.189   2.062 1.00 . A A .  4 ARG HA   1 1 
        5 1867 1 1  4 ARG HB2  H  -6.240  -8.300   0.871 1.00 . A A .  4 ARG HB2  1 1 
        5 1868 1 1  4 ARG HB3  H  -7.452  -7.024   0.788 1.00 . A A .  4 ARG HB3  1 1 
        5 1869 1 1  4 ARG HD2  H  -4.695  -7.832  -2.277 1.00 . A A .  4 ARG HD2  1 1 
        5 1870 1 1  4 ARG HD3  H  -4.665  -8.576  -0.667 1.00 . A A .  4 ARG HD3  1 1 
        5 1871 1 1  4 ARG HE   H  -6.703  -9.403  -2.695 1.00 . A A .  4 ARG HE   1 1 
        5 1872 1 1  4 ARG HG2  H  -7.354  -7.726  -1.435 1.00 . A A .  4 ARG HG2  1 1 
        5 1873 1 1  4 ARG HG3  H  -6.224  -6.374  -1.435 1.00 . A A .  4 ARG HG3  1 1 
        5 1874 1 1  4 ARG HH11 H  -4.115 -10.856  -2.935 1.00 . A A .  4 ARG HH11 1 1 
        5 1875 1 1  4 ARG HH12 H  -4.350 -12.215  -1.887 1.00 . A A .  4 ARG HH12 1 1 
        5 1876 1 1  4 ARG HH21 H  -7.063 -10.814  -0.243 1.00 . A A .  4 ARG HH21 1 1 
        5 1877 1 1  4 ARG HH22 H  -6.019 -12.191  -0.363 1.00 . A A .  4 ARG HH22 1 1 
        5 1878 1 1  4 ARG N    N  -5.766  -5.054   0.284 1.00 . A A .  4 ARG N    1 1 
        5 1879 1 1  4 ARG NE   N  -5.982  -9.506  -2.039 1.00 . A A .  4 ARG NE   1 1 
        5 1880 1 1  4 ARG NH1  N  -4.620 -11.303  -2.196 1.00 . A A .  4 ARG NH1  1 1 
        5 1881 1 1  4 ARG NH2  N  -6.290 -11.279  -0.672 1.00 . A A .  4 ARG NH2  1 1 
        5 1882 1 1  4 ARG O    O  -3.353  -7.376   1.511 1.00 . A A .  4 ARG O    1 1 
        5 1883 1 1  5 ARG C    C  -1.269  -5.804  -1.193 1.00 . A A .  5 ARG C    1 1 
        5 1884 1 1  5 ARG CA   C  -2.171  -6.997  -0.870 1.00 . A A .  5 ARG CA   1 1 
        5 1885 1 1  5 ARG CB   C  -2.359  -7.879  -2.106 1.00 . A A .  5 ARG CB   1 1 
        5 1886 1 1  5 ARG CD   C  -0.821  -9.849  -2.182 1.00 . A A .  5 ARG CD   1 1 
        5 1887 1 1  5 ARG CG   C  -0.996  -8.383  -2.587 1.00 . A A .  5 ARG CG   1 1 
        5 1888 1 1  5 ARG CZ   C   0.974  -9.836  -0.555 1.00 . A A .  5 ARG CZ   1 1 
        5 1889 1 1  5 ARG H    H  -4.100  -6.078  -1.168 1.00 . A A .  5 ARG H    1 1 
        5 1890 1 1  5 ARG HA   H  -1.745  -7.577  -0.071 1.00 . A A .  5 ARG HA   1 1 
        5 1891 1 1  5 ARG HB2  H  -2.986  -8.722  -1.852 1.00 . A A .  5 ARG HB2  1 1 
        5 1892 1 1  5 ARG HB3  H  -2.826  -7.306  -2.889 1.00 . A A .  5 ARG HB3  1 1 
        5 1893 1 1  5 ARG HD2  H  -1.770 -10.364  -2.223 1.00 . A A .  5 ARG HD2  1 1 
        5 1894 1 1  5 ARG HD3  H  -0.100 -10.332  -2.822 1.00 . A A .  5 ARG HD3  1 1 
        5 1895 1 1  5 ARG HE   H  -0.939  -9.747  -0.034 1.00 . A A .  5 ARG HE   1 1 
        5 1896 1 1  5 ARG HG2  H  -0.941  -8.297  -3.662 1.00 . A A .  5 ARG HG2  1 1 
        5 1897 1 1  5 ARG HG3  H  -0.214  -7.791  -2.137 1.00 . A A .  5 ARG HG3  1 1 
        5 1898 1 1  5 ARG HH11 H   1.345 -11.192  -1.980 1.00 . A A .  5 ARG HH11 1 1 
        5 1899 1 1  5 ARG HH12 H   2.726 -10.644  -1.089 1.00 . A A .  5 ARG HH12 1 1 
        5 1900 1 1  5 ARG HH21 H   0.903  -8.487   0.922 1.00 . A A .  5 ARG HH21 1 1 
        5 1901 1 1  5 ARG HH22 H   2.475  -9.113   0.554 1.00 . A A .  5 ARG HH22 1 1 
        5 1902 1 1  5 ARG N    N  -3.547  -6.545  -0.509 1.00 . A A .  5 ARG N    1 1 
        5 1903 1 1  5 ARG NE   N  -0.310  -9.802  -0.783 1.00 . A A .  5 ARG NE   1 1 
        5 1904 1 1  5 ARG NH1  N   1.742 -10.619  -1.264 1.00 . A A .  5 ARG NH1  1 1 
        5 1905 1 1  5 ARG NH2  N   1.490  -9.087   0.380 1.00 . A A .  5 ARG NH2  1 1 
        5 1906 1 1  5 ARG O    O  -0.971  -5.530  -2.338 1.00 . A A .  5 ARG O    1 1 
        5 1907 1 1  6 TRP C    C   1.463  -4.399  -0.812 1.00 . A A .  6 TRP C    1 1 
        5 1908 1 1  6 TRP CA   C   0.055  -3.931  -0.432 1.00 . A A .  6 TRP CA   1 1 
        5 1909 1 1  6 TRP CB   C   0.068  -3.189   0.900 1.00 . A A .  6 TRP CB   1 1 
        5 1910 1 1  6 TRP CD1  C  -2.312  -3.479   1.650 1.00 . A A .  6 TRP CD1  1 1 
        5 1911 1 1  6 TRP CD2  C  -1.838  -1.386   1.026 1.00 . A A .  6 TRP CD2  1 1 
        5 1912 1 1  6 TRP CE2  C  -3.194  -1.384   1.409 1.00 . A A .  6 TRP CE2  1 1 
        5 1913 1 1  6 TRP CE3  C  -1.265  -0.195   0.586 1.00 . A A .  6 TRP CE3  1 1 
        5 1914 1 1  6 TRP CG   C  -1.307  -2.717   1.189 1.00 . A A .  6 TRP CG   1 1 
        5 1915 1 1  6 TRP CH2  C  -3.379   0.969   0.912 1.00 . A A .  6 TRP CH2  1 1 
        5 1916 1 1  6 TRP CZ2  C  -3.965  -0.223   1.355 1.00 . A A .  6 TRP CZ2  1 1 
        5 1917 1 1  6 TRP CZ3  C  -2.029   0.982   0.526 1.00 . A A .  6 TRP CZ3  1 1 
        5 1918 1 1  6 TRP H    H  -1.074  -5.327   0.723 1.00 . A A .  6 TRP H    1 1 
        5 1919 1 1  6 TRP HA   H  -0.363  -3.304  -1.197 1.00 . A A .  6 TRP HA   1 1 
        5 1920 1 1  6 TRP HB2  H   0.399  -3.851   1.685 1.00 . A A .  6 TRP HB2  1 1 
        5 1921 1 1  6 TRP HB3  H   0.724  -2.339   0.839 1.00 . A A .  6 TRP HB3  1 1 
        5 1922 1 1  6 TRP HD1  H  -2.243  -4.527   1.875 1.00 . A A .  6 TRP HD1  1 1 
        5 1923 1 1  6 TRP HE1  H  -4.308  -3.003   2.093 1.00 . A A .  6 TRP HE1  1 1 
        5 1924 1 1  6 TRP HE3  H  -0.226  -0.192   0.287 1.00 . A A .  6 TRP HE3  1 1 
        5 1925 1 1  6 TRP HH2  H  -3.964   1.876   0.865 1.00 . A A .  6 TRP HH2  1 1 
        5 1926 1 1  6 TRP HZ2  H  -5.002  -0.242   1.654 1.00 . A A .  6 TRP HZ2  1 1 
        5 1927 1 1  6 TRP HZ3  H  -1.575   1.902   0.183 1.00 . A A .  6 TRP HZ3  1 1 
        5 1928 1 1  6 TRP N    N  -0.826  -5.095  -0.190 1.00 . A A .  6 TRP N    1 1 
        5 1929 1 1  6 TRP NE1  N  -3.440  -2.692   1.780 1.00 . A A .  6 TRP NE1  1 1 
        5 1930 1 1  6 TRP O    O   2.267  -4.725   0.038 1.00 . A A .  6 TRP O    1 1 
        5 1931 1 1  7 GLN C    C   4.105  -3.709  -2.486 1.00 . A A .  7 GLN C    1 1 
        5 1932 1 1  7 GLN CA   C   3.126  -4.887  -2.505 1.00 . A A .  7 GLN CA   1 1 
        5 1933 1 1  7 GLN CB   C   2.944  -5.412  -3.930 1.00 . A A .  7 GLN CB   1 1 
        5 1934 1 1  7 GLN CD   C   4.516  -7.188  -4.715 1.00 . A A .  7 GLN CD   1 1 
        5 1935 1 1  7 GLN CG   C   4.314  -5.680  -4.555 1.00 . A A .  7 GLN CG   1 1 
        5 1936 1 1  7 GLN H    H   1.107  -4.171  -2.752 1.00 . A A .  7 GLN H    1 1 
        5 1937 1 1  7 GLN HA   H   3.477  -5.679  -1.864 1.00 . A A .  7 GLN HA   1 1 
        5 1938 1 1  7 GLN HB2  H   2.372  -6.329  -3.905 1.00 . A A .  7 GLN HB2  1 1 
        5 1939 1 1  7 GLN HB3  H   2.419  -4.676  -4.520 1.00 . A A .  7 GLN HB3  1 1 
        5 1940 1 1  7 GLN HE21 H   3.292  -7.330  -6.273 1.00 . A A .  7 GLN HE21 1 1 
        5 1941 1 1  7 GLN HE22 H   4.009  -8.786  -5.779 1.00 . A A .  7 GLN HE22 1 1 
        5 1942 1 1  7 GLN HG2  H   4.367  -5.204  -5.523 1.00 . A A .  7 GLN HG2  1 1 
        5 1943 1 1  7 GLN HG3  H   5.087  -5.283  -3.915 1.00 . A A .  7 GLN HG3  1 1 
        5 1944 1 1  7 GLN N    N   1.768  -4.437  -2.080 1.00 . A A .  7 GLN N    1 1 
        5 1945 1 1  7 GLN NE2  N   3.887  -7.820  -5.668 1.00 . A A .  7 GLN NE2  1 1 
        5 1946 1 1  7 GLN O    O   4.118  -2.886  -3.380 1.00 . A A .  7 GLN O    1 1 
        5 1947 1 1  7 GLN OE1  O   5.252  -7.798  -3.966 1.00 . A A .  7 GLN OE1  1 1 
        5 1948 1 1  8 TRP C    C   6.526  -2.232  -2.761 1.00 . A A .  8 TRP C    1 1 
        5 1949 1 1  8 TRP CA   C   5.898  -2.499  -1.391 1.00 . A A .  8 TRP CA   1 1 
        5 1950 1 1  8 TRP CB   C   6.961  -2.973  -0.407 1.00 . A A .  8 TRP CB   1 1 
        5 1951 1 1  8 TRP CD1  C   6.063  -3.534   1.869 1.00 . A A .  8 TRP CD1  1 1 
        5 1952 1 1  8 TRP CD2  C   6.461  -1.343   1.631 1.00 . A A .  8 TRP CD2  1 1 
        5 1953 1 1  8 TRP CE2  C   5.965  -1.519   2.941 1.00 . A A .  8 TRP CE2  1 1 
        5 1954 1 1  8 TRP CE3  C   6.792  -0.046   1.219 1.00 . A A .  8 TRP CE3  1 1 
        5 1955 1 1  8 TRP CG   C   6.516  -2.639   0.976 1.00 . A A .  8 TRP CG   1 1 
        5 1956 1 1  8 TRP CH2  C   6.139   0.844   3.388 1.00 . A A .  8 TRP CH2  1 1 
        5 1957 1 1  8 TRP CZ2  C   5.803  -0.444   3.815 1.00 . A A .  8 TRP CZ2  1 1 
        5 1958 1 1  8 TRP CZ3  C   6.632   1.043   2.091 1.00 . A A .  8 TRP CZ3  1 1 
        5 1959 1 1  8 TRP H    H   4.895  -4.293  -0.760 1.00 . A A .  8 TRP H    1 1 
        5 1960 1 1  8 TRP HA   H   5.422  -1.612  -1.006 1.00 . A A .  8 TRP HA   1 1 
        5 1961 1 1  8 TRP HB2  H   7.088  -4.042  -0.499 1.00 . A A .  8 TRP HB2  1 1 
        5 1962 1 1  8 TRP HB3  H   7.897  -2.478  -0.615 1.00 . A A .  8 TRP HB3  1 1 
        5 1963 1 1  8 TRP HD1  H   5.973  -4.589   1.697 1.00 . A A .  8 TRP HD1  1 1 
        5 1964 1 1  8 TRP HE1  H   5.383  -3.299   3.840 1.00 . A A .  8 TRP HE1  1 1 
        5 1965 1 1  8 TRP HE3  H   7.166   0.112   0.224 1.00 . A A .  8 TRP HE3  1 1 
        5 1966 1 1  8 TRP HH2  H   6.017   1.684   4.056 1.00 . A A .  8 TRP HH2  1 1 
        5 1967 1 1  8 TRP HZ2  H   5.423  -0.605   4.812 1.00 . A A .  8 TRP HZ2  1 1 
        5 1968 1 1  8 TRP HZ3  H   6.892   2.039   1.761 1.00 . A A .  8 TRP HZ3  1 1 
        5 1969 1 1  8 TRP N    N   4.923  -3.621  -1.471 1.00 . A A .  8 TRP N    1 1 
        5 1970 1 1  8 TRP NE1  N   5.736  -2.875   3.037 1.00 . A A .  8 TRP NE1  1 1 
        5 1971 1 1  8 TRP O    O   7.383  -2.964  -3.214 1.00 . A A .  8 TRP O    1 1 
        5 1972 1 1  9 ARG C    C   8.056  -0.198  -4.574 1.00 . A A .  9 ARG C    1 1 
        5 1973 1 1  9 ARG CA   C   6.696  -0.875  -4.757 1.00 . A A .  9 ARG CA   1 1 
        5 1974 1 1  9 ARG CB   C   5.701   0.081  -5.414 1.00 . A A .  9 ARG CB   1 1 
        5 1975 1 1  9 ARG CD   C   3.512   0.243  -6.609 1.00 . A A .  9 ARG CD   1 1 
        5 1976 1 1  9 ARG CG   C   4.531  -0.718  -5.991 1.00 . A A .  9 ARG CG   1 1 
        5 1977 1 1  9 ARG CZ   C   2.933   0.325  -8.959 1.00 . A A .  9 ARG CZ   1 1 
        5 1978 1 1  9 ARG H    H   5.424  -0.605  -3.040 1.00 . A A .  9 ARG H    1 1 
        5 1979 1 1  9 ARG HA   H   6.795  -1.773  -5.346 1.00 . A A .  9 ARG HA   1 1 
        5 1980 1 1  9 ARG HB2  H   5.334   0.780  -4.678 1.00 . A A .  9 ARG HB2  1 1 
        5 1981 1 1  9 ARG HB3  H   6.192   0.620  -6.210 1.00 . A A .  9 ARG HB3  1 1 
        5 1982 1 1  9 ARG HD2  H   2.510  -0.144  -6.485 1.00 . A A .  9 ARG HD2  1 1 
        5 1983 1 1  9 ARG HD3  H   3.597   1.221  -6.163 1.00 . A A .  9 ARG HD3  1 1 
        5 1984 1 1  9 ARG HE   H   4.814   0.336  -8.322 1.00 . A A .  9 ARG HE   1 1 
        5 1985 1 1  9 ARG HG2  H   4.896  -1.395  -6.750 1.00 . A A .  9 ARG HG2  1 1 
        5 1986 1 1  9 ARG HG3  H   4.056  -1.283  -5.202 1.00 . A A .  9 ARG HG3  1 1 
        5 1987 1 1  9 ARG HH11 H   2.447   2.240  -8.638 1.00 . A A .  9 ARG HH11 1 1 
        5 1988 1 1  9 ARG HH12 H   1.532   1.431  -9.865 1.00 . A A .  9 ARG HH12 1 1 
        5 1989 1 1  9 ARG HH21 H   3.200  -1.586  -9.493 1.00 . A A .  9 ARG HH21 1 1 
        5 1990 1 1  9 ARG HH22 H   1.958  -0.736 -10.349 1.00 . A A .  9 ARG HH22 1 1 
        5 1991 1 1  9 ARG N    N   6.113  -1.186  -3.422 1.00 . A A .  9 ARG N    1 1 
        5 1992 1 1  9 ARG NE   N   3.872   0.307  -8.052 1.00 . A A .  9 ARG NE   1 1 
        5 1993 1 1  9 ARG NH1  N   2.251   1.417  -9.170 1.00 . A A .  9 ARG NH1  1 1 
        5 1994 1 1  9 ARG NH2  N   2.677  -0.749  -9.654 1.00 . A A .  9 ARG NH2  1 1 
        5 1995 1 1  9 ARG O    O   8.573  -0.115  -3.478 1.00 . A A .  9 ARG O    1 1 
        5 1996 1 1 10 MET C    C   9.793   2.419  -5.136 1.00 . A A . 10 MET C    1 1 
        5 1997 1 1 10 MET CA   C   9.972   0.944  -5.501 1.00 . A A . 10 MET CA   1 1 
        5 1998 1 1 10 MET CB   C  10.639   0.818  -6.872 1.00 . A A . 10 MET CB   1 1 
        5 1999 1 1 10 MET CE   C  11.058  -3.145  -7.464 1.00 . A A . 10 MET CE   1 1 
        5 2000 1 1 10 MET CG   C  10.305  -0.537  -7.509 1.00 . A A . 10 MET CG   1 1 
        5 2001 1 1 10 MET H    H   8.220   0.206  -6.512 1.00 . A A . 10 MET H    1 1 
        5 2002 1 1 10 MET HA   H  10.568   0.443  -4.755 1.00 . A A . 10 MET HA   1 1 
        5 2003 1 1 10 MET HB2  H  10.291   1.614  -7.510 1.00 . A A . 10 MET HB2  1 1 
        5 2004 1 1 10 MET HB3  H  11.707   0.899  -6.753 1.00 . A A . 10 MET HB3  1 1 
        5 2005 1 1 10 MET HE1  H  11.523  -2.691  -8.325 1.00 . A A . 10 MET HE1  1 1 
        5 2006 1 1 10 MET HE2  H  11.764  -3.810  -6.985 1.00 . A A . 10 MET HE2  1 1 
        5 2007 1 1 10 MET HE3  H  10.188  -3.704  -7.782 1.00 . A A . 10 MET HE3  1 1 
        5 2008 1 1 10 MET HG2  H   9.277  -0.538  -7.836 1.00 . A A . 10 MET HG2  1 1 
        5 2009 1 1 10 MET HG3  H  10.951  -0.703  -8.358 1.00 . A A . 10 MET HG3  1 1 
        5 2010 1 1 10 MET N    N   8.645   0.282  -5.633 1.00 . A A . 10 MET N    1 1 
        5 2011 1 1 10 MET O    O   8.781   3.026  -5.422 1.00 . A A . 10 MET O    1 1 
        5 2012 1 1 10 MET SD   S  10.555  -1.859  -6.296 1.00 . A A . 10 MET SD   1 1 
        5 2013 1 1 11 LYS C    C  12.080   5.008  -3.894 1.00 . A A . 11 LYS C    1 1 
        5 2014 1 1 11 LYS CA   C  10.684   4.432  -4.120 1.00 . A A . 11 LYS CA   1 1 
        5 2015 1 1 11 LYS CB   C   9.877   4.448  -2.821 1.00 . A A . 11 LYS CB   1 1 
        5 2016 1 1 11 LYS CD   C   8.133   5.840  -1.699 1.00 . A A . 11 LYS CD   1 1 
        5 2017 1 1 11 LYS CE   C   7.070   6.911  -1.955 1.00 . A A . 11 LYS CE   1 1 
        5 2018 1 1 11 LYS CG   C   8.588   5.243  -3.032 1.00 . A A . 11 LYS CG   1 1 
        5 2019 1 1 11 LYS H    H  11.581   2.479  -4.292 1.00 . A A . 11 LYS H    1 1 
        5 2020 1 1 11 LYS HA   H  10.169   5.001  -4.873 1.00 . A A . 11 LYS HA   1 1 
        5 2021 1 1 11 LYS HB2  H   9.635   3.434  -2.534 1.00 . A A . 11 LYS HB2  1 1 
        5 2022 1 1 11 LYS HB3  H  10.459   4.914  -2.041 1.00 . A A . 11 LYS HB3  1 1 
        5 2023 1 1 11 LYS HD2  H   7.717   5.060  -1.078 1.00 . A A . 11 LYS HD2  1 1 
        5 2024 1 1 11 LYS HD3  H   8.977   6.288  -1.197 1.00 . A A . 11 LYS HD3  1 1 
        5 2025 1 1 11 LYS HE2  H   7.034   7.160  -3.006 1.00 . A A . 11 LYS HE2  1 1 
        5 2026 1 1 11 LYS HE3  H   6.104   6.572  -1.613 1.00 . A A . 11 LYS HE3  1 1 
        5 2027 1 1 11 LYS HG2  H   8.769   6.039  -3.740 1.00 . A A . 11 LYS HG2  1 1 
        5 2028 1 1 11 LYS HG3  H   7.819   4.590  -3.413 1.00 . A A . 11 LYS HG3  1 1 
        5 2029 1 1 11 LYS HZ1  H   7.909   7.764  -0.251 1.00 . A A . 11 LYS HZ1  1 1 
        5 2030 1 1 11 LYS HZ2  H   8.235   8.614  -1.683 1.00 . A A . 11 LYS HZ2  1 1 
        5 2031 1 1 11 LYS HZ3  H   6.694   8.708  -0.973 1.00 . A A . 11 LYS HZ3  1 1 
        5 2032 1 1 11 LYS N    N  10.777   2.995  -4.508 1.00 . A A . 11 LYS N    1 1 
        5 2033 1 1 11 LYS NZ   N   7.510   8.088  -1.155 1.00 . A A . 11 LYS NZ   1 1 
        5 2034 1 1 11 LYS O    O  13.055   4.534  -4.440 1.00 . A A . 11 LYS O    1 1 
        5 2035 1 1 12 LYS C    C  14.513   5.615  -2.367 1.00 . A A . 12 LYS C    1 1 
        5 2036 1 1 12 LYS CA   C  13.503   6.663  -2.837 1.00 . A A . 12 LYS CA   1 1 
        5 2037 1 1 12 LYS CB   C  13.263   7.695  -1.732 1.00 . A A . 12 LYS CB   1 1 
        5 2038 1 1 12 LYS CD   C  12.148   9.911  -1.435 1.00 . A A . 12 LYS CD   1 1 
        5 2039 1 1 12 LYS CE   C  11.383   9.967  -0.110 1.00 . A A . 12 LYS CE   1 1 
        5 2040 1 1 12 LYS CG   C  12.010   8.515  -2.045 1.00 . A A . 12 LYS CG   1 1 
        5 2041 1 1 12 LYS H    H  11.363   6.397  -2.691 1.00 . A A . 12 LYS H    1 1 
        5 2042 1 1 12 LYS HA   H  13.867   7.158  -3.723 1.00 . A A . 12 LYS HA   1 1 
        5 2043 1 1 12 LYS HB2  H  13.139   7.185  -0.789 1.00 . A A . 12 LYS HB2  1 1 
        5 2044 1 1 12 LYS HB3  H  14.115   8.355  -1.671 1.00 . A A . 12 LYS HB3  1 1 
        5 2045 1 1 12 LYS HD2  H  13.192  10.124  -1.257 1.00 . A A . 12 LYS HD2  1 1 
        5 2046 1 1 12 LYS HD3  H  11.740  10.644  -2.114 1.00 . A A . 12 LYS HD3  1 1 
        5 2047 1 1 12 LYS HE2  H  11.164  10.993   0.153 1.00 . A A . 12 LYS HE2  1 1 
        5 2048 1 1 12 LYS HE3  H  10.473   9.392  -0.175 1.00 . A A . 12 LYS HE3  1 1 
        5 2049 1 1 12 LYS HG2  H  11.894   8.599  -3.116 1.00 . A A . 12 LYS HG2  1 1 
        5 2050 1 1 12 LYS HG3  H  11.144   8.025  -1.626 1.00 . A A . 12 LYS HG3  1 1 
        5 2051 1 1 12 LYS HZ1  H  12.918   8.665   0.419 1.00 . A A . 12 LYS HZ1  1 1 
        5 2052 1 1 12 LYS HZ2  H  12.886  10.098   1.324 1.00 . A A . 12 LYS HZ2  1 1 
        5 2053 1 1 12 LYS HZ3  H  11.743   8.878   1.627 1.00 . A A . 12 LYS HZ3  1 1 
        5 2054 1 1 12 LYS N    N  12.172   6.035  -3.103 1.00 . A A . 12 LYS N    1 1 
        5 2055 1 1 12 LYS NZ   N  12.302   9.355   0.891 1.00 . A A . 12 LYS NZ   1 1 
        5 2056 1 1 12 LYS O    O  14.316   4.426  -2.513 1.00 . A A . 12 LYS O    1 1 
        5 2057 1 1 13 LEU C    C  16.214   4.397  -0.058 1.00 . A A . 13 LEU C    1 1 
        5 2058 1 1 13 LEU CA   C  16.649   5.116  -1.340 1.00 . A A . 13 LEU CA   1 1 
        5 2059 1 1 13 LEU CB   C  17.872   5.993  -1.070 1.00 . A A . 13 LEU CB   1 1 
        5 2060 1 1 13 LEU CD1  C  18.502   6.759   1.223 1.00 . A A . 13 LEU CD1  1 1 
        5 2061 1 1 13 LEU CD2  C  17.717   8.414  -0.476 1.00 . A A . 13 LEU CD2  1 1 
        5 2062 1 1 13 LEU CG   C  17.550   6.985   0.047 1.00 . A A . 13 LEU CG   1 1 
        5 2063 1 1 13 LEU H    H  15.739   7.018  -1.717 1.00 . A A . 13 LEU H    1 1 
        5 2064 1 1 13 LEU HA   H  16.875   4.408  -2.111 1.00 . A A . 13 LEU HA   1 1 
        5 2065 1 1 13 LEU HB2  H  18.702   5.369  -0.771 1.00 . A A . 13 LEU HB2  1 1 
        5 2066 1 1 13 LEU HB3  H  18.133   6.535  -1.966 1.00 . A A . 13 LEU HB3  1 1 
        5 2067 1 1 13 LEU HD11 H  18.850   5.737   1.213 1.00 . A A . 13 LEU HD11 1 1 
        5 2068 1 1 13 LEU HD12 H  19.347   7.427   1.134 1.00 . A A . 13 LEU HD12 1 1 
        5 2069 1 1 13 LEU HD13 H  17.984   6.955   2.150 1.00 . A A . 13 LEU HD13 1 1 
        5 2070 1 1 13 LEU HD21 H  18.236   8.391  -1.424 1.00 . A A . 13 LEU HD21 1 1 
        5 2071 1 1 13 LEU HD22 H  16.744   8.865  -0.609 1.00 . A A . 13 LEU HD22 1 1 
        5 2072 1 1 13 LEU HD23 H  18.290   8.992   0.233 1.00 . A A . 13 LEU HD23 1 1 
        5 2073 1 1 13 LEU HG   H  16.531   6.837   0.377 1.00 . A A . 13 LEU HG   1 1 
        5 2074 1 1 13 LEU N    N  15.603   6.060  -1.812 1.00 . A A . 13 LEU N    1 1 
        5 2075 1 1 13 LEU O    O  15.646   4.988   0.838 1.00 . A A . 13 LEU O    1 1 
        5 2076 1 1 14 GLY C    C  14.696   2.702   1.684 1.00 . A A . 14 GLY C    1 1 
        5 2077 1 1 14 GLY CA   C  16.121   2.358   1.258 1.00 . A A . 14 GLY CA   1 1 
        5 2078 1 1 14 GLY H    H  16.963   2.675  -0.698 1.00 . A A . 14 GLY H    1 1 
        5 2079 1 1 14 GLY HA2  H  16.188   1.299   1.049 1.00 . A A . 14 GLY HA2  1 1 
        5 2080 1 1 14 GLY HA3  H  16.799   2.608   2.056 1.00 . A A . 14 GLY HA3  1 1 
        5 2081 1 1 14 GLY N    N  16.495   3.125   0.035 1.00 . A A . 14 GLY N    1 1 
        5 2082 1 1 14 GLY O    O  14.427   2.937   2.846 1.00 . A A . 14 GLY O    1 1 
        5 2083 1 1 15 ALA C    C  11.415   2.644   0.008 1.00 . A A . 15 ALA C    1 1 
        5 2084 1 1 15 ALA CA   C  12.371   3.056   1.128 1.00 . A A . 15 ALA CA   1 1 
        5 2085 1 1 15 ALA CB   C  12.349   4.570   1.322 1.00 . A A . 15 ALA CB   1 1 
        5 2086 1 1 15 ALA H    H  14.015   2.536  -0.167 1.00 . A A . 15 ALA H    1 1 
        5 2087 1 1 15 ALA HA   H  12.102   2.565   2.050 1.00 . A A . 15 ALA HA   1 1 
        5 2088 1 1 15 ALA HB1  H  13.288   4.893   1.744 1.00 . A A . 15 ALA HB1  1 1 
        5 2089 1 1 15 ALA HB2  H  12.198   5.052   0.367 1.00 . A A . 15 ALA HB2  1 1 
        5 2090 1 1 15 ALA HB3  H  11.543   4.835   1.991 1.00 . A A . 15 ALA HB3  1 1 
        5 2091 1 1 15 ALA N    N  13.779   2.730   0.762 1.00 . A A . 15 ALA N    1 1 
        5 2092 1 1 15 ALA O    O  11.280   3.335  -0.979 1.00 . A A . 15 ALA O    1 1 
        5 2093 1 1 16 PRO C    C   8.484   1.773  -0.687 1.00 . A A . 16 PRO C    1 1 
        5 2094 1 1 16 PRO CA   C   9.808   1.006  -0.785 1.00 . A A . 16 PRO CA   1 1 
        5 2095 1 1 16 PRO CB   C   9.629  -0.454  -0.372 1.00 . A A . 16 PRO CB   1 1 
        5 2096 1 1 16 PRO CD   C  10.905   0.647   1.374 1.00 . A A . 16 PRO CD   1 1 
        5 2097 1 1 16 PRO CG   C   9.966  -0.497   1.087 1.00 . A A . 16 PRO CG   1 1 
        5 2098 1 1 16 PRO HA   H  10.213   1.064  -1.782 1.00 . A A . 16 PRO HA   1 1 
        5 2099 1 1 16 PRO HB2  H   8.605  -0.774  -0.531 1.00 . A A . 16 PRO HB2  1 1 
        5 2100 1 1 16 PRO HB3  H  10.310  -1.081  -0.926 1.00 . A A . 16 PRO HB3  1 1 
        5 2101 1 1 16 PRO HD2  H  10.606   1.167   2.275 1.00 . A A . 16 PRO HD2  1 1 
        5 2102 1 1 16 PRO HD3  H  11.920   0.292   1.461 1.00 . A A . 16 PRO HD3  1 1 
        5 2103 1 1 16 PRO HG2  H   9.064  -0.391   1.674 1.00 . A A . 16 PRO HG2  1 1 
        5 2104 1 1 16 PRO HG3  H  10.451  -1.432   1.324 1.00 . A A . 16 PRO HG3  1 1 
        5 2105 1 1 16 PRO N    N  10.777   1.527   0.209 1.00 . A A . 16 PRO N    1 1 
        5 2106 1 1 16 PRO O    O   8.340   2.681   0.108 1.00 . A A . 16 PRO O    1 1 
        5 2107 1 1 17 SER C    C   5.056   1.093  -1.500 1.00 . A A . 17 SER C    1 1 
        5 2108 1 1 17 SER CA   C   6.199   2.111  -1.427 1.00 . A A . 17 SER CA   1 1 
        5 2109 1 1 17 SER CB   C   6.183   3.020  -2.654 1.00 . A A . 17 SER CB   1 1 
        5 2110 1 1 17 SER H    H   7.649   0.669  -2.111 1.00 . A A . 17 SER H    1 1 
        5 2111 1 1 17 SER HA   H   6.122   2.701  -0.528 1.00 . A A . 17 SER HA   1 1 
        5 2112 1 1 17 SER HB2  H   7.092   2.885  -3.216 1.00 . A A . 17 SER HB2  1 1 
        5 2113 1 1 17 SER HB3  H   5.336   2.766  -3.278 1.00 . A A . 17 SER HB3  1 1 
        5 2114 1 1 17 SER HG   H   5.159   4.610  -2.197 1.00 . A A . 17 SER HG   1 1 
        5 2115 1 1 17 SER N    N   7.515   1.409  -1.482 1.00 . A A . 17 SER N    1 1 
        5 2116 1 1 17 SER O    O   4.660   0.670  -2.569 1.00 . A A . 17 SER O    1 1 
        5 2117 1 1 17 SER OG   O   6.089   4.374  -2.235 1.00 . A A . 17 SER OG   1 1 
        5 2118 1 1 18 ILE C    C   2.103   0.377  -0.826 1.00 . A A . 18 ILE C    1 1 
        5 2119 1 1 18 ILE CA   C   3.412  -0.303  -0.397 1.00 . A A . 18 ILE CA   1 1 
        5 2120 1 1 18 ILE CB   C   3.350  -0.857   1.043 1.00 . A A . 18 ILE CB   1 1 
        5 2121 1 1 18 ILE CD1  C   3.145  -2.938   2.412 1.00 . A A . 18 ILE CD1  1 1 
        5 2122 1 1 18 ILE CG1  C   3.224  -2.382   0.990 1.00 . A A . 18 ILE CG1  1 1 
        5 2123 1 1 18 ILE CG2  C   2.157  -0.285   1.816 1.00 . A A . 18 ILE CG2  1 1 
        5 2124 1 1 18 ILE H    H   4.857   1.040   0.477 1.00 . A A . 18 ILE H    1 1 
        5 2125 1 1 18 ILE HA   H   3.649  -1.104  -1.081 1.00 . A A . 18 ILE HA   1 1 
        5 2126 1 1 18 ILE HB   H   4.259  -0.597   1.560 1.00 . A A . 18 ILE HB   1 1 
        5 2127 1 1 18 ILE HD11 H   3.601  -2.240   3.098 1.00 . A A . 18 ILE HD11 1 1 
        5 2128 1 1 18 ILE HD12 H   2.109  -3.085   2.685 1.00 . A A . 18 ILE HD12 1 1 
        5 2129 1 1 18 ILE HD13 H   3.667  -3.883   2.459 1.00 . A A . 18 ILE HD13 1 1 
        5 2130 1 1 18 ILE HG12 H   2.329  -2.651   0.448 1.00 . A A . 18 ILE HG12 1 1 
        5 2131 1 1 18 ILE HG13 H   4.085  -2.796   0.491 1.00 . A A . 18 ILE HG13 1 1 
        5 2132 1 1 18 ILE HG21 H   2.204   0.793   1.805 1.00 . A A . 18 ILE HG21 1 1 
        5 2133 1 1 18 ILE HG22 H   1.239  -0.611   1.352 1.00 . A A . 18 ILE HG22 1 1 
        5 2134 1 1 18 ILE HG23 H   2.189  -0.637   2.837 1.00 . A A . 18 ILE HG23 1 1 
        5 2135 1 1 18 ILE N    N   4.524   0.691  -0.376 1.00 . A A . 18 ILE N    1 1 
        5 2136 1 1 18 ILE O    O   1.585   1.244  -0.149 1.00 . A A . 18 ILE O    1 1 
        5 2137 1 1 19 THR C    C  -0.825  -0.426  -2.401 1.00 . A A . 19 THR C    1 1 
        5 2138 1 1 19 THR CA   C   0.301   0.609  -2.432 1.00 . A A . 19 THR CA   1 1 
        5 2139 1 1 19 THR CB   C   0.590   1.048  -3.869 1.00 . A A . 19 THR CB   1 1 
        5 2140 1 1 19 THR CG2  C   0.850  -0.184  -4.738 1.00 . A A . 19 THR CG2  1 1 
        5 2141 1 1 19 THR H    H   2.006  -0.707  -2.486 1.00 . A A . 19 THR H    1 1 
        5 2142 1 1 19 THR HA   H   0.045   1.465  -1.828 1.00 . A A . 19 THR HA   1 1 
        5 2143 1 1 19 THR HB   H   1.461   1.684  -3.883 1.00 . A A . 19 THR HB   1 1 
        5 2144 1 1 19 THR HG1  H  -0.718   2.485  -3.776 1.00 . A A . 19 THR HG1  1 1 
        5 2145 1 1 19 THR HG21 H   0.159  -0.968  -4.467 1.00 . A A . 19 THR HG21 1 1 
        5 2146 1 1 19 THR HG22 H   0.714   0.075  -5.778 1.00 . A A . 19 THR HG22 1 1 
        5 2147 1 1 19 THR HG23 H   1.863  -0.526  -4.581 1.00 . A A . 19 THR HG23 1 1 
        5 2148 1 1 19 THR N    N   1.570  -0.009  -1.953 1.00 . A A . 19 THR N    1 1 
        5 2149 1 1 19 THR O    O  -0.794  -1.360  -1.633 1.00 . A A . 19 THR O    1 1 
        5 2150 1 1 19 THR OG1  O  -0.528   1.761  -4.378 1.00 . A A . 19 THR OG1  1 1 
        5 2151 1 1 20 CYS C    C  -2.925  -2.053  -4.548 1.00 . A A . 20 CYS C    1 1 
        5 2152 1 1 20 CYS CA   C  -2.937  -1.258  -3.239 1.00 . A A . 20 CYS CA   1 1 
        5 2153 1 1 20 CYS CB   C  -4.204  -0.410  -3.131 1.00 . A A . 20 CYS CB   1 1 
        5 2154 1 1 20 CYS H    H  -1.827   0.488  -3.849 1.00 . A A . 20 CYS H    1 1 
        5 2155 1 1 20 CYS HA   H  -2.862  -1.922  -2.390 1.00 . A A . 20 CYS HA   1 1 
        5 2156 1 1 20 CYS HB2  H  -4.285  -0.009  -2.132 1.00 . A A . 20 CYS HB2  1 1 
        5 2157 1 1 20 CYS HB3  H  -4.155   0.403  -3.841 1.00 . A A . 20 CYS HB3  1 1 
        5 2158 1 1 20 CYS N    N  -1.817  -0.272  -3.231 1.00 . A A . 20 CYS N    1 1 
        5 2159 1 1 20 CYS O    O  -3.139  -1.510  -5.614 1.00 . A A . 20 CYS O    1 1 
        5 2160 1 1 20 CYS SG   S  -5.651  -1.436  -3.487 1.00 . A A . 20 CYS SG   1 1 
        5 2161 1 1 21 VAL C    C  -3.876  -5.045  -5.800 1.00 . A A . 21 VAL C    1 1 
        5 2162 1 1 21 VAL CA   C  -2.643  -4.149  -5.735 1.00 . A A . 21 VAL CA   1 1 
        5 2163 1 1 21 VAL CB   C  -1.340  -4.976  -5.681 1.00 . A A . 21 VAL CB   1 1 
        5 2164 1 1 21 VAL CG1  C  -0.268  -4.228  -4.883 1.00 . A A . 21 VAL CG1  1 1 
        5 2165 1 1 21 VAL CG2  C  -1.590  -6.328  -5.003 1.00 . A A . 21 VAL CG2  1 1 
        5 2166 1 1 21 VAL H    H  -2.496  -3.758  -3.616 1.00 . A A . 21 VAL H    1 1 
        5 2167 1 1 21 VAL HA   H  -2.635  -3.496  -6.584 1.00 . A A . 21 VAL HA   1 1 
        5 2168 1 1 21 VAL HB   H  -0.982  -5.141  -6.686 1.00 . A A . 21 VAL HB   1 1 
        5 2169 1 1 21 VAL HG11 H  -0.655  -3.979  -3.905 1.00 . A A . 21 VAL HG11 1 1 
        5 2170 1 1 21 VAL HG12 H   0.601  -4.858  -4.773 1.00 . A A . 21 VAL HG12 1 1 
        5 2171 1 1 21 VAL HG13 H   0.005  -3.323  -5.403 1.00 . A A . 21 VAL HG13 1 1 
        5 2172 1 1 21 VAL HG21 H  -2.471  -6.261  -4.384 1.00 . A A . 21 VAL HG21 1 1 
        5 2173 1 1 21 VAL HG22 H  -1.735  -7.087  -5.758 1.00 . A A . 21 VAL HG22 1 1 
        5 2174 1 1 21 VAL HG23 H  -0.738  -6.586  -4.392 1.00 . A A . 21 VAL HG23 1 1 
        5 2175 1 1 21 VAL N    N  -2.671  -3.334  -4.481 1.00 . A A . 21 VAL N    1 1 
        5 2176 1 1 21 VAL O    O  -3.908  -6.050  -6.482 1.00 . A A . 21 VAL O    1 1 
        5 2177 1 1 22 ARG C    C  -7.290  -4.606  -4.520 1.00 . A A . 22 ARG C    1 1 
        5 2178 1 1 22 ARG CA   C  -6.144  -5.458  -5.072 1.00 . A A . 22 ARG CA   1 1 
        5 2179 1 1 22 ARG CB   C  -5.857  -6.642  -4.149 1.00 . A A . 22 ARG CB   1 1 
        5 2180 1 1 22 ARG CD   C  -5.042  -8.961  -4.603 1.00 . A A . 22 ARG CD   1 1 
        5 2181 1 1 22 ARG CG   C  -6.150  -7.946  -4.893 1.00 . A A . 22 ARG CG   1 1 
        5 2182 1 1 22 ARG CZ   C  -3.599 -10.260  -6.050 1.00 . A A . 22 ARG CZ   1 1 
        5 2183 1 1 22 ARG H    H  -4.810  -3.850  -4.568 1.00 . A A . 22 ARG H    1 1 
        5 2184 1 1 22 ARG HA   H  -6.381  -5.812  -6.063 1.00 . A A . 22 ARG HA   1 1 
        5 2185 1 1 22 ARG HB2  H  -4.820  -6.621  -3.849 1.00 . A A . 22 ARG HB2  1 1 
        5 2186 1 1 22 ARG HB3  H  -6.488  -6.579  -3.276 1.00 . A A . 22 ARG HB3  1 1 
        5 2187 1 1 22 ARG HD2  H  -4.288  -8.521  -3.966 1.00 . A A . 22 ARG HD2  1 1 
        5 2188 1 1 22 ARG HD3  H  -5.454  -9.847  -4.147 1.00 . A A . 22 ARG HD3  1 1 
        5 2189 1 1 22 ARG HE   H  -4.746  -8.789  -6.729 1.00 . A A . 22 ARG HE   1 1 
        5 2190 1 1 22 ARG HG2  H  -7.098  -8.340  -4.561 1.00 . A A . 22 ARG HG2  1 1 
        5 2191 1 1 22 ARG HG3  H  -6.191  -7.753  -5.954 1.00 . A A . 22 ARG HG3  1 1 
        5 2192 1 1 22 ARG HH11 H  -4.847 -11.670  -5.368 1.00 . A A . 22 ARG HH11 1 1 
        5 2193 1 1 22 ARG HH12 H  -3.262 -12.217  -5.800 1.00 . A A . 22 ARG HH12 1 1 
        5 2194 1 1 22 ARG HH21 H  -2.149  -9.076  -6.758 1.00 . A A . 22 ARG HH21 1 1 
        5 2195 1 1 22 ARG HH22 H  -1.734 -10.750  -6.586 1.00 . A A . 22 ARG HH22 1 1 
        5 2196 1 1 22 ARG N    N  -4.884  -4.668  -5.088 1.00 . A A . 22 ARG N    1 1 
        5 2197 1 1 22 ARG NE   N  -4.470  -9.295  -5.937 1.00 . A A . 22 ARG NE   1 1 
        5 2198 1 1 22 ARG NH1  N  -3.928 -11.477  -5.713 1.00 . A A . 22 ARG NH1  1 1 
        5 2199 1 1 22 ARG NH2  N  -2.401 -10.009  -6.500 1.00 . A A . 22 ARG NH2  1 1 
        5 2200 1 1 22 ARG O    O  -7.546  -4.595  -3.332 1.00 . A A . 22 ARG O    1 1 
        5 2201 1 1 23 ARG C    C -10.345  -3.898  -4.634 1.00 . A A . 23 ARG C    1 1 
        5 2202 1 1 23 ARG CA   C  -9.098  -3.041  -4.867 1.00 . A A . 23 ARG CA   1 1 
        5 2203 1 1 23 ARG CB   C  -9.343  -2.025  -5.981 1.00 . A A . 23 ARG CB   1 1 
        5 2204 1 1 23 ARG CD   C  -8.272  -0.268  -7.399 1.00 . A A . 23 ARG CD   1 1 
        5 2205 1 1 23 ARG CG   C  -8.091  -1.168  -6.174 1.00 . A A . 23 ARG CG   1 1 
        5 2206 1 1 23 ARG CZ   C  -8.085   2.128  -7.104 1.00 . A A . 23 ARG CZ   1 1 
        5 2207 1 1 23 ARG H    H  -7.760  -3.904  -6.316 1.00 . A A . 23 ARG H    1 1 
        5 2208 1 1 23 ARG HA   H  -8.813  -2.533  -3.957 1.00 . A A . 23 ARG HA   1 1 
        5 2209 1 1 23 ARG HB2  H  -9.569  -2.547  -6.901 1.00 . A A . 23 ARG HB2  1 1 
        5 2210 1 1 23 ARG HB3  H -10.174  -1.392  -5.714 1.00 . A A . 23 ARG HB3  1 1 
        5 2211 1 1 23 ARG HD2  H  -7.877  -0.752  -8.281 1.00 . A A . 23 ARG HD2  1 1 
        5 2212 1 1 23 ARG HD3  H  -9.313  -0.023  -7.536 1.00 . A A . 23 ARG HD3  1 1 
        5 2213 1 1 23 ARG HE   H  -6.541   0.901  -6.872 1.00 . A A . 23 ARG HE   1 1 
        5 2214 1 1 23 ARG HG2  H  -7.935  -0.556  -5.297 1.00 . A A . 23 ARG HG2  1 1 
        5 2215 1 1 23 ARG HG3  H  -7.236  -1.809  -6.325 1.00 . A A . 23 ARG HG3  1 1 
        5 2216 1 1 23 ARG HH11 H  -8.568   2.029  -9.044 1.00 . A A . 23 ARG HH11 1 1 
        5 2217 1 1 23 ARG HH12 H  -9.066   3.470  -8.221 1.00 . A A . 23 ARG HH12 1 1 
        5 2218 1 1 23 ARG HH21 H  -7.741   2.500  -5.167 1.00 . A A . 23 ARG HH21 1 1 
        5 2219 1 1 23 ARG HH22 H  -8.598   3.736  -6.026 1.00 . A A . 23 ARG HH22 1 1 
        5 2220 1 1 23 ARG N    N  -7.978  -3.889  -5.362 1.00 . A A . 23 ARG N    1 1 
        5 2221 1 1 23 ARG NE   N  -7.496   0.964  -7.088 1.00 . A A . 23 ARG NE   1 1 
        5 2222 1 1 23 ARG NH1  N  -8.613   2.577  -8.209 1.00 . A A . 23 ARG NH1  1 1 
        5 2223 1 1 23 ARG NH2  N  -8.145   2.844  -6.014 1.00 . A A . 23 ARG NH2  1 1 
        5 2224 1 1 23 ARG O    O -11.276  -3.884  -5.413 1.00 . A A . 23 ARG O    1 1 
        5 2225 1 1 24 ALA C    C -12.627  -4.694  -2.544 1.00 . A A . 24 ALA C    1 1 
        5 2226 1 1 24 ALA CA   C -11.552  -5.503  -3.276 1.00 . A A . 24 ALA CA   1 1 
        5 2227 1 1 24 ALA CB   C -11.020  -6.621  -2.379 1.00 . A A . 24 ALA CB   1 1 
        5 2228 1 1 24 ALA H    H  -9.605  -4.640  -2.948 1.00 . A A . 24 ALA H    1 1 
        5 2229 1 1 24 ALA HA   H -11.948  -5.919  -4.188 1.00 . A A . 24 ALA HA   1 1 
        5 2230 1 1 24 ALA HB1  H  -9.949  -6.697  -2.496 1.00 . A A . 24 ALA HB1  1 1 
        5 2231 1 1 24 ALA HB2  H -11.255  -6.399  -1.349 1.00 . A A . 24 ALA HB2  1 1 
        5 2232 1 1 24 ALA HB3  H -11.479  -7.557  -2.660 1.00 . A A . 24 ALA HB3  1 1 
        5 2233 1 1 24 ALA N    N -10.367  -4.645  -3.563 1.00 . A A . 24 ALA N    1 1 
        5 2234 1 1 24 ALA O    O -12.384  -4.125  -1.499 1.00 . A A . 24 ALA O    1 1 
        5 2235 1 1 25 PHE C    C -14.884  -4.100  -0.917 1.00 . A A . 25 PHE C    1 1 
        5 2236 1 1 25 PHE CA   C -14.904  -3.867  -2.430 1.00 . A A . 25 PHE CA   1 1 
        5 2237 1 1 25 PHE CB   C -16.197  -4.410  -3.039 1.00 . A A . 25 PHE CB   1 1 
        5 2238 1 1 25 PHE CD1  C -17.004  -2.241  -4.037 1.00 . A A . 25 PHE CD1  1 1 
        5 2239 1 1 25 PHE CD2  C -16.536  -4.104  -5.518 1.00 . A A . 25 PHE CD2  1 1 
        5 2240 1 1 25 PHE CE1  C -17.368  -1.457  -5.138 1.00 . A A . 25 PHE CE1  1 1 
        5 2241 1 1 25 PHE CE2  C -16.899  -3.319  -6.619 1.00 . A A . 25 PHE CE2  1 1 
        5 2242 1 1 25 PHE CG   C -16.588  -3.564  -4.227 1.00 . A A . 25 PHE CG   1 1 
        5 2243 1 1 25 PHE CZ   C -17.315  -1.996  -6.430 1.00 . A A . 25 PHE CZ   1 1 
        5 2244 1 1 25 PHE H    H -13.986  -5.102  -3.934 1.00 . A A . 25 PHE H    1 1 
        5 2245 1 1 25 PHE HA   H -14.806  -2.817  -2.652 1.00 . A A . 25 PHE HA   1 1 
        5 2246 1 1 25 PHE HB2  H -16.042  -5.430  -3.358 1.00 . A A . 25 PHE HB2  1 1 
        5 2247 1 1 25 PHE HB3  H -16.984  -4.378  -2.301 1.00 . A A . 25 PHE HB3  1 1 
        5 2248 1 1 25 PHE HD1  H -17.045  -1.826  -3.041 1.00 . A A . 25 PHE HD1  1 1 
        5 2249 1 1 25 PHE HD2  H -16.215  -5.124  -5.664 1.00 . A A . 25 PHE HD2  1 1 
        5 2250 1 1 25 PHE HE1  H -17.689  -0.436  -4.992 1.00 . A A . 25 PHE HE1  1 1 
        5 2251 1 1 25 PHE HE2  H -16.858  -3.735  -7.615 1.00 . A A . 25 PHE HE2  1 1 
        5 2252 1 1 25 PHE HZ   H -17.596  -1.390  -7.279 1.00 . A A . 25 PHE HZ   1 1 
        5 2253 1 1 25 PHE N    N -13.813  -4.639  -3.090 1.00 . A A . 25 PHE N    1 1 
        5 2254 1 1 25 PHE O    O -15.464  -3.297  -0.206 1.00 . A A . 25 PHE O    1 1 
        5 2255 1 1 25 PHE OXT  O -14.287  -5.078  -0.497 1.00 . A A . 25 PHE OXT  1 1 
        6 2256 1 1  1 PHE C    C  -9.145   0.672   1.486 1.00 . A A .  1 PHE C    1 1 
        6 2257 1 1  1 PHE CA   C  -9.176   2.181   1.229 1.00 . A A .  1 PHE CA   1 1 
        6 2258 1 1  1 PHE CB   C  -8.257   2.546   0.063 1.00 . A A .  1 PHE CB   1 1 
        6 2259 1 1  1 PHE CD1  C  -9.898   2.935  -1.810 1.00 . A A .  1 PHE CD1  1 1 
        6 2260 1 1  1 PHE CD2  C  -8.512   0.946  -1.868 1.00 . A A .  1 PHE CD2  1 1 
        6 2261 1 1  1 PHE CE1  C -10.499   2.551  -3.016 1.00 . A A .  1 PHE CE1  1 1 
        6 2262 1 1  1 PHE CE2  C  -9.113   0.562  -3.074 1.00 . A A .  1 PHE CE2  1 1 
        6 2263 1 1  1 PHE CG   C  -8.905   2.132  -1.237 1.00 . A A .  1 PHE CG   1 1 
        6 2264 1 1  1 PHE CZ   C -10.106   1.365  -3.647 1.00 . A A .  1 PHE CZ   1 1 
        6 2265 1 1  1 PHE H1   H  -7.776   2.417   2.755 1.00 . A A .  1 PHE H1   1 1 
        6 2266 1 1  1 PHE H2   H  -8.360   3.880   2.118 1.00 . A A .  1 PHE H2   1 1 
        6 2267 1 1  1 PHE H3   H  -9.336   2.959   3.155 1.00 . A A .  1 PHE H3   1 1 
        6 2268 1 1  1 PHE HA   H -10.182   2.508   1.022 1.00 . A A .  1 PHE HA   1 1 
        6 2269 1 1  1 PHE HB2  H  -8.088   3.612   0.058 1.00 . A A .  1 PHE HB2  1 1 
        6 2270 1 1  1 PHE HB3  H  -7.314   2.032   0.174 1.00 . A A .  1 PHE HB3  1 1 
        6 2271 1 1  1 PHE HD1  H -10.201   3.850  -1.323 1.00 . A A .  1 PHE HD1  1 1 
        6 2272 1 1  1 PHE HD2  H  -7.745   0.326  -1.425 1.00 . A A .  1 PHE HD2  1 1 
        6 2273 1 1  1 PHE HE1  H -11.264   3.170  -3.458 1.00 . A A .  1 PHE HE1  1 1 
        6 2274 1 1  1 PHE HE2  H  -8.809  -0.353  -3.561 1.00 . A A .  1 PHE HE2  1 1 
        6 2275 1 1  1 PHE HZ   H -10.569   1.069  -4.576 1.00 . A A .  1 PHE HZ   1 1 
        6 2276 1 1  1 PHE N    N  -8.620   2.915   2.403 1.00 . A A .  1 PHE N    1 1 
        6 2277 1 1  1 PHE O    O  -8.265   0.164   2.151 1.00 . A A .  1 PHE O    1 1 
        6 2278 1 1  2 LYS C    C  -9.150  -2.213   0.219 1.00 . A A .  2 LYS C    1 1 
        6 2279 1 1  2 LYS CA   C -10.124  -1.523   1.178 1.00 . A A .  2 LYS CA   1 1 
        6 2280 1 1  2 LYS CB   C -11.563  -1.944   0.876 1.00 . A A .  2 LYS CB   1 1 
        6 2281 1 1  2 LYS CD   C -13.215  -2.285   2.720 1.00 . A A .  2 LYS CD   1 1 
        6 2282 1 1  2 LYS CE   C -12.463  -2.431   4.045 1.00 . A A .  2 LYS CE   1 1 
        6 2283 1 1  2 LYS CG   C -12.515  -1.241   1.847 1.00 . A A .  2 LYS CG   1 1 
        6 2284 1 1  2 LYS H    H -10.802   0.382   0.430 1.00 . A A .  2 LYS H    1 1 
        6 2285 1 1  2 LYS HA   H  -9.878  -1.759   2.202 1.00 . A A .  2 LYS HA   1 1 
        6 2286 1 1  2 LYS HB2  H -11.813  -1.668  -0.138 1.00 . A A .  2 LYS HB2  1 1 
        6 2287 1 1  2 LYS HB3  H -11.657  -3.013   0.993 1.00 . A A .  2 LYS HB3  1 1 
        6 2288 1 1  2 LYS HD2  H -14.230  -1.968   2.915 1.00 . A A .  2 LYS HD2  1 1 
        6 2289 1 1  2 LYS HD3  H -13.226  -3.235   2.208 1.00 . A A .  2 LYS HD3  1 1 
        6 2290 1 1  2 LYS HE2  H -11.737  -1.636   4.153 1.00 . A A .  2 LYS HE2  1 1 
        6 2291 1 1  2 LYS HE3  H -13.153  -2.426   4.873 1.00 . A A .  2 LYS HE3  1 1 
        6 2292 1 1  2 LYS HG2  H -11.953  -0.564   2.474 1.00 . A A .  2 LYS HG2  1 1 
        6 2293 1 1  2 LYS HG3  H -13.254  -0.688   1.289 1.00 . A A .  2 LYS HG3  1 1 
        6 2294 1 1  2 LYS HZ1  H -11.600  -3.981   2.957 1.00 . A A .  2 LYS HZ1  1 1 
        6 2295 1 1  2 LYS HZ2  H -10.879  -3.713   4.472 1.00 . A A .  2 LYS HZ2  1 1 
        6 2296 1 1  2 LYS HZ3  H -12.387  -4.485   4.376 1.00 . A A .  2 LYS HZ3  1 1 
        6 2297 1 1  2 LYS N    N -10.100  -0.048   0.964 1.00 . A A .  2 LYS N    1 1 
        6 2298 1 1  2 LYS NZ   N -11.780  -3.751   3.955 1.00 . A A .  2 LYS NZ   1 1 
        6 2299 1 1  2 LYS O    O  -9.212  -2.032  -0.980 1.00 . A A .  2 LYS O    1 1 
        6 2300 1 1  3 CYS C    C  -7.144  -5.167   0.264 1.00 . A A .  3 CYS C    1 1 
        6 2301 1 1  3 CYS CA   C  -7.273  -3.703  -0.141 1.00 . A A .  3 CYS CA   1 1 
        6 2302 1 1  3 CYS CB   C  -5.947  -2.978   0.075 1.00 . A A .  3 CYS CB   1 1 
        6 2303 1 1  3 CYS H    H  -8.218  -3.135   1.710 1.00 . A A .  3 CYS H    1 1 
        6 2304 1 1  3 CYS HA   H  -7.568  -3.626  -1.175 1.00 . A A .  3 CYS HA   1 1 
        6 2305 1 1  3 CYS HB2  H  -6.138  -1.970   0.403 1.00 . A A .  3 CYS HB2  1 1 
        6 2306 1 1  3 CYS HB3  H  -5.370  -3.497   0.824 1.00 . A A .  3 CYS HB3  1 1 
        6 2307 1 1  3 CYS N    N  -8.251  -3.002   0.740 1.00 . A A .  3 CYS N    1 1 
        6 2308 1 1  3 CYS O    O  -8.015  -5.732   0.897 1.00 . A A .  3 CYS O    1 1 
        6 2309 1 1  3 CYS SG   S  -5.024  -2.942  -1.481 1.00 . A A .  3 CYS SG   1 1 
        6 2310 1 1  4 ARG C    C  -4.375  -7.546   0.426 1.00 . A A .  4 ARG C    1 1 
        6 2311 1 1  4 ARG CA   C  -5.863  -7.220   0.256 1.00 . A A .  4 ARG CA   1 1 
        6 2312 1 1  4 ARG CB   C  -6.458  -8.002  -0.919 1.00 . A A .  4 ARG CB   1 1 
        6 2313 1 1  4 ARG CD   C  -4.696  -9.550  -1.777 1.00 . A A .  4 ARG CD   1 1 
        6 2314 1 1  4 ARG CG   C  -5.943  -9.443  -0.896 1.00 . A A .  4 ARG CG   1 1 
        6 2315 1 1  4 ARG CZ   C  -3.816 -11.793  -2.022 1.00 . A A .  4 ARG CZ   1 1 
        6 2316 1 1  4 ARG H    H  -5.378  -5.302  -0.614 1.00 . A A .  4 ARG H    1 1 
        6 2317 1 1  4 ARG HA   H  -6.400  -7.455   1.158 1.00 . A A .  4 ARG HA   1 1 
        6 2318 1 1  4 ARG HB2  H  -7.536  -8.003  -0.839 1.00 . A A .  4 ARG HB2  1 1 
        6 2319 1 1  4 ARG HB3  H  -6.167  -7.535  -1.845 1.00 . A A .  4 ARG HB3  1 1 
        6 2320 1 1  4 ARG HD2  H  -4.980  -9.695  -2.810 1.00 . A A .  4 ARG HD2  1 1 
        6 2321 1 1  4 ARG HD3  H  -4.085  -8.667  -1.674 1.00 . A A .  4 ARG HD3  1 1 
        6 2322 1 1  4 ARG HE   H  -3.593 -10.735  -0.357 1.00 . A A .  4 ARG HE   1 1 
        6 2323 1 1  4 ARG HG2  H  -5.694  -9.720   0.119 1.00 . A A .  4 ARG HG2  1 1 
        6 2324 1 1  4 ARG HG3  H  -6.707 -10.105  -1.274 1.00 . A A .  4 ARG HG3  1 1 
        6 2325 1 1  4 ARG HH11 H  -2.771 -10.822  -3.427 1.00 . A A .  4 ARG HH11 1 1 
        6 2326 1 1  4 ARG HH12 H  -3.047 -12.505  -3.728 1.00 . A A .  4 ARG HH12 1 1 
        6 2327 1 1  4 ARG HH21 H  -4.826 -13.009  -0.794 1.00 . A A .  4 ARG HH21 1 1 
        6 2328 1 1  4 ARG HH22 H  -4.211 -13.743  -2.237 1.00 . A A .  4 ARG HH22 1 1 
        6 2329 1 1  4 ARG N    N  -6.060  -5.784  -0.102 1.00 . A A .  4 ARG N    1 1 
        6 2330 1 1  4 ARG NE   N  -3.964 -10.741  -1.263 1.00 . A A .  4 ARG NE   1 1 
        6 2331 1 1  4 ARG NH1  N  -3.160 -11.699  -3.147 1.00 . A A .  4 ARG NH1  1 1 
        6 2332 1 1  4 ARG NH2  N  -4.323 -12.938  -1.656 1.00 . A A .  4 ARG NH2  1 1 
        6 2333 1 1  4 ARG O    O  -4.004  -8.361   1.247 1.00 . A A .  4 ARG O    1 1 
        6 2334 1 1  5 ARG C    C  -1.208  -6.037  -0.637 1.00 . A A .  5 ARG C    1 1 
        6 2335 1 1  5 ARG CA   C  -2.063  -7.234  -0.213 1.00 . A A .  5 ARG CA   1 1 
        6 2336 1 1  5 ARG CB   C  -1.821  -8.419  -1.148 1.00 . A A .  5 ARG CB   1 1 
        6 2337 1 1  5 ARG CD   C   0.255  -8.973   0.129 1.00 . A A .  5 ARG CD   1 1 
        6 2338 1 1  5 ARG CG   C  -0.318  -8.683  -1.260 1.00 . A A .  5 ARG CG   1 1 
        6 2339 1 1  5 ARG CZ   C   2.430  -8.176   0.835 1.00 . A A .  5 ARG CZ   1 1 
        6 2340 1 1  5 ARG H    H  -3.834  -6.283  -1.008 1.00 . A A .  5 ARG H    1 1 
        6 2341 1 1  5 ARG HA   H  -1.829  -7.516   0.799 1.00 . A A .  5 ARG HA   1 1 
        6 2342 1 1  5 ARG HB2  H  -2.313  -9.296  -0.751 1.00 . A A .  5 ARG HB2  1 1 
        6 2343 1 1  5 ARG HB3  H  -2.219  -8.194  -2.126 1.00 . A A .  5 ARG HB3  1 1 
        6 2344 1 1  5 ARG HD2  H  -0.530  -8.942   0.872 1.00 . A A .  5 ARG HD2  1 1 
        6 2345 1 1  5 ARG HD3  H   0.749  -9.932   0.140 1.00 . A A .  5 ARG HD3  1 1 
        6 2346 1 1  5 ARG HE   H   1.007  -6.956   0.181 1.00 . A A .  5 ARG HE   1 1 
        6 2347 1 1  5 ARG HG2  H  -0.149  -9.533  -1.905 1.00 . A A .  5 ARG HG2  1 1 
        6 2348 1 1  5 ARG HG3  H   0.170  -7.814  -1.674 1.00 . A A .  5 ARG HG3  1 1 
        6 2349 1 1  5 ARG HH11 H   1.800  -9.758   1.887 1.00 . A A .  5 ARG HH11 1 1 
        6 2350 1 1  5 ARG HH12 H   3.496  -9.418   1.988 1.00 . A A .  5 ARG HH12 1 1 
        6 2351 1 1  5 ARG HH21 H   3.338  -6.662  -0.110 1.00 . A A .  5 ARG HH21 1 1 
        6 2352 1 1  5 ARG HH22 H   4.367  -7.665   0.857 1.00 . A A .  5 ARG HH22 1 1 
        6 2353 1 1  5 ARG N    N  -3.520  -6.931  -0.344 1.00 . A A .  5 ARG N    1 1 
        6 2354 1 1  5 ARG NE   N   1.245  -7.887   0.370 1.00 . A A .  5 ARG NE   1 1 
        6 2355 1 1  5 ARG NH1  N   2.588  -9.197   1.632 1.00 . A A .  5 ARG NH1  1 1 
        6 2356 1 1  5 ARG NH2  N   3.458  -7.443   0.501 1.00 . A A .  5 ARG NH2  1 1 
        6 2357 1 1  5 ARG O    O  -0.854  -5.893  -1.790 1.00 . A A .  5 ARG O    1 1 
        6 2358 1 1  6 TRP C    C   1.354  -4.472  -0.545 1.00 . A A .  6 TRP C    1 1 
        6 2359 1 1  6 TRP CA   C  -0.024  -4.011  -0.055 1.00 . A A .  6 TRP CA   1 1 
        6 2360 1 1  6 TRP CB   C   0.089  -3.236   1.252 1.00 . A A .  6 TRP CB   1 1 
        6 2361 1 1  6 TRP CD1  C  -2.203  -3.434   2.246 1.00 . A A .  6 TRP CD1  1 1 
        6 2362 1 1  6 TRP CD2  C  -1.820  -1.438   1.314 1.00 . A A .  6 TRP CD2  1 1 
        6 2363 1 1  6 TRP CE2  C  -3.138  -1.394   1.813 1.00 . A A .  6 TRP CE2  1 1 
        6 2364 1 1  6 TRP CE3  C  -1.308  -0.309   0.672 1.00 . A A .  6 TRP CE3  1 1 
        6 2365 1 1  6 TRP CG   C  -1.256  -2.734   1.602 1.00 . A A .  6 TRP CG   1 1 
        6 2366 1 1  6 TRP CH2  C  -3.406   0.873   1.032 1.00 . A A .  6 TRP CH2  1 1 
        6 2367 1 1  6 TRP CZ2  C  -3.930  -0.254   1.677 1.00 . A A .  6 TRP CZ2  1 1 
        6 2368 1 1  6 TRP CZ3  C  -2.095   0.845   0.530 1.00 . A A .  6 TRP CZ3  1 1 
        6 2369 1 1  6 TRP H    H  -1.152  -5.318   1.213 1.00 . A A .  6 TRP H    1 1 
        6 2370 1 1  6 TRP HA   H  -0.517  -3.405  -0.797 1.00 . A A .  6 TRP HA   1 1 
        6 2371 1 1  6 TRP HB2  H   0.455  -3.885   2.034 1.00 . A A .  6 TRP HB2  1 1 
        6 2372 1 1  6 TRP HB3  H   0.754  -2.400   1.128 1.00 . A A .  6 TRP HB3  1 1 
        6 2373 1 1  6 TRP HD1  H  -2.097  -4.447   2.600 1.00 . A A .  6 TRP HD1  1 1 
        6 2374 1 1  6 TRP HE1  H  -4.161  -2.915   2.799 1.00 . A A .  6 TRP HE1  1 1 
        6 2375 1 1  6 TRP HE3  H  -0.297  -0.336   0.285 1.00 . A A .  6 TRP HE3  1 1 
        6 2376 1 1  6 TRP HH2  H  -4.010   1.761   0.921 1.00 . A A .  6 TRP HH2  1 1 
        6 2377 1 1  6 TRP HZ2  H  -4.938  -0.241   2.065 1.00 . A A .  6 TRP HZ2  1 1 
        6 2378 1 1  6 TRP HZ3  H  -1.691   1.715   0.031 1.00 . A A .  6 TRP HZ3  1 1 
        6 2379 1 1  6 TRP N    N  -0.864  -5.185   0.288 1.00 . A A .  6 TRP N    1 1 
        6 2380 1 1  6 TRP NE1  N  -3.329  -2.643   2.372 1.00 . A A .  6 TRP NE1  1 1 
        6 2381 1 1  6 TRP O    O   2.070  -5.162   0.153 1.00 . A A .  6 TRP O    1 1 
        6 2382 1 1  7 GLN C    C   4.045  -3.349  -2.218 1.00 . A A .  7 GLN C    1 1 
        6 2383 1 1  7 GLN CA   C   3.059  -4.521  -2.267 1.00 . A A .  7 GLN CA   1 1 
        6 2384 1 1  7 GLN CB   C   2.789  -4.952  -3.711 1.00 . A A .  7 GLN CB   1 1 
        6 2385 1 1  7 GLN CD   C   4.100  -6.130  -5.485 1.00 . A A .  7 GLN CD   1 1 
        6 2386 1 1  7 GLN CG   C   4.099  -4.955  -4.505 1.00 . A A .  7 GLN CG   1 1 
        6 2387 1 1  7 GLN H    H   1.138  -3.543  -2.286 1.00 . A A .  7 GLN H    1 1 
        6 2388 1 1  7 GLN HA   H   3.440  -5.356  -1.700 1.00 . A A .  7 GLN HA   1 1 
        6 2389 1 1  7 GLN HB2  H   2.366  -5.946  -3.715 1.00 . A A .  7 GLN HB2  1 1 
        6 2390 1 1  7 GLN HB3  H   2.094  -4.265  -4.170 1.00 . A A .  7 GLN HB3  1 1 
        6 2391 1 1  7 GLN HE21 H   2.972  -5.197  -6.825 1.00 . A A .  7 GLN HE21 1 1 
        6 2392 1 1  7 GLN HE22 H   3.448  -6.771  -7.247 1.00 . A A .  7 GLN HE22 1 1 
        6 2393 1 1  7 GLN HG2  H   4.190  -4.028  -5.052 1.00 . A A .  7 GLN HG2  1 1 
        6 2394 1 1  7 GLN HG3  H   4.932  -5.055  -3.825 1.00 . A A .  7 GLN HG3  1 1 
        6 2395 1 1  7 GLN N    N   1.730  -4.099  -1.738 1.00 . A A .  7 GLN N    1 1 
        6 2396 1 1  7 GLN NE2  N   3.452  -6.023  -6.612 1.00 . A A .  7 GLN NE2  1 1 
        6 2397 1 1  7 GLN O    O   3.793  -2.289  -2.757 1.00 . A A .  7 GLN O    1 1 
        6 2398 1 1  7 GLN OE1  O   4.697  -7.155  -5.221 1.00 . A A .  7 GLN OE1  1 1 
        6 2399 1 1  8 TRP C    C   6.660  -2.040  -2.864 1.00 . A A .  8 TRP C    1 1 
        6 2400 1 1  8 TRP CA   C   6.160  -2.429  -1.473 1.00 . A A .  8 TRP CA   1 1 
        6 2401 1 1  8 TRP CB   C   7.290  -3.000  -0.630 1.00 . A A .  8 TRP CB   1 1 
        6 2402 1 1  8 TRP CD1  C   6.521  -3.852   1.601 1.00 . A A .  8 TRP CD1  1 1 
        6 2403 1 1  8 TRP CD2  C   6.890  -1.649   1.617 1.00 . A A .  8 TRP CD2  1 1 
        6 2404 1 1  8 TRP CE2  C   6.469  -1.990   2.919 1.00 . A A .  8 TRP CE2  1 1 
        6 2405 1 1  8 TRP CE3  C   7.188  -0.312   1.347 1.00 . A A .  8 TRP CE3  1 1 
        6 2406 1 1  8 TRP CG   C   6.921  -2.851   0.805 1.00 . A A .  8 TRP CG   1 1 
        6 2407 1 1  8 TRP CH2  C   6.651   0.303   3.640 1.00 . A A .  8 TRP CH2  1 1 
        6 2408 1 1  8 TRP CZ2  C   6.348  -1.031   3.925 1.00 . A A .  8 TRP CZ2  1 1 
        6 2409 1 1  8 TRP CZ3  C   7.069   0.663   2.351 1.00 . A A .  8 TRP CZ3  1 1 
        6 2410 1 1  8 TRP H    H   5.346  -4.386  -1.133 1.00 . A A .  8 TRP H    1 1 
        6 2411 1 1  8 TRP HA   H   5.732  -1.579  -0.969 1.00 . A A .  8 TRP HA   1 1 
        6 2412 1 1  8 TRP HB2  H   7.427  -4.046  -0.865 1.00 . A A .  8 TRP HB2  1 1 
        6 2413 1 1  8 TRP HB3  H   8.202  -2.460  -0.828 1.00 . A A .  8 TRP HB3  1 1 
        6 2414 1 1  8 TRP HD1  H   6.427  -4.875   1.303 1.00 . A A .  8 TRP HD1  1 1 
        6 2415 1 1  8 TRP HE1  H   5.948  -3.873   3.619 1.00 . A A .  8 TRP HE1  1 1 
        6 2416 1 1  8 TRP HE3  H   7.504  -0.037   0.359 1.00 . A A .  8 TRP HE3  1 1 
        6 2417 1 1  8 TRP HH2  H   6.560   1.056   4.409 1.00 . A A .  8 TRP HH2  1 1 
        6 2418 1 1  8 TRP HZ2  H   6.025  -1.317   4.915 1.00 . A A .  8 TRP HZ2  1 1 
        6 2419 1 1  8 TRP HZ3  H   7.303   1.693   2.129 1.00 . A A .  8 TRP HZ3  1 1 
        6 2420 1 1  8 TRP N    N   5.164  -3.529  -1.568 1.00 . A A .  8 TRP N    1 1 
        6 2421 1 1  8 TRP NE1  N   6.253  -3.350   2.858 1.00 . A A .  8 TRP NE1  1 1 
        6 2422 1 1  8 TRP O    O   7.427  -2.750  -3.480 1.00 . A A .  8 TRP O    1 1 
        6 2423 1 1  9 ARG C    C   8.079   0.130  -4.616 1.00 . A A .  9 ARG C    1 1 
        6 2424 1 1  9 ARG CA   C   6.682  -0.479  -4.710 1.00 . A A .  9 ARG CA   1 1 
        6 2425 1 1  9 ARG CB   C   5.668   0.576  -5.147 1.00 . A A .  9 ARG CB   1 1 
        6 2426 1 1  9 ARG CD   C   4.187   0.181  -7.121 1.00 . A A .  9 ARG CD   1 1 
        6 2427 1 1  9 ARG CG   C   4.390  -0.112  -5.632 1.00 . A A .  9 ARG CG   1 1 
        6 2428 1 1  9 ARG CZ   C   2.158   0.629  -8.364 1.00 . A A .  9 ARG CZ   1 1 
        6 2429 1 1  9 ARG H    H   5.612  -0.355  -2.846 1.00 . A A .  9 ARG H    1 1 
        6 2430 1 1  9 ARG HA   H   6.675  -1.309  -5.399 1.00 . A A .  9 ARG HA   1 1 
        6 2431 1 1  9 ARG HB2  H   5.437   1.218  -4.310 1.00 . A A .  9 ARG HB2  1 1 
        6 2432 1 1  9 ARG HB3  H   6.084   1.166  -5.949 1.00 . A A .  9 ARG HB3  1 1 
        6 2433 1 1  9 ARG HD2  H   4.513   1.186  -7.353 1.00 . A A .  9 ARG HD2  1 1 
        6 2434 1 1  9 ARG HD3  H   4.720  -0.537  -7.722 1.00 . A A .  9 ARG HD3  1 1 
        6 2435 1 1  9 ARG HE   H   2.179  -0.485  -6.721 1.00 . A A .  9 ARG HE   1 1 
        6 2436 1 1  9 ARG HG2  H   4.478  -1.178  -5.484 1.00 . A A .  9 ARG HG2  1 1 
        6 2437 1 1  9 ARG HG3  H   3.545   0.263  -5.075 1.00 . A A .  9 ARG HG3  1 1 
        6 2438 1 1  9 ARG HH11 H   1.863   2.362  -7.404 1.00 . A A .  9 ARG HH11 1 1 
        6 2439 1 1  9 ARG HH12 H   1.315   2.311  -9.047 1.00 . A A .  9 ARG HH12 1 1 
        6 2440 1 1  9 ARG HH21 H   2.321  -0.967  -9.562 1.00 . A A .  9 ARG HH21 1 1 
        6 2441 1 1  9 ARG HH22 H   1.575   0.427 -10.268 1.00 . A A .  9 ARG HH22 1 1 
        6 2442 1 1  9 ARG N    N   6.230  -0.915  -3.361 1.00 . A A .  9 ARG N    1 1 
        6 2443 1 1  9 ARG NE   N   2.721   0.044  -7.342 1.00 . A A .  9 ARG NE   1 1 
        6 2444 1 1  9 ARG NH1  N   1.746   1.863  -8.265 1.00 . A A .  9 ARG NH1  1 1 
        6 2445 1 1  9 ARG NH2  N   2.007  -0.020  -9.486 1.00 . A A .  9 ARG NH2  1 1 
        6 2446 1 1  9 ARG O    O   8.683   0.160  -3.562 1.00 . A A .  9 ARG O    1 1 
        6 2447 1 1 10 MET C    C   9.853   2.705  -5.310 1.00 . A A . 10 MET C    1 1 
        6 2448 1 1 10 MET CA   C   9.958   1.223  -5.668 1.00 . A A . 10 MET CA   1 1 
        6 2449 1 1 10 MET CB   C  10.528   1.061  -7.079 1.00 . A A . 10 MET CB   1 1 
        6 2450 1 1 10 MET CE   C   9.849   0.362 -10.343 1.00 . A A . 10 MET CE   1 1 
        6 2451 1 1 10 MET CG   C  10.039  -0.251  -7.705 1.00 . A A . 10 MET CG   1 1 
        6 2452 1 1 10 MET H    H   8.100   0.586  -6.546 1.00 . A A . 10 MET H    1 1 
        6 2453 1 1 10 MET HA   H  10.581   0.706  -4.955 1.00 . A A . 10 MET HA   1 1 
        6 2454 1 1 10 MET HB2  H  10.212   1.892  -7.688 1.00 . A A . 10 MET HB2  1 1 
        6 2455 1 1 10 MET HB3  H  11.604   1.048  -7.027 1.00 . A A . 10 MET HB3  1 1 
        6 2456 1 1 10 MET HE1  H  10.740   0.881 -10.018 1.00 . A A . 10 MET HE1  1 1 
        6 2457 1 1 10 MET HE2  H  10.124  -0.592 -10.764 1.00 . A A . 10 MET HE2  1 1 
        6 2458 1 1 10 MET HE3  H   9.337   0.950 -11.092 1.00 . A A . 10 MET HE3  1 1 
        6 2459 1 1 10 MET HG2  H  10.866  -0.749  -8.188 1.00 . A A . 10 MET HG2  1 1 
        6 2460 1 1 10 MET HG3  H   9.636  -0.889  -6.933 1.00 . A A . 10 MET HG3  1 1 
        6 2461 1 1 10 MET N    N   8.599   0.617  -5.705 1.00 . A A . 10 MET N    1 1 
        6 2462 1 1 10 MET O    O   8.850   3.346  -5.553 1.00 . A A . 10 MET O    1 1 
        6 2463 1 1 10 MET SD   S   8.753   0.106  -8.927 1.00 . A A . 10 MET SD   1 1 
        6 2464 1 1 11 LYS C    C  12.252   5.210  -4.085 1.00 . A A . 11 LYS C    1 1 
        6 2465 1 1 11 LYS CA   C  10.843   4.691  -4.348 1.00 . A A . 11 LYS CA   1 1 
        6 2466 1 1 11 LYS CB   C  10.011   4.736  -3.067 1.00 . A A . 11 LYS CB   1 1 
        6 2467 1 1 11 LYS CD   C   8.580   6.337  -1.790 1.00 . A A . 11 LYS CD   1 1 
        6 2468 1 1 11 LYS CE   C   8.818   7.848  -1.713 1.00 . A A . 11 LYS CE   1 1 
        6 2469 1 1 11 LYS CG   C   8.949   5.831  -3.185 1.00 . A A . 11 LYS CG   1 1 
        6 2470 1 1 11 LYS H    H  11.676   2.709  -4.539 1.00 . A A . 11 LYS H    1 1 
        6 2471 1 1 11 LYS HA   H  10.367   5.278  -5.112 1.00 . A A . 11 LYS HA   1 1 
        6 2472 1 1 11 LYS HB2  H   9.529   3.780  -2.917 1.00 . A A . 11 LYS HB2  1 1 
        6 2473 1 1 11 LYS HB3  H  10.654   4.950  -2.227 1.00 . A A . 11 LYS HB3  1 1 
        6 2474 1 1 11 LYS HD2  H   7.538   6.126  -1.594 1.00 . A A . 11 LYS HD2  1 1 
        6 2475 1 1 11 LYS HD3  H   9.194   5.842  -1.052 1.00 . A A . 11 LYS HD3  1 1 
        6 2476 1 1 11 LYS HE2  H   9.764   8.054  -1.231 1.00 . A A . 11 LYS HE2  1 1 
        6 2477 1 1 11 LYS HE3  H   8.794   8.283  -2.701 1.00 . A A . 11 LYS HE3  1 1 
        6 2478 1 1 11 LYS HG2  H   9.340   6.649  -3.774 1.00 . A A . 11 LYS HG2  1 1 
        6 2479 1 1 11 LYS HG3  H   8.069   5.430  -3.665 1.00 . A A . 11 LYS HG3  1 1 
        6 2480 1 1 11 LYS HZ1  H   7.439   7.680  -0.163 1.00 . A A . 11 LYS HZ1  1 1 
        6 2481 1 1 11 LYS HZ2  H   7.976   9.267  -0.446 1.00 . A A . 11 LYS HZ2  1 1 
        6 2482 1 1 11 LYS HZ3  H   6.866   8.540  -1.507 1.00 . A A . 11 LYS HZ3  1 1 
        6 2483 1 1 11 LYS N    N  10.880   3.250  -4.730 1.00 . A A . 11 LYS N    1 1 
        6 2484 1 1 11 LYS NZ   N   7.689   8.373  -0.895 1.00 . A A . 11 LYS NZ   1 1 
        6 2485 1 1 11 LYS O    O  13.226   4.706  -4.606 1.00 . A A . 11 LYS O    1 1 
        6 2486 1 1 12 LYS C    C  14.615   5.742  -2.372 1.00 . A A . 12 LYS C    1 1 
        6 2487 1 1 12 LYS CA   C  13.682   6.811  -2.936 1.00 . A A . 12 LYS CA   1 1 
        6 2488 1 1 12 LYS CB   C  13.370   7.868  -1.875 1.00 . A A . 12 LYS CB   1 1 
        6 2489 1 1 12 LYS CD   C  12.825  10.247  -2.410 1.00 . A A . 12 LYS CD   1 1 
        6 2490 1 1 12 LYS CE   C  12.803  10.790  -3.841 1.00 . A A . 12 LYS CE   1 1 
        6 2491 1 1 12 LYS CG   C  12.288   8.815  -2.399 1.00 . A A . 12 LYS CG   1 1 
        6 2492 1 1 12 LYS H    H  11.538   6.599  -2.881 1.00 . A A . 12 LYS H    1 1 
        6 2493 1 1 12 LYS HA   H  14.131   7.278  -3.788 1.00 . A A . 12 LYS HA   1 1 
        6 2494 1 1 12 LYS HB2  H  13.020   7.382  -0.975 1.00 . A A . 12 LYS HB2  1 1 
        6 2495 1 1 12 LYS HB3  H  14.264   8.432  -1.655 1.00 . A A . 12 LYS HB3  1 1 
        6 2496 1 1 12 LYS HD2  H  12.205  10.868  -1.779 1.00 . A A . 12 LYS HD2  1 1 
        6 2497 1 1 12 LYS HD3  H  13.838  10.256  -2.040 1.00 . A A . 12 LYS HD3  1 1 
        6 2498 1 1 12 LYS HE2  H  13.321  11.738  -3.889 1.00 . A A . 12 LYS HE2  1 1 
        6 2499 1 1 12 LYS HE3  H  13.248  10.080  -4.520 1.00 . A A . 12 LYS HE3  1 1 
        6 2500 1 1 12 LYS HG2  H  12.012   8.524  -3.403 1.00 . A A . 12 LYS HG2  1 1 
        6 2501 1 1 12 LYS HG3  H  11.422   8.761  -1.758 1.00 . A A . 12 LYS HG3  1 1 
        6 2502 1 1 12 LYS HZ1  H  10.856  11.314  -3.322 1.00 . A A . 12 LYS HZ1  1 1 
        6 2503 1 1 12 LYS HZ2  H  11.259  11.655  -4.936 1.00 . A A . 12 LYS HZ2  1 1 
        6 2504 1 1 12 LYS HZ3  H  10.954  10.055  -4.454 1.00 . A A . 12 LYS HZ3  1 1 
        6 2505 1 1 12 LYS N    N  12.352   6.222  -3.273 1.00 . A A . 12 LYS N    1 1 
        6 2506 1 1 12 LYS NZ   N  11.358  10.967  -4.163 1.00 . A A . 12 LYS NZ   1 1 
        6 2507 1 1 12 LYS O    O  14.641   4.617  -2.826 1.00 . A A . 12 LYS O    1 1 
        6 2508 1 1 13 LEU C    C  15.695   3.760  -0.605 1.00 . A A . 13 LEU C    1 1 
        6 2509 1 1 13 LEU CA   C  16.346   5.138  -0.782 1.00 . A A . 13 LEU CA   1 1 
        6 2510 1 1 13 LEU CB   C  16.686   5.742   0.579 1.00 . A A . 13 LEU CB   1 1 
        6 2511 1 1 13 LEU CD1  C  18.295   7.630   0.870 1.00 . A A . 13 LEU CD1  1 1 
        6 2512 1 1 13 LEU CD2  C  18.874   5.352   1.719 1.00 . A A . 13 LEU CD2  1 1 
        6 2513 1 1 13 LEU CG   C  18.164   6.128   0.607 1.00 . A A . 13 LEU CG   1 1 
        6 2514 1 1 13 LEU H    H  15.357   7.025  -1.082 1.00 . A A . 13 LEU H    1 1 
        6 2515 1 1 13 LEU HA   H  17.239   5.060  -1.381 1.00 . A A . 13 LEU HA   1 1 
        6 2516 1 1 13 LEU HB2  H  16.079   6.620   0.745 1.00 . A A . 13 LEU HB2  1 1 
        6 2517 1 1 13 LEU HB3  H  16.491   5.016   1.355 1.00 . A A . 13 LEU HB3  1 1 
        6 2518 1 1 13 LEU HD11 H  17.557   7.934   1.597 1.00 . A A . 13 LEU HD11 1 1 
        6 2519 1 1 13 LEU HD12 H  19.283   7.844   1.248 1.00 . A A . 13 LEU HD12 1 1 
        6 2520 1 1 13 LEU HD13 H  18.138   8.171  -0.052 1.00 . A A . 13 LEU HD13 1 1 
        6 2521 1 1 13 LEU HD21 H  18.535   4.327   1.715 1.00 . A A . 13 LEU HD21 1 1 
        6 2522 1 1 13 LEU HD22 H  19.940   5.380   1.552 1.00 . A A . 13 LEU HD22 1 1 
        6 2523 1 1 13 LEU HD23 H  18.646   5.803   2.674 1.00 . A A . 13 LEU HD23 1 1 
        6 2524 1 1 13 LEU HG   H  18.612   5.889  -0.345 1.00 . A A . 13 LEU HG   1 1 
        6 2525 1 1 13 LEU N    N  15.392   6.104  -1.399 1.00 . A A . 13 LEU N    1 1 
        6 2526 1 1 13 LEU O    O  14.520   3.582  -0.854 1.00 . A A . 13 LEU O    1 1 
        6 2527 1 1 14 GLY C    C  14.466   1.473   0.508 1.00 . A A . 14 GLY C    1 1 
        6 2528 1 1 14 GLY CA   C  15.916   1.410   0.022 1.00 . A A . 14 GLY CA   1 1 
        6 2529 1 1 14 GLY H    H  17.406   2.966   0.015 1.00 . A A . 14 GLY H    1 1 
        6 2530 1 1 14 GLY HA2  H  15.956   0.876  -0.914 1.00 . A A . 14 GLY HA2  1 1 
        6 2531 1 1 14 GLY HA3  H  16.514   0.892   0.757 1.00 . A A . 14 GLY HA3  1 1 
        6 2532 1 1 14 GLY N    N  16.461   2.789  -0.176 1.00 . A A . 14 GLY N    1 1 
        6 2533 1 1 14 GLY O    O  13.667   0.610   0.208 1.00 . A A . 14 GLY O    1 1 
        6 2534 1 1 15 ALA C    C  11.729   2.459   0.577 1.00 . A A . 15 ALA C    1 1 
        6 2535 1 1 15 ALA CA   C  12.715   2.606   1.742 1.00 . A A . 15 ALA CA   1 1 
        6 2536 1 1 15 ALA CB   C  12.624   4.005   2.349 1.00 . A A . 15 ALA CB   1 1 
        6 2537 1 1 15 ALA H    H  14.778   3.180   1.472 1.00 . A A . 15 ALA H    1 1 
        6 2538 1 1 15 ALA HA   H  12.519   1.861   2.498 1.00 . A A . 15 ALA HA   1 1 
        6 2539 1 1 15 ALA HB1  H  13.577   4.504   2.249 1.00 . A A . 15 ALA HB1  1 1 
        6 2540 1 1 15 ALA HB2  H  11.865   4.573   1.832 1.00 . A A . 15 ALA HB2  1 1 
        6 2541 1 1 15 ALA HB3  H  12.365   3.927   3.395 1.00 . A A . 15 ALA HB3  1 1 
        6 2542 1 1 15 ALA N    N  14.118   2.489   1.247 1.00 . A A . 15 ALA N    1 1 
        6 2543 1 1 15 ALA O    O  11.587   3.353  -0.234 1.00 . A A . 15 ALA O    1 1 
        6 2544 1 1 16 PRO C    C   8.764   1.759  -0.254 1.00 . A A . 16 PRO C    1 1 
        6 2545 1 1 16 PRO CA   C  10.092   1.047  -0.536 1.00 . A A . 16 PRO CA   1 1 
        6 2546 1 1 16 PRO CB   C   9.926  -0.472  -0.475 1.00 . A A . 16 PRO CB   1 1 
        6 2547 1 1 16 PRO CD   C  11.204   0.212   1.480 1.00 . A A . 16 PRO CD   1 1 
        6 2548 1 1 16 PRO CG   C  10.306  -0.864   0.921 1.00 . A A . 16 PRO CG   1 1 
        6 2549 1 1 16 PRO HA   H  10.483   1.335  -1.499 1.00 . A A . 16 PRO HA   1 1 
        6 2550 1 1 16 PRO HB2  H   8.895  -0.754  -0.670 1.00 . A A . 16 PRO HB2  1 1 
        6 2551 1 1 16 PRO HB3  H  10.587  -0.945  -1.184 1.00 . A A . 16 PRO HB3  1 1 
        6 2552 1 1 16 PRO HD2  H  10.866   0.508   2.465 1.00 . A A . 16 PRO HD2  1 1 
        6 2553 1 1 16 PRO HD3  H  12.225  -0.130   1.519 1.00 . A A . 16 PRO HD3  1 1 
        6 2554 1 1 16 PRO HG2  H   9.418  -0.955   1.530 1.00 . A A . 16 PRO HG2  1 1 
        6 2555 1 1 16 PRO HG3  H  10.837  -1.804   0.906 1.00 . A A . 16 PRO HG3  1 1 
        6 2556 1 1 16 PRO N    N  11.078   1.327   0.536 1.00 . A A . 16 PRO N    1 1 
        6 2557 1 1 16 PRO O    O   8.630   2.491   0.706 1.00 . A A . 16 PRO O    1 1 
        6 2558 1 1 17 SER C    C   5.326   1.171  -1.081 1.00 . A A . 17 SER C    1 1 
        6 2559 1 1 17 SER CA   C   6.453   2.190  -0.869 1.00 . A A . 17 SER CA   1 1 
        6 2560 1 1 17 SER CB   C   6.380   3.299  -1.918 1.00 . A A . 17 SER CB   1 1 
        6 2561 1 1 17 SER H    H   7.909   0.939  -1.849 1.00 . A A . 17 SER H    1 1 
        6 2562 1 1 17 SER HA   H   6.398   2.614   0.122 1.00 . A A . 17 SER HA   1 1 
        6 2563 1 1 17 SER HB2  H   6.136   2.874  -2.877 1.00 . A A . 17 SER HB2  1 1 
        6 2564 1 1 17 SER HB3  H   5.613   4.009  -1.635 1.00 . A A . 17 SER HB3  1 1 
        6 2565 1 1 17 SER HG   H   8.006   4.003  -1.115 1.00 . A A . 17 SER HG   1 1 
        6 2566 1 1 17 SER N    N   7.779   1.540  -1.086 1.00 . A A . 17 SER N    1 1 
        6 2567 1 1 17 SER O    O   4.910   0.917  -2.195 1.00 . A A . 17 SER O    1 1 
        6 2568 1 1 17 SER OG   O   7.640   3.951  -2.001 1.00 . A A . 17 SER OG   1 1 
        6 2569 1 1 18 ILE C    C   2.411   0.280  -0.492 1.00 . A A . 18 ILE C    1 1 
        6 2570 1 1 18 ILE CA   C   3.735  -0.422  -0.170 1.00 . A A . 18 ILE CA   1 1 
        6 2571 1 1 18 ILE CB   C   3.687  -1.162   1.183 1.00 . A A . 18 ILE CB   1 1 
        6 2572 1 1 18 ILE CD1  C   3.623  -3.434   2.220 1.00 . A A . 18 ILE CD1  1 1 
        6 2573 1 1 18 ILE CG1  C   3.355  -2.635   0.944 1.00 . A A . 18 ILE CG1  1 1 
        6 2574 1 1 18 ILE CG2  C   2.629  -0.560   2.108 1.00 . A A . 18 ILE CG2  1 1 
        6 2575 1 1 18 ILE H    H   5.183   0.799   0.864 1.00 . A A . 18 ILE H    1 1 
        6 2576 1 1 18 ILE HA   H   3.977  -1.120  -0.954 1.00 . A A . 18 ILE HA   1 1 
        6 2577 1 1 18 ILE HB   H   4.651  -1.089   1.660 1.00 . A A . 18 ILE HB   1 1 
        6 2578 1 1 18 ILE HD11 H   4.121  -2.803   2.942 1.00 . A A . 18 ILE HD11 1 1 
        6 2579 1 1 18 ILE HD12 H   2.687  -3.781   2.632 1.00 . A A . 18 ILE HD12 1 1 
        6 2580 1 1 18 ILE HD13 H   4.251  -4.282   1.990 1.00 . A A . 18 ILE HD13 1 1 
        6 2581 1 1 18 ILE HG12 H   2.316  -2.731   0.671 1.00 . A A . 18 ILE HG12 1 1 
        6 2582 1 1 18 ILE HG13 H   3.969  -3.017   0.149 1.00 . A A . 18 ILE HG13 1 1 
        6 2583 1 1 18 ILE HG21 H   2.777   0.507   2.178 1.00 . A A . 18 ILE HG21 1 1 
        6 2584 1 1 18 ILE HG22 H   1.646  -0.764   1.710 1.00 . A A . 18 ILE HG22 1 1 
        6 2585 1 1 18 ILE HG23 H   2.719  -1.002   3.090 1.00 . A A . 18 ILE HG23 1 1 
        6 2586 1 1 18 ILE N    N   4.832   0.582  -0.024 1.00 . A A . 18 ILE N    1 1 
        6 2587 1 1 18 ILE O    O   1.908   1.074   0.278 1.00 . A A . 18 ILE O    1 1 
        6 2588 1 1 19 THR C    C  -0.558  -0.417  -2.036 1.00 . A A . 19 THR C    1 1 
        6 2589 1 1 19 THR CA   C   0.557   0.630  -2.014 1.00 . A A . 19 THR CA   1 1 
        6 2590 1 1 19 THR CB   C   0.797   1.193  -3.416 1.00 . A A . 19 THR CB   1 1 
        6 2591 1 1 19 THR CG2  C  -0.398   2.049  -3.839 1.00 . A A . 19 THR CG2  1 1 
        6 2592 1 1 19 THR H    H   2.270  -0.654  -2.237 1.00 . A A . 19 THR H    1 1 
        6 2593 1 1 19 THR HA   H   0.313   1.430  -1.332 1.00 . A A . 19 THR HA   1 1 
        6 2594 1 1 19 THR HB   H   0.915   0.378  -4.115 1.00 . A A . 19 THR HB   1 1 
        6 2595 1 1 19 THR HG1  H   1.978   2.517  -4.211 1.00 . A A . 19 THR HG1  1 1 
        6 2596 1 1 19 THR HG21 H  -0.844   2.500  -2.966 1.00 . A A . 19 THR HG21 1 1 
        6 2597 1 1 19 THR HG22 H  -0.063   2.824  -4.513 1.00 . A A . 19 THR HG22 1 1 
        6 2598 1 1 19 THR HG23 H  -1.127   1.429  -4.337 1.00 . A A . 19 THR HG23 1 1 
        6 2599 1 1 19 THR N    N   1.845  -0.011  -1.631 1.00 . A A . 19 THR N    1 1 
        6 2600 1 1 19 THR O    O  -0.323  -1.587  -1.812 1.00 . A A . 19 THR O    1 1 
        6 2601 1 1 19 THR OG1  O   1.974   1.987  -3.411 1.00 . A A . 19 THR OG1  1 1 
        6 2602 1 1 20 CYS C    C  -2.880  -1.750  -3.668 1.00 . A A . 20 CYS C    1 1 
        6 2603 1 1 20 CYS CA   C  -2.888  -0.993  -2.339 1.00 . A A . 20 CYS CA   1 1 
        6 2604 1 1 20 CYS CB   C  -4.154  -0.147  -2.210 1.00 . A A . 20 CYS CB   1 1 
        6 2605 1 1 20 CYS H    H  -1.939   0.936  -2.483 1.00 . A A . 20 CYS H    1 1 
        6 2606 1 1 20 CYS HA   H  -2.816  -1.679  -1.510 1.00 . A A . 20 CYS HA   1 1 
        6 2607 1 1 20 CYS HB2  H  -4.163   0.346  -1.250 1.00 . A A . 20 CYS HB2  1 1 
        6 2608 1 1 20 CYS HB3  H  -4.173   0.594  -2.996 1.00 . A A . 20 CYS HB3  1 1 
        6 2609 1 1 20 CYS N    N  -1.767  -0.012  -2.305 1.00 . A A . 20 CYS N    1 1 
        6 2610 1 1 20 CYS O    O  -3.024  -1.168  -4.724 1.00 . A A . 20 CYS O    1 1 
        6 2611 1 1 20 CYS SG   S  -5.605  -1.217  -2.354 1.00 . A A . 20 CYS SG   1 1 
        6 2612 1 1 21 VAL C    C  -3.989  -4.611  -5.049 1.00 . A A . 21 VAL C    1 1 
        6 2613 1 1 21 VAL CA   C  -2.689  -3.825  -4.902 1.00 . A A . 21 VAL CA   1 1 
        6 2614 1 1 21 VAL CB   C  -1.467  -4.766  -4.813 1.00 . A A . 21 VAL CB   1 1 
        6 2615 1 1 21 VAL CG1  C  -0.351  -4.124  -3.986 1.00 . A A . 21 VAL CG1  1 1 
        6 2616 1 1 21 VAL CG2  C  -1.858  -6.090  -4.149 1.00 . A A . 21 VAL CG2  1 1 
        6 2617 1 1 21 VAL H    H  -2.591  -3.502  -2.770 1.00 . A A . 21 VAL H    1 1 
        6 2618 1 1 21 VAL HA   H  -2.582  -3.155  -5.731 1.00 . A A . 21 VAL HA   1 1 
        6 2619 1 1 21 VAL HB   H  -1.099  -4.964  -5.810 1.00 . A A . 21 VAL HB   1 1 
        6 2620 1 1 21 VAL HG11 H  -0.754  -3.764  -3.051 1.00 . A A . 21 VAL HG11 1 1 
        6 2621 1 1 21 VAL HG12 H   0.411  -4.861  -3.785 1.00 . A A . 21 VAL HG12 1 1 
        6 2622 1 1 21 VAL HG13 H   0.078  -3.301  -4.536 1.00 . A A . 21 VAL HG13 1 1 
        6 2623 1 1 21 VAL HG21 H  -2.499  -5.892  -3.303 1.00 . A A . 21 VAL HG21 1 1 
        6 2624 1 1 21 VAL HG22 H  -2.379  -6.710  -4.861 1.00 . A A . 21 VAL HG22 1 1 
        6 2625 1 1 21 VAL HG23 H  -0.966  -6.599  -3.813 1.00 . A A . 21 VAL HG23 1 1 
        6 2626 1 1 21 VAL N    N  -2.709  -3.046  -3.630 1.00 . A A . 21 VAL N    1 1 
        6 2627 1 1 21 VAL O    O  -4.045  -5.645  -5.685 1.00 . A A . 21 VAL O    1 1 
        6 2628 1 1 22 ARG C    C  -7.472  -3.837  -4.177 1.00 . A A . 22 ARG C    1 1 
        6 2629 1 1 22 ARG CA   C  -6.346  -4.803  -4.550 1.00 . A A . 22 ARG CA   1 1 
        6 2630 1 1 22 ARG CB   C  -6.262  -5.946  -3.540 1.00 . A A . 22 ARG CB   1 1 
        6 2631 1 1 22 ARG CD   C  -6.826  -8.257  -4.306 1.00 . A A . 22 ARG CD   1 1 
        6 2632 1 1 22 ARG CG   C  -7.401  -6.935  -3.791 1.00 . A A . 22 ARG CG   1 1 
        6 2633 1 1 22 ARG CZ   C  -7.505  -8.168  -6.628 1.00 . A A . 22 ARG CZ   1 1 
        6 2634 1 1 22 ARG H    H  -4.940  -3.274  -3.969 1.00 . A A . 22 ARG H    1 1 
        6 2635 1 1 22 ARG HA   H  -6.501  -5.198  -5.541 1.00 . A A . 22 ARG HA   1 1 
        6 2636 1 1 22 ARG HB2  H  -5.313  -6.452  -3.648 1.00 . A A . 22 ARG HB2  1 1 
        6 2637 1 1 22 ARG HB3  H  -6.346  -5.548  -2.539 1.00 . A A . 22 ARG HB3  1 1 
        6 2638 1 1 22 ARG HD2  H  -5.812  -8.114  -4.655 1.00 . A A . 22 ARG HD2  1 1 
        6 2639 1 1 22 ARG HD3  H  -6.857  -9.008  -3.532 1.00 . A A . 22 ARG HD3  1 1 
        6 2640 1 1 22 ARG HE   H  -8.458  -9.269  -5.279 1.00 . A A . 22 ARG HE   1 1 
        6 2641 1 1 22 ARG HG2  H  -7.937  -7.109  -2.869 1.00 . A A . 22 ARG HG2  1 1 
        6 2642 1 1 22 ARG HG3  H  -8.076  -6.528  -4.529 1.00 . A A . 22 ARG HG3  1 1 
        6 2643 1 1 22 ARG HH11 H  -5.566  -8.669  -6.655 1.00 . A A . 22 ARG HH11 1 1 
        6 2644 1 1 22 ARG HH12 H  -6.155  -7.873  -8.078 1.00 . A A . 22 ARG HH12 1 1 
        6 2645 1 1 22 ARG HH21 H  -9.394  -7.555  -6.880 1.00 . A A . 22 ARG HH21 1 1 
        6 2646 1 1 22 ARG HH22 H  -8.322  -7.242  -8.204 1.00 . A A . 22 ARG HH22 1 1 
        6 2647 1 1 22 ARG N    N  -5.028  -4.113  -4.463 1.00 . A A . 22 ARG N    1 1 
        6 2648 1 1 22 ARG NE   N  -7.715  -8.649  -5.434 1.00 . A A . 22 ARG NE   1 1 
        6 2649 1 1 22 ARG NH1  N  -6.317  -8.242  -7.162 1.00 . A A . 22 ARG NH1  1 1 
        6 2650 1 1 22 ARG NH2  N  -8.484  -7.611  -7.289 1.00 . A A . 22 ARG NH2  1 1 
        6 2651 1 1 22 ARG O    O  -7.386  -3.121  -3.200 1.00 . A A . 22 ARG O    1 1 
        6 2652 1 1 23 ARG C    C -10.847  -3.687  -4.096 1.00 . A A . 23 ARG C    1 1 
        6 2653 1 1 23 ARG CA   C  -9.648  -2.892  -4.615 1.00 . A A . 23 ARG CA   1 1 
        6 2654 1 1 23 ARG CB   C  -9.981  -2.217  -5.941 1.00 . A A . 23 ARG CB   1 1 
        6 2655 1 1 23 ARG CD   C  -9.119  -0.643  -7.681 1.00 . A A . 23 ARG CD   1 1 
        6 2656 1 1 23 ARG CG   C  -8.736  -1.510  -6.479 1.00 . A A . 23 ARG CG   1 1 
        6 2657 1 1 23 ARG CZ   C  -7.917  -2.063  -9.230 1.00 . A A . 23 ARG CZ   1 1 
        6 2658 1 1 23 ARG H    H  -8.585  -4.390  -5.724 1.00 . A A . 23 ARG H    1 1 
        6 2659 1 1 23 ARG HA   H  -9.336  -2.158  -3.889 1.00 . A A . 23 ARG HA   1 1 
        6 2660 1 1 23 ARG HB2  H -10.310  -2.961  -6.652 1.00 . A A . 23 ARG HB2  1 1 
        6 2661 1 1 23 ARG HB3  H -10.764  -1.497  -5.789 1.00 . A A . 23 ARG HB3  1 1 
        6 2662 1 1 23 ARG HD2  H -10.080  -0.946  -8.071 1.00 . A A . 23 ARG HD2  1 1 
        6 2663 1 1 23 ARG HD3  H  -9.136   0.400  -7.401 1.00 . A A . 23 ARG HD3  1 1 
        6 2664 1 1 23 ARG HE   H  -7.439  -0.158  -8.938 1.00 . A A . 23 ARG HE   1 1 
        6 2665 1 1 23 ARG HG2  H  -8.312  -0.888  -5.704 1.00 . A A . 23 ARG HG2  1 1 
        6 2666 1 1 23 ARG HG3  H  -8.010  -2.248  -6.787 1.00 . A A . 23 ARG HG3  1 1 
        6 2667 1 1 23 ARG HH11 H  -9.735  -2.689  -8.672 1.00 . A A . 23 ARG HH11 1 1 
        6 2668 1 1 23 ARG HH12 H  -8.791  -3.832  -9.567 1.00 . A A . 23 ARG HH12 1 1 
        6 2669 1 1 23 ARG HH21 H  -6.069  -1.712  -9.915 1.00 . A A . 23 ARG HH21 1 1 
        6 2670 1 1 23 ARG HH22 H  -6.716  -3.279 -10.272 1.00 . A A . 23 ARG HH22 1 1 
        6 2671 1 1 23 ARG N    N  -8.528  -3.809  -4.939 1.00 . A A . 23 ARG N    1 1 
        6 2672 1 1 23 ARG NE   N  -8.047  -0.885  -8.686 1.00 . A A . 23 ARG NE   1 1 
        6 2673 1 1 23 ARG NH1  N  -8.889  -2.929  -9.151 1.00 . A A . 23 ARG NH1  1 1 
        6 2674 1 1 23 ARG NH2  N  -6.815  -2.376  -9.854 1.00 . A A . 23 ARG NH2  1 1 
        6 2675 1 1 23 ARG O    O -11.946  -3.578  -4.604 1.00 . A A . 23 ARG O    1 1 
        6 2676 1 1 24 ALA C    C -12.741  -4.389  -1.770 1.00 . A A . 24 ALA C    1 1 
        6 2677 1 1 24 ALA CA   C -11.769  -5.293  -2.533 1.00 . A A . 24 ALA CA   1 1 
        6 2678 1 1 24 ALA CB   C -11.110  -6.294  -1.582 1.00 . A A . 24 ALA CB   1 1 
        6 2679 1 1 24 ALA H    H  -9.748  -4.561  -2.694 1.00 . A A . 24 ALA H    1 1 
        6 2680 1 1 24 ALA HA   H -12.282  -5.819  -3.322 1.00 . A A . 24 ALA HA   1 1 
        6 2681 1 1 24 ALA HB1  H -10.229  -6.708  -2.051 1.00 . A A . 24 ALA HB1  1 1 
        6 2682 1 1 24 ALA HB2  H -10.828  -5.791  -0.669 1.00 . A A . 24 ALA HB2  1 1 
        6 2683 1 1 24 ALA HB3  H -11.805  -7.089  -1.357 1.00 . A A . 24 ALA HB3  1 1 
        6 2684 1 1 24 ALA N    N -10.643  -4.488  -3.087 1.00 . A A . 24 ALA N    1 1 
        6 2685 1 1 24 ALA O    O -12.517  -4.047  -0.626 1.00 . A A . 24 ALA O    1 1 
        6 2686 1 1 25 PHE C    C -15.016  -3.575  -0.268 1.00 . A A . 25 PHE C    1 1 
        6 2687 1 1 25 PHE CA   C -14.803  -3.116  -1.713 1.00 . A A . 25 PHE CA   1 1 
        6 2688 1 1 25 PHE CB   C -16.092  -3.269  -2.520 1.00 . A A . 25 PHE CB   1 1 
        6 2689 1 1 25 PHE CD1  C -15.205  -1.783  -4.352 1.00 . A A . 25 PHE CD1  1 1 
        6 2690 1 1 25 PHE CD2  C -16.160  -3.929  -4.952 1.00 . A A . 25 PHE CD2  1 1 
        6 2691 1 1 25 PHE CE1  C -14.944  -1.522  -5.703 1.00 . A A . 25 PHE CE1  1 1 
        6 2692 1 1 25 PHE CE2  C -15.901  -3.668  -6.302 1.00 . A A . 25 PHE CE2  1 1 
        6 2693 1 1 25 PHE CG   C -15.812  -2.987  -3.976 1.00 . A A . 25 PHE CG   1 1 
        6 2694 1 1 25 PHE CZ   C -15.292  -2.464  -6.678 1.00 . A A . 25 PHE CZ   1 1 
        6 2695 1 1 25 PHE H    H -13.978  -4.284  -3.319 1.00 . A A . 25 PHE H    1 1 
        6 2696 1 1 25 PHE HA   H -14.471  -2.093  -1.741 1.00 . A A . 25 PHE HA   1 1 
        6 2697 1 1 25 PHE HB2  H -16.468  -4.276  -2.413 1.00 . A A . 25 PHE HB2  1 1 
        6 2698 1 1 25 PHE HB3  H -16.829  -2.570  -2.155 1.00 . A A . 25 PHE HB3  1 1 
        6 2699 1 1 25 PHE HD1  H -14.936  -1.056  -3.600 1.00 . A A . 25 PHE HD1  1 1 
        6 2700 1 1 25 PHE HD2  H -16.629  -4.858  -4.661 1.00 . A A . 25 PHE HD2  1 1 
        6 2701 1 1 25 PHE HE1  H -14.475  -0.593  -5.993 1.00 . A A . 25 PHE HE1  1 1 
        6 2702 1 1 25 PHE HE2  H -16.170  -4.395  -7.054 1.00 . A A . 25 PHE HE2  1 1 
        6 2703 1 1 25 PHE HZ   H -15.092  -2.263  -7.720 1.00 . A A . 25 PHE HZ   1 1 
        6 2704 1 1 25 PHE N    N -13.817  -3.999  -2.397 1.00 . A A . 25 PHE N    1 1 
        6 2705 1 1 25 PHE O    O -15.163  -2.720   0.589 1.00 . A A . 25 PHE O    1 1 
        6 2706 1 1 25 PHE OXT  O -15.029  -4.775  -0.043 1.00 . A A . 25 PHE OXT  1 1 
        7 2707 1 1  1 PHE C    C -10.423  -0.353   0.430 1.00 . A A .  1 PHE C    1 1 
        7 2708 1 1  1 PHE CA   C -11.538   0.375  -0.325 1.00 . A A .  1 PHE CA   1 1 
        7 2709 1 1  1 PHE CB   C -11.029   1.704  -0.884 1.00 . A A .  1 PHE CB   1 1 
        7 2710 1 1  1 PHE CD1  C -10.172   1.076  -3.171 1.00 . A A .  1 PHE CD1  1 1 
        7 2711 1 1  1 PHE CD2  C  -8.569   1.573  -1.420 1.00 . A A .  1 PHE CD2  1 1 
        7 2712 1 1  1 PHE CE1  C  -9.122   0.836  -4.064 1.00 . A A .  1 PHE CE1  1 1 
        7 2713 1 1  1 PHE CE2  C  -7.519   1.333  -2.315 1.00 . A A .  1 PHE CE2  1 1 
        7 2714 1 1  1 PHE CG   C  -9.896   1.445  -1.848 1.00 . A A .  1 PHE CG   1 1 
        7 2715 1 1  1 PHE CZ   C  -7.795   0.964  -3.636 1.00 . A A .  1 PHE CZ   1 1 
        7 2716 1 1  1 PHE H1   H -12.234   1.003   1.535 1.00 . A A .  1 PHE H1   1 1 
        7 2717 1 1  1 PHE H2   H -13.161   1.557   0.228 1.00 . A A .  1 PHE H2   1 1 
        7 2718 1 1  1 PHE H3   H -13.282  -0.063   0.727 1.00 . A A .  1 PHE H3   1 1 
        7 2719 1 1  1 PHE HA   H -11.916  -0.240  -1.125 1.00 . A A .  1 PHE HA   1 1 
        7 2720 1 1  1 PHE HB2  H -11.832   2.209  -1.399 1.00 . A A .  1 PHE HB2  1 1 
        7 2721 1 1  1 PHE HB3  H -10.675   2.323  -0.073 1.00 . A A .  1 PHE HB3  1 1 
        7 2722 1 1  1 PHE HD1  H -11.196   0.977  -3.500 1.00 . A A .  1 PHE HD1  1 1 
        7 2723 1 1  1 PHE HD2  H  -8.355   1.857  -0.401 1.00 . A A .  1 PHE HD2  1 1 
        7 2724 1 1  1 PHE HE1  H  -9.335   0.553  -5.084 1.00 . A A .  1 PHE HE1  1 1 
        7 2725 1 1  1 PHE HE2  H  -6.495   1.432  -1.984 1.00 . A A .  1 PHE HE2  1 1 
        7 2726 1 1  1 PHE HZ   H  -6.985   0.779  -4.326 1.00 . A A .  1 PHE HZ   1 1 
        7 2727 1 1  1 PHE N    N -12.637   0.746   0.612 1.00 . A A .  1 PHE N    1 1 
        7 2728 1 1  1 PHE O    O  -9.313  -0.475  -0.049 1.00 . A A .  1 PHE O    1 1 
        7 2729 1 1  2 LYS C    C  -8.873  -2.499   1.477 1.00 . A A .  2 LYS C    1 1 
        7 2730 1 1  2 LYS CA   C  -9.665  -1.560   2.391 1.00 . A A .  2 LYS CA   1 1 
        7 2731 1 1  2 LYS CB   C -10.438  -2.359   3.440 1.00 . A A .  2 LYS CB   1 1 
        7 2732 1 1  2 LYS CD   C -12.641  -3.525   3.636 1.00 . A A .  2 LYS CD   1 1 
        7 2733 1 1  2 LYS CE   C -12.704  -4.993   4.064 1.00 . A A .  2 LYS CE   1 1 
        7 2734 1 1  2 LYS CG   C -11.418  -3.305   2.743 1.00 . A A .  2 LYS CG   1 1 
        7 2735 1 1  2 LYS H    H -11.611  -0.731   1.976 1.00 . A A .  2 LYS H    1 1 
        7 2736 1 1  2 LYS HA   H  -9.004  -0.858   2.874 1.00 . A A .  2 LYS HA   1 1 
        7 2737 1 1  2 LYS HB2  H  -9.745  -2.933   4.038 1.00 . A A .  2 LYS HB2  1 1 
        7 2738 1 1  2 LYS HB3  H -10.987  -1.681   4.077 1.00 . A A .  2 LYS HB3  1 1 
        7 2739 1 1  2 LYS HD2  H -12.564  -2.897   4.512 1.00 . A A .  2 LYS HD2  1 1 
        7 2740 1 1  2 LYS HD3  H -13.536  -3.272   3.089 1.00 . A A .  2 LYS HD3  1 1 
        7 2741 1 1  2 LYS HE2  H -11.769  -5.292   4.517 1.00 . A A .  2 LYS HE2  1 1 
        7 2742 1 1  2 LYS HE3  H -13.523  -5.151   4.748 1.00 . A A .  2 LYS HE3  1 1 
        7 2743 1 1  2 LYS HG2  H -11.730  -2.871   1.804 1.00 . A A .  2 LYS HG2  1 1 
        7 2744 1 1  2 LYS HG3  H -10.934  -4.253   2.559 1.00 . A A .  2 LYS HG3  1 1 
        7 2745 1 1  2 LYS HZ1  H -13.717  -5.311   2.274 1.00 . A A .  2 LYS HZ1  1 1 
        7 2746 1 1  2 LYS HZ2  H -12.075  -5.733   2.223 1.00 . A A .  2 LYS HZ2  1 1 
        7 2747 1 1  2 LYS HZ3  H -13.183  -6.736   3.032 1.00 . A A .  2 LYS HZ3  1 1 
        7 2748 1 1  2 LYS N    N -10.710  -0.839   1.607 1.00 . A A .  2 LYS N    1 1 
        7 2749 1 1  2 LYS NZ   N -12.938  -5.750   2.803 1.00 . A A .  2 LYS NZ   1 1 
        7 2750 1 1  2 LYS O    O  -9.336  -3.560   1.111 1.00 . A A .  2 LYS O    1 1 
        7 2751 1 1  3 CYS C    C  -6.669  -4.361   0.840 1.00 . A A .  3 CYS C    1 1 
        7 2752 1 1  3 CYS CA   C  -6.864  -2.986   0.212 1.00 . A A .  3 CYS CA   1 1 
        7 2753 1 1  3 CYS CB   C  -5.519  -2.279   0.082 1.00 . A A .  3 CYS CB   1 1 
        7 2754 1 1  3 CYS H    H  -7.328  -1.254   1.408 1.00 . A A .  3 CYS H    1 1 
        7 2755 1 1  3 CYS HA   H  -7.325  -3.077  -0.759 1.00 . A A .  3 CYS HA   1 1 
        7 2756 1 1  3 CYS HB2  H  -5.644  -1.230   0.285 1.00 . A A .  3 CYS HB2  1 1 
        7 2757 1 1  3 CYS HB3  H  -4.820  -2.703   0.787 1.00 . A A .  3 CYS HB3  1 1 
        7 2758 1 1  3 CYS N    N  -7.683  -2.115   1.103 1.00 . A A .  3 CYS N    1 1 
        7 2759 1 1  3 CYS O    O  -7.395  -4.765   1.726 1.00 . A A .  3 CYS O    1 1 
        7 2760 1 1  3 CYS SG   S  -4.890  -2.497  -1.598 1.00 . A A .  3 CYS SG   1 1 
        7 2761 1 1  4 ARG C    C  -3.974  -6.852   0.786 1.00 . A A .  4 ARG C    1 1 
        7 2762 1 1  4 ARG CA   C  -5.446  -6.441   0.928 1.00 . A A .  4 ARG CA   1 1 
        7 2763 1 1  4 ARG CB   C  -6.338  -7.355   0.097 1.00 . A A .  4 ARG CB   1 1 
        7 2764 1 1  4 ARG CD   C  -4.887  -8.605  -1.513 1.00 . A A .  4 ARG CD   1 1 
        7 2765 1 1  4 ARG CG   C  -5.825  -7.407  -1.343 1.00 . A A .  4 ARG CG   1 1 
        7 2766 1 1  4 ARG CZ   C  -6.367 -10.416  -2.141 1.00 . A A .  4 ARG CZ   1 1 
        7 2767 1 1  4 ARG H    H  -5.136  -4.735  -0.345 1.00 . A A .  4 ARG H    1 1 
        7 2768 1 1  4 ARG HA   H  -5.745  -6.484   1.961 1.00 . A A .  4 ARG HA   1 1 
        7 2769 1 1  4 ARG HB2  H  -6.329  -8.346   0.520 1.00 . A A .  4 ARG HB2  1 1 
        7 2770 1 1  4 ARG HB3  H  -7.346  -6.968   0.102 1.00 . A A .  4 ARG HB3  1 1 
        7 2771 1 1  4 ARG HD2  H  -4.529  -8.657  -2.533 1.00 . A A .  4 ARG HD2  1 1 
        7 2772 1 1  4 ARG HD3  H  -4.060  -8.536  -0.826 1.00 . A A .  4 ARG HD3  1 1 
        7 2773 1 1  4 ARG HE   H  -5.787 -10.113  -0.267 1.00 . A A .  4 ARG HE   1 1 
        7 2774 1 1  4 ARG HG2  H  -6.664  -7.509  -2.017 1.00 . A A .  4 ARG HG2  1 1 
        7 2775 1 1  4 ARG HG3  H  -5.290  -6.498  -1.569 1.00 . A A .  4 ARG HG3  1 1 
        7 2776 1 1  4 ARG HH11 H  -4.776 -10.538  -3.351 1.00 . A A .  4 ARG HH11 1 1 
        7 2777 1 1  4 ARG HH12 H  -6.239 -11.230  -3.966 1.00 . A A .  4 ARG HH12 1 1 
        7 2778 1 1  4 ARG HH21 H  -8.108 -10.440  -1.154 1.00 . A A .  4 ARG HH21 1 1 
        7 2779 1 1  4 ARG HH22 H  -8.126 -11.175  -2.723 1.00 . A A .  4 ARG HH22 1 1 
        7 2780 1 1  4 ARG N    N  -5.694  -5.084   0.374 1.00 . A A .  4 ARG N    1 1 
        7 2781 1 1  4 ARG NE   N  -5.722  -9.795  -1.192 1.00 . A A .  4 ARG NE   1 1 
        7 2782 1 1  4 ARG NH1  N  -5.746 -10.755  -3.238 1.00 . A A .  4 ARG NH1  1 1 
        7 2783 1 1  4 ARG NH2  N  -7.631 -10.699  -1.994 1.00 . A A .  4 ARG NH2  1 1 
        7 2784 1 1  4 ARG O    O  -3.458  -7.607   1.586 1.00 . A A .  4 ARG O    1 1 
        7 2785 1 1  5 ARG C    C  -0.981  -5.579  -0.743 1.00 . A A .  5 ARG C    1 1 
        7 2786 1 1  5 ARG CA   C  -1.862  -6.781  -0.395 1.00 . A A .  5 ARG CA   1 1 
        7 2787 1 1  5 ARG CB   C  -1.867  -7.783  -1.550 1.00 . A A .  5 ARG CB   1 1 
        7 2788 1 1  5 ARG CD   C  -1.671 -10.199  -2.158 1.00 . A A .  5 ARG CD   1 1 
        7 2789 1 1  5 ARG CG   C  -1.683  -9.199  -1.000 1.00 . A A .  5 ARG CG   1 1 
        7 2790 1 1  5 ARG CZ   C   0.220 -11.622  -1.644 1.00 . A A .  5 ARG CZ   1 1 
        7 2791 1 1  5 ARG H    H  -3.718  -5.783  -0.870 1.00 . A A .  5 ARG H    1 1 
        7 2792 1 1  5 ARG HA   H  -1.499  -7.261   0.497 1.00 . A A .  5 ARG HA   1 1 
        7 2793 1 1  5 ARG HB2  H  -2.806  -7.718  -2.079 1.00 . A A .  5 ARG HB2  1 1 
        7 2794 1 1  5 ARG HB3  H  -1.056  -7.555  -2.227 1.00 . A A .  5 ARG HB3  1 1 
        7 2795 1 1  5 ARG HD2  H  -2.679 -10.389  -2.500 1.00 . A A .  5 ARG HD2  1 1 
        7 2796 1 1  5 ARG HD3  H  -1.061  -9.831  -2.968 1.00 . A A .  5 ARG HD3  1 1 
        7 2797 1 1  5 ARG HE   H  -1.645 -12.114  -1.173 1.00 . A A .  5 ARG HE   1 1 
        7 2798 1 1  5 ARG HG2  H  -0.747  -9.257  -0.463 1.00 . A A .  5 ARG HG2  1 1 
        7 2799 1 1  5 ARG HG3  H  -2.497  -9.434  -0.332 1.00 . A A .  5 ARG HG3  1 1 
        7 2800 1 1  5 ARG HH11 H   0.652  -9.668  -1.696 1.00 . A A .  5 ARG HH11 1 1 
        7 2801 1 1  5 ARG HH12 H   2.013 -10.738  -1.740 1.00 . A A .  5 ARG HH12 1 1 
        7 2802 1 1  5 ARG HH21 H   0.090 -13.620  -1.605 1.00 . A A .  5 ARG HH21 1 1 
        7 2803 1 1  5 ARG HH22 H   1.694 -12.975  -1.688 1.00 . A A .  5 ARG HH22 1 1 
        7 2804 1 1  5 ARG N    N  -3.292  -6.382  -0.225 1.00 . A A .  5 ARG N    1 1 
        7 2805 1 1  5 ARG NE   N  -1.071 -11.438  -1.589 1.00 . A A .  5 ARG NE   1 1 
        7 2806 1 1  5 ARG NH1  N   1.024 -10.596  -1.697 1.00 . A A .  5 ARG NH1  1 1 
        7 2807 1 1  5 ARG NH2  N   0.706 -12.833  -1.646 1.00 . A A .  5 ARG NH2  1 1 
        7 2808 1 1  5 ARG O    O  -0.590  -5.393  -1.878 1.00 . A A .  5 ARG O    1 1 
        7 2809 1 1  6 TRP C    C   1.615  -4.069  -0.465 1.00 . A A .  6 TRP C    1 1 
        7 2810 1 1  6 TRP CA   C   0.217  -3.598  -0.054 1.00 . A A .  6 TRP CA   1 1 
        7 2811 1 1  6 TRP CB   C   0.261  -2.837   1.264 1.00 . A A .  6 TRP CB   1 1 
        7 2812 1 1  6 TRP CD1  C  -2.090  -2.945   2.120 1.00 . A A .  6 TRP CD1  1 1 
        7 2813 1 1  6 TRP CD2  C  -1.593  -0.980   1.176 1.00 . A A .  6 TRP CD2  1 1 
        7 2814 1 1  6 TRP CE2  C  -2.935  -0.887   1.596 1.00 . A A .  6 TRP CE2  1 1 
        7 2815 1 1  6 TRP CE3  C  -1.012   0.119   0.543 1.00 . A A .  6 TRP CE3  1 1 
        7 2816 1 1  6 TRP CG   C  -1.087  -2.286   1.521 1.00 . A A .  6 TRP CG   1 1 
        7 2817 1 1  6 TRP CH2  C  -3.089   1.370   0.758 1.00 . A A .  6 TRP CH2  1 1 
        7 2818 1 1  6 TRP CZ2  C  -3.683   0.274   1.393 1.00 . A A .  6 TRP CZ2  1 1 
        7 2819 1 1  6 TRP CZ3  C  -1.753   1.294   0.333 1.00 . A A .  6 TRP CZ3  1 1 
        7 2820 1 1  6 TRP H    H  -0.964  -4.931   1.136 1.00 . A A .  6 TRP H    1 1 
        7 2821 1 1  6 TRP HA   H  -0.226  -2.982  -0.818 1.00 . A A .  6 TRP HA   1 1 
        7 2822 1 1  6 TRP HB2  H   0.544  -3.503   2.065 1.00 . A A .  6 TRP HB2  1 1 
        7 2823 1 1  6 TRP HB3  H   0.964  -2.026   1.198 1.00 . A A .  6 TRP HB3  1 1 
        7 2824 1 1  6 TRP HD1  H  -2.034  -3.952   2.497 1.00 . A A .  6 TRP HD1  1 1 
        7 2825 1 1  6 TRP HE1  H  -4.060  -2.356   2.549 1.00 . A A .  6 TRP HE1  1 1 
        7 2826 1 1  6 TRP HE3  H   0.017   0.054   0.214 1.00 . A A .  6 TRP HE3  1 1 
        7 2827 1 1  6 TRP HH2  H  -3.658   2.274   0.595 1.00 . A A .  6 TRP HH2  1 1 
        7 2828 1 1  6 TRP HZ2  H  -4.711   0.325   1.723 1.00 . A A .  6 TRP HZ2  1 1 
        7 2829 1 1  6 TRP HZ3  H  -1.295   2.140  -0.157 1.00 . A A .  6 TRP HZ3  1 1 
        7 2830 1 1  6 TRP N    N  -0.650  -4.768   0.225 1.00 . A A .  6 TRP N    1 1 
        7 2831 1 1  6 TRP NE1  N  -3.197  -2.118   2.166 1.00 . A A .  6 TRP NE1  1 1 
        7 2832 1 1  6 TRP O    O   2.431  -4.415   0.367 1.00 . A A .  6 TRP O    1 1 
        7 2833 1 1  7 GLN C    C   4.241  -3.397  -2.183 1.00 . A A .  7 GLN C    1 1 
        7 2834 1 1  7 GLN CA   C   3.240  -4.558  -2.195 1.00 . A A .  7 GLN CA   1 1 
        7 2835 1 1  7 GLN CB   C   3.017  -5.069  -3.621 1.00 . A A .  7 GLN CB   1 1 
        7 2836 1 1  7 GLN CD   C   4.390  -6.425  -5.209 1.00 . A A .  7 GLN CD   1 1 
        7 2837 1 1  7 GLN CG   C   4.357  -5.157  -4.355 1.00 . A A .  7 GLN CG   1 1 
        7 2838 1 1  7 GLN H    H   1.224  -3.821  -2.395 1.00 . A A .  7 GLN H    1 1 
        7 2839 1 1  7 GLN HA   H   3.593  -5.362  -1.569 1.00 . A A .  7 GLN HA   1 1 
        7 2840 1 1  7 GLN HB2  H   2.564  -6.050  -3.582 1.00 . A A .  7 GLN HB2  1 1 
        7 2841 1 1  7 GLN HB3  H   2.363  -4.392  -4.148 1.00 . A A .  7 GLN HB3  1 1 
        7 2842 1 1  7 GLN HE21 H   4.176  -5.446  -6.923 1.00 . A A .  7 GLN HE21 1 1 
        7 2843 1 1  7 GLN HE22 H   4.299  -7.134  -7.062 1.00 . A A .  7 GLN HE22 1 1 
        7 2844 1 1  7 GLN HG2  H   4.477  -4.290  -4.989 1.00 . A A .  7 GLN HG2  1 1 
        7 2845 1 1  7 GLN HG3  H   5.161  -5.190  -3.635 1.00 . A A .  7 GLN HG3  1 1 
        7 2846 1 1  7 GLN N    N   1.896  -4.097  -1.738 1.00 . A A .  7 GLN N    1 1 
        7 2847 1 1  7 GLN NE2  N   4.280  -6.326  -6.506 1.00 . A A .  7 GLN NE2  1 1 
        7 2848 1 1  7 GLN O    O   4.169  -2.493  -2.993 1.00 . A A .  7 GLN O    1 1 
        7 2849 1 1  7 GLN OE1  O   4.519  -7.517  -4.692 1.00 . A A .  7 GLN OE1  1 1 
        7 2850 1 1  8 TRP C    C   6.765  -2.041  -2.589 1.00 . A A .  8 TRP C    1 1 
        7 2851 1 1  8 TRP CA   C   6.183  -2.322  -1.203 1.00 . A A .  8 TRP CA   1 1 
        7 2852 1 1  8 TRP CB   C   7.266  -2.846  -0.270 1.00 . A A .  8 TRP CB   1 1 
        7 2853 1 1  8 TRP CD1  C   6.444  -3.401   2.038 1.00 . A A .  8 TRP CD1  1 1 
        7 2854 1 1  8 TRP CD2  C   6.906  -1.223   1.801 1.00 . A A .  8 TRP CD2  1 1 
        7 2855 1 1  8 TRP CE2  C   6.462  -1.395   3.129 1.00 . A A .  8 TRP CE2  1 1 
        7 2856 1 1  8 TRP CE3  C   7.263   0.062   1.384 1.00 . A A .  8 TRP CE3  1 1 
        7 2857 1 1  8 TRP CG   C   6.891  -2.514   1.134 1.00 . A A .  8 TRP CG   1 1 
        7 2858 1 1  8 TRP CH2  C   6.736   0.958   3.585 1.00 . A A .  8 TRP CH2  1 1 
        7 2859 1 1  8 TRP CZ2  C   6.375  -0.321   4.017 1.00 . A A .  8 TRP CZ2  1 1 
        7 2860 1 1  8 TRP CZ3  C   7.179   1.150   2.269 1.00 . A A .  8 TRP CZ3  1 1 
        7 2861 1 1  8 TRP H    H   5.217  -4.153  -0.628 1.00 . A A .  8 TRP H    1 1 
        7 2862 1 1  8 TRP HA   H   5.746  -1.432  -0.782 1.00 . A A .  8 TRP HA   1 1 
        7 2863 1 1  8 TRP HB2  H   7.351  -3.918  -0.378 1.00 . A A .  8 TRP HB2  1 1 
        7 2864 1 1  8 TRP HB3  H   8.210  -2.382  -0.511 1.00 . A A .  8 TRP HB3  1 1 
        7 2865 1 1  8 TRP HD1  H   6.309  -4.449   1.861 1.00 . A A .  8 TRP HD1  1 1 
        7 2866 1 1  8 TRP HE1  H   5.858  -3.162   4.040 1.00 . A A .  8 TRP HE1  1 1 
        7 2867 1 1  8 TRP HE3  H   7.599   0.214   0.374 1.00 . A A .  8 TRP HE3  1 1 
        7 2868 1 1  8 TRP HH2  H   6.673   1.796   4.263 1.00 . A A .  8 TRP HH2  1 1 
        7 2869 1 1  8 TRP HZ2  H   6.033  -0.478   5.030 1.00 . A A .  8 TRP HZ2  1 1 
        7 2870 1 1  8 TRP HZ3  H   7.459   2.138   1.934 1.00 . A A .  8 TRP HZ3  1 1 
        7 2871 1 1  8 TRP N    N   5.177  -3.417  -1.270 1.00 . A A .  8 TRP N    1 1 
        7 2872 1 1  8 TRP NE1  N   6.191  -2.742   3.225 1.00 . A A .  8 TRP NE1  1 1 
        7 2873 1 1  8 TRP O    O   7.608  -2.768  -3.077 1.00 . A A .  8 TRP O    1 1 
        7 2874 1 1  9 ARG C    C   8.231   0.007  -4.437 1.00 . A A .  9 ARG C    1 1 
        7 2875 1 1  9 ARG CA   C   6.866  -0.667  -4.577 1.00 . A A .  9 ARG CA   1 1 
        7 2876 1 1  9 ARG CB   C   5.850   0.297  -5.190 1.00 . A A .  9 ARG CB   1 1 
        7 2877 1 1  9 ARG CD   C   3.514   0.500  -6.055 1.00 . A A .  9 ARG CD   1 1 
        7 2878 1 1  9 ARG CG   C   4.607  -0.482  -5.628 1.00 . A A .  9 ARG CG   1 1 
        7 2879 1 1  9 ARG CZ   C   4.076   0.253  -8.397 1.00 . A A .  9 ARG CZ   1 1 
        7 2880 1 1  9 ARG H    H   5.652  -0.416  -2.818 1.00 . A A .  9 ARG H    1 1 
        7 2881 1 1  9 ARG HA   H   6.943  -1.559  -5.179 1.00 . A A .  9 ARG HA   1 1 
        7 2882 1 1  9 ARG HB2  H   5.572   1.039  -4.458 1.00 . A A .  9 ARG HB2  1 1 
        7 2883 1 1  9 ARG HB3  H   6.287   0.783  -6.049 1.00 . A A .  9 ARG HB3  1 1 
        7 2884 1 1  9 ARG HD2  H   2.645   0.394  -5.417 1.00 . A A .  9 ARG HD2  1 1 
        7 2885 1 1  9 ARG HD3  H   3.883   1.513  -6.023 1.00 . A A .  9 ARG HD3  1 1 
        7 2886 1 1  9 ARG HE   H   2.293  -0.231  -7.671 1.00 . A A .  9 ARG HE   1 1 
        7 2887 1 1  9 ARG HG2  H   4.859  -1.126  -6.458 1.00 . A A .  9 ARG HG2  1 1 
        7 2888 1 1  9 ARG HG3  H   4.249  -1.080  -4.803 1.00 . A A .  9 ARG HG3  1 1 
        7 2889 1 1  9 ARG HH11 H   5.185   1.565  -7.370 1.00 . A A .  9 ARG HH11 1 1 
        7 2890 1 1  9 ARG HH12 H   5.777   1.156  -8.946 1.00 . A A .  9 ARG HH12 1 1 
        7 2891 1 1  9 ARG HH21 H   3.176  -1.028  -9.645 1.00 . A A .  9 ARG HH21 1 1 
        7 2892 1 1  9 ARG HH22 H   4.639  -0.312 -10.233 1.00 . A A .  9 ARG HH22 1 1 
        7 2893 1 1  9 ARG N    N   6.329  -0.992  -3.227 1.00 . A A .  9 ARG N    1 1 
        7 2894 1 1  9 ARG NE   N   3.182   0.120  -7.456 1.00 . A A .  9 ARG NE   1 1 
        7 2895 1 1  9 ARG NH1  N   5.092   1.053  -8.224 1.00 . A A .  9 ARG NH1  1 1 
        7 2896 1 1  9 ARG NH2  N   3.954  -0.414  -9.512 1.00 . A A .  9 ARG NH2  1 1 
        7 2897 1 1  9 ARG O    O   8.753   0.150  -3.348 1.00 . A A .  9 ARG O    1 1 
        7 2898 1 1 10 MET C    C  10.002   2.533  -4.999 1.00 . A A . 10 MET C    1 1 
        7 2899 1 1 10 MET CA   C  10.157   1.075  -5.432 1.00 . A A . 10 MET CA   1 1 
        7 2900 1 1 10 MET CB   C  10.754   1.005  -6.840 1.00 . A A . 10 MET CB   1 1 
        7 2901 1 1 10 MET CE   C  10.637  -0.289 -10.222 1.00 . A A . 10 MET CE   1 1 
        7 2902 1 1 10 MET CG   C  10.355  -0.309  -7.521 1.00 . A A . 10 MET CG   1 1 
        7 2903 1 1 10 MET H    H   8.394   0.294  -6.395 1.00 . A A . 10 MET H    1 1 
        7 2904 1 1 10 MET HA   H  10.790   0.543  -4.740 1.00 . A A . 10 MET HA   1 1 
        7 2905 1 1 10 MET HB2  H  10.393   1.838  -7.422 1.00 . A A . 10 MET HB2  1 1 
        7 2906 1 1 10 MET HB3  H  11.829   1.058  -6.774 1.00 . A A . 10 MET HB3  1 1 
        7 2907 1 1 10 MET HE1  H   9.646  -0.717 -10.149 1.00 . A A . 10 MET HE1  1 1 
        7 2908 1 1 10 MET HE2  H  10.566   0.788 -10.282 1.00 . A A . 10 MET HE2  1 1 
        7 2909 1 1 10 MET HE3  H  11.123  -0.664 -11.108 1.00 . A A . 10 MET HE3  1 1 
        7 2910 1 1 10 MET HG2  H  10.291  -1.093  -6.782 1.00 . A A . 10 MET HG2  1 1 
        7 2911 1 1 10 MET HG3  H   9.395  -0.188  -8.003 1.00 . A A . 10 MET HG3  1 1 
        7 2912 1 1 10 MET N    N   8.822   0.419  -5.523 1.00 . A A . 10 MET N    1 1 
        7 2913 1 1 10 MET O    O   8.982   3.157  -5.217 1.00 . A A . 10 MET O    1 1 
        7 2914 1 1 10 MET SD   S  11.600  -0.749  -8.760 1.00 . A A . 10 MET SD   1 1 
        7 2915 1 1 11 LYS C    C  12.355   5.067  -3.781 1.00 . A A . 11 LYS C    1 1 
        7 2916 1 1 11 LYS CA   C  10.947   4.500  -3.938 1.00 . A A . 11 LYS CA   1 1 
        7 2917 1 1 11 LYS CB   C  10.228   4.460  -2.590 1.00 . A A . 11 LYS CB   1 1 
        7 2918 1 1 11 LYS CD   C   9.191   6.666  -3.134 1.00 . A A . 11 LYS CD   1 1 
        7 2919 1 1 11 LYS CE   C   8.143   7.099  -4.163 1.00 . A A . 11 LYS CE   1 1 
        7 2920 1 1 11 LYS CG   C   8.909   5.229  -2.693 1.00 . A A . 11 LYS CG   1 1 
        7 2921 1 1 11 LYS H    H  11.825   2.552  -4.230 1.00 . A A . 11 LYS H    1 1 
        7 2922 1 1 11 LYS HA   H  10.385   5.097  -4.634 1.00 . A A . 11 LYS HA   1 1 
        7 2923 1 1 11 LYS HB2  H  10.027   3.433  -2.319 1.00 . A A . 11 LYS HB2  1 1 
        7 2924 1 1 11 LYS HB3  H  10.850   4.917  -1.837 1.00 . A A . 11 LYS HB3  1 1 
        7 2925 1 1 11 LYS HD2  H   9.145   7.322  -2.276 1.00 . A A . 11 LYS HD2  1 1 
        7 2926 1 1 11 LYS HD3  H  10.173   6.722  -3.579 1.00 . A A . 11 LYS HD3  1 1 
        7 2927 1 1 11 LYS HE2  H   8.404   6.725  -5.144 1.00 . A A . 11 LYS HE2  1 1 
        7 2928 1 1 11 LYS HE3  H   7.165   6.751  -3.874 1.00 . A A . 11 LYS HE3  1 1 
        7 2929 1 1 11 LYS HG2  H   8.268   4.748  -3.417 1.00 . A A . 11 LYS HG2  1 1 
        7 2930 1 1 11 LYS HG3  H   8.422   5.239  -1.730 1.00 . A A . 11 LYS HG3  1 1 
        7 2931 1 1 11 LYS HZ1  H   9.164   8.908  -4.037 1.00 . A A . 11 LYS HZ1  1 1 
        7 2932 1 1 11 LYS HZ2  H   7.791   8.956  -5.037 1.00 . A A . 11 LYS HZ2  1 1 
        7 2933 1 1 11 LYS HZ3  H   7.611   8.940  -3.351 1.00 . A A . 11 LYS HZ3  1 1 
        7 2934 1 1 11 LYS N    N  11.014   3.079  -4.390 1.00 . A A . 11 LYS N    1 1 
        7 2935 1 1 11 LYS NZ   N   8.180   8.588  -4.145 1.00 . A A . 11 LYS NZ   1 1 
        7 2936 1 1 11 LYS O    O  13.296   4.607  -4.398 1.00 . A A . 11 LYS O    1 1 
        7 2937 1 1 12 LYS C    C  14.875   5.620  -2.382 1.00 . A A . 12 LYS C    1 1 
        7 2938 1 1 12 LYS CA   C  13.847   6.685  -2.764 1.00 . A A . 12 LYS CA   1 1 
        7 2939 1 1 12 LYS CB   C  13.680   7.688  -1.621 1.00 . A A . 12 LYS CB   1 1 
        7 2940 1 1 12 LYS CD   C  11.407   8.217  -0.726 1.00 . A A . 12 LYS CD   1 1 
        7 2941 1 1 12 LYS CE   C  11.430   9.344   0.308 1.00 . A A . 12 LYS CE   1 1 
        7 2942 1 1 12 LYS CG   C  12.413   8.521  -1.837 1.00 . A A . 12 LYS CG   1 1 
        7 2943 1 1 12 LYS H    H  11.718   6.421  -2.495 1.00 . A A . 12 LYS H    1 1 
        7 2944 1 1 12 LYS HA   H  14.162   7.201  -3.657 1.00 . A A . 12 LYS HA   1 1 
        7 2945 1 1 12 LYS HB2  H  13.610   7.156  -0.685 1.00 . A A . 12 LYS HB2  1 1 
        7 2946 1 1 12 LYS HB3  H  14.536   8.344  -1.594 1.00 . A A . 12 LYS HB3  1 1 
        7 2947 1 1 12 LYS HD2  H  10.415   8.137  -1.151 1.00 . A A . 12 LYS HD2  1 1 
        7 2948 1 1 12 LYS HD3  H  11.669   7.286  -0.247 1.00 . A A . 12 LYS HD3  1 1 
        7 2949 1 1 12 LYS HE2  H  11.715  10.276  -0.161 1.00 . A A . 12 LYS HE2  1 1 
        7 2950 1 1 12 LYS HE3  H  10.468   9.440   0.784 1.00 . A A . 12 LYS HE3  1 1 
        7 2951 1 1 12 LYS HG2  H  12.666   9.571  -1.819 1.00 . A A . 12 LYS HG2  1 1 
        7 2952 1 1 12 LYS HG3  H  11.978   8.272  -2.793 1.00 . A A . 12 LYS HG3  1 1 
        7 2953 1 1 12 LYS HZ1  H  12.375   7.908   1.481 1.00 . A A . 12 LYS HZ1  1 1 
        7 2954 1 1 12 LYS HZ2  H  13.403   9.142   0.939 1.00 . A A . 12 LYS HZ2  1 1 
        7 2955 1 1 12 LYS HZ3  H  12.301   9.447   2.196 1.00 . A A . 12 LYS HZ3  1 1 
        7 2956 1 1 12 LYS N    N  12.500   6.070  -2.966 1.00 . A A . 12 LYS N    1 1 
        7 2957 1 1 12 LYS NZ   N  12.455   8.928   1.306 1.00 . A A . 12 LYS NZ   1 1 
        7 2958 1 1 12 LYS O    O  14.660   4.435  -2.545 1.00 . A A . 12 LYS O    1 1 
        7 2959 1 1 13 LEU C    C  16.704   4.346  -0.199 1.00 . A A . 13 LEU C    1 1 
        7 2960 1 1 13 LEU CA   C  17.063   5.079  -1.496 1.00 . A A . 13 LEU CA   1 1 
        7 2961 1 1 13 LEU CB   C  18.314   5.936  -1.294 1.00 . A A . 13 LEU CB   1 1 
        7 2962 1 1 13 LEU CD1  C  19.101   6.526   1.002 1.00 . A A . 13 LEU CD1  1 1 
        7 2963 1 1 13 LEU CD2  C  18.322   8.320  -0.553 1.00 . A A . 13 LEU CD2  1 1 
        7 2964 1 1 13 LEU CG   C  18.103   6.873  -0.105 1.00 . A A . 13 LEU CG   1 1 
        7 2965 1 1 13 LEU H    H  16.149   6.997  -1.770 1.00 . A A . 13 LEU H    1 1 
        7 2966 1 1 13 LEU HA   H  17.227   4.381  -2.291 1.00 . A A . 13 LEU HA   1 1 
        7 2967 1 1 13 LEU HB2  H  19.162   5.294  -1.104 1.00 . A A . 13 LEU HB2  1 1 
        7 2968 1 1 13 LEU HB3  H  18.496   6.521  -2.183 1.00 . A A . 13 LEU HB3  1 1 
        7 2969 1 1 13 LEU HD11 H  19.754   5.736   0.663 1.00 . A A . 13 LEU HD11 1 1 
        7 2970 1 1 13 LEU HD12 H  19.688   7.400   1.244 1.00 . A A . 13 LEU HD12 1 1 
        7 2971 1 1 13 LEU HD13 H  18.564   6.198   1.879 1.00 . A A . 13 LEU HD13 1 1 
        7 2972 1 1 13 LEU HD21 H  17.936   8.450  -1.552 1.00 . A A . 13 LEU HD21 1 1 
        7 2973 1 1 13 LEU HD22 H  17.805   8.987   0.122 1.00 . A A . 13 LEU HD22 1 1 
        7 2974 1 1 13 LEU HD23 H  19.378   8.544  -0.542 1.00 . A A . 13 LEU HD23 1 1 
        7 2975 1 1 13 LEU HG   H  17.096   6.758   0.270 1.00 . A A . 13 LEU HG   1 1 
        7 2976 1 1 13 LEU N    N  16.000   6.042  -1.881 1.00 . A A . 13 LEU N    1 1 
        7 2977 1 1 13 LEU O    O  16.181   4.925   0.732 1.00 . A A . 13 LEU O    1 1 
        7 2978 1 1 14 GLY C    C  15.289   2.631   1.604 1.00 . A A . 14 GLY C    1 1 
        7 2979 1 1 14 GLY CA   C  16.692   2.295   1.101 1.00 . A A . 14 GLY CA   1 1 
        7 2980 1 1 14 GLY H    H  17.427   2.633  -0.894 1.00 . A A . 14 GLY H    1 1 
        7 2981 1 1 14 GLY HA2  H  16.753   1.240   0.882 1.00 . A A . 14 GLY HA2  1 1 
        7 2982 1 1 14 GLY HA3  H  17.410   2.543   1.865 1.00 . A A . 14 GLY HA3  1 1 
        7 2983 1 1 14 GLY N    N  16.997   3.075  -0.133 1.00 . A A . 14 GLY N    1 1 
        7 2984 1 1 14 GLY O    O  15.077   2.851   2.779 1.00 . A A . 14 GLY O    1 1 
        7 2985 1 1 15 ALA C    C  11.932   2.617   0.074 1.00 . A A . 15 ALA C    1 1 
        7 2986 1 1 15 ALA CA   C  12.939   2.986   1.167 1.00 . A A . 15 ALA CA   1 1 
        7 2987 1 1 15 ALA CB   C  12.936   4.494   1.410 1.00 . A A . 15 ALA CB   1 1 
        7 2988 1 1 15 ALA H    H  14.519   2.486  -0.214 1.00 . A A . 15 ALA H    1 1 
        7 2989 1 1 15 ALA HA   H  12.707   2.467   2.082 1.00 . A A . 15 ALA HA   1 1 
        7 2990 1 1 15 ALA HB1  H  13.951   4.859   1.425 1.00 . A A . 15 ALA HB1  1 1 
        7 2991 1 1 15 ALA HB2  H  12.388   4.985   0.619 1.00 . A A . 15 ALA HB2  1 1 
        7 2992 1 1 15 ALA HB3  H  12.464   4.703   2.359 1.00 . A A . 15 ALA HB3  1 1 
        7 2993 1 1 15 ALA N    N  14.329   2.668   0.728 1.00 . A A . 15 ALA N    1 1 
        7 2994 1 1 15 ALA O    O  11.793   3.321  -0.904 1.00 . A A . 15 ALA O    1 1 
        7 2995 1 1 16 PRO C    C   8.948   1.849  -0.524 1.00 . A A . 16 PRO C    1 1 
        7 2996 1 1 16 PRO CA   C  10.244   1.046  -0.680 1.00 . A A . 16 PRO CA   1 1 
        7 2997 1 1 16 PRO CB   C  10.036  -0.416  -0.287 1.00 . A A . 16 PRO CB   1 1 
        7 2998 1 1 16 PRO CD   C  11.390   0.628   1.441 1.00 . A A . 16 PRO CD   1 1 
        7 2999 1 1 16 PRO CG   C  10.422  -0.495   1.160 1.00 . A A . 16 PRO CG   1 1 
        7 3000 1 1 16 PRO HA   H  10.616   1.110  -1.690 1.00 . A A . 16 PRO HA   1 1 
        7 3001 1 1 16 PRO HB2  H   8.998  -0.703  -0.415 1.00 . A A . 16 PRO HB2  1 1 
        7 3002 1 1 16 PRO HB3  H  10.679  -1.053  -0.875 1.00 . A A . 16 PRO HB3  1 1 
        7 3003 1 1 16 PRO HD2  H  11.117   1.141   2.353 1.00 . A A . 16 PRO HD2  1 1 
        7 3004 1 1 16 PRO HD3  H  12.398   0.249   1.505 1.00 . A A . 16 PRO HD3  1 1 
        7 3005 1 1 16 PRO HG2  H   9.541  -0.387   1.778 1.00 . A A . 16 PRO HG2  1 1 
        7 3006 1 1 16 PRO HG3  H  10.898  -1.443   1.361 1.00 . A A . 16 PRO HG3  1 1 
        7 3007 1 1 16 PRO N    N  11.260   1.521   0.288 1.00 . A A . 16 PRO N    1 1 
        7 3008 1 1 16 PRO O    O   8.850   2.733   0.304 1.00 . A A . 16 PRO O    1 1 
        7 3009 1 1 17 SER C    C   5.481   1.299  -1.264 1.00 . A A . 17 SER C    1 1 
        7 3010 1 1 17 SER CA   C   6.656   2.280  -1.195 1.00 . A A . 17 SER CA   1 1 
        7 3011 1 1 17 SER CB   C   6.632   3.224  -2.396 1.00 . A A . 17 SER CB   1 1 
        7 3012 1 1 17 SER H    H   8.044   0.820  -1.964 1.00 . A A . 17 SER H    1 1 
        7 3013 1 1 17 SER HA   H   6.621   2.847  -0.278 1.00 . A A . 17 SER HA   1 1 
        7 3014 1 1 17 SER HB2  H   5.645   3.233  -2.829 1.00 . A A . 17 SER HB2  1 1 
        7 3015 1 1 17 SER HB3  H   6.890   4.224  -2.072 1.00 . A A . 17 SER HB3  1 1 
        7 3016 1 1 17 SER HG   H   7.090   2.233  -4.007 1.00 . A A . 17 SER HG   1 1 
        7 3017 1 1 17 SER N    N   7.947   1.541  -1.306 1.00 . A A . 17 SER N    1 1 
        7 3018 1 1 17 SER O    O   5.045   0.917  -2.333 1.00 . A A . 17 SER O    1 1 
        7 3019 1 1 17 SER OG   O   7.564   2.771  -3.368 1.00 . A A . 17 SER OG   1 1 
        7 3020 1 1 18 ILE C    C   2.533   0.644  -0.560 1.00 . A A . 18 ILE C    1 1 
        7 3021 1 1 18 ILE CA   C   3.825  -0.079  -0.156 1.00 . A A . 18 ILE CA   1 1 
        7 3022 1 1 18 ILE CB   C   3.763  -0.654   1.275 1.00 . A A . 18 ILE CB   1 1 
        7 3023 1 1 18 ILE CD1  C   3.602  -2.766   2.603 1.00 . A A . 18 ILE CD1  1 1 
        7 3024 1 1 18 ILE CG1  C   3.525  -2.164   1.199 1.00 . A A . 18 ILE CG1  1 1 
        7 3025 1 1 18 ILE CG2  C   2.635  -0.013   2.089 1.00 . A A . 18 ILE CG2  1 1 
        7 3026 1 1 18 ILE H    H   5.331   1.196   0.715 1.00 . A A . 18 ILE H    1 1 
        7 3027 1 1 18 ILE HA   H   4.027  -0.876  -0.855 1.00 . A A . 18 ILE HA   1 1 
        7 3028 1 1 18 ILE HB   H   4.703  -0.469   1.770 1.00 . A A . 18 ILE HB   1 1 
        7 3029 1 1 18 ILE HD11 H   4.081  -2.065   3.269 1.00 . A A . 18 ILE HD11 1 1 
        7 3030 1 1 18 ILE HD12 H   2.604  -2.976   2.960 1.00 . A A . 18 ILE HD12 1 1 
        7 3031 1 1 18 ILE HD13 H   4.173  -3.682   2.571 1.00 . A A . 18 ILE HD13 1 1 
        7 3032 1 1 18 ILE HG12 H   2.550  -2.354   0.779 1.00 . A A . 18 ILE HG12 1 1 
        7 3033 1 1 18 ILE HG13 H   4.278  -2.615   0.574 1.00 . A A . 18 ILE HG13 1 1 
        7 3034 1 1 18 ILE HG21 H   2.777   1.057   2.118 1.00 . A A . 18 ILE HG21 1 1 
        7 3035 1 1 18 ILE HG22 H   1.685  -0.238   1.626 1.00 . A A . 18 ILE HG22 1 1 
        7 3036 1 1 18 ILE HG23 H   2.650  -0.407   3.094 1.00 . A A . 18 ILE HG23 1 1 
        7 3037 1 1 18 ILE N    N   4.967   0.881  -0.139 1.00 . A A . 18 ILE N    1 1 
        7 3038 1 1 18 ILE O    O   2.044   1.510   0.137 1.00 . A A . 18 ILE O    1 1 
        7 3039 1 1 19 THR C    C  -0.403  -0.079  -2.192 1.00 . A A . 19 THR C    1 1 
        7 3040 1 1 19 THR CA   C   0.729   0.947  -2.149 1.00 . A A . 19 THR CA   1 1 
        7 3041 1 1 19 THR CB   C   1.043   1.463  -3.555 1.00 . A A . 19 THR CB   1 1 
        7 3042 1 1 19 THR CG2  C  -0.130   2.302  -4.066 1.00 . A A . 19 THR CG2  1 1 
        7 3043 1 1 19 THR H    H   2.399  -0.409  -2.236 1.00 . A A . 19 THR H    1 1 
        7 3044 1 1 19 THR HA   H   0.472   1.770  -1.501 1.00 . A A . 19 THR HA   1 1 
        7 3045 1 1 19 THR HB   H   1.199   0.628  -4.219 1.00 . A A . 19 THR HB   1 1 
        7 3046 1 1 19 THR HG1  H   2.057   2.992  -2.909 1.00 . A A . 19 THR HG1  1 1 
        7 3047 1 1 19 THR HG21 H  -0.517   2.908  -3.261 1.00 . A A . 19 THR HG21 1 1 
        7 3048 1 1 19 THR HG22 H   0.208   2.941  -4.869 1.00 . A A . 19 THR HG22 1 1 
        7 3049 1 1 19 THR HG23 H  -0.908   1.648  -4.430 1.00 . A A . 19 THR HG23 1 1 
        7 3050 1 1 19 THR N    N   1.984   0.291  -1.689 1.00 . A A . 19 THR N    1 1 
        7 3051 1 1 19 THR O    O  -0.196  -1.249  -1.946 1.00 . A A . 19 THR O    1 1 
        7 3052 1 1 19 THR OG1  O   2.216   2.263  -3.513 1.00 . A A . 19 THR OG1  1 1 
        7 3053 1 1 20 CYS C    C  -2.700  -1.403  -3.872 1.00 . A A . 20 CYS C    1 1 
        7 3054 1 1 20 CYS CA   C  -2.730  -0.622  -2.555 1.00 . A A . 20 CYS CA   1 1 
        7 3055 1 1 20 CYS CB   C  -3.986   0.246  -2.474 1.00 . A A . 20 CYS CB   1 1 
        7 3056 1 1 20 CYS H    H  -1.746   1.291  -2.699 1.00 . A A . 20 CYS H    1 1 
        7 3057 1 1 20 CYS HA   H  -2.692  -1.296  -1.713 1.00 . A A . 20 CYS HA   1 1 
        7 3058 1 1 20 CYS HB2  H  -3.987   0.793  -1.543 1.00 . A A . 20 CYS HB2  1 1 
        7 3059 1 1 20 CYS HB3  H  -3.996   0.942  -3.301 1.00 . A A . 20 CYS HB3  1 1 
        7 3060 1 1 20 CYS N    N  -1.595   0.342  -2.502 1.00 . A A . 20 CYS N    1 1 
        7 3061 1 1 20 CYS O    O  -2.703  -0.827  -4.942 1.00 . A A . 20 CYS O    1 1 
        7 3062 1 1 20 CYS SG   S  -5.451  -0.811  -2.555 1.00 . A A . 20 CYS SG   1 1 
        7 3063 1 1 21 VAL C    C  -3.928  -4.297  -5.221 1.00 . A A . 21 VAL C    1 1 
        7 3064 1 1 21 VAL CA   C  -2.633  -3.509  -5.066 1.00 . A A . 21 VAL CA   1 1 
        7 3065 1 1 21 VAL CB   C  -1.419  -4.446  -4.936 1.00 . A A . 21 VAL CB   1 1 
        7 3066 1 1 21 VAL CG1  C  -0.275  -3.729  -4.217 1.00 . A A . 21 VAL CG1  1 1 
        7 3067 1 1 21 VAL CG2  C  -1.799  -5.692  -4.132 1.00 . A A . 21 VAL CG2  1 1 
        7 3068 1 1 21 VAL H    H  -2.663  -3.158  -2.937 1.00 . A A . 21 VAL H    1 1 
        7 3069 1 1 21 VAL HA   H  -2.512  -2.854  -5.904 1.00 . A A . 21 VAL HA   1 1 
        7 3070 1 1 21 VAL HB   H  -1.090  -4.742  -5.923 1.00 . A A . 21 VAL HB   1 1 
        7 3071 1 1 21 VAL HG11 H  -0.635  -3.323  -3.282 1.00 . A A . 21 VAL HG11 1 1 
        7 3072 1 1 21 VAL HG12 H   0.520  -4.432  -4.020 1.00 . A A . 21 VAL HG12 1 1 
        7 3073 1 1 21 VAL HG13 H   0.097  -2.928  -4.838 1.00 . A A . 21 VAL HG13 1 1 
        7 3074 1 1 21 VAL HG21 H  -2.336  -5.397  -3.244 1.00 . A A . 21 VAL HG21 1 1 
        7 3075 1 1 21 VAL HG22 H  -2.422  -6.334  -4.736 1.00 . A A . 21 VAL HG22 1 1 
        7 3076 1 1 21 VAL HG23 H  -0.902  -6.225  -3.850 1.00 . A A . 21 VAL HG23 1 1 
        7 3077 1 1 21 VAL N    N  -2.667  -2.708  -3.806 1.00 . A A . 21 VAL N    1 1 
        7 3078 1 1 21 VAL O    O  -4.000  -5.288  -5.921 1.00 . A A . 21 VAL O    1 1 
        7 3079 1 1 22 ARG C    C  -7.377  -3.594  -4.167 1.00 . A A . 22 ARG C    1 1 
        7 3080 1 1 22 ARG CA   C  -6.270  -4.529  -4.657 1.00 . A A . 22 ARG CA   1 1 
        7 3081 1 1 22 ARG CB   C  -6.151  -5.749  -3.745 1.00 . A A . 22 ARG CB   1 1 
        7 3082 1 1 22 ARG CD   C  -6.440  -8.121  -4.479 1.00 . A A . 22 ARG CD   1 1 
        7 3083 1 1 22 ARG CG   C  -7.167  -6.807  -4.181 1.00 . A A . 22 ARG CG   1 1 
        7 3084 1 1 22 ARG CZ   C  -5.432  -7.713  -6.642 1.00 . A A . 22 ARG CZ   1 1 
        7 3085 1 1 22 ARG H    H  -4.843  -3.036  -4.036 1.00 . A A . 22 ARG H    1 1 
        7 3086 1 1 22 ARG HA   H  -6.464  -4.844  -5.670 1.00 . A A . 22 ARG HA   1 1 
        7 3087 1 1 22 ARG HB2  H  -5.152  -6.156  -3.814 1.00 . A A . 22 ARG HB2  1 1 
        7 3088 1 1 22 ARG HB3  H  -6.353  -5.458  -2.725 1.00 . A A . 22 ARG HB3  1 1 
        7 3089 1 1 22 ARG HD2  H  -6.090  -8.571  -3.561 1.00 . A A . 22 ARG HD2  1 1 
        7 3090 1 1 22 ARG HD3  H  -7.092  -8.800  -5.008 1.00 . A A . 22 ARG HD3  1 1 
        7 3091 1 1 22 ARG HE   H  -4.430  -7.504  -4.940 1.00 . A A . 22 ARG HE   1 1 
        7 3092 1 1 22 ARG HG2  H  -7.885  -6.962  -3.390 1.00 . A A . 22 ARG HG2  1 1 
        7 3093 1 1 22 ARG HG3  H  -7.677  -6.471  -5.070 1.00 . A A . 22 ARG HG3  1 1 
        7 3094 1 1 22 ARG HH11 H  -7.432  -7.747  -6.579 1.00 . A A . 22 ARG HH11 1 1 
        7 3095 1 1 22 ARG HH12 H  -6.732  -7.702  -8.163 1.00 . A A . 22 ARG HH12 1 1 
        7 3096 1 1 22 ARG HH21 H  -3.464  -7.674  -7.007 1.00 . A A . 22 ARG HH21 1 1 
        7 3097 1 1 22 ARG HH22 H  -4.486  -7.662  -8.405 1.00 . A A . 22 ARG HH22 1 1 
        7 3098 1 1 22 ARG N    N  -4.948  -3.845  -4.572 1.00 . A A . 22 ARG N    1 1 
        7 3099 1 1 22 ARG NE   N  -5.291  -7.738  -5.344 1.00 . A A . 22 ARG NE   1 1 
        7 3100 1 1 22 ARG NH1  N  -6.625  -7.722  -7.169 1.00 . A A . 22 ARG NH1  1 1 
        7 3101 1 1 22 ARG NH2  N  -4.379  -7.680  -7.411 1.00 . A A . 22 ARG NH2  1 1 
        7 3102 1 1 22 ARG O    O  -7.181  -2.813  -3.258 1.00 . A A . 22 ARG O    1 1 
        7 3103 1 1 23 ARG C    C -10.820  -3.620  -3.796 1.00 . A A . 23 ARG C    1 1 
        7 3104 1 1 23 ARG CA   C  -9.646  -2.780  -4.309 1.00 . A A . 23 ARG CA   1 1 
        7 3105 1 1 23 ARG CB   C -10.052  -1.995  -5.557 1.00 . A A . 23 ARG CB   1 1 
        7 3106 1 1 23 ARG CD   C -10.751  -2.215  -7.947 1.00 . A A . 23 ARG CD   1 1 
        7 3107 1 1 23 ARG CG   C -10.084  -2.929  -6.770 1.00 . A A . 23 ARG CG   1 1 
        7 3108 1 1 23 ARG CZ   C -11.496  -4.244  -9.037 1.00 . A A . 23 ARG CZ   1 1 
        7 3109 1 1 23 ARG H    H  -8.684  -4.299  -5.484 1.00 . A A . 23 ARG H    1 1 
        7 3110 1 1 23 ARG HA   H  -9.302  -2.103  -3.540 1.00 . A A . 23 ARG HA   1 1 
        7 3111 1 1 23 ARG HB2  H -11.030  -1.572  -5.406 1.00 . A A . 23 ARG HB2  1 1 
        7 3112 1 1 23 ARG HB3  H  -9.338  -1.205  -5.733 1.00 . A A . 23 ARG HB3  1 1 
        7 3113 1 1 23 ARG HD2  H -11.772  -1.957  -7.700 1.00 . A A . 23 ARG HD2  1 1 
        7 3114 1 1 23 ARG HD3  H -10.194  -1.331  -8.216 1.00 . A A . 23 ARG HD3  1 1 
        7 3115 1 1 23 ARG HE   H -10.106  -3.062  -9.818 1.00 . A A . 23 ARG HE   1 1 
        7 3116 1 1 23 ARG HG2  H  -9.075  -3.205  -7.038 1.00 . A A . 23 ARG HG2  1 1 
        7 3117 1 1 23 ARG HG3  H -10.647  -3.817  -6.525 1.00 . A A . 23 ARG HG3  1 1 
        7 3118 1 1 23 ARG HH11 H -13.148  -3.213  -9.502 1.00 . A A . 23 ARG HH11 1 1 
        7 3119 1 1 23 ARG HH12 H -13.369  -4.915  -9.268 1.00 . A A . 23 ARG HH12 1 1 
        7 3120 1 1 23 ARG HH21 H -10.028  -5.521  -8.565 1.00 . A A . 23 ARG HH21 1 1 
        7 3121 1 1 23 ARG HH22 H -11.603  -6.222  -8.737 1.00 . A A . 23 ARG HH22 1 1 
        7 3122 1 1 23 ARG N    N  -8.538  -3.666  -4.754 1.00 . A A . 23 ARG N    1 1 
        7 3123 1 1 23 ARG NE   N -10.715  -3.199  -9.064 1.00 . A A . 23 ARG NE   1 1 
        7 3124 1 1 23 ARG NH1  N -12.770  -4.113  -9.288 1.00 . A A . 23 ARG NH1  1 1 
        7 3125 1 1 23 ARG NH2  N -11.004  -5.420  -8.758 1.00 . A A . 23 ARG NH2  1 1 
        7 3126 1 1 23 ARG O    O -11.921  -3.540  -4.304 1.00 . A A . 23 ARG O    1 1 
        7 3127 1 1 24 ALA C    C -12.778  -4.384  -1.623 1.00 . A A . 24 ALA C    1 1 
        7 3128 1 1 24 ALA CA   C -11.697  -5.267  -2.251 1.00 . A A . 24 ALA CA   1 1 
        7 3129 1 1 24 ALA CB   C -11.037  -6.144  -1.186 1.00 . A A . 24 ALA CB   1 1 
        7 3130 1 1 24 ALA H    H  -9.698  -4.473  -2.398 1.00 . A A . 24 ALA H    1 1 
        7 3131 1 1 24 ALA HA   H -12.117  -5.885  -3.028 1.00 . A A . 24 ALA HA   1 1 
        7 3132 1 1 24 ALA HB1  H -10.048  -6.426  -1.515 1.00 . A A . 24 ALA HB1  1 1 
        7 3133 1 1 24 ALA HB2  H -10.966  -5.594  -0.259 1.00 . A A . 24 ALA HB2  1 1 
        7 3134 1 1 24 ALA HB3  H -11.632  -7.032  -1.032 1.00 . A A . 24 ALA HB3  1 1 
        7 3135 1 1 24 ALA N    N -10.594  -4.424  -2.793 1.00 . A A . 24 ALA N    1 1 
        7 3136 1 1 24 ALA O    O -12.671  -3.967  -0.487 1.00 . A A . 24 ALA O    1 1 
        7 3137 1 1 25 PHE C    C -15.210  -3.625  -0.358 1.00 . A A . 25 PHE C    1 1 
        7 3138 1 1 25 PHE CA   C -14.906  -3.235  -1.808 1.00 . A A . 25 PHE CA   1 1 
        7 3139 1 1 25 PHE CB   C -16.115  -3.511  -2.701 1.00 . A A . 25 PHE CB   1 1 
        7 3140 1 1 25 PHE CD1  C -15.902  -1.170  -3.611 1.00 . A A . 25 PHE CD1  1 1 
        7 3141 1 1 25 PHE CD2  C -16.365  -2.983  -5.153 1.00 . A A . 25 PHE CD2  1 1 
        7 3142 1 1 25 PHE CE1  C -15.913  -0.261  -4.675 1.00 . A A . 25 PHE CE1  1 1 
        7 3143 1 1 25 PHE CE2  C -16.376  -2.073  -6.218 1.00 . A A . 25 PHE CE2  1 1 
        7 3144 1 1 25 PHE CG   C -16.128  -2.530  -3.849 1.00 . A A . 25 PHE CG   1 1 
        7 3145 1 1 25 PHE CZ   C -16.150  -0.713  -5.979 1.00 . A A . 25 PHE CZ   1 1 
        7 3146 1 1 25 PHE H    H -13.883  -4.435  -3.271 1.00 . A A . 25 PHE H    1 1 
        7 3147 1 1 25 PHE HA   H -14.632  -2.196  -1.871 1.00 . A A . 25 PHE HA   1 1 
        7 3148 1 1 25 PHE HB2  H -16.055  -4.518  -3.087 1.00 . A A . 25 PHE HB2  1 1 
        7 3149 1 1 25 PHE HB3  H -17.022  -3.399  -2.125 1.00 . A A . 25 PHE HB3  1 1 
        7 3150 1 1 25 PHE HD1  H -15.719  -0.821  -2.605 1.00 . A A . 25 PHE HD1  1 1 
        7 3151 1 1 25 PHE HD2  H -16.539  -4.033  -5.338 1.00 . A A . 25 PHE HD2  1 1 
        7 3152 1 1 25 PHE HE1  H -15.739   0.790  -4.491 1.00 . A A . 25 PHE HE1  1 1 
        7 3153 1 1 25 PHE HE2  H -16.559  -2.422  -7.224 1.00 . A A . 25 PHE HE2  1 1 
        7 3154 1 1 25 PHE HZ   H -16.158  -0.012  -6.801 1.00 . A A . 25 PHE HZ   1 1 
        7 3155 1 1 25 PHE N    N -13.818  -4.092  -2.357 1.00 . A A . 25 PHE N    1 1 
        7 3156 1 1 25 PHE O    O -15.142  -4.804  -0.055 1.00 . A A . 25 PHE O    1 1 
        7 3157 1 1 25 PHE OXT  O -15.504  -2.735   0.424 1.00 . A A . 25 PHE OXT  1 1 
        8 3158 1 1  1 PHE C    C  -9.636   0.296   1.679 1.00 . A A .  1 PHE C    1 1 
        8 3159 1 1  1 PHE CA   C  -9.901   1.681   1.083 1.00 . A A .  1 PHE CA   1 1 
        8 3160 1 1  1 PHE CB   C  -8.590   2.340   0.653 1.00 . A A .  1 PHE CB   1 1 
        8 3161 1 1  1 PHE CD1  C  -8.626   0.733  -1.288 1.00 . A A .  1 PHE CD1  1 1 
        8 3162 1 1  1 PHE CD2  C  -7.723   2.958  -1.631 1.00 . A A .  1 PHE CD2  1 1 
        8 3163 1 1  1 PHE CE1  C  -8.362   0.420  -2.627 1.00 . A A .  1 PHE CE1  1 1 
        8 3164 1 1  1 PHE CE2  C  -7.460   2.645  -2.970 1.00 . A A .  1 PHE CE2  1 1 
        8 3165 1 1  1 PHE CG   C  -8.306   2.003  -0.790 1.00 . A A .  1 PHE CG   1 1 
        8 3166 1 1  1 PHE CZ   C  -7.780   1.376  -3.468 1.00 . A A .  1 PHE CZ   1 1 
        8 3167 1 1  1 PHE H1   H  -9.942   2.466   3.012 1.00 . A A .  1 PHE H1   1 1 
        8 3168 1 1  1 PHE H2   H -10.385   3.575   1.803 1.00 . A A .  1 PHE H2   1 1 
        8 3169 1 1  1 PHE H3   H -11.470   2.358   2.275 1.00 . A A .  1 PHE H3   1 1 
        8 3170 1 1  1 PHE HA   H -10.570   1.608   0.240 1.00 . A A .  1 PHE HA   1 1 
        8 3171 1 1  1 PHE HB2  H  -8.672   3.411   0.764 1.00 . A A .  1 PHE HB2  1 1 
        8 3172 1 1  1 PHE HB3  H  -7.783   1.975   1.273 1.00 . A A .  1 PHE HB3  1 1 
        8 3173 1 1  1 PHE HD1  H  -9.075  -0.004  -0.639 1.00 . A A .  1 PHE HD1  1 1 
        8 3174 1 1  1 PHE HD2  H  -7.478   3.937  -1.247 1.00 . A A .  1 PHE HD2  1 1 
        8 3175 1 1  1 PHE HE1  H  -8.608  -0.558  -3.011 1.00 . A A .  1 PHE HE1  1 1 
        8 3176 1 1  1 PHE HE2  H  -7.011   3.382  -3.619 1.00 . A A .  1 PHE HE2  1 1 
        8 3177 1 1  1 PHE HZ   H  -7.577   1.135  -4.501 1.00 . A A .  1 PHE HZ   1 1 
        8 3178 1 1  1 PHE N    N -10.468   2.588   2.122 1.00 . A A .  1 PHE N    1 1 
        8 3179 1 1  1 PHE O    O  -8.740   0.114   2.479 1.00 . A A .  1 PHE O    1 1 
        8 3180 1 1  2 LYS C    C  -9.370  -2.893   0.863 1.00 . A A .  2 LYS C    1 1 
        8 3181 1 1  2 LYS CA   C -10.202  -2.056   1.839 1.00 . A A .  2 LYS CA   1 1 
        8 3182 1 1  2 LYS CB   C -11.607  -2.641   1.986 1.00 . A A .  2 LYS CB   1 1 
        8 3183 1 1  2 LYS CD   C -13.641  -2.422   3.420 1.00 . A A .  2 LYS CD   1 1 
        8 3184 1 1  2 LYS CE   C -14.138  -3.869   3.430 1.00 . A A .  2 LYS CE   1 1 
        8 3185 1 1  2 LYS CG   C -12.112  -2.406   3.410 1.00 . A A .  2 LYS CG   1 1 
        8 3186 1 1  2 LYS H    H -11.127  -0.516   0.648 1.00 . A A .  2 LYS H    1 1 
        8 3187 1 1  2 LYS HA   H  -9.719  -2.010   2.802 1.00 . A A .  2 LYS HA   1 1 
        8 3188 1 1  2 LYS HB2  H -12.272  -2.159   1.283 1.00 . A A .  2 LYS HB2  1 1 
        8 3189 1 1  2 LYS HB3  H -11.578  -3.701   1.786 1.00 . A A .  2 LYS HB3  1 1 
        8 3190 1 1  2 LYS HD2  H -14.001  -1.909   4.301 1.00 . A A .  2 LYS HD2  1 1 
        8 3191 1 1  2 LYS HD3  H -14.011  -1.922   2.537 1.00 . A A .  2 LYS HD3  1 1 
        8 3192 1 1  2 LYS HE2  H -15.137  -3.925   3.019 1.00 . A A .  2 LYS HE2  1 1 
        8 3193 1 1  2 LYS HE3  H -13.465  -4.502   2.874 1.00 . A A .  2 LYS HE3  1 1 
        8 3194 1 1  2 LYS HG2  H -11.739  -3.188   4.057 1.00 . A A .  2 LYS HG2  1 1 
        8 3195 1 1  2 LYS HG3  H -11.762  -1.448   3.764 1.00 . A A .  2 LYS HG3  1 1 
        8 3196 1 1  2 LYS HZ1  H -13.346  -3.804   5.353 1.00 . A A .  2 LYS HZ1  1 1 
        8 3197 1 1  2 LYS HZ2  H -15.036  -3.967   5.305 1.00 . A A .  2 LYS HZ2  1 1 
        8 3198 1 1  2 LYS HZ3  H -14.041  -5.295   4.942 1.00 . A A .  2 LYS HZ3  1 1 
        8 3199 1 1  2 LYS N    N -10.409  -0.683   1.294 1.00 . A A .  2 LYS N    1 1 
        8 3200 1 1  2 LYS NZ   N -14.140  -4.263   4.866 1.00 . A A .  2 LYS NZ   1 1 
        8 3201 1 1  2 LYS O    O  -9.901  -3.576   0.009 1.00 . A A .  2 LYS O    1 1 
        8 3202 1 1  3 CYS C    C  -7.032  -5.059   0.583 1.00 . A A .  3 CYS C    1 1 
        8 3203 1 1  3 CYS CA   C  -7.210  -3.637   0.058 1.00 . A A .  3 CYS CA   1 1 
        8 3204 1 1  3 CYS CB   C  -5.866  -2.914   0.041 1.00 . A A .  3 CYS CB   1 1 
        8 3205 1 1  3 CYS H    H  -7.664  -2.287   1.676 1.00 . A A .  3 CYS H    1 1 
        8 3206 1 1  3 CYS HA   H  -7.627  -3.655  -0.935 1.00 . A A .  3 CYS HA   1 1 
        8 3207 1 1  3 CYS HB2  H  -6.015  -1.873   0.272 1.00 . A A .  3 CYS HB2  1 1 
        8 3208 1 1  3 CYS HB3  H  -5.209  -3.356   0.775 1.00 . A A .  3 CYS HB3  1 1 
        8 3209 1 1  3 CYS N    N  -8.072  -2.844   0.980 1.00 . A A .  3 CYS N    1 1 
        8 3210 1 1  3 CYS O    O  -7.818  -5.550   1.369 1.00 . A A .  3 CYS O    1 1 
        8 3211 1 1  3 CYS SG   S  -5.127  -3.070  -1.602 1.00 . A A .  3 CYS SG   1 1 
        8 3212 1 1  4 ARG C    C  -4.267  -7.456   0.615 1.00 . A A .  4 ARG C    1 1 
        8 3213 1 1  4 ARG CA   C  -5.765  -7.120   0.605 1.00 . A A .  4 ARG CA   1 1 
        8 3214 1 1  4 ARG CB   C  -6.513  -7.997  -0.405 1.00 . A A .  4 ARG CB   1 1 
        8 3215 1 1  4 ARG CD   C  -4.745  -9.549  -1.246 1.00 . A A .  4 ARG CD   1 1 
        8 3216 1 1  4 ARG CG   C  -5.979  -9.429  -0.348 1.00 . A A .  4 ARG CG   1 1 
        8 3217 1 1  4 ARG CZ   C  -3.749 -11.737  -1.528 1.00 . A A .  4 ARG CZ   1 1 
        8 3218 1 1  4 ARG H    H  -5.394  -5.299  -0.493 1.00 . A A .  4 ARG H    1 1 
        8 3219 1 1  4 ARG HA   H  -6.182  -7.263   1.586 1.00 . A A .  4 ARG HA   1 1 
        8 3220 1 1  4 ARG HB2  H  -7.567  -7.995  -0.170 1.00 . A A .  4 ARG HB2  1 1 
        8 3221 1 1  4 ARG HB3  H  -6.367  -7.601  -1.398 1.00 . A A .  4 ARG HB3  1 1 
        8 3222 1 1  4 ARG HD2  H  -4.812  -8.851  -2.070 1.00 . A A .  4 ARG HD2  1 1 
        8 3223 1 1  4 ARG HD3  H  -3.846  -9.374  -0.674 1.00 . A A .  4 ARG HD3  1 1 
        8 3224 1 1  4 ARG HE   H  -5.547 -11.284  -2.237 1.00 . A A .  4 ARG HE   1 1 
        8 3225 1 1  4 ARG HG2  H  -5.712  -9.674   0.670 1.00 . A A .  4 ARG HG2  1 1 
        8 3226 1 1  4 ARG HG3  H  -6.741 -10.112  -0.694 1.00 . A A .  4 ARG HG3  1 1 
        8 3227 1 1  4 ARG HH11 H  -3.574 -11.232   0.402 1.00 . A A .  4 ARG HH11 1 1 
        8 3228 1 1  4 ARG HH12 H  -2.427 -12.395  -0.175 1.00 . A A .  4 ARG HH12 1 1 
        8 3229 1 1  4 ARG HH21 H  -3.685 -12.427  -3.406 1.00 . A A .  4 ARG HH21 1 1 
        8 3230 1 1  4 ARG HH22 H  -2.490 -13.071  -2.330 1.00 . A A .  4 ARG HH22 1 1 
        8 3231 1 1  4 ARG N    N  -6.004  -5.722   0.144 1.00 . A A .  4 ARG N    1 1 
        8 3232 1 1  4 ARG NE   N  -4.767 -10.951  -1.744 1.00 . A A .  4 ARG NE   1 1 
        8 3233 1 1  4 ARG NH1  N  -3.208 -11.793  -0.341 1.00 . A A .  4 ARG NH1  1 1 
        8 3234 1 1  4 ARG NH2  N  -3.271 -12.470  -2.497 1.00 . A A .  4 ARG NH2  1 1 
        8 3235 1 1  4 ARG O    O  -3.810  -8.239   1.423 1.00 . A A .  4 ARG O    1 1 
        8 3236 1 1  5 ARG C    C  -1.197  -5.983  -0.661 1.00 . A A .  5 ARG C    1 1 
        8 3237 1 1  5 ARG CA   C  -2.037  -7.208  -0.293 1.00 . A A .  5 ARG CA   1 1 
        8 3238 1 1  5 ARG CB   C  -1.886  -8.291  -1.361 1.00 . A A .  5 ARG CB   1 1 
        8 3239 1 1  5 ARG CD   C  -0.069  -9.570  -0.216 1.00 . A A .  5 ARG CD   1 1 
        8 3240 1 1  5 ARG CG   C  -1.521  -9.620  -0.695 1.00 . A A .  5 ARG CG   1 1 
        8 3241 1 1  5 ARG CZ   C   1.167 -11.193  -1.521 1.00 . A A .  5 ARG CZ   1 1 
        8 3242 1 1  5 ARG H    H  -3.876  -6.264  -0.927 1.00 . A A .  5 ARG H    1 1 
        8 3243 1 1  5 ARG HA   H  -1.729  -7.597   0.662 1.00 . A A .  5 ARG HA   1 1 
        8 3244 1 1  5 ARG HB2  H  -2.817  -8.400  -1.898 1.00 . A A .  5 ARG HB2  1 1 
        8 3245 1 1  5 ARG HB3  H  -1.104  -8.010  -2.050 1.00 . A A .  5 ARG HB3  1 1 
        8 3246 1 1  5 ARG HD2  H   0.490  -8.842  -0.790 1.00 . A A .  5 ARG HD2  1 1 
        8 3247 1 1  5 ARG HD3  H  -0.027  -9.333   0.836 1.00 . A A .  5 ARG HD3  1 1 
        8 3248 1 1  5 ARG HE   H   0.279 -11.654   0.193 1.00 . A A .  5 ARG HE   1 1 
        8 3249 1 1  5 ARG HG2  H  -2.175  -9.790   0.149 1.00 . A A .  5 ARG HG2  1 1 
        8 3250 1 1  5 ARG HG3  H  -1.637 -10.423  -1.407 1.00 . A A .  5 ARG HG3  1 1 
        8 3251 1 1  5 ARG HH11 H   0.036 -10.057  -2.722 1.00 . A A .  5 ARG HH11 1 1 
        8 3252 1 1  5 ARG HH12 H   1.374 -10.852  -3.483 1.00 . A A .  5 ARG HH12 1 1 
        8 3253 1 1  5 ARG HH21 H   2.462 -12.386  -0.571 1.00 . A A .  5 ARG HH21 1 1 
        8 3254 1 1  5 ARG HH22 H   2.747 -12.170  -2.266 1.00 . A A .  5 ARG HH22 1 1 
        8 3255 1 1  5 ARG N    N  -3.498  -6.886  -0.274 1.00 . A A .  5 ARG N    1 1 
        8 3256 1 1  5 ARG NE   N   0.460 -10.941  -0.453 1.00 . A A .  5 ARG NE   1 1 
        8 3257 1 1  5 ARG NH1  N   0.833 -10.659  -2.665 1.00 . A A .  5 ARG NH1  1 1 
        8 3258 1 1  5 ARG NH2  N   2.206 -11.977  -1.447 1.00 . A A .  5 ARG NH2  1 1 
        8 3259 1 1  5 ARG O    O  -0.777  -5.825  -1.790 1.00 . A A .  5 ARG O    1 1 
        8 3260 1 1  6 TRP C    C   1.326  -4.354  -0.364 1.00 . A A .  6 TRP C    1 1 
        8 3261 1 1  6 TRP CA   C  -0.104  -3.926  -0.016 1.00 . A A .  6 TRP CA   1 1 
        8 3262 1 1  6 TRP CB   C  -0.131  -3.113   1.272 1.00 . A A .  6 TRP CB   1 1 
        8 3263 1 1  6 TRP CD1  C  -2.487  -3.284   2.096 1.00 . A A .  6 TRP CD1  1 1 
        8 3264 1 1  6 TRP CD2  C  -2.073  -1.360   1.035 1.00 . A A .  6 TRP CD2  1 1 
        8 3265 1 1  6 TRP CE2  C  -3.425  -1.310   1.428 1.00 . A A .  6 TRP CE2  1 1 
        8 3266 1 1  6 TRP CE3  C  -1.535  -0.273   0.343 1.00 . A A .  6 TRP CE3  1 1 
        8 3267 1 1  6 TRP CG   C  -1.508  -2.616   1.471 1.00 . A A .  6 TRP CG   1 1 
        8 3268 1 1  6 TRP CH2  C  -3.678   0.880   0.446 1.00 . A A .  6 TRP CH2  1 1 
        8 3269 1 1  6 TRP CZ2  C  -4.227  -0.205   1.139 1.00 . A A .  6 TRP CZ2  1 1 
        8 3270 1 1  6 TRP CZ3  C  -2.333   0.846   0.047 1.00 . A A .  6 TRP CZ3  1 1 
        8 3271 1 1  6 TRP H    H  -1.268  -5.262   1.190 1.00 . A A .  6 TRP H    1 1 
        8 3272 1 1  6 TRP HA   H  -0.546  -3.357  -0.816 1.00 . A A .  6 TRP HA   1 1 
        8 3273 1 1  6 TRP HB2  H   0.159  -3.734   2.106 1.00 . A A .  6 TRP HB2  1 1 
        8 3274 1 1  6 TRP HB3  H   0.537  -2.274   1.192 1.00 . A A .  6 TRP HB3  1 1 
        8 3275 1 1  6 TRP HD1  H  -2.387  -4.261   2.537 1.00 . A A .  6 TRP HD1  1 1 
        8 3276 1 1  6 TRP HE1  H  -4.491  -2.772   2.454 1.00 . A A .  6 TRP HE1  1 1 
        8 3277 1 1  6 TRP HE3  H  -0.499  -0.303   0.034 1.00 . A A .  6 TRP HE3  1 1 
        8 3278 1 1  6 TRP HH2  H  -4.289   1.741   0.218 1.00 . A A .  6 TRP HH2  1 1 
        8 3279 1 1  6 TRP HZ2  H  -5.261  -0.186   1.450 1.00 . A A .  6 TRP HZ2  1 1 
        8 3280 1 1  6 TRP HZ3  H  -1.908   1.683  -0.489 1.00 . A A .  6 TRP HZ3  1 1 
        8 3281 1 1  6 TRP N    N  -0.931  -5.121   0.283 1.00 . A A .  6 TRP N    1 1 
        8 3282 1 1  6 TRP NE1  N  -3.635  -2.515   2.071 1.00 . A A .  6 TRP NE1  1 1 
        8 3283 1 1  6 TRP O    O   2.114  -4.671   0.505 1.00 . A A .  6 TRP O    1 1 
        8 3284 1 1  7 GLN C    C   3.989  -3.590  -2.036 1.00 . A A .  7 GLN C    1 1 
        8 3285 1 1  7 GLN CA   C   3.044  -4.796  -2.014 1.00 . A A .  7 GLN CA   1 1 
        8 3286 1 1  7 GLN CB   C   2.891  -5.393  -3.416 1.00 . A A .  7 GLN CB   1 1 
        8 3287 1 1  7 GLN CD   C   4.089  -5.946  -5.538 1.00 . A A .  7 GLN CD   1 1 
        8 3288 1 1  7 GLN CG   C   4.261  -5.471  -4.094 1.00 . A A .  7 GLN CG   1 1 
        8 3289 1 1  7 GLN H    H   1.016  -4.124  -2.312 1.00 . A A .  7 GLN H    1 1 
        8 3290 1 1  7 GLN HA   H   3.412  -5.549  -1.334 1.00 . A A .  7 GLN HA   1 1 
        8 3291 1 1  7 GLN HB2  H   2.470  -6.385  -3.339 1.00 . A A .  7 GLN HB2  1 1 
        8 3292 1 1  7 GLN HB3  H   2.235  -4.768  -4.002 1.00 . A A .  7 GLN HB3  1 1 
        8 3293 1 1  7 GLN HE21 H   4.290  -4.128  -6.311 1.00 . A A .  7 GLN HE21 1 1 
        8 3294 1 1  7 GLN HE22 H   4.033  -5.371  -7.437 1.00 . A A .  7 GLN HE22 1 1 
        8 3295 1 1  7 GLN HG2  H   4.722  -4.493  -4.089 1.00 . A A .  7 GLN HG2  1 1 
        8 3296 1 1  7 GLN HG3  H   4.888  -6.168  -3.560 1.00 . A A .  7 GLN HG3  1 1 
        8 3297 1 1  7 GLN N    N   1.666  -4.377  -1.623 1.00 . A A .  7 GLN N    1 1 
        8 3298 1 1  7 GLN NE2  N   4.142  -5.076  -6.509 1.00 . A A .  7 GLN NE2  1 1 
        8 3299 1 1  7 GLN O    O   3.857  -2.700  -2.853 1.00 . A A .  7 GLN O    1 1 
        8 3300 1 1  7 GLN OE1  O   3.905  -7.122  -5.785 1.00 . A A .  7 GLN OE1  1 1 
        8 3301 1 1  8 TRP C    C   6.501  -2.182  -2.500 1.00 . A A .  8 TRP C    1 1 
        8 3302 1 1  8 TRP CA   C   5.900  -2.416  -1.113 1.00 . A A .  8 TRP CA   1 1 
        8 3303 1 1  8 TRP CB   C   6.980  -2.841  -0.126 1.00 . A A .  8 TRP CB   1 1 
        8 3304 1 1  8 TRP CD1  C   6.109  -3.342   2.176 1.00 . A A .  8 TRP CD1  1 1 
        8 3305 1 1  8 TRP CD2  C   6.470  -1.156   1.860 1.00 . A A .  8 TRP CD2  1 1 
        8 3306 1 1  8 TRP CE2  C   5.990  -1.294   3.180 1.00 . A A .  8 TRP CE2  1 1 
        8 3307 1 1  8 TRP CE3  C   6.777   0.127   1.398 1.00 . A A .  8 TRP CE3  1 1 
        8 3308 1 1  8 TRP CG   C   6.541  -2.472   1.249 1.00 . A A .  8 TRP CG   1 1 
        8 3309 1 1  8 TRP CH2  C   6.132   1.085   3.541 1.00 . A A .  8 TRP CH2  1 1 
        8 3310 1 1  8 TRP CZ2  C   5.821  -0.190   4.017 1.00 . A A .  8 TRP CZ2  1 1 
        8 3311 1 1  8 TRP CZ3  C   6.609   1.245   2.232 1.00 . A A .  8 TRP CZ3  1 1 
        8 3312 1 1  8 TRP H    H   5.034  -4.283  -0.497 1.00 . A A .  8 TRP H    1 1 
        8 3313 1 1  8 TRP HA   H   5.412  -1.526  -0.750 1.00 . A A .  8 TRP HA   1 1 
        8 3314 1 1  8 TRP HB2  H   7.126  -3.909  -0.187 1.00 . A A .  8 TRP HB2  1 1 
        8 3315 1 1  8 TRP HB3  H   7.904  -2.335  -0.360 1.00 . A A .  8 TRP HB3  1 1 
        8 3316 1 1  8 TRP HD1  H   6.032  -4.402   2.041 1.00 . A A .  8 TRP HD1  1 1 
        8 3317 1 1  8 TRP HE1  H   5.445  -3.050   4.146 1.00 . A A .  8 TRP HE1  1 1 
        8 3318 1 1  8 TRP HE3  H   7.136   0.253   0.395 1.00 . A A .  8 TRP HE3  1 1 
        8 3319 1 1  8 TRP HH2  H   6.004   1.948   4.179 1.00 . A A .  8 TRP HH2  1 1 
        8 3320 1 1  8 TRP HZ2  H   5.453  -0.322   5.024 1.00 . A A .  8 TRP HZ2  1 1 
        8 3321 1 1  8 TRP HZ3  H   6.850   2.231   1.864 1.00 . A A .  8 TRP HZ3  1 1 
        8 3322 1 1  8 TRP N    N   4.945  -3.557  -1.146 1.00 . A A .  8 TRP N    1 1 
        8 3323 1 1  8 TRP NE1  N   5.783  -2.649   3.325 1.00 . A A .  8 TRP NE1  1 1 
        8 3324 1 1  8 TRP O    O   7.335  -2.936  -2.960 1.00 . A A .  8 TRP O    1 1 
        8 3325 1 1  9 ARG C    C   8.014  -0.204  -4.397 1.00 . A A .  9 ARG C    1 1 
        8 3326 1 1  9 ARG CA   C   6.640  -0.862  -4.523 1.00 . A A .  9 ARG CA   1 1 
        8 3327 1 1  9 ARG CB   C   5.642   0.100  -5.166 1.00 . A A .  9 ARG CB   1 1 
        8 3328 1 1  9 ARG CD   C   3.476   0.238  -6.406 1.00 . A A .  9 ARG CD   1 1 
        8 3329 1 1  9 ARG CG   C   4.371  -0.661  -5.548 1.00 . A A .  9 ARG CG   1 1 
        8 3330 1 1  9 ARG CZ   C   3.337   0.530  -8.806 1.00 . A A .  9 ARG CZ   1 1 
        8 3331 1 1  9 ARG H    H   5.415  -0.546  -2.781 1.00 . A A .  9 ARG H    1 1 
        8 3332 1 1  9 ARG HA   H   6.705  -1.770  -5.102 1.00 . A A .  9 ARG HA   1 1 
        8 3333 1 1  9 ARG HB2  H   5.396   0.883  -4.464 1.00 . A A .  9 ARG HB2  1 1 
        8 3334 1 1  9 ARG HB3  H   6.079   0.535  -6.051 1.00 . A A .  9 ARG HB3  1 1 
        8 3335 1 1  9 ARG HD2  H   2.459  -0.128  -6.394 1.00 . A A .  9 ARG HD2  1 1 
        8 3336 1 1  9 ARG HD3  H   3.517   1.256  -6.054 1.00 . A A .  9 ARG HD3  1 1 
        8 3337 1 1  9 ARG HE   H   4.954  -0.197  -7.911 1.00 . A A .  9 ARG HE   1 1 
        8 3338 1 1  9 ARG HG2  H   4.636  -1.546  -6.109 1.00 . A A .  9 ARG HG2  1 1 
        8 3339 1 1  9 ARG HG3  H   3.839  -0.947  -4.654 1.00 . A A .  9 ARG HG3  1 1 
        8 3340 1 1  9 ARG HH11 H   1.624  -0.231  -8.100 1.00 . A A .  9 ARG HH11 1 1 
        8 3341 1 1  9 ARG HH12 H   1.517   0.557  -9.639 1.00 . A A .  9 ARG HH12 1 1 
        8 3342 1 1  9 ARG HH21 H   4.883   1.380  -9.752 1.00 . A A .  9 ARG HH21 1 1 
        8 3343 1 1  9 ARG HH22 H   3.362   1.469 -10.574 1.00 . A A .  9 ARG HH22 1 1 
        8 3344 1 1  9 ARG N    N   6.088  -1.142  -3.168 1.00 . A A .  9 ARG N    1 1 
        8 3345 1 1  9 ARG NE   N   4.046   0.148  -7.779 1.00 . A A .  9 ARG NE   1 1 
        8 3346 1 1  9 ARG NH1  N   2.060   0.264  -8.852 1.00 . A A .  9 ARG NH1  1 1 
        8 3347 1 1  9 ARG NH2  N   3.905   1.177  -9.787 1.00 . A A .  9 ARG NH2  1 1 
        8 3348 1 1  9 ARG O    O   8.519  -0.007  -3.309 1.00 . A A .  9 ARG O    1 1 
        8 3349 1 1 10 MET C    C   9.825   2.280  -5.175 1.00 . A A . 10 MET C    1 1 
        8 3350 1 1 10 MET CA   C   9.969   0.778  -5.427 1.00 . A A . 10 MET CA   1 1 
        8 3351 1 1 10 MET CB   C  10.617   0.533  -6.793 1.00 . A A . 10 MET CB   1 1 
        8 3352 1 1 10 MET CE   C  11.713   0.084  -9.397 1.00 . A A . 10 MET CE   1 1 
        8 3353 1 1 10 MET CG   C  10.222  -0.847  -7.328 1.00 . A A . 10 MET CG   1 1 
        8 3354 1 1 10 MET H    H   8.207  -0.031  -6.365 1.00 . A A . 10 MET H    1 1 
        8 3355 1 1 10 MET HA   H  10.563   0.322  -4.651 1.00 . A A . 10 MET HA   1 1 
        8 3356 1 1 10 MET HB2  H  10.292   1.296  -7.482 1.00 . A A . 10 MET HB2  1 1 
        8 3357 1 1 10 MET HB3  H  11.689   0.579  -6.689 1.00 . A A . 10 MET HB3  1 1 
        8 3358 1 1 10 MET HE1  H  10.818   0.682  -9.319 1.00 . A A . 10 MET HE1  1 1 
        8 3359 1 1 10 MET HE2  H  12.550   0.639  -8.997 1.00 . A A . 10 MET HE2  1 1 
        8 3360 1 1 10 MET HE3  H  11.895  -0.155 -10.436 1.00 . A A . 10 MET HE3  1 1 
        8 3361 1 1 10 MET HG2  H  10.116  -1.537  -6.504 1.00 . A A . 10 MET HG2  1 1 
        8 3362 1 1 10 MET HG3  H   9.283  -0.772  -7.857 1.00 . A A . 10 MET HG3  1 1 
        8 3363 1 1 10 MET N    N   8.626   0.137  -5.496 1.00 . A A . 10 MET N    1 1 
        8 3364 1 1 10 MET O    O   8.818   2.881  -5.492 1.00 . A A . 10 MET O    1 1 
        8 3365 1 1 10 MET SD   S  11.503  -1.448  -8.457 1.00 . A A . 10 MET SD   1 1 
        8 3366 1 1 11 LYS C    C  12.166   4.908  -4.118 1.00 . A A . 11 LYS C    1 1 
        8 3367 1 1 11 LYS CA   C  10.762   4.348  -4.329 1.00 . A A . 11 LYS CA   1 1 
        8 3368 1 1 11 LYS CB   C   9.931   4.472  -3.054 1.00 . A A . 11 LYS CB   1 1 
        8 3369 1 1 11 LYS CD   C   8.432   6.334  -2.321 1.00 . A A . 11 LYS CD   1 1 
        8 3370 1 1 11 LYS CE   C   8.843   7.682  -2.918 1.00 . A A . 11 LYS CE   1 1 
        8 3371 1 1 11 LYS CG   C   8.637   5.230  -3.361 1.00 . A A . 11 LYS CG   1 1 
        8 3372 1 1 11 LYS H    H  11.626   2.376  -4.360 1.00 . A A . 11 LYS H    1 1 
        8 3373 1 1 11 LYS HA   H  10.274   4.869  -5.133 1.00 . A A . 11 LYS HA   1 1 
        8 3374 1 1 11 LYS HB2  H   9.692   3.487  -2.681 1.00 . A A . 11 LYS HB2  1 1 
        8 3375 1 1 11 LYS HB3  H  10.493   5.012  -2.310 1.00 . A A . 11 LYS HB3  1 1 
        8 3376 1 1 11 LYS HD2  H   7.392   6.367  -2.033 1.00 . A A . 11 LYS HD2  1 1 
        8 3377 1 1 11 LYS HD3  H   9.040   6.128  -1.452 1.00 . A A . 11 LYS HD3  1 1 
        8 3378 1 1 11 LYS HE2  H   9.545   8.183  -2.266 1.00 . A A . 11 LYS HE2  1 1 
        8 3379 1 1 11 LYS HE3  H   9.270   7.544  -3.899 1.00 . A A . 11 LYS HE3  1 1 
        8 3380 1 1 11 LYS HG2  H   8.705   5.670  -4.346 1.00 . A A . 11 LYS HG2  1 1 
        8 3381 1 1 11 LYS HG3  H   7.803   4.548  -3.328 1.00 . A A . 11 LYS HG3  1 1 
        8 3382 1 1 11 LYS HZ1  H   6.868   7.901  -3.541 1.00 . A A . 11 LYS HZ1  1 1 
        8 3383 1 1 11 LYS HZ2  H   7.219   8.665  -2.063 1.00 . A A . 11 LYS HZ2  1 1 
        8 3384 1 1 11 LYS HZ3  H   7.754   9.351  -3.519 1.00 . A A . 11 LYS HZ3  1 1 
        8 3385 1 1 11 LYS N    N  10.827   2.885  -4.606 1.00 . A A . 11 LYS N    1 1 
        8 3386 1 1 11 LYS NZ   N   7.576   8.458  -3.018 1.00 . A A . 11 LYS NZ   1 1 
        8 3387 1 1 11 LYS O    O  13.140   4.375  -4.609 1.00 . A A . 11 LYS O    1 1 
        8 3388 1 1 12 LYS C    C  14.592   5.579  -2.600 1.00 . A A . 12 LYS C    1 1 
        8 3389 1 1 12 LYS CA   C  13.605   6.609  -3.157 1.00 . A A . 12 LYS CA   1 1 
        8 3390 1 1 12 LYS CB   C  13.369   7.716  -2.127 1.00 . A A . 12 LYS CB   1 1 
        8 3391 1 1 12 LYS CD   C  12.530  10.020  -2.611 1.00 . A A . 12 LYS CD   1 1 
        8 3392 1 1 12 LYS CE   C  13.611  10.202  -3.679 1.00 . A A . 12 LYS CE   1 1 
        8 3393 1 1 12 LYS CG   C  12.143   8.543  -2.523 1.00 . A A . 12 LYS CG   1 1 
        8 3394 1 1 12 LYS H    H  11.459   6.399  -3.036 1.00 . A A . 12 LYS H    1 1 
        8 3395 1 1 12 LYS HA   H  13.993   7.038  -4.067 1.00 . A A . 12 LYS HA   1 1 
        8 3396 1 1 12 LYS HB2  H  13.212   7.274  -1.156 1.00 . A A . 12 LYS HB2  1 1 
        8 3397 1 1 12 LYS HB3  H  14.235   8.360  -2.091 1.00 . A A . 12 LYS HB3  1 1 
        8 3398 1 1 12 LYS HD2  H  11.660  10.605  -2.874 1.00 . A A . 12 LYS HD2  1 1 
        8 3399 1 1 12 LYS HD3  H  12.911  10.351  -1.657 1.00 . A A . 12 LYS HD3  1 1 
        8 3400 1 1 12 LYS HE2  H  14.512   9.678  -3.393 1.00 . A A . 12 LYS HE2  1 1 
        8 3401 1 1 12 LYS HE3  H  13.257   9.852  -4.636 1.00 . A A . 12 LYS HE3  1 1 
        8 3402 1 1 12 LYS HG2  H  11.778   8.207  -3.482 1.00 . A A . 12 LYS HG2  1 1 
        8 3403 1 1 12 LYS HG3  H  11.370   8.419  -1.779 1.00 . A A . 12 LYS HG3  1 1 
        8 3404 1 1 12 LYS HZ1  H  12.944  12.174  -3.723 1.00 . A A . 12 LYS HZ1  1 1 
        8 3405 1 1 12 LYS HZ2  H  14.417  11.959  -2.906 1.00 . A A . 12 LYS HZ2  1 1 
        8 3406 1 1 12 LYS HZ3  H  14.374  11.906  -4.600 1.00 . A A . 12 LYS HZ3  1 1 
        8 3407 1 1 12 LYS N    N  12.267   5.989  -3.403 1.00 . A A . 12 LYS N    1 1 
        8 3408 1 1 12 LYS NZ   N  13.855  11.671  -3.731 1.00 . A A . 12 LYS NZ   1 1 
        8 3409 1 1 12 LYS O    O  14.380   4.385  -2.672 1.00 . A A . 12 LYS O    1 1 
        8 3410 1 1 13 LEU C    C  16.237   4.479  -0.194 1.00 . A A . 13 LEU C    1 1 
        8 3411 1 1 13 LEU CA   C  16.704   5.121  -1.505 1.00 . A A . 13 LEU CA   1 1 
        8 3412 1 1 13 LEU CB   C  17.928   6.002  -1.257 1.00 . A A . 13 LEU CB   1 1 
        8 3413 1 1 13 LEU CD1  C  18.450   6.724   1.077 1.00 . A A . 13 LEU CD1  1 1 
        8 3414 1 1 13 LEU CD2  C  17.931   8.431  -0.672 1.00 . A A . 13 LEU CD2  1 1 
        8 3415 1 1 13 LEU CG   C  17.607   7.023  -0.164 1.00 . A A . 13 LEU CG   1 1 
        8 3416 1 1 13 LEU H    H  15.825   7.005  -2.021 1.00 . A A . 13 LEU H    1 1 
        8 3417 1 1 13 LEU HA   H  16.943   4.369  -2.229 1.00 . A A . 13 LEU HA   1 1 
        8 3418 1 1 13 LEU HB2  H  18.758   5.386  -0.944 1.00 . A A . 13 LEU HB2  1 1 
        8 3419 1 1 13 LEU HB3  H  18.188   6.522  -2.167 1.00 . A A . 13 LEU HB3  1 1 
        8 3420 1 1 13 LEU HD11 H  18.857   5.726   1.005 1.00 . A A . 13 LEU HD11 1 1 
        8 3421 1 1 13 LEU HD12 H  19.257   7.437   1.145 1.00 . A A . 13 LEU HD12 1 1 
        8 3422 1 1 13 LEU HD13 H  17.830   6.797   1.958 1.00 . A A . 13 LEU HD13 1 1 
        8 3423 1 1 13 LEU HD21 H  17.842   8.455  -1.748 1.00 . A A . 13 LEU HD21 1 1 
        8 3424 1 1 13 LEU HD22 H  17.240   9.137  -0.238 1.00 . A A . 13 LEU HD22 1 1 
        8 3425 1 1 13 LEU HD23 H  18.940   8.692  -0.388 1.00 . A A . 13 LEU HD23 1 1 
        8 3426 1 1 13 LEU HG   H  16.559   6.961   0.088 1.00 . A A . 13 LEU HG   1 1 
        8 3427 1 1 13 LEU N    N  15.677   6.044  -2.055 1.00 . A A . 13 LEU N    1 1 
        8 3428 1 1 13 LEU O    O  15.708   5.134   0.681 1.00 . A A . 13 LEU O    1 1 
        8 3429 1 1 14 GLY C    C  14.647   2.931   1.630 1.00 . A A . 14 GLY C    1 1 
        8 3430 1 1 14 GLY CA   C  16.047   2.499   1.203 1.00 . A A . 14 GLY CA   1 1 
        8 3431 1 1 14 GLY H    H  16.892   2.697  -0.768 1.00 . A A . 14 GLY H    1 1 
        8 3432 1 1 14 GLY HA2  H  16.056   1.431   1.033 1.00 . A A . 14 GLY HA2  1 1 
        8 3433 1 1 14 GLY HA3  H  16.745   2.742   1.985 1.00 . A A . 14 GLY HA3  1 1 
        8 3434 1 1 14 GLY N    N  16.450   3.199  -0.051 1.00 . A A . 14 GLY N    1 1 
        8 3435 1 1 14 GLY O    O  14.407   3.236   2.781 1.00 . A A . 14 GLY O    1 1 
        8 3436 1 1 15 ALA C    C  11.330   2.903   0.033 1.00 . A A . 15 ALA C    1 1 
        8 3437 1 1 15 ALA CA   C  12.331   3.362   1.094 1.00 . A A . 15 ALA CA   1 1 
        8 3438 1 1 15 ALA CB   C  12.368   4.885   1.173 1.00 . A A . 15 ALA CB   1 1 
        8 3439 1 1 15 ALA H    H  13.927   2.702  -0.200 1.00 . A A . 15 ALA H    1 1 
        8 3440 1 1 15 ALA HA   H  12.068   2.953   2.057 1.00 . A A . 15 ALA HA   1 1 
        8 3441 1 1 15 ALA HB1  H  13.148   5.190   1.854 1.00 . A A . 15 ALA HB1  1 1 
        8 3442 1 1 15 ALA HB2  H  12.562   5.291   0.193 1.00 . A A . 15 ALA HB2  1 1 
        8 3443 1 1 15 ALA HB3  H  11.415   5.247   1.531 1.00 . A A . 15 ALA HB3  1 1 
        8 3444 1 1 15 ALA N    N  13.717   2.955   0.721 1.00 . A A . 15 ALA N    1 1 
        8 3445 1 1 15 ALA O    O  11.099   3.585  -0.943 1.00 . A A . 15 ALA O    1 1 
        8 3446 1 1 16 PRO C    C   8.428   1.918  -0.517 1.00 . A A . 16 PRO C    1 1 
        8 3447 1 1 16 PRO CA   C   9.764   1.181  -0.655 1.00 . A A . 16 PRO CA   1 1 
        8 3448 1 1 16 PRO CB   C   9.640  -0.270  -0.186 1.00 . A A . 16 PRO CB   1 1 
        8 3449 1 1 16 PRO CD   C  11.013   0.896   1.431 1.00 . A A . 16 PRO CD   1 1 
        8 3450 1 1 16 PRO CG   C  10.048  -0.249   1.255 1.00 . A A . 16 PRO CG   1 1 
        8 3451 1 1 16 PRO HA   H  10.119   1.214  -1.673 1.00 . A A . 16 PRO HA   1 1 
        8 3452 1 1 16 PRO HB2  H   8.617  -0.619  -0.283 1.00 . A A . 16 PRO HB2  1 1 
        8 3453 1 1 16 PRO HB3  H  10.309  -0.901  -0.750 1.00 . A A . 16 PRO HB3  1 1 
        8 3454 1 1 16 PRO HD2  H  10.809   1.430   2.351 1.00 . A A . 16 PRO HD2  1 1 
        8 3455 1 1 16 PRO HD3  H  12.031   0.539   1.417 1.00 . A A . 16 PRO HD3  1 1 
        8 3456 1 1 16 PRO HG2  H   9.178  -0.100   1.880 1.00 . A A . 16 PRO HG2  1 1 
        8 3457 1 1 16 PRO HG3  H  10.535  -1.177   1.514 1.00 . A A . 16 PRO HG3  1 1 
        8 3458 1 1 16 PRO N    N  10.765   1.757   0.274 1.00 . A A . 16 PRO N    1 1 
        8 3459 1 1 16 PRO O    O   8.275   2.795   0.311 1.00 . A A . 16 PRO O    1 1 
        8 3460 1 1 17 SER C    C   5.007   1.189  -1.299 1.00 . A A . 17 SER C    1 1 
        8 3461 1 1 17 SER CA   C   6.124   2.233  -1.216 1.00 . A A . 17 SER CA   1 1 
        8 3462 1 1 17 SER CB   C   6.065   3.177  -2.416 1.00 . A A . 17 SER CB   1 1 
        8 3463 1 1 17 SER H    H   7.595   0.846  -1.966 1.00 . A A . 17 SER H    1 1 
        8 3464 1 1 17 SER HA   H   6.050   2.795  -0.299 1.00 . A A . 17 SER HA   1 1 
        8 3465 1 1 17 SER HB2  H   6.866   2.946  -3.098 1.00 . A A . 17 SER HB2  1 1 
        8 3466 1 1 17 SER HB3  H   5.117   3.053  -2.923 1.00 . A A . 17 SER HB3  1 1 
        8 3467 1 1 17 SER HG   H   5.729   4.603  -1.137 1.00 . A A . 17 SER HG   1 1 
        8 3468 1 1 17 SER N    N   7.455   1.562  -1.312 1.00 . A A . 17 SER N    1 1 
        8 3469 1 1 17 SER O    O   4.627   0.759  -2.371 1.00 . A A . 17 SER O    1 1 
        8 3470 1 1 17 SER OG   O   6.205   4.518  -1.965 1.00 . A A . 17 SER OG   1 1 
        8 3471 1 1 18 ILE C    C   2.082   0.386  -0.690 1.00 . A A . 18 ILE C    1 1 
        8 3472 1 1 18 ILE CA   C   3.392  -0.251  -0.208 1.00 . A A . 18 ILE CA   1 1 
        8 3473 1 1 18 ILE CB   C   3.302  -0.780   1.239 1.00 . A A . 18 ILE CB   1 1 
        8 3474 1 1 18 ILE CD1  C   3.217  -2.855   2.629 1.00 . A A . 18 ILE CD1  1 1 
        8 3475 1 1 18 ILE CG1  C   3.114  -2.297   1.209 1.00 . A A . 18 ILE CG1  1 1 
        8 3476 1 1 18 ILE CG2  C   2.130  -0.148   1.995 1.00 . A A . 18 ILE CG2  1 1 
        8 3477 1 1 18 ILE H    H   4.798   1.126   0.675 1.00 . A A . 18 ILE H    1 1 
        8 3478 1 1 18 ILE HA   H   3.665  -1.057  -0.869 1.00 . A A . 18 ILE HA   1 1 
        8 3479 1 1 18 ILE HB   H   4.220  -0.548   1.757 1.00 . A A . 18 ILE HB   1 1 
        8 3480 1 1 18 ILE HD11 H   3.649  -2.108   3.279 1.00 . A A . 18 ILE HD11 1 1 
        8 3481 1 1 18 ILE HD12 H   2.233  -3.117   2.986 1.00 . A A . 18 ILE HD12 1 1 
        8 3482 1 1 18 ILE HD13 H   3.844  -3.735   2.626 1.00 . A A . 18 ILE HD13 1 1 
        8 3483 1 1 18 ILE HG12 H   2.142  -2.531   0.802 1.00 . A A . 18 ILE HG12 1 1 
        8 3484 1 1 18 ILE HG13 H   3.877  -2.742   0.592 1.00 . A A . 18 ILE HG13 1 1 
        8 3485 1 1 18 ILE HG21 H   1.219  -0.301   1.436 1.00 . A A . 18 ILE HG21 1 1 
        8 3486 1 1 18 ILE HG22 H   2.038  -0.612   2.966 1.00 . A A . 18 ILE HG22 1 1 
        8 3487 1 1 18 ILE HG23 H   2.306   0.909   2.115 1.00 . A A . 18 ILE HG23 1 1 
        8 3488 1 1 18 ILE N    N   4.479   0.772  -0.180 1.00 . A A . 18 ILE N    1 1 
        8 3489 1 1 18 ILE O    O   1.513   1.243  -0.042 1.00 . A A . 18 ILE O    1 1 
        8 3490 1 1 19 THR C    C  -0.755  -0.521  -2.344 1.00 . A A . 19 THR C    1 1 
        8 3491 1 1 19 THR CA   C   0.342   0.544  -2.368 1.00 . A A . 19 THR CA   1 1 
        8 3492 1 1 19 THR CB   C   0.669   0.950  -3.805 1.00 . A A . 19 THR CB   1 1 
        8 3493 1 1 19 THR CG2  C  -0.496   1.750  -4.390 1.00 . A A . 19 THR CG2  1 1 
        8 3494 1 1 19 THR H    H   2.087  -0.715  -2.339 1.00 . A A . 19 THR H    1 1 
        8 3495 1 1 19 THR HA   H   0.044   1.409  -1.796 1.00 . A A . 19 THR HA   1 1 
        8 3496 1 1 19 THR HB   H   0.827   0.065  -4.403 1.00 . A A . 19 THR HB   1 1 
        8 3497 1 1 19 THR HG1  H   2.083   1.914  -4.729 1.00 . A A . 19 THR HG1  1 1 
        8 3498 1 1 19 THR HG21 H  -1.013   2.267  -3.595 1.00 . A A . 19 THR HG21 1 1 
        8 3499 1 1 19 THR HG22 H  -0.117   2.470  -5.100 1.00 . A A . 19 THR HG22 1 1 
        8 3500 1 1 19 THR HG23 H  -1.180   1.079  -4.888 1.00 . A A . 19 THR HG23 1 1 
        8 3501 1 1 19 THR N    N   1.608  -0.028  -1.831 1.00 . A A . 19 THR N    1 1 
        8 3502 1 1 19 THR O    O  -0.508  -1.668  -2.034 1.00 . A A . 19 THR O    1 1 
        8 3503 1 1 19 THR OG1  O   1.846   1.746  -3.814 1.00 . A A . 19 THR OG1  1 1 
        8 3504 1 1 20 CYS C    C  -3.020  -2.008  -3.929 1.00 . A A . 20 CYS C    1 1 
        8 3505 1 1 20 CYS CA   C  -3.066  -1.159  -2.656 1.00 . A A . 20 CYS CA   1 1 
        8 3506 1 1 20 CYS CB   C  -4.350  -0.331  -2.607 1.00 . A A . 20 CYS CB   1 1 
        8 3507 1 1 20 CYS H    H  -2.146   0.774  -2.914 1.00 . A A . 20 CYS H    1 1 
        8 3508 1 1 20 CYS HA   H  -2.995  -1.785  -1.780 1.00 . A A . 20 CYS HA   1 1 
        8 3509 1 1 20 CYS HB2  H  -4.355   0.273  -1.712 1.00 . A A . 20 CYS HB2  1 1 
        8 3510 1 1 20 CYS HB3  H  -4.399   0.310  -3.474 1.00 . A A . 20 CYS HB3  1 1 
        8 3511 1 1 20 CYS N    N  -1.963  -0.157  -2.667 1.00 . A A . 20 CYS N    1 1 
        8 3512 1 1 20 CYS O    O  -3.102  -1.495  -5.028 1.00 . A A . 20 CYS O    1 1 
        8 3513 1 1 20 CYS SG   S  -5.780  -1.439  -2.595 1.00 . A A . 20 CYS SG   1 1 
        8 3514 1 1 21 VAL C    C  -4.085  -5.046  -5.076 1.00 . A A . 21 VAL C    1 1 
        8 3515 1 1 21 VAL CA   C  -2.840  -4.167  -5.011 1.00 . A A . 21 VAL CA   1 1 
        8 3516 1 1 21 VAL CB   C  -1.558  -5.016  -4.878 1.00 . A A . 21 VAL CB   1 1 
        8 3517 1 1 21 VAL CG1  C  -0.470  -4.222  -4.152 1.00 . A A . 21 VAL CG1  1 1 
        8 3518 1 1 21 VAL CG2  C  -1.846  -6.293  -4.080 1.00 . A A . 21 VAL CG2  1 1 
        8 3519 1 1 21 VAL H    H  -2.825  -3.701  -2.903 1.00 . A A . 21 VAL H    1 1 
        8 3520 1 1 21 VAL HA   H  -2.791  -3.553  -5.886 1.00 . A A . 21 VAL HA   1 1 
        8 3521 1 1 21 VAL HB   H  -1.205  -5.282  -5.864 1.00 . A A . 21 VAL HB   1 1 
        8 3522 1 1 21 VAL HG11 H  -0.854  -3.867  -3.206 1.00 . A A . 21 VAL HG11 1 1 
        8 3523 1 1 21 VAL HG12 H   0.382  -4.860  -3.976 1.00 . A A . 21 VAL HG12 1 1 
        8 3524 1 1 21 VAL HG13 H  -0.172  -3.380  -4.758 1.00 . A A . 21 VAL HG13 1 1 
        8 3525 1 1 21 VAL HG21 H  -2.451  -6.050  -3.219 1.00 . A A . 21 VAL HG21 1 1 
        8 3526 1 1 21 VAL HG22 H  -2.375  -6.997  -4.705 1.00 . A A . 21 VAL HG22 1 1 
        8 3527 1 1 21 VAL HG23 H  -0.914  -6.731  -3.754 1.00 . A A . 21 VAL HG23 1 1 
        8 3528 1 1 21 VAL N    N  -2.891  -3.302  -3.796 1.00 . A A . 21 VAL N    1 1 
        8 3529 1 1 21 VAL O    O  -4.091  -6.108  -5.666 1.00 . A A . 21 VAL O    1 1 
        8 3530 1 1 22 ARG C    C  -7.576  -4.476  -4.084 1.00 . A A . 22 ARG C    1 1 
        8 3531 1 1 22 ARG CA   C  -6.402  -5.376  -4.473 1.00 . A A . 22 ARG CA   1 1 
        8 3532 1 1 22 ARG CB   C  -6.197  -6.472  -3.429 1.00 . A A . 22 ARG CB   1 1 
        8 3533 1 1 22 ARG CD   C  -6.611  -8.842  -4.107 1.00 . A A . 22 ARG CD   1 1 
        8 3534 1 1 22 ARG CG   C  -7.266  -7.553  -3.606 1.00 . A A . 22 ARG CG   1 1 
        8 3535 1 1 22 ARG CZ   C  -7.600  -9.485  -6.223 1.00 . A A . 22 ARG CZ   1 1 
        8 3536 1 1 22 ARG H    H  -5.083  -3.733  -4.015 1.00 . A A . 22 ARG H    1 1 
        8 3537 1 1 22 ARG HA   H  -6.570  -5.817  -5.443 1.00 . A A . 22 ARG HA   1 1 
        8 3538 1 1 22 ARG HB2  H  -5.217  -6.910  -3.555 1.00 . A A . 22 ARG HB2  1 1 
        8 3539 1 1 22 ARG HB3  H  -6.278  -6.047  -2.440 1.00 . A A . 22 ARG HB3  1 1 
        8 3540 1 1 22 ARG HD2  H  -5.577  -8.882  -3.797 1.00 . A A . 22 ARG HD2  1 1 
        8 3541 1 1 22 ARG HD3  H  -7.149  -9.704  -3.744 1.00 . A A . 22 ARG HD3  1 1 
        8 3542 1 1 22 ARG HE   H  -6.104  -8.185  -6.095 1.00 . A A . 22 ARG HE   1 1 
        8 3543 1 1 22 ARG HG2  H  -7.749  -7.739  -2.658 1.00 . A A . 22 ARG HG2  1 1 
        8 3544 1 1 22 ARG HG3  H  -7.999  -7.220  -4.325 1.00 . A A . 22 ARG HG3  1 1 
        8 3545 1 1 22 ARG HH11 H  -9.133  -8.832  -5.113 1.00 . A A . 22 ARG HH11 1 1 
        8 3546 1 1 22 ARG HH12 H  -9.537  -9.972  -6.352 1.00 . A A . 22 ARG HH12 1 1 
        8 3547 1 1 22 ARG HH21 H  -6.276 -10.304  -7.480 1.00 . A A . 22 ARG HH21 1 1 
        8 3548 1 1 22 ARG HH22 H  -7.920 -10.806  -7.692 1.00 . A A . 22 ARG HH22 1 1 
        8 3549 1 1 22 ARG N    N  -5.133  -4.596  -4.469 1.00 . A A . 22 ARG N    1 1 
        8 3550 1 1 22 ARG NE   N  -6.708  -8.770  -5.592 1.00 . A A . 22 ARG NE   1 1 
        8 3551 1 1 22 ARG NH1  N  -8.854  -9.424  -5.868 1.00 . A A . 22 ARG NH1  1 1 
        8 3552 1 1 22 ARG NH2  N  -7.237 -10.258  -7.209 1.00 . A A . 22 ARG NH2  1 1 
        8 3553 1 1 22 ARG O    O  -7.866  -4.293  -2.919 1.00 . A A . 22 ARG O    1 1 
        8 3554 1 1 23 ARG C    C -10.638  -3.872  -4.378 1.00 . A A . 23 ARG C    1 1 
        8 3555 1 1 23 ARG CA   C  -9.405  -3.027  -4.704 1.00 . A A . 23 ARG CA   1 1 
        8 3556 1 1 23 ARG CB   C  -9.640  -2.188  -5.959 1.00 . A A . 23 ARG CB   1 1 
        8 3557 1 1 23 ARG CD   C  -8.695  -0.387  -7.412 1.00 . A A . 23 ARG CD   1 1 
        8 3558 1 1 23 ARG CG   C  -8.441  -1.265  -6.184 1.00 . A A . 23 ARG CG   1 1 
        8 3559 1 1 23 ARG CZ   C  -7.576   1.756  -7.561 1.00 . A A . 23 ARG CZ   1 1 
        8 3560 1 1 23 ARG H    H  -8.012  -4.064  -5.977 1.00 . A A . 23 ARG H    1 1 
        8 3561 1 1 23 ARG HA   H  -9.156  -2.387  -3.871 1.00 . A A . 23 ARG HA   1 1 
        8 3562 1 1 23 ARG HB2  H  -9.757  -2.842  -6.812 1.00 . A A . 23 ARG HB2  1 1 
        8 3563 1 1 23 ARG HB3  H -10.531  -1.595  -5.834 1.00 . A A . 23 ARG HB3  1 1 
        8 3564 1 1 23 ARG HD2  H  -8.009  -0.647  -8.206 1.00 . A A . 23 ARG HD2  1 1 
        8 3565 1 1 23 ARG HD3  H  -9.716  -0.490  -7.745 1.00 . A A . 23 ARG HD3  1 1 
        8 3566 1 1 23 ARG HE   H  -8.943   1.359  -6.176 1.00 . A A . 23 ARG HE   1 1 
        8 3567 1 1 23 ARG HG2  H  -8.302  -0.638  -5.315 1.00 . A A . 23 ARG HG2  1 1 
        8 3568 1 1 23 ARG HG3  H  -7.555  -1.859  -6.345 1.00 . A A . 23 ARG HG3  1 1 
        8 3569 1 1 23 ARG HH11 H  -8.821   2.250  -9.048 1.00 . A A . 23 ARG HH11 1 1 
        8 3570 1 1 23 ARG HH12 H  -7.233   2.935  -9.142 1.00 . A A . 23 ARG HH12 1 1 
        8 3571 1 1 23 ARG HH21 H  -6.127   1.436  -6.217 1.00 . A A . 23 ARG HH21 1 1 
        8 3572 1 1 23 ARG HH22 H  -5.708   2.474  -7.538 1.00 . A A . 23 ARG HH22 1 1 
        8 3573 1 1 23 ARG N    N  -8.255  -3.911  -5.041 1.00 . A A . 23 ARG N    1 1 
        8 3574 1 1 23 ARG NE   N  -8.449   1.006  -6.945 1.00 . A A . 23 ARG NE   1 1 
        8 3575 1 1 23 ARG NH1  N  -7.902   2.361  -8.670 1.00 . A A . 23 ARG NH1  1 1 
        8 3576 1 1 23 ARG NH2  N  -6.377   1.900  -7.067 1.00 . A A . 23 ARG NH2  1 1 
        8 3577 1 1 23 ARG O    O -11.668  -3.760  -5.013 1.00 . A A . 23 ARG O    1 1 
        8 3578 1 1 24 ALA C    C -12.694  -4.781  -2.167 1.00 . A A . 24 ALA C    1 1 
        8 3579 1 1 24 ALA CA   C -11.700  -5.576  -3.019 1.00 . A A . 24 ALA CA   1 1 
        8 3580 1 1 24 ALA CB   C -11.098  -6.724  -2.209 1.00 . A A . 24 ALA CB   1 1 
        8 3581 1 1 24 ALA H    H  -9.697  -4.792  -2.894 1.00 . A A . 24 ALA H    1 1 
        8 3582 1 1 24 ALA HA   H -12.183  -5.961  -3.903 1.00 . A A . 24 ALA HA   1 1 
        8 3583 1 1 24 ALA HB1  H -10.253  -6.360  -1.643 1.00 . A A . 24 ALA HB1  1 1 
        8 3584 1 1 24 ALA HB2  H -11.843  -7.117  -1.533 1.00 . A A . 24 ALA HB2  1 1 
        8 3585 1 1 24 ALA HB3  H -10.772  -7.506  -2.880 1.00 . A A . 24 ALA HB3  1 1 
        8 3586 1 1 24 ALA N    N -10.538  -4.718  -3.391 1.00 . A A . 24 ALA N    1 1 
        8 3587 1 1 24 ALA O    O -12.789  -4.970  -0.970 1.00 . A A . 24 ALA O    1 1 
        8 3588 1 1 25 PHE C    C -15.154  -3.966  -0.993 1.00 . A A . 25 PHE C    1 1 
        8 3589 1 1 25 PHE CA   C -14.416  -3.084  -2.004 1.00 . A A . 25 PHE CA   1 1 
        8 3590 1 1 25 PHE CB   C -15.388  -2.544  -3.053 1.00 . A A . 25 PHE CB   1 1 
        8 3591 1 1 25 PHE CD1  C -13.679  -0.846  -3.797 1.00 . A A . 25 PHE CD1  1 1 
        8 3592 1 1 25 PHE CD2  C -14.833  -2.155  -5.481 1.00 . A A . 25 PHE CD2  1 1 
        8 3593 1 1 25 PHE CE1  C -12.962  -0.185  -4.802 1.00 . A A . 25 PHE CE1  1 1 
        8 3594 1 1 25 PHE CE2  C -14.116  -1.494  -6.485 1.00 . A A . 25 PHE CE2  1 1 
        8 3595 1 1 25 PHE CG   C -14.614  -1.831  -4.137 1.00 . A A . 25 PHE CG   1 1 
        8 3596 1 1 25 PHE CZ   C -13.180  -0.510  -6.146 1.00 . A A . 25 PHE CZ   1 1 
        8 3597 1 1 25 PHE H    H -13.337  -3.753  -3.739 1.00 . A A . 25 PHE H    1 1 
        8 3598 1 1 25 PHE HA   H -13.922  -2.267  -1.505 1.00 . A A . 25 PHE HA   1 1 
        8 3599 1 1 25 PHE HB2  H -15.943  -3.363  -3.486 1.00 . A A . 25 PHE HB2  1 1 
        8 3600 1 1 25 PHE HB3  H -16.072  -1.852  -2.587 1.00 . A A . 25 PHE HB3  1 1 
        8 3601 1 1 25 PHE HD1  H -13.511  -0.596  -2.760 1.00 . A A . 25 PHE HD1  1 1 
        8 3602 1 1 25 PHE HD2  H -15.555  -2.915  -5.744 1.00 . A A . 25 PHE HD2  1 1 
        8 3603 1 1 25 PHE HE1  H -12.241   0.574  -4.540 1.00 . A A . 25 PHE HE1  1 1 
        8 3604 1 1 25 PHE HE2  H -14.285  -1.744  -7.523 1.00 . A A . 25 PHE HE2  1 1 
        8 3605 1 1 25 PHE HZ   H -12.627   0.000  -6.921 1.00 . A A . 25 PHE HZ   1 1 
        8 3606 1 1 25 PHE N    N -13.431  -3.891  -2.775 1.00 . A A . 25 PHE N    1 1 
        8 3607 1 1 25 PHE O    O -15.542  -5.061  -1.364 1.00 . A A . 25 PHE O    1 1 
        8 3608 1 1 25 PHE OXT  O -15.314  -3.531   0.136 1.00 . A A . 25 PHE OXT  1 1 
        9 3609 1 1  1 PHE C    C -10.380   0.335   1.117 1.00 . A A .  1 PHE C    1 1 
        9 3610 1 1  1 PHE CA   C -11.230   1.331   0.323 1.00 . A A .  1 PHE CA   1 1 
        9 3611 1 1  1 PHE CB   C -10.921   1.227  -1.171 1.00 . A A .  1 PHE CB   1 1 
        9 3612 1 1  1 PHE CD1  C  -8.472   0.642  -1.048 1.00 . A A .  1 PHE CD1  1 1 
        9 3613 1 1  1 PHE CD2  C  -9.113   2.781  -1.992 1.00 . A A .  1 PHE CD2  1 1 
        9 3614 1 1  1 PHE CE1  C  -7.124   0.948  -1.268 1.00 . A A .  1 PHE CE1  1 1 
        9 3615 1 1  1 PHE CE2  C  -7.765   3.087  -2.213 1.00 . A A .  1 PHE CE2  1 1 
        9 3616 1 1  1 PHE CG   C  -9.467   1.558  -1.410 1.00 . A A .  1 PHE CG   1 1 
        9 3617 1 1  1 PHE CZ   C  -6.771   2.171  -1.851 1.00 . A A .  1 PHE CZ   1 1 
        9 3618 1 1  1 PHE H1   H  -9.833   2.820   0.738 1.00 . A A .  1 PHE H1   1 1 
        9 3619 1 1  1 PHE H2   H -11.242   3.387  -0.017 1.00 . A A .  1 PHE H2   1 1 
        9 3620 1 1  1 PHE H3   H -11.275   2.956   1.625 1.00 . A A .  1 PHE H3   1 1 
        9 3621 1 1  1 PHE HA   H -12.279   1.154   0.495 1.00 . A A .  1 PHE HA   1 1 
        9 3622 1 1  1 PHE HB2  H -11.123   0.222  -1.511 1.00 . A A .  1 PHE HB2  1 1 
        9 3623 1 1  1 PHE HB3  H -11.541   1.923  -1.717 1.00 . A A .  1 PHE HB3  1 1 
        9 3624 1 1  1 PHE HD1  H  -8.746  -0.302  -0.598 1.00 . A A .  1 PHE HD1  1 1 
        9 3625 1 1  1 PHE HD2  H  -9.880   3.487  -2.272 1.00 . A A .  1 PHE HD2  1 1 
        9 3626 1 1  1 PHE HE1  H  -6.357   0.241  -0.989 1.00 . A A .  1 PHE HE1  1 1 
        9 3627 1 1  1 PHE HE2  H  -7.493   4.031  -2.663 1.00 . A A .  1 PHE HE2  1 1 
        9 3628 1 1  1 PHE HZ   H  -5.731   2.407  -2.022 1.00 . A A .  1 PHE HZ   1 1 
        9 3629 1 1  1 PHE N    N -10.867   2.729   0.695 1.00 . A A .  1 PHE N    1 1 
        9 3630 1 1  1 PHE O    O  -9.532   0.714   1.899 1.00 . A A .  1 PHE O    1 1 
        9 3631 1 1  2 LYS C    C  -8.995  -2.808   0.689 1.00 . A A .  2 LYS C    1 1 
        9 3632 1 1  2 LYS CA   C  -9.807  -1.955   1.666 1.00 . A A .  2 LYS CA   1 1 
        9 3633 1 1  2 LYS CB   C -10.843  -2.811   2.394 1.00 . A A .  2 LYS CB   1 1 
        9 3634 1 1  2 LYS CD   C -12.102  -2.790   4.552 1.00 . A A .  2 LYS CD   1 1 
        9 3635 1 1  2 LYS CE   C -10.891  -3.237   5.374 1.00 . A A .  2 LYS CE   1 1 
        9 3636 1 1  2 LYS CG   C -11.633  -1.938   3.371 1.00 . A A .  2 LYS CG   1 1 
        9 3637 1 1  2 LYS H    H -11.291  -1.222   0.286 1.00 . A A .  2 LYS H    1 1 
        9 3638 1 1  2 LYS HA   H  -9.156  -1.475   2.382 1.00 . A A .  2 LYS HA   1 1 
        9 3639 1 1  2 LYS HB2  H -11.519  -3.248   1.672 1.00 . A A .  2 LYS HB2  1 1 
        9 3640 1 1  2 LYS HB3  H -10.342  -3.597   2.939 1.00 . A A .  2 LYS HB3  1 1 
        9 3641 1 1  2 LYS HD2  H -12.765  -2.207   5.176 1.00 . A A .  2 LYS HD2  1 1 
        9 3642 1 1  2 LYS HD3  H -12.626  -3.660   4.184 1.00 . A A .  2 LYS HD3  1 1 
        9 3643 1 1  2 LYS HE2  H -11.071  -4.210   5.808 1.00 . A A .  2 LYS HE2  1 1 
        9 3644 1 1  2 LYS HE3  H -10.004  -3.257   4.759 1.00 . A A .  2 LYS HE3  1 1 
        9 3645 1 1  2 LYS HG2  H -11.001  -1.140   3.731 1.00 . A A .  2 LYS HG2  1 1 
        9 3646 1 1  2 LYS HG3  H -12.492  -1.521   2.868 1.00 . A A .  2 LYS HG3  1 1 
        9 3647 1 1  2 LYS HZ1  H -11.166  -1.311   6.114 1.00 . A A .  2 LYS HZ1  1 1 
        9 3648 1 1  2 LYS HZ2  H -11.238  -2.526   7.299 1.00 . A A .  2 LYS HZ2  1 1 
        9 3649 1 1  2 LYS HZ3  H  -9.742  -2.063   6.652 1.00 . A A .  2 LYS HZ3  1 1 
        9 3650 1 1  2 LYS N    N -10.602  -0.936   0.922 1.00 . A A .  2 LYS N    1 1 
        9 3651 1 1  2 LYS NZ   N -10.749  -2.207   6.440 1.00 . A A .  2 LYS NZ   1 1 
        9 3652 1 1  2 LYS O    O  -9.487  -3.766   0.127 1.00 . A A .  2 LYS O    1 1 
        9 3653 1 1  3 CYS C    C  -6.777  -4.701   0.026 1.00 . A A .  3 CYS C    1 1 
        9 3654 1 1  3 CYS CA   C  -6.908  -3.261  -0.457 1.00 . A A .  3 CYS CA   1 1 
        9 3655 1 1  3 CYS CB   C  -5.543  -2.578  -0.447 1.00 . A A .  3 CYS CB   1 1 
        9 3656 1 1  3 CYS H    H  -7.371  -1.694   0.947 1.00 . A A .  3 CYS H    1 1 
        9 3657 1 1  3 CYS HA   H  -7.320  -3.239  -1.452 1.00 . A A .  3 CYS HA   1 1 
        9 3658 1 1  3 CYS HB2  H  -5.662  -1.540  -0.184 1.00 . A A .  3 CYS HB2  1 1 
        9 3659 1 1  3 CYS HB3  H  -4.901  -3.063   0.274 1.00 . A A .  3 CYS HB3  1 1 
        9 3660 1 1  3 CYS N    N  -7.751  -2.469   0.483 1.00 . A A .  3 CYS N    1 1 
        9 3661 1 1  3 CYS O    O  -7.590  -5.196   0.782 1.00 . A A .  3 CYS O    1 1 
        9 3662 1 1  3 CYS SG   S  -4.802  -2.704  -2.093 1.00 . A A .  3 CYS SG   1 1 
        9 3663 1 1  4 ARG C    C  -4.090  -7.212  -0.098 1.00 . A A .  4 ARG C    1 1 
        9 3664 1 1  4 ARG CA   C  -5.564  -6.795   0.010 1.00 . A A .  4 ARG CA   1 1 
        9 3665 1 1  4 ARG CB   C  -6.436  -7.607  -0.955 1.00 . A A .  4 ARG CB   1 1 
        9 3666 1 1  4 ARG CD   C  -4.781  -9.150  -2.018 1.00 . A A .  4 ARG CD   1 1 
        9 3667 1 1  4 ARG CG   C  -5.938  -9.055  -1.021 1.00 . A A .  4 ARG CG   1 1 
        9 3668 1 1  4 ARG CZ   C  -3.959 -11.241  -2.920 1.00 . A A .  4 ARG CZ   1 1 
        9 3669 1 1  4 ARG H    H  -5.123  -4.951  -1.026 1.00 . A A .  4 ARG H    1 1 
        9 3670 1 1  4 ARG HA   H  -5.915  -6.931   1.017 1.00 . A A .  4 ARG HA   1 1 
        9 3671 1 1  4 ARG HB2  H  -7.459  -7.596  -0.609 1.00 . A A .  4 ARG HB2  1 1 
        9 3672 1 1  4 ARG HB3  H  -6.385  -7.168  -1.939 1.00 . A A .  4 ARG HB3  1 1 
        9 3673 1 1  4 ARG HD2  H  -4.828  -8.332  -2.726 1.00 . A A .  4 ARG HD2  1 1 
        9 3674 1 1  4 ARG HD3  H  -3.835  -9.144  -1.500 1.00 . A A .  4 ARG HD3  1 1 
        9 3675 1 1  4 ARG HE   H  -5.872 -10.718  -3.012 1.00 . A A .  4 ARG HE   1 1 
        9 3676 1 1  4 ARG HG2  H  -5.599  -9.364  -0.042 1.00 . A A .  4 ARG HG2  1 1 
        9 3677 1 1  4 ARG HG3  H  -6.742  -9.698  -1.344 1.00 . A A .  4 ARG HG3  1 1 
        9 3678 1 1  4 ARG HH11 H  -3.409 -10.337  -4.619 1.00 . A A .  4 ARG HH11 1 1 
        9 3679 1 1  4 ARG HH12 H  -2.425 -11.676  -4.131 1.00 . A A .  4 ARG HH12 1 1 
        9 3680 1 1  4 ARG HH21 H  -4.269 -12.330  -1.268 1.00 . A A .  4 ARG HH21 1 1 
        9 3681 1 1  4 ARG HH22 H  -2.912 -12.804  -2.234 1.00 . A A .  4 ARG HH22 1 1 
        9 3682 1 1  4 ARG N    N  -5.756  -5.377  -0.414 1.00 . A A .  4 ARG N    1 1 
        9 3683 1 1  4 ARG NE   N  -4.977 -10.452  -2.712 1.00 . A A .  4 ARG NE   1 1 
        9 3684 1 1  4 ARG NH1  N  -3.206 -11.072  -3.973 1.00 . A A .  4 ARG NH1  1 1 
        9 3685 1 1  4 ARG NH2  N  -3.692 -12.200  -2.076 1.00 . A A .  4 ARG NH2  1 1 
        9 3686 1 1  4 ARG O    O  -3.619  -8.031   0.665 1.00 . A A .  4 ARG O    1 1 
        9 3687 1 1  5 ARG C    C  -1.024  -5.872  -1.421 1.00 . A A .  5 ARG C    1 1 
        9 3688 1 1  5 ARG CA   C  -1.930  -7.081  -1.175 1.00 . A A .  5 ARG CA   1 1 
        9 3689 1 1  5 ARG CB   C  -1.901  -8.019  -2.382 1.00 . A A .  5 ARG CB   1 1 
        9 3690 1 1  5 ARG CD   C  -0.020  -9.424  -1.527 1.00 . A A .  5 ARG CD   1 1 
        9 3691 1 1  5 ARG CG   C  -1.497  -9.423  -1.929 1.00 . A A .  5 ARG CG   1 1 
        9 3692 1 1  5 ARG CZ   C   0.559 -10.603   0.508 1.00 . A A .  5 ARG CZ   1 1 
        9 3693 1 1  5 ARG H    H  -3.754  -6.028  -1.656 1.00 . A A .  5 ARG H    1 1 
        9 3694 1 1  5 ARG HA   H  -1.608  -7.613  -0.297 1.00 . A A .  5 ARG HA   1 1 
        9 3695 1 1  5 ARG HB2  H  -2.882  -8.053  -2.835 1.00 . A A .  5 ARG HB2  1 1 
        9 3696 1 1  5 ARG HB3  H  -1.184  -7.656  -3.103 1.00 . A A .  5 ARG HB3  1 1 
        9 3697 1 1  5 ARG HD2  H   0.492 -10.257  -1.991 1.00 . A A .  5 ARG HD2  1 1 
        9 3698 1 1  5 ARG HD3  H   0.446  -8.492  -1.802 1.00 . A A .  5 ARG HD3  1 1 
        9 3699 1 1  5 ARG HE   H  -0.469  -8.904   0.514 1.00 . A A .  5 ARG HE   1 1 
        9 3700 1 1  5 ARG HG2  H  -2.101  -9.716  -1.083 1.00 . A A .  5 ARG HG2  1 1 
        9 3701 1 1  5 ARG HG3  H  -1.649 -10.121  -2.738 1.00 . A A .  5 ARG HG3  1 1 
        9 3702 1 1  5 ARG HH11 H   2.221 -10.445  -0.598 1.00 . A A .  5 ARG HH11 1 1 
        9 3703 1 1  5 ARG HH12 H   2.202 -11.746   0.547 1.00 . A A .  5 ARG HH12 1 1 
        9 3704 1 1  5 ARG HH21 H  -0.966 -10.999   1.743 1.00 . A A .  5 ARG HH21 1 1 
        9 3705 1 1  5 ARG HH22 H   0.397 -12.060   1.871 1.00 . A A .  5 ARG HH22 1 1 
        9 3706 1 1  5 ARG N    N  -3.363  -6.677  -1.039 1.00 . A A .  5 ARG N    1 1 
        9 3707 1 1  5 ARG NE   N  -0.026  -9.575  -0.046 1.00 . A A .  5 ARG NE   1 1 
        9 3708 1 1  5 ARG NH1  N   1.754 -10.959   0.122 1.00 . A A .  5 ARG NH1  1 1 
        9 3709 1 1  5 ARG NH2  N  -0.050 -11.273   1.448 1.00 . A A .  5 ARG NH2  1 1 
        9 3710 1 1  5 ARG O    O  -0.603  -5.616  -2.531 1.00 . A A .  5 ARG O    1 1 
        9 3711 1 1  6 TRP C    C   1.587  -4.443  -0.985 1.00 . A A .  6 TRP C    1 1 
        9 3712 1 1  6 TRP CA   C   0.192  -3.966  -0.572 1.00 . A A .  6 TRP CA   1 1 
        9 3713 1 1  6 TRP CB   C   0.228  -3.303   0.803 1.00 . A A .  6 TRP CB   1 1 
        9 3714 1 1  6 TRP CD1  C  -2.155  -3.526   1.552 1.00 . A A .  6 TRP CD1  1 1 
        9 3715 1 1  6 TRP CD2  C  -1.607  -1.430   1.001 1.00 . A A .  6 TRP CD2  1 1 
        9 3716 1 1  6 TRP CE2  C  -2.962  -1.394   1.389 1.00 . A A .  6 TRP CE2  1 1 
        9 3717 1 1  6 TRP CE3  C  -0.993  -0.244   0.603 1.00 . A A .  6 TRP CE3  1 1 
        9 3718 1 1  6 TRP CG   C  -1.125  -2.786   1.112 1.00 . A A .  6 TRP CG   1 1 
        9 3719 1 1  6 TRP CH2  C  -3.064   0.981   0.981 1.00 . A A .  6 TRP CH2  1 1 
        9 3720 1 1  6 TRP CZ2  C  -3.690  -0.204   1.381 1.00 . A A .  6 TRP CZ2  1 1 
        9 3721 1 1  6 TRP CZ3  C  -1.715   0.962   0.591 1.00 . A A .  6 TRP CZ3  1 1 
        9 3722 1 1  6 TRP H    H  -1.034  -5.354   0.496 1.00 . A A .  6 TRP H    1 1 
        9 3723 1 1  6 TRP HA   H  -0.222  -3.287  -1.298 1.00 . A A .  6 TRP HA   1 1 
        9 3724 1 1  6 TRP HB2  H   0.524  -4.024   1.550 1.00 . A A .  6 TRP HB2  1 1 
        9 3725 1 1  6 TRP HB3  H   0.923  -2.481   0.794 1.00 . A A .  6 TRP HB3  1 1 
        9 3726 1 1  6 TRP HD1  H  -2.123  -4.583   1.738 1.00 . A A .  6 TRP HD1  1 1 
        9 3727 1 1  6 TRP HE1  H  -4.133  -2.995   2.018 1.00 . A A .  6 TRP HE1  1 1 
        9 3728 1 1  6 TRP HE3  H   0.044  -0.265   0.301 1.00 . A A .  6 TRP HE3  1 1 
        9 3729 1 1  6 TRP HH2  H  -3.616   1.909   0.970 1.00 . A A .  6 TRP HH2  1 1 
        9 3730 1 1  6 TRP HZ2  H  -4.728  -0.198   1.683 1.00 . A A .  6 TRP HZ2  1 1 
        9 3731 1 1  6 TRP HZ3  H  -1.231   1.876   0.281 1.00 . A A .  6 TRP HZ3  1 1 
        9 3732 1 1  6 TRP N    N  -0.701  -5.135  -0.393 1.00 . A A .  6 TRP N    1 1 
        9 3733 1 1  6 TRP NE1  N  -3.255  -2.705   1.713 1.00 . A A .  6 TRP NE1  1 1 
        9 3734 1 1  6 TRP O    O   2.390  -4.828  -0.159 1.00 . A A .  6 TRP O    1 1 
        9 3735 1 1  7 GLN C    C   4.244  -3.750  -2.618 1.00 . A A .  7 GLN C    1 1 
        9 3736 1 1  7 GLN CA   C   3.226  -4.894  -2.710 1.00 . A A .  7 GLN CA   1 1 
        9 3737 1 1  7 GLN CB   C   3.020  -5.328  -4.164 1.00 . A A .  7 GLN CB   1 1 
        9 3738 1 1  7 GLN CD   C   5.288  -6.378  -4.173 1.00 . A A .  7 GLN CD   1 1 
        9 3739 1 1  7 GLN CG   C   4.371  -5.383  -4.884 1.00 . A A .  7 GLN CG   1 1 
        9 3740 1 1  7 GLN H    H   1.221  -4.124  -2.911 1.00 . A A .  7 GLN H    1 1 
        9 3741 1 1  7 GLN HA   H   3.552  -5.734  -2.119 1.00 . A A .  7 GLN HA   1 1 
        9 3742 1 1  7 GLN HB2  H   2.563  -6.307  -4.183 1.00 . A A .  7 GLN HB2  1 1 
        9 3743 1 1  7 GLN HB3  H   2.376  -4.621  -4.664 1.00 . A A .  7 GLN HB3  1 1 
        9 3744 1 1  7 GLN HE21 H   6.934  -5.708  -5.058 1.00 . A A .  7 GLN HE21 1 1 
        9 3745 1 1  7 GLN HE22 H   7.166  -6.992  -3.971 1.00 . A A .  7 GLN HE22 1 1 
        9 3746 1 1  7 GLN HG2  H   4.219  -5.697  -5.907 1.00 . A A .  7 GLN HG2  1 1 
        9 3747 1 1  7 GLN HG3  H   4.825  -4.404  -4.871 1.00 . A A .  7 GLN HG3  1 1 
        9 3748 1 1  7 GLN N    N   1.882  -4.431  -2.256 1.00 . A A .  7 GLN N    1 1 
        9 3749 1 1  7 GLN NE2  N   6.569  -6.358  -4.422 1.00 . A A .  7 GLN NE2  1 1 
        9 3750 1 1  7 GLN O    O   4.256  -2.850  -3.434 1.00 . A A .  7 GLN O    1 1 
        9 3751 1 1  7 GLN OE1  O   4.835  -7.183  -3.384 1.00 . A A .  7 GLN OE1  1 1 
        9 3752 1 1  8 TRP C    C   6.725  -2.360  -2.845 1.00 . A A .  8 TRP C    1 1 
        9 3753 1 1  8 TRP CA   C   6.116  -2.703  -1.486 1.00 . A A .  8 TRP CA   1 1 
        9 3754 1 1  8 TRP CB   C   7.173  -3.277  -0.555 1.00 . A A .  8 TRP CB   1 1 
        9 3755 1 1  8 TRP CD1  C   6.265  -3.977   1.676 1.00 . A A .  8 TRP CD1  1 1 
        9 3756 1 1  8 TRP CD2  C   6.729  -1.791   1.602 1.00 . A A .  8 TRP CD2  1 1 
        9 3757 1 1  8 TRP CE2  C   6.235  -2.050   2.898 1.00 . A A .  8 TRP CE2  1 1 
        9 3758 1 1  8 TRP CE3  C   7.097  -0.482   1.284 1.00 . A A .  8 TRP CE3  1 1 
        9 3759 1 1  8 TRP CG   C   6.744  -3.035   0.852 1.00 . A A .  8 TRP CG   1 1 
        9 3760 1 1  8 TRP CH2  C   6.483   0.268   3.518 1.00 . A A .  8 TRP CH2  1 1 
        9 3761 1 1  8 TRP CZ2  C   6.110  -1.038   3.850 1.00 . A A .  8 TRP CZ2  1 1 
        9 3762 1 1  8 TRP CZ3  C   6.975   0.547   2.235 1.00 . A A .  8 TRP CZ3  1 1 
        9 3763 1 1  8 TRP H    H   5.075  -4.517  -0.984 1.00 . A A .  8 TRP H    1 1 
        9 3764 1 1  8 TRP HA   H   5.677  -1.831  -1.034 1.00 . A A .  8 TRP HA   1 1 
        9 3765 1 1  8 TRP HB2  H   7.271  -4.339  -0.727 1.00 . A A .  8 TRP HB2  1 1 
        9 3766 1 1  8 TRP HB3  H   8.119  -2.790  -0.734 1.00 . A A .  8 TRP HB3  1 1 
        9 3767 1 1  8 TRP HD1  H   6.140  -5.009   1.424 1.00 . A A .  8 TRP HD1  1 1 
        9 3768 1 1  8 TRP HE1  H   5.603  -3.873   3.665 1.00 . A A .  8 TRP HE1  1 1 
        9 3769 1 1  8 TRP HE3  H   7.471  -0.265   0.301 1.00 . A A .  8 TRP HE3  1 1 
        9 3770 1 1  8 TRP HH2  H   6.390   1.059   4.246 1.00 . A A .  8 TRP HH2  1 1 
        9 3771 1 1  8 TRP HZ2  H   5.730  -1.261   4.836 1.00 . A A .  8 TRP HZ2  1 1 
        9 3772 1 1  8 TRP HZ3  H   7.263   1.555   1.977 1.00 . A A .  8 TRP HZ3  1 1 
        9 3773 1 1  8 TRP N    N   5.100  -3.782  -1.630 1.00 . A A .  8 TRP N    1 1 
        9 3774 1 1  8 TRP NE1  N   5.964  -3.401   2.894 1.00 . A A .  8 TRP NE1  1 1 
        9 3775 1 1  8 TRP O    O   7.527  -3.099  -3.381 1.00 . A A .  8 TRP O    1 1 
        9 3776 1 1  9 ARG C    C   8.313  -0.267  -4.542 1.00 . A A .  9 ARG C    1 1 
        9 3777 1 1  9 ARG CA   C   6.916  -0.856  -4.729 1.00 . A A .  9 ARG CA   1 1 
        9 3778 1 1  9 ARG CB   C   5.957   0.203  -5.271 1.00 . A A .  9 ARG CB   1 1 
        9 3779 1 1  9 ARG CD   C   4.047   0.283  -6.880 1.00 . A A .  9 ARG CD   1 1 
        9 3780 1 1  9 ARG CG   C   4.642  -0.460  -5.682 1.00 . A A .  9 ARG CG   1 1 
        9 3781 1 1  9 ARG CZ   C   4.520  -0.185  -9.209 1.00 . A A .  9 ARG CZ   1 1 
        9 3782 1 1  9 ARG H    H   5.707  -0.661  -2.958 1.00 . A A .  9 ARG H    1 1 
        9 3783 1 1  9 ARG HA   H   6.945  -1.705  -5.392 1.00 . A A .  9 ARG HA   1 1 
        9 3784 1 1  9 ARG HB2  H   5.766   0.940  -4.505 1.00 . A A .  9 ARG HB2  1 1 
        9 3785 1 1  9 ARG HB3  H   6.400   0.683  -6.130 1.00 . A A .  9 ARG HB3  1 1 
        9 3786 1 1  9 ARG HD2  H   3.061  -0.100  -7.107 1.00 . A A .  9 ARG HD2  1 1 
        9 3787 1 1  9 ARG HD3  H   4.005   1.343  -6.684 1.00 . A A .  9 ARG HD3  1 1 
        9 3788 1 1  9 ARG HE   H   5.950  -0.023  -7.841 1.00 . A A .  9 ARG HE   1 1 
        9 3789 1 1  9 ARG HG2  H   4.827  -1.490  -5.951 1.00 . A A .  9 ARG HG2  1 1 
        9 3790 1 1  9 ARG HG3  H   3.947  -0.423  -4.857 1.00 . A A .  9 ARG HG3  1 1 
        9 3791 1 1  9 ARG HH11 H   4.266   1.764  -9.591 1.00 . A A .  9 ARG HH11 1 1 
        9 3792 1 1  9 ARG HH12 H   3.819   0.684 -10.870 1.00 . A A .  9 ARG HH12 1 1 
        9 3793 1 1  9 ARG HH21 H   4.665  -2.180  -9.107 1.00 . A A .  9 ARG HH21 1 1 
        9 3794 1 1  9 ARG HH22 H   4.045  -1.549 -10.596 1.00 . A A .  9 ARG HH22 1 1 
        9 3795 1 1  9 ARG N    N   6.353  -1.244  -3.406 1.00 . A A .  9 ARG N    1 1 
        9 3796 1 1  9 ARG NE   N   4.984   0.010  -8.005 1.00 . A A .  9 ARG NE   1 1 
        9 3797 1 1  9 ARG NH1  N   4.174   0.833  -9.948 1.00 . A A .  9 ARG NH1  1 1 
        9 3798 1 1  9 ARG NH2  N   4.401  -1.399  -9.673 1.00 . A A .  9 ARG NH2  1 1 
        9 3799 1 1  9 ARG O    O   8.812  -0.169  -3.439 1.00 . A A .  9 ARG O    1 1 
        9 3800 1 1 10 MET C    C  10.222   2.154  -5.007 1.00 . A A . 10 MET C    1 1 
        9 3801 1 1 10 MET CA   C  10.316   0.703  -5.478 1.00 . A A . 10 MET CA   1 1 
        9 3802 1 1 10 MET CB   C  10.930   0.641  -6.880 1.00 . A A . 10 MET CB   1 1 
        9 3803 1 1 10 MET CE   C  10.963  -0.012 -10.192 1.00 . A A . 10 MET CE   1 1 
        9 3804 1 1 10 MET CG   C  10.489  -0.641  -7.593 1.00 . A A . 10 MET CG   1 1 
        9 3805 1 1 10 MET H    H   8.536   0.037  -6.490 1.00 . A A . 10 MET H    1 1 
        9 3806 1 1 10 MET HA   H  10.909   0.121  -4.790 1.00 . A A . 10 MET HA   1 1 
        9 3807 1 1 10 MET HB2  H  10.609   1.500  -7.447 1.00 . A A . 10 MET HB2  1 1 
        9 3808 1 1 10 MET HB3  H  12.005   0.650  -6.797 1.00 . A A . 10 MET HB3  1 1 
        9 3809 1 1 10 MET HE1  H  10.626   0.919  -9.765 1.00 . A A . 10 MET HE1  1 1 
        9 3810 1 1 10 MET HE2  H  11.713   0.190 -10.945 1.00 . A A . 10 MET HE2  1 1 
        9 3811 1 1 10 MET HE3  H  10.124  -0.526 -10.640 1.00 . A A . 10 MET HE3  1 1 
        9 3812 1 1 10 MET HG2  H  10.442  -1.452  -6.882 1.00 . A A . 10 MET HG2  1 1 
        9 3813 1 1 10 MET HG3  H   9.514  -0.491  -8.033 1.00 . A A . 10 MET HG3  1 1 
        9 3814 1 1 10 MET N    N   8.951   0.124  -5.607 1.00 . A A . 10 MET N    1 1 
        9 3815 1 1 10 MET O    O   9.225   2.820  -5.203 1.00 . A A . 10 MET O    1 1 
        9 3816 1 1 10 MET SD   S  11.680  -1.049  -8.893 1.00 . A A . 10 MET SD   1 1 
        9 3817 1 1 11 LYS C    C  12.658   4.583  -3.744 1.00 . A A . 11 LYS C    1 1 
        9 3818 1 1 11 LYS CA   C  11.231   4.059  -3.905 1.00 . A A . 11 LYS CA   1 1 
        9 3819 1 1 11 LYS CB   C  10.523   4.002  -2.552 1.00 . A A . 11 LYS CB   1 1 
        9 3820 1 1 11 LYS CD   C   8.631   5.254  -3.599 1.00 . A A . 11 LYS CD   1 1 
        9 3821 1 1 11 LYS CE   C   7.355   5.998  -3.195 1.00 . A A . 11 LYS CE   1 1 
        9 3822 1 1 11 LYS CG   C   9.593   5.208  -2.410 1.00 . A A . 11 LYS CG   1 1 
        9 3823 1 1 11 LYS H    H  12.049   2.092  -4.246 1.00 . A A . 11 LYS H    1 1 
        9 3824 1 1 11 LYS HA   H  10.674   4.681  -4.587 1.00 . A A . 11 LYS HA   1 1 
        9 3825 1 1 11 LYS HB2  H   9.946   3.090  -2.485 1.00 . A A . 11 LYS HB2  1 1 
        9 3826 1 1 11 LYS HB3  H  11.257   4.021  -1.760 1.00 . A A . 11 LYS HB3  1 1 
        9 3827 1 1 11 LYS HD2  H   9.103   5.767  -4.424 1.00 . A A . 11 LYS HD2  1 1 
        9 3828 1 1 11 LYS HD3  H   8.378   4.248  -3.897 1.00 . A A . 11 LYS HD3  1 1 
        9 3829 1 1 11 LYS HE2  H   6.497   5.562  -3.685 1.00 . A A . 11 LYS HE2  1 1 
        9 3830 1 1 11 LYS HE3  H   7.231   5.978  -2.124 1.00 . A A . 11 LYS HE3  1 1 
        9 3831 1 1 11 LYS HG2  H   9.030   5.122  -1.492 1.00 . A A . 11 LYS HG2  1 1 
        9 3832 1 1 11 LYS HG3  H  10.180   6.115  -2.390 1.00 . A A . 11 LYS HG3  1 1 
        9 3833 1 1 11 LYS HZ1  H   8.515   7.718  -3.379 1.00 . A A . 11 LYS HZ1  1 1 
        9 3834 1 1 11 LYS HZ2  H   7.481   7.437  -4.694 1.00 . A A . 11 LYS HZ2  1 1 
        9 3835 1 1 11 LYS HZ3  H   6.849   8.016  -3.228 1.00 . A A . 11 LYS HZ3  1 1 
        9 3836 1 1 11 LYS N    N  11.255   2.649  -4.389 1.00 . A A . 11 LYS N    1 1 
        9 3837 1 1 11 LYS NZ   N   7.566   7.398  -3.659 1.00 . A A . 11 LYS NZ   1 1 
        9 3838 1 1 11 LYS O    O  13.617   3.844  -3.852 1.00 . A A . 11 LYS O    1 1 
        9 3839 1 1 12 LYS C    C  14.796   5.917  -2.016 1.00 . A A . 12 LYS C    1 1 
        9 3840 1 1 12 LYS CA   C  14.179   6.417  -3.320 1.00 . A A . 12 LYS CA   1 1 
        9 3841 1 1 12 LYS CB   C  13.995   7.936  -3.272 1.00 . A A . 12 LYS CB   1 1 
        9 3842 1 1 12 LYS CD   C  11.711   8.899  -3.599 1.00 . A A . 12 LYS CD   1 1 
        9 3843 1 1 12 LYS CE   C  11.357  10.282  -4.149 1.00 . A A . 12 LYS CE   1 1 
        9 3844 1 1 12 LYS CG   C  12.959   8.371  -4.312 1.00 . A A . 12 LYS CG   1 1 
        9 3845 1 1 12 LYS H    H  12.024   6.433  -3.404 1.00 . A A . 12 LYS H    1 1 
        9 3846 1 1 12 LYS HA   H  14.803   6.150  -4.157 1.00 . A A . 12 LYS HA   1 1 
        9 3847 1 1 12 LYS HB2  H  13.664   8.226  -2.286 1.00 . A A . 12 LYS HB2  1 1 
        9 3848 1 1 12 LYS HB3  H  14.939   8.417  -3.486 1.00 . A A . 12 LYS HB3  1 1 
        9 3849 1 1 12 LYS HD2  H  10.887   8.221  -3.769 1.00 . A A . 12 LYS HD2  1 1 
        9 3850 1 1 12 LYS HD3  H  11.905   8.973  -2.540 1.00 . A A . 12 LYS HD3  1 1 
        9 3851 1 1 12 LYS HE2  H  12.257  10.848  -4.349 1.00 . A A . 12 LYS HE2  1 1 
        9 3852 1 1 12 LYS HE3  H  10.761  10.191  -5.043 1.00 . A A . 12 LYS HE3  1 1 
        9 3853 1 1 12 LYS HG2  H  13.377   9.149  -4.933 1.00 . A A . 12 LYS HG2  1 1 
        9 3854 1 1 12 LYS HG3  H  12.689   7.524  -4.926 1.00 . A A . 12 LYS HG3  1 1 
        9 3855 1 1 12 LYS HZ1  H  11.124  10.957  -2.194 1.00 . A A . 12 LYS HZ1  1 1 
        9 3856 1 1 12 LYS HZ2  H  10.317  11.900  -3.354 1.00 . A A . 12 LYS HZ2  1 1 
        9 3857 1 1 12 LYS HZ3  H   9.690  10.390  -2.907 1.00 . A A . 12 LYS HZ3  1 1 
        9 3858 1 1 12 LYS N    N  12.809   5.852  -3.488 1.00 . A A . 12 LYS N    1 1 
        9 3859 1 1 12 LYS NZ   N  10.562  10.931  -3.070 1.00 . A A . 12 LYS NZ   1 1 
        9 3860 1 1 12 LYS O    O  14.315   4.984  -1.404 1.00 . A A . 12 LYS O    1 1 
        9 3861 1 1 13 LEU C    C  15.507   6.053   0.816 1.00 . A A . 13 LEU C    1 1 
        9 3862 1 1 13 LEU CA   C  16.520   6.100  -0.330 1.00 . A A . 13 LEU CA   1 1 
        9 3863 1 1 13 LEU CB   C  17.580   7.166  -0.056 1.00 . A A . 13 LEU CB   1 1 
        9 3864 1 1 13 LEU CD1  C  17.511   9.094   1.532 1.00 . A A . 13 LEU CD1  1 1 
        9 3865 1 1 13 LEU CD2  C  17.083   9.463  -0.901 1.00 . A A . 13 LEU CD2  1 1 
        9 3866 1 1 13 LEU CG   C  16.893   8.494   0.267 1.00 . A A . 13 LEU CG   1 1 
        9 3867 1 1 13 LEU H    H  16.228   7.276  -2.102 1.00 . A A . 13 LEU H    1 1 
        9 3868 1 1 13 LEU HA   H  16.989   5.143  -0.464 1.00 . A A . 13 LEU HA   1 1 
        9 3869 1 1 13 LEU HB2  H  18.189   6.860   0.782 1.00 . A A . 13 LEU HB2  1 1 
        9 3870 1 1 13 LEU HB3  H  18.202   7.288  -0.929 1.00 . A A . 13 LEU HB3  1 1 
        9 3871 1 1 13 LEU HD11 H  17.888   8.301   2.160 1.00 . A A . 13 LEU HD11 1 1 
        9 3872 1 1 13 LEU HD12 H  18.323   9.752   1.257 1.00 . A A . 13 LEU HD12 1 1 
        9 3873 1 1 13 LEU HD13 H  16.760   9.654   2.070 1.00 . A A . 13 LEU HD13 1 1 
        9 3874 1 1 13 LEU HD21 H  17.866   9.096  -1.549 1.00 . A A . 13 LEU HD21 1 1 
        9 3875 1 1 13 LEU HD22 H  16.161   9.540  -1.459 1.00 . A A . 13 LEU HD22 1 1 
        9 3876 1 1 13 LEU HD23 H  17.356  10.436  -0.522 1.00 . A A . 13 LEU HD23 1 1 
        9 3877 1 1 13 LEU HG   H  15.837   8.323   0.429 1.00 . A A . 13 LEU HG   1 1 
        9 3878 1 1 13 LEU N    N  15.860   6.531  -1.590 1.00 . A A . 13 LEU N    1 1 
        9 3879 1 1 13 LEU O    O  14.499   6.731   0.795 1.00 . A A . 13 LEU O    1 1 
        9 3880 1 1 14 GLY C    C  14.181   3.797   2.997 1.00 . A A . 14 GLY C    1 1 
        9 3881 1 1 14 GLY CA   C  14.827   5.179   2.966 1.00 . A A . 14 GLY CA   1 1 
        9 3882 1 1 14 GLY H    H  16.589   4.727   1.817 1.00 . A A . 14 GLY H    1 1 
        9 3883 1 1 14 GLY HA2  H  15.365   5.345   3.885 1.00 . A A . 14 GLY HA2  1 1 
        9 3884 1 1 14 GLY HA3  H  14.059   5.927   2.857 1.00 . A A . 14 GLY HA3  1 1 
        9 3885 1 1 14 GLY N    N  15.770   5.262   1.818 1.00 . A A . 14 GLY N    1 1 
        9 3886 1 1 14 GLY O    O  14.461   2.987   3.859 1.00 . A A . 14 GLY O    1 1 
        9 3887 1 1 15 ALA C    C  11.746   2.050   0.812 1.00 . A A . 15 ALA C    1 1 
        9 3888 1 1 15 ALA CA   C  12.648   2.189   2.044 1.00 . A A . 15 ALA CA   1 1 
        9 3889 1 1 15 ALA CB   C  11.814   2.151   3.325 1.00 . A A . 15 ALA CB   1 1 
        9 3890 1 1 15 ALA H    H  13.111   4.195   1.383 1.00 . A A . 15 ALA H    1 1 
        9 3891 1 1 15 ALA HA   H  13.383   1.401   2.063 1.00 . A A . 15 ALA HA   1 1 
        9 3892 1 1 15 ALA HB1  H  12.118   2.957   3.977 1.00 . A A . 15 ALA HB1  1 1 
        9 3893 1 1 15 ALA HB2  H  10.769   2.263   3.078 1.00 . A A . 15 ALA HB2  1 1 
        9 3894 1 1 15 ALA HB3  H  11.966   1.206   3.825 1.00 . A A . 15 ALA HB3  1 1 
        9 3895 1 1 15 ALA N    N  13.317   3.524   2.066 1.00 . A A . 15 ALA N    1 1 
        9 3896 1 1 15 ALA O    O  11.628   2.962   0.018 1.00 . A A . 15 ALA O    1 1 
        9 3897 1 1 16 PRO C    C   8.914   1.412  -0.284 1.00 . A A . 16 PRO C    1 1 
        9 3898 1 1 16 PRO CA   C  10.215   0.615  -0.427 1.00 . A A . 16 PRO CA   1 1 
        9 3899 1 1 16 PRO CB   C   9.958  -0.890  -0.306 1.00 . A A . 16 PRO CB   1 1 
        9 3900 1 1 16 PRO CD   C  11.237  -0.233   1.634 1.00 . A A . 16 PRO CD   1 1 
        9 3901 1 1 16 PRO CG   C  10.213  -1.216   1.131 1.00 . A A . 16 PRO CG   1 1 
        9 3902 1 1 16 PRO HA   H  10.694   0.833  -1.367 1.00 . A A . 16 PRO HA   1 1 
        9 3903 1 1 16 PRO HB2  H   8.929  -1.126  -0.563 1.00 . A A . 16 PRO HB2  1 1 
        9 3904 1 1 16 PRO HB3  H  10.640  -1.438  -0.936 1.00 . A A . 16 PRO HB3  1 1 
        9 3905 1 1 16 PRO HD2  H  10.999   0.074   2.643 1.00 . A A . 16 PRO HD2  1 1 
        9 3906 1 1 16 PRO HD3  H  12.228  -0.660   1.588 1.00 . A A . 16 PRO HD3  1 1 
        9 3907 1 1 16 PRO HG2  H   9.299  -1.121   1.698 1.00 . A A . 16 PRO HG2  1 1 
        9 3908 1 1 16 PRO HG3  H  10.601  -2.219   1.218 1.00 . A A . 16 PRO HG3  1 1 
        9 3909 1 1 16 PRO N    N  11.132   0.901   0.708 1.00 . A A . 16 PRO N    1 1 
        9 3910 1 1 16 PRO O    O   8.748   2.189   0.635 1.00 . A A . 16 PRO O    1 1 
        9 3911 1 1 17 SER C    C   5.522   0.976  -1.306 1.00 . A A . 17 SER C    1 1 
        9 3912 1 1 17 SER CA   C   6.691   1.949  -1.099 1.00 . A A . 17 SER CA   1 1 
        9 3913 1 1 17 SER CB   C   6.741   2.974  -2.230 1.00 . A A . 17 SER CB   1 1 
        9 3914 1 1 17 SER H    H   8.141   0.578  -1.913 1.00 . A A . 17 SER H    1 1 
        9 3915 1 1 17 SER HA   H   6.602   2.450  -0.148 1.00 . A A . 17 SER HA   1 1 
        9 3916 1 1 17 SER HB2  H   7.766   3.205  -2.465 1.00 . A A . 17 SER HB2  1 1 
        9 3917 1 1 17 SER HB3  H   6.256   2.565  -3.107 1.00 . A A . 17 SER HB3  1 1 
        9 3918 1 1 17 SER HG   H   5.145   3.956  -1.704 1.00 . A A . 17 SER HG   1 1 
        9 3919 1 1 17 SER N    N   7.987   1.215  -1.184 1.00 . A A . 17 SER N    1 1 
        9 3920 1 1 17 SER O    O   5.164   0.650  -2.420 1.00 . A A . 17 SER O    1 1 
        9 3921 1 1 17 SER OG   O   6.076   4.162  -1.817 1.00 . A A . 17 SER OG   1 1 
        9 3922 1 1 18 ILE C    C   2.515   0.303  -0.793 1.00 . A A . 18 ILE C    1 1 
        9 3923 1 1 18 ILE CA   C   3.787  -0.446  -0.377 1.00 . A A . 18 ILE CA   1 1 
        9 3924 1 1 18 ILE CB   C   3.656  -1.112   1.011 1.00 . A A . 18 ILE CB   1 1 
        9 3925 1 1 18 ILE CD1  C   3.398  -3.293   2.202 1.00 . A A . 18 ILE CD1  1 1 
        9 3926 1 1 18 ILE CG1  C   3.443  -2.616   0.832 1.00 . A A . 18 ILE CG1  1 1 
        9 3927 1 1 18 ILE CG2  C   2.478  -0.536   1.800 1.00 . A A . 18 ILE CG2  1 1 
        9 3928 1 1 18 ILE H    H   5.233   0.781   0.649 1.00 . A A . 18 ILE H    1 1 
        9 3929 1 1 18 ILE HA   H   4.020  -1.197  -1.114 1.00 . A A . 18 ILE HA   1 1 
        9 3930 1 1 18 ILE HB   H   4.565  -0.947   1.568 1.00 . A A . 18 ILE HB   1 1 
        9 3931 1 1 18 ILE HD11 H   3.842  -2.641   2.940 1.00 . A A . 18 ILE HD11 1 1 
        9 3932 1 1 18 ILE HD12 H   2.371  -3.495   2.471 1.00 . A A . 18 ILE HD12 1 1 
        9 3933 1 1 18 ILE HD13 H   3.949  -4.221   2.163 1.00 . A A . 18 ILE HD13 1 1 
        9 3934 1 1 18 ILE HG12 H   2.511  -2.787   0.317 1.00 . A A . 18 ILE HG12 1 1 
        9 3935 1 1 18 ILE HG13 H   4.254  -3.028   0.255 1.00 . A A . 18 ILE HG13 1 1 
        9 3936 1 1 18 ILE HG21 H   2.577   0.536   1.867 1.00 . A A . 18 ILE HG21 1 1 
        9 3937 1 1 18 ILE HG22 H   1.554  -0.783   1.297 1.00 . A A . 18 ILE HG22 1 1 
        9 3938 1 1 18 ILE HG23 H   2.470  -0.962   2.794 1.00 . A A . 18 ILE HG23 1 1 
        9 3939 1 1 18 ILE N    N   4.928   0.508  -0.239 1.00 . A A . 18 ILE N    1 1 
        9 3940 1 1 18 ILE O    O   1.999   1.133  -0.070 1.00 . A A . 18 ILE O    1 1 
        9 3941 1 1 19 THR C    C  -0.408  -0.269  -2.381 1.00 . A A . 19 THR C    1 1 
        9 3942 1 1 19 THR CA   C   0.773   0.700  -2.431 1.00 . A A . 19 THR CA   1 1 
        9 3943 1 1 19 THR CB   C   1.067   1.112  -3.874 1.00 . A A . 19 THR CB   1 1 
        9 3944 1 1 19 THR CG2  C   1.283  -0.138  -4.731 1.00 . A A . 19 THR CG2  1 1 
        9 3945 1 1 19 THR H    H   2.442  -0.657  -2.528 1.00 . A A . 19 THR H    1 1 
        9 3946 1 1 19 THR HA   H   0.573   1.572  -1.831 1.00 . A A . 19 THR HA   1 1 
        9 3947 1 1 19 THR HB   H   1.956   1.720  -3.902 1.00 . A A . 19 THR HB   1 1 
        9 3948 1 1 19 THR HG1  H  -0.004   1.803  -5.344 1.00 . A A . 19 THR HG1  1 1 
        9 3949 1 1 19 THR HG21 H   0.415  -0.777  -4.660 1.00 . A A . 19 THR HG21 1 1 
        9 3950 1 1 19 THR HG22 H   1.432   0.153  -5.759 1.00 . A A . 19 THR HG22 1 1 
        9 3951 1 1 19 THR HG23 H   2.153  -0.671  -4.376 1.00 . A A . 19 THR HG23 1 1 
        9 3952 1 1 19 THR N    N   2.009   0.013  -1.961 1.00 . A A . 19 THR N    1 1 
        9 3953 1 1 19 THR O    O  -0.386  -1.249  -1.667 1.00 . A A . 19 THR O    1 1 
        9 3954 1 1 19 THR OG1  O  -0.031   1.854  -4.385 1.00 . A A . 19 THR OG1  1 1 
        9 3955 1 1 20 CYS C    C  -2.686  -1.713  -4.429 1.00 . A A . 20 CYS C    1 1 
        9 3956 1 1 20 CYS CA   C  -2.614  -0.919  -3.122 1.00 . A A . 20 CYS CA   1 1 
        9 3957 1 1 20 CYS CB   C  -3.825   0.005  -2.991 1.00 . A A . 20 CYS CB   1 1 
        9 3958 1 1 20 CYS H    H  -1.435   0.790  -3.706 1.00 . A A . 20 CYS H    1 1 
        9 3959 1 1 20 CYS HA   H  -2.566  -1.586  -2.275 1.00 . A A . 20 CYS HA   1 1 
        9 3960 1 1 20 CYS HB2  H  -3.762   0.553  -2.062 1.00 . A A . 20 CYS HB2  1 1 
        9 3961 1 1 20 CYS HB3  H  -3.840   0.699  -3.818 1.00 . A A . 20 CYS HB3  1 1 
        9 3962 1 1 20 CYS N    N  -1.436  -0.006  -3.133 1.00 . A A . 20 CYS N    1 1 
        9 3963 1 1 20 CYS O    O  -2.791  -1.151  -5.500 1.00 . A A . 20 CYS O    1 1 
        9 3964 1 1 20 CYS SG   S  -5.339  -0.985  -3.006 1.00 . A A . 20 CYS SG   1 1 
        9 3965 1 1 21 VAL C    C  -3.996  -4.636  -5.623 1.00 . A A . 21 VAL C    1 1 
        9 3966 1 1 21 VAL CA   C  -2.699  -3.832  -5.602 1.00 . A A . 21 VAL CA   1 1 
        9 3967 1 1 21 VAL CB   C  -1.466  -4.756  -5.578 1.00 . A A . 21 VAL CB   1 1 
        9 3968 1 1 21 VAL CG1  C  -0.284  -4.039  -4.922 1.00 . A A . 21 VAL CG1  1 1 
        9 3969 1 1 21 VAL CG2  C  -1.769  -6.028  -4.782 1.00 . A A . 21 VAL CG2  1 1 
        9 3970 1 1 21 VAL H    H  -2.547  -3.457  -3.481 1.00 . A A . 21 VAL H    1 1 
        9 3971 1 1 21 VAL HA   H  -2.665  -3.185  -6.457 1.00 . A A . 21 VAL HA   1 1 
        9 3972 1 1 21 VAL HB   H  -1.201  -5.021  -6.592 1.00 . A A . 21 VAL HB   1 1 
        9 3973 1 1 21 VAL HG11 H  -0.579  -3.677  -3.947 1.00 . A A . 21 VAL HG11 1 1 
        9 3974 1 1 21 VAL HG12 H   0.537  -4.729  -4.815 1.00 . A A . 21 VAL HG12 1 1 
        9 3975 1 1 21 VAL HG13 H   0.021  -3.207  -5.538 1.00 . A A . 21 VAL HG13 1 1 
        9 3976 1 1 21 VAL HG21 H  -2.250  -5.765  -3.851 1.00 . A A . 21 VAL HG21 1 1 
        9 3977 1 1 21 VAL HG22 H  -2.421  -6.667  -5.357 1.00 . A A . 21 VAL HG22 1 1 
        9 3978 1 1 21 VAL HG23 H  -0.846  -6.549  -4.575 1.00 . A A . 21 VAL HG23 1 1 
        9 3979 1 1 21 VAL N    N  -2.630  -3.017  -4.353 1.00 . A A . 21 VAL N    1 1 
        9 3980 1 1 21 VAL O    O  -4.084  -5.697  -6.210 1.00 . A A . 21 VAL O    1 1 
        9 3981 1 1 22 ARG C    C  -7.414  -3.847  -4.536 1.00 . A A . 22 ARG C    1 1 
        9 3982 1 1 22 ARG CA   C  -6.310  -4.823  -4.947 1.00 . A A . 22 ARG CA   1 1 
        9 3983 1 1 22 ARG CB   C  -6.143  -5.921  -3.897 1.00 . A A . 22 ARG CB   1 1 
        9 3984 1 1 22 ARG CD   C  -7.311  -8.130  -3.917 1.00 . A A . 22 ARG CD   1 1 
        9 3985 1 1 22 ARG CG   C  -6.214  -7.291  -4.574 1.00 . A A . 22 ARG CG   1 1 
        9 3986 1 1 22 ARG CZ   C  -9.108  -9.366  -4.970 1.00 . A A . 22 ARG CZ   1 1 
        9 3987 1 1 22 ARG H    H  -4.883  -3.262  -4.537 1.00 . A A . 22 ARG H    1 1 
        9 3988 1 1 22 ARG HA   H  -6.533  -5.263  -5.907 1.00 . A A . 22 ARG HA   1 1 
        9 3989 1 1 22 ARG HB2  H  -5.186  -5.808  -3.408 1.00 . A A . 22 ARG HB2  1 1 
        9 3990 1 1 22 ARG HB3  H  -6.933  -5.843  -3.165 1.00 . A A . 22 ARG HB3  1 1 
        9 3991 1 1 22 ARG HD2  H  -6.890  -8.755  -3.141 1.00 . A A . 22 ARG HD2  1 1 
        9 3992 1 1 22 ARG HD3  H  -8.082  -7.494  -3.512 1.00 . A A . 22 ARG HD3  1 1 
        9 3993 1 1 22 ARG HE   H  -7.298  -9.218  -5.775 1.00 . A A . 22 ARG HE   1 1 
        9 3994 1 1 22 ARG HG2  H  -6.438  -7.162  -5.623 1.00 . A A . 22 ARG HG2  1 1 
        9 3995 1 1 22 ARG HG3  H  -5.265  -7.795  -4.467 1.00 . A A . 22 ARG HG3  1 1 
        9 3996 1 1 22 ARG HH11 H  -8.880 -10.371  -3.253 1.00 . A A . 22 ARG HH11 1 1 
        9 3997 1 1 22 ARG HH12 H -10.470 -10.414  -3.943 1.00 . A A . 22 ARG HH12 1 1 
        9 3998 1 1 22 ARG HH21 H  -9.624  -8.455  -6.676 1.00 . A A . 22 ARG HH21 1 1 
        9 3999 1 1 22 ARG HH22 H -10.890  -9.329  -5.881 1.00 . A A . 22 ARG HH22 1 1 
        9 4000 1 1 22 ARG N    N  -4.996  -4.122  -4.986 1.00 . A A . 22 ARG N    1 1 
        9 4001 1 1 22 ARG NE   N  -7.866  -8.967  -5.016 1.00 . A A . 22 ARG NE   1 1 
        9 4002 1 1 22 ARG NH1  N  -9.517 -10.108  -3.978 1.00 . A A . 22 ARG NH1  1 1 
        9 4003 1 1 22 ARG NH2  N  -9.938  -9.023  -5.916 1.00 . A A . 22 ARG NH2  1 1 
        9 4004 1 1 22 ARG O    O  -7.301  -3.154  -3.545 1.00 . A A . 22 ARG O    1 1 
        9 4005 1 1 23 ARG C    C -10.761  -3.623  -4.343 1.00 . A A . 23 ARG C    1 1 
        9 4006 1 1 23 ARG CA   C  -9.577  -2.847  -4.925 1.00 . A A . 23 ARG CA   1 1 
        9 4007 1 1 23 ARG CB   C  -9.961  -2.186  -6.244 1.00 . A A . 23 ARG CB   1 1 
        9 4008 1 1 23 ARG CD   C  -9.161  -0.657  -8.053 1.00 . A A . 23 ARG CD   1 1 
        9 4009 1 1 23 ARG CG   C  -8.738  -1.487  -6.839 1.00 . A A . 23 ARG CG   1 1 
        9 4010 1 1 23 ARG CZ   C -10.073   1.195  -6.788 1.00 . A A . 23 ARG CZ   1 1 
        9 4011 1 1 23 ARG H    H  -8.557  -4.341  -6.082 1.00 . A A . 23 ARG H    1 1 
        9 4012 1 1 23 ARG HA   H  -9.227  -2.105  -4.224 1.00 . A A . 23 ARG HA   1 1 
        9 4013 1 1 23 ARG HB2  H -10.318  -2.938  -6.934 1.00 . A A . 23 ARG HB2  1 1 
        9 4014 1 1 23 ARG HB3  H -10.737  -1.463  -6.069 1.00 . A A . 23 ARG HB3  1 1 
        9 4015 1 1 23 ARG HD2  H  -8.344  -0.030  -8.382 1.00 . A A . 23 ARG HD2  1 1 
        9 4016 1 1 23 ARG HD3  H  -9.490  -1.302  -8.854 1.00 . A A . 23 ARG HD3  1 1 
        9 4017 1 1 23 ARG HE   H -11.214  -0.041  -7.842 1.00 . A A . 23 ARG HE   1 1 
        9 4018 1 1 23 ARG HG2  H  -8.297  -0.839  -6.094 1.00 . A A . 23 ARG HG2  1 1 
        9 4019 1 1 23 ARG HG3  H  -8.014  -2.227  -7.146 1.00 . A A . 23 ARG HG3  1 1 
        9 4020 1 1 23 ARG HH11 H  -9.787   0.073  -5.155 1.00 . A A . 23 ARG HH11 1 1 
        9 4021 1 1 23 ARG HH12 H  -9.641   1.784  -4.923 1.00 . A A . 23 ARG HH12 1 1 
        9 4022 1 1 23 ARG HH21 H -10.305   2.557  -8.238 1.00 . A A . 23 ARG HH21 1 1 
        9 4023 1 1 23 ARG HH22 H  -9.935   3.190  -6.669 1.00 . A A . 23 ARG HH22 1 1 
        9 4024 1 1 23 ARG N    N  -8.479  -3.781  -5.284 1.00 . A A . 23 ARG N    1 1 
        9 4025 1 1 23 ARG NE   N -10.298   0.177  -7.571 1.00 . A A . 23 ARG NE   1 1 
        9 4026 1 1 23 ARG NH1  N  -9.813   1.002  -5.523 1.00 . A A . 23 ARG NH1  1 1 
        9 4027 1 1 23 ARG NH2  N -10.107   2.408  -7.269 1.00 . A A . 23 ARG NH2  1 1 
        9 4028 1 1 23 ARG O    O -11.876  -3.519  -4.813 1.00 . A A . 23 ARG O    1 1 
        9 4029 1 1 24 ALA C    C -12.590  -4.247  -1.958 1.00 . A A . 24 ALA C    1 1 
        9 4030 1 1 24 ALA CA   C -11.637  -5.181  -2.708 1.00 . A A . 24 ALA CA   1 1 
        9 4031 1 1 24 ALA CB   C -10.954  -6.144  -1.736 1.00 . A A . 24 ALA CB   1 1 
        9 4032 1 1 24 ALA H    H  -9.619  -4.468  -2.958 1.00 . A A . 24 ALA H    1 1 
        9 4033 1 1 24 ALA HA   H -12.169  -5.737  -3.463 1.00 . A A . 24 ALA HA   1 1 
        9 4034 1 1 24 ALA HB1  H  -9.950  -5.799  -1.533 1.00 . A A . 24 ALA HB1  1 1 
        9 4035 1 1 24 ALA HB2  H -11.515  -6.184  -0.815 1.00 . A A . 24 ALA HB2  1 1 
        9 4036 1 1 24 ALA HB3  H -10.913  -7.130  -2.176 1.00 . A A . 24 ALA HB3  1 1 
        9 4037 1 1 24 ALA N    N -10.526  -4.399  -3.322 1.00 . A A . 24 ALA N    1 1 
        9 4038 1 1 24 ALA O    O -12.239  -3.668  -0.949 1.00 . A A . 24 ALA O    1 1 
        9 4039 1 1 25 PHE C    C -14.692  -3.385  -0.245 1.00 . A A . 25 PHE C    1 1 
        9 4040 1 1 25 PHE CA   C -14.768  -3.200  -1.763 1.00 . A A . 25 PHE CA   1 1 
        9 4041 1 1 25 PHE CB   C -16.138  -3.635  -2.287 1.00 . A A . 25 PHE CB   1 1 
        9 4042 1 1 25 PHE CD1  C -15.862  -3.032  -4.720 1.00 . A A . 25 PHE CD1  1 1 
        9 4043 1 1 25 PHE CD2  C -17.479  -1.808  -3.390 1.00 . A A . 25 PHE CD2  1 1 
        9 4044 1 1 25 PHE CE1  C -16.200  -2.263  -5.839 1.00 . A A . 25 PHE CE1  1 1 
        9 4045 1 1 25 PHE CE2  C -17.816  -1.038  -4.510 1.00 . A A . 25 PHE CE2  1 1 
        9 4046 1 1 25 PHE CG   C -16.501  -2.805  -3.495 1.00 . A A . 25 PHE CG   1 1 
        9 4047 1 1 25 PHE CZ   C -17.177  -1.265  -5.734 1.00 . A A . 25 PHE CZ   1 1 
        9 4048 1 1 25 PHE H    H -14.053  -4.570  -3.259 1.00 . A A . 25 PHE H    1 1 
        9 4049 1 1 25 PHE HA   H -14.582  -2.173  -2.030 1.00 . A A . 25 PHE HA   1 1 
        9 4050 1 1 25 PHE HB2  H -16.102  -4.678  -2.564 1.00 . A A . 25 PHE HB2  1 1 
        9 4051 1 1 25 PHE HB3  H -16.880  -3.492  -1.517 1.00 . A A . 25 PHE HB3  1 1 
        9 4052 1 1 25 PHE HD1  H -15.108  -3.801  -4.800 1.00 . A A . 25 PHE HD1  1 1 
        9 4053 1 1 25 PHE HD2  H -17.972  -1.633  -2.446 1.00 . A A . 25 PHE HD2  1 1 
        9 4054 1 1 25 PHE HE1  H -15.706  -2.439  -6.783 1.00 . A A . 25 PHE HE1  1 1 
        9 4055 1 1 25 PHE HE2  H -18.571  -0.269  -4.430 1.00 . A A . 25 PHE HE2  1 1 
        9 4056 1 1 25 PHE HZ   H -17.438  -0.672  -6.598 1.00 . A A . 25 PHE HZ   1 1 
        9 4057 1 1 25 PHE N    N -13.793  -4.096  -2.445 1.00 . A A . 25 PHE N    1 1 
        9 4058 1 1 25 PHE O    O -15.163  -4.402   0.233 1.00 . A A . 25 PHE O    1 1 
        9 4059 1 1 25 PHE OXT  O -14.161  -2.504   0.413 1.00 . A A . 25 PHE OXT  1 1 
       10 4060 1 1  1 PHE C    C  -8.961   1.719   0.163 1.00 . A A .  1 PHE C    1 1 
       10 4061 1 1  1 PHE CA   C  -9.317   3.099  -0.395 1.00 . A A .  1 PHE CA   1 1 
       10 4062 1 1  1 PHE CB   C  -8.655   3.316  -1.757 1.00 . A A .  1 PHE CB   1 1 
       10 4063 1 1  1 PHE CD1  C -10.444   1.850  -2.758 1.00 . A A .  1 PHE CD1  1 1 
       10 4064 1 1  1 PHE CD2  C  -8.163   1.609  -3.545 1.00 . A A .  1 PHE CD2  1 1 
       10 4065 1 1  1 PHE CE1  C -10.855   0.846  -3.642 1.00 . A A .  1 PHE CE1  1 1 
       10 4066 1 1  1 PHE CE2  C  -8.575   0.604  -4.430 1.00 . A A .  1 PHE CE2  1 1 
       10 4067 1 1  1 PHE CG   C  -9.098   2.232  -2.710 1.00 . A A .  1 PHE CG   1 1 
       10 4068 1 1  1 PHE CZ   C  -9.921   0.222  -4.478 1.00 . A A .  1 PHE CZ   1 1 
       10 4069 1 1  1 PHE H1   H  -7.907   3.813   0.962 1.00 . A A .  1 PHE H1   1 1 
       10 4070 1 1  1 PHE H2   H  -8.509   4.996  -0.098 1.00 . A A .  1 PHE H2   1 1 
       10 4071 1 1  1 PHE H3   H  -9.468   4.445   1.188 1.00 . A A .  1 PHE H3   1 1 
       10 4072 1 1  1 PHE HA   H -10.386   3.206  -0.484 1.00 . A A .  1 PHE HA   1 1 
       10 4073 1 1  1 PHE HB2  H  -8.944   4.280  -2.148 1.00 . A A .  1 PHE HB2  1 1 
       10 4074 1 1  1 PHE HB3  H  -7.582   3.278  -1.645 1.00 . A A .  1 PHE HB3  1 1 
       10 4075 1 1  1 PHE HD1  H -11.165   2.330  -2.114 1.00 . A A .  1 PHE HD1  1 1 
       10 4076 1 1  1 PHE HD2  H  -7.125   1.904  -3.508 1.00 . A A .  1 PHE HD2  1 1 
       10 4077 1 1  1 PHE HE1  H -11.894   0.550  -3.680 1.00 . A A .  1 PHE HE1  1 1 
       10 4078 1 1  1 PHE HE2  H  -7.854   0.125  -5.075 1.00 . A A .  1 PHE HE2  1 1 
       10 4079 1 1  1 PHE HZ   H -10.237  -0.552  -5.161 1.00 . A A .  1 PHE HZ   1 1 
       10 4080 1 1  1 PHE N    N  -8.758   4.169   0.480 1.00 . A A .  1 PHE N    1 1 
       10 4081 1 1  1 PHE O    O  -7.829   1.457   0.520 1.00 . A A .  1 PHE O    1 1 
       10 4082 1 1  2 LYS C    C  -8.625  -1.250  -0.127 1.00 . A A .  2 LYS C    1 1 
       10 4083 1 1  2 LYS CA   C  -9.631  -0.528   0.775 1.00 . A A .  2 LYS CA   1 1 
       10 4084 1 1  2 LYS CB   C -10.979  -1.250   0.759 1.00 . A A .  2 LYS CB   1 1 
       10 4085 1 1  2 LYS CD   C -11.186  -0.462   3.122 1.00 . A A .  2 LYS CD   1 1 
       10 4086 1 1  2 LYS CE   C -12.209  -0.360   4.254 1.00 . A A .  2 LYS CE   1 1 
       10 4087 1 1  2 LYS CG   C -11.914  -0.606   1.785 1.00 . A A .  2 LYS CG   1 1 
       10 4088 1 1  2 LYS H    H -10.823   1.065  -0.054 1.00 . A A .  2 LYS H    1 1 
       10 4089 1 1  2 LYS HA   H  -9.257  -0.466   1.784 1.00 . A A .  2 LYS HA   1 1 
       10 4090 1 1  2 LYS HB2  H -11.416  -1.176  -0.226 1.00 . A A .  2 LYS HB2  1 1 
       10 4091 1 1  2 LYS HB3  H -10.833  -2.290   1.011 1.00 . A A .  2 LYS HB3  1 1 
       10 4092 1 1  2 LYS HD2  H -10.553  -1.323   3.282 1.00 . A A .  2 LYS HD2  1 1 
       10 4093 1 1  2 LYS HD3  H -10.579   0.432   3.107 1.00 . A A .  2 LYS HD3  1 1 
       10 4094 1 1  2 LYS HE2  H -12.794   0.543   4.152 1.00 . A A .  2 LYS HE2  1 1 
       10 4095 1 1  2 LYS HE3  H -12.852  -1.228   4.260 1.00 . A A .  2 LYS HE3  1 1 
       10 4096 1 1  2 LYS HG2  H -12.218   0.368   1.431 1.00 . A A .  2 LYS HG2  1 1 
       10 4097 1 1  2 LYS HG3  H -12.786  -1.230   1.918 1.00 . A A .  2 LYS HG3  1 1 
       10 4098 1 1  2 LYS HZ1  H -10.579   0.305   5.364 1.00 . A A .  2 LYS HZ1  1 1 
       10 4099 1 1  2 LYS HZ2  H -11.981   0.046   6.283 1.00 . A A .  2 LYS HZ2  1 1 
       10 4100 1 1  2 LYS HZ3  H -11.070  -1.279   5.734 1.00 . A A .  2 LYS HZ3  1 1 
       10 4101 1 1  2 LYS N    N  -9.917   0.834   0.240 1.00 . A A .  2 LYS N    1 1 
       10 4102 1 1  2 LYS NZ   N -11.398  -0.319   5.503 1.00 . A A .  2 LYS NZ   1 1 
       10 4103 1 1  2 LYS O    O  -8.174  -0.717  -1.121 1.00 . A A .  2 LYS O    1 1 
       10 4104 1 1  3 CYS C    C  -7.126  -4.634  -0.104 1.00 . A A .  3 CYS C    1 1 
       10 4105 1 1  3 CYS CA   C  -7.293  -3.211  -0.624 1.00 . A A .  3 CYS CA   1 1 
       10 4106 1 1  3 CYS CB   C  -5.978  -2.448  -0.494 1.00 . A A .  3 CYS CB   1 1 
       10 4107 1 1  3 CYS H    H  -8.644  -2.871   1.019 1.00 . A A .  3 CYS H    1 1 
       10 4108 1 1  3 CYS HA   H  -7.604  -3.226  -1.655 1.00 . A A .  3 CYS HA   1 1 
       10 4109 1 1  3 CYS HB2  H  -6.181  -1.423  -0.232 1.00 . A A .  3 CYS HB2  1 1 
       10 4110 1 1  3 CYS HB3  H  -5.370  -2.903   0.274 1.00 . A A .  3 CYS HB3  1 1 
       10 4111 1 1  3 CYS N    N  -8.269  -2.459   0.214 1.00 . A A .  3 CYS N    1 1 
       10 4112 1 1  3 CYS O    O  -7.980  -5.167   0.577 1.00 . A A .  3 CYS O    1 1 
       10 4113 1 1  3 CYS SG   S  -5.098  -2.507  -2.071 1.00 . A A .  3 CYS SG   1 1 
       10 4114 1 1  4 ARG C    C  -4.312  -7.025  -0.024 1.00 . A A .  4 ARG C    1 1 
       10 4115 1 1  4 ARG CA   C  -5.800  -6.650   0.042 1.00 . A A .  4 ARG CA   1 1 
       10 4116 1 1  4 ARG CB   C  -6.624  -7.517  -0.916 1.00 . A A .  4 ARG CB   1 1 
       10 4117 1 1  4 ARG CD   C  -4.934  -9.058  -1.922 1.00 . A A .  4 ARG CD   1 1 
       10 4118 1 1  4 ARG CG   C  -6.088  -8.952  -0.921 1.00 . A A .  4 ARG CG   1 1 
       10 4119 1 1  4 ARG CZ   C  -4.067 -11.274  -2.371 1.00 . A A .  4 ARG CZ   1 1 
       10 4120 1 1  4 ARG H    H  -5.362  -4.798  -0.981 1.00 . A A .  4 ARG H    1 1 
       10 4121 1 1  4 ARG HA   H  -6.166  -6.769   1.046 1.00 . A A .  4 ARG HA   1 1 
       10 4122 1 1  4 ARG HB2  H  -7.656  -7.522  -0.596 1.00 . A A .  4 ARG HB2  1 1 
       10 4123 1 1  4 ARG HB3  H  -6.560  -7.109  -1.912 1.00 . A A .  4 ARG HB3  1 1 
       10 4124 1 1  4 ARG HD2  H  -5.038  -8.310  -2.696 1.00 . A A .  4 ARG HD2  1 1 
       10 4125 1 1  4 ARG HD3  H  -3.987  -8.948  -1.417 1.00 . A A .  4 ARG HD3  1 1 
       10 4126 1 1  4 ARG HE   H  -5.865 -10.689  -2.975 1.00 . A A .  4 ARG HE   1 1 
       10 4127 1 1  4 ARG HG2  H  -5.735  -9.208   0.068 1.00 . A A .  4 ARG HG2  1 1 
       10 4128 1 1  4 ARG HG3  H  -6.876  -9.631  -1.210 1.00 . A A .  4 ARG HG3  1 1 
       10 4129 1 1  4 ARG HH11 H  -4.464 -11.680  -0.450 1.00 . A A .  4 ARG HH11 1 1 
       10 4130 1 1  4 ARG HH12 H  -3.111 -12.522  -1.130 1.00 . A A .  4 ARG HH12 1 1 
       10 4131 1 1  4 ARG HH21 H  -3.439 -11.067  -4.260 1.00 . A A .  4 ARG HH21 1 1 
       10 4132 1 1  4 ARG HH22 H  -2.531 -12.175  -3.287 1.00 . A A .  4 ARG HH22 1 1 
       10 4133 1 1  4 ARG N    N  -6.028  -5.252  -0.426 1.00 . A A .  4 ARG N    1 1 
       10 4134 1 1  4 ARG NE   N  -5.050 -10.426  -2.498 1.00 . A A .  4 ARG NE   1 1 
       10 4135 1 1  4 ARG NH1  N  -3.865 -11.871  -1.227 1.00 . A A .  4 ARG NH1  1 1 
       10 4136 1 1  4 ARG NH2  N  -3.285 -11.526  -3.384 1.00 . A A .  4 ARG NH2  1 1 
       10 4137 1 1  4 ARG O    O  -3.832  -7.812   0.767 1.00 . A A .  4 ARG O    1 1 
       10 4138 1 1  5 ARG C    C  -1.255  -5.627  -1.316 1.00 . A A .  5 ARG C    1 1 
       10 4139 1 1  5 ARG CA   C  -2.132  -6.854  -1.056 1.00 . A A .  5 ARG CA   1 1 
       10 4140 1 1  5 ARG CB   C  -2.046  -7.823  -2.237 1.00 . A A .  5 ARG CB   1 1 
       10 4141 1 1  5 ARG CD   C  -0.567  -9.762  -2.781 1.00 . A A .  5 ARG CD   1 1 
       10 4142 1 1  5 ARG CG   C  -1.532  -9.179  -1.748 1.00 . A A .  5 ARG CG   1 1 
       10 4143 1 1  5 ARG CZ   C   1.714  -8.971  -2.592 1.00 . A A .  5 ARG CZ   1 1 
       10 4144 1 1  5 ARG H    H  -3.975  -5.866  -1.603 1.00 . A A .  5 ARG H    1 1 
       10 4145 1 1  5 ARG HA   H  -1.814  -7.353  -0.157 1.00 . A A .  5 ARG HA   1 1 
       10 4146 1 1  5 ARG HB2  H  -3.026  -7.944  -2.675 1.00 . A A .  5 ARG HB2  1 1 
       10 4147 1 1  5 ARG HB3  H  -1.366  -7.430  -2.976 1.00 . A A .  5 ARG HB3  1 1 
       10 4148 1 1  5 ARG HD2  H  -0.847 -10.778  -3.026 1.00 . A A .  5 ARG HD2  1 1 
       10 4149 1 1  5 ARG HD3  H  -0.552  -9.150  -3.670 1.00 . A A .  5 ARG HD3  1 1 
       10 4150 1 1  5 ARG HE   H   0.932 -10.289  -1.329 1.00 . A A .  5 ARG HE   1 1 
       10 4151 1 1  5 ARG HG2  H  -1.019  -9.051  -0.806 1.00 . A A .  5 ARG HG2  1 1 
       10 4152 1 1  5 ARG HG3  H  -2.365  -9.854  -1.615 1.00 . A A .  5 ARG HG3  1 1 
       10 4153 1 1  5 ARG HH11 H   1.752  -9.867  -4.383 1.00 . A A .  5 ARG HH11 1 1 
       10 4154 1 1  5 ARG HH12 H   2.872  -8.563  -4.172 1.00 . A A .  5 ARG HH12 1 1 
       10 4155 1 1  5 ARG HH21 H   1.897  -7.897  -0.912 1.00 . A A .  5 ARG HH21 1 1 
       10 4156 1 1  5 ARG HH22 H   2.955  -7.447  -2.209 1.00 . A A .  5 ARG HH22 1 1 
       10 4157 1 1  5 ARG N    N  -3.578  -6.489  -0.962 1.00 . A A .  5 ARG N    1 1 
       10 4158 1 1  5 ARG NE   N   0.766  -9.734  -2.119 1.00 . A A .  5 ARG NE   1 1 
       10 4159 1 1  5 ARG NH1  N   2.146  -9.147  -3.811 1.00 . A A .  5 ARG NH1  1 1 
       10 4160 1 1  5 ARG NH2  N   2.229  -8.032  -1.846 1.00 . A A .  5 ARG NH2  1 1 
       10 4161 1 1  5 ARG O    O  -0.836  -5.379  -2.429 1.00 . A A .  5 ARG O    1 1 
       10 4162 1 1  6 TRP C    C   1.317  -4.134  -0.901 1.00 . A A .  6 TRP C    1 1 
       10 4163 1 1  6 TRP CA   C  -0.088  -3.683  -0.491 1.00 . A A .  6 TRP CA   1 1 
       10 4164 1 1  6 TRP CB   C  -0.067  -3.001   0.873 1.00 . A A .  6 TRP CB   1 1 
       10 4165 1 1  6 TRP CD1  C  -2.451  -3.251   1.613 1.00 . A A .  6 TRP CD1  1 1 
       10 4166 1 1  6 TRP CD2  C  -1.932  -1.155   1.037 1.00 . A A .  6 TRP CD2  1 1 
       10 4167 1 1  6 TRP CE2  C  -3.288  -1.134   1.419 1.00 . A A .  6 TRP CE2  1 1 
       10 4168 1 1  6 TRP CE3  C  -1.334   0.034   0.624 1.00 . A A .  6 TRP CE3  1 1 
       10 4169 1 1  6 TRP CG   C  -1.431  -2.502   1.169 1.00 . A A .  6 TRP CG   1 1 
       10 4170 1 1  6 TRP CH2  C  -3.422   1.234   0.976 1.00 . A A .  6 TRP CH2  1 1 
       10 4171 1 1  6 TRP CZ2  C  -4.034   0.045   1.391 1.00 . A A .  6 TRP CZ2  1 1 
       10 4172 1 1  6 TRP CZ3  C  -2.072   1.228   0.592 1.00 . A A .  6 TRP CZ3  1 1 
       10 4173 1 1  6 TRP H    H  -1.284  -5.082   0.594 1.00 . A A .  6 TRP H    1 1 
       10 4174 1 1  6 TRP HA   H  -0.516  -3.023  -1.227 1.00 . A A .  6 TRP HA   1 1 
       10 4175 1 1  6 TRP HB2  H   0.236  -3.707   1.631 1.00 . A A .  6 TRP HB2  1 1 
       10 4176 1 1  6 TRP HB3  H   0.614  -2.168   0.856 1.00 . A A .  6 TRP HB3  1 1 
       10 4177 1 1  6 TRP HD1  H  -2.405  -4.306   1.814 1.00 . A A .  6 TRP HD1  1 1 
       10 4178 1 1  6 TRP HE1  H  -4.440  -2.743   2.065 1.00 . A A .  6 TRP HE1  1 1 
       10 4179 1 1  6 TRP HE3  H  -0.294   0.023   0.327 1.00 . A A .  6 TRP HE3  1 1 
       10 4180 1 1  6 TRP HH2  H  -3.989   2.154   0.949 1.00 . A A .  6 TRP HH2  1 1 
       10 4181 1 1  6 TRP HZ2  H  -5.073   0.041   1.687 1.00 . A A .  6 TRP HZ2  1 1 
       10 4182 1 1  6 TRP HZ3  H  -1.599   2.145   0.271 1.00 . A A .  6 TRP HZ3  1 1 
       10 4183 1 1  6 TRP N    N  -0.953  -4.868  -0.298 1.00 . A A .  6 TRP N    1 1 
       10 4184 1 1  6 TRP NE1  N  -3.564  -2.443   1.760 1.00 . A A .  6 TRP NE1  1 1 
       10 4185 1 1  6 TRP O    O   2.128  -4.496  -0.073 1.00 . A A .  6 TRP O    1 1 
       10 4186 1 1  7 GLN C    C   3.968  -3.424  -2.507 1.00 . A A .  7 GLN C    1 1 
       10 4187 1 1  7 GLN CA   C   2.959  -4.572  -2.627 1.00 . A A .  7 GLN CA   1 1 
       10 4188 1 1  7 GLN CB   C   2.763  -4.984  -4.090 1.00 . A A .  7 GLN CB   1 1 
       10 4189 1 1  7 GLN CD   C   4.188  -6.180  -5.759 1.00 . A A .  7 GLN CD   1 1 
       10 4190 1 1  7 GLN CG   C   4.109  -4.976  -4.820 1.00 . A A .  7 GLN CG   1 1 
       10 4191 1 1  7 GLN H    H   0.939  -3.845  -2.829 1.00 . A A .  7 GLN H    1 1 
       10 4192 1 1  7 GLN HA   H   3.288  -5.422  -2.050 1.00 . A A .  7 GLN HA   1 1 
       10 4193 1 1  7 GLN HB2  H   2.340  -5.977  -4.129 1.00 . A A .  7 GLN HB2  1 1 
       10 4194 1 1  7 GLN HB3  H   2.090  -4.290  -4.571 1.00 . A A .  7 GLN HB3  1 1 
       10 4195 1 1  7 GLN HE21 H   5.752  -6.980  -4.833 1.00 . A A .  7 GLN HE21 1 1 
       10 4196 1 1  7 GLN HE22 H   5.173  -7.855  -6.168 1.00 . A A .  7 GLN HE22 1 1 
       10 4197 1 1  7 GLN HG2  H   4.203  -4.065  -5.392 1.00 . A A .  7 GLN HG2  1 1 
       10 4198 1 1  7 GLN HG3  H   4.910  -5.032  -4.097 1.00 . A A .  7 GLN HG3  1 1 
       10 4199 1 1  7 GLN N    N   1.609  -4.130  -2.173 1.00 . A A .  7 GLN N    1 1 
       10 4200 1 1  7 GLN NE2  N   5.114  -7.080  -5.572 1.00 . A A .  7 GLN NE2  1 1 
       10 4201 1 1  7 GLN O    O   3.970  -2.502  -3.298 1.00 . A A .  7 GLN O    1 1 
       10 4202 1 1  7 GLN OE1  O   3.398  -6.304  -6.674 1.00 . A A .  7 GLN OE1  1 1 
       10 4203 1 1  8 TRP C    C   6.509  -2.073  -2.685 1.00 . A A .  8 TRP C    1 1 
       10 4204 1 1  8 TRP CA   C   5.835  -2.396  -1.349 1.00 . A A .  8 TRP CA   1 1 
       10 4205 1 1  8 TRP CB   C   6.849  -2.962  -0.364 1.00 . A A .  8 TRP CB   1 1 
       10 4206 1 1  8 TRP CD1  C   5.879  -3.586   1.869 1.00 . A A .  8 TRP CD1  1 1 
       10 4207 1 1  8 TRP CD2  C   6.358  -1.404   1.728 1.00 . A A .  8 TRP CD2  1 1 
       10 4208 1 1  8 TRP CE2  C   5.828  -1.615   3.020 1.00 . A A .  8 TRP CE2  1 1 
       10 4209 1 1  8 TRP CE3  C   6.742  -0.106   1.375 1.00 . A A .  8 TRP CE3  1 1 
       10 4210 1 1  8 TRP CG   C   6.383  -2.673   1.023 1.00 . A A .  8 TRP CG   1 1 
       10 4211 1 1  8 TRP CH2  C   6.074   0.722   3.564 1.00 . A A .  8 TRP CH2  1 1 
       10 4212 1 1  8 TRP CZ2  C   5.684  -0.569   3.932 1.00 . A A .  8 TRP CZ2  1 1 
       10 4213 1 1  8 TRP CZ3  C   6.601   0.953   2.286 1.00 . A A .  8 TRP CZ3  1 1 
       10 4214 1 1  8 TRP H    H   4.807  -4.229  -0.897 1.00 . A A .  8 TRP H    1 1 
       10 4215 1 1  8 TRP HA   H   5.377  -1.517  -0.928 1.00 . A A .  8 TRP HA   1 1 
       10 4216 1 1  8 TRP HB2  H   6.934  -4.030  -0.504 1.00 . A A .  8 TRP HB2  1 1 
       10 4217 1 1  8 TRP HB3  H   7.811  -2.499  -0.526 1.00 . A A .  8 TRP HB3  1 1 
       10 4218 1 1  8 TRP HD1  H   5.754  -4.629   1.652 1.00 . A A .  8 TRP HD1  1 1 
       10 4219 1 1  8 TRP HE1  H   5.165  -3.406   3.834 1.00 . A A .  8 TRP HE1  1 1 
       10 4220 1 1  8 TRP HE3  H   7.142   0.075   0.395 1.00 . A A .  8 TRP HE3  1 1 
       10 4221 1 1  8 TRP HH2  H   5.968   1.540   4.262 1.00 . A A .  8 TRP HH2  1 1 
       10 4222 1 1  8 TRP HZ2  H   5.278  -0.755   4.915 1.00 . A A .  8 TRP HZ2  1 1 
       10 4223 1 1  8 TRP HZ3  H   6.903   1.950   2.001 1.00 . A A .  8 TRP HZ3  1 1 
       10 4224 1 1  8 TRP N    N   4.826  -3.477  -1.523 1.00 . A A .  8 TRP N    1 1 
       10 4225 1 1  8 TRP NE1  N   5.549  -2.963   3.056 1.00 . A A .  8 TRP NE1  1 1 
       10 4226 1 1  8 TRP O    O   7.330  -2.823  -3.173 1.00 . A A .  8 TRP O    1 1 
       10 4227 1 1  9 ARG C    C   8.196  -0.014  -4.329 1.00 . A A .  9 ARG C    1 1 
       10 4228 1 1  9 ARG CA   C   6.802  -0.591  -4.575 1.00 . A A .  9 ARG CA   1 1 
       10 4229 1 1  9 ARG CB   C   5.879   0.469  -5.174 1.00 . A A .  9 ARG CB   1 1 
       10 4230 1 1  9 ARG CD   C   4.007   0.654  -6.820 1.00 . A A .  9 ARG CD   1 1 
       10 4231 1 1  9 ARG CG   C   4.606  -0.198  -5.699 1.00 . A A .  9 ARG CG   1 1 
       10 4232 1 1  9 ARG CZ   C   4.512   0.858  -9.179 1.00 . A A .  9 ARG CZ   1 1 
       10 4233 1 1  9 ARG H    H   5.512  -0.368  -2.867 1.00 . A A .  9 ARG H    1 1 
       10 4234 1 1  9 ARG HA   H   6.855  -1.448  -5.228 1.00 . A A .  9 ARG HA   1 1 
       10 4235 1 1  9 ARG HB2  H   5.620   1.192  -4.413 1.00 . A A .  9 ARG HB2  1 1 
       10 4236 1 1  9 ARG HB3  H   6.384   0.968  -5.987 1.00 . A A .  9 ARG HB3  1 1 
       10 4237 1 1  9 ARG HD2  H   2.957   0.424  -6.945 1.00 . A A .  9 ARG HD2  1 1 
       10 4238 1 1  9 ARG HD3  H   4.141   1.703  -6.607 1.00 . A A .  9 ARG HD3  1 1 
       10 4239 1 1  9 ARG HE   H   5.474  -0.404  -7.986 1.00 . A A .  9 ARG HE   1 1 
       10 4240 1 1  9 ARG HG2  H   4.845  -1.180  -6.081 1.00 . A A .  9 ARG HG2  1 1 
       10 4241 1 1  9 ARG HG3  H   3.890  -0.288  -4.896 1.00 . A A .  9 ARG HG3  1 1 
       10 4242 1 1  9 ARG HH11 H   4.870   2.706  -8.496 1.00 . A A .  9 ARG HH11 1 1 
       10 4243 1 1  9 ARG HH12 H   4.400   2.600 -10.160 1.00 . A A .  9 ARG HH12 1 1 
       10 4244 1 1  9 ARG HH21 H   4.092  -0.854 -10.128 1.00 . A A .  9 ARG HH21 1 1 
       10 4245 1 1  9 ARG HH22 H   3.961   0.585 -11.084 1.00 . A A .  9 ARG HH22 1 1 
       10 4246 1 1  9 ARG N    N   6.174  -0.960  -3.275 1.00 . A A .  9 ARG N    1 1 
       10 4247 1 1  9 ARG NE   N   4.773   0.278  -8.040 1.00 . A A .  9 ARG NE   1 1 
       10 4248 1 1  9 ARG NH1  N   4.600   2.156  -9.287 1.00 . A A .  9 ARG NH1  1 1 
       10 4249 1 1  9 ARG NH2  N   4.161   0.141 -10.211 1.00 . A A .  9 ARG NH2  1 1 
       10 4250 1 1  9 ARG O    O   8.663   0.047  -3.208 1.00 . A A .  9 ARG O    1 1 
       10 4251 1 1 10 MET C    C  10.150   2.449  -4.788 1.00 . A A . 10 MET C    1 1 
       10 4252 1 1 10 MET CA   C  10.236   0.971  -5.175 1.00 . A A . 10 MET CA   1 1 
       10 4253 1 1 10 MET CB   C  10.935   0.821  -6.528 1.00 . A A . 10 MET CB   1 1 
       10 4254 1 1 10 MET CE   C  10.900  -0.155  -9.866 1.00 . A A . 10 MET CE   1 1 
       10 4255 1 1 10 MET CG   C  10.514  -0.490  -7.199 1.00 . A A . 10 MET CG   1 1 
       10 4256 1 1 10 MET H    H   8.483   0.347  -6.260 1.00 . A A . 10 MET H    1 1 
       10 4257 1 1 10 MET HA   H  10.771   0.416  -4.421 1.00 . A A . 10 MET HA   1 1 
       10 4258 1 1 10 MET HB2  H  10.669   1.653  -7.160 1.00 . A A . 10 MET HB2  1 1 
       10 4259 1 1 10 MET HB3  H  12.003   0.815  -6.377 1.00 . A A . 10 MET HB3  1 1 
       10 4260 1 1 10 MET HE1  H  10.134   0.514  -9.500 1.00 . A A . 10 MET HE1  1 1 
       10 4261 1 1 10 MET HE2  H  11.625   0.399 -10.447 1.00 . A A . 10 MET HE2  1 1 
       10 4262 1 1 10 MET HE3  H  10.448  -0.911 -10.487 1.00 . A A . 10 MET HE3  1 1 
       10 4263 1 1 10 MET HG2  H  10.458  -1.274  -6.458 1.00 . A A . 10 MET HG2  1 1 
       10 4264 1 1 10 MET HG3  H   9.545  -0.364  -7.661 1.00 . A A . 10 MET HG3  1 1 
       10 4265 1 1 10 MET N    N   8.870   0.407  -5.362 1.00 . A A . 10 MET N    1 1 
       10 4266 1 1 10 MET O    O   9.187   3.128  -5.084 1.00 . A A . 10 MET O    1 1 
       10 4267 1 1 10 MET SD   S  11.729  -0.941  -8.462 1.00 . A A . 10 MET SD   1 1 
       10 4268 1 1 11 LYS C    C  12.574   4.846  -3.415 1.00 . A A . 11 LYS C    1 1 
       10 4269 1 1 11 LYS CA   C  11.153   4.381  -3.718 1.00 . A A . 11 LYS CA   1 1 
       10 4270 1 1 11 LYS CB   C  10.287   4.433  -2.461 1.00 . A A . 11 LYS CB   1 1 
       10 4271 1 1 11 LYS CD   C   9.156   6.588  -1.892 1.00 . A A . 11 LYS CD   1 1 
       10 4272 1 1 11 LYS CE   C   8.637   6.319  -0.478 1.00 . A A . 11 LYS CE   1 1 
       10 4273 1 1 11 LYS CG   C   9.060   5.307  -2.724 1.00 . A A . 11 LYS CG   1 1 
       10 4274 1 1 11 LYS H    H  11.920   2.376  -3.905 1.00 . A A . 11 LYS H    1 1 
       10 4275 1 1 11 LYS HA   H  10.719   4.999  -4.484 1.00 . A A . 11 LYS HA   1 1 
       10 4276 1 1 11 LYS HB2  H   9.970   3.433  -2.200 1.00 . A A . 11 LYS HB2  1 1 
       10 4277 1 1 11 LYS HB3  H  10.856   4.854  -1.649 1.00 . A A . 11 LYS HB3  1 1 
       10 4278 1 1 11 LYS HD2  H  10.187   6.908  -1.844 1.00 . A A . 11 LYS HD2  1 1 
       10 4279 1 1 11 LYS HD3  H   8.559   7.361  -2.351 1.00 . A A . 11 LYS HD3  1 1 
       10 4280 1 1 11 LYS HE2  H   8.333   5.285  -0.380 1.00 . A A . 11 LYS HE2  1 1 
       10 4281 1 1 11 LYS HE3  H   9.394   6.561   0.253 1.00 . A A . 11 LYS HE3  1 1 
       10 4282 1 1 11 LYS HG2  H   9.016   5.561  -3.773 1.00 . A A . 11 LYS HG2  1 1 
       10 4283 1 1 11 LYS HG3  H   8.167   4.768  -2.447 1.00 . A A . 11 LYS HG3  1 1 
       10 4284 1 1 11 LYS HZ1  H   7.770   8.210  -0.448 1.00 . A A . 11 LYS HZ1  1 1 
       10 4285 1 1 11 LYS HZ2  H   6.747   6.990  -1.032 1.00 . A A . 11 LYS HZ2  1 1 
       10 4286 1 1 11 LYS HZ3  H   7.063   7.106   0.633 1.00 . A A . 11 LYS HZ3  1 1 
       10 4287 1 1 11 LYS N    N  11.157   2.948  -4.130 1.00 . A A . 11 LYS N    1 1 
       10 4288 1 1 11 LYS NZ   N   7.466   7.224  -0.319 1.00 . A A . 11 LYS NZ   1 1 
       10 4289 1 1 11 LYS O    O  13.537   4.310  -3.925 1.00 . A A . 11 LYS O    1 1 
       10 4290 1 1 12 LYS C    C  14.972   5.241  -1.763 1.00 . A A . 12 LYS C    1 1 
       10 4291 1 1 12 LYS CA   C  14.062   6.370  -2.253 1.00 . A A . 12 LYS CA   1 1 
       10 4292 1 1 12 LYS CB   C  13.845   7.390  -1.133 1.00 . A A . 12 LYS CB   1 1 
       10 4293 1 1 12 LYS CD   C  13.037   9.756  -1.133 1.00 . A A . 12 LYS CD   1 1 
       10 4294 1 1 12 LYS CE   C  11.988  10.703  -1.721 1.00 . A A . 12 LYS CE   1 1 
       10 4295 1 1 12 LYS CG   C  12.675   8.312  -1.487 1.00 . A A . 12 LYS CG   1 1 
       10 4296 1 1 12 LYS H    H  11.905   6.262  -2.216 1.00 . A A . 12 LYS H    1 1 
       10 4297 1 1 12 LYS HA   H  14.503   6.856  -3.107 1.00 . A A . 12 LYS HA   1 1 
       10 4298 1 1 12 LYS HB2  H  13.635   6.870  -0.211 1.00 . A A . 12 LYS HB2  1 1 
       10 4299 1 1 12 LYS HB3  H  14.741   7.983  -1.013 1.00 . A A . 12 LYS HB3  1 1 
       10 4300 1 1 12 LYS HD2  H  13.063   9.866  -0.059 1.00 . A A . 12 LYS HD2  1 1 
       10 4301 1 1 12 LYS HD3  H  14.006   9.995  -1.544 1.00 . A A . 12 LYS HD3  1 1 
       10 4302 1 1 12 LYS HE2  H  12.393  11.224  -2.577 1.00 . A A . 12 LYS HE2  1 1 
       10 4303 1 1 12 LYS HE3  H  11.099  10.157  -1.995 1.00 . A A . 12 LYS HE3  1 1 
       10 4304 1 1 12 LYS HG2  H  12.468   8.240  -2.545 1.00 . A A . 12 LYS HG2  1 1 
       10 4305 1 1 12 LYS HG3  H  11.802   8.014  -0.927 1.00 . A A . 12 LYS HG3  1 1 
       10 4306 1 1 12 LYS HZ1  H  12.521  11.787  -0.025 1.00 . A A . 12 LYS HZ1  1 1 
       10 4307 1 1 12 LYS HZ2  H  11.407  12.578  -1.030 1.00 . A A . 12 LYS HZ2  1 1 
       10 4308 1 1 12 LYS HZ3  H  10.897  11.289  -0.048 1.00 . A A . 12 LYS HZ3  1 1 
       10 4309 1 1 12 LYS N    N  12.704   5.847  -2.596 1.00 . A A . 12 LYS N    1 1 
       10 4310 1 1 12 LYS NZ   N  11.680  11.662  -0.623 1.00 . A A . 12 LYS NZ   1 1 
       10 4311 1 1 12 LYS O    O  14.701   4.072  -1.954 1.00 . A A . 12 LYS O    1 1 
       10 4312 1 1 13 LEU C    C  16.469   3.839   0.582 1.00 . A A . 13 LEU C    1 1 
       10 4313 1 1 13 LEU CA   C  17.016   4.568  -0.650 1.00 . A A . 13 LEU CA   1 1 
       10 4314 1 1 13 LEU CB   C  18.277   5.352  -0.287 1.00 . A A . 13 LEU CB   1 1 
       10 4315 1 1 13 LEU CD1  C  18.791   5.931   2.089 1.00 . A A . 13 LEU CD1  1 1 
       10 4316 1 1 13 LEU CD2  C  18.313   7.742   0.436 1.00 . A A . 13 LEU CD2  1 1 
       10 4317 1 1 13 LEU CG   C  17.963   6.313   0.860 1.00 . A A . 13 LEU CG   1 1 
       10 4318 1 1 13 LEU H    H  16.257   6.537  -1.016 1.00 . A A . 13 LEU H    1 1 
       10 4319 1 1 13 LEU HA   H  17.238   3.870  -1.433 1.00 . A A . 13 LEU HA   1 1 
       10 4320 1 1 13 LEU HB2  H  19.052   4.665   0.020 1.00 . A A . 13 LEU HB2  1 1 
       10 4321 1 1 13 LEU HB3  H  18.612   5.914  -1.145 1.00 . A A . 13 LEU HB3  1 1 
       10 4322 1 1 13 LEU HD11 H  18.751   4.861   2.231 1.00 . A A . 13 LEU HD11 1 1 
       10 4323 1 1 13 LEU HD12 H  19.816   6.237   1.942 1.00 . A A . 13 LEU HD12 1 1 
       10 4324 1 1 13 LEU HD13 H  18.389   6.425   2.961 1.00 . A A . 13 LEU HD13 1 1 
       10 4325 1 1 13 LEU HD21 H  19.252   7.740  -0.096 1.00 . A A . 13 LEU HD21 1 1 
       10 4326 1 1 13 LEU HD22 H  17.536   8.126  -0.209 1.00 . A A . 13 LEU HD22 1 1 
       10 4327 1 1 13 LEU HD23 H  18.396   8.367   1.313 1.00 . A A . 13 LEU HD23 1 1 
       10 4328 1 1 13 LEU HG   H  16.912   6.254   1.101 1.00 . A A . 13 LEU HG   1 1 
       10 4329 1 1 13 LEU N    N  16.061   5.593  -1.145 1.00 . A A . 13 LEU N    1 1 
       10 4330 1 1 13 LEU O    O  15.926   4.441   1.486 1.00 . A A . 13 LEU O    1 1 
       10 4331 1 1 14 GLY C    C  14.744   2.211   2.203 1.00 . A A . 14 GLY C    1 1 
       10 4332 1 1 14 GLY CA   C  16.147   1.759   1.799 1.00 . A A . 14 GLY CA   1 1 
       10 4333 1 1 14 GLY H    H  17.085   2.085  -0.111 1.00 . A A . 14 GLY H    1 1 
       10 4334 1 1 14 GLY HA2  H  16.125   0.711   1.542 1.00 . A A . 14 GLY HA2  1 1 
       10 4335 1 1 14 GLY HA3  H  16.818   1.911   2.628 1.00 . A A . 14 GLY HA3  1 1 
       10 4336 1 1 14 GLY N    N  16.630   2.543   0.626 1.00 . A A . 14 GLY N    1 1 
       10 4337 1 1 14 GLY O    O  14.463   2.424   3.365 1.00 . A A . 14 GLY O    1 1 
       10 4338 1 1 15 ALA C    C  11.510   2.472   0.460 1.00 . A A . 15 ALA C    1 1 
       10 4339 1 1 15 ALA CA   C  12.474   2.781   1.607 1.00 . A A . 15 ALA CA   1 1 
       10 4340 1 1 15 ALA CB   C  12.567   4.286   1.837 1.00 . A A . 15 ALA CB   1 1 
       10 4341 1 1 15 ALA H    H  14.102   2.171   0.330 1.00 . A A . 15 ALA H    1 1 
       10 4342 1 1 15 ALA HA   H  12.147   2.293   2.511 1.00 . A A . 15 ALA HA   1 1 
       10 4343 1 1 15 ALA HB1  H  13.529   4.525   2.265 1.00 . A A . 15 ALA HB1  1 1 
       10 4344 1 1 15 ALA HB2  H  12.452   4.801   0.895 1.00 . A A . 15 ALA HB2  1 1 
       10 4345 1 1 15 ALA HB3  H  11.784   4.594   2.514 1.00 . A A . 15 ALA HB3  1 1 
       10 4346 1 1 15 ALA N    N  13.859   2.351   1.260 1.00 . A A . 15 ALA N    1 1 
       10 4347 1 1 15 ALA O    O  11.386   3.236  -0.471 1.00 . A A . 15 ALA O    1 1 
       10 4348 1 1 16 PRO C    C   8.576   1.726  -0.307 1.00 . A A . 16 PRO C    1 1 
       10 4349 1 1 16 PRO CA   C   9.874   0.922  -0.443 1.00 . A A . 16 PRO CA   1 1 
       10 4350 1 1 16 PRO CB   C   9.642  -0.552  -0.108 1.00 . A A . 16 PRO CB   1 1 
       10 4351 1 1 16 PRO CD   C  10.973   0.396   1.682 1.00 . A A . 16 PRO CD   1 1 
       10 4352 1 1 16 PRO CG   C   9.969  -0.679   1.347 1.00 . A A . 16 PRO CG   1 1 
       10 4353 1 1 16 PRO HA   H  10.285   1.019  -1.434 1.00 . A A . 16 PRO HA   1 1 
       10 4354 1 1 16 PRO HB2  H   8.608  -0.827  -0.288 1.00 . A A . 16 PRO HB2  1 1 
       10 4355 1 1 16 PRO HB3  H  10.304  -1.172  -0.691 1.00 . A A . 16 PRO HB3  1 1 
       10 4356 1 1 16 PRO HD2  H  10.726   0.868   2.623 1.00 . A A . 16 PRO HD2  1 1 
       10 4357 1 1 16 PRO HD3  H  11.970  -0.013   1.712 1.00 . A A . 16 PRO HD3  1 1 
       10 4358 1 1 16 PRO HG2  H   9.073  -0.545   1.937 1.00 . A A . 16 PRO HG2  1 1 
       10 4359 1 1 16 PRO HG3  H  10.398  -1.650   1.545 1.00 . A A . 16 PRO HG3  1 1 
       10 4360 1 1 16 PRO N    N  10.854   1.355   0.582 1.00 . A A . 16 PRO N    1 1 
       10 4361 1 1 16 PRO O    O   8.430   2.543   0.581 1.00 . A A . 16 PRO O    1 1 
       10 4362 1 1 17 SER C    C   5.163   1.259  -1.254 1.00 . A A . 17 SER C    1 1 
       10 4363 1 1 17 SER CA   C   6.333   2.234  -1.088 1.00 . A A . 17 SER CA   1 1 
       10 4364 1 1 17 SER CB   C   6.361   3.234  -2.244 1.00 . A A . 17 SER CB   1 1 
       10 4365 1 1 17 SER H    H   7.762   0.824  -1.878 1.00 . A A . 17 SER H    1 1 
       10 4366 1 1 17 SER HA   H   6.260   2.756  -0.148 1.00 . A A . 17 SER HA   1 1 
       10 4367 1 1 17 SER HB2  H   5.435   3.182  -2.790 1.00 . A A . 17 SER HB2  1 1 
       10 4368 1 1 17 SER HB3  H   6.486   4.233  -1.849 1.00 . A A . 17 SER HB3  1 1 
       10 4369 1 1 17 SER HG   H   7.324   3.426  -3.925 1.00 . A A . 17 SER HG   1 1 
       10 4370 1 1 17 SER N    N   7.627   1.493  -1.174 1.00 . A A . 17 SER N    1 1 
       10 4371 1 1 17 SER O    O   4.803   0.892  -2.354 1.00 . A A . 17 SER O    1 1 
       10 4372 1 1 17 SER OG   O   7.437   2.916  -3.119 1.00 . A A . 17 SER OG   1 1 
       10 4373 1 1 18 ILE C    C   2.161   0.606  -0.730 1.00 . A A . 18 ILE C    1 1 
       10 4374 1 1 18 ILE CA   C   3.431  -0.128  -0.280 1.00 . A A . 18 ILE CA   1 1 
       10 4375 1 1 18 ILE CB   C   3.293  -0.748   1.128 1.00 . A A . 18 ILE CB   1 1 
       10 4376 1 1 18 ILE CD1  C   2.973  -2.882   2.387 1.00 . A A . 18 ILE CD1  1 1 
       10 4377 1 1 18 ILE CG1  C   3.105  -2.259   0.997 1.00 . A A . 18 ILE CG1  1 1 
       10 4378 1 1 18 ILE CG2  C   2.098  -0.162   1.885 1.00 . A A . 18 ILE CG2  1 1 
       10 4379 1 1 18 ILE H    H   4.876   1.131   0.708 1.00 . A A . 18 ILE H    1 1 
       10 4380 1 1 18 ILE HA   H   3.670  -0.903  -0.991 1.00 . A A . 18 ILE HA   1 1 
       10 4381 1 1 18 ILE HB   H   4.194  -0.550   1.688 1.00 . A A . 18 ILE HB   1 1 
       10 4382 1 1 18 ILE HD11 H   3.443  -2.239   3.116 1.00 . A A . 18 ILE HD11 1 1 
       10 4383 1 1 18 ILE HD12 H   1.927  -2.999   2.631 1.00 . A A . 18 ILE HD12 1 1 
       10 4384 1 1 18 ILE HD13 H   3.455  -3.848   2.396 1.00 . A A . 18 ILE HD13 1 1 
       10 4385 1 1 18 ILE HG12 H   2.212  -2.463   0.426 1.00 . A A . 18 ILE HG12 1 1 
       10 4386 1 1 18 ILE HG13 H   3.958  -2.685   0.493 1.00 . A A . 18 ILE HG13 1 1 
       10 4387 1 1 18 ILE HG21 H   2.186   0.912   1.923 1.00 . A A . 18 ILE HG21 1 1 
       10 4388 1 1 18 ILE HG22 H   1.184  -0.434   1.377 1.00 . A A . 18 ILE HG22 1 1 
       10 4389 1 1 18 ILE HG23 H   2.082  -0.558   2.890 1.00 . A A . 18 ILE HG23 1 1 
       10 4390 1 1 18 ILE N    N   4.571   0.829  -0.172 1.00 . A A . 18 ILE N    1 1 
       10 4391 1 1 18 ILE O    O   1.632   1.450  -0.034 1.00 . A A . 18 ILE O    1 1 
       10 4392 1 1 19 THR C    C  -0.733  -0.024  -2.350 1.00 . A A . 19 THR C    1 1 
       10 4393 1 1 19 THR CA   C   0.441   0.954  -2.402 1.00 . A A . 19 THR CA   1 1 
       10 4394 1 1 19 THR CB   C   0.759   1.334  -3.849 1.00 . A A . 19 THR CB   1 1 
       10 4395 1 1 19 THR CG2  C   1.131   0.078  -4.639 1.00 . A A . 19 THR CG2  1 1 
       10 4396 1 1 19 THR H    H   2.118  -0.396  -2.442 1.00 . A A . 19 THR H    1 1 
       10 4397 1 1 19 THR HA   H   0.225   1.838  -1.825 1.00 . A A . 19 THR HA   1 1 
       10 4398 1 1 19 THR HB   H   1.586   2.024  -3.867 1.00 . A A . 19 THR HB   1 1 
       10 4399 1 1 19 THR HG1  H  -0.378   2.874  -4.197 1.00 . A A . 19 THR HG1  1 1 
       10 4400 1 1 19 THR HG21 H   0.392  -0.689  -4.466 1.00 . A A . 19 THR HG21 1 1 
       10 4401 1 1 19 THR HG22 H   1.167   0.313  -5.692 1.00 . A A . 19 THR HG22 1 1 
       10 4402 1 1 19 THR HG23 H   2.100  -0.275  -4.317 1.00 . A A . 19 THR HG23 1 1 
       10 4403 1 1 19 THR N    N   1.673   0.286  -1.897 1.00 . A A . 19 THR N    1 1 
       10 4404 1 1 19 THR O    O  -0.703  -0.998  -1.629 1.00 . A A . 19 THR O    1 1 
       10 4405 1 1 19 THR OG1  O  -0.382   1.944  -4.437 1.00 . A A . 19 THR OG1  1 1 
       10 4406 1 1 20 CYS C    C  -2.972  -1.519  -4.385 1.00 . A A . 20 CYS C    1 1 
       10 4407 1 1 20 CYS CA   C  -2.929  -0.703  -3.090 1.00 . A A . 20 CYS CA   1 1 
       10 4408 1 1 20 CYS CB   C  -4.153   0.207  -2.991 1.00 . A A . 20 CYS CB   1 1 
       10 4409 1 1 20 CYS H    H  -1.769   1.014  -3.685 1.00 . A A . 20 CYS H    1 1 
       10 4410 1 1 20 CYS HA   H  -2.881  -1.355  -2.232 1.00 . A A . 20 CYS HA   1 1 
       10 4411 1 1 20 CYS HB2  H  -4.109   0.770  -2.070 1.00 . A A . 20 CYS HB2  1 1 
       10 4412 1 1 20 CYS HB3  H  -4.168   0.886  -3.830 1.00 . A A . 20 CYS HB3  1 1 
       10 4413 1 1 20 CYS N    N  -1.762   0.223  -3.106 1.00 . A A . 20 CYS N    1 1 
       10 4414 1 1 20 CYS O    O  -3.021  -0.973  -5.470 1.00 . A A . 20 CYS O    1 1 
       10 4415 1 1 20 CYS SG   S  -5.652  -0.806  -3.007 1.00 . A A . 20 CYS SG   1 1 
       10 4416 1 1 21 VAL C    C  -4.273  -4.489  -5.551 1.00 . A A . 21 VAL C    1 1 
       10 4417 1 1 21 VAL CA   C  -2.996  -3.655  -5.525 1.00 . A A . 21 VAL CA   1 1 
       10 4418 1 1 21 VAL CB   C  -1.740  -4.549  -5.477 1.00 . A A . 21 VAL CB   1 1 
       10 4419 1 1 21 VAL CG1  C  -0.582  -3.795  -4.821 1.00 . A A . 21 VAL CG1  1 1 
       10 4420 1 1 21 VAL CG2  C  -2.020  -5.817  -4.666 1.00 . A A . 21 VAL CG2  1 1 
       10 4421 1 1 21 VAL H    H  -2.915  -3.250  -3.405 1.00 . A A . 21 VAL H    1 1 
       10 4422 1 1 21 VAL HA   H  -2.966  -3.019  -6.387 1.00 . A A . 21 VAL HA   1 1 
       10 4423 1 1 21 VAL HB   H  -1.461  -4.823  -6.485 1.00 . A A . 21 VAL HB   1 1 
       10 4424 1 1 21 VAL HG11 H  -0.892  -3.431  -3.853 1.00 . A A . 21 VAL HG11 1 1 
       10 4425 1 1 21 VAL HG12 H   0.256  -4.464  -4.700 1.00 . A A . 21 VAL HG12 1 1 
       10 4426 1 1 21 VAL HG13 H  -0.294  -2.963  -5.444 1.00 . A A . 21 VAL HG13 1 1 
       10 4427 1 1 21 VAL HG21 H  -2.511  -5.551  -3.742 1.00 . A A . 21 VAL HG21 1 1 
       10 4428 1 1 21 VAL HG22 H  -2.656  -6.476  -5.235 1.00 . A A . 21 VAL HG22 1 1 
       10 4429 1 1 21 VAL HG23 H  -1.086  -6.314  -4.447 1.00 . A A . 21 VAL HG23 1 1 
       10 4430 1 1 21 VAL N    N  -2.955  -2.822  -4.287 1.00 . A A . 21 VAL N    1 1 
       10 4431 1 1 21 VAL O    O  -4.330  -5.561  -6.120 1.00 . A A . 21 VAL O    1 1 
       10 4432 1 1 22 ARG C    C  -7.728  -3.758  -4.536 1.00 . A A . 22 ARG C    1 1 
       10 4433 1 1 22 ARG CA   C  -6.595  -4.716  -4.911 1.00 . A A . 22 ARG CA   1 1 
       10 4434 1 1 22 ARG CB   C  -6.426  -5.795  -3.841 1.00 . A A . 22 ARG CB   1 1 
       10 4435 1 1 22 ARG CD   C  -6.789  -8.209  -4.379 1.00 . A A . 22 ARG CD   1 1 
       10 4436 1 1 22 ARG CG   C  -7.481  -6.885  -4.047 1.00 . A A . 22 ARG CG   1 1 
       10 4437 1 1 22 ARG CZ   C  -7.282  -9.272  -6.498 1.00 . A A . 22 ARG CZ   1 1 
       10 4438 1 1 22 ARG H    H  -5.211  -3.116  -4.503 1.00 . A A . 22 ARG H    1 1 
       10 4439 1 1 22 ARG HA   H  -6.790  -5.174  -5.868 1.00 . A A . 22 ARG HA   1 1 
       10 4440 1 1 22 ARG HB2  H  -5.438  -6.227  -3.919 1.00 . A A . 22 ARG HB2  1 1 
       10 4441 1 1 22 ARG HB3  H  -6.552  -5.356  -2.863 1.00 . A A . 22 ARG HB3  1 1 
       10 4442 1 1 22 ARG HD2  H  -5.833  -8.024  -4.849 1.00 . A A . 22 ARG HD2  1 1 
       10 4443 1 1 22 ARG HD3  H  -6.664  -8.802  -3.487 1.00 . A A . 22 ARG HD3  1 1 
       10 4444 1 1 22 ARG HE   H  -8.641  -9.067  -5.065 1.00 . A A . 22 ARG HE   1 1 
       10 4445 1 1 22 ARG HG2  H  -8.062  -6.997  -3.143 1.00 . A A . 22 ARG HG2  1 1 
       10 4446 1 1 22 ARG HG3  H  -8.132  -6.606  -4.862 1.00 . A A . 22 ARG HG3  1 1 
       10 4447 1 1 22 ARG HH11 H  -6.699  -7.436  -7.042 1.00 . A A . 22 ARG HH11 1 1 
       10 4448 1 1 22 ARG HH12 H  -6.436  -8.683  -8.214 1.00 . A A . 22 ARG HH12 1 1 
       10 4449 1 1 22 ARG HH21 H  -7.764 -11.197  -6.229 1.00 . A A . 22 ARG HH21 1 1 
       10 4450 1 1 22 ARG HH22 H  -7.039 -10.813  -7.754 1.00 . A A . 22 ARG HH22 1 1 
       10 4451 1 1 22 ARG N    N  -5.296  -3.987  -4.938 1.00 . A A . 22 ARG N    1 1 
       10 4452 1 1 22 ARG NE   N  -7.711  -8.897  -5.324 1.00 . A A . 22 ARG NE   1 1 
       10 4453 1 1 22 ARG NH1  N  -6.766  -8.396  -7.315 1.00 . A A . 22 ARG NH1  1 1 
       10 4454 1 1 22 ARG NH2  N  -7.369 -10.525  -6.855 1.00 . A A . 22 ARG NH2  1 1 
       10 4455 1 1 22 ARG O    O  -7.556  -2.868  -3.727 1.00 . A A . 22 ARG O    1 1 
       10 4456 1 1 23 ARG C    C -11.012  -3.747  -3.862 1.00 . A A . 23 ARG C    1 1 
       10 4457 1 1 23 ARG CA   C -10.019  -3.031  -4.781 1.00 . A A . 23 ARG CA   1 1 
       10 4458 1 1 23 ARG CB   C -10.661  -2.716  -6.128 1.00 . A A . 23 ARG CB   1 1 
       10 4459 1 1 23 ARG CD   C -10.307  -1.581  -8.326 1.00 . A A . 23 ARG CD   1 1 
       10 4460 1 1 23 ARG CG   C  -9.624  -2.070  -7.047 1.00 . A A . 23 ARG CG   1 1 
       10 4461 1 1 23 ARG CZ   C  -9.720  -1.914 -10.651 1.00 . A A . 23 ARG CZ   1 1 
       10 4462 1 1 23 ARG H    H  -9.009  -4.652  -5.761 1.00 . A A . 23 ARG H    1 1 
       10 4463 1 1 23 ARG HA   H  -9.660  -2.125  -4.319 1.00 . A A . 23 ARG HA   1 1 
       10 4464 1 1 23 ARG HB2  H -11.022  -3.631  -6.578 1.00 . A A . 23 ARG HB2  1 1 
       10 4465 1 1 23 ARG HB3  H -11.483  -2.040  -5.984 1.00 . A A . 23 ARG HB3  1 1 
       10 4466 1 1 23 ARG HD2  H -11.368  -1.786  -8.286 1.00 . A A . 23 ARG HD2  1 1 
       10 4467 1 1 23 ARG HD3  H -10.132  -0.525  -8.467 1.00 . A A . 23 ARG HD3  1 1 
       10 4468 1 1 23 ARG HE   H  -9.206  -3.197  -9.227 1.00 . A A . 23 ARG HE   1 1 
       10 4469 1 1 23 ARG HG2  H  -9.165  -1.234  -6.540 1.00 . A A . 23 ARG HG2  1 1 
       10 4470 1 1 23 ARG HG3  H  -8.866  -2.796  -7.302 1.00 . A A . 23 ARG HG3  1 1 
       10 4471 1 1 23 ARG HH11 H  -9.449   0.002 -10.137 1.00 . A A . 23 ARG HH11 1 1 
       10 4472 1 1 23 ARG HH12 H  -9.631  -0.300 -11.832 1.00 . A A . 23 ARG HH12 1 1 
       10 4473 1 1 23 ARG HH21 H -10.003  -3.726 -11.454 1.00 . A A . 23 ARG HH21 1 1 
       10 4474 1 1 23 ARG HH22 H  -9.945  -2.409 -12.578 1.00 . A A . 23 ARG HH22 1 1 
       10 4475 1 1 23 ARG N    N  -8.884  -3.932  -5.111 1.00 . A A . 23 ARG N    1 1 
       10 4476 1 1 23 ARG NE   N  -9.667  -2.355  -9.425 1.00 . A A . 23 ARG NE   1 1 
       10 4477 1 1 23 ARG NH1  N  -9.590  -0.638 -10.892 1.00 . A A . 23 ARG NH1  1 1 
       10 4478 1 1 23 ARG NH2  N  -9.904  -2.748 -11.638 1.00 . A A . 23 ARG NH2  1 1 
       10 4479 1 1 23 ARG O    O -12.187  -3.841  -4.155 1.00 . A A . 23 ARG O    1 1 
       10 4480 1 1 24 ALA C    C -12.593  -4.029  -1.372 1.00 . A A . 24 ALA C    1 1 
       10 4481 1 1 24 ALA CA   C -11.464  -4.963  -1.816 1.00 . A A . 24 ALA CA   1 1 
       10 4482 1 1 24 ALA CB   C -10.587  -5.349  -0.623 1.00 . A A . 24 ALA CB   1 1 
       10 4483 1 1 24 ALA H    H  -9.595  -4.165  -2.538 1.00 . A A . 24 ALA H    1 1 
       10 4484 1 1 24 ALA HA   H -11.866  -5.848  -2.280 1.00 . A A . 24 ALA HA   1 1 
       10 4485 1 1 24 ALA HB1  H  -9.572  -5.028  -0.804 1.00 . A A . 24 ALA HB1  1 1 
       10 4486 1 1 24 ALA HB2  H -10.963  -4.870   0.270 1.00 . A A . 24 ALA HB2  1 1 
       10 4487 1 1 24 ALA HB3  H -10.609  -6.420  -0.493 1.00 . A A . 24 ALA HB3  1 1 
       10 4488 1 1 24 ALA N    N -10.547  -4.252  -2.754 1.00 . A A . 24 ALA N    1 1 
       10 4489 1 1 24 ALA O    O -12.357  -2.935  -0.899 1.00 . A A . 24 ALA O    1 1 
       10 4490 1 1 25 PHE C    C -14.665  -2.907   0.223 1.00 . A A . 25 PHE C    1 1 
       10 4491 1 1 25 PHE CA   C -14.964  -3.592  -1.114 1.00 . A A . 25 PHE CA   1 1 
       10 4492 1 1 25 PHE CB   C -16.148  -4.550  -0.971 1.00 . A A . 25 PHE CB   1 1 
       10 4493 1 1 25 PHE CD1  C -15.668  -5.698   1.221 1.00 . A A . 25 PHE CD1  1 1 
       10 4494 1 1 25 PHE CD2  C -15.381  -6.948  -0.837 1.00 . A A . 25 PHE CD2  1 1 
       10 4495 1 1 25 PHE CE1  C -15.274  -6.821   1.958 1.00 . A A . 25 PHE CE1  1 1 
       10 4496 1 1 25 PHE CE2  C -14.986  -8.071  -0.100 1.00 . A A . 25 PHE CE2  1 1 
       10 4497 1 1 25 PHE CG   C -15.721  -5.761  -0.177 1.00 . A A . 25 PHE CG   1 1 
       10 4498 1 1 25 PHE CZ   C -14.933  -8.008   1.297 1.00 . A A . 25 PHE CZ   1 1 
       10 4499 1 1 25 PHE H    H -13.987  -5.336  -1.909 1.00 . A A . 25 PHE H    1 1 
       10 4500 1 1 25 PHE HA   H -15.174  -2.861  -1.876 1.00 . A A . 25 PHE HA   1 1 
       10 4501 1 1 25 PHE HB2  H -16.957  -4.049  -0.460 1.00 . A A . 25 PHE HB2  1 1 
       10 4502 1 1 25 PHE HB3  H -16.478  -4.862  -1.951 1.00 . A A . 25 PHE HB3  1 1 
       10 4503 1 1 25 PHE HD1  H -15.931  -4.783   1.731 1.00 . A A . 25 PHE HD1  1 1 
       10 4504 1 1 25 PHE HD2  H -15.422  -6.996  -1.916 1.00 . A A . 25 PHE HD2  1 1 
       10 4505 1 1 25 PHE HE1  H -15.232  -6.773   3.036 1.00 . A A . 25 PHE HE1  1 1 
       10 4506 1 1 25 PHE HE2  H -14.723  -8.986  -0.609 1.00 . A A . 25 PHE HE2  1 1 
       10 4507 1 1 25 PHE HZ   H -14.629  -8.873   1.866 1.00 . A A . 25 PHE HZ   1 1 
       10 4508 1 1 25 PHE N    N -13.819  -4.453  -1.524 1.00 . A A . 25 PHE N    1 1 
       10 4509 1 1 25 PHE O    O -15.295  -1.901   0.505 1.00 . A A . 25 PHE O    1 1 
       10 4510 1 1 25 PHE OXT  O -13.810  -3.400   0.940 1.00 . A A . 25 PHE OXT  1 1 
       11 4511 1 1  1 PHE C    C  -8.244   0.829   1.252 1.00 . A A .  1 PHE C    1 1 
       11 4512 1 1  1 PHE CA   C  -8.226   2.356   1.151 1.00 . A A .  1 PHE CA   1 1 
       11 4513 1 1  1 PHE CB   C  -7.708   2.797  -0.218 1.00 . A A .  1 PHE CB   1 1 
       11 4514 1 1  1 PHE CD1  C  -9.709   2.761  -1.752 1.00 . A A .  1 PHE CD1  1 1 
       11 4515 1 1  1 PHE CD2  C  -8.123   0.929  -1.860 1.00 . A A .  1 PHE CD2  1 1 
       11 4516 1 1  1 PHE CE1  C -10.474   2.158  -2.757 1.00 . A A .  1 PHE CE1  1 1 
       11 4517 1 1  1 PHE CE2  C  -8.888   0.327  -2.865 1.00 . A A .  1 PHE CE2  1 1 
       11 4518 1 1  1 PHE CG   C  -8.533   2.146  -1.302 1.00 . A A .  1 PHE CG   1 1 
       11 4519 1 1  1 PHE CZ   C -10.063   0.940  -3.314 1.00 . A A .  1 PHE CZ   1 1 
       11 4520 1 1  1 PHE H1   H  -6.326   2.488   1.992 1.00 . A A .  1 PHE H1   1 1 
       11 4521 1 1  1 PHE H2   H  -7.186   3.953   1.991 1.00 . A A .  1 PHE H2   1 1 
       11 4522 1 1  1 PHE H3   H  -7.591   2.734   3.099 1.00 . A A .  1 PHE H3   1 1 
       11 4523 1 1  1 PHE HA   H  -9.214   2.757   1.318 1.00 . A A .  1 PHE HA   1 1 
       11 4524 1 1  1 PHE HB2  H  -7.785   3.871  -0.302 1.00 . A A .  1 PHE HB2  1 1 
       11 4525 1 1  1 PHE HB3  H  -6.676   2.499  -0.325 1.00 . A A .  1 PHE HB3  1 1 
       11 4526 1 1  1 PHE HD1  H -10.025   3.699  -1.322 1.00 . A A .  1 PHE HD1  1 1 
       11 4527 1 1  1 PHE HD2  H  -7.217   0.455  -1.513 1.00 . A A .  1 PHE HD2  1 1 
       11 4528 1 1  1 PHE HE1  H -11.380   2.632  -3.103 1.00 . A A .  1 PHE HE1  1 1 
       11 4529 1 1  1 PHE HE2  H  -8.571  -0.613  -3.295 1.00 . A A .  1 PHE HE2  1 1 
       11 4530 1 1  1 PHE HZ   H -10.653   0.475  -4.090 1.00 . A A .  1 PHE HZ   1 1 
       11 4531 1 1  1 PHE N    N  -7.260   2.926   2.133 1.00 . A A .  1 PHE N    1 1 
       11 4532 1 1  1 PHE O    O  -7.213   0.186   1.271 1.00 . A A .  1 PHE O    1 1 
       11 4533 1 1  2 LYS C    C  -8.512  -1.893   0.436 1.00 . A A .  2 LYS C    1 1 
       11 4534 1 1  2 LYS CA   C  -9.490  -1.243   1.418 1.00 . A A .  2 LYS CA   1 1 
       11 4535 1 1  2 LYS CB   C -10.933  -1.587   1.047 1.00 . A A .  2 LYS CB   1 1 
       11 4536 1 1  2 LYS CD   C -13.232  -1.628   2.024 1.00 . A A .  2 LYS CD   1 1 
       11 4537 1 1  2 LYS CE   C -13.901  -0.927   3.208 1.00 . A A .  2 LYS CE   1 1 
       11 4538 1 1  2 LYS CG   C -11.744  -1.825   2.321 1.00 . A A .  2 LYS CG   1 1 
       11 4539 1 1  2 LYS H    H -10.229   0.778   1.302 1.00 . A A .  2 LYS H    1 1 
       11 4540 1 1  2 LYS HA   H  -9.282  -1.565   2.426 1.00 . A A .  2 LYS HA   1 1 
       11 4541 1 1  2 LYS HB2  H -11.365  -0.768   0.490 1.00 . A A .  2 LYS HB2  1 1 
       11 4542 1 1  2 LYS HB3  H -10.946  -2.481   0.441 1.00 . A A .  2 LYS HB3  1 1 
       11 4543 1 1  2 LYS HD2  H -13.345  -1.025   1.135 1.00 . A A .  2 LYS HD2  1 1 
       11 4544 1 1  2 LYS HD3  H -13.698  -2.590   1.869 1.00 . A A .  2 LYS HD3  1 1 
       11 4545 1 1  2 LYS HE2  H -13.244  -0.929   4.066 1.00 . A A .  2 LYS HE2  1 1 
       11 4546 1 1  2 LYS HE3  H -14.171   0.084   2.943 1.00 . A A .  2 LYS HE3  1 1 
       11 4547 1 1  2 LYS HG2  H -11.576  -2.834   2.672 1.00 . A A .  2 LYS HG2  1 1 
       11 4548 1 1  2 LYS HG3  H -11.436  -1.123   3.081 1.00 . A A .  2 LYS HG3  1 1 
       11 4549 1 1  2 LYS HZ1  H -15.437  -2.201   2.615 1.00 . A A .  2 LYS HZ1  1 1 
       11 4550 1 1  2 LYS HZ2  H -14.917  -2.440   4.212 1.00 . A A .  2 LYS HZ2  1 1 
       11 4551 1 1  2 LYS HZ3  H -15.881  -1.095   3.827 1.00 . A A .  2 LYS HZ3  1 1 
       11 4552 1 1  2 LYS N    N  -9.408   0.242   1.318 1.00 . A A .  2 LYS N    1 1 
       11 4553 1 1  2 LYS NZ   N -15.126  -1.725   3.486 1.00 . A A .  2 LYS NZ   1 1 
       11 4554 1 1  2 LYS O    O  -8.150  -1.315  -0.570 1.00 . A A .  2 LYS O    1 1 
       11 4555 1 1  3 CYS C    C  -6.975  -5.244   0.183 1.00 . A A .  3 CYS C    1 1 
       11 4556 1 1  3 CYS CA   C  -7.125  -3.776  -0.199 1.00 . A A .  3 CYS CA   1 1 
       11 4557 1 1  3 CYS CB   C  -5.797  -3.048  -0.012 1.00 . A A .  3 CYS CB   1 1 
       11 4558 1 1  3 CYS H    H  -8.384  -3.542   1.534 1.00 . A A .  3 CYS H    1 1 
       11 4559 1 1  3 CYS HA   H  -7.450  -3.688  -1.224 1.00 . A A .  3 CYS HA   1 1 
       11 4560 1 1  3 CYS HB2  H  -5.983  -2.042   0.326 1.00 . A A .  3 CYS HB2  1 1 
       11 4561 1 1  3 CYS HB3  H  -5.200  -3.570   0.719 1.00 . A A .  3 CYS HB3  1 1 
       11 4562 1 1  3 CYS N    N  -8.080  -3.092   0.719 1.00 . A A .  3 CYS N    1 1 
       11 4563 1 1  3 CYS O    O  -7.827  -5.825   0.825 1.00 . A A .  3 CYS O    1 1 
       11 4564 1 1  3 CYS SG   S  -4.916  -3.003  -1.591 1.00 . A A .  3 CYS SG   1 1 
       11 4565 1 1  4 ARG C    C  -4.182  -7.613   0.210 1.00 . A A .  4 ARG C    1 1 
       11 4566 1 1  4 ARG CA   C  -5.678  -7.284   0.114 1.00 . A A .  4 ARG CA   1 1 
       11 4567 1 1  4 ARG CB   C  -6.329  -8.053  -1.039 1.00 . A A .  4 ARG CB   1 1 
       11 4568 1 1  4 ARG CD   C  -4.769  -9.641  -2.172 1.00 . A A .  4 ARG CD   1 1 
       11 4569 1 1  4 ARG CG   C  -5.812  -9.492  -1.061 1.00 . A A .  4 ARG CG   1 1 
       11 4570 1 1  4 ARG CZ   C  -4.370 -11.818  -3.153 1.00 . A A .  4 ARG CZ   1 1 
       11 4571 1 1  4 ARG H    H  -5.229  -5.349  -0.738 1.00 . A A .  4 ARG H    1 1 
       11 4572 1 1  4 ARG HA   H  -6.171  -7.530   1.038 1.00 . A A .  4 ARG HA   1 1 
       11 4573 1 1  4 ARG HB2  H  -7.401  -8.057  -0.907 1.00 . A A .  4 ARG HB2  1 1 
       11 4574 1 1  4 ARG HB3  H  -6.084  -7.573  -1.973 1.00 . A A .  4 ARG HB3  1 1 
       11 4575 1 1  4 ARG HD2  H  -4.765  -8.760  -2.800 1.00 . A A .  4 ARG HD2  1 1 
       11 4576 1 1  4 ARG HD3  H  -3.792  -9.808  -1.750 1.00 . A A .  4 ARG HD3  1 1 
       11 4577 1 1  4 ARG HE   H  -6.114 -10.882  -3.307 1.00 . A A .  4 ARG HE   1 1 
       11 4578 1 1  4 ARG HG2  H  -5.361  -9.727  -0.107 1.00 . A A .  4 ARG HG2  1 1 
       11 4579 1 1  4 ARG HG3  H  -6.633 -10.168  -1.247 1.00 . A A .  4 ARG HG3  1 1 
       11 4580 1 1  4 ARG HH11 H  -2.990 -10.669  -4.036 1.00 . A A .  4 ARG HH11 1 1 
       11 4581 1 1  4 ARG HH12 H  -2.589 -12.348  -3.897 1.00 . A A .  4 ARG HH12 1 1 
       11 4582 1 1  4 ARG HH21 H  -5.556 -13.198  -2.316 1.00 . A A .  4 ARG HH21 1 1 
       11 4583 1 1  4 ARG HH22 H  -4.042 -13.780  -2.924 1.00 . A A .  4 ARG HH22 1 1 
       11 4584 1 1  4 ARG N    N  -5.894  -5.845  -0.217 1.00 . A A .  4 ARG N    1 1 
       11 4585 1 1  4 ARG NE   N  -5.203 -10.835  -2.949 1.00 . A A .  4 ARG NE   1 1 
       11 4586 1 1  4 ARG NH1  N  -3.227 -11.594  -3.742 1.00 . A A .  4 ARG NH1  1 1 
       11 4587 1 1  4 ARG NH2  N  -4.680 -13.027  -2.768 1.00 . A A .  4 ARG NH2  1 1 
       11 4588 1 1  4 ARG O    O  -3.782  -8.469   0.974 1.00 . A A .  4 ARG O    1 1 
       11 4589 1 1  5 ARG C    C  -1.038  -6.056  -0.843 1.00 . A A .  5 ARG C    1 1 
       11 4590 1 1  5 ARG CA   C  -1.894  -7.276  -0.494 1.00 . A A .  5 ARG CA   1 1 
       11 4591 1 1  5 ARG CB   C  -1.685  -8.385  -1.524 1.00 . A A .  5 ARG CB   1 1 
       11 4592 1 1  5 ARG CD   C   0.043  -9.853  -2.577 1.00 . A A .  5 ARG CD   1 1 
       11 4593 1 1  5 ARG CG   C  -0.188  -8.562  -1.789 1.00 . A A .  5 ARG CG   1 1 
       11 4594 1 1  5 ARG CZ   C  -0.129 -11.692  -1.010 1.00 . A A .  5 ARG CZ   1 1 
       11 4595 1 1  5 ARG H    H  -3.686  -6.281  -1.179 1.00 . A A .  5 ARG H    1 1 
       11 4596 1 1  5 ARG HA   H  -1.635  -7.638   0.485 1.00 . A A .  5 ARG HA   1 1 
       11 4597 1 1  5 ARG HB2  H  -2.096  -9.310  -1.145 1.00 . A A .  5 ARG HB2  1 1 
       11 4598 1 1  5 ARG HB3  H  -2.182  -8.120  -2.445 1.00 . A A .  5 ARG HB3  1 1 
       11 4599 1 1  5 ARG HD2  H  -0.326  -9.746  -3.588 1.00 . A A .  5 ARG HD2  1 1 
       11 4600 1 1  5 ARG HD3  H   1.090 -10.110  -2.581 1.00 . A A .  5 ARG HD3  1 1 
       11 4601 1 1  5 ARG HE   H  -1.699 -10.977  -1.992 1.00 . A A .  5 ARG HE   1 1 
       11 4602 1 1  5 ARG HG2  H   0.178  -7.721  -2.360 1.00 . A A .  5 ARG HG2  1 1 
       11 4603 1 1  5 ARG HG3  H   0.340  -8.617  -0.849 1.00 . A A .  5 ARG HG3  1 1 
       11 4604 1 1  5 ARG HH11 H   1.080 -10.268  -0.287 1.00 . A A .  5 ARG HH11 1 1 
       11 4605 1 1  5 ARG HH12 H   1.283 -11.845   0.403 1.00 . A A .  5 ARG HH12 1 1 
       11 4606 1 1  5 ARG HH21 H  -1.195 -13.302  -1.537 1.00 . A A .  5 ARG HH21 1 1 
       11 4607 1 1  5 ARG HH22 H  -0.006 -13.562  -0.306 1.00 . A A .  5 ARG HH22 1 1 
       11 4608 1 1  5 ARG N    N  -3.353  -6.961  -0.560 1.00 . A A .  5 ARG N    1 1 
       11 4609 1 1  5 ARG NE   N  -0.733 -10.892  -1.846 1.00 . A A .  5 ARG NE   1 1 
       11 4610 1 1  5 ARG NH1  N   0.818 -11.233  -0.238 1.00 . A A .  5 ARG NH1  1 1 
       11 4611 1 1  5 ARG NH2  N  -0.470 -12.950  -0.946 1.00 . A A .  5 ARG NH2  1 1 
       11 4612 1 1  5 ARG O    O  -0.685  -5.839  -1.985 1.00 . A A .  5 ARG O    1 1 
       11 4613 1 1  6 TRP C    C   1.564  -4.524  -0.564 1.00 . A A .  6 TRP C    1 1 
       11 4614 1 1  6 TRP CA   C   0.162  -4.078  -0.137 1.00 . A A .  6 TRP CA   1 1 
       11 4615 1 1  6 TRP CB   C   0.206  -3.336   1.193 1.00 . A A .  6 TRP CB   1 1 
       11 4616 1 1  6 TRP CD1  C  -2.128  -3.537   2.077 1.00 . A A .  6 TRP CD1  1 1 
       11 4617 1 1  6 TRP CD2  C  -1.704  -1.535   1.176 1.00 . A A .  6 TRP CD2  1 1 
       11 4618 1 1  6 TRP CE2  C  -3.041  -1.493   1.617 1.00 . A A .  6 TRP CE2  1 1 
       11 4619 1 1  6 TRP CE3  C  -1.162  -0.403   0.566 1.00 . A A .  6 TRP CE3  1 1 
       11 4620 1 1  6 TRP CG   C  -1.154  -2.834   1.482 1.00 . A A .  6 TRP CG   1 1 
       11 4621 1 1  6 TRP CH2  C  -3.274   0.779   0.840 1.00 . A A .  6 TRP CH2  1 1 
       11 4622 1 1  6 TRP CZ2  C  -3.826  -0.351   1.454 1.00 . A A .  6 TRP CZ2  1 1 
       11 4623 1 1  6 TRP CZ3  C  -1.942   0.754   0.395 1.00 . A A .  6 TRP CZ3  1 1 
       11 4624 1 1  6 TRP H    H  -0.969  -5.456   1.049 1.00 . A A .  6 TRP H    1 1 
       11 4625 1 1  6 TRP HA   H  -0.296  -3.456  -0.888 1.00 . A A .  6 TRP HA   1 1 
       11 4626 1 1  6 TRP HB2  H   0.525  -4.005   1.977 1.00 . A A .  6 TRP HB2  1 1 
       11 4627 1 1  6 TRP HB3  H   0.882  -2.501   1.126 1.00 . A A .  6 TRP HB3  1 1 
       11 4628 1 1  6 TRP HD1  H  -2.037  -4.552   2.428 1.00 . A A .  6 TRP HD1  1 1 
       11 4629 1 1  6 TRP HE1  H  -4.109  -3.019   2.546 1.00 . A A .  6 TRP HE1  1 1 
       11 4630 1 1  6 TRP HE3  H  -0.137  -0.429   0.223 1.00 . A A .  6 TRP HE3  1 1 
       11 4631 1 1  6 TRP HH2  H  -3.871   1.669   0.708 1.00 . A A .  6 TRP HH2  1 1 
       11 4632 1 1  6 TRP HZ2  H  -4.850  -0.339   1.798 1.00 . A A .  6 TRP HZ2  1 1 
       11 4633 1 1  6 TRP HZ3  H  -1.515   1.625  -0.078 1.00 . A A .  6 TRP HZ3  1 1 
       11 4634 1 1  6 TRP N    N  -0.685  -5.264   0.135 1.00 . A A .  6 TRP N    1 1 
       11 4635 1 1  6 TRP NE1  N  -3.258  -2.746   2.159 1.00 . A A .  6 TRP NE1  1 1 
       11 4636 1 1  6 TRP O    O   2.388  -4.876   0.256 1.00 . A A .  6 TRP O    1 1 
       11 4637 1 1  7 GLN C    C   4.168  -3.778  -2.282 1.00 . A A .  7 GLN C    1 1 
       11 4638 1 1  7 GLN CA   C   3.185  -4.955  -2.311 1.00 . A A .  7 GLN CA   1 1 
       11 4639 1 1  7 GLN CB   C   2.961  -5.441  -3.745 1.00 . A A .  7 GLN CB   1 1 
       11 4640 1 1  7 GLN CD   C   4.183  -6.455  -5.675 1.00 . A A .  7 GLN CD   1 1 
       11 4641 1 1  7 GLN CG   C   4.299  -5.499  -4.487 1.00 . A A .  7 GLN CG   1 1 
       11 4642 1 1  7 GLN H    H   1.160  -4.240  -2.485 1.00 . A A .  7 GLN H    1 1 
       11 4643 1 1  7 GLN HA   H   3.552  -5.766  -1.703 1.00 . A A .  7 GLN HA   1 1 
       11 4644 1 1  7 GLN HB2  H   2.518  -6.426  -3.725 1.00 . A A .  7 GLN HB2  1 1 
       11 4645 1 1  7 GLN HB3  H   2.298  -4.760  -4.257 1.00 . A A .  7 GLN HB3  1 1 
       11 4646 1 1  7 GLN HE21 H   5.622  -7.661  -5.028 1.00 . A A .  7 GLN HE21 1 1 
       11 4647 1 1  7 GLN HE22 H   4.900  -8.116  -6.496 1.00 . A A .  7 GLN HE22 1 1 
       11 4648 1 1  7 GLN HG2  H   4.557  -4.512  -4.841 1.00 . A A .  7 GLN HG2  1 1 
       11 4649 1 1  7 GLN HG3  H   5.067  -5.854  -3.815 1.00 . A A .  7 GLN HG3  1 1 
       11 4650 1 1  7 GLN N    N   1.839  -4.522  -1.838 1.00 . A A .  7 GLN N    1 1 
       11 4651 1 1  7 GLN NE2  N   4.967  -7.497  -5.738 1.00 . A A .  7 GLN NE2  1 1 
       11 4652 1 1  7 GLN O    O   4.070  -2.857  -3.069 1.00 . A A .  7 GLN O    1 1 
       11 4653 1 1  7 GLN OE1  O   3.371  -6.253  -6.556 1.00 . A A .  7 GLN OE1  1 1 
       11 4654 1 1  8 TRP C    C   6.644  -2.360  -2.689 1.00 . A A .  8 TRP C    1 1 
       11 4655 1 1  8 TRP CA   C   6.099  -2.690  -1.300 1.00 . A A .  8 TRP CA   1 1 
       11 4656 1 1  8 TRP CB   C   7.206  -3.211  -0.395 1.00 . A A .  8 TRP CB   1 1 
       11 4657 1 1  8 TRP CD1  C   6.382  -3.891   1.875 1.00 . A A .  8 TRP CD1  1 1 
       11 4658 1 1  8 TRP CD2  C   6.799  -1.698   1.748 1.00 . A A .  8 TRP CD2  1 1 
       11 4659 1 1  8 TRP CE2  C   6.351  -1.942   3.063 1.00 . A A .  8 TRP CE2  1 1 
       11 4660 1 1  8 TRP CE3  C   7.131  -0.389   1.395 1.00 . A A .  8 TRP CE3  1 1 
       11 4661 1 1  8 TRP CG   C   6.817  -2.954   1.020 1.00 . A A .  8 TRP CG   1 1 
       11 4662 1 1  8 TRP CH2  C   6.572   0.389   3.632 1.00 . A A .  8 TRP CH2  1 1 
       11 4663 1 1  8 TRP CZ2  C   6.236  -0.916   4.000 1.00 . A A .  8 TRP CZ2  1 1 
       11 4664 1 1  8 TRP CZ3  C   7.018   0.654   2.330 1.00 . A A .  8 TRP CZ3  1 1 
       11 4665 1 1  8 TRP H    H   5.175  -4.552  -0.755 1.00 . A A .  8 TRP H    1 1 
       11 4666 1 1  8 TRP HA   H   5.650  -1.821  -0.851 1.00 . A A .  8 TRP HA   1 1 
       11 4667 1 1  8 TRP HB2  H   7.333  -4.273  -0.552 1.00 . A A .  8 TRP HB2  1 1 
       11 4668 1 1  8 TRP HB3  H   8.130  -2.699  -0.617 1.00 . A A .  8 TRP HB3  1 1 
       11 4669 1 1  8 TRP HD1  H   6.269  -4.929   1.645 1.00 . A A .  8 TRP HD1  1 1 
       11 4670 1 1  8 TRP HE1  H   5.781  -3.764   3.883 1.00 . A A .  8 TRP HE1  1 1 
       11 4671 1 1  8 TRP HE3  H   7.468  -0.184   0.395 1.00 . A A .  8 TRP HE3  1 1 
       11 4672 1 1  8 TRP HH2  H   6.485   1.194   4.348 1.00 . A A .  8 TRP HH2  1 1 
       11 4673 1 1  8 TRP HZ2  H   5.892  -1.128   5.002 1.00 . A A .  8 TRP HZ2  1 1 
       11 4674 1 1  8 TRP HZ3  H   7.276   1.663   2.045 1.00 . A A .  8 TRP HZ3  1 1 
       11 4675 1 1  8 TRP N    N   5.113  -3.803  -1.381 1.00 . A A .  8 TRP N    1 1 
       11 4676 1 1  8 TRP NE1  N   6.108  -3.298   3.091 1.00 . A A .  8 TRP NE1  1 1 
       11 4677 1 1  8 TRP O    O   7.430  -3.098  -3.251 1.00 . A A .  8 TRP O    1 1 
       11 4678 1 1  9 ARG C    C   8.132  -0.271  -4.481 1.00 . A A .  9 ARG C    1 1 
       11 4679 1 1  9 ARG CA   C   6.735  -0.877  -4.596 1.00 . A A .  9 ARG CA   1 1 
       11 4680 1 1  9 ARG CB   C   5.740   0.165  -5.108 1.00 . A A .  9 ARG CB   1 1 
       11 4681 1 1  9 ARG CD   C   3.653   0.293  -6.476 1.00 . A A .  9 ARG CD   1 1 
       11 4682 1 1  9 ARG CG   C   4.402  -0.511  -5.410 1.00 . A A .  9 ARG CG   1 1 
       11 4683 1 1  9 ARG CZ   C   1.281  -0.133  -6.721 1.00 . A A .  9 ARG CZ   1 1 
       11 4684 1 1  9 ARG H    H   5.604  -0.673  -2.776 1.00 . A A .  9 ARG H    1 1 
       11 4685 1 1  9 ARG HA   H   6.744  -1.734  -5.252 1.00 . A A .  9 ARG HA   1 1 
       11 4686 1 1  9 ARG HB2  H   5.600   0.926  -4.354 1.00 . A A .  9 ARG HB2  1 1 
       11 4687 1 1  9 ARG HB3  H   6.125   0.617  -6.009 1.00 . A A .  9 ARG HB3  1 1 
       11 4688 1 1  9 ARG HD2  H   3.301   1.228  -6.061 1.00 . A A .  9 ARG HD2  1 1 
       11 4689 1 1  9 ARG HD3  H   4.289   0.473  -7.329 1.00 . A A .  9 ARG HD3  1 1 
       11 4690 1 1  9 ARG HE   H   2.665  -1.462  -7.238 1.00 . A A .  9 ARG HE   1 1 
       11 4691 1 1  9 ARG HG2  H   4.579  -1.513  -5.772 1.00 . A A .  9 ARG HG2  1 1 
       11 4692 1 1  9 ARG HG3  H   3.809  -0.552  -4.510 1.00 . A A .  9 ARG HG3  1 1 
       11 4693 1 1  9 ARG HH11 H   1.691   1.703  -7.405 1.00 . A A .  9 ARG HH11 1 1 
       11 4694 1 1  9 ARG HH12 H   0.048   1.428  -6.932 1.00 . A A .  9 ARG HH12 1 1 
       11 4695 1 1  9 ARG HH21 H   0.588  -1.868  -6.004 1.00 . A A .  9 ARG HH21 1 1 
       11 4696 1 1  9 ARG HH22 H  -0.577  -0.594  -6.138 1.00 . A A .  9 ARG HH22 1 1 
       11 4697 1 1  9 ARG N    N   6.237  -1.254  -3.246 1.00 . A A .  9 ARG N    1 1 
       11 4698 1 1  9 ARG NE   N   2.504  -0.569  -6.868 1.00 . A A .  9 ARG NE   1 1 
       11 4699 1 1  9 ARG NH1  N   0.983   1.095  -7.044 1.00 . A A .  9 ARG NH1  1 1 
       11 4700 1 1  9 ARG NH2  N   0.359  -0.927  -6.251 1.00 . A A .  9 ARG NH2  1 1 
       11 4701 1 1  9 ARG O    O   8.672  -0.136  -3.401 1.00 . A A .  9 ARG O    1 1 
       11 4702 1 1 10 MET C    C   9.995   2.165  -5.130 1.00 . A A . 10 MET C    1 1 
       11 4703 1 1 10 MET CA   C  10.088   0.691  -5.522 1.00 . A A . 10 MET CA   1 1 
       11 4704 1 1 10 MET CB   C  10.665   0.554  -6.933 1.00 . A A . 10 MET CB   1 1 
       11 4705 1 1 10 MET CE   C   7.821  -1.760  -8.398 1.00 . A A . 10 MET CE   1 1 
       11 4706 1 1 10 MET CG   C  10.207  -0.763  -7.568 1.00 . A A . 10 MET CG   1 1 
       11 4707 1 1 10 MET H    H   8.276  -0.021  -6.444 1.00 . A A . 10 MET H    1 1 
       11 4708 1 1 10 MET HA   H  10.704   0.153  -4.818 1.00 . A A . 10 MET HA   1 1 
       11 4709 1 1 10 MET HB2  H  10.329   1.383  -7.537 1.00 . A A . 10 MET HB2  1 1 
       11 4710 1 1 10 MET HB3  H  11.742   0.566  -6.880 1.00 . A A . 10 MET HB3  1 1 
       11 4711 1 1 10 MET HE1  H   8.313  -2.441  -7.717 1.00 . A A . 10 MET HE1  1 1 
       11 4712 1 1 10 MET HE2  H   6.940  -1.344  -7.928 1.00 . A A . 10 MET HE2  1 1 
       11 4713 1 1 10 MET HE3  H   7.532  -2.293  -9.289 1.00 . A A . 10 MET HE3  1 1 
       11 4714 1 1 10 MET HG2  H  11.052  -1.258  -8.022 1.00 . A A . 10 MET HG2  1 1 
       11 4715 1 1 10 MET HG3  H   9.782  -1.401  -6.806 1.00 . A A . 10 MET HG3  1 1 
       11 4716 1 1 10 MET N    N   8.725   0.095  -5.581 1.00 . A A . 10 MET N    1 1 
       11 4717 1 1 10 MET O    O   8.989   2.814  -5.342 1.00 . A A . 10 MET O    1 1 
       11 4718 1 1 10 MET SD   S   8.958  -0.421  -8.834 1.00 . A A . 10 MET SD   1 1 
       11 4719 1 1 11 LYS C    C  12.441   4.672  -4.053 1.00 . A A . 11 LYS C    1 1 
       11 4720 1 1 11 LYS CA   C  11.014   4.132  -4.157 1.00 . A A . 11 LYS CA   1 1 
       11 4721 1 1 11 LYS CB   C  10.331   4.147  -2.789 1.00 . A A . 11 LYS CB   1 1 
       11 4722 1 1 11 LYS CD   C  10.974   6.157  -1.451 1.00 . A A . 11 LYS CD   1 1 
       11 4723 1 1 11 LYS CE   C  11.006   7.681  -1.583 1.00 . A A . 11 LYS CE   1 1 
       11 4724 1 1 11 LYS CG   C   9.945   5.582  -2.427 1.00 . A A . 11 LYS CG   1 1 
       11 4725 1 1 11 LYS H    H  11.836   2.154  -4.403 1.00 . A A . 11 LYS H    1 1 
       11 4726 1 1 11 LYS HA   H  10.441   4.714  -4.861 1.00 . A A . 11 LYS HA   1 1 
       11 4727 1 1 11 LYS HB2  H   9.443   3.532  -2.823 1.00 . A A . 11 LYS HB2  1 1 
       11 4728 1 1 11 LYS HB3  H  11.010   3.760  -2.045 1.00 . A A . 11 LYS HB3  1 1 
       11 4729 1 1 11 LYS HD2  H  10.701   5.888  -0.441 1.00 . A A . 11 LYS HD2  1 1 
       11 4730 1 1 11 LYS HD3  H  11.950   5.757  -1.680 1.00 . A A . 11 LYS HD3  1 1 
       11 4731 1 1 11 LYS HE2  H  11.943   8.071  -1.208 1.00 . A A . 11 LYS HE2  1 1 
       11 4732 1 1 11 LYS HE3  H  10.859   7.975  -2.610 1.00 . A A . 11 LYS HE3  1 1 
       11 4733 1 1 11 LYS HG2  H   9.920   6.186  -3.324 1.00 . A A . 11 LYS HG2  1 1 
       11 4734 1 1 11 LYS HG3  H   8.970   5.586  -1.963 1.00 . A A . 11 LYS HG3  1 1 
       11 4735 1 1 11 LYS HZ1  H   9.971   7.792   0.220 1.00 . A A . 11 LYS HZ1  1 1 
       11 4736 1 1 11 LYS HZ2  H   9.874   9.202  -0.722 1.00 . A A . 11 LYS HZ2  1 1 
       11 4737 1 1 11 LYS HZ3  H   8.974   7.832  -1.156 1.00 . A A . 11 LYS HZ3  1 1 
       11 4738 1 1 11 LYS N    N  11.037   2.697  -4.563 1.00 . A A . 11 LYS N    1 1 
       11 4739 1 1 11 LYS NZ   N   9.871   8.163  -0.747 1.00 . A A . 11 LYS NZ   1 1 
       11 4740 1 1 11 LYS O    O  13.402   3.945  -4.208 1.00 . A A . 11 LYS O    1 1 
       11 4741 1 1 12 LYS C    C  14.624   6.042  -2.385 1.00 . A A . 12 LYS C    1 1 
       11 4742 1 1 12 LYS CA   C  13.958   6.521  -3.674 1.00 . A A . 12 LYS CA   1 1 
       11 4743 1 1 12 LYS CB   C  13.762   8.038  -3.638 1.00 . A A . 12 LYS CB   1 1 
       11 4744 1 1 12 LYS CD   C  13.194   9.593  -5.511 1.00 . A A . 12 LYS CD   1 1 
       11 4745 1 1 12 LYS CE   C  13.567  10.784  -4.625 1.00 . A A . 12 LYS CE   1 1 
       11 4746 1 1 12 LYS CG   C  12.677   8.448  -4.637 1.00 . A A . 12 LYS CG   1 1 
       11 4747 1 1 12 LYS H    H  11.801   6.510  -3.665 1.00 . A A . 12 LYS H    1 1 
       11 4748 1 1 12 LYS HA   H  14.557   6.247  -4.528 1.00 . A A . 12 LYS HA   1 1 
       11 4749 1 1 12 LYS HB2  H  13.469   8.336  -2.643 1.00 . A A . 12 LYS HB2  1 1 
       11 4750 1 1 12 LYS HB3  H  14.690   8.524  -3.899 1.00 . A A . 12 LYS HB3  1 1 
       11 4751 1 1 12 LYS HD2  H  14.065   9.263  -6.058 1.00 . A A . 12 LYS HD2  1 1 
       11 4752 1 1 12 LYS HD3  H  12.424   9.892  -6.206 1.00 . A A . 12 LYS HD3  1 1 
       11 4753 1 1 12 LYS HE2  H  13.446  10.527  -3.581 1.00 . A A . 12 LYS HE2  1 1 
       11 4754 1 1 12 LYS HE3  H  14.580  11.096  -4.822 1.00 . A A . 12 LYS HE3  1 1 
       11 4755 1 1 12 LYS HG2  H  12.426   7.603  -5.262 1.00 . A A . 12 LYS HG2  1 1 
       11 4756 1 1 12 LYS HG3  H  11.798   8.775  -4.102 1.00 . A A . 12 LYS HG3  1 1 
       11 4757 1 1 12 LYS HZ1  H  12.596  11.955  -6.045 1.00 . A A . 12 LYS HZ1  1 1 
       11 4758 1 1 12 LYS HZ2  H  11.664  11.624  -4.669 1.00 . A A . 12 LYS HZ2  1 1 
       11 4759 1 1 12 LYS HZ3  H  12.922  12.763  -4.587 1.00 . A A . 12 LYS HZ3  1 1 
       11 4760 1 1 12 LYS N    N  12.589   5.941  -3.789 1.00 . A A . 12 LYS N    1 1 
       11 4761 1 1 12 LYS NZ   N  12.615  11.862  -5.011 1.00 . A A . 12 LYS NZ   1 1 
       11 4762 1 1 12 LYS O    O  14.170   5.115  -1.743 1.00 . A A . 12 LYS O    1 1 
       11 4763 1 1 13 LEU C    C  15.437   6.246   0.423 1.00 . A A . 13 LEU C    1 1 
       11 4764 1 1 13 LEU CA   C  16.405   6.260  -0.763 1.00 . A A . 13 LEU CA   1 1 
       11 4765 1 1 13 LEU CB   C  17.484   7.321  -0.555 1.00 . A A . 13 LEU CB   1 1 
       11 4766 1 1 13 LEU CD1  C  17.458   9.214   1.075 1.00 . A A . 13 LEU CD1  1 1 
       11 4767 1 1 13 LEU CD2  C  17.029   9.645  -1.347 1.00 . A A . 13 LEU CD2  1 1 
       11 4768 1 1 13 LEU CG   C  16.824   8.655  -0.199 1.00 . A A . 13 LEU CG   1 1 
       11 4769 1 1 13 LEU H    H  16.044   7.408  -2.540 1.00 . A A . 13 LEU H    1 1 
       11 4770 1 1 13 LEU HA   H  16.860   5.295  -0.893 1.00 . A A . 13 LEU HA   1 1 
       11 4771 1 1 13 LEU HB2  H  18.138   7.016   0.249 1.00 . A A . 13 LEU HB2  1 1 
       11 4772 1 1 13 LEU HB3  H  18.056   7.435  -1.463 1.00 . A A . 13 LEU HB3  1 1 
       11 4773 1 1 13 LEU HD11 H  17.892   8.408   1.646 1.00 . A A . 13 LEU HD11 1 1 
       11 4774 1 1 13 LEU HD12 H  18.228   9.925   0.812 1.00 . A A . 13 LEU HD12 1 1 
       11 4775 1 1 13 LEU HD13 H  16.701   9.707   1.667 1.00 . A A . 13 LEU HD13 1 1 
       11 4776 1 1 13 LEU HD21 H  17.366   9.114  -2.226 1.00 . A A . 13 LEU HD21 1 1 
       11 4777 1 1 13 LEU HD22 H  16.096  10.144  -1.565 1.00 . A A . 13 LEU HD22 1 1 
       11 4778 1 1 13 LEU HD23 H  17.771  10.377  -1.064 1.00 . A A . 13 LEU HD23 1 1 
       11 4779 1 1 13 LEU HG   H  15.766   8.501  -0.038 1.00 . A A . 13 LEU HG   1 1 
       11 4780 1 1 13 LEU N    N  15.698   6.669  -2.005 1.00 . A A . 13 LEU N    1 1 
       11 4781 1 1 13 LEU O    O  14.422   6.914   0.418 1.00 . A A . 13 LEU O    1 1 
       11 4782 1 1 14 GLY C    C  14.215   4.062   2.729 1.00 . A A . 14 GLY C    1 1 
       11 4783 1 1 14 GLY CA   C  14.852   5.443   2.629 1.00 . A A . 14 GLY CA   1 1 
       11 4784 1 1 14 GLY H    H  16.571   4.966   1.429 1.00 . A A . 14 GLY H    1 1 
       11 4785 1 1 14 GLY HA2  H  15.425   5.641   3.522 1.00 . A A . 14 GLY HA2  1 1 
       11 4786 1 1 14 GLY HA3  H  14.076   6.187   2.528 1.00 . A A . 14 GLY HA3  1 1 
       11 4787 1 1 14 GLY N    N  15.748   5.494   1.443 1.00 . A A . 14 GLY N    1 1 
       11 4788 1 1 14 GLY O    O  14.534   3.278   3.601 1.00 . A A . 14 GLY O    1 1 
       11 4789 1 1 15 ALA C    C  11.704   2.243   0.694 1.00 . A A . 15 ALA C    1 1 
       11 4790 1 1 15 ALA CA   C  12.653   2.420   1.884 1.00 . A A . 15 ALA CA   1 1 
       11 4791 1 1 15 ALA CB   C  11.871   2.411   3.198 1.00 . A A . 15 ALA CB   1 1 
       11 4792 1 1 15 ALA H    H  13.078   4.407   1.148 1.00 . A A . 15 ALA H    1 1 
       11 4793 1 1 15 ALA HA   H  13.393   1.636   1.894 1.00 . A A . 15 ALA HA   1 1 
       11 4794 1 1 15 ALA HB1  H  11.927   3.387   3.657 1.00 . A A . 15 ALA HB1  1 1 
       11 4795 1 1 15 ALA HB2  H  10.838   2.166   2.999 1.00 . A A . 15 ALA HB2  1 1 
       11 4796 1 1 15 ALA HB3  H  12.293   1.674   3.864 1.00 . A A . 15 ALA HB3  1 1 
       11 4797 1 1 15 ALA N    N  13.315   3.757   1.841 1.00 . A A . 15 ALA N    1 1 
       11 4798 1 1 15 ALA O    O  11.538   3.136  -0.111 1.00 . A A . 15 ALA O    1 1 
       11 4799 1 1 16 PRO C    C   8.838   1.527  -0.268 1.00 . A A . 16 PRO C    1 1 
       11 4800 1 1 16 PRO CA   C  10.149   0.756  -0.450 1.00 . A A . 16 PRO CA   1 1 
       11 4801 1 1 16 PRO CB   C   9.930  -0.751  -0.290 1.00 . A A . 16 PRO CB   1 1 
       11 4802 1 1 16 PRO CD   C  11.273  -0.028   1.583 1.00 . A A . 16 PRO CD   1 1 
       11 4803 1 1 16 PRO CG   C  10.253  -1.044   1.140 1.00 . A A . 16 PRO CG   1 1 
       11 4804 1 1 16 PRO HA   H  10.584   0.966  -1.414 1.00 . A A . 16 PRO HA   1 1 
       11 4805 1 1 16 PRO HB2  H   8.897  -1.014  -0.500 1.00 . A A . 16 PRO HB2  1 1 
       11 4806 1 1 16 PRO HB3  H  10.597  -1.297  -0.940 1.00 . A A . 16 PRO HB3  1 1 
       11 4807 1 1 16 PRO HD2  H  11.067   0.295   2.594 1.00 . A A . 16 PRO HD2  1 1 
       11 4808 1 1 16 PRO HD3  H  12.270  -0.434   1.508 1.00 . A A . 16 PRO HD3  1 1 
       11 4809 1 1 16 PRO HG2  H   9.361  -0.961   1.744 1.00 . A A . 16 PRO HG2  1 1 
       11 4810 1 1 16 PRO HG3  H  10.668  -2.036   1.229 1.00 . A A . 16 PRO HG3  1 1 
       11 4811 1 1 16 PRO N    N  11.108   1.082   0.639 1.00 . A A . 16 PRO N    1 1 
       11 4812 1 1 16 PRO O    O   8.693   2.319   0.642 1.00 . A A . 16 PRO O    1 1 
       11 4813 1 1 17 SER C    C   5.417   0.998  -1.154 1.00 . A A . 17 SER C    1 1 
       11 4814 1 1 17 SER CA   C   6.569   1.998  -0.999 1.00 . A A . 17 SER CA   1 1 
       11 4815 1 1 17 SER CB   C   6.557   3.013  -2.141 1.00 . A A . 17 SER CB   1 1 
       11 4816 1 1 17 SER H    H   8.016   0.642  -1.845 1.00 . A A . 17 SER H    1 1 
       11 4817 1 1 17 SER HA   H   6.504   2.507  -0.051 1.00 . A A . 17 SER HA   1 1 
       11 4818 1 1 17 SER HB2  H   6.745   2.510  -3.075 1.00 . A A . 17 SER HB2  1 1 
       11 4819 1 1 17 SER HB3  H   5.589   3.494  -2.183 1.00 . A A . 17 SER HB3  1 1 
       11 4820 1 1 17 SER HG   H   7.731   4.035  -0.973 1.00 . A A . 17 SER HG   1 1 
       11 4821 1 1 17 SER N    N   7.878   1.292  -1.123 1.00 . A A . 17 SER N    1 1 
       11 4822 1 1 17 SER O    O   5.026   0.654  -2.252 1.00 . A A . 17 SER O    1 1 
       11 4823 1 1 17 SER OG   O   7.573   3.982  -1.918 1.00 . A A . 17 SER OG   1 1 
       11 4824 1 1 18 ILE C    C   2.447   0.253  -0.537 1.00 . A A . 18 ILE C    1 1 
       11 4825 1 1 18 ILE CA   C   3.750  -0.457  -0.152 1.00 . A A . 18 ILE CA   1 1 
       11 4826 1 1 18 ILE CB   C   3.676  -1.106   1.247 1.00 . A A . 18 ILE CB   1 1 
       11 4827 1 1 18 ILE CD1  C   3.519  -3.283   2.464 1.00 . A A . 18 ILE CD1  1 1 
       11 4828 1 1 18 ILE CG1  C   3.440  -2.610   1.093 1.00 . A A . 18 ILE CG1  1 1 
       11 4829 1 1 18 ILE CG2  C   2.542  -0.508   2.082 1.00 . A A . 18 ILE CG2  1 1 
       11 4830 1 1 18 ILE H    H   5.205   0.811   0.812 1.00 . A A . 18 ILE H    1 1 
       11 4831 1 1 18 ILE HA   H   3.978  -1.213  -0.886 1.00 . A A . 18 ILE HA   1 1 
       11 4832 1 1 18 ILE HB   H   4.611  -0.946   1.759 1.00 . A A . 18 ILE HB   1 1 
       11 4833 1 1 18 ILE HD11 H   4.005  -2.619   3.163 1.00 . A A . 18 ILE HD11 1 1 
       11 4834 1 1 18 ILE HD12 H   2.523  -3.506   2.815 1.00 . A A . 18 ILE HD12 1 1 
       11 4835 1 1 18 ILE HD13 H   4.086  -4.199   2.384 1.00 . A A . 18 ILE HD13 1 1 
       11 4836 1 1 18 ILE HG12 H   2.465  -2.780   0.666 1.00 . A A . 18 ILE HG12 1 1 
       11 4837 1 1 18 ILE HG13 H   4.192  -3.027   0.446 1.00 . A A . 18 ILE HG13 1 1 
       11 4838 1 1 18 ILE HG21 H   1.623  -0.544   1.517 1.00 . A A . 18 ILE HG21 1 1 
       11 4839 1 1 18 ILE HG22 H   2.430  -1.078   2.992 1.00 . A A . 18 ILE HG22 1 1 
       11 4840 1 1 18 ILE HG23 H   2.777   0.517   2.325 1.00 . A A . 18 ILE HG23 1 1 
       11 4841 1 1 18 ILE N    N   4.873   0.524  -0.064 1.00 . A A . 18 ILE N    1 1 
       11 4842 1 1 18 ILE O    O   1.945   1.095   0.182 1.00 . A A . 18 ILE O    1 1 
       11 4843 1 1 19 THR C    C  -0.487  -0.483  -2.159 1.00 . A A . 19 THR C    1 1 
       11 4844 1 1 19 THR CA   C   0.631   0.560  -2.113 1.00 . A A . 19 THR CA   1 1 
       11 4845 1 1 19 THR CB   C   0.925   1.098  -3.515 1.00 . A A . 19 THR CB   1 1 
       11 4846 1 1 19 THR CG2  C  -0.293   1.862  -4.036 1.00 . A A . 19 THR CG2  1 1 
       11 4847 1 1 19 THR H    H   2.323  -0.765  -2.235 1.00 . A A . 19 THR H    1 1 
       11 4848 1 1 19 THR HA   H   0.367   1.371  -1.452 1.00 . A A . 19 THR HA   1 1 
       11 4849 1 1 19 THR HB   H   1.139   0.275  -4.178 1.00 . A A . 19 THR HB   1 1 
       11 4850 1 1 19 THR HG1  H   2.840   1.430  -3.453 1.00 . A A . 19 THR HG1  1 1 
       11 4851 1 1 19 THR HG21 H  -0.796   2.344  -3.210 1.00 . A A . 19 THR HG21 1 1 
       11 4852 1 1 19 THR HG22 H   0.029   2.610  -4.746 1.00 . A A . 19 THR HG22 1 1 
       11 4853 1 1 19 THR HG23 H  -0.970   1.174  -4.519 1.00 . A A . 19 THR HG23 1 1 
       11 4854 1 1 19 THR N    N   1.899  -0.084  -1.672 1.00 . A A . 19 THR N    1 1 
       11 4855 1 1 19 THR O    O  -0.259  -1.656  -1.947 1.00 . A A . 19 THR O    1 1 
       11 4856 1 1 19 THR OG1  O   2.046   1.969  -3.459 1.00 . A A . 19 THR OG1  1 1 
       11 4857 1 1 20 CYS C    C  -2.809  -1.791  -3.822 1.00 . A A . 20 CYS C    1 1 
       11 4858 1 1 20 CYS CA   C  -2.815  -1.049  -2.483 1.00 . A A . 20 CYS CA   1 1 
       11 4859 1 1 20 CYS CB   C  -4.081  -0.204  -2.346 1.00 . A A . 20 CYS CB   1 1 
       11 4860 1 1 20 CYS H    H  -1.860   0.880  -2.598 1.00 . A A . 20 CYS H    1 1 
       11 4861 1 1 20 CYS HA   H  -2.746  -1.747  -1.663 1.00 . A A . 20 CYS HA   1 1 
       11 4862 1 1 20 CYS HB2  H  -4.073   0.304  -1.394 1.00 . A A . 20 CYS HB2  1 1 
       11 4863 1 1 20 CYS HB3  H  -4.116   0.524  -3.144 1.00 . A A . 20 CYS HB3  1 1 
       11 4864 1 1 20 CYS N    N  -1.692  -0.070  -2.430 1.00 . A A . 20 CYS N    1 1 
       11 4865 1 1 20 CYS O    O  -2.885  -1.188  -4.874 1.00 . A A . 20 CYS O    1 1 
       11 4866 1 1 20 CYS SG   S  -5.531  -1.280  -2.446 1.00 . A A . 20 CYS SG   1 1 
       11 4867 1 1 21 VAL C    C  -4.006  -4.644  -5.224 1.00 . A A . 21 VAL C    1 1 
       11 4868 1 1 21 VAL CA   C  -2.708  -3.860  -5.079 1.00 . A A . 21 VAL CA   1 1 
       11 4869 1 1 21 VAL CB   C  -1.490  -4.800  -5.004 1.00 . A A . 21 VAL CB   1 1 
       11 4870 1 1 21 VAL CG1  C  -0.344  -4.116  -4.258 1.00 . A A . 21 VAL CG1  1 1 
       11 4871 1 1 21 VAL CG2  C  -1.858  -6.086  -4.258 1.00 . A A . 21 VAL CG2  1 1 
       11 4872 1 1 21 VAL H    H  -2.656  -3.567  -2.940 1.00 . A A . 21 VAL H    1 1 
       11 4873 1 1 21 VAL HA   H  -2.606  -3.181  -5.901 1.00 . A A . 21 VAL HA   1 1 
       11 4874 1 1 21 VAL HB   H  -1.168  -5.045  -6.006 1.00 . A A . 21 VAL HB   1 1 
       11 4875 1 1 21 VAL HG11 H  -0.695  -3.771  -3.297 1.00 . A A . 21 VAL HG11 1 1 
       11 4876 1 1 21 VAL HG12 H   0.458  -4.823  -4.113 1.00 . A A . 21 VAL HG12 1 1 
       11 4877 1 1 21 VAL HG13 H   0.014  -3.277  -4.835 1.00 . A A . 21 VAL HG13 1 1 
       11 4878 1 1 21 VAL HG21 H  -2.444  -5.841  -3.386 1.00 . A A . 21 VAL HG21 1 1 
       11 4879 1 1 21 VAL HG22 H  -2.429  -6.729  -4.910 1.00 . A A . 21 VAL HG22 1 1 
       11 4880 1 1 21 VAL HG23 H  -0.953  -6.594  -3.954 1.00 . A A . 21 VAL HG23 1 1 
       11 4881 1 1 21 VAL N    N  -2.718  -3.094  -3.796 1.00 . A A . 21 VAL N    1 1 
       11 4882 1 1 21 VAL O    O  -4.076  -5.655  -5.894 1.00 . A A . 21 VAL O    1 1 
       11 4883 1 1 22 ARG C    C  -7.467  -3.906  -4.235 1.00 . A A . 22 ARG C    1 1 
       11 4884 1 1 22 ARG CA   C  -6.350  -4.856  -4.674 1.00 . A A . 22 ARG CA   1 1 
       11 4885 1 1 22 ARG CB   C  -6.240  -6.036  -3.711 1.00 . A A . 22 ARG CB   1 1 
       11 4886 1 1 22 ARG CD   C  -7.734  -7.433  -5.148 1.00 . A A . 22 ARG CD   1 1 
       11 4887 1 1 22 ARG CG   C  -6.354  -7.346  -4.494 1.00 . A A . 22 ARG CG   1 1 
       11 4888 1 1 22 ARG CZ   C  -8.081  -9.551  -6.269 1.00 . A A . 22 ARG CZ   1 1 
       11 4889 1 1 22 ARG H    H  -4.932  -3.348  -4.076 1.00 . A A . 22 ARG H    1 1 
       11 4890 1 1 22 ARG HA   H  -6.531  -5.212  -5.675 1.00 . A A . 22 ARG HA   1 1 
       11 4891 1 1 22 ARG HB2  H  -5.286  -6.000  -3.204 1.00 . A A . 22 ARG HB2  1 1 
       11 4892 1 1 22 ARG HB3  H  -7.037  -5.985  -2.985 1.00 . A A . 22 ARG HB3  1 1 
       11 4893 1 1 22 ARG HD2  H  -8.455  -7.835  -4.449 1.00 . A A . 22 ARG HD2  1 1 
       11 4894 1 1 22 ARG HD3  H  -8.047  -6.462  -5.498 1.00 . A A . 22 ARG HD3  1 1 
       11 4895 1 1 22 ARG HE   H  -7.043  -8.069  -7.086 1.00 . A A . 22 ARG HE   1 1 
       11 4896 1 1 22 ARG HG2  H  -5.590  -7.374  -5.259 1.00 . A A . 22 ARG HG2  1 1 
       11 4897 1 1 22 ARG HG3  H  -6.222  -8.179  -3.822 1.00 . A A . 22 ARG HG3  1 1 
       11 4898 1 1 22 ARG HH11 H  -9.861  -8.954  -6.964 1.00 . A A . 22 ARG HH11 1 1 
       11 4899 1 1 22 ARG HH12 H  -9.719 -10.647  -6.623 1.00 . A A . 22 ARG HH12 1 1 
       11 4900 1 1 22 ARG HH21 H  -6.423 -10.428  -5.567 1.00 . A A . 22 ARG HH21 1 1 
       11 4901 1 1 22 ARG HH22 H  -7.773 -11.480  -5.832 1.00 . A A . 22 ARG HH22 1 1 
       11 4902 1 1 22 ARG N    N  -5.032  -4.169  -4.596 1.00 . A A . 22 ARG N    1 1 
       11 4903 1 1 22 ARG NE   N  -7.555  -8.357  -6.302 1.00 . A A . 22 ARG NE   1 1 
       11 4904 1 1 22 ARG NH1  N  -9.317  -9.732  -6.648 1.00 . A A . 22 ARG NH1  1 1 
       11 4905 1 1 22 ARG NH2  N  -7.370 -10.565  -5.857 1.00 . A A . 22 ARG NH2  1 1 
       11 4906 1 1 22 ARG O    O  -7.335  -3.192  -3.261 1.00 . A A . 22 ARG O    1 1 
       11 4907 1 1 23 ARG C    C -10.814  -3.808  -3.922 1.00 . A A . 23 ARG C    1 1 
       11 4908 1 1 23 ARG CA   C  -9.679  -2.994  -4.546 1.00 . A A . 23 ARG CA   1 1 
       11 4909 1 1 23 ARG CB   C -10.129  -2.353  -5.855 1.00 . A A . 23 ARG CB   1 1 
       11 4910 1 1 23 ARG CD   C  -9.456  -0.745  -7.646 1.00 . A A . 23 ARG CD   1 1 
       11 4911 1 1 23 ARG CG   C  -8.954  -1.601  -6.482 1.00 . A A . 23 ARG CG   1 1 
       11 4912 1 1 23 ARG CZ   C  -8.482   1.468  -7.786 1.00 . A A . 23 ARG CZ   1 1 
       11 4913 1 1 23 ARG H    H  -8.658  -4.473  -5.716 1.00 . A A . 23 ARG H    1 1 
       11 4914 1 1 23 ARG HA   H  -9.332  -2.238  -3.859 1.00 . A A . 23 ARG HA   1 1 
       11 4915 1 1 23 ARG HB2  H -10.469  -3.122  -6.534 1.00 . A A . 23 ARG HB2  1 1 
       11 4916 1 1 23 ARG HB3  H -10.930  -1.666  -5.660 1.00 . A A . 23 ARG HB3  1 1 
       11 4917 1 1 23 ARG HD2  H  -9.677  -1.368  -8.502 1.00 . A A . 23 ARG HD2  1 1 
       11 4918 1 1 23 ARG HD3  H -10.329  -0.183  -7.352 1.00 . A A . 23 ARG HD3  1 1 
       11 4919 1 1 23 ARG HE   H  -7.480  -0.173  -8.282 1.00 . A A . 23 ARG HE   1 1 
       11 4920 1 1 23 ARG HG2  H  -8.496  -0.967  -5.737 1.00 . A A . 23 ARG HG2  1 1 
       11 4921 1 1 23 ARG HG3  H  -8.226  -2.311  -6.846 1.00 . A A . 23 ARG HG3  1 1 
       11 4922 1 1 23 ARG HH11 H  -8.354   1.377  -5.789 1.00 . A A . 23 ARG HH11 1 1 
       11 4923 1 1 23 ARG HH12 H  -8.588   2.960  -6.454 1.00 . A A . 23 ARG HH12 1 1 
       11 4924 1 1 23 ARG HH21 H  -8.644   1.859  -9.742 1.00 . A A . 23 ARG HH21 1 1 
       11 4925 1 1 23 ARG HH22 H  -8.753   3.232  -8.692 1.00 . A A . 23 ARG HH22 1 1 
       11 4926 1 1 23 ARG N    N  -8.564  -3.894  -4.936 1.00 . A A . 23 ARG N    1 1 
       11 4927 1 1 23 ARG NE   N  -8.332   0.183  -7.953 1.00 . A A . 23 ARG NE   1 1 
       11 4928 1 1 23 ARG NH1  N  -8.475   1.975  -6.582 1.00 . A A . 23 ARG NH1  1 1 
       11 4929 1 1 23 ARG NH2  N  -8.639   2.248  -8.821 1.00 . A A . 23 ARG NH2  1 1 
       11 4930 1 1 23 ARG O    O -11.953  -3.724  -4.332 1.00 . A A . 23 ARG O    1 1 
       11 4931 1 1 24 ALA C    C -12.542  -4.527  -1.519 1.00 . A A . 24 ALA C    1 1 
       11 4932 1 1 24 ALA CA   C -11.559  -5.425  -2.276 1.00 . A A . 24 ALA CA   1 1 
       11 4933 1 1 24 ALA CB   C -10.803  -6.331  -1.305 1.00 . A A . 24 ALA CB   1 1 
       11 4934 1 1 24 ALA H    H  -9.578  -4.650  -2.620 1.00 . A A . 24 ALA H    1 1 
       11 4935 1 1 24 ALA HA   H -12.080  -6.021  -3.008 1.00 . A A . 24 ALA HA   1 1 
       11 4936 1 1 24 ALA HB1  H  -9.876  -5.856  -1.016 1.00 . A A . 24 ALA HB1  1 1 
       11 4937 1 1 24 ALA HB2  H -11.407  -6.504  -0.427 1.00 . A A . 24 ALA HB2  1 1 
       11 4938 1 1 24 ALA HB3  H -10.588  -7.275  -1.786 1.00 . A A . 24 ALA HB3  1 1 
       11 4939 1 1 24 ALA N    N -10.505  -4.598  -2.932 1.00 . A A . 24 ALA N    1 1 
       11 4940 1 1 24 ALA O    O -12.349  -4.217  -0.361 1.00 . A A . 24 ALA O    1 1 
       11 4941 1 1 25 PHE C    C -14.861  -3.734  -0.069 1.00 . A A . 25 PHE C    1 1 
       11 4942 1 1 25 PHE CA   C -14.590  -3.230  -1.489 1.00 . A A . 25 PHE CA   1 1 
       11 4943 1 1 25 PHE CB   C -15.852  -3.331  -2.345 1.00 . A A . 25 PHE CB   1 1 
       11 4944 1 1 25 PHE CD1  C -14.676  -1.929  -4.079 1.00 . A A . 25 PHE CD1  1 1 
       11 4945 1 1 25 PHE CD2  C -16.040  -3.793  -4.816 1.00 . A A . 25 PHE CD2  1 1 
       11 4946 1 1 25 PHE CE1  C -14.364  -1.632  -5.411 1.00 . A A . 25 PHE CE1  1 1 
       11 4947 1 1 25 PHE CE2  C -15.727  -3.496  -6.148 1.00 . A A . 25 PHE CE2  1 1 
       11 4948 1 1 25 PHE CG   C -15.515  -3.010  -3.781 1.00 . A A . 25 PHE CG   1 1 
       11 4949 1 1 25 PHE CZ   C -14.888  -2.415  -6.445 1.00 . A A . 25 PHE CZ   1 1 
       11 4950 1 1 25 PHE H    H -13.732  -4.366  -3.100 1.00 . A A . 25 PHE H    1 1 
       11 4951 1 1 25 PHE HA   H -14.239  -2.212  -1.470 1.00 . A A . 25 PHE HA   1 1 
       11 4952 1 1 25 PHE HB2  H -16.249  -4.334  -2.284 1.00 . A A . 25 PHE HB2  1 1 
       11 4953 1 1 25 PHE HB3  H -16.587  -2.630  -1.985 1.00 . A A . 25 PHE HB3  1 1 
       11 4954 1 1 25 PHE HD1  H -14.270  -1.325  -3.281 1.00 . A A . 25 PHE HD1  1 1 
       11 4955 1 1 25 PHE HD2  H -16.687  -4.627  -4.587 1.00 . A A . 25 PHE HD2  1 1 
       11 4956 1 1 25 PHE HE1  H -13.716  -0.797  -5.640 1.00 . A A . 25 PHE HE1  1 1 
       11 4957 1 1 25 PHE HE2  H -16.133  -4.100  -6.946 1.00 . A A . 25 PHE HE2  1 1 
       11 4958 1 1 25 PHE HZ   H -14.648  -2.185  -7.473 1.00 . A A . 25 PHE HZ   1 1 
       11 4959 1 1 25 PHE N    N -13.595  -4.107  -2.167 1.00 . A A . 25 PHE N    1 1 
       11 4960 1 1 25 PHE O    O -14.515  -4.870   0.212 1.00 . A A . 25 PHE O    1 1 
       11 4961 1 1 25 PHE OXT  O -15.411  -2.975   0.713 1.00 . A A . 25 PHE OXT  1 1 
       12 4962 1 1  1 PHE C    C  -9.140   1.425   0.864 1.00 . A A .  1 PHE C    1 1 
       12 4963 1 1  1 PHE CA   C  -9.287   2.830   0.273 1.00 . A A .  1 PHE CA   1 1 
       12 4964 1 1  1 PHE CB   C  -8.929   2.828  -1.213 1.00 . A A .  1 PHE CB   1 1 
       12 4965 1 1  1 PHE CD1  C -11.239   2.173  -1.979 1.00 . A A .  1 PHE CD1  1 1 
       12 4966 1 1  1 PHE CD2  C  -9.359   0.782  -2.622 1.00 . A A .  1 PHE CD2  1 1 
       12 4967 1 1  1 PHE CE1  C -12.108   1.316  -2.668 1.00 . A A .  1 PHE CE1  1 1 
       12 4968 1 1  1 PHE CE2  C -10.227  -0.074  -3.311 1.00 . A A .  1 PHE CE2  1 1 
       12 4969 1 1  1 PHE CG   C  -9.865   1.905  -1.956 1.00 . A A .  1 PHE CG   1 1 
       12 4970 1 1  1 PHE CZ   C -11.601   0.193  -3.334 1.00 . A A .  1 PHE CZ   1 1 
       12 4971 1 1  1 PHE H1   H  -8.227   3.542   1.919 1.00 . A A .  1 PHE H1   1 1 
       12 4972 1 1  1 PHE H2   H  -7.378   3.644   0.454 1.00 . A A .  1 PHE H2   1 1 
       12 4973 1 1  1 PHE H3   H  -8.633   4.741   0.786 1.00 . A A .  1 PHE H3   1 1 
       12 4974 1 1  1 PHE HA   H -10.293   3.193   0.409 1.00 . A A .  1 PHE HA   1 1 
       12 4975 1 1  1 PHE HB2  H  -9.022   3.829  -1.607 1.00 . A A .  1 PHE HB2  1 1 
       12 4976 1 1  1 PHE HB3  H  -7.912   2.484  -1.337 1.00 . A A .  1 PHE HB3  1 1 
       12 4977 1 1  1 PHE HD1  H -11.629   3.038  -1.465 1.00 . A A .  1 PHE HD1  1 1 
       12 4978 1 1  1 PHE HD2  H  -8.299   0.576  -2.604 1.00 . A A .  1 PHE HD2  1 1 
       12 4979 1 1  1 PHE HE1  H -13.167   1.523  -2.685 1.00 . A A .  1 PHE HE1  1 1 
       12 4980 1 1  1 PHE HE2  H  -9.837  -0.939  -3.824 1.00 . A A .  1 PHE HE2  1 1 
       12 4981 1 1  1 PHE HZ   H -12.271  -0.466  -3.866 1.00 . A A .  1 PHE HZ   1 1 
       12 4982 1 1  1 PHE N    N  -8.308   3.759   0.905 1.00 . A A .  1 PHE N    1 1 
       12 4983 1 1  1 PHE O    O  -8.096   1.058   1.365 1.00 . A A .  1 PHE O    1 1 
       12 4984 1 1  2 LYS C    C  -9.164  -1.607   0.509 1.00 . A A .  2 LYS C    1 1 
       12 4985 1 1  2 LYS CA   C -10.096  -0.745   1.364 1.00 . A A .  2 LYS CA   1 1 
       12 4986 1 1  2 LYS CB   C -11.527  -1.281   1.305 1.00 . A A .  2 LYS CB   1 1 
       12 4987 1 1  2 LYS CD   C -13.674  -1.512   2.563 1.00 . A A .  2 LYS CD   1 1 
       12 4988 1 1  2 LYS CE   C -14.414  -1.136   3.848 1.00 . A A .  2 LYS CE   1 1 
       12 4989 1 1  2 LYS CG   C -12.241  -0.980   2.624 1.00 . A A .  2 LYS CG   1 1 
       12 4990 1 1  2 LYS H    H -11.011   0.950   0.397 1.00 . A A .  2 LYS H    1 1 
       12 4991 1 1  2 LYS HA   H  -9.755  -0.719   2.387 1.00 . A A .  2 LYS HA   1 1 
       12 4992 1 1  2 LYS HB2  H -12.056  -0.805   0.492 1.00 . A A .  2 LYS HB2  1 1 
       12 4993 1 1  2 LYS HB3  H -11.506  -2.348   1.145 1.00 . A A .  2 LYS HB3  1 1 
       12 4994 1 1  2 LYS HD2  H -14.183  -1.080   1.713 1.00 . A A .  2 LYS HD2  1 1 
       12 4995 1 1  2 LYS HD3  H -13.655  -2.586   2.462 1.00 . A A .  2 LYS HD3  1 1 
       12 4996 1 1  2 LYS HE2  H -13.728  -1.119   4.684 1.00 . A A .  2 LYS HE2  1 1 
       12 4997 1 1  2 LYS HE3  H -14.899  -0.178   3.738 1.00 . A A .  2 LYS HE3  1 1 
       12 4998 1 1  2 LYS HG2  H -11.713  -1.459   3.436 1.00 . A A .  2 LYS HG2  1 1 
       12 4999 1 1  2 LYS HG3  H -12.262   0.087   2.787 1.00 . A A .  2 LYS HG3  1 1 
       12 5000 1 1  2 LYS HZ1  H -15.972  -2.327   3.151 1.00 . A A .  2 LYS HZ1  1 1 
       12 5001 1 1  2 LYS HZ2  H -14.959  -3.100   4.274 1.00 . A A .  2 LYS HZ2  1 1 
       12 5002 1 1  2 LYS HZ3  H -16.084  -1.938   4.798 1.00 . A A .  2 LYS HZ3  1 1 
       12 5003 1 1  2 LYS N    N -10.178   0.635   0.806 1.00 . A A .  2 LYS N    1 1 
       12 5004 1 1  2 LYS NZ   N -15.434  -2.205   4.032 1.00 . A A .  2 LYS NZ   1 1 
       12 5005 1 1  2 LYS O    O  -9.461  -1.921  -0.627 1.00 . A A .  2 LYS O    1 1 
       12 5006 1 1  3 CYS C    C  -6.703  -4.079   1.053 1.00 . A A .  3 CYS C    1 1 
       12 5007 1 1  3 CYS CA   C  -7.088  -2.833   0.263 1.00 . A A .  3 CYS CA   1 1 
       12 5008 1 1  3 CYS CB   C  -5.863  -1.952   0.039 1.00 . A A .  3 CYS CB   1 1 
       12 5009 1 1  3 CYS H    H  -7.818  -1.727   1.962 1.00 . A A .  3 CYS H    1 1 
       12 5010 1 1  3 CYS HA   H  -7.516  -3.109  -0.686 1.00 . A A .  3 CYS HA   1 1 
       12 5011 1 1  3 CYS HB2  H  -6.136  -0.920   0.171 1.00 . A A .  3 CYS HB2  1 1 
       12 5012 1 1  3 CYS HB3  H  -5.094  -2.216   0.748 1.00 . A A .  3 CYS HB3  1 1 
       12 5013 1 1  3 CYS N    N  -8.038  -1.992   1.046 1.00 . A A .  3 CYS N    1 1 
       12 5014 1 1  3 CYS O    O  -7.388  -4.490   1.968 1.00 . A A .  3 CYS O    1 1 
       12 5015 1 1  3 CYS SG   S  -5.245  -2.202  -1.644 1.00 . A A .  3 CYS SG   1 1 
       12 5016 1 1  4 ARG C    C  -3.795  -6.375   0.924 1.00 . A A .  4 ARG C    1 1 
       12 5017 1 1  4 ARG CA   C  -5.167  -5.910   1.422 1.00 . A A .  4 ARG CA   1 1 
       12 5018 1 1  4 ARG CB   C  -6.237  -6.957   1.104 1.00 . A A .  4 ARG CB   1 1 
       12 5019 1 1  4 ARG CD   C  -5.104  -8.978   0.164 1.00 . A A .  4 ARG CD   1 1 
       12 5020 1 1  4 ARG CG   C  -5.704  -8.357   1.427 1.00 . A A .  4 ARG CG   1 1 
       12 5021 1 1  4 ARG CZ   C  -5.350 -11.168  -0.837 1.00 . A A .  4 ARG CZ   1 1 
       12 5022 1 1  4 ARG H    H  -5.078  -4.328  -0.046 1.00 . A A .  4 ARG H    1 1 
       12 5023 1 1  4 ARG HA   H  -5.136  -5.730   2.482 1.00 . A A .  4 ARG HA   1 1 
       12 5024 1 1  4 ARG HB2  H  -7.118  -6.762   1.698 1.00 . A A .  4 ARG HB2  1 1 
       12 5025 1 1  4 ARG HB3  H  -6.491  -6.905   0.056 1.00 . A A .  4 ARG HB3  1 1 
       12 5026 1 1  4 ARG HD2  H  -5.513  -8.502  -0.718 1.00 . A A .  4 ARG HD2  1 1 
       12 5027 1 1  4 ARG HD3  H  -4.028  -8.891   0.174 1.00 . A A .  4 ARG HD3  1 1 
       12 5028 1 1  4 ARG HE   H  -5.875 -10.789   1.039 1.00 . A A .  4 ARG HE   1 1 
       12 5029 1 1  4 ARG HG2  H  -4.943  -8.284   2.190 1.00 . A A .  4 ARG HG2  1 1 
       12 5030 1 1  4 ARG HG3  H  -6.514  -8.977   1.782 1.00 . A A .  4 ARG HG3  1 1 
       12 5031 1 1  4 ARG HH11 H  -3.350 -11.077  -0.806 1.00 . A A .  4 ARG HH11 1 1 
       12 5032 1 1  4 ARG HH12 H  -4.036 -12.024  -2.083 1.00 . A A .  4 ARG HH12 1 1 
       12 5033 1 1  4 ARG HH21 H  -7.314 -11.438  -1.115 1.00 . A A .  4 ARG HH21 1 1 
       12 5034 1 1  4 ARG HH22 H  -6.280 -12.230  -2.258 1.00 . A A .  4 ARG HH22 1 1 
       12 5035 1 1  4 ARG N    N  -5.608  -4.683   0.698 1.00 . A A .  4 ARG N    1 1 
       12 5036 1 1  4 ARG NE   N  -5.500 -10.412   0.215 1.00 . A A .  4 ARG NE   1 1 
       12 5037 1 1  4 ARG NH1  N  -4.152 -11.445  -1.277 1.00 . A A .  4 ARG NH1  1 1 
       12 5038 1 1  4 ARG NH2  N  -6.396 -11.650  -1.451 1.00 . A A .  4 ARG NH2  1 1 
       12 5039 1 1  4 ARG O    O  -2.828  -6.394   1.660 1.00 . A A .  4 ARG O    1 1 
       12 5040 1 1  5 ARG C    C  -1.539  -6.083  -1.323 1.00 . A A .  5 ARG C    1 1 
       12 5041 1 1  5 ARG CA   C  -2.407  -7.252  -0.859 1.00 . A A .  5 ARG CA   1 1 
       12 5042 1 1  5 ARG CB   C  -2.781  -8.142  -2.044 1.00 . A A .  5 ARG CB   1 1 
       12 5043 1 1  5 ARG CD   C  -1.432  -8.718  -4.068 1.00 . A A .  5 ARG CD   1 1 
       12 5044 1 1  5 ARG CG   C  -1.534  -8.871  -2.549 1.00 . A A .  5 ARG CG   1 1 
       12 5045 1 1  5 ARG CZ   C   0.042  -9.703  -5.717 1.00 . A A .  5 ARG CZ   1 1 
       12 5046 1 1  5 ARG H    H  -4.506  -6.755  -0.883 1.00 . A A .  5 ARG H    1 1 
       12 5047 1 1  5 ARG HA   H  -1.884  -7.832  -0.118 1.00 . A A .  5 ARG HA   1 1 
       12 5048 1 1  5 ARG HB2  H  -3.520  -8.866  -1.731 1.00 . A A .  5 ARG HB2  1 1 
       12 5049 1 1  5 ARG HB3  H  -3.186  -7.534  -2.838 1.00 . A A .  5 ARG HB3  1 1 
       12 5050 1 1  5 ARG HD2  H  -2.378  -8.962  -4.533 1.00 . A A .  5 ARG HD2  1 1 
       12 5051 1 1  5 ARG HD3  H  -1.132  -7.715  -4.327 1.00 . A A .  5 ARG HD3  1 1 
       12 5052 1 1  5 ARG HE   H  -0.007 -10.315  -3.828 1.00 . A A .  5 ARG HE   1 1 
       12 5053 1 1  5 ARG HG2  H  -0.656  -8.447  -2.084 1.00 . A A .  5 ARG HG2  1 1 
       12 5054 1 1  5 ARG HG3  H  -1.603  -9.918  -2.299 1.00 . A A .  5 ARG HG3  1 1 
       12 5055 1 1  5 ARG HH11 H  -1.781  -9.967  -6.500 1.00 . A A .  5 ARG HH11 1 1 
       12 5056 1 1  5 ARG HH12 H  -0.482  -9.872  -7.642 1.00 . A A .  5 ARG HH12 1 1 
       12 5057 1 1  5 ARG HH21 H   1.965  -9.443  -5.222 1.00 . A A .  5 ARG HH21 1 1 
       12 5058 1 1  5 ARG HH22 H   1.638  -9.575  -6.918 1.00 . A A .  5 ARG HH22 1 1 
       12 5059 1 1  5 ARG N    N  -3.709  -6.767  -0.315 1.00 . A A .  5 ARG N    1 1 
       12 5060 1 1  5 ARG NE   N  -0.381  -9.688  -4.482 1.00 . A A .  5 ARG NE   1 1 
       12 5061 1 1  5 ARG NH1  N  -0.806  -9.860  -6.696 1.00 . A A .  5 ARG NH1  1 1 
       12 5062 1 1  5 ARG NH2  N   1.314  -9.563  -5.973 1.00 . A A .  5 ARG NH2  1 1 
       12 5063 1 1  5 ARG O    O  -1.076  -6.056  -2.444 1.00 . A A .  5 ARG O    1 1 
       12 5064 1 1  6 TRP C    C   0.815  -4.443  -1.548 1.00 . A A .  6 TRP C    1 1 
       12 5065 1 1  6 TRP CA   C  -0.463  -3.962  -0.852 1.00 . A A .  6 TRP CA   1 1 
       12 5066 1 1  6 TRP CB   C  -0.127  -3.277   0.467 1.00 . A A .  6 TRP CB   1 1 
       12 5067 1 1  6 TRP CD1  C  -2.328  -3.314   1.696 1.00 . A A .  6 TRP CD1  1 1 
       12 5068 1 1  6 TRP CD2  C  -1.768  -1.274   0.965 1.00 . A A .  6 TRP CD2  1 1 
       12 5069 1 1  6 TRP CE2  C  -3.012  -1.135   1.614 1.00 . A A .  6 TRP CE2  1 1 
       12 5070 1 1  6 TRP CE3  C  -1.175  -0.139   0.410 1.00 . A A .  6 TRP CE3  1 1 
       12 5071 1 1  6 TRP CG   C  -1.360  -2.660   1.025 1.00 . A A .  6 TRP CG   1 1 
       12 5072 1 1  6 TRP CH2  C  -3.047   1.232   1.146 1.00 . A A .  6 TRP CH2  1 1 
       12 5073 1 1  6 TRP CZ2  C  -3.652   0.101   1.707 1.00 . A A .  6 TRP CZ2  1 1 
       12 5074 1 1  6 TRP CZ3  C  -1.809   1.112   0.498 1.00 . A A .  6 TRP CZ3  1 1 
       12 5075 1 1  6 TRP H    H  -1.682  -5.168   0.430 1.00 . A A .  6 TRP H    1 1 
       12 5076 1 1  6 TRP HA   H  -1.018  -3.288  -1.483 1.00 . A A .  6 TRP HA   1 1 
       12 5077 1 1  6 TRP HB2  H   0.268  -3.999   1.166 1.00 . A A .  6 TRP HB2  1 1 
       12 5078 1 1  6 TRP HB3  H   0.604  -2.506   0.290 1.00 . A A .  6 TRP HB3  1 1 
       12 5079 1 1  6 TRP HD1  H  -2.332  -4.367   1.919 1.00 . A A .  6 TRP HD1  1 1 
       12 5080 1 1  6 TRP HE1  H  -4.134  -2.632   2.526 1.00 . A A .  6 TRP HE1  1 1 
       12 5081 1 1  6 TRP HE3  H  -0.222  -0.234  -0.086 1.00 . A A .  6 TRP HE3  1 1 
       12 5082 1 1  6 TRP HH2  H  -3.532   2.194   1.213 1.00 . A A .  6 TRP HH2  1 1 
       12 5083 1 1  6 TRP HZ2  H  -4.606   0.186   2.208 1.00 . A A .  6 TRP HZ2  1 1 
       12 5084 1 1  6 TRP HZ3  H  -1.340   1.983   0.066 1.00 . A A .  6 TRP HZ3  1 1 
       12 5085 1 1  6 TRP N    N  -1.306  -5.124  -0.468 1.00 . A A .  6 TRP N    1 1 
       12 5086 1 1  6 TRP NE1  N  -3.317  -2.412   2.040 1.00 . A A .  6 TRP NE1  1 1 
       12 5087 1 1  6 TRP O    O   1.063  -5.627  -1.661 1.00 . A A .  6 TRP O    1 1 
       12 5088 1 1  7 GLN C    C   3.975  -2.887  -2.533 1.00 . A A .  7 GLN C    1 1 
       12 5089 1 1  7 GLN CA   C   2.890  -3.957  -2.698 1.00 . A A .  7 GLN CA   1 1 
       12 5090 1 1  7 GLN CB   C   2.506  -4.109  -4.170 1.00 . A A .  7 GLN CB   1 1 
       12 5091 1 1  7 GLN CD   C   3.390  -4.374  -6.492 1.00 . A A .  7 GLN CD   1 1 
       12 5092 1 1  7 GLN CG   C   3.772  -4.170  -5.026 1.00 . A A .  7 GLN CG   1 1 
       12 5093 1 1  7 GLN H    H   1.421  -2.585  -1.913 1.00 . A A .  7 GLN H    1 1 
       12 5094 1 1  7 GLN HA   H   3.231  -4.903  -2.308 1.00 . A A .  7 GLN HA   1 1 
       12 5095 1 1  7 GLN HB2  H   1.938  -5.019  -4.301 1.00 . A A .  7 GLN HB2  1 1 
       12 5096 1 1  7 GLN HB3  H   1.908  -3.264  -4.475 1.00 . A A .  7 GLN HB3  1 1 
       12 5097 1 1  7 GLN HE21 H   3.813  -6.314  -6.480 1.00 . A A .  7 GLN HE21 1 1 
       12 5098 1 1  7 GLN HE22 H   3.250  -5.703  -7.961 1.00 . A A .  7 GLN HE22 1 1 
       12 5099 1 1  7 GLN HG2  H   4.322  -3.246  -4.921 1.00 . A A .  7 GLN HG2  1 1 
       12 5100 1 1  7 GLN HG3  H   4.388  -4.994  -4.699 1.00 . A A .  7 GLN HG3  1 1 
       12 5101 1 1  7 GLN N    N   1.631  -3.537  -2.013 1.00 . A A .  7 GLN N    1 1 
       12 5102 1 1  7 GLN NE2  N   3.493  -5.563  -7.021 1.00 . A A .  7 GLN NE2  1 1 
       12 5103 1 1  7 GLN O    O   4.042  -1.939  -3.289 1.00 . A A .  7 GLN O    1 1 
       12 5104 1 1  7 GLN OE1  O   2.992  -3.443  -7.164 1.00 . A A .  7 GLN OE1  1 1 
       12 5105 1 1  8 TRP C    C   6.560  -1.679  -2.692 1.00 . A A .  8 TRP C    1 1 
       12 5106 1 1  8 TRP CA   C   5.908  -2.028  -1.351 1.00 . A A .  8 TRP CA   1 1 
       12 5107 1 1  8 TRP CB   C   6.918  -2.711  -0.437 1.00 . A A .  8 TRP CB   1 1 
       12 5108 1 1  8 TRP CD1  C   5.990  -3.465   1.767 1.00 . A A .  8 TRP CD1  1 1 
       12 5109 1 1  8 TRP CD2  C   6.550  -1.299   1.785 1.00 . A A .  8 TRP CD2  1 1 
       12 5110 1 1  8 TRP CE2  C   6.048  -1.593   3.071 1.00 . A A .  8 TRP CE2  1 1 
       12 5111 1 1  8 TRP CE3  C   6.976   0.009   1.527 1.00 . A A .  8 TRP CE3  1 1 
       12 5112 1 1  8 TRP CG   C   6.504  -2.509   0.979 1.00 . A A .  8 TRP CG   1 1 
       12 5113 1 1  8 TRP CH2  C   6.402   0.679   3.796 1.00 . A A .  8 TRP CH2  1 1 
       12 5114 1 1  8 TRP CZ2  C   5.972  -0.621   4.070 1.00 . A A .  8 TRP CZ2  1 1 
       12 5115 1 1  8 TRP CZ3  C   6.903   0.996   2.525 1.00 . A A .  8 TRP CZ3  1 1 
       12 5116 1 1  8 TRP H    H   4.762  -3.806  -0.957 1.00 . A A .  8 TRP H    1 1 
       12 5117 1 1  8 TRP HA   H   5.516  -1.147  -0.867 1.00 . A A .  8 TRP HA   1 1 
       12 5118 1 1  8 TRP HB2  H   6.948  -3.768  -0.658 1.00 . A A .  8 TRP HB2  1 1 
       12 5119 1 1  8 TRP HB3  H   7.896  -2.282  -0.592 1.00 . A A .  8 TRP HB3  1 1 
       12 5120 1 1  8 TRP HD1  H   5.819  -4.483   1.472 1.00 . A A .  8 TRP HD1  1 1 
       12 5121 1 1  8 TRP HE1  H   5.338  -3.416   3.759 1.00 . A A .  8 TRP HE1  1 1 
       12 5122 1 1  8 TRP HE3  H   7.354   0.257   0.554 1.00 . A A .  8 TRP HE3  1 1 
       12 5123 1 1  8 TRP HH2  H   6.347   1.440   4.560 1.00 . A A .  8 TRP HH2  1 1 
       12 5124 1 1  8 TRP HZ2  H   5.585  -0.873   5.046 1.00 . A A .  8 TRP HZ2  1 1 
       12 5125 1 1  8 TRP HZ3  H   7.236   2.001   2.313 1.00 . A A .  8 TRP HZ3  1 1 
       12 5126 1 1  8 TRP N    N   4.828  -3.035  -1.555 1.00 . A A .  8 TRP N    1 1 
       12 5127 1 1  8 TRP NE1  N   5.718  -2.928   3.008 1.00 . A A .  8 TRP NE1  1 1 
       12 5128 1 1  8 TRP O    O   7.235  -2.492  -3.292 1.00 . A A .  8 TRP O    1 1 
       12 5129 1 1  9 ARG C    C   8.462   0.257  -4.259 1.00 . A A .  9 ARG C    1 1 
       12 5130 1 1  9 ARG CA   C   6.988  -0.091  -4.467 1.00 . A A .  9 ARG CA   1 1 
       12 5131 1 1  9 ARG CB   C   6.204   1.139  -4.922 1.00 . A A .  9 ARG CB   1 1 
       12 5132 1 1  9 ARG CD   C   4.797   1.434  -6.966 1.00 . A A .  9 ARG CD   1 1 
       12 5133 1 1  9 ARG CG   C   4.922   0.698  -5.630 1.00 . A A .  9 ARG CG   1 1 
       12 5134 1 1  9 ARG CZ   C   4.842   0.379  -9.144 1.00 . A A .  9 ARG CZ   1 1 
       12 5135 1 1  9 ARG H    H   5.827   0.163  -2.672 1.00 . A A .  9 ARG H    1 1 
       12 5136 1 1  9 ARG HA   H   6.883  -0.885  -5.188 1.00 . A A .  9 ARG HA   1 1 
       12 5137 1 1  9 ARG HB2  H   5.953   1.742  -4.061 1.00 . A A .  9 ARG HB2  1 1 
       12 5138 1 1  9 ARG HB3  H   6.809   1.719  -5.602 1.00 . A A .  9 ARG HB3  1 1 
       12 5139 1 1  9 ARG HD2  H   3.756   1.620  -7.194 1.00 . A A .  9 ARG HD2  1 1 
       12 5140 1 1  9 ARG HD3  H   5.348   2.361  -6.938 1.00 . A A .  9 ARG HD3  1 1 
       12 5141 1 1  9 ARG HE   H   6.206   0.006  -7.749 1.00 . A A .  9 ARG HE   1 1 
       12 5142 1 1  9 ARG HG2  H   4.958  -0.367  -5.807 1.00 . A A .  9 ARG HG2  1 1 
       12 5143 1 1  9 ARG HG3  H   4.070   0.932  -5.010 1.00 . A A .  9 ARG HG3  1 1 
       12 5144 1 1  9 ARG HH11 H   3.117  -0.331  -8.420 1.00 . A A .  9 ARG HH11 1 1 
       12 5145 1 1  9 ARG HH12 H   3.202  -0.183 -10.144 1.00 . A A .  9 ARG HH12 1 1 
       12 5146 1 1  9 ARG HH21 H   6.440   1.058 -10.143 1.00 . A A .  9 ARG HH21 1 1 
       12 5147 1 1  9 ARG HH22 H   5.083   0.603 -11.120 1.00 . A A .  9 ARG HH22 1 1 
       12 5148 1 1  9 ARG N    N   6.371  -0.481  -3.167 1.00 . A A .  9 ARG N    1 1 
       12 5149 1 1  9 ARG NE   N   5.396   0.512  -7.970 1.00 . A A .  9 ARG NE   1 1 
       12 5150 1 1  9 ARG NH1  N   3.625  -0.081  -9.244 1.00 . A A .  9 ARG NH1  1 1 
       12 5151 1 1  9 ARG NH2  N   5.507   0.706 -10.219 1.00 . A A .  9 ARG NH2  1 1 
       12 5152 1 1  9 ARG O    O   9.004   0.078  -3.187 1.00 . A A .  9 ARG O    1 1 
       12 5153 1 1 10 MET C    C  10.702   2.615  -4.917 1.00 . A A . 10 MET C    1 1 
       12 5154 1 1 10 MET CA   C  10.555   1.106  -5.131 1.00 . A A . 10 MET CA   1 1 
       12 5155 1 1 10 MET CB   C  11.194   0.692  -6.455 1.00 . A A . 10 MET CB   1 1 
       12 5156 1 1 10 MET CE   C  11.554  -2.941  -8.102 1.00 . A A . 10 MET CE   1 1 
       12 5157 1 1 10 MET CG   C  10.673  -0.685  -6.872 1.00 . A A . 10 MET CG   1 1 
       12 5158 1 1 10 MET H    H   8.667   0.883  -6.131 1.00 . A A . 10 MET H    1 1 
       12 5159 1 1 10 MET HA   H  11.003   0.561  -4.316 1.00 . A A . 10 MET HA   1 1 
       12 5160 1 1 10 MET HB2  H  10.947   1.418  -7.215 1.00 . A A . 10 MET HB2  1 1 
       12 5161 1 1 10 MET HB3  H  12.261   0.649  -6.335 1.00 . A A . 10 MET HB3  1 1 
       12 5162 1 1 10 MET HE1  H  10.928  -3.187  -7.256 1.00 . A A . 10 MET HE1  1 1 
       12 5163 1 1 10 MET HE2  H  11.223  -3.497  -8.965 1.00 . A A . 10 MET HE2  1 1 
       12 5164 1 1 10 MET HE3  H  12.582  -3.197  -7.884 1.00 . A A . 10 MET HE3  1 1 
       12 5165 1 1 10 MET HG2  H  10.924  -1.411  -6.113 1.00 . A A . 10 MET HG2  1 1 
       12 5166 1 1 10 MET HG3  H   9.601  -0.644  -6.991 1.00 . A A . 10 MET HG3  1 1 
       12 5167 1 1 10 MET N    N   9.117   0.749  -5.273 1.00 . A A . 10 MET N    1 1 
       12 5168 1 1 10 MET O    O   9.793   3.378  -5.175 1.00 . A A . 10 MET O    1 1 
       12 5169 1 1 10 MET SD   S  11.436  -1.167  -8.442 1.00 . A A . 10 MET SD   1 1 
       12 5170 1 1 11 LYS C    C  13.461   4.819  -3.783 1.00 . A A . 11 LYS C    1 1 
       12 5171 1 1 11 LYS CA   C  12.030   4.513  -4.218 1.00 . A A . 11 LYS CA   1 1 
       12 5172 1 1 11 LYS CB   C  11.048   4.872  -3.107 1.00 . A A . 11 LYS CB   1 1 
       12 5173 1 1 11 LYS CD   C   9.527   6.697  -2.331 1.00 . A A . 11 LYS CD   1 1 
       12 5174 1 1 11 LYS CE   C   8.410   7.639  -2.786 1.00 . A A . 11 LYS CE   1 1 
       12 5175 1 1 11 LYS CG   C  10.175   6.045  -3.555 1.00 . A A . 11 LYS CG   1 1 
       12 5176 1 1 11 LYS H    H  12.559   2.423  -4.240 1.00 . A A . 11 LYS H    1 1 
       12 5177 1 1 11 LYS HA   H  11.789   5.071  -5.104 1.00 . A A . 11 LYS HA   1 1 
       12 5178 1 1 11 LYS HB2  H  10.422   4.017  -2.890 1.00 . A A . 11 LYS HB2  1 1 
       12 5179 1 1 11 LYS HB3  H  11.595   5.151  -2.222 1.00 . A A . 11 LYS HB3  1 1 
       12 5180 1 1 11 LYS HD2  H   9.117   5.931  -1.691 1.00 . A A . 11 LYS HD2  1 1 
       12 5181 1 1 11 LYS HD3  H  10.271   7.261  -1.789 1.00 . A A . 11 LYS HD3  1 1 
       12 5182 1 1 11 LYS HE2  H   8.449   7.778  -3.857 1.00 . A A . 11 LYS HE2  1 1 
       12 5183 1 1 11 LYS HE3  H   7.447   7.250  -2.490 1.00 . A A . 11 LYS HE3  1 1 
       12 5184 1 1 11 LYS HG2  H  10.786   6.772  -4.070 1.00 . A A . 11 LYS HG2  1 1 
       12 5185 1 1 11 LYS HG3  H   9.403   5.688  -4.220 1.00 . A A . 11 LYS HG3  1 1 
       12 5186 1 1 11 LYS HZ1  H   9.087   8.727  -1.145 1.00 . A A . 11 LYS HZ1  1 1 
       12 5187 1 1 11 LYS HZ2  H   9.348   9.490  -2.640 1.00 . A A . 11 LYS HZ2  1 1 
       12 5188 1 1 11 LYS HZ3  H   7.790   9.449  -1.965 1.00 . A A . 11 LYS HZ3  1 1 
       12 5189 1 1 11 LYS N    N  11.837   3.052  -4.446 1.00 . A A . 11 LYS N    1 1 
       12 5190 1 1 11 LYS NZ   N   8.678   8.923  -2.081 1.00 . A A . 11 LYS NZ   1 1 
       12 5191 1 1 11 LYS O    O  14.398   4.124  -4.122 1.00 . A A . 11 LYS O    1 1 
       12 5192 1 1 12 LYS C    C  15.719   5.151  -1.880 1.00 . A A . 12 LYS C    1 1 
       12 5193 1 1 12 LYS CA   C  14.979   6.296  -2.580 1.00 . A A . 12 LYS CA   1 1 
       12 5194 1 1 12 LYS CB   C  14.729   7.437  -1.594 1.00 . A A . 12 LYS CB   1 1 
       12 5195 1 1 12 LYS CD   C  13.989   9.824  -1.556 1.00 . A A . 12 LYS CD   1 1 
       12 5196 1 1 12 LYS CE   C  12.631  10.438  -1.210 1.00 . A A . 12 LYS CE   1 1 
       12 5197 1 1 12 LYS CG   C  13.778   8.461  -2.218 1.00 . A A . 12 LYS CG   1 1 
       12 5198 1 1 12 LYS H    H  12.839   6.420  -2.818 1.00 . A A . 12 LYS H    1 1 
       12 5199 1 1 12 LYS HA   H  15.564   6.659  -3.408 1.00 . A A . 12 LYS HA   1 1 
       12 5200 1 1 12 LYS HB2  H  14.292   7.041  -0.689 1.00 . A A . 12 LYS HB2  1 1 
       12 5201 1 1 12 LYS HB3  H  15.667   7.918  -1.359 1.00 . A A . 12 LYS HB3  1 1 
       12 5202 1 1 12 LYS HD2  H  14.569   9.700  -0.654 1.00 . A A . 12 LYS HD2  1 1 
       12 5203 1 1 12 LYS HD3  H  14.514  10.477  -2.236 1.00 . A A . 12 LYS HD3  1 1 
       12 5204 1 1 12 LYS HE2  H  11.861   9.678  -1.221 1.00 . A A . 12 LYS HE2  1 1 
       12 5205 1 1 12 LYS HE3  H  12.669  10.921  -0.247 1.00 . A A . 12 LYS HE3  1 1 
       12 5206 1 1 12 LYS HG2  H  13.978   8.538  -3.277 1.00 . A A . 12 LYS HG2  1 1 
       12 5207 1 1 12 LYS HG3  H  12.758   8.143  -2.068 1.00 . A A . 12 LYS HG3  1 1 
       12 5208 1 1 12 LYS HZ1  H  12.463  10.992  -3.209 1.00 . A A . 12 LYS HZ1  1 1 
       12 5209 1 1 12 LYS HZ2  H  11.428  11.843  -2.166 1.00 . A A . 12 LYS HZ2  1 1 
       12 5210 1 1 12 LYS HZ3  H  13.083  12.211  -2.202 1.00 . A A . 12 LYS HZ3  1 1 
       12 5211 1 1 12 LYS N    N  13.621   5.880  -3.049 1.00 . A A . 12 LYS N    1 1 
       12 5212 1 1 12 LYS NZ   N  12.383  11.447  -2.278 1.00 . A A . 12 LYS NZ   1 1 
       12 5213 1 1 12 LYS O    O  15.408   3.988  -2.041 1.00 . A A . 12 LYS O    1 1 
       12 5214 1 1 13 LEU C    C  16.678   3.327   0.140 1.00 . A A . 13 LEU C    1 1 
       12 5215 1 1 13 LEU CA   C  17.534   4.477  -0.393 1.00 . A A . 13 LEU CA   1 1 
       12 5216 1 1 13 LEU CB   C  18.177   5.234   0.768 1.00 . A A . 13 LEU CB   1 1 
       12 5217 1 1 13 LEU CD1  C  17.104   5.865   2.935 1.00 . A A . 13 LEU CD1  1 1 
       12 5218 1 1 13 LEU CD2  C  17.510   7.605   1.190 1.00 . A A . 13 LEU CD2  1 1 
       12 5219 1 1 13 LEU CG   C  17.137   6.140   1.431 1.00 . A A . 13 LEU CG   1 1 
       12 5220 1 1 13 LEU H    H  16.940   6.448  -1.026 1.00 . A A . 13 LEU H    1 1 
       12 5221 1 1 13 LEU HA   H  18.305   4.096  -1.042 1.00 . A A . 13 LEU HA   1 1 
       12 5222 1 1 13 LEU HB2  H  18.551   4.525   1.492 1.00 . A A . 13 LEU HB2  1 1 
       12 5223 1 1 13 LEU HB3  H  18.992   5.835   0.398 1.00 . A A . 13 LEU HB3  1 1 
       12 5224 1 1 13 LEU HD11 H  17.694   4.987   3.153 1.00 . A A . 13 LEU HD11 1 1 
       12 5225 1 1 13 LEU HD12 H  17.513   6.713   3.465 1.00 . A A . 13 LEU HD12 1 1 
       12 5226 1 1 13 LEU HD13 H  16.085   5.701   3.249 1.00 . A A . 13 LEU HD13 1 1 
       12 5227 1 1 13 LEU HD21 H  18.139   7.676   0.314 1.00 . A A . 13 LEU HD21 1 1 
       12 5228 1 1 13 LEU HD22 H  16.612   8.185   1.036 1.00 . A A . 13 LEU HD22 1 1 
       12 5229 1 1 13 LEU HD23 H  18.043   7.986   2.047 1.00 . A A . 13 LEU HD23 1 1 
       12 5230 1 1 13 LEU HG   H  16.163   5.941   1.008 1.00 . A A . 13 LEU HG   1 1 
       12 5231 1 1 13 LEU N    N  16.716   5.498  -1.115 1.00 . A A . 13 LEU N    1 1 
       12 5232 1 1 13 LEU O    O  16.209   3.355   1.262 1.00 . A A . 13 LEU O    1 1 
       12 5233 1 1 14 GLY C    C  14.443   1.587   0.545 1.00 . A A . 14 GLY C    1 1 
       12 5234 1 1 14 GLY CA   C  15.710   1.129  -0.177 1.00 . A A . 14 GLY CA   1 1 
       12 5235 1 1 14 GLY H    H  16.909   2.292  -1.533 1.00 . A A . 14 GLY H    1 1 
       12 5236 1 1 14 GLY HA2  H  15.439   0.526  -1.028 1.00 . A A . 14 GLY HA2  1 1 
       12 5237 1 1 14 GLY HA3  H  16.310   0.542   0.500 1.00 . A A . 14 GLY HA3  1 1 
       12 5238 1 1 14 GLY N    N  16.501   2.302  -0.642 1.00 . A A . 14 GLY N    1 1 
       12 5239 1 1 14 GLY O    O  13.993   0.957   1.482 1.00 . A A . 14 GLY O    1 1 
       12 5240 1 1 15 ALA C    C  11.404   2.862  -0.103 1.00 . A A . 15 ALA C    1 1 
       12 5241 1 1 15 ALA CA   C  12.611   3.143   0.791 1.00 . A A . 15 ALA CA   1 1 
       12 5242 1 1 15 ALA CB   C  12.803   4.642   0.986 1.00 . A A . 15 ALA CB   1 1 
       12 5243 1 1 15 ALA H    H  14.227   3.163  -0.639 1.00 . A A . 15 ALA H    1 1 
       12 5244 1 1 15 ALA HA   H  12.491   2.657   1.747 1.00 . A A . 15 ALA HA   1 1 
       12 5245 1 1 15 ALA HB1  H  13.605   4.986   0.352 1.00 . A A . 15 ALA HB1  1 1 
       12 5246 1 1 15 ALA HB2  H  11.889   5.156   0.725 1.00 . A A . 15 ALA HB2  1 1 
       12 5247 1 1 15 ALA HB3  H  13.046   4.840   2.019 1.00 . A A . 15 ALA HB3  1 1 
       12 5248 1 1 15 ALA N    N  13.856   2.668   0.120 1.00 . A A . 15 ALA N    1 1 
       12 5249 1 1 15 ALA O    O  10.959   3.718  -0.837 1.00 . A A . 15 ALA O    1 1 
       12 5250 1 1 16 PRO C    C   8.492   1.972  -0.399 1.00 . A A . 16 PRO C    1 1 
       12 5251 1 1 16 PRO CA   C   9.760   1.224  -0.819 1.00 . A A . 16 PRO CA   1 1 
       12 5252 1 1 16 PRO CB   C   9.655  -0.274  -0.506 1.00 . A A . 16 PRO CB   1 1 
       12 5253 1 1 16 PRO CD   C  11.414   0.597   0.870 1.00 . A A . 16 PRO CD   1 1 
       12 5254 1 1 16 PRO CG   C  10.310  -0.424   0.829 1.00 . A A . 16 PRO CG   1 1 
       12 5255 1 1 16 PRO HA   H   9.957   1.368  -1.868 1.00 . A A . 16 PRO HA   1 1 
       12 5256 1 1 16 PRO HB2  H   8.617  -0.588  -0.457 1.00 . A A . 16 PRO HB2  1 1 
       12 5257 1 1 16 PRO HB3  H  10.190  -0.849  -1.245 1.00 . A A . 16 PRO HB3  1 1 
       12 5258 1 1 16 PRO HD2  H  11.559   0.971   1.876 1.00 . A A . 16 PRO HD2  1 1 
       12 5259 1 1 16 PRO HD3  H  12.330   0.183   0.478 1.00 . A A . 16 PRO HD3  1 1 
       12 5260 1 1 16 PRO HG2  H   9.593  -0.234   1.617 1.00 . A A . 16 PRO HG2  1 1 
       12 5261 1 1 16 PRO HG3  H  10.724  -1.415   0.932 1.00 . A A . 16 PRO HG3  1 1 
       12 5262 1 1 16 PRO N    N  10.925   1.659  -0.007 1.00 . A A . 16 PRO N    1 1 
       12 5263 1 1 16 PRO O    O   8.495   2.752   0.533 1.00 . A A . 16 PRO O    1 1 
       12 5264 1 1 17 SER C    C   4.954   1.447  -0.953 1.00 . A A . 17 SER C    1 1 
       12 5265 1 1 17 SER CA   C   6.125   2.409  -0.731 1.00 . A A . 17 SER CA   1 1 
       12 5266 1 1 17 SER CB   C   6.033   3.600  -1.686 1.00 . A A . 17 SER CB   1 1 
       12 5267 1 1 17 SER H    H   7.431   1.090  -1.825 1.00 . A A . 17 SER H    1 1 
       12 5268 1 1 17 SER HA   H   6.145   2.753   0.291 1.00 . A A . 17 SER HA   1 1 
       12 5269 1 1 17 SER HB2  H   6.351   3.299  -2.670 1.00 . A A . 17 SER HB2  1 1 
       12 5270 1 1 17 SER HB3  H   5.008   3.944  -1.730 1.00 . A A . 17 SER HB3  1 1 
       12 5271 1 1 17 SER HG   H   6.918   5.319  -1.898 1.00 . A A . 17 SER HG   1 1 
       12 5272 1 1 17 SER N    N   7.406   1.729  -1.081 1.00 . A A . 17 SER N    1 1 
       12 5273 1 1 17 SER O    O   4.464   1.296  -2.055 1.00 . A A . 17 SER O    1 1 
       12 5274 1 1 17 SER OG   O   6.878   4.643  -1.218 1.00 . A A . 17 SER OG   1 1 
       12 5275 1 1 18 ILE C    C   2.134   0.556  -0.587 1.00 . A A . 18 ILE C    1 1 
       12 5276 1 1 18 ILE CA   C   3.384  -0.177  -0.076 1.00 . A A . 18 ILE CA   1 1 
       12 5277 1 1 18 ILE CB   C   3.192  -0.783   1.332 1.00 . A A . 18 ILE CB   1 1 
       12 5278 1 1 18 ILE CD1  C   3.084  -2.916   2.631 1.00 . A A . 18 ILE CD1  1 1 
       12 5279 1 1 18 ILE CG1  C   3.159  -2.310   1.228 1.00 . A A . 18 ILE CG1  1 1 
       12 5280 1 1 18 ILE CG2  C   1.890  -0.301   1.979 1.00 . A A . 18 ILE CG2  1 1 
       12 5281 1 1 18 ILE H    H   4.925   0.916   0.956 1.00 . A A . 18 ILE H    1 1 
       12 5282 1 1 18 ILE HA   H   3.660  -0.956  -0.770 1.00 . A A . 18 ILE HA   1 1 
       12 5283 1 1 18 ILE HB   H   4.024  -0.490   1.957 1.00 . A A . 18 ILE HB   1 1 
       12 5284 1 1 18 ILE HD11 H   3.524  -2.232   3.342 1.00 . A A . 18 ILE HD11 1 1 
       12 5285 1 1 18 ILE HD12 H   2.052  -3.092   2.893 1.00 . A A . 18 ILE HD12 1 1 
       12 5286 1 1 18 ILE HD13 H   3.626  -3.850   2.648 1.00 . A A . 18 ILE HD13 1 1 
       12 5287 1 1 18 ILE HG12 H   2.292  -2.614   0.662 1.00 . A A . 18 ILE HG12 1 1 
       12 5288 1 1 18 ILE HG13 H   4.053  -2.658   0.735 1.00 . A A . 18 ILE HG13 1 1 
       12 5289 1 1 18 ILE HG21 H   1.063  -0.508   1.318 1.00 . A A . 18 ILE HG21 1 1 
       12 5290 1 1 18 ILE HG22 H   1.742  -0.820   2.916 1.00 . A A . 18 ILE HG22 1 1 
       12 5291 1 1 18 ILE HG23 H   1.952   0.761   2.161 1.00 . A A . 18 ILE HG23 1 1 
       12 5292 1 1 18 ILE N    N   4.512   0.786   0.080 1.00 . A A . 18 ILE N    1 1 
       12 5293 1 1 18 ILE O    O   1.563   1.386   0.093 1.00 . A A . 18 ILE O    1 1 
       12 5294 1 1 19 THR C    C  -0.679  -0.034  -2.354 1.00 . A A . 19 THR C    1 1 
       12 5295 1 1 19 THR CA   C   0.508   0.933  -2.348 1.00 . A A . 19 THR CA   1 1 
       12 5296 1 1 19 THR CB   C   0.897   1.315  -3.777 1.00 . A A . 19 THR CB   1 1 
       12 5297 1 1 19 THR CG2  C  -0.264   2.055  -4.443 1.00 . A A . 19 THR CG2  1 1 
       12 5298 1 1 19 THR H    H   2.191  -0.412  -2.319 1.00 . A A . 19 THR H    1 1 
       12 5299 1 1 19 THR HA   H   0.271   1.818  -1.780 1.00 . A A . 19 THR HA   1 1 
       12 5300 1 1 19 THR HB   H   1.119   0.422  -4.341 1.00 . A A . 19 THR HB   1 1 
       12 5301 1 1 19 THR HG1  H   1.740   3.067  -3.721 1.00 . A A . 19 THR HG1  1 1 
       12 5302 1 1 19 THR HG21 H  -0.683   2.768  -3.749 1.00 . A A . 19 THR HG21 1 1 
       12 5303 1 1 19 THR HG22 H   0.095   2.573  -5.320 1.00 . A A . 19 THR HG22 1 1 
       12 5304 1 1 19 THR HG23 H  -1.025   1.345  -4.732 1.00 . A A . 19 THR HG23 1 1 
       12 5305 1 1 19 THR N    N   1.713   0.257  -1.786 1.00 . A A . 19 THR N    1 1 
       12 5306 1 1 19 THR O    O  -0.540  -1.202  -2.046 1.00 . A A . 19 THR O    1 1 
       12 5307 1 1 19 THR OG1  O   2.041   2.156  -3.745 1.00 . A A . 19 THR OG1  1 1 
       12 5308 1 1 20 CYS C    C  -3.039  -1.301  -3.993 1.00 . A A . 20 CYS C    1 1 
       12 5309 1 1 20 CYS CA   C  -3.032  -0.463  -2.711 1.00 . A A . 20 CYS CA   1 1 
       12 5310 1 1 20 CYS CB   C  -4.243   0.469  -2.666 1.00 . A A . 20 CYS CB   1 1 
       12 5311 1 1 20 CYS H    H  -1.941   1.383  -2.938 1.00 . A A . 20 CYS H    1 1 
       12 5312 1 1 20 CYS HA   H  -3.023  -1.103  -1.842 1.00 . A A . 20 CYS HA   1 1 
       12 5313 1 1 20 CYS HB2  H  -4.188   1.086  -1.783 1.00 . A A . 20 CYS HB2  1 1 
       12 5314 1 1 20 CYS HB3  H  -4.245   1.097  -3.544 1.00 . A A . 20 CYS HB3  1 1 
       12 5315 1 1 20 CYS N    N  -1.845   0.439  -2.695 1.00 . A A . 20 CYS N    1 1 
       12 5316 1 1 20 CYS O    O  -2.991  -0.780  -5.089 1.00 . A A . 20 CYS O    1 1 
       12 5317 1 1 20 CYS SG   S  -5.764  -0.512  -2.623 1.00 . A A . 20 CYS SG   1 1 
       12 5318 1 1 21 VAL C    C  -4.123  -4.600  -4.865 1.00 . A A . 21 VAL C    1 1 
       12 5319 1 1 21 VAL CA   C  -3.089  -3.480  -5.062 1.00 . A A . 21 VAL CA   1 1 
       12 5320 1 1 21 VAL CB   C  -1.628  -3.996  -5.184 1.00 . A A . 21 VAL CB   1 1 
       12 5321 1 1 21 VAL CG1  C  -0.917  -3.932  -3.828 1.00 . A A . 21 VAL CG1  1 1 
       12 5322 1 1 21 VAL CG2  C  -1.593  -5.442  -5.680 1.00 . A A . 21 VAL CG2  1 1 
       12 5323 1 1 21 VAL H    H  -3.119  -2.995  -2.965 1.00 . A A . 21 VAL H    1 1 
       12 5324 1 1 21 VAL HA   H  -3.351  -2.901  -5.930 1.00 . A A . 21 VAL HA   1 1 
       12 5325 1 1 21 VAL HB   H  -1.096  -3.368  -5.886 1.00 . A A . 21 VAL HB   1 1 
       12 5326 1 1 21 VAL HG11 H  -1.631  -4.121  -3.039 1.00 . A A . 21 VAL HG11 1 1 
       12 5327 1 1 21 VAL HG12 H  -0.139  -4.679  -3.794 1.00 . A A . 21 VAL HG12 1 1 
       12 5328 1 1 21 VAL HG13 H  -0.483  -2.953  -3.693 1.00 . A A . 21 VAL HG13 1 1 
       12 5329 1 1 21 VAL HG21 H  -2.242  -5.545  -6.534 1.00 . A A . 21 VAL HG21 1 1 
       12 5330 1 1 21 VAL HG22 H  -0.582  -5.702  -5.959 1.00 . A A . 21 VAL HG22 1 1 
       12 5331 1 1 21 VAL HG23 H  -1.927  -6.099  -4.890 1.00 . A A . 21 VAL HG23 1 1 
       12 5332 1 1 21 VAL N    N  -3.089  -2.597  -3.859 1.00 . A A . 21 VAL N    1 1 
       12 5333 1 1 21 VAL O    O  -3.982  -5.714  -5.325 1.00 . A A . 21 VAL O    1 1 
       12 5334 1 1 22 ARG C    C  -7.564  -4.592  -3.574 1.00 . A A . 22 ARG C    1 1 
       12 5335 1 1 22 ARG CA   C  -6.256  -5.291  -3.956 1.00 . A A . 22 ARG CA   1 1 
       12 5336 1 1 22 ARG CB   C  -5.746  -6.153  -2.801 1.00 . A A . 22 ARG CB   1 1 
       12 5337 1 1 22 ARG CD   C  -6.793  -8.196  -3.789 1.00 . A A . 22 ARG CD   1 1 
       12 5338 1 1 22 ARG CG   C  -5.482  -7.572  -3.304 1.00 . A A . 22 ARG CG   1 1 
       12 5339 1 1 22 ARG CZ   C  -5.955 -10.172  -4.911 1.00 . A A . 22 ARG CZ   1 1 
       12 5340 1 1 22 ARG H    H  -5.281  -3.371  -3.852 1.00 . A A . 22 ARG H    1 1 
       12 5341 1 1 22 ARG HA   H  -6.397  -5.901  -4.835 1.00 . A A . 22 ARG HA   1 1 
       12 5342 1 1 22 ARG HB2  H  -4.831  -5.729  -2.414 1.00 . A A . 22 ARG HB2  1 1 
       12 5343 1 1 22 ARG HB3  H  -6.490  -6.182  -2.018 1.00 . A A . 22 ARG HB3  1 1 
       12 5344 1 1 22 ARG HD2  H  -7.589  -7.988  -3.086 1.00 . A A . 22 ARG HD2  1 1 
       12 5345 1 1 22 ARG HD3  H  -7.048  -7.823  -4.769 1.00 . A A . 22 ARG HD3  1 1 
       12 5346 1 1 22 ARG HE   H  -6.770 -10.237  -3.101 1.00 . A A . 22 ARG HE   1 1 
       12 5347 1 1 22 ARG HG2  H  -4.775  -7.539  -4.120 1.00 . A A . 22 ARG HG2  1 1 
       12 5348 1 1 22 ARG HG3  H  -5.077  -8.170  -2.502 1.00 . A A . 22 ARG HG3  1 1 
       12 5349 1 1 22 ARG HH11 H  -5.403  -8.400  -5.663 1.00 . A A . 22 ARG HH11 1 1 
       12 5350 1 1 22 ARG HH12 H  -4.961  -9.785  -6.605 1.00 . A A . 22 ARG HH12 1 1 
       12 5351 1 1 22 ARG HH21 H  -6.373 -12.063  -4.405 1.00 . A A . 22 ARG HH21 1 1 
       12 5352 1 1 22 ARG HH22 H  -5.510 -11.858  -5.894 1.00 . A A . 22 ARG HH22 1 1 
       12 5353 1 1 22 ARG N    N  -5.184  -4.283  -4.192 1.00 . A A . 22 ARG N    1 1 
       12 5354 1 1 22 ARG NE   N  -6.523  -9.659  -3.853 1.00 . A A . 22 ARG NE   1 1 
       12 5355 1 1 22 ARG NH1  N  -5.396  -9.391  -5.795 1.00 . A A . 22 ARG NH1  1 1 
       12 5356 1 1 22 ARG NH2  N  -5.946 -11.466  -5.084 1.00 . A A . 22 ARG NH2  1 1 
       12 5357 1 1 22 ARG O    O  -7.783  -4.254  -2.428 1.00 . A A . 22 ARG O    1 1 
       12 5358 1 1 23 ARG C    C -10.707  -4.692  -3.597 1.00 . A A . 23 ARG C    1 1 
       12 5359 1 1 23 ARG CA   C  -9.719  -3.695  -4.208 1.00 . A A . 23 ARG CA   1 1 
       12 5360 1 1 23 ARG CB   C -10.232  -3.185  -5.554 1.00 . A A . 23 ARG CB   1 1 
       12 5361 1 1 23 ARG CD   C  -9.531  -2.012  -7.646 1.00 . A A . 23 ARG CD   1 1 
       12 5362 1 1 23 ARG CG   C  -9.199  -2.239  -6.170 1.00 . A A . 23 ARG CG   1 1 
       12 5363 1 1 23 ARG CZ   C  -7.239  -1.768  -8.388 1.00 . A A . 23 ARG CZ   1 1 
       12 5364 1 1 23 ARG H    H  -8.237  -4.650  -5.441 1.00 . A A . 23 ARG H    1 1 
       12 5365 1 1 23 ARG HA   H  -9.556  -2.865  -3.537 1.00 . A A . 23 ARG HA   1 1 
       12 5366 1 1 23 ARG HB2  H -10.396  -4.023  -6.216 1.00 . A A . 23 ARG HB2  1 1 
       12 5367 1 1 23 ARG HB3  H -11.160  -2.656  -5.408 1.00 . A A . 23 ARG HB3  1 1 
       12 5368 1 1 23 ARG HD2  H -10.402  -2.590  -7.929 1.00 . A A . 23 ARG HD2  1 1 
       12 5369 1 1 23 ARG HD3  H  -9.695  -0.963  -7.839 1.00 . A A . 23 ARG HD3  1 1 
       12 5370 1 1 23 ARG HE   H  -8.357  -3.335  -8.874 1.00 . A A . 23 ARG HE   1 1 
       12 5371 1 1 23 ARG HG2  H  -9.219  -1.295  -5.646 1.00 . A A . 23 ARG HG2  1 1 
       12 5372 1 1 23 ARG HG3  H  -8.215  -2.678  -6.087 1.00 . A A . 23 ARG HG3  1 1 
       12 5373 1 1 23 ARG HH11 H  -8.079  -0.214  -9.329 1.00 . A A . 23 ARG HH11 1 1 
       12 5374 1 1 23 ARG HH12 H  -6.406  -0.027  -8.921 1.00 . A A . 23 ARG HH12 1 1 
       12 5375 1 1 23 ARG HH21 H  -6.144  -3.154  -7.446 1.00 . A A . 23 ARG HH21 1 1 
       12 5376 1 1 23 ARG HH22 H  -5.311  -1.692  -7.855 1.00 . A A . 23 ARG HH22 1 1 
       12 5377 1 1 23 ARG N    N  -8.431  -4.372  -4.522 1.00 . A A . 23 ARG N    1 1 
       12 5378 1 1 23 ARG NE   N  -8.329  -2.485  -8.388 1.00 . A A . 23 ARG NE   1 1 
       12 5379 1 1 23 ARG NH1  N  -7.242  -0.577  -8.921 1.00 . A A . 23 ARG NH1  1 1 
       12 5380 1 1 23 ARG NH2  N  -6.146  -2.242  -7.855 1.00 . A A . 23 ARG NH2  1 1 
       12 5381 1 1 23 ARG O    O -11.461  -5.339  -4.295 1.00 . A A . 23 ARG O    1 1 
       12 5382 1 1 24 ALA C    C -12.842  -5.024  -1.055 1.00 . A A . 24 ALA C    1 1 
       12 5383 1 1 24 ALA CA   C -11.646  -5.776  -1.644 1.00 . A A . 24 ALA CA   1 1 
       12 5384 1 1 24 ALA CB   C -10.827  -6.435  -0.533 1.00 . A A . 24 ALA CB   1 1 
       12 5385 1 1 24 ALA H    H -10.090  -4.289  -1.754 1.00 . A A . 24 ALA H    1 1 
       12 5386 1 1 24 ALA HA   H -11.977  -6.523  -2.349 1.00 . A A . 24 ALA HA   1 1 
       12 5387 1 1 24 ALA HB1  H  -9.847  -6.688  -0.909 1.00 . A A . 24 ALA HB1  1 1 
       12 5388 1 1 24 ALA HB2  H -10.729  -5.751   0.296 1.00 . A A . 24 ALA HB2  1 1 
       12 5389 1 1 24 ALA HB3  H -11.328  -7.334  -0.201 1.00 . A A . 24 ALA HB3  1 1 
       12 5390 1 1 24 ALA N    N -10.707  -4.821  -2.299 1.00 . A A . 24 ALA N    1 1 
       12 5391 1 1 24 ALA O    O -12.737  -4.375  -0.033 1.00 . A A . 24 ALA O    1 1 
       12 5392 1 1 25 PHE C    C -15.272  -4.543   0.345 1.00 . A A . 25 PHE C    1 1 
       12 5393 1 1 25 PHE CA   C -15.180  -4.396  -1.176 1.00 . A A . 25 PHE CA   1 1 
       12 5394 1 1 25 PHE CB   C -16.365  -5.083  -1.854 1.00 . A A . 25 PHE CB   1 1 
       12 5395 1 1 25 PHE CD1  C -15.890  -3.884  -4.020 1.00 . A A . 25 PHE CD1  1 1 
       12 5396 1 1 25 PHE CD2  C -16.237  -6.283  -4.067 1.00 . A A . 25 PHE CD2  1 1 
       12 5397 1 1 25 PHE CE1  C -15.700  -3.884  -5.406 1.00 . A A . 25 PHE CE1  1 1 
       12 5398 1 1 25 PHE CE2  C -16.047  -6.283  -5.455 1.00 . A A . 25 PHE CE2  1 1 
       12 5399 1 1 25 PHE CG   C -16.159  -5.084  -3.350 1.00 . A A . 25 PHE CG   1 1 
       12 5400 1 1 25 PHE CZ   C -15.778  -5.084  -6.123 1.00 . A A . 25 PHE CZ   1 1 
       12 5401 1 1 25 PHE H    H -14.041  -5.630  -2.516 1.00 . A A . 25 PHE H    1 1 
       12 5402 1 1 25 PHE HA   H -15.150  -3.356  -1.455 1.00 . A A . 25 PHE HA   1 1 
       12 5403 1 1 25 PHE HB2  H -16.441  -6.101  -1.500 1.00 . A A . 25 PHE HB2  1 1 
       12 5404 1 1 25 PHE HB3  H -17.273  -4.551  -1.617 1.00 . A A . 25 PHE HB3  1 1 
       12 5405 1 1 25 PHE HD1  H -15.830  -2.958  -3.467 1.00 . A A . 25 PHE HD1  1 1 
       12 5406 1 1 25 PHE HD2  H -16.445  -7.208  -3.550 1.00 . A A . 25 PHE HD2  1 1 
       12 5407 1 1 25 PHE HE1  H -15.493  -2.958  -5.924 1.00 . A A . 25 PHE HE1  1 1 
       12 5408 1 1 25 PHE HE2  H -16.107  -7.209  -6.007 1.00 . A A . 25 PHE HE2  1 1 
       12 5409 1 1 25 PHE HZ   H -15.631  -5.084  -7.193 1.00 . A A . 25 PHE HZ   1 1 
       12 5410 1 1 25 PHE N    N -13.978  -5.104  -1.694 1.00 . A A . 25 PHE N    1 1 
       12 5411 1 1 25 PHE O    O -14.834  -3.638   1.036 1.00 . A A . 25 PHE O    1 1 
       12 5412 1 1 25 PHE OXT  O -15.777  -5.559   0.793 1.00 . A A . 25 PHE OXT  1 1 
       13 5413 1 1  1 PHE C    C -10.834  -0.567  -0.071 1.00 . A A .  1 PHE C    1 1 
       13 5414 1 1  1 PHE CA   C -11.784   0.220  -0.978 1.00 . A A .  1 PHE CA   1 1 
       13 5415 1 1  1 PHE CB   C -11.218   1.611  -1.269 1.00 . A A .  1 PHE CB   1 1 
       13 5416 1 1  1 PHE CD1  C  -9.685   0.488  -2.924 1.00 . A A .  1 PHE CD1  1 1 
       13 5417 1 1  1 PHE CD2  C  -8.831   2.341  -1.614 1.00 . A A .  1 PHE CD2  1 1 
       13 5418 1 1  1 PHE CE1  C  -8.442   0.364  -3.559 1.00 . A A .  1 PHE CE1  1 1 
       13 5419 1 1  1 PHE CE2  C  -7.588   2.217  -2.248 1.00 . A A .  1 PHE CE2  1 1 
       13 5420 1 1  1 PHE CG   C  -9.879   1.477  -1.953 1.00 . A A .  1 PHE CG   1 1 
       13 5421 1 1  1 PHE CZ   C  -7.394   1.228  -3.220 1.00 . A A .  1 PHE CZ   1 1 
       13 5422 1 1  1 PHE H1   H -12.892   0.743   0.707 1.00 . A A .  1 PHE H1   1 1 
       13 5423 1 1  1 PHE H2   H -13.590   1.235  -0.758 1.00 . A A .  1 PHE H2   1 1 
       13 5424 1 1  1 PHE H3   H -13.652  -0.398  -0.296 1.00 . A A .  1 PHE H3   1 1 
       13 5425 1 1  1 PHE HA   H -11.951  -0.311  -1.901 1.00 . A A .  1 PHE HA   1 1 
       13 5426 1 1  1 PHE HB2  H -11.899   2.149  -1.913 1.00 . A A .  1 PHE HB2  1 1 
       13 5427 1 1  1 PHE HB3  H -11.096   2.151  -0.342 1.00 . A A .  1 PHE HB3  1 1 
       13 5428 1 1  1 PHE HD1  H -10.493  -0.179  -3.186 1.00 . A A .  1 PHE HD1  1 1 
       13 5429 1 1  1 PHE HD2  H  -8.980   3.103  -0.864 1.00 . A A .  1 PHE HD2  1 1 
       13 5430 1 1  1 PHE HE1  H  -8.293  -0.399  -4.308 1.00 . A A .  1 PHE HE1  1 1 
       13 5431 1 1  1 PHE HE2  H  -6.780   2.883  -1.988 1.00 . A A .  1 PHE HE2  1 1 
       13 5432 1 1  1 PHE HZ   H  -6.436   1.132  -3.709 1.00 . A A .  1 PHE HZ   1 1 
       13 5433 1 1  1 PHE N    N -13.078   0.468  -0.278 1.00 . A A .  1 PHE N    1 1 
       13 5434 1 1  1 PHE O    O  -9.696  -0.192   0.125 1.00 . A A .  1 PHE O    1 1 
       13 5435 1 1  2 LYS C    C  -9.420  -3.277   0.544 1.00 . A A .  2 LYS C    1 1 
       13 5436 1 1  2 LYS CA   C -10.417  -2.465   1.376 1.00 . A A .  2 LYS CA   1 1 
       13 5437 1 1  2 LYS CB   C -11.369  -3.394   2.131 1.00 . A A .  2 LYS CB   1 1 
       13 5438 1 1  2 LYS CD   C -10.724  -2.210   4.236 1.00 . A A .  2 LYS CD   1 1 
       13 5439 1 1  2 LYS CE   C -11.119  -2.264   5.714 1.00 . A A .  2 LYS CE   1 1 
       13 5440 1 1  2 LYS CG   C -11.900  -2.679   3.376 1.00 . A A .  2 LYS CG   1 1 
       13 5441 1 1  2 LYS H    H -12.216  -1.941   0.311 1.00 . A A .  2 LYS H    1 1 
       13 5442 1 1  2 LYS HA   H  -9.895  -1.827   2.073 1.00 . A A .  2 LYS HA   1 1 
       13 5443 1 1  2 LYS HB2  H -12.195  -3.661   1.489 1.00 . A A .  2 LYS HB2  1 1 
       13 5444 1 1  2 LYS HB3  H -10.841  -4.287   2.430 1.00 . A A .  2 LYS HB3  1 1 
       13 5445 1 1  2 LYS HD2  H  -9.874  -2.855   4.065 1.00 . A A .  2 LYS HD2  1 1 
       13 5446 1 1  2 LYS HD3  H -10.467  -1.195   3.972 1.00 . A A .  2 LYS HD3  1 1 
       13 5447 1 1  2 LYS HE2  H -10.421  -1.691   6.309 1.00 . A A .  2 LYS HE2  1 1 
       13 5448 1 1  2 LYS HE3  H -12.123  -1.897   5.849 1.00 . A A .  2 LYS HE3  1 1 
       13 5449 1 1  2 LYS HG2  H -12.490  -1.825   3.075 1.00 . A A .  2 LYS HG2  1 1 
       13 5450 1 1  2 LYS HG3  H -12.513  -3.359   3.948 1.00 . A A .  2 LYS HG3  1 1 
       13 5451 1 1  2 LYS HZ1  H -10.211  -4.136   5.636 1.00 . A A .  2 LYS HZ1  1 1 
       13 5452 1 1  2 LYS HZ2  H -10.989  -3.804   7.109 1.00 . A A .  2 LYS HZ2  1 1 
       13 5453 1 1  2 LYS HZ3  H -11.905  -4.192   5.736 1.00 . A A .  2 LYS HZ3  1 1 
       13 5454 1 1  2 LYS N    N -11.294  -1.655   0.483 1.00 . A A .  2 LYS N    1 1 
       13 5455 1 1  2 LYS NZ   N -11.051  -3.708   6.076 1.00 . A A .  2 LYS NZ   1 1 
       13 5456 1 1  2 LYS O    O  -9.749  -4.316   0.005 1.00 . A A .  2 LYS O    1 1 
       13 5457 1 1  3 CYS C    C  -7.038  -4.980   0.162 1.00 . A A .  3 CYS C    1 1 
       13 5458 1 1  3 CYS CA   C  -7.189  -3.556  -0.361 1.00 . A A .  3 CYS CA   1 1 
       13 5459 1 1  3 CYS CB   C  -5.886  -2.786  -0.168 1.00 . A A .  3 CYS CB   1 1 
       13 5460 1 1  3 CYS H    H  -7.963  -1.972   0.878 1.00 . A A .  3 CYS H    1 1 
       13 5461 1 1  3 CYS HA   H  -7.455  -3.568  -1.406 1.00 . A A .  3 CYS HA   1 1 
       13 5462 1 1  3 CYS HB2  H  -6.106  -1.756   0.060 1.00 . A A .  3 CYS HB2  1 1 
       13 5463 1 1  3 CYS HB3  H  -5.325  -3.224   0.644 1.00 . A A .  3 CYS HB3  1 1 
       13 5464 1 1  3 CYS N    N  -8.206  -2.811   0.436 1.00 . A A .  3 CYS N    1 1 
       13 5465 1 1  3 CYS O    O  -7.914  -5.518   0.808 1.00 . A A .  3 CYS O    1 1 
       13 5466 1 1  3 CYS SG   S  -4.913  -2.871  -1.690 1.00 . A A .  3 CYS SG   1 1 
       13 5467 1 1  4 ARG C    C  -4.218  -7.267   0.597 1.00 . A A .  4 ARG C    1 1 
       13 5468 1 1  4 ARG CA   C  -5.707  -6.993   0.351 1.00 . A A .  4 ARG CA   1 1 
       13 5469 1 1  4 ARG CB   C  -6.239  -7.877  -0.779 1.00 . A A .  4 ARG CB   1 1 
       13 5470 1 1  4 ARG CD   C  -4.650  -9.553  -1.729 1.00 . A A .  4 ARG CD   1 1 
       13 5471 1 1  4 ARG CG   C  -5.687  -9.297  -0.633 1.00 . A A .  4 ARG CG   1 1 
       13 5472 1 1  4 ARG CZ   C  -4.537 -11.708  -2.828 1.00 . A A .  4 ARG CZ   1 1 
       13 5473 1 1  4 ARG H    H  -5.241  -5.134  -0.648 1.00 . A A .  4 ARG H    1 1 
       13 5474 1 1  4 ARG HA   H  -6.270  -7.174   1.250 1.00 . A A .  4 ARG HA   1 1 
       13 5475 1 1  4 ARG HB2  H  -7.319  -7.903  -0.736 1.00 . A A .  4 ARG HB2  1 1 
       13 5476 1 1  4 ARG HB3  H  -5.927  -7.471  -1.728 1.00 . A A .  4 ARG HB3  1 1 
       13 5477 1 1  4 ARG HD2  H  -4.499  -8.660  -2.318 1.00 . A A .  4 ARG HD2  1 1 
       13 5478 1 1  4 ARG HD3  H  -3.719  -9.882  -1.295 1.00 . A A .  4 ARG HD3  1 1 
       13 5479 1 1  4 ARG HE   H  -6.146 -10.547  -2.917 1.00 . A A .  4 ARG HE   1 1 
       13 5480 1 1  4 ARG HG2  H  -5.224  -9.404   0.338 1.00 . A A .  4 ARG HG2  1 1 
       13 5481 1 1  4 ARG HG3  H  -6.493 -10.008  -0.729 1.00 . A A .  4 ARG HG3  1 1 
       13 5482 1 1  4 ARG HH11 H  -3.186 -10.737  -3.942 1.00 . A A .  4 ARG HH11 1 1 
       13 5483 1 1  4 ARG HH12 H  -2.934 -12.442  -3.776 1.00 . A A .  4 ARG HH12 1 1 
       13 5484 1 1  4 ARG HH21 H  -5.725 -12.928  -1.776 1.00 . A A .  4 ARG HH21 1 1 
       13 5485 1 1  4 ARG HH22 H  -4.370 -13.683  -2.549 1.00 . A A .  4 ARG HH22 1 1 
       13 5486 1 1  4 ARG N    N  -5.926  -5.595  -0.121 1.00 . A A .  4 ARG N    1 1 
       13 5487 1 1  4 ARG NE   N  -5.236 -10.638  -2.564 1.00 . A A .  4 ARG NE   1 1 
       13 5488 1 1  4 ARG NH1  N  -3.469 -11.622  -3.573 1.00 . A A .  4 ARG NH1  1 1 
       13 5489 1 1  4 ARG NH2  N  -4.906 -12.863  -2.347 1.00 . A A .  4 ARG NH2  1 1 
       13 5490 1 1  4 ARG O    O  -3.861  -8.030   1.473 1.00 . A A .  4 ARG O    1 1 
       13 5491 1 1  5 ARG C    C  -1.030  -5.746  -0.404 1.00 . A A .  5 ARG C    1 1 
       13 5492 1 1  5 ARG CA   C  -1.888  -6.931   0.045 1.00 . A A .  5 ARG CA   1 1 
       13 5493 1 1  5 ARG CB   C  -1.583  -8.163  -0.807 1.00 . A A .  5 ARG CB   1 1 
       13 5494 1 1  5 ARG CD   C   0.685  -8.484  -1.806 1.00 . A A .  5 ARG CD   1 1 
       13 5495 1 1  5 ARG CG   C  -0.152  -8.631  -0.535 1.00 . A A .  5 ARG CG   1 1 
       13 5496 1 1  5 ARG CZ   C   1.640 -10.095  -3.341 1.00 . A A .  5 ARG CZ   1 1 
       13 5497 1 1  5 ARG H    H  -3.641  -6.062  -0.874 1.00 . A A .  5 ARG H    1 1 
       13 5498 1 1  5 ARG HA   H  -1.696  -7.151   1.080 1.00 . A A .  5 ARG HA   1 1 
       13 5499 1 1  5 ARG HB2  H  -2.276  -8.952  -0.557 1.00 . A A .  5 ARG HB2  1 1 
       13 5500 1 1  5 ARG HB3  H  -1.684  -7.911  -1.852 1.00 . A A .  5 ARG HB3  1 1 
       13 5501 1 1  5 ARG HD2  H   0.121  -7.963  -2.568 1.00 . A A .  5 ARG HD2  1 1 
       13 5502 1 1  5 ARG HD3  H   1.605  -7.960  -1.593 1.00 . A A .  5 ARG HD3  1 1 
       13 5503 1 1  5 ARG HE   H   0.678 -10.634  -1.691 1.00 . A A .  5 ARG HE   1 1 
       13 5504 1 1  5 ARG HG2  H   0.279  -8.031   0.254 1.00 . A A .  5 ARG HG2  1 1 
       13 5505 1 1  5 ARG HG3  H  -0.164  -9.668  -0.232 1.00 . A A .  5 ARG HG3  1 1 
       13 5506 1 1  5 ARG HH11 H   0.724  -8.631  -4.355 1.00 . A A .  5 ARG HH11 1 1 
       13 5507 1 1  5 ARG HH12 H   1.914  -9.526  -5.241 1.00 . A A .  5 ARG HH12 1 1 
       13 5508 1 1  5 ARG HH21 H   2.710 -11.609  -2.586 1.00 . A A .  5 ARG HH21 1 1 
       13 5509 1 1  5 ARG HH22 H   3.038 -11.212  -4.239 1.00 . A A .  5 ARG HH22 1 1 
       13 5510 1 1  5 ARG N    N  -3.344  -6.669  -0.165 1.00 . A A .  5 ARG N    1 1 
       13 5511 1 1  5 ARG NE   N   0.980  -9.878  -2.237 1.00 . A A .  5 ARG NE   1 1 
       13 5512 1 1  5 ARG NH1  N   1.408  -9.360  -4.395 1.00 . A A .  5 ARG NH1  1 1 
       13 5513 1 1  5 ARG NH2  N   2.532 -11.046  -3.393 1.00 . A A .  5 ARG NH2  1 1 
       13 5514 1 1  5 ARG O    O  -0.636  -5.652  -1.550 1.00 . A A .  5 ARG O    1 1 
       13 5515 1 1  6 TRP C    C   1.545  -4.161  -0.198 1.00 . A A .  6 TRP C    1 1 
       13 5516 1 1  6 TRP CA   C   0.125  -3.688   0.128 1.00 . A A .  6 TRP CA   1 1 
       13 5517 1 1  6 TRP CB   C   0.113  -2.810   1.370 1.00 . A A .  6 TRP CB   1 1 
       13 5518 1 1  6 TRP CD1  C  -2.254  -2.965   2.176 1.00 . A A .  6 TRP CD1  1 1 
       13 5519 1 1  6 TRP CD2  C  -1.814  -1.047   1.117 1.00 . A A .  6 TRP CD2  1 1 
       13 5520 1 1  6 TRP CE2  C  -3.169  -0.983   1.498 1.00 . A A .  6 TRP CE2  1 1 
       13 5521 1 1  6 TRP CE3  C  -1.259   0.034   0.428 1.00 . A A .  6 TRP CE3  1 1 
       13 5522 1 1  6 TRP CG   C  -1.263  -2.304   1.560 1.00 . A A .  6 TRP CG   1 1 
       13 5523 1 1  6 TRP CH2  C  -3.393   1.207   0.509 1.00 . A A .  6 TRP CH2  1 1 
       13 5524 1 1  6 TRP CZ2  C  -3.958   0.128   1.200 1.00 . A A .  6 TRP CZ2  1 1 
       13 5525 1 1  6 TRP CZ3  C  -2.043   1.159   0.123 1.00 . A A .  6 TRP CZ3  1 1 
       13 5526 1 1  6 TRP H    H  -1.039  -4.944   1.413 1.00 . A A .  6 TRP H    1 1 
       13 5527 1 1  6 TRP HA   H  -0.309  -3.157  -0.702 1.00 . A A .  6 TRP HA   1 1 
       13 5528 1 1  6 TRP HB2  H   0.414  -3.385   2.233 1.00 . A A .  6 TRP HB2  1 1 
       13 5529 1 1  6 TRP HB3  H   0.778  -1.975   1.238 1.00 . A A .  6 TRP HB3  1 1 
       13 5530 1 1  6 TRP HD1  H  -2.166  -3.942   2.621 1.00 . A A .  6 TRP HD1  1 1 
       13 5531 1 1  6 TRP HE1  H  -4.257  -2.435   2.517 1.00 . A A .  6 TRP HE1  1 1 
       13 5532 1 1  6 TRP HE3  H  -0.221  -0.008   0.131 1.00 . A A .  6 TRP HE3  1 1 
       13 5533 1 1  6 TRP HH2  H  -3.993   2.072   0.273 1.00 . A A .  6 TRP HH2  1 1 
       13 5534 1 1  6 TRP HZ2  H  -4.996   0.156   1.501 1.00 . A A .  6 TRP HZ2  1 1 
       13 5535 1 1  6 TRP HZ3  H  -1.606   1.991  -0.410 1.00 . A A .  6 TRP HZ3  1 1 
       13 5536 1 1  6 TRP N    N  -0.721  -4.850   0.494 1.00 . A A .  6 TRP N    1 1 
       13 5537 1 1  6 TRP NE1  N  -3.395  -2.186   2.141 1.00 . A A .  6 TRP NE1  1 1 
       13 5538 1 1  6 TRP O    O   2.330  -4.450   0.684 1.00 . A A .  6 TRP O    1 1 
       13 5539 1 1  7 GLN C    C   4.213  -3.522  -1.894 1.00 . A A .  7 GLN C    1 1 
       13 5540 1 1  7 GLN CA   C   3.247  -4.710  -1.833 1.00 . A A .  7 GLN CA   1 1 
       13 5541 1 1  7 GLN CB   C   3.080  -5.347  -3.215 1.00 . A A .  7 GLN CB   1 1 
       13 5542 1 1  7 GLN CD   C   5.354  -6.374  -3.073 1.00 . A A .  7 GLN CD   1 1 
       13 5543 1 1  7 GLN CG   C   4.444  -5.463  -3.898 1.00 . A A .  7 GLN CG   1 1 
       13 5544 1 1  7 GLN H    H   1.233  -4.014  -2.150 1.00 . A A .  7 GLN H    1 1 
       13 5545 1 1  7 GLN HA   H   3.600  -5.447  -1.129 1.00 . A A .  7 GLN HA   1 1 
       13 5546 1 1  7 GLN HB2  H   2.648  -6.332  -3.105 1.00 . A A .  7 GLN HB2  1 1 
       13 5547 1 1  7 GLN HB3  H   2.428  -4.734  -3.817 1.00 . A A .  7 GLN HB3  1 1 
       13 5548 1 1  7 GLN HE21 H   4.112  -7.920  -3.149 1.00 . A A .  7 GLN HE21 1 1 
       13 5549 1 1  7 GLN HE22 H   5.550  -8.186  -2.287 1.00 . A A .  7 GLN HE22 1 1 
       13 5550 1 1  7 GLN HG2  H   4.316  -5.879  -4.887 1.00 . A A .  7 GLN HG2  1 1 
       13 5551 1 1  7 GLN HG3  H   4.892  -4.484  -3.975 1.00 . A A .  7 GLN HG3  1 1 
       13 5552 1 1  7 GLN N    N   1.880  -4.248  -1.455 1.00 . A A .  7 GLN N    1 1 
       13 5553 1 1  7 GLN NE2  N   4.973  -7.595  -2.814 1.00 . A A .  7 GLN NE2  1 1 
       13 5554 1 1  7 GLN O    O   4.134  -2.689  -2.775 1.00 . A A .  7 GLN O    1 1 
       13 5555 1 1  7 GLN OE1  O   6.423  -5.970  -2.658 1.00 . A A .  7 GLN OE1  1 1 
       13 5556 1 1  8 TRP C    C   6.675  -2.107  -2.363 1.00 . A A .  8 TRP C    1 1 
       13 5557 1 1  8 TRP CA   C   6.093  -2.305  -0.964 1.00 . A A .  8 TRP CA   1 1 
       13 5558 1 1  8 TRP CB   C   7.178  -2.715   0.021 1.00 . A A .  8 TRP CB   1 1 
       13 5559 1 1  8 TRP CD1  C   6.283  -3.204   2.312 1.00 . A A .  8 TRP CD1  1 1 
       13 5560 1 1  8 TRP CD2  C   6.668  -1.023   2.002 1.00 . A A .  8 TRP CD2  1 1 
       13 5561 1 1  8 TRP CE2  C   6.175  -1.158   3.318 1.00 . A A .  8 TRP CE2  1 1 
       13 5562 1 1  8 TRP CE3  C   6.991   0.256   1.545 1.00 . A A .  8 TRP CE3  1 1 
       13 5563 1 1  8 TRP CG   C   6.733  -2.339   1.392 1.00 . A A .  8 TRP CG   1 1 
       13 5564 1 1  8 TRP CH2  C   6.336   1.220   3.682 1.00 . A A .  8 TRP CH2  1 1 
       13 5565 1 1  8 TRP CZ2  C   6.008  -0.053   4.154 1.00 . A A .  8 TRP CZ2  1 1 
       13 5566 1 1  8 TRP CZ3  C   6.826   1.376   2.377 1.00 . A A .  8 TRP CZ3  1 1 
       13 5567 1 1  8 TRP H    H   5.173  -4.116  -0.258 1.00 . A A .  8 TRP H    1 1 
       13 5568 1 1  8 TRP HA   H   5.618  -1.404  -0.618 1.00 . A A .  8 TRP HA   1 1 
       13 5569 1 1  8 TRP HB2  H   7.333  -3.783  -0.032 1.00 . A A .  8 TRP HB2  1 1 
       13 5570 1 1  8 TRP HB3  H   8.097  -2.202  -0.216 1.00 . A A .  8 TRP HB3  1 1 
       13 5571 1 1  8 TRP HD1  H   6.195  -4.260   2.173 1.00 . A A .  8 TRP HD1  1 1 
       13 5572 1 1  8 TRP HE1  H   5.605  -2.909   4.277 1.00 . A A .  8 TRP HE1  1 1 
       13 5573 1 1  8 TRP HE3  H   7.362   0.377   0.544 1.00 . A A .  8 TRP HE3  1 1 
       13 5574 1 1  8 TRP HH2  H   6.211   2.083   4.319 1.00 . A A .  8 TRP HH2  1 1 
       13 5575 1 1  8 TRP HZ2  H   5.631  -0.182   5.157 1.00 . A A .  8 TRP HZ2  1 1 
       13 5576 1 1  8 TRP HZ3  H   7.078   2.359   2.012 1.00 . A A .  8 TRP HZ3  1 1 
       13 5577 1 1  8 TRP N    N   5.125  -3.437  -0.962 1.00 . A A .  8 TRP N    1 1 
       13 5578 1 1  8 TRP NE1  N   5.954  -2.509   3.460 1.00 . A A .  8 TRP NE1  1 1 
       13 5579 1 1  8 TRP O    O   7.478  -2.890  -2.829 1.00 . A A .  8 TRP O    1 1 
       13 5580 1 1  9 ARG C    C   8.203  -0.189  -4.310 1.00 . A A .  9 ARG C    1 1 
       13 5581 1 1  9 ARG CA   C   6.811  -0.815  -4.402 1.00 . A A .  9 ARG CA   1 1 
       13 5582 1 1  9 ARG CB   C   5.827   0.164  -5.038 1.00 . A A .  9 ARG CB   1 1 
       13 5583 1 1  9 ARG CD   C   3.873   0.047  -6.592 1.00 . A A .  9 ARG CD   1 1 
       13 5584 1 1  9 ARG CG   C   4.512  -0.557  -5.340 1.00 . A A .  9 ARG CG   1 1 
       13 5585 1 1  9 ARG CZ   C   4.032  -0.658  -8.903 1.00 . A A .  9 ARG CZ   1 1 
       13 5586 1 1  9 ARG H    H   5.631  -0.443  -2.640 1.00 . A A .  9 ARG H    1 1 
       13 5587 1 1  9 ARG HA   H   6.844  -1.731  -4.969 1.00 . A A .  9 ARG HA   1 1 
       13 5588 1 1  9 ARG HB2  H   5.644   0.982  -4.358 1.00 . A A .  9 ARG HB2  1 1 
       13 5589 1 1  9 ARG HB3  H   6.243   0.548  -5.957 1.00 . A A .  9 ARG HB3  1 1 
       13 5590 1 1  9 ARG HD2  H   2.826   0.256  -6.415 1.00 . A A .  9 ARG HD2  1 1 
       13 5591 1 1  9 ARG HD3  H   4.392   0.945  -6.884 1.00 . A A .  9 ARG HD3  1 1 
       13 5592 1 1  9 ARG HE   H   4.122  -1.939  -7.388 1.00 . A A .  9 ARG HE   1 1 
       13 5593 1 1  9 ARG HG2  H   4.707  -1.607  -5.504 1.00 . A A .  9 ARG HG2  1 1 
       13 5594 1 1  9 ARG HG3  H   3.839  -0.442  -4.504 1.00 . A A .  9 ARG HG3  1 1 
       13 5595 1 1  9 ARG HH11 H   5.999  -0.289  -8.953 1.00 . A A .  9 ARG HH11 1 1 
       13 5596 1 1  9 ARG HH12 H   5.152  -0.043 -10.444 1.00 . A A .  9 ARG HH12 1 1 
       13 5597 1 1  9 ARG HH21 H   2.066  -0.949  -9.149 1.00 . A A .  9 ARG HH21 1 1 
       13 5598 1 1  9 ARG HH22 H   2.926  -0.417 -10.555 1.00 . A A .  9 ARG HH22 1 1 
       13 5599 1 1  9 ARG N    N   6.279  -1.063  -3.035 1.00 . A A .  9 ARG N    1 1 
       13 5600 1 1  9 ARG NE   N   4.026  -0.997  -7.643 1.00 . A A .  9 ARG NE   1 1 
       13 5601 1 1  9 ARG NH1  N   5.148  -0.302  -9.478 1.00 . A A .  9 ARG NH1  1 1 
       13 5602 1 1  9 ARG NH2  N   2.921  -0.676  -9.589 1.00 . A A .  9 ARG NH2  1 1 
       13 5603 1 1  9 ARG O    O   8.715   0.052  -3.235 1.00 . A A .  9 ARG O    1 1 
       13 5604 1 1 10 MET C    C  10.055   2.205  -5.255 1.00 . A A . 10 MET C    1 1 
       13 5605 1 1 10 MET CA   C  10.175   0.688  -5.392 1.00 . A A . 10 MET CA   1 1 
       13 5606 1 1 10 MET CB   C  10.831   0.328  -6.728 1.00 . A A . 10 MET CB   1 1 
       13 5607 1 1 10 MET CE   C  10.390  -0.695  -9.872 1.00 . A A . 10 MET CE   1 1 
       13 5608 1 1 10 MET CG   C  10.385  -1.066  -7.182 1.00 . A A . 10 MET CG   1 1 
       13 5609 1 1 10 MET H    H   8.391  -0.122  -6.283 1.00 . A A . 10 MET H    1 1 
       13 5610 1 1 10 MET HA   H  10.751   0.280  -4.577 1.00 . A A . 10 MET HA   1 1 
       13 5611 1 1 10 MET HB2  H  10.547   1.058  -7.470 1.00 . A A . 10 MET HB2  1 1 
       13 5612 1 1 10 MET HB3  H  11.901   0.337  -6.611 1.00 . A A . 10 MET HB3  1 1 
       13 5613 1 1 10 MET HE1  H  11.386  -0.635  -9.455 1.00 . A A . 10 MET HE1  1 1 
       13 5614 1 1 10 MET HE2  H  10.334  -1.537 -10.543 1.00 . A A . 10 MET HE2  1 1 
       13 5615 1 1 10 MET HE3  H  10.164   0.212 -10.415 1.00 . A A . 10 MET HE3  1 1 
       13 5616 1 1 10 MET HG2  H  11.243  -1.624  -7.525 1.00 . A A . 10 MET HG2  1 1 
       13 5617 1 1 10 MET HG3  H   9.925  -1.584  -6.354 1.00 . A A . 10 MET HG3  1 1 
       13 5618 1 1 10 MET N    N   8.818   0.077  -5.426 1.00 . A A . 10 MET N    1 1 
       13 5619 1 1 10 MET O    O   9.069   2.799  -5.641 1.00 . A A . 10 MET O    1 1 
       13 5620 1 1 10 MET SD   S   9.191  -0.908  -8.533 1.00 . A A . 10 MET SD   1 1 
       13 5621 1 1 11 LYS C    C  12.387   4.877  -4.267 1.00 . A A . 11 LYS C    1 1 
       13 5622 1 1 11 LYS CA   C  10.995   4.314  -4.534 1.00 . A A . 11 LYS CA   1 1 
       13 5623 1 1 11 LYS CB   C  10.090   4.535  -3.321 1.00 . A A . 11 LYS CB   1 1 
       13 5624 1 1 11 LYS CD   C   8.122   5.390  -4.604 1.00 . A A . 11 LYS CD   1 1 
       13 5625 1 1 11 LYS CE   C   6.866   6.227  -4.354 1.00 . A A . 11 LYS CE   1 1 
       13 5626 1 1 11 LYS CG   C   9.191   5.749  -3.570 1.00 . A A . 11 LYS CG   1 1 
       13 5627 1 1 11 LYS H    H  11.833   2.331  -4.394 1.00 . A A . 11 LYS H    1 1 
       13 5628 1 1 11 LYS HA   H  10.564   4.783  -5.400 1.00 . A A . 11 LYS HA   1 1 
       13 5629 1 1 11 LYS HB2  H   9.478   3.659  -3.165 1.00 . A A . 11 LYS HB2  1 1 
       13 5630 1 1 11 LYS HB3  H  10.697   4.713  -2.447 1.00 . A A . 11 LYS HB3  1 1 
       13 5631 1 1 11 LYS HD2  H   8.499   5.592  -5.596 1.00 . A A . 11 LYS HD2  1 1 
       13 5632 1 1 11 LYS HD3  H   7.876   4.341  -4.519 1.00 . A A . 11 LYS HD3  1 1 
       13 5633 1 1 11 LYS HE2  H   6.754   6.428  -3.297 1.00 . A A . 11 LYS HE2  1 1 
       13 5634 1 1 11 LYS HE3  H   6.912   7.150  -4.910 1.00 . A A . 11 LYS HE3  1 1 
       13 5635 1 1 11 LYS HG2  H   8.714   6.038  -2.645 1.00 . A A . 11 LYS HG2  1 1 
       13 5636 1 1 11 LYS HG3  H   9.786   6.569  -3.940 1.00 . A A . 11 LYS HG3  1 1 
       13 5637 1 1 11 LYS HZ1  H   5.843   4.419  -4.485 1.00 . A A . 11 LYS HZ1  1 1 
       13 5638 1 1 11 LYS HZ2  H   4.838   5.789  -4.516 1.00 . A A . 11 LYS HZ2  1 1 
       13 5639 1 1 11 LYS HZ3  H   5.751   5.369  -5.887 1.00 . A A . 11 LYS HZ3  1 1 
       13 5640 1 1 11 LYS N    N  11.051   2.834  -4.703 1.00 . A A . 11 LYS N    1 1 
       13 5641 1 1 11 LYS NZ   N   5.740   5.387  -4.847 1.00 . A A . 11 LYS NZ   1 1 
       13 5642 1 1 11 LYS O    O  13.388   4.308  -4.652 1.00 . A A . 11 LYS O    1 1 
       13 5643 1 1 12 LYS C    C  14.648   5.677  -2.520 1.00 . A A . 12 LYS C    1 1 
       13 5644 1 1 12 LYS CA   C  13.747   6.643  -3.289 1.00 . A A . 12 LYS CA   1 1 
       13 5645 1 1 12 LYS CB   C  13.374   7.841  -2.414 1.00 . A A . 12 LYS CB   1 1 
       13 5646 1 1 12 LYS CD   C  11.059   8.762  -2.226 1.00 . A A . 12 LYS CD   1 1 
       13 5647 1 1 12 LYS CE   C  11.098  10.068  -1.428 1.00 . A A . 12 LYS CE   1 1 
       13 5648 1 1 12 LYS CG   C  12.298   8.671  -3.117 1.00 . A A . 12 LYS CG   1 1 
       13 5649 1 1 12 LYS H    H  11.604   6.424  -3.328 1.00 . A A . 12 LYS H    1 1 
       13 5650 1 1 12 LYS HA   H  14.245   6.983  -4.173 1.00 . A A . 12 LYS HA   1 1 
       13 5651 1 1 12 LYS HB2  H  12.996   7.489  -1.465 1.00 . A A . 12 LYS HB2  1 1 
       13 5652 1 1 12 LYS HB3  H  14.248   8.453  -2.250 1.00 . A A . 12 LYS HB3  1 1 
       13 5653 1 1 12 LYS HD2  H  10.171   8.741  -2.840 1.00 . A A . 12 LYS HD2  1 1 
       13 5654 1 1 12 LYS HD3  H  11.044   7.926  -1.543 1.00 . A A . 12 LYS HD3  1 1 
       13 5655 1 1 12 LYS HE2  H  10.393  10.028  -0.609 1.00 . A A . 12 LYS HE2  1 1 
       13 5656 1 1 12 LYS HE3  H  12.095  10.255  -1.060 1.00 . A A . 12 LYS HE3  1 1 
       13 5657 1 1 12 LYS HG2  H  12.679   9.663  -3.310 1.00 . A A . 12 LYS HG2  1 1 
       13 5658 1 1 12 LYS HG3  H  12.033   8.199  -4.052 1.00 . A A . 12 LYS HG3  1 1 
       13 5659 1 1 12 LYS HZ1  H  10.964  10.821  -3.363 1.00 . A A . 12 LYS HZ1  1 1 
       13 5660 1 1 12 LYS HZ2  H   9.680  11.281  -2.350 1.00 . A A . 12 LYS HZ2  1 1 
       13 5661 1 1 12 LYS HZ3  H  11.203  12.008  -2.172 1.00 . A A . 12 LYS HZ3  1 1 
       13 5662 1 1 12 LYS N    N  12.439   5.999  -3.612 1.00 . A A . 12 LYS N    1 1 
       13 5663 1 1 12 LYS NZ   N  10.706  11.124  -2.402 1.00 . A A . 12 LYS NZ   1 1 
       13 5664 1 1 12 LYS O    O  14.701   4.497  -2.799 1.00 . A A . 12 LYS O    1 1 
       13 5665 1 1 13 LEU C    C  15.633   3.992  -0.416 1.00 . A A . 13 LEU C    1 1 
       13 5666 1 1 13 LEU CA   C  16.289   5.336  -0.764 1.00 . A A . 13 LEU CA   1 1 
       13 5667 1 1 13 LEU CB   C  16.550   6.140   0.509 1.00 . A A . 13 LEU CB   1 1 
       13 5668 1 1 13 LEU CD1  C  18.192   8.009   0.736 1.00 . A A . 13 LEU CD1  1 1 
       13 5669 1 1 13 LEU CD2  C  18.660   5.796   1.797 1.00 . A A . 13 LEU CD2  1 1 
       13 5670 1 1 13 LEU CG   C  18.033   6.495   0.588 1.00 . A A . 13 LEU CG   1 1 
       13 5671 1 1 13 LEU H    H  15.315   7.145  -1.398 1.00 . A A . 13 LEU H    1 1 
       13 5672 1 1 13 LEU HA   H  17.214   5.178  -1.293 1.00 . A A . 13 LEU HA   1 1 
       13 5673 1 1 13 LEU HB2  H  15.962   7.047   0.488 1.00 . A A . 13 LEU HB2  1 1 
       13 5674 1 1 13 LEU HB3  H  16.275   5.553   1.371 1.00 . A A . 13 LEU HB3  1 1 
       13 5675 1 1 13 LEU HD11 H  17.260   8.494   0.484 1.00 . A A . 13 LEU HD11 1 1 
       13 5676 1 1 13 LEU HD12 H  18.455   8.245   1.757 1.00 . A A . 13 LEU HD12 1 1 
       13 5677 1 1 13 LEU HD13 H  18.969   8.356   0.073 1.00 . A A . 13 LEU HD13 1 1 
       13 5678 1 1 13 LEU HD21 H  17.891   5.279   2.352 1.00 . A A . 13 LEU HD21 1 1 
       13 5679 1 1 13 LEU HD22 H  19.400   5.086   1.459 1.00 . A A . 13 LEU HD22 1 1 
       13 5680 1 1 13 LEU HD23 H  19.130   6.530   2.434 1.00 . A A . 13 LEU HD23 1 1 
       13 5681 1 1 13 LEU HG   H  18.525   6.167  -0.315 1.00 . A A . 13 LEU HG   1 1 
       13 5682 1 1 13 LEU N    N  15.369   6.188  -1.571 1.00 . A A . 13 LEU N    1 1 
       13 5683 1 1 13 LEU O    O  14.478   3.762  -0.704 1.00 . A A . 13 LEU O    1 1 
       13 5684 1 1 14 GLY C    C  14.349   1.887   0.961 1.00 . A A . 14 GLY C    1 1 
       13 5685 1 1 14 GLY CA   C  15.826   1.771   0.579 1.00 . A A . 14 GLY CA   1 1 
       13 5686 1 1 14 GLY H    H  17.306   3.328   0.423 1.00 . A A . 14 GLY H    1 1 
       13 5687 1 1 14 GLY HA2  H  15.927   1.099  -0.260 1.00 . A A . 14 GLY HA2  1 1 
       13 5688 1 1 14 GLY HA3  H  16.380   1.380   1.419 1.00 . A A . 14 GLY HA3  1 1 
       13 5689 1 1 14 GLY N    N  16.376   3.110   0.204 1.00 . A A . 14 GLY N    1 1 
       13 5690 1 1 14 GLY O    O  13.573   0.978   0.748 1.00 . A A . 14 GLY O    1 1 
       13 5691 1 1 15 ALA C    C  11.611   2.854   0.702 1.00 . A A . 15 ALA C    1 1 
       13 5692 1 1 15 ALA CA   C  12.521   3.171   1.896 1.00 . A A . 15 ALA CA   1 1 
       13 5693 1 1 15 ALA CB   C  12.389   4.641   2.293 1.00 . A A . 15 ALA CB   1 1 
       13 5694 1 1 15 ALA H    H  14.594   3.725   1.668 1.00 . A A . 15 ALA H    1 1 
       13 5695 1 1 15 ALA HA   H  12.277   2.539   2.736 1.00 . A A . 15 ALA HA   1 1 
       13 5696 1 1 15 ALA HB1  H  12.891   5.258   1.562 1.00 . A A . 15 ALA HB1  1 1 
       13 5697 1 1 15 ALA HB2  H  11.345   4.911   2.336 1.00 . A A . 15 ALA HB2  1 1 
       13 5698 1 1 15 ALA HB3  H  12.840   4.794   3.263 1.00 . A A . 15 ALA HB3  1 1 
       13 5699 1 1 15 ALA N    N  13.952   3.000   1.513 1.00 . A A . 15 ALA N    1 1 
       13 5700 1 1 15 ALA O    O  11.529   3.620  -0.237 1.00 . A A . 15 ALA O    1 1 
       13 5701 1 1 16 PRO C    C   8.716   2.046  -0.231 1.00 . A A . 16 PRO C    1 1 
       13 5702 1 1 16 PRO CA   C  10.046   1.288  -0.301 1.00 . A A . 16 PRO CA   1 1 
       13 5703 1 1 16 PRO CB   C   9.847  -0.202  -0.018 1.00 . A A . 16 PRO CB   1 1 
       13 5704 1 1 16 PRO CD   C  11.016   0.758   1.885 1.00 . A A . 16 PRO CD   1 1 
       13 5705 1 1 16 PRO CG   C  10.121  -0.374   1.445 1.00 . A A . 16 PRO CG   1 1 
       13 5706 1 1 16 PRO HA   H  10.509   1.420  -1.266 1.00 . A A . 16 PRO HA   1 1 
       13 5707 1 1 16 PRO HB2  H   8.826  -0.501  -0.242 1.00 . A A . 16 PRO HB2  1 1 
       13 5708 1 1 16 PRO HB3  H  10.546  -0.785  -0.598 1.00 . A A . 16 PRO HB3  1 1 
       13 5709 1 1 16 PRO HD2  H  10.640   1.200   2.798 1.00 . A A . 16 PRO HD2  1 1 
       13 5710 1 1 16 PRO HD3  H  12.027   0.408   2.023 1.00 . A A . 16 PRO HD3  1 1 
       13 5711 1 1 16 PRO HG2  H   9.193  -0.345   1.997 1.00 . A A . 16 PRO HG2  1 1 
       13 5712 1 1 16 PRO HG3  H  10.620  -1.316   1.615 1.00 . A A . 16 PRO HG3  1 1 
       13 5713 1 1 16 PRO N    N  10.960   1.724   0.783 1.00 . A A . 16 PRO N    1 1 
       13 5714 1 1 16 PRO O    O   8.526   2.914   0.597 1.00 . A A . 16 PRO O    1 1 
       13 5715 1 1 17 SER C    C   5.337   1.368  -1.183 1.00 . A A . 17 SER C    1 1 
       13 5716 1 1 17 SER CA   C   6.466   2.402  -1.081 1.00 . A A . 17 SER CA   1 1 
       13 5717 1 1 17 SER CB   C   6.478   3.307  -2.310 1.00 . A A . 17 SER CB   1 1 
       13 5718 1 1 17 SER H    H   7.966   1.005  -1.750 1.00 . A A . 17 SER H    1 1 
       13 5719 1 1 17 SER HA   H   6.358   2.994  -0.186 1.00 . A A . 17 SER HA   1 1 
       13 5720 1 1 17 SER HB2  H   6.693   2.724  -3.190 1.00 . A A . 17 SER HB2  1 1 
       13 5721 1 1 17 SER HB3  H   5.508   3.775  -2.420 1.00 . A A . 17 SER HB3  1 1 
       13 5722 1 1 17 SER HG   H   8.242   3.892  -1.735 1.00 . A A . 17 SER HG   1 1 
       13 5723 1 1 17 SER N    N   7.791   1.714  -1.096 1.00 . A A . 17 SER N    1 1 
       13 5724 1 1 17 SER O    O   4.989   0.920  -2.258 1.00 . A A . 17 SER O    1 1 
       13 5725 1 1 17 SER OG   O   7.481   4.302  -2.151 1.00 . A A . 17 SER OG   1 1 
       13 5726 1 1 18 ILE C    C   2.363   0.622  -0.597 1.00 . A A . 18 ILE C    1 1 
       13 5727 1 1 18 ILE CA   C   3.664  -0.026  -0.107 1.00 . A A . 18 ILE CA   1 1 
       13 5728 1 1 18 ILE CB   C   3.553  -0.544   1.343 1.00 . A A . 18 ILE CB   1 1 
       13 5729 1 1 18 ILE CD1  C   3.384  -2.599   2.755 1.00 . A A . 18 ILE CD1  1 1 
       13 5730 1 1 18 ILE CG1  C   3.342  -2.058   1.325 1.00 . A A . 18 ILE CG1  1 1 
       13 5731 1 1 18 ILE CG2  C   2.384   0.112   2.083 1.00 . A A . 18 ILE CG2  1 1 
       13 5732 1 1 18 ILE H    H   5.065   1.352   0.783 1.00 . A A . 18 ILE H    1 1 
       13 5733 1 1 18 ILE HA   H   3.930  -0.842  -0.759 1.00 . A A . 18 ILE HA   1 1 
       13 5734 1 1 18 ILE HB   H   4.467  -0.320   1.869 1.00 . A A . 18 ILE HB   1 1 
       13 5735 1 1 18 ILE HD11 H   3.802  -1.849   3.411 1.00 . A A . 18 ILE HD11 1 1 
       13 5736 1 1 18 ILE HD12 H   2.383  -2.842   3.079 1.00 . A A . 18 ILE HD12 1 1 
       13 5737 1 1 18 ILE HD13 H   3.998  -3.487   2.787 1.00 . A A . 18 ILE HD13 1 1 
       13 5738 1 1 18 ILE HG12 H   2.384  -2.285   0.883 1.00 . A A . 18 ILE HG12 1 1 
       13 5739 1 1 18 ILE HG13 H   4.121  -2.522   0.745 1.00 . A A . 18 ILE HG13 1 1 
       13 5740 1 1 18 ILE HG21 H   1.483   0.002   1.499 1.00 . A A . 18 ILE HG21 1 1 
       13 5741 1 1 18 ILE HG22 H   2.254  -0.370   3.041 1.00 . A A . 18 ILE HG22 1 1 
       13 5742 1 1 18 ILE HG23 H   2.595   1.159   2.231 1.00 . A A . 18 ILE HG23 1 1 
       13 5743 1 1 18 ILE N    N   4.767   0.982  -0.072 1.00 . A A . 18 ILE N    1 1 
       13 5744 1 1 18 ILE O    O   1.827   1.518   0.023 1.00 . A A . 18 ILE O    1 1 
       13 5745 1 1 19 THR C    C  -0.499  -0.320  -2.253 1.00 . A A . 19 THR C    1 1 
       13 5746 1 1 19 THR CA   C   0.595   0.748  -2.250 1.00 . A A . 19 THR CA   1 1 
       13 5747 1 1 19 THR CB   C   0.934   1.177  -3.679 1.00 . A A . 19 THR CB   1 1 
       13 5748 1 1 19 THR CG2  C  -0.249   1.939  -4.280 1.00 . A A . 19 THR CG2  1 1 
       13 5749 1 1 19 THR H    H   2.310  -0.553  -2.194 1.00 . A A . 19 THR H    1 1 
       13 5750 1 1 19 THR HA   H   0.291   1.602  -1.668 1.00 . A A . 19 THR HA   1 1 
       13 5751 1 1 19 THR HB   H   1.135   0.303  -4.280 1.00 . A A . 19 THR HB   1 1 
       13 5752 1 1 19 THR HG1  H   2.854   1.464  -3.800 1.00 . A A . 19 THR HG1  1 1 
       13 5753 1 1 19 THR HG21 H  -0.763   2.478  -3.497 1.00 . A A . 19 THR HG21 1 1 
       13 5754 1 1 19 THR HG22 H   0.111   2.636  -5.021 1.00 . A A . 19 THR HG22 1 1 
       13 5755 1 1 19 THR HG23 H  -0.930   1.240  -4.743 1.00 . A A . 19 THR HG23 1 1 
       13 5756 1 1 19 THR N    N   1.859   0.170  -1.711 1.00 . A A . 19 THR N    1 1 
       13 5757 1 1 19 THR O    O  -0.263  -1.461  -1.915 1.00 . A A . 19 THR O    1 1 
       13 5758 1 1 19 THR OG1  O   2.080   2.016  -3.661 1.00 . A A . 19 THR OG1  1 1 
       13 5759 1 1 20 CYS C    C  -2.700  -1.836  -3.905 1.00 . A A . 20 CYS C    1 1 
       13 5760 1 1 20 CYS CA   C  -2.796  -0.968  -2.648 1.00 . A A . 20 CYS CA   1 1 
       13 5761 1 1 20 CYS CB   C  -4.082  -0.141  -2.665 1.00 . A A . 20 CYS CB   1 1 
       13 5762 1 1 20 CYS H    H  -1.870   0.963  -2.900 1.00 . A A . 20 CYS H    1 1 
       13 5763 1 1 20 CYS HA   H  -2.762  -1.580  -1.760 1.00 . A A . 20 CYS HA   1 1 
       13 5764 1 1 20 CYS HB2  H  -4.139   0.456  -1.767 1.00 . A A . 20 CYS HB2  1 1 
       13 5765 1 1 20 CYS HB3  H  -4.082   0.505  -3.530 1.00 . A A . 20 CYS HB3  1 1 
       13 5766 1 1 20 CYS N    N  -1.694   0.036  -2.630 1.00 . A A . 20 CYS N    1 1 
       13 5767 1 1 20 CYS O    O  -2.703  -1.338  -5.013 1.00 . A A . 20 CYS O    1 1 
       13 5768 1 1 20 CYS SG   S  -5.505  -1.254  -2.743 1.00 . A A . 20 CYS SG   1 1 
       13 5769 1 1 21 VAL C    C  -3.798  -4.830  -5.092 1.00 . A A . 21 VAL C    1 1 
       13 5770 1 1 21 VAL CA   C  -2.518  -4.016  -4.944 1.00 . A A . 21 VAL CA   1 1 
       13 5771 1 1 21 VAL CB   C  -1.302  -4.929  -4.700 1.00 . A A . 21 VAL CB   1 1 
       13 5772 1 1 21 VAL CG1  C  -0.203  -4.156  -3.970 1.00 . A A . 21 VAL CG1  1 1 
       13 5773 1 1 21 VAL CG2  C  -1.702  -6.131  -3.841 1.00 . A A . 21 VAL CG2  1 1 
       13 5774 1 1 21 VAL H    H  -2.612  -3.518  -2.845 1.00 . A A . 21 VAL H    1 1 
       13 5775 1 1 21 VAL HA   H  -2.368  -3.421  -5.820 1.00 . A A . 21 VAL HA   1 1 
       13 5776 1 1 21 VAL HB   H  -0.921  -5.276  -5.649 1.00 . A A . 21 VAL HB   1 1 
       13 5777 1 1 21 VAL HG11 H  -0.612  -3.708  -3.075 1.00 . A A . 21 VAL HG11 1 1 
       13 5778 1 1 21 VAL HG12 H   0.590  -4.836  -3.698 1.00 . A A . 21 VAL HG12 1 1 
       13 5779 1 1 21 VAL HG13 H   0.186  -3.384  -4.615 1.00 . A A . 21 VAL HG13 1 1 
       13 5780 1 1 21 VAL HG21 H  -2.203  -5.785  -2.950 1.00 . A A . 21 VAL HG21 1 1 
       13 5781 1 1 21 VAL HG22 H  -2.365  -6.770  -4.403 1.00 . A A . 21 VAL HG22 1 1 
       13 5782 1 1 21 VAL HG23 H  -0.816  -6.684  -3.564 1.00 . A A . 21 VAL HG23 1 1 
       13 5783 1 1 21 VAL N    N  -2.614  -3.131  -3.745 1.00 . A A . 21 VAL N    1 1 
       13 5784 1 1 21 VAL O    O  -3.818  -5.898  -5.670 1.00 . A A . 21 VAL O    1 1 
       13 5785 1 1 22 ARG C    C  -7.317  -4.049  -4.381 1.00 . A A . 22 ARG C    1 1 
       13 5786 1 1 22 ARG CA   C  -6.170  -5.021  -4.667 1.00 . A A . 22 ARG CA   1 1 
       13 5787 1 1 22 ARG CB   C  -6.109  -6.109  -3.598 1.00 . A A . 22 ARG CB   1 1 
       13 5788 1 1 22 ARG CD   C  -6.687  -8.440  -4.290 1.00 . A A . 22 ARG CD   1 1 
       13 5789 1 1 22 ARG CG   C  -7.254  -7.101  -3.813 1.00 . A A . 22 ARG CG   1 1 
       13 5790 1 1 22 ARG CZ   C  -7.578  -8.267  -6.534 1.00 . A A . 22 ARG CZ   1 1 
       13 5791 1 1 22 ARG H    H  -4.801  -3.446  -4.129 1.00 . A A . 22 ARG H    1 1 
       13 5792 1 1 22 ARG HA   H  -6.289  -5.468  -5.642 1.00 . A A . 22 ARG HA   1 1 
       13 5793 1 1 22 ARG HB2  H  -5.164  -6.628  -3.667 1.00 . A A . 22 ARG HB2  1 1 
       13 5794 1 1 22 ARG HB3  H  -6.204  -5.660  -2.621 1.00 . A A . 22 ARG HB3  1 1 
       13 5795 1 1 22 ARG HD2  H  -5.731  -8.630  -3.822 1.00 . A A . 22 ARG HD2  1 1 
       13 5796 1 1 22 ARG HD3  H  -7.378  -9.240  -4.074 1.00 . A A . 22 ARG HD3  1 1 
       13 5797 1 1 22 ARG HE   H  -5.631  -8.203  -6.151 1.00 . A A . 22 ARG HE   1 1 
       13 5798 1 1 22 ARG HG2  H  -7.786  -7.245  -2.884 1.00 . A A . 22 ARG HG2  1 1 
       13 5799 1 1 22 ARG HG3  H  -7.931  -6.714  -4.559 1.00 . A A . 22 ARG HG3  1 1 
       13 5800 1 1 22 ARG HH11 H  -8.237 -10.063  -5.943 1.00 . A A . 22 ARG HH11 1 1 
       13 5801 1 1 22 ARG HH12 H  -9.213  -9.259  -7.127 1.00 . A A . 22 ARG HH12 1 1 
       13 5802 1 1 22 ARG HH21 H  -7.165  -6.467  -7.307 1.00 . A A . 22 ARG HH21 1 1 
       13 5803 1 1 22 ARG HH22 H  -8.606  -7.223  -7.899 1.00 . A A . 22 ARG HH22 1 1 
       13 5804 1 1 22 ARG N    N  -4.863  -4.313  -4.574 1.00 . A A . 22 ARG N    1 1 
       13 5805 1 1 22 ARG NE   N  -6.526  -8.287  -5.762 1.00 . A A . 22 ARG NE   1 1 
       13 5806 1 1 22 ARG NH1  N  -8.407  -9.275  -6.534 1.00 . A A . 22 ARG NH1  1 1 
       13 5807 1 1 22 ARG NH2  N  -7.800  -7.239  -7.307 1.00 . A A . 22 ARG NH2  1 1 
       13 5808 1 1 22 ARG O    O  -7.248  -3.248  -3.472 1.00 . A A . 22 ARG O    1 1 
       13 5809 1 1 23 ARG C    C -10.684  -3.967  -4.290 1.00 . A A . 23 ARG C    1 1 
       13 5810 1 1 23 ARG CA   C  -9.513  -3.197  -4.902 1.00 . A A . 23 ARG CA   1 1 
       13 5811 1 1 23 ARG CB   C  -9.877  -2.668  -6.286 1.00 . A A . 23 ARG CB   1 1 
       13 5812 1 1 23 ARG CD   C  -9.086  -1.225  -8.167 1.00 . A A . 23 ARG CD   1 1 
       13 5813 1 1 23 ARG CG   C  -8.662  -1.972  -6.900 1.00 . A A . 23 ARG CG   1 1 
       13 5814 1 1 23 ARG CZ   C  -9.385   1.136  -8.609 1.00 . A A . 23 ARG CZ   1 1 
       13 5815 1 1 23 ARG H    H  -8.416  -4.764  -5.872 1.00 . A A . 23 ARG H    1 1 
       13 5816 1 1 23 ARG HA   H  -9.215  -2.385  -4.258 1.00 . A A . 23 ARG HA   1 1 
       13 5817 1 1 23 ARG HB2  H -10.179  -3.492  -6.917 1.00 . A A . 23 ARG HB2  1 1 
       13 5818 1 1 23 ARG HB3  H -10.686  -1.968  -6.199 1.00 . A A . 23 ARG HB3  1 1 
       13 5819 1 1 23 ARG HD2  H  -8.486  -1.544  -9.009 1.00 . A A . 23 ARG HD2  1 1 
       13 5820 1 1 23 ARG HD3  H -10.134  -1.387  -8.367 1.00 . A A . 23 ARG HD3  1 1 
       13 5821 1 1 23 ARG HE   H  -8.271   0.464  -7.110 1.00 . A A . 23 ARG HE   1 1 
       13 5822 1 1 23 ARG HG2  H  -8.252  -1.271  -6.188 1.00 . A A . 23 ARG HG2  1 1 
       13 5823 1 1 23 ARG HG3  H  -7.915  -2.709  -7.152 1.00 . A A . 23 ARG HG3  1 1 
       13 5824 1 1 23 ARG HH11 H  -9.276   0.061 -10.294 1.00 . A A . 23 ARG HH11 1 1 
       13 5825 1 1 23 ARG HH12 H  -9.975   1.638 -10.455 1.00 . A A . 23 ARG HH12 1 1 
       13 5826 1 1 23 ARG HH21 H  -9.621   2.427  -7.097 1.00 . A A . 23 ARG HH21 1 1 
       13 5827 1 1 23 ARG HH22 H -10.171   2.977  -8.644 1.00 . A A . 23 ARG HH22 1 1 
       13 5828 1 1 23 ARG N    N  -8.371  -4.114  -5.143 1.00 . A A . 23 ARG N    1 1 
       13 5829 1 1 23 ARG NE   N  -8.841   0.212  -7.865 1.00 . A A . 23 ARG NE   1 1 
       13 5830 1 1 23 ARG NH1  N  -9.559   0.929  -9.886 1.00 . A A . 23 ARG NH1  1 1 
       13 5831 1 1 23 ARG NH2  N  -9.755   2.268  -8.075 1.00 . A A . 23 ARG NH2  1 1 
       13 5832 1 1 23 ARG O    O -11.794  -3.927  -4.783 1.00 . A A . 23 ARG O    1 1 
       13 5833 1 1 24 ALA C    C -12.351  -4.537  -1.643 1.00 . A A . 24 ALA C    1 1 
       13 5834 1 1 24 ALA CA   C -11.537  -5.444  -2.568 1.00 . A A . 24 ALA CA   1 1 
       13 5835 1 1 24 ALA CB   C -10.825  -6.533  -1.764 1.00 . A A . 24 ALA CB   1 1 
       13 5836 1 1 24 ALA H    H  -9.538  -4.683  -2.840 1.00 . A A . 24 ALA H    1 1 
       13 5837 1 1 24 ALA HA   H -12.174  -5.892  -3.313 1.00 . A A . 24 ALA HA   1 1 
       13 5838 1 1 24 ALA HB1  H -10.002  -6.926  -2.341 1.00 . A A . 24 ALA HB1  1 1 
       13 5839 1 1 24 ALA HB2  H -10.451  -6.114  -0.843 1.00 . A A . 24 ALA HB2  1 1 
       13 5840 1 1 24 ALA HB3  H -11.521  -7.329  -1.543 1.00 . A A . 24 ALA HB3  1 1 
       13 5841 1 1 24 ALA N    N -10.441  -4.668  -3.218 1.00 . A A . 24 ALA N    1 1 
       13 5842 1 1 24 ALA O    O -12.051  -4.399  -0.473 1.00 . A A . 24 ALA O    1 1 
       13 5843 1 1 25 PHE C    C -14.445  -3.647   0.066 1.00 . A A . 25 PHE C    1 1 
       13 5844 1 1 25 PHE CA   C -14.210  -3.017  -1.310 1.00 . A A . 25 PHE CA   1 1 
       13 5845 1 1 25 PHE CB   C -15.532  -2.875  -2.066 1.00 . A A . 25 PHE CB   1 1 
       13 5846 1 1 25 PHE CD1  C -14.771  -1.753  -4.191 1.00 . A A . 25 PHE CD1  1 1 
       13 5847 1 1 25 PHE CD2  C -16.095  -0.478  -2.610 1.00 . A A . 25 PHE CD2  1 1 
       13 5848 1 1 25 PHE CE1  C -14.708  -0.639  -5.037 1.00 . A A . 25 PHE CE1  1 1 
       13 5849 1 1 25 PHE CE2  C -16.033   0.635  -3.455 1.00 . A A . 25 PHE CE2  1 1 
       13 5850 1 1 25 PHE CG   C -15.465  -1.673  -2.977 1.00 . A A . 25 PHE CG   1 1 
       13 5851 1 1 25 PHE CZ   C -15.339   0.556  -4.668 1.00 . A A . 25 PHE CZ   1 1 
       13 5852 1 1 25 PHE H    H -13.600  -4.039  -3.102 1.00 . A A . 25 PHE H    1 1 
       13 5853 1 1 25 PHE HA   H -13.739  -2.055  -1.210 1.00 . A A . 25 PHE HA   1 1 
       13 5854 1 1 25 PHE HB2  H -15.708  -3.764  -2.653 1.00 . A A . 25 PHE HB2  1 1 
       13 5855 1 1 25 PHE HB3  H -16.339  -2.744  -1.360 1.00 . A A . 25 PHE HB3  1 1 
       13 5856 1 1 25 PHE HD1  H -14.285  -2.675  -4.475 1.00 . A A . 25 PHE HD1  1 1 
       13 5857 1 1 25 PHE HD2  H -16.630  -0.417  -1.673 1.00 . A A . 25 PHE HD2  1 1 
       13 5858 1 1 25 PHE HE1  H -14.174  -0.701  -5.972 1.00 . A A . 25 PHE HE1  1 1 
       13 5859 1 1 25 PHE HE2  H -16.519   1.557  -3.170 1.00 . A A . 25 PHE HE2  1 1 
       13 5860 1 1 25 PHE HZ   H -15.291   1.415  -5.320 1.00 . A A . 25 PHE HZ   1 1 
       13 5861 1 1 25 PHE N    N -13.378  -3.916  -2.157 1.00 . A A . 25 PHE N    1 1 
       13 5862 1 1 25 PHE O    O -14.479  -2.907   1.035 1.00 . A A . 25 PHE O    1 1 
       13 5863 1 1 25 PHE OXT  O -14.586  -4.857   0.125 1.00 . A A . 25 PHE OXT  1 1 
       14 5864 1 1  1 PHE C    C  -9.230   0.608   0.359 1.00 . A A .  1 PHE C    1 1 
       14 5865 1 1  1 PHE CA   C  -9.484   2.067  -0.031 1.00 . A A .  1 PHE CA   1 1 
       14 5866 1 1  1 PHE CB   C  -8.160   2.813  -0.203 1.00 . A A .  1 PHE CB   1 1 
       14 5867 1 1  1 PHE CD1  C  -8.006   1.497  -2.350 1.00 . A A .  1 PHE CD1  1 1 
       14 5868 1 1  1 PHE CD2  C  -6.861   3.630  -2.203 1.00 . A A .  1 PHE CD2  1 1 
       14 5869 1 1  1 PHE CE1  C  -7.545   1.340  -3.662 1.00 . A A .  1 PHE CE1  1 1 
       14 5870 1 1  1 PHE CE2  C  -6.401   3.473  -3.516 1.00 . A A .  1 PHE CE2  1 1 
       14 5871 1 1  1 PHE CG   C  -7.664   2.642  -1.620 1.00 . A A .  1 PHE CG   1 1 
       14 5872 1 1  1 PHE CZ   C  -6.743   2.328  -4.246 1.00 . A A .  1 PHE CZ   1 1 
       14 5873 1 1  1 PHE H1   H  -9.943   2.340   1.984 1.00 . A A .  1 PHE H1   1 1 
       14 5874 1 1  1 PHE H2   H  -9.896   3.777   1.085 1.00 . A A .  1 PHE H2   1 1 
       14 5875 1 1  1 PHE H3   H -11.216   2.721   0.924 1.00 . A A .  1 PHE H3   1 1 
       14 5876 1 1  1 PHE HA   H -10.058   2.120  -0.941 1.00 . A A .  1 PHE HA   1 1 
       14 5877 1 1  1 PHE HB2  H  -8.309   3.863   0.002 1.00 . A A .  1 PHE HB2  1 1 
       14 5878 1 1  1 PHE HB3  H  -7.429   2.413   0.483 1.00 . A A .  1 PHE HB3  1 1 
       14 5879 1 1  1 PHE HD1  H  -8.625   0.735  -1.900 1.00 . A A .  1 PHE HD1  1 1 
       14 5880 1 1  1 PHE HD2  H  -6.598   4.513  -1.640 1.00 . A A .  1 PHE HD2  1 1 
       14 5881 1 1  1 PHE HE1  H  -7.809   0.457  -4.225 1.00 . A A .  1 PHE HE1  1 1 
       14 5882 1 1  1 PHE HE2  H  -5.782   4.235  -3.966 1.00 . A A .  1 PHE HE2  1 1 
       14 5883 1 1  1 PHE HZ   H  -6.387   2.207  -5.259 1.00 . A A .  1 PHE HZ   1 1 
       14 5884 1 1  1 PHE N    N -10.188   2.780   1.074 1.00 . A A .  1 PHE N    1 1 
       14 5885 1 1  1 PHE O    O  -8.107   0.146   0.375 1.00 . A A .  1 PHE O    1 1 
       14 5886 1 1  2 LYS C    C  -9.121  -2.240   0.089 1.00 . A A .  2 LYS C    1 1 
       14 5887 1 1  2 LYS CA   C -10.082  -1.549   1.061 1.00 . A A .  2 LYS CA   1 1 
       14 5888 1 1  2 LYS CB   C -11.476  -2.169   0.968 1.00 . A A .  2 LYS CB   1 1 
       14 5889 1 1  2 LYS CD   C -12.340  -2.573   3.278 1.00 . A A .  2 LYS CD   1 1 
       14 5890 1 1  2 LYS CE   C -13.221  -2.016   4.398 1.00 . A A .  2 LYS CE   1 1 
       14 5891 1 1  2 LYS CG   C -12.358  -1.612   2.087 1.00 . A A .  2 LYS CG   1 1 
       14 5892 1 1  2 LYS H    H -11.164   0.270   0.654 1.00 . A A .  2 LYS H    1 1 
       14 5893 1 1  2 LYS HA   H  -9.712  -1.621   2.071 1.00 . A A .  2 LYS HA   1 1 
       14 5894 1 1  2 LYS HB2  H -11.913  -1.928   0.009 1.00 . A A .  2 LYS HB2  1 1 
       14 5895 1 1  2 LYS HB3  H -11.401  -3.241   1.071 1.00 . A A .  2 LYS HB3  1 1 
       14 5896 1 1  2 LYS HD2  H -12.717  -3.538   2.968 1.00 . A A .  2 LYS HD2  1 1 
       14 5897 1 1  2 LYS HD3  H -11.328  -2.680   3.638 1.00 . A A .  2 LYS HD3  1 1 
       14 5898 1 1  2 LYS HE2  H -14.018  -1.414   3.983 1.00 . A A .  2 LYS HE2  1 1 
       14 5899 1 1  2 LYS HE3  H -13.624  -2.819   4.994 1.00 . A A .  2 LYS HE3  1 1 
       14 5900 1 1  2 LYS HG2  H -11.982  -0.648   2.395 1.00 . A A .  2 LYS HG2  1 1 
       14 5901 1 1  2 LYS HG3  H -13.371  -1.507   1.728 1.00 . A A .  2 LYS HG3  1 1 
       14 5902 1 1  2 LYS HZ1  H -11.442  -1.711   5.435 1.00 . A A .  2 LYS HZ1  1 1 
       14 5903 1 1  2 LYS HZ2  H -12.060  -0.314   4.697 1.00 . A A .  2 LYS HZ2  1 1 
       14 5904 1 1  2 LYS HZ3  H -12.784  -0.917   6.110 1.00 . A A .  2 LYS HZ3  1 1 
       14 5905 1 1  2 LYS N    N -10.266  -0.121   0.673 1.00 . A A .  2 LYS N    1 1 
       14 5906 1 1  2 LYS NZ   N -12.308  -1.176   5.222 1.00 . A A .  2 LYS NZ   1 1 
       14 5907 1 1  2 LYS O    O  -9.238  -2.108  -1.114 1.00 . A A .  2 LYS O    1 1 
       14 5908 1 1  3 CYS C    C  -7.097  -5.147   0.079 1.00 . A A .  3 CYS C    1 1 
       14 5909 1 1  3 CYS CA   C  -7.204  -3.672  -0.295 1.00 . A A .  3 CYS CA   1 1 
       14 5910 1 1  3 CYS CB   C  -5.868  -2.972  -0.064 1.00 . A A .  3 CYS CB   1 1 
       14 5911 1 1  3 CYS H    H  -8.093  -3.068   1.572 1.00 . A A .  3 CYS H    1 1 
       14 5912 1 1  3 CYS HA   H  -7.496  -3.569  -1.328 1.00 . A A .  3 CYS HA   1 1 
       14 5913 1 1  3 CYS HB2  H  -6.043  -1.968   0.283 1.00 . A A .  3 CYS HB2  1 1 
       14 5914 1 1  3 CYS HB3  H  -5.299  -3.515   0.676 1.00 . A A .  3 CYS HB3  1 1 
       14 5915 1 1  3 CYS N    N  -8.172  -2.975   0.600 1.00 . A A .  3 CYS N    1 1 
       14 5916 1 1  3 CYS O    O  -7.979  -5.711   0.697 1.00 . A A .  3 CYS O    1 1 
       14 5917 1 1  3 CYS SG   S  -4.943  -2.921  -1.617 1.00 . A A .  3 CYS SG   1 1 
       14 5918 1 1  4 ARG C    C  -4.365  -7.570   0.201 1.00 . A A .  4 ARG C    1 1 
       14 5919 1 1  4 ARG CA   C  -5.847  -7.218   0.031 1.00 . A A .  4 ARG CA   1 1 
       14 5920 1 1  4 ARG CB   C  -6.444  -7.964  -1.163 1.00 . A A .  4 ARG CB   1 1 
       14 5921 1 1  4 ARG CD   C  -5.030  -9.667  -2.320 1.00 . A A .  4 ARG CD   1 1 
       14 5922 1 1  4 ARG CG   C  -5.979  -9.422  -1.144 1.00 . A A .  4 ARG CG   1 1 
       14 5923 1 1  4 ARG CZ   C  -4.727 -12.070  -2.307 1.00 . A A .  4 ARG CZ   1 1 
       14 5924 1 1  4 ARG H    H  -5.330  -5.288  -0.796 1.00 . A A .  4 ARG H    1 1 
       14 5925 1 1  4 ARG HA   H  -6.392  -7.464   0.925 1.00 . A A .  4 ARG HA   1 1 
       14 5926 1 1  4 ARG HB2  H  -7.522  -7.929  -1.107 1.00 . A A .  4 ARG HB2  1 1 
       14 5927 1 1  4 ARG HB3  H  -6.117  -7.497  -2.078 1.00 . A A .  4 ARG HB3  1 1 
       14 5928 1 1  4 ARG HD2  H  -5.206  -8.940  -3.101 1.00 . A A .  4 ARG HD2  1 1 
       14 5929 1 1  4 ARG HD3  H  -4.003  -9.625  -1.990 1.00 . A A .  4 ARG HD3  1 1 
       14 5930 1 1  4 ARG HE   H  -6.046 -11.167  -3.484 1.00 . A A .  4 ARG HE   1 1 
       14 5931 1 1  4 ARG HG2  H  -5.464  -9.624  -0.216 1.00 . A A .  4 ARG HG2  1 1 
       14 5932 1 1  4 ARG HG3  H  -6.834 -10.074  -1.233 1.00 . A A .  4 ARG HG3  1 1 
       14 5933 1 1  4 ARG HH11 H  -4.437 -11.228  -0.513 1.00 . A A .  4 ARG HH11 1 1 
       14 5934 1 1  4 ARG HH12 H  -3.807 -12.831  -0.700 1.00 . A A .  4 ARG HH12 1 1 
       14 5935 1 1  4 ARG HH21 H  -4.870 -13.151  -3.985 1.00 . A A .  4 ARG HH21 1 1 
       14 5936 1 1  4 ARG HH22 H  -4.051 -13.919  -2.666 1.00 . A A .  4 ARG HH22 1 1 
       14 5937 1 1  4 ARG N    N  -6.021  -5.772  -0.296 1.00 . A A .  4 ARG N    1 1 
       14 5938 1 1  4 ARG NE   N  -5.358 -11.038  -2.799 1.00 . A A .  4 ARG NE   1 1 
       14 5939 1 1  4 ARG NH1  N  -4.289 -12.041  -1.077 1.00 . A A .  4 ARG NH1  1 1 
       14 5940 1 1  4 ARG NH2  N  -4.535 -13.129  -3.043 1.00 . A A .  4 ARG NH2  1 1 
       14 5941 1 1  4 ARG O    O  -4.011  -8.410   1.006 1.00 . A A .  4 ARG O    1 1 
       14 5942 1 1  5 ARG C    C  -1.166  -6.090  -0.811 1.00 . A A .  5 ARG C    1 1 
       14 5943 1 1  5 ARG CA   C  -2.044  -7.280  -0.417 1.00 . A A .  5 ARG CA   1 1 
       14 5944 1 1  5 ARG CB   C  -1.818  -8.449  -1.376 1.00 . A A .  5 ARG CB   1 1 
       14 5945 1 1  5 ARG CD   C   0.161  -8.979  -2.808 1.00 . A A .  5 ARG CD   1 1 
       14 5946 1 1  5 ARG CG   C  -0.337  -8.838  -1.368 1.00 . A A .  5 ARG CG   1 1 
       14 5947 1 1  5 ARG CZ   C   2.555  -9.144  -2.485 1.00 . A A .  5 ARG CZ   1 1 
       14 5948 1 1  5 ARG H    H  -3.796  -6.283  -1.198 1.00 . A A .  5 ARG H    1 1 
       14 5949 1 1  5 ARG HA   H  -1.822  -7.589   0.589 1.00 . A A .  5 ARG HA   1 1 
       14 5950 1 1  5 ARG HB2  H  -2.414  -9.294  -1.061 1.00 . A A .  5 ARG HB2  1 1 
       14 5951 1 1  5 ARG HB3  H  -2.106  -8.158  -2.375 1.00 . A A .  5 ARG HB3  1 1 
       14 5952 1 1  5 ARG HD2  H   0.194 -10.022  -3.092 1.00 . A A .  5 ARG HD2  1 1 
       14 5953 1 1  5 ARG HD3  H  -0.472  -8.423  -3.482 1.00 . A A .  5 ARG HD3  1 1 
       14 5954 1 1  5 ARG HE   H   1.666  -7.453  -3.025 1.00 . A A .  5 ARG HE   1 1 
       14 5955 1 1  5 ARG HG2  H   0.232  -8.071  -0.862 1.00 . A A .  5 ARG HG2  1 1 
       14 5956 1 1  5 ARG HG3  H  -0.215  -9.778  -0.853 1.00 . A A .  5 ARG HG3  1 1 
       14 5957 1 1  5 ARG HH11 H   1.651  -9.993  -0.913 1.00 . A A .  5 ARG HH11 1 1 
       14 5958 1 1  5 ARG HH12 H   3.272 -10.521  -1.221 1.00 . A A .  5 ARG HH12 1 1 
       14 5959 1 1  5 ARG HH21 H   3.699  -8.470  -3.984 1.00 . A A .  5 ARG HH21 1 1 
       14 5960 1 1  5 ARG HH22 H   4.431  -9.659  -2.959 1.00 . A A .  5 ARG HH22 1 1 
       14 5961 1 1  5 ARG N    N  -3.496  -6.952  -0.549 1.00 . A A .  5 ARG N    1 1 
       14 5962 1 1  5 ARG NE   N   1.532  -8.397  -2.797 1.00 . A A .  5 ARG NE   1 1 
       14 5963 1 1  5 ARG NH1  N   2.487  -9.949  -1.460 1.00 . A A .  5 ARG NH1  1 1 
       14 5964 1 1  5 ARG NH2  N   3.646  -9.087  -3.198 1.00 . A A .  5 ARG NH2  1 1 
       14 5965 1 1  5 ARG O    O  -0.781  -5.940  -1.953 1.00 . A A .  5 ARG O    1 1 
       14 5966 1 1  6 TRP C    C   1.405  -4.543  -0.646 1.00 . A A .  6 TRP C    1 1 
       14 5967 1 1  6 TRP CA   C   0.020  -4.078  -0.184 1.00 . A A .  6 TRP CA   1 1 
       14 5968 1 1  6 TRP CB   C   0.109  -3.317   1.133 1.00 . A A .  6 TRP CB   1 1 
       14 5969 1 1  6 TRP CD1  C  -2.211  -3.469   2.069 1.00 . A A .  6 TRP CD1  1 1 
       14 5970 1 1  6 TRP CD2  C  -1.766  -1.482   1.142 1.00 . A A .  6 TRP CD2  1 1 
       14 5971 1 1  6 TRP CE2  C  -3.094  -1.411   1.608 1.00 . A A .  6 TRP CE2  1 1 
       14 5972 1 1  6 TRP CE3  C  -1.216  -0.365   0.509 1.00 . A A .  6 TRP CE3  1 1 
       14 5973 1 1  6 TRP CG   C  -1.235  -2.789   1.447 1.00 . A A .  6 TRP CG   1 1 
       14 5974 1 1  6 TRP CH2  C  -3.299   0.858   0.816 1.00 . A A .  6 TRP CH2  1 1 
       14 5975 1 1  6 TRP CZ2  C  -3.860  -0.256   1.450 1.00 . A A .  6 TRP CZ2  1 1 
       14 5976 1 1  6 TRP CZ3  C  -1.977   0.804   0.345 1.00 . A A .  6 TRP CZ3  1 1 
       14 5977 1 1  6 TRP H    H  -1.154  -5.383   1.045 1.00 . A A .  6 TRP H    1 1 
       14 5978 1 1  6 TRP HA   H  -0.450  -3.460  -0.929 1.00 . A A .  6 TRP HA   1 1 
       14 5979 1 1  6 TRP HB2  H   0.437  -3.980   1.920 1.00 . A A .  6 TRP HB2  1 1 
       14 5980 1 1  6 TRP HB3  H   0.796  -2.494   1.037 1.00 . A A .  6 TRP HB3  1 1 
       14 5981 1 1  6 TRP HD1  H  -2.133  -4.483   2.427 1.00 . A A .  6 TRP HD1  1 1 
       14 5982 1 1  6 TRP HE1  H  -4.172  -2.908   2.572 1.00 . A A .  6 TRP HE1  1 1 
       14 5983 1 1  6 TRP HE3  H  -0.197  -0.412   0.147 1.00 . A A .  6 TRP HE3  1 1 
       14 5984 1 1  6 TRP HH2  H  -3.882   1.759   0.688 1.00 . A A .  6 TRP HH2  1 1 
       14 5985 1 1  6 TRP HZ2  H  -4.876  -0.222   1.815 1.00 . A A .  6 TRP HZ2  1 1 
       14 5986 1 1  6 TRP HZ3  H  -1.544   1.664  -0.145 1.00 . A A .  6 TRP HZ3  1 1 
       14 5987 1 1  6 TRP N    N  -0.839  -5.247   0.130 1.00 . A A .  6 TRP N    1 1 
       14 5988 1 1  6 TRP NE1  N  -3.324  -2.655   2.165 1.00 . A A .  6 TRP NE1  1 1 
       14 5989 1 1  6 TRP O    O   2.169  -5.098   0.119 1.00 . A A .  6 TRP O    1 1 
       14 5990 1 1  7 GLN C    C   4.074  -3.616  -2.313 1.00 . A A .  7 GLN C    1 1 
       14 5991 1 1  7 GLN CA   C   3.062  -4.764  -2.399 1.00 . A A .  7 GLN CA   1 1 
       14 5992 1 1  7 GLN CB   C   2.810  -5.146  -3.856 1.00 . A A .  7 GLN CB   1 1 
       14 5993 1 1  7 GLN CD   C   1.770  -4.285  -5.958 1.00 . A A .  7 GLN CD   1 1 
       14 5994 1 1  7 GLN CG   C   2.488  -3.890  -4.667 1.00 . A A .  7 GLN CG   1 1 
       14 5995 1 1  7 GLN H    H   1.104  -3.885  -2.494 1.00 . A A .  7 GLN H    1 1 
       14 5996 1 1  7 GLN HA   H   3.413  -5.622  -1.849 1.00 . A A .  7 GLN HA   1 1 
       14 5997 1 1  7 GLN HB2  H   3.690  -5.619  -4.258 1.00 . A A .  7 GLN HB2  1 1 
       14 5998 1 1  7 GLN HB3  H   1.977  -5.830  -3.910 1.00 . A A .  7 GLN HB3  1 1 
       14 5999 1 1  7 GLN HE21 H   1.390  -2.410  -6.488 1.00 . A A .  7 GLN HE21 1 1 
       14 6000 1 1  7 GLN HE22 H   0.828  -3.597  -7.564 1.00 . A A .  7 GLN HE22 1 1 
       14 6001 1 1  7 GLN HG2  H   1.853  -3.239  -4.085 1.00 . A A .  7 GLN HG2  1 1 
       14 6002 1 1  7 GLN HG3  H   3.406  -3.374  -4.910 1.00 . A A .  7 GLN HG3  1 1 
       14 6003 1 1  7 GLN N    N   1.733  -4.328  -1.891 1.00 . A A .  7 GLN N    1 1 
       14 6004 1 1  7 GLN NE2  N   1.290  -3.354  -6.735 1.00 . A A .  7 GLN NE2  1 1 
       14 6005 1 1  7 GLN O    O   3.912  -2.586  -2.939 1.00 . A A .  7 GLN O    1 1 
       14 6006 1 1  7 GLN OE1  O   1.646  -5.455  -6.264 1.00 . A A .  7 GLN OE1  1 1 
       14 6007 1 1  8 TRP C    C   6.695  -2.345  -2.797 1.00 . A A .  8 TRP C    1 1 
       14 6008 1 1  8 TRP CA   C   6.134  -2.703  -1.422 1.00 . A A .  8 TRP CA   1 1 
       14 6009 1 1  8 TRP CB   C   7.222  -3.288  -0.532 1.00 . A A .  8 TRP CB   1 1 
       14 6010 1 1  8 TRP CD1  C   6.385  -4.035   1.714 1.00 . A A .  8 TRP CD1  1 1 
       14 6011 1 1  8 TRP CD2  C   6.817  -1.842   1.655 1.00 . A A .  8 TRP CD2  1 1 
       14 6012 1 1  8 TRP CE2  C   6.361  -2.124   2.960 1.00 . A A .  8 TRP CE2  1 1 
       14 6013 1 1  8 TRP CE3  C   7.157  -0.525   1.343 1.00 . A A .  8 TRP CE3  1 1 
       14 6014 1 1  8 TRP CG   C   6.829  -3.075   0.889 1.00 . A A .  8 TRP CG   1 1 
       14 6015 1 1  8 TRP CH2  C   6.594   0.189   3.601 1.00 . A A .  8 TRP CH2  1 1 
       14 6016 1 1  8 TRP CZ2  C   6.249  -1.125   3.929 1.00 . A A .  8 TRP CZ2  1 1 
       14 6017 1 1  8 TRP CZ3  C   7.047   0.490   2.308 1.00 . A A .  8 TRP CZ3  1 1 
       14 6018 1 1  8 TRP H    H   5.232  -4.617  -1.047 1.00 . A A .  8 TRP H    1 1 
       14 6019 1 1  8 TRP HA   H   5.708  -1.837  -0.945 1.00 . A A .  8 TRP HA   1 1 
       14 6020 1 1  8 TRP HB2  H   7.321  -4.346  -0.727 1.00 . A A .  8 TRP HB2  1 1 
       14 6021 1 1  8 TRP HB3  H   8.159  -2.792  -0.728 1.00 . A A .  8 TRP HB3  1 1 
       14 6022 1 1  8 TRP HD1  H   6.267  -5.063   1.451 1.00 . A A .  8 TRP HD1  1 1 
       14 6023 1 1  8 TRP HE1  H   5.775  -3.965   3.721 1.00 . A A .  8 TRP HE1  1 1 
       14 6024 1 1  8 TRP HE3  H   7.500  -0.294   0.352 1.00 . A A .  8 TRP HE3  1 1 
       14 6025 1 1  8 TRP HH2  H   6.511   0.971   4.341 1.00 . A A .  8 TRP HH2  1 1 
       14 6026 1 1  8 TRP HZ2  H   5.899  -1.365   4.922 1.00 . A A .  8 TRP HZ2  1 1 
       14 6027 1 1  8 TRP HZ3  H   7.313   1.504   2.055 1.00 . A A .  8 TRP HZ3  1 1 
       14 6028 1 1  8 TRP N    N   5.117  -3.784  -1.544 1.00 . A A .  8 TRP N    1 1 
       14 6029 1 1  8 TRP NE1  N   6.109  -3.478   2.946 1.00 . A A .  8 TRP NE1  1 1 
       14 6030 1 1  8 TRP O    O   7.481  -3.075  -3.368 1.00 . A A .  8 TRP O    1 1 
       14 6031 1 1  9 ARG C    C   8.213  -0.231  -4.533 1.00 . A A .  9 ARG C    1 1 
       14 6032 1 1  9 ARG CA   C   6.811  -0.823  -4.672 1.00 . A A .  9 ARG CA   1 1 
       14 6033 1 1  9 ARG CB   C   5.829   0.237  -5.171 1.00 . A A .  9 ARG CB   1 1 
       14 6034 1 1  9 ARG CD   C   4.074   0.141  -6.946 1.00 . A A .  9 ARG CD   1 1 
       14 6035 1 1  9 ARG CG   C   4.526  -0.437  -5.604 1.00 . A A .  9 ARG CG   1 1 
       14 6036 1 1  9 ARG CZ   C   4.100  -1.302  -8.890 1.00 . A A .  9 ARG CZ   1 1 
       14 6037 1 1  9 ARG H    H   5.664  -0.651  -2.859 1.00 . A A .  9 ARG H    1 1 
       14 6038 1 1  9 ARG HA   H   6.820  -1.666  -5.345 1.00 . A A .  9 ARG HA   1 1 
       14 6039 1 1  9 ARG HB2  H   5.627   0.939  -4.375 1.00 . A A .  9 ARG HB2  1 1 
       14 6040 1 1  9 ARG HB3  H   6.259   0.759  -6.010 1.00 . A A .  9 ARG HB3  1 1 
       14 6041 1 1  9 ARG HD2  H   3.278   0.857  -6.797 1.00 . A A .  9 ARG HD2  1 1 
       14 6042 1 1  9 ARG HD3  H   4.906   0.602  -7.458 1.00 . A A .  9 ARG HD3  1 1 
       14 6043 1 1  9 ARG HE   H   2.873  -1.597  -7.358 1.00 . A A .  9 ARG HE   1 1 
       14 6044 1 1  9 ARG HG2  H   4.687  -1.500  -5.704 1.00 . A A .  9 ARG HG2  1 1 
       14 6045 1 1  9 ARG HG3  H   3.764  -0.256  -4.862 1.00 . A A .  9 ARG HG3  1 1 
       14 6046 1 1  9 ARG HH11 H   5.990  -1.283  -8.229 1.00 . A A .  9 ARG HH11 1 1 
       14 6047 1 1  9 ARG HH12 H   5.789  -1.618  -9.918 1.00 . A A .  9 ARG HH12 1 1 
       14 6048 1 1  9 ARG HH21 H   2.331  -1.385  -9.823 1.00 . A A .  9 ARG HH21 1 1 
       14 6049 1 1  9 ARG HH22 H   3.718  -1.676 -10.820 1.00 . A A .  9 ARG HH22 1 1 
       14 6050 1 1  9 ARG N    N   6.299  -1.226  -3.335 1.00 . A A .  9 ARG N    1 1 
       14 6051 1 1  9 ARG NE   N   3.583  -1.031  -7.723 1.00 . A A .  9 ARG NE   1 1 
       14 6052 1 1  9 ARG NH1  N   5.393  -1.410  -9.023 1.00 . A A .  9 ARG NH1  1 1 
       14 6053 1 1  9 ARG NH2  N   3.322  -1.467  -9.925 1.00 . A A .  9 ARG NH2  1 1 
       14 6054 1 1  9 ARG O    O   8.762  -0.162  -3.452 1.00 . A A .  9 ARG O    1 1 
       14 6055 1 1 10 MET C    C  10.078   2.243  -5.093 1.00 . A A . 10 MET C    1 1 
       14 6056 1 1 10 MET CA   C  10.163   0.783  -5.533 1.00 . A A . 10 MET CA   1 1 
       14 6057 1 1 10 MET CB   C  10.741   0.691  -6.948 1.00 . A A . 10 MET CB   1 1 
       14 6058 1 1 10 MET CE   C  12.702  -1.811  -7.725 1.00 . A A . 10 MET CE   1 1 
       14 6059 1 1 10 MET CG   C  10.273  -0.600  -7.629 1.00 . A A . 10 MET CG   1 1 
       14 6060 1 1 10 MET H    H   8.341   0.135  -6.478 1.00 . A A . 10 MET H    1 1 
       14 6061 1 1 10 MET HA   H  10.775   0.218  -4.848 1.00 . A A . 10 MET HA   1 1 
       14 6062 1 1 10 MET HB2  H  10.412   1.543  -7.522 1.00 . A A . 10 MET HB2  1 1 
       14 6063 1 1 10 MET HB3  H  11.817   0.693  -6.893 1.00 . A A . 10 MET HB3  1 1 
       14 6064 1 1 10 MET HE1  H  12.309  -1.782  -6.721 1.00 . A A . 10 MET HE1  1 1 
       14 6065 1 1 10 MET HE2  H  12.901  -2.837  -8.001 1.00 . A A . 10 MET HE2  1 1 
       14 6066 1 1 10 MET HE3  H  13.616  -1.237  -7.769 1.00 . A A . 10 MET HE3  1 1 
       14 6067 1 1 10 MET HG2  H  10.169  -1.380  -6.889 1.00 . A A . 10 MET HG2  1 1 
       14 6068 1 1 10 MET HG3  H   9.321  -0.429  -8.108 1.00 . A A . 10 MET HG3  1 1 
       14 6069 1 1 10 MET N    N   8.797   0.198  -5.615 1.00 . A A . 10 MET N    1 1 
       14 6070 1 1 10 MET O    O   9.079   2.907  -5.288 1.00 . A A . 10 MET O    1 1 
       14 6071 1 1 10 MET SD   S  11.491  -1.103  -8.869 1.00 . A A . 10 MET SD   1 1 
       14 6072 1 1 11 LYS C    C  12.539   4.690  -3.911 1.00 . A A . 11 LYS C    1 1 
       14 6073 1 1 11 LYS CA   C  11.108   4.170  -4.051 1.00 . A A . 11 LYS CA   1 1 
       14 6074 1 1 11 LYS CB   C  10.409   4.148  -2.691 1.00 . A A . 11 LYS CB   1 1 
       14 6075 1 1 11 LYS CD   C  10.569   6.066  -1.098 1.00 . A A . 11 LYS CD   1 1 
       14 6076 1 1 11 LYS CE   C   9.519   6.662  -0.158 1.00 . A A . 11 LYS CE   1 1 
       14 6077 1 1 11 LYS CG   C   9.885   5.548  -2.364 1.00 . A A . 11 LYS CG   1 1 
       14 6078 1 1 11 LYS H    H  11.916   2.196  -4.360 1.00 . A A . 11 LYS H    1 1 
       14 6079 1 1 11 LYS HA   H  10.550   4.781  -4.743 1.00 . A A . 11 LYS HA   1 1 
       14 6080 1 1 11 LYS HB2  H   9.584   3.451  -2.723 1.00 . A A . 11 LYS HB2  1 1 
       14 6081 1 1 11 LYS HB3  H  11.112   3.842  -1.931 1.00 . A A . 11 LYS HB3  1 1 
       14 6082 1 1 11 LYS HD2  H  11.076   5.251  -0.603 1.00 . A A . 11 LYS HD2  1 1 
       14 6083 1 1 11 LYS HD3  H  11.286   6.829  -1.363 1.00 . A A . 11 LYS HD3  1 1 
       14 6084 1 1 11 LYS HE2  H   9.041   7.514  -0.622 1.00 . A A . 11 LYS HE2  1 1 
       14 6085 1 1 11 LYS HE3  H   8.786   5.917   0.110 1.00 . A A . 11 LYS HE3  1 1 
       14 6086 1 1 11 LYS HG2  H  10.099   6.214  -3.188 1.00 . A A . 11 LYS HG2  1 1 
       14 6087 1 1 11 LYS HG3  H   8.819   5.505  -2.203 1.00 . A A . 11 LYS HG3  1 1 
       14 6088 1 1 11 LYS HZ1  H  10.932   6.325   1.334 1.00 . A A . 11 LYS HZ1  1 1 
       14 6089 1 1 11 LYS HZ2  H  10.825   7.946   0.833 1.00 . A A . 11 LYS HZ2  1 1 
       14 6090 1 1 11 LYS HZ3  H   9.619   7.278   1.828 1.00 . A A . 11 LYS HZ3  1 1 
       14 6091 1 1 11 LYS N    N  11.122   2.749  -4.503 1.00 . A A . 11 LYS N    1 1 
       14 6092 1 1 11 LYS NZ   N  10.281   7.085   1.050 1.00 . A A . 11 LYS NZ   1 1 
       14 6093 1 1 11 LYS O    O  13.495   3.954  -4.054 1.00 . A A . 11 LYS O    1 1 
       14 6094 1 1 12 LYS C    C  14.714   5.998  -2.201 1.00 . A A . 12 LYS C    1 1 
       14 6095 1 1 12 LYS CA   C  14.070   6.517  -3.486 1.00 . A A . 12 LYS CA   1 1 
       14 6096 1 1 12 LYS CB   C  13.889   8.035  -3.412 1.00 . A A . 12 LYS CB   1 1 
       14 6097 1 1 12 LYS CD   C  11.599   8.998  -3.686 1.00 . A A . 12 LYS CD   1 1 
       14 6098 1 1 12 LYS CE   C  11.766  10.491  -3.390 1.00 . A A . 12 LYS CE   1 1 
       14 6099 1 1 12 LYS CG   C  12.834   8.483  -4.427 1.00 . A A . 12 LYS CG   1 1 
       14 6100 1 1 12 LYS H    H  11.914   6.534  -3.522 1.00 . A A . 12 LYS H    1 1 
       14 6101 1 1 12 LYS HA   H  14.678   6.260  -4.339 1.00 . A A . 12 LYS HA   1 1 
       14 6102 1 1 12 LYS HB2  H  13.574   8.310  -2.417 1.00 . A A . 12 LYS HB2  1 1 
       14 6103 1 1 12 LYS HB3  H  14.827   8.518  -3.638 1.00 . A A . 12 LYS HB3  1 1 
       14 6104 1 1 12 LYS HD2  H  10.722   8.849  -4.300 1.00 . A A . 12 LYS HD2  1 1 
       14 6105 1 1 12 LYS HD3  H  11.484   8.460  -2.757 1.00 . A A . 12 LYS HD3  1 1 
       14 6106 1 1 12 LYS HE2  H  11.018  10.818  -2.681 1.00 . A A . 12 LYS HE2  1 1 
       14 6107 1 1 12 LYS HE3  H  12.757  10.690  -3.013 1.00 . A A . 12 LYS HE3  1 1 
       14 6108 1 1 12 LYS HG2  H  13.239   9.271  -5.044 1.00 . A A . 12 LYS HG2  1 1 
       14 6109 1 1 12 LYS HG3  H  12.554   7.645  -5.050 1.00 . A A . 12 LYS HG3  1 1 
       14 6110 1 1 12 LYS HZ1  H  10.792  10.711  -5.216 1.00 . A A . 12 LYS HZ1  1 1 
       14 6111 1 1 12 LYS HZ2  H  11.348  12.169  -4.546 1.00 . A A . 12 LYS HZ2  1 1 
       14 6112 1 1 12 LYS HZ3  H  12.446  11.093  -5.263 1.00 . A A . 12 LYS HZ3  1 1 
       14 6113 1 1 12 LYS N    N  12.697   5.955  -3.634 1.00 . A A . 12 LYS N    1 1 
       14 6114 1 1 12 LYS NZ   N  11.573  11.167  -4.702 1.00 . A A . 12 LYS NZ   1 1 
       14 6115 1 1 12 LYS O    O  14.247   5.054  -1.594 1.00 . A A . 12 LYS O    1 1 
       14 6116 1 1 13 LEU C    C  15.489   6.109   0.622 1.00 . A A . 13 LEU C    1 1 
       14 6117 1 1 13 LEU CA   C  16.472   6.160  -0.548 1.00 . A A . 13 LEU CA   1 1 
       14 6118 1 1 13 LEU CB   C  17.546   7.216  -0.290 1.00 . A A . 13 LEU CB   1 1 
       14 6119 1 1 13 LEU CD1  C  17.526   9.114   1.334 1.00 . A A . 13 LEU CD1  1 1 
       14 6120 1 1 13 LEU CD2  C  17.052   9.533  -1.082 1.00 . A A . 13 LEU CD2  1 1 
       14 6121 1 1 13 LEU CG   C  16.876   8.543   0.072 1.00 . A A . 13 LEU CG   1 1 
       14 6122 1 1 13 LEU H    H  16.141   7.361  -2.297 1.00 . A A . 13 LEU H    1 1 
       14 6123 1 1 13 LEU HA   H  16.932   5.201  -0.703 1.00 . A A . 13 LEU HA   1 1 
       14 6124 1 1 13 LEU HB2  H  18.177   6.895   0.525 1.00 . A A . 13 LEU HB2  1 1 
       14 6125 1 1 13 LEU HB3  H  18.143   7.347  -1.180 1.00 . A A . 13 LEU HB3  1 1 
       14 6126 1 1 13 LEU HD11 H  18.587   9.228   1.173 1.00 . A A . 13 LEU HD11 1 1 
       14 6127 1 1 13 LEU HD12 H  17.090  10.076   1.558 1.00 . A A . 13 LEU HD12 1 1 
       14 6128 1 1 13 LEU HD13 H  17.356   8.441   2.162 1.00 . A A . 13 LEU HD13 1 1 
       14 6129 1 1 13 LEU HD21 H  17.863   9.207  -1.716 1.00 . A A . 13 LEU HD21 1 1 
       14 6130 1 1 13 LEU HD22 H  16.140   9.578  -1.659 1.00 . A A . 13 LEU HD22 1 1 
       14 6131 1 1 13 LEU HD23 H  17.276  10.512  -0.685 1.00 . A A . 13 LEU HD23 1 1 
       14 6132 1 1 13 LEU HG   H  15.823   8.378   0.251 1.00 . A A . 13 LEU HG   1 1 
       14 6133 1 1 13 LEU N    N  15.786   6.608  -1.789 1.00 . A A . 13 LEU N    1 1 
       14 6134 1 1 13 LEU O    O  14.475   6.779   0.625 1.00 . A A . 13 LEU O    1 1 
       14 6135 1 1 14 GLY C    C  14.235   3.849   2.837 1.00 . A A . 14 GLY C    1 1 
       14 6136 1 1 14 GLY CA   C  14.872   5.233   2.792 1.00 . A A . 14 GLY CA   1 1 
       14 6137 1 1 14 GLY H    H  16.605   4.793   1.599 1.00 . A A . 14 GLY H    1 1 
       14 6138 1 1 14 GLY HA2  H  15.433   5.401   3.697 1.00 . A A . 14 GLY HA2  1 1 
       14 6139 1 1 14 GLY HA3  H  14.097   5.979   2.703 1.00 . A A . 14 GLY HA3  1 1 
       14 6140 1 1 14 GLY N    N  15.783   5.322   1.619 1.00 . A A . 14 GLY N    1 1 
       14 6141 1 1 14 GLY O    O  14.548   3.034   3.681 1.00 . A A . 14 GLY O    1 1 
       14 6142 1 1 15 ALA C    C  11.732   2.107   0.725 1.00 . A A . 15 ALA C    1 1 
       14 6143 1 1 15 ALA CA   C  12.677   2.240   1.924 1.00 . A A . 15 ALA CA   1 1 
       14 6144 1 1 15 ALA CB   C  11.891   2.184   3.232 1.00 . A A . 15 ALA CB   1 1 
       14 6145 1 1 15 ALA H    H  13.108   4.253   1.261 1.00 . A A . 15 ALA H    1 1 
       14 6146 1 1 15 ALA HA   H  13.417   1.455   1.908 1.00 . A A . 15 ALA HA   1 1 
       14 6147 1 1 15 ALA HB1  H  11.914   3.153   3.709 1.00 . A A . 15 ALA HB1  1 1 
       14 6148 1 1 15 ALA HB2  H  10.867   1.909   3.026 1.00 . A A . 15 ALA HB2  1 1 
       14 6149 1 1 15 ALA HB3  H  12.335   1.449   3.888 1.00 . A A . 15 ALA HB3  1 1 
       14 6150 1 1 15 ALA N    N  13.340   3.577   1.933 1.00 . A A . 15 ALA N    1 1 
       14 6151 1 1 15 ALA O    O  11.571   3.027  -0.051 1.00 . A A . 15 ALA O    1 1 
       14 6152 1 1 16 PRO C    C   8.864   1.434  -0.266 1.00 . A A . 16 PRO C    1 1 
       14 6153 1 1 16 PRO CA   C  10.174   0.666  -0.473 1.00 . A A . 16 PRO CA   1 1 
       14 6154 1 1 16 PRO CB   C   9.951  -0.847  -0.367 1.00 . A A . 16 PRO CB   1 1 
       14 6155 1 1 16 PRO CD   C  11.290  -0.192   1.534 1.00 . A A . 16 PRO CD   1 1 
       14 6156 1 1 16 PRO CG   C  10.273  -1.192   1.051 1.00 . A A . 16 PRO CG   1 1 
       14 6157 1 1 16 PRO HA   H  10.611   0.908  -1.428 1.00 . A A . 16 PRO HA   1 1 
       14 6158 1 1 16 PRO HB2  H   8.917  -1.100  -0.587 1.00 . A A . 16 PRO HB2  1 1 
       14 6159 1 1 16 PRO HB3  H  10.617  -1.370  -1.036 1.00 . A A . 16 PRO HB3  1 1 
       14 6160 1 1 16 PRO HD2  H  11.078   0.097   2.555 1.00 . A A . 16 PRO HD2  1 1 
       14 6161 1 1 16 PRO HD3  H  12.287  -0.596   1.452 1.00 . A A . 16 PRO HD3  1 1 
       14 6162 1 1 16 PRO HG2  H   9.379  -1.134   1.656 1.00 . A A . 16 PRO HG2  1 1 
       14 6163 1 1 16 PRO HG3  H  10.689  -2.186   1.104 1.00 . A A . 16 PRO HG3  1 1 
       14 6164 1 1 16 PRO N    N  11.131   0.951   0.629 1.00 . A A . 16 PRO N    1 1 
       14 6165 1 1 16 PRO O    O   8.724   2.200   0.667 1.00 . A A . 16 PRO O    1 1 
       14 6166 1 1 17 SER C    C   5.439   0.941  -1.167 1.00 . A A . 17 SER C    1 1 
       14 6167 1 1 17 SER CA   C   6.595   1.932  -0.977 1.00 . A A . 17 SER CA   1 1 
       14 6168 1 1 17 SER CB   C   6.583   2.985  -2.084 1.00 . A A . 17 SER CB   1 1 
       14 6169 1 1 17 SER H    H   8.037   0.598  -1.866 1.00 . A A . 17 SER H    1 1 
       14 6170 1 1 17 SER HA   H   6.530   2.409  -0.013 1.00 . A A . 17 SER HA   1 1 
       14 6171 1 1 17 SER HB2  H   7.027   2.577  -2.977 1.00 . A A . 17 SER HB2  1 1 
       14 6172 1 1 17 SER HB3  H   5.563   3.275  -2.293 1.00 . A A . 17 SER HB3  1 1 
       14 6173 1 1 17 SER HG   H   8.168   3.802  -1.305 1.00 . A A . 17 SER HG   1 1 
       14 6174 1 1 17 SER N    N   7.902   1.226  -1.126 1.00 . A A . 17 SER N    1 1 
       14 6175 1 1 17 SER O    O   5.047   0.638  -2.276 1.00 . A A . 17 SER O    1 1 
       14 6176 1 1 17 SER OG   O   7.335   4.116  -1.663 1.00 . A A . 17 SER OG   1 1 
       14 6177 1 1 18 ILE C    C   2.473   0.183  -0.592 1.00 . A A . 18 ILE C    1 1 
       14 6178 1 1 18 ILE CA   C   3.770  -0.545  -0.219 1.00 . A A . 18 ILE CA   1 1 
       14 6179 1 1 18 ILE CB   C   3.681  -1.233   1.159 1.00 . A A . 18 ILE CB   1 1 
       14 6180 1 1 18 ILE CD1  C   3.520  -3.451   2.298 1.00 . A A . 18 ILE CD1  1 1 
       14 6181 1 1 18 ILE CG1  C   3.373  -2.718   0.963 1.00 . A A . 18 ILE CG1  1 1 
       14 6182 1 1 18 ILE CG2  C   2.587  -0.608   2.024 1.00 . A A . 18 ILE CG2  1 1 
       14 6183 1 1 18 ILE H    H   5.229   0.683   0.791 1.00 . A A . 18 ILE H    1 1 
       14 6184 1 1 18 ILE HA   H   4.002  -1.280  -0.974 1.00 . A A . 18 ILE HA   1 1 
       14 6185 1 1 18 ILE HB   H   4.627  -1.130   1.665 1.00 . A A . 18 ILE HB   1 1 
       14 6186 1 1 18 ILE HD11 H   4.014  -2.807   3.010 1.00 . A A . 18 ILE HD11 1 1 
       14 6187 1 1 18 ILE HD12 H   2.541  -3.717   2.670 1.00 . A A . 18 ILE HD12 1 1 
       14 6188 1 1 18 ILE HD13 H   4.106  -4.346   2.154 1.00 . A A . 18 ILE HD13 1 1 
       14 6189 1 1 18 ILE HG12 H   2.366  -2.831   0.598 1.00 . A A . 18 ILE HG12 1 1 
       14 6190 1 1 18 ILE HG13 H   4.061  -3.135   0.248 1.00 . A A . 18 ILE HG13 1 1 
       14 6191 1 1 18 ILE HG21 H   1.650  -0.628   1.488 1.00 . A A . 18 ILE HG21 1 1 
       14 6192 1 1 18 ILE HG22 H   2.489  -1.173   2.940 1.00 . A A . 18 ILE HG22 1 1 
       14 6193 1 1 18 ILE HG23 H   2.850   0.412   2.256 1.00 . A A . 18 ILE HG23 1 1 
       14 6194 1 1 18 ILE N    N   4.896   0.430  -0.095 1.00 . A A . 18 ILE N    1 1 
       14 6195 1 1 18 ILE O    O   1.974   1.011   0.144 1.00 . A A . 18 ILE O    1 1 
       14 6196 1 1 19 THR C    C  -0.469  -0.486  -2.197 1.00 . A A . 19 THR C    1 1 
       14 6197 1 1 19 THR CA   C   0.666   0.538  -2.167 1.00 . A A . 19 THR CA   1 1 
       14 6198 1 1 19 THR CB   C   0.954   1.065  -3.574 1.00 . A A . 19 THR CB   1 1 
       14 6199 1 1 19 THR CG2  C  -0.220   1.920  -4.051 1.00 . A A . 19 THR CG2  1 1 
       14 6200 1 1 19 THR H    H   2.350  -0.795  -2.313 1.00 . A A . 19 THR H    1 1 
       14 6201 1 1 19 THR HA   H   0.423   1.356  -1.506 1.00 . A A . 19 THR HA   1 1 
       14 6202 1 1 19 THR HB   H   1.088   0.235  -4.249 1.00 . A A . 19 THR HB   1 1 
       14 6203 1 1 19 THR HG1  H   1.890   2.751  -3.317 1.00 . A A . 19 THR HG1  1 1 
       14 6204 1 1 19 THR HG21 H  -0.607   2.494  -3.222 1.00 . A A . 19 THR HG21 1 1 
       14 6205 1 1 19 THR HG22 H   0.115   2.590  -4.828 1.00 . A A . 19 THR HG22 1 1 
       14 6206 1 1 19 THR HG23 H  -0.998   1.278  -4.438 1.00 . A A . 19 THR HG23 1 1 
       14 6207 1 1 19 THR N    N   1.928  -0.125  -1.736 1.00 . A A . 19 THR N    1 1 
       14 6208 1 1 19 THR O    O  -0.262  -1.659  -1.963 1.00 . A A . 19 THR O    1 1 
       14 6209 1 1 19 THR OG1  O   2.137   1.852  -3.549 1.00 . A A . 19 THR OG1  1 1 
       14 6210 1 1 20 CYS C    C  -2.811  -1.779  -3.846 1.00 . A A . 20 CYS C    1 1 
       14 6211 1 1 20 CYS CA   C  -2.807  -1.015  -2.519 1.00 . A A . 20 CYS CA   1 1 
       14 6212 1 1 20 CYS CB   C  -4.057  -0.143  -2.400 1.00 . A A . 20 CYS CB   1 1 
       14 6213 1 1 20 CYS H    H  -1.816   0.894  -2.665 1.00 . A A . 20 CYS H    1 1 
       14 6214 1 1 20 CYS HA   H  -2.753  -1.700  -1.687 1.00 . A A . 20 CYS HA   1 1 
       14 6215 1 1 20 CYS HB2  H  -4.039   0.384  -1.457 1.00 . A A . 20 CYS HB2  1 1 
       14 6216 1 1 20 CYS HB3  H  -4.077   0.569  -3.210 1.00 . A A . 20 CYS HB3  1 1 
       14 6217 1 1 20 CYS N    N  -1.666  -0.057  -2.480 1.00 . A A . 20 CYS N    1 1 
       14 6218 1 1 20 CYS O    O  -2.840  -1.192  -4.909 1.00 . A A . 20 CYS O    1 1 
       14 6219 1 1 20 CYS SG   S  -5.528  -1.192  -2.479 1.00 . A A . 20 CYS SG   1 1 
       14 6220 1 1 21 VAL C    C  -4.113  -4.604  -5.224 1.00 . A A . 21 VAL C    1 1 
       14 6221 1 1 21 VAL CA   C  -2.786  -3.872  -5.067 1.00 . A A . 21 VAL CA   1 1 
       14 6222 1 1 21 VAL CB   C  -1.613  -4.863  -4.953 1.00 . A A . 21 VAL CB   1 1 
       14 6223 1 1 21 VAL CG1  C  -0.444  -4.209  -4.215 1.00 . A A . 21 VAL CG1  1 1 
       14 6224 1 1 21 VAL CG2  C  -2.052  -6.110  -4.177 1.00 . A A . 21 VAL CG2  1 1 
       14 6225 1 1 21 VAL H    H  -2.760  -3.546  -2.932 1.00 . A A . 21 VAL H    1 1 
       14 6226 1 1 21 VAL HA   H  -2.639  -3.213  -5.898 1.00 . A A . 21 VAL HA   1 1 
       14 6227 1 1 21 VAL HB   H  -1.293  -5.151  -5.944 1.00 . A A . 21 VAL HB   1 1 
       14 6228 1 1 21 VAL HG11 H  -0.785  -3.840  -3.257 1.00 . A A . 21 VAL HG11 1 1 
       14 6229 1 1 21 VAL HG12 H   0.337  -4.939  -4.059 1.00 . A A . 21 VAL HG12 1 1 
       14 6230 1 1 21 VAL HG13 H  -0.060  -3.389  -4.801 1.00 . A A . 21 VAL HG13 1 1 
       14 6231 1 1 21 VAL HG21 H  -2.506  -5.812  -3.244 1.00 . A A . 21 VAL HG21 1 1 
       14 6232 1 1 21 VAL HG22 H  -2.767  -6.667  -4.765 1.00 . A A . 21 VAL HG22 1 1 
       14 6233 1 1 21 VAL HG23 H  -1.191  -6.731  -3.976 1.00 . A A . 21 VAL HG23 1 1 
       14 6234 1 1 21 VAL N    N  -2.782  -3.086  -3.798 1.00 . A A . 21 VAL N    1 1 
       14 6235 1 1 21 VAL O    O  -4.214  -5.618  -5.884 1.00 . A A . 21 VAL O    1 1 
       14 6236 1 1 22 ARG C    C  -7.558  -3.725  -4.296 1.00 . A A . 22 ARG C    1 1 
       14 6237 1 1 22 ARG CA   C  -6.472  -4.719  -4.708 1.00 . A A . 22 ARG CA   1 1 
       14 6238 1 1 22 ARG CB   C  -6.420  -5.893  -3.732 1.00 . A A . 22 ARG CB   1 1 
       14 6239 1 1 22 ARG CD   C  -7.373  -7.956  -4.772 1.00 . A A . 22 ARG CD   1 1 
       14 6240 1 1 22 ARG CG   C  -7.682  -6.744  -3.891 1.00 . A A . 22 ARG CG   1 1 
       14 6241 1 1 22 ARG CZ   C  -9.446  -8.765  -5.725 1.00 . A A . 22 ARG CZ   1 1 
       14 6242 1 1 22 ARG H    H  -5.004  -3.260  -4.103 1.00 . A A . 22 ARG H    1 1 
       14 6243 1 1 22 ARG HA   H  -6.650  -5.080  -5.709 1.00 . A A . 22 ARG HA   1 1 
       14 6244 1 1 22 ARG HB2  H  -5.549  -6.496  -3.941 1.00 . A A . 22 ARG HB2  1 1 
       14 6245 1 1 22 ARG HB3  H  -6.366  -5.518  -2.721 1.00 . A A . 22 ARG HB3  1 1 
       14 6246 1 1 22 ARG HD2  H  -7.167  -7.639  -5.786 1.00 . A A . 22 ARG HD2  1 1 
       14 6247 1 1 22 ARG HD3  H  -6.538  -8.510  -4.372 1.00 . A A . 22 ARG HD3  1 1 
       14 6248 1 1 22 ARG HE   H  -8.788  -9.354  -3.947 1.00 . A A . 22 ARG HE   1 1 
       14 6249 1 1 22 ARG HG2  H  -8.013  -7.079  -2.918 1.00 . A A . 22 ARG HG2  1 1 
       14 6250 1 1 22 ARG HG3  H  -8.460  -6.154  -4.352 1.00 . A A . 22 ARG HG3  1 1 
       14 6251 1 1 22 ARG HH11 H -10.390  -7.117  -5.092 1.00 . A A . 22 ARG HH11 1 1 
       14 6252 1 1 22 ARG HH12 H -10.989  -7.803  -6.565 1.00 . A A . 22 ARG HH12 1 1 
       14 6253 1 1 22 ARG HH21 H  -8.699 -10.407  -6.591 1.00 . A A . 22 ARG HH21 1 1 
       14 6254 1 1 22 ARG HH22 H -10.032  -9.667  -7.414 1.00 . A A . 22 ARG HH22 1 1 
       14 6255 1 1 22 ARG N    N  -5.128  -4.083  -4.616 1.00 . A A . 22 ARG N    1 1 
       14 6256 1 1 22 ARG NE   N  -8.607  -8.788  -4.727 1.00 . A A . 22 ARG NE   1 1 
       14 6257 1 1 22 ARG NH1  N -10.346  -7.822  -5.800 1.00 . A A . 22 ARG NH1  1 1 
       14 6258 1 1 22 ARG NH2  N  -9.389  -9.685  -6.649 1.00 . A A . 22 ARG NH2  1 1 
       14 6259 1 1 22 ARG O    O  -7.407  -2.992  -3.340 1.00 . A A . 22 ARG O    1 1 
       14 6260 1 1 23 ARG C    C -10.937  -3.520  -4.080 1.00 . A A . 23 ARG C    1 1 
       14 6261 1 1 23 ARG CA   C  -9.739  -2.750  -4.638 1.00 . A A . 23 ARG CA   1 1 
       14 6262 1 1 23 ARG CB   C -10.100  -2.061  -5.949 1.00 . A A . 23 ARG CB   1 1 
       14 6263 1 1 23 ARG CD   C  -9.267  -0.463  -7.680 1.00 . A A . 23 ARG CD   1 1 
       14 6264 1 1 23 ARG CG   C  -8.859  -1.378  -6.524 1.00 . A A . 23 ARG CG   1 1 
       14 6265 1 1 23 ARG CZ   C  -8.005  -0.950  -9.689 1.00 . A A . 23 ARG CZ   1 1 
       14 6266 1 1 23 ARG H    H  -8.763  -4.287  -5.769 1.00 . A A . 23 ARG H    1 1 
       14 6267 1 1 23 ARG HA   H  -9.384  -2.026  -3.920 1.00 . A A . 23 ARG HA   1 1 
       14 6268 1 1 23 ARG HB2  H -10.466  -2.797  -6.652 1.00 . A A . 23 ARG HB2  1 1 
       14 6269 1 1 23 ARG HB3  H -10.862  -1.328  -5.770 1.00 . A A . 23 ARG HB3  1 1 
       14 6270 1 1 23 ARG HD2  H -10.316  -0.211  -7.607 1.00 . A A . 23 ARG HD2  1 1 
       14 6271 1 1 23 ARG HD3  H  -8.663   0.431  -7.683 1.00 . A A . 23 ARG HD3  1 1 
       14 6272 1 1 23 ARG HE   H  -9.585  -2.016  -9.137 1.00 . A A . 23 ARG HE   1 1 
       14 6273 1 1 23 ARG HG2  H  -8.381  -0.794  -5.751 1.00 . A A . 23 ARG HG2  1 1 
       14 6274 1 1 23 ARG HG3  H  -8.171  -2.128  -6.885 1.00 . A A . 23 ARG HG3  1 1 
       14 6275 1 1 23 ARG HH11 H  -6.819  -0.365  -8.187 1.00 . A A . 23 ARG HH11 1 1 
       14 6276 1 1 23 ARG HH12 H  -6.132  -0.246  -9.772 1.00 . A A . 23 ARG HH12 1 1 
       14 6277 1 1 23 ARG HH21 H  -8.958  -1.461 -11.374 1.00 . A A . 23 ARG HH21 1 1 
       14 6278 1 1 23 ARG HH22 H  -7.344  -0.866 -11.577 1.00 . A A . 23 ARG HH22 1 1 
       14 6279 1 1 23 ARG N    N  -8.653  -3.693  -5.002 1.00 . A A . 23 ARG N    1 1 
       14 6280 1 1 23 ARG NE   N  -9.006  -1.259  -8.911 1.00 . A A . 23 ARG NE   1 1 
       14 6281 1 1 23 ARG NH1  N  -6.899  -0.484  -9.176 1.00 . A A . 23 ARG NH1  1 1 
       14 6282 1 1 23 ARG NH2  N  -8.110  -1.105 -10.981 1.00 . A A . 23 ARG NH2  1 1 
       14 6283 1 1 23 ARG O    O -12.053  -3.372  -4.538 1.00 . A A . 23 ARG O    1 1 
       14 6284 1 1 24 ALA C    C -12.615  -4.265  -1.509 1.00 . A A . 24 ALA C    1 1 
       14 6285 1 1 24 ALA CA   C -11.832  -5.127  -2.503 1.00 . A A . 24 ALA CA   1 1 
       14 6286 1 1 24 ALA CB   C -11.159  -6.298  -1.785 1.00 . A A . 24 ALA CB   1 1 
       14 6287 1 1 24 ALA H    H  -9.802  -4.444  -2.743 1.00 . A A . 24 ALA H    1 1 
       14 6288 1 1 24 ALA HA   H -12.484  -5.496  -3.279 1.00 . A A . 24 ALA HA   1 1 
       14 6289 1 1 24 ALA HB1  H -10.430  -5.919  -1.084 1.00 . A A . 24 ALA HB1  1 1 
       14 6290 1 1 24 ALA HB2  H -11.905  -6.871  -1.255 1.00 . A A . 24 ALA HB2  1 1 
       14 6291 1 1 24 ALA HB3  H -10.667  -6.929  -2.510 1.00 . A A . 24 ALA HB3  1 1 
       14 6292 1 1 24 ALA N    N -10.711  -4.342  -3.095 1.00 . A A . 24 ALA N    1 1 
       14 6293 1 1 24 ALA O    O -12.478  -4.406  -0.310 1.00 . A A . 24 ALA O    1 1 
       14 6294 1 1 25 PHE C    C -14.766  -3.315   0.093 1.00 . A A . 25 PHE C    1 1 
       14 6295 1 1 25 PHE CA   C -14.224  -2.500  -1.087 1.00 . A A . 25 PHE CA   1 1 
       14 6296 1 1 25 PHE CB   C -15.374  -1.970  -1.944 1.00 . A A . 25 PHE CB   1 1 
       14 6297 1 1 25 PHE CD1  C -17.381  -3.366  -1.332 1.00 . A A . 25 PHE CD1  1 1 
       14 6298 1 1 25 PHE CD2  C -16.210  -3.851  -3.399 1.00 . A A . 25 PHE CD2  1 1 
       14 6299 1 1 25 PHE CE1  C -18.282  -4.404  -1.598 1.00 . A A . 25 PHE CE1  1 1 
       14 6300 1 1 25 PHE CE2  C -17.111  -4.889  -3.666 1.00 . A A . 25 PHE CE2  1 1 
       14 6301 1 1 25 PHE CG   C -16.345  -3.090  -2.232 1.00 . A A . 25 PHE CG   1 1 
       14 6302 1 1 25 PHE CZ   C -18.147  -5.166  -2.766 1.00 . A A . 25 PHE CZ   1 1 
       14 6303 1 1 25 PHE H    H -13.526  -3.275  -2.968 1.00 . A A . 25 PHE H    1 1 
       14 6304 1 1 25 PHE HA   H -13.620  -1.682  -0.735 1.00 . A A . 25 PHE HA   1 1 
       14 6305 1 1 25 PHE HB2  H -15.883  -1.179  -1.414 1.00 . A A . 25 PHE HB2  1 1 
       14 6306 1 1 25 PHE HB3  H -14.982  -1.587  -2.875 1.00 . A A . 25 PHE HB3  1 1 
       14 6307 1 1 25 PHE HD1  H -17.485  -2.779  -0.431 1.00 . A A . 25 PHE HD1  1 1 
       14 6308 1 1 25 PHE HD2  H -15.412  -3.638  -4.094 1.00 . A A . 25 PHE HD2  1 1 
       14 6309 1 1 25 PHE HE1  H -19.081  -4.618  -0.904 1.00 . A A . 25 PHE HE1  1 1 
       14 6310 1 1 25 PHE HE2  H -17.007  -5.476  -4.567 1.00 . A A . 25 PHE HE2  1 1 
       14 6311 1 1 25 PHE HZ   H -18.842  -5.967  -2.972 1.00 . A A . 25 PHE HZ   1 1 
       14 6312 1 1 25 PHE N    N -13.433  -3.374  -2.000 1.00 . A A . 25 PHE N    1 1 
       14 6313 1 1 25 PHE O    O -14.917  -4.515  -0.061 1.00 . A A . 25 PHE O    1 1 
       14 6314 1 1 25 PHE OXT  O -15.018  -2.722   1.129 1.00 . A A . 25 PHE OXT  1 1 
       15 6315 1 1  1 PHE C    C  -9.327   0.286   1.830 1.00 . A A .  1 PHE C    1 1 
       15 6316 1 1  1 PHE CA   C  -9.613   1.554   1.021 1.00 . A A .  1 PHE CA   1 1 
       15 6317 1 1  1 PHE CB   C  -8.311   2.175   0.517 1.00 . A A .  1 PHE CB   1 1 
       15 6318 1 1  1 PHE CD1  C  -9.025   3.585  -1.445 1.00 . A A .  1 PHE CD1  1 1 
       15 6319 1 1  1 PHE CD2  C  -7.891   1.484  -1.870 1.00 . A A .  1 PHE CD2  1 1 
       15 6320 1 1  1 PHE CE1  C  -9.119   3.813  -2.824 1.00 . A A .  1 PHE CE1  1 1 
       15 6321 1 1  1 PHE CE2  C  -7.985   1.712  -3.248 1.00 . A A .  1 PHE CE2  1 1 
       15 6322 1 1  1 PHE CG   C  -8.411   2.421  -0.968 1.00 . A A .  1 PHE CG   1 1 
       15 6323 1 1  1 PHE CZ   C  -8.599   2.876  -3.725 1.00 . A A .  1 PHE CZ   1 1 
       15 6324 1 1  1 PHE H1   H -10.917   2.152   2.532 1.00 . A A .  1 PHE H1   1 1 
       15 6325 1 1  1 PHE H2   H  -9.483   3.055   2.460 1.00 . A A .  1 PHE H2   1 1 
       15 6326 1 1  1 PHE H3   H -10.704   3.307   1.305 1.00 . A A .  1 PHE H3   1 1 
       15 6327 1 1  1 PHE HA   H -10.262   1.332   0.189 1.00 . A A .  1 PHE HA   1 1 
       15 6328 1 1  1 PHE HB2  H  -8.138   3.113   1.027 1.00 . A A .  1 PHE HB2  1 1 
       15 6329 1 1  1 PHE HB3  H  -7.490   1.501   0.715 1.00 . A A .  1 PHE HB3  1 1 
       15 6330 1 1  1 PHE HD1  H  -9.426   4.308  -0.751 1.00 . A A .  1 PHE HD1  1 1 
       15 6331 1 1  1 PHE HD2  H  -7.418   0.587  -1.502 1.00 . A A .  1 PHE HD2  1 1 
       15 6332 1 1  1 PHE HE1  H  -9.592   4.711  -3.192 1.00 . A A .  1 PHE HE1  1 1 
       15 6333 1 1  1 PHE HE2  H  -7.583   0.989  -3.943 1.00 . A A .  1 PHE HE2  1 1 
       15 6334 1 1  1 PHE HZ   H  -8.671   3.052  -4.788 1.00 . A A .  1 PHE HZ   1 1 
       15 6335 1 1  1 PHE N    N -10.225   2.595   1.896 1.00 . A A .  1 PHE N    1 1 
       15 6336 1 1  1 PHE O    O  -8.379   0.223   2.589 1.00 . A A .  1 PHE O    1 1 
       15 6337 1 1  2 LYS C    C  -9.182  -3.009   1.559 1.00 . A A .  2 LYS C    1 1 
       15 6338 1 1  2 LYS CA   C  -9.910  -1.987   2.435 1.00 . A A .  2 LYS CA   1 1 
       15 6339 1 1  2 LYS CB   C -11.310  -2.488   2.794 1.00 . A A .  2 LYS CB   1 1 
       15 6340 1 1  2 LYS CD   C -12.510  -0.449   3.598 1.00 . A A .  2 LYS CD   1 1 
       15 6341 1 1  2 LYS CE   C -12.926   0.347   4.837 1.00 . A A .  2 LYS CE   1 1 
       15 6342 1 1  2 LYS CG   C -11.818  -1.743   4.030 1.00 . A A .  2 LYS CG   1 1 
       15 6343 1 1  2 LYS H    H -10.896  -0.653   1.058 1.00 . A A .  2 LYS H    1 1 
       15 6344 1 1  2 LYS HA   H  -9.348  -1.789   3.333 1.00 . A A .  2 LYS HA   1 1 
       15 6345 1 1  2 LYS HB2  H -11.979  -2.312   1.966 1.00 . A A .  2 LYS HB2  1 1 
       15 6346 1 1  2 LYS HB3  H -11.269  -3.547   3.006 1.00 . A A .  2 LYS HB3  1 1 
       15 6347 1 1  2 LYS HD2  H -11.830   0.141   3.001 1.00 . A A .  2 LYS HD2  1 1 
       15 6348 1 1  2 LYS HD3  H -13.387  -0.687   3.015 1.00 . A A .  2 LYS HD3  1 1 
       15 6349 1 1  2 LYS HE2  H -13.695   1.062   4.582 1.00 . A A .  2 LYS HE2  1 1 
       15 6350 1 1  2 LYS HE3  H -13.269  -0.318   5.614 1.00 . A A .  2 LYS HE3  1 1 
       15 6351 1 1  2 LYS HG2  H -12.520  -2.369   4.563 1.00 . A A .  2 LYS HG2  1 1 
       15 6352 1 1  2 LYS HG3  H -10.986  -1.506   4.676 1.00 . A A .  2 LYS HG3  1 1 
       15 6353 1 1  2 LYS HZ1  H -11.071   1.211   4.455 1.00 . A A .  2 LYS HZ1  1 1 
       15 6354 1 1  2 LYS HZ2  H -11.938   1.960   5.706 1.00 . A A .  2 LYS HZ2  1 1 
       15 6355 1 1  2 LYS HZ3  H -11.187   0.460   5.975 1.00 . A A .  2 LYS HZ3  1 1 
       15 6356 1 1  2 LYS N    N -10.138  -0.724   1.674 1.00 . A A .  2 LYS N    1 1 
       15 6357 1 1  2 LYS NZ   N -11.687   1.047   5.276 1.00 . A A .  2 LYS NZ   1 1 
       15 6358 1 1  2 LYS O    O  -9.696  -4.072   1.269 1.00 . A A .  2 LYS O    1 1 
       15 6359 1 1  3 CYS C    C  -7.101  -5.005   0.974 1.00 . A A .  3 CYS C    1 1 
       15 6360 1 1  3 CYS CA   C  -7.228  -3.653   0.277 1.00 . A A .  3 CYS CA   1 1 
       15 6361 1 1  3 CYS CB   C  -5.849  -3.024   0.099 1.00 . A A .  3 CYS CB   1 1 
       15 6362 1 1  3 CYS H    H  -7.590  -1.835   1.379 1.00 . A A .  3 CYS H    1 1 
       15 6363 1 1  3 CYS HA   H  -7.706  -3.767  -0.684 1.00 . A A .  3 CYS HA   1 1 
       15 6364 1 1  3 CYS HB2  H  -5.931  -1.956   0.184 1.00 . A A .  3 CYS HB2  1 1 
       15 6365 1 1  3 CYS HB3  H  -5.180  -3.395   0.861 1.00 . A A .  3 CYS HB3  1 1 
       15 6366 1 1  3 CYS N    N  -7.988  -2.697   1.133 1.00 . A A .  3 CYS N    1 1 
       15 6367 1 1  3 CYS O    O  -7.820  -5.312   1.904 1.00 . A A .  3 CYS O    1 1 
       15 6368 1 1  3 CYS SG   S  -5.199  -3.449  -1.535 1.00 . A A .  3 CYS SG   1 1 
       15 6369 1 1  4 ARG C    C  -4.529  -7.564   1.149 1.00 . A A .  4 ARG C    1 1 
       15 6370 1 1  4 ARG CA   C  -6.008  -7.157   1.140 1.00 . A A .  4 ARG CA   1 1 
       15 6371 1 1  4 ARG CB   C  -6.819  -8.102   0.258 1.00 . A A .  4 ARG CB   1 1 
       15 6372 1 1  4 ARG CD   C  -5.182  -9.291  -1.211 1.00 . A A .  4 ARG CD   1 1 
       15 6373 1 1  4 ARG CG   C  -6.204  -8.153  -1.140 1.00 . A A .  4 ARG CG   1 1 
       15 6374 1 1  4 ARG CZ   C  -6.945 -10.896  -0.792 1.00 . A A .  4 ARG CZ   1 1 
       15 6375 1 1  4 ARG H    H  -5.636  -5.541  -0.233 1.00 . A A .  4 ARG H    1 1 
       15 6376 1 1  4 ARG HA   H  -6.403  -7.163   2.141 1.00 . A A .  4 ARG HA   1 1 
       15 6377 1 1  4 ARG HB2  H  -6.814  -9.089   0.692 1.00 . A A .  4 ARG HB2  1 1 
       15 6378 1 1  4 ARG HB3  H  -7.833  -7.741   0.188 1.00 . A A .  4 ARG HB3  1 1 
       15 6379 1 1  4 ARG HD2  H  -4.443  -9.082  -1.974 1.00 . A A .  4 ARG HD2  1 1 
       15 6380 1 1  4 ARG HD3  H  -4.708  -9.431  -0.254 1.00 . A A .  4 ARG HD3  1 1 
       15 6381 1 1  4 ARG HE   H  -5.772 -10.993  -2.391 1.00 . A A .  4 ARG HE   1 1 
       15 6382 1 1  4 ARG HG2  H  -6.982  -8.320  -1.870 1.00 . A A .  4 ARG HG2  1 1 
       15 6383 1 1  4 ARG HG3  H  -5.710  -7.217  -1.349 1.00 . A A .  4 ARG HG3  1 1 
       15 6384 1 1  4 ARG HH11 H  -5.721 -11.633   0.610 1.00 . A A .  4 ARG HH11 1 1 
       15 6385 1 1  4 ARG HH12 H  -7.415 -11.792   0.935 1.00 . A A .  4 ARG HH12 1 1 
       15 6386 1 1  4 ARG HH21 H  -8.395 -10.253  -2.014 1.00 . A A .  4 ARG HH21 1 1 
       15 6387 1 1  4 ARG HH22 H  -8.929 -11.011  -0.550 1.00 . A A .  4 ARG HH22 1 1 
       15 6388 1 1  4 ARG N    N  -6.191  -5.816   0.520 1.00 . A A .  4 ARG N    1 1 
       15 6389 1 1  4 ARG NE   N  -5.976 -10.498  -1.570 1.00 . A A .  4 ARG NE   1 1 
       15 6390 1 1  4 ARG NH1  N  -6.673 -11.487   0.339 1.00 . A A .  4 ARG NH1  1 1 
       15 6391 1 1  4 ARG NH2  N  -8.187 -10.706  -1.146 1.00 . A A .  4 ARG NH2  1 1 
       15 6392 1 1  4 ARG O    O  -4.074  -8.250   2.043 1.00 . A A .  4 ARG O    1 1 
       15 6393 1 1  5 ARG C    C  -1.495  -6.411  -0.489 1.00 . A A .  5 ARG C    1 1 
       15 6394 1 1  5 ARG CA   C  -2.330  -7.532   0.131 1.00 . A A .  5 ARG CA   1 1 
       15 6395 1 1  5 ARG CB   C  -2.267  -8.788  -0.740 1.00 . A A .  5 ARG CB   1 1 
       15 6396 1 1  5 ARG CD   C  -0.767 -10.626  -1.526 1.00 . A A .  5 ARG CD   1 1 
       15 6397 1 1  5 ARG CG   C  -0.812  -9.240  -0.879 1.00 . A A .  5 ARG CG   1 1 
       15 6398 1 1  5 ARG CZ   C  -0.058 -12.780  -0.679 1.00 . A A .  5 ARG CZ   1 1 
       15 6399 1 1  5 ARG H    H  -4.156  -6.606  -0.548 1.00 . A A .  5 ARG H    1 1 
       15 6400 1 1  5 ARG HA   H  -1.976  -7.757   1.122 1.00 . A A .  5 ARG HA   1 1 
       15 6401 1 1  5 ARG HB2  H  -2.847  -9.574  -0.280 1.00 . A A .  5 ARG HB2  1 1 
       15 6402 1 1  5 ARG HB3  H  -2.668  -8.569  -1.718 1.00 . A A .  5 ARG HB3  1 1 
       15 6403 1 1  5 ARG HD2  H  -1.770 -10.999  -1.681 1.00 . A A .  5 ARG HD2  1 1 
       15 6404 1 1  5 ARG HD3  H  -0.229 -10.588  -2.460 1.00 . A A .  5 ARG HD3  1 1 
       15 6405 1 1  5 ARG HE   H   0.459 -11.070   0.187 1.00 . A A .  5 ARG HE   1 1 
       15 6406 1 1  5 ARG HG2  H  -0.274  -8.535  -1.495 1.00 . A A .  5 ARG HG2  1 1 
       15 6407 1 1  5 ARG HG3  H  -0.355  -9.286   0.099 1.00 . A A .  5 ARG HG3  1 1 
       15 6408 1 1  5 ARG HH11 H  -1.973 -12.846  -1.257 1.00 . A A .  5 ARG HH11 1 1 
       15 6409 1 1  5 ARG HH12 H  -1.167 -14.376  -1.160 1.00 . A A .  5 ARG HH12 1 1 
       15 6410 1 1  5 ARG HH21 H   1.853 -13.018  -0.130 1.00 . A A .  5 ARG HH21 1 1 
       15 6411 1 1  5 ARG HH22 H   0.999 -14.473  -0.523 1.00 . A A .  5 ARG HH22 1 1 
       15 6412 1 1  5 ARG N    N  -3.775  -7.155   0.166 1.00 . A A .  5 ARG N    1 1 
       15 6413 1 1  5 ARG NE   N  -0.037 -11.482  -0.551 1.00 . A A .  5 ARG NE   1 1 
       15 6414 1 1  5 ARG NH1  N  -1.151 -13.381  -1.062 1.00 . A A .  5 ARG NH1  1 1 
       15 6415 1 1  5 ARG NH2  N   1.016 -13.479  -0.424 1.00 . A A .  5 ARG NH2  1 1 
       15 6416 1 1  5 ARG O    O  -1.382  -6.300  -1.693 1.00 . A A .  5 ARG O    1 1 
       15 6417 1 1  6 TRP C    C   1.196  -5.019  -0.848 1.00 . A A .  6 TRP C    1 1 
       15 6418 1 1  6 TRP CA   C  -0.082  -4.472  -0.205 1.00 . A A .  6 TRP CA   1 1 
       15 6419 1 1  6 TRP CB   C   0.250  -3.634   1.022 1.00 . A A .  6 TRP CB   1 1 
       15 6420 1 1  6 TRP CD1  C  -1.921  -3.735   2.301 1.00 . A A .  6 TRP CD1  1 1 
       15 6421 1 1  6 TRP CD2  C  -1.527  -1.729   1.392 1.00 . A A .  6 TRP CD2  1 1 
       15 6422 1 1  6 TRP CE2  C  -2.769  -1.629   2.050 1.00 . A A .  6 TRP CE2  1 1 
       15 6423 1 1  6 TRP CE3  C  -1.028  -0.608   0.731 1.00 . A A .  6 TRP CE3  1 1 
       15 6424 1 1  6 TRP CG   C  -1.014  -3.068   1.560 1.00 . A A .  6 TRP CG   1 1 
       15 6425 1 1  6 TRP CH2  C  -2.989   0.679   1.385 1.00 . A A .  6 TRP CH2  1 1 
       15 6426 1 1  6 TRP CZ2  C  -3.500  -0.441   2.051 1.00 . A A .  6 TRP CZ2  1 1 
       15 6427 1 1  6 TRP CZ3  C  -1.752   0.596   0.725 1.00 . A A .  6 TRP CZ3  1 1 
       15 6428 1 1  6 TRP H    H  -1.009  -5.683   1.290 1.00 . A A .  6 TRP H    1 1 
       15 6429 1 1  6 TRP HA   H  -0.650  -3.886  -0.905 1.00 . A A .  6 TRP HA   1 1 
       15 6430 1 1  6 TRP HB2  H   0.724  -4.250   1.771 1.00 . A A .  6 TRP HB2  1 1 
       15 6431 1 1  6 TRP HB3  H   0.907  -2.829   0.738 1.00 . A A .  6 TRP HB3  1 1 
       15 6432 1 1  6 TRP HD1  H  -1.841  -4.762   2.613 1.00 . A A .  6 TRP HD1  1 1 
       15 6433 1 1  6 TRP HE1  H  -3.761  -3.121   3.105 1.00 . A A .  6 TRP HE1  1 1 
       15 6434 1 1  6 TRP HE3  H  -0.075  -0.678   0.227 1.00 . A A .  6 TRP HE3  1 1 
       15 6435 1 1  6 TRP HH2  H  -3.544   1.605   1.379 1.00 . A A .  6 TRP HH2  1 1 
       15 6436 1 1  6 TRP HZ2  H  -4.451  -0.387   2.559 1.00 . A A .  6 TRP HZ2  1 1 
       15 6437 1 1  6 TRP HZ3  H  -1.357   1.459   0.210 1.00 . A A .  6 TRP HZ3  1 1 
       15 6438 1 1  6 TRP N    N  -0.908  -5.580   0.325 1.00 . A A .  6 TRP N    1 1 
       15 6439 1 1  6 TRP NE1  N  -2.970  -2.884   2.588 1.00 . A A .  6 TRP NE1  1 1 
       15 6440 1 1  6 TRP O    O   1.525  -6.180  -0.708 1.00 . A A .  6 TRP O    1 1 
       15 6441 1 1  7 GLN C    C   4.214  -3.528  -2.199 1.00 . A A .  7 GLN C    1 1 
       15 6442 1 1  7 GLN CA   C   3.181  -4.660  -2.189 1.00 . A A .  7 GLN CA   1 1 
       15 6443 1 1  7 GLN CB   C   2.776  -5.056  -3.615 1.00 . A A .  7 GLN CB   1 1 
       15 6444 1 1  7 GLN CD   C   3.888  -6.107  -5.591 1.00 . A A .  7 GLN CD   1 1 
       15 6445 1 1  7 GLN CG   C   3.992  -4.999  -4.543 1.00 . A A .  7 GLN CG   1 1 
       15 6446 1 1  7 GLN H    H   1.642  -3.256  -1.641 1.00 . A A .  7 GLN H    1 1 
       15 6447 1 1  7 GLN HA   H   3.570  -5.520  -1.666 1.00 . A A .  7 GLN HA   1 1 
       15 6448 1 1  7 GLN HB2  H   2.381  -6.062  -3.605 1.00 . A A .  7 GLN HB2  1 1 
       15 6449 1 1  7 GLN HB3  H   2.015  -4.379  -3.975 1.00 . A A .  7 GLN HB3  1 1 
       15 6450 1 1  7 GLN HE21 H   5.790  -6.650  -5.412 1.00 . A A .  7 GLN HE21 1 1 
       15 6451 1 1  7 GLN HE22 H   4.885  -7.537  -6.542 1.00 . A A .  7 GLN HE22 1 1 
       15 6452 1 1  7 GLN HG2  H   4.023  -4.037  -5.036 1.00 . A A .  7 GLN HG2  1 1 
       15 6453 1 1  7 GLN HG3  H   4.894  -5.136  -3.965 1.00 . A A .  7 GLN HG3  1 1 
       15 6454 1 1  7 GLN N    N   1.922  -4.190  -1.545 1.00 . A A .  7 GLN N    1 1 
       15 6455 1 1  7 GLN NE2  N   4.942  -6.825  -5.872 1.00 . A A .  7 GLN NE2  1 1 
       15 6456 1 1  7 GLN O    O   4.239  -2.707  -3.095 1.00 . A A .  7 GLN O    1 1 
       15 6457 1 1  7 GLN OE1  O   2.837  -6.324  -6.162 1.00 . A A .  7 GLN OE1  1 1 
       15 6458 1 1  8 TRP C    C   6.664  -2.124  -2.535 1.00 . A A .  8 TRP C    1 1 
       15 6459 1 1  8 TRP CA   C   6.089  -2.399  -1.143 1.00 . A A .  8 TRP CA   1 1 
       15 6460 1 1  8 TRP CB   C   7.175  -2.944  -0.222 1.00 . A A .  8 TRP CB   1 1 
       15 6461 1 1  8 TRP CD1  C   6.415  -3.442   2.118 1.00 . A A .  8 TRP CD1  1 1 
       15 6462 1 1  8 TRP CD2  C   6.902  -1.274   1.833 1.00 . A A .  8 TRP CD2  1 1 
       15 6463 1 1  8 TRP CE2  C   6.492  -1.420   3.176 1.00 . A A .  8 TRP CE2  1 1 
       15 6464 1 1  8 TRP CE3  C   7.267   0.003   1.388 1.00 . A A .  8 TRP CE3  1 1 
       15 6465 1 1  8 TRP CG   C   6.845  -2.577   1.185 1.00 . A A .  8 TRP CG   1 1 
       15 6466 1 1  8 TRP CH2  C   6.813   0.933   3.592 1.00 . A A .  8 TRP CH2  1 1 
       15 6467 1 1  8 TRP CZ2  C   6.445  -0.334   4.050 1.00 . A A .  8 TRP CZ2  1 1 
       15 6468 1 1  8 TRP CZ3  C   7.223   1.102   2.261 1.00 . A A .  8 TRP CZ3  1 1 
       15 6469 1 1  8 TRP H    H   5.016  -4.144  -0.490 1.00 . A A .  8 TRP H    1 1 
       15 6470 1 1  8 TRP HA   H   5.669  -1.502  -0.715 1.00 . A A .  8 TRP HA   1 1 
       15 6471 1 1  8 TRP HB2  H   7.217  -4.020  -0.314 1.00 . A A .  8 TRP HB2  1 1 
       15 6472 1 1  8 TRP HB3  H   8.128  -2.521  -0.492 1.00 . A A .  8 TRP HB3  1 1 
       15 6473 1 1  8 TRP HD1  H   6.261  -4.493   1.962 1.00 . A A .  8 TRP HD1  1 1 
       15 6474 1 1  8 TRP HE1  H   5.888  -3.163   4.130 1.00 . A A .  8 TRP HE1  1 1 
       15 6475 1 1  8 TRP HE3  H   7.577   0.139   0.369 1.00 . A A .  8 TRP HE3  1 1 
       15 6476 1 1  8 TRP HH2  H   6.781   1.781   4.260 1.00 . A A .  8 TRP HH2  1 1 
       15 6477 1 1  8 TRP HZ2  H   6.128  -0.472   5.073 1.00 . A A .  8 TRP HZ2  1 1 
       15 6478 1 1  8 TRP HZ3  H   7.508   2.082   1.907 1.00 . A A .  8 TRP HZ3  1 1 
       15 6479 1 1  8 TRP N    N   5.060  -3.475  -1.203 1.00 . A A .  8 TRP N    1 1 
       15 6480 1 1  8 TRP NE1  N   6.203  -2.762   3.299 1.00 . A A .  8 TRP NE1  1 1 
       15 6481 1 1  8 TRP O    O   7.580  -2.787  -2.978 1.00 . A A .  8 TRP O    1 1 
       15 6482 1 1  9 ARG C    C   7.960  -0.032  -4.454 1.00 . A A .  9 ARG C    1 1 
       15 6483 1 1  9 ARG CA   C   6.665  -0.834  -4.580 1.00 . A A .  9 ARG CA   1 1 
       15 6484 1 1  9 ARG CB   C   5.574   0.009  -5.240 1.00 . A A .  9 ARG CB   1 1 
       15 6485 1 1  9 ARG CD   C   3.326  -0.107  -6.326 1.00 . A A .  9 ARG CD   1 1 
       15 6486 1 1  9 ARG CG   C   4.567  -0.911  -5.935 1.00 . A A .  9 ARG CG   1 1 
       15 6487 1 1  9 ARG CZ   C   3.650   2.290  -6.452 1.00 . A A .  9 ARG CZ   1 1 
       15 6488 1 1  9 ARG H    H   5.405  -0.625  -2.848 1.00 . A A .  9 ARG H    1 1 
       15 6489 1 1  9 ARG HA   H   6.830  -1.737  -5.144 1.00 . A A .  9 ARG HA   1 1 
       15 6490 1 1  9 ARG HB2  H   5.068   0.595  -4.487 1.00 . A A .  9 ARG HB2  1 1 
       15 6491 1 1  9 ARG HB3  H   6.020   0.667  -5.970 1.00 . A A .  9 ARG HB3  1 1 
       15 6492 1 1  9 ARG HD2  H   2.712  -0.674  -7.013 1.00 . A A .  9 ARG HD2  1 1 
       15 6493 1 1  9 ARG HD3  H   2.759   0.164  -5.449 1.00 . A A .  9 ARG HD3  1 1 
       15 6494 1 1  9 ARG HE   H   4.356   1.044  -7.827 1.00 . A A .  9 ARG HE   1 1 
       15 6495 1 1  9 ARG HG2  H   5.018  -1.333  -6.821 1.00 . A A .  9 ARG HG2  1 1 
       15 6496 1 1  9 ARG HG3  H   4.281  -1.706  -5.262 1.00 . A A .  9 ARG HG3  1 1 
       15 6497 1 1  9 ARG HH11 H   1.681   2.012  -6.223 1.00 . A A .  9 ARG HH11 1 1 
       15 6498 1 1  9 ARG HH12 H   2.290   3.539  -5.679 1.00 . A A .  9 ARG HH12 1 1 
       15 6499 1 1  9 ARG HH21 H   5.572   2.842  -6.555 1.00 . A A .  9 ARG HH21 1 1 
       15 6500 1 1  9 ARG HH22 H   4.493   4.009  -5.867 1.00 . A A .  9 ARG HH22 1 1 
       15 6501 1 1  9 ARG N    N   6.140  -1.149  -3.222 1.00 . A A .  9 ARG N    1 1 
       15 6502 1 1  9 ARG NE   N   3.855   1.118  -6.989 1.00 . A A .  9 ARG NE   1 1 
       15 6503 1 1  9 ARG NH1  N   2.447   2.642  -6.090 1.00 . A A .  9 ARG NH1  1 1 
       15 6504 1 1  9 ARG NH2  N   4.650   3.111  -6.278 1.00 . A A .  9 ARG NH2  1 1 
       15 6505 1 1  9 ARG O    O   8.510   0.107  -3.380 1.00 . A A .  9 ARG O    1 1 
       15 6506 1 1 10 MET C    C   9.430   2.710  -5.026 1.00 . A A . 10 MET C    1 1 
       15 6507 1 1 10 MET CA   C   9.722   1.274  -5.463 1.00 . A A . 10 MET CA   1 1 
       15 6508 1 1 10 MET CB   C  10.308   1.265  -6.879 1.00 . A A . 10 MET CB   1 1 
       15 6509 1 1 10 MET CE   C  12.335  -1.290  -6.982 1.00 . A A . 10 MET CE   1 1 
       15 6510 1 1 10 MET CG   C   9.988  -0.060  -7.581 1.00 . A A . 10 MET CG   1 1 
       15 6511 1 1 10 MET H    H   8.007   0.365  -6.398 1.00 . A A . 10 MET H    1 1 
       15 6512 1 1 10 MET HA   H  10.412   0.807  -4.779 1.00 . A A . 10 MET HA   1 1 
       15 6513 1 1 10 MET HB2  H   9.887   2.083  -7.442 1.00 . A A . 10 MET HB2  1 1 
       15 6514 1 1 10 MET HB3  H  11.377   1.387  -6.821 1.00 . A A . 10 MET HB3  1 1 
       15 6515 1 1 10 MET HE1  H  11.721  -1.149  -6.107 1.00 . A A . 10 MET HE1  1 1 
       15 6516 1 1 10 MET HE2  H  12.535  -2.344  -7.113 1.00 . A A . 10 MET HE2  1 1 
       15 6517 1 1 10 MET HE3  H  13.264  -0.753  -6.858 1.00 . A A . 10 MET HE3  1 1 
       15 6518 1 1 10 MET HG2  H   9.678  -0.790  -6.848 1.00 . A A . 10 MET HG2  1 1 
       15 6519 1 1 10 MET HG3  H   9.194   0.093  -8.296 1.00 . A A . 10 MET HG3  1 1 
       15 6520 1 1 10 MET N    N   8.457   0.491  -5.538 1.00 . A A . 10 MET N    1 1 
       15 6521 1 1 10 MET O    O   8.362   3.241  -5.259 1.00 . A A . 10 MET O    1 1 
       15 6522 1 1 10 MET SD   S  11.465  -0.659  -8.439 1.00 . A A . 10 MET SD   1 1 
       15 6523 1 1 11 LYS C    C  11.502   5.503  -3.968 1.00 . A A . 11 LYS C    1 1 
       15 6524 1 1 11 LYS CA   C  10.178   4.747  -3.943 1.00 . A A . 11 LYS CA   1 1 
       15 6525 1 1 11 LYS CB   C   9.645   4.639  -2.513 1.00 . A A . 11 LYS CB   1 1 
       15 6526 1 1 11 LYS CD   C   7.494   5.607  -3.347 1.00 . A A . 11 LYS CD   1 1 
       15 6527 1 1 11 LYS CE   C   7.663   6.738  -4.364 1.00 . A A . 11 LYS CE   1 1 
       15 6528 1 1 11 LYS CG   C   8.583   5.716  -2.277 1.00 . A A . 11 LYS CG   1 1 
       15 6529 1 1 11 LYS H    H  11.231   2.887  -4.228 1.00 . A A . 11 LYS H    1 1 
       15 6530 1 1 11 LYS HA   H   9.459   5.251  -4.561 1.00 . A A . 11 LYS HA   1 1 
       15 6531 1 1 11 LYS HB2  H   9.208   3.662  -2.365 1.00 . A A . 11 LYS HB2  1 1 
       15 6532 1 1 11 LYS HB3  H  10.457   4.780  -1.814 1.00 . A A . 11 LYS HB3  1 1 
       15 6533 1 1 11 LYS HD2  H   7.578   4.655  -3.850 1.00 . A A . 11 LYS HD2  1 1 
       15 6534 1 1 11 LYS HD3  H   6.524   5.686  -2.882 1.00 . A A . 11 LYS HD3  1 1 
       15 6535 1 1 11 LYS HE2  H   6.884   7.477  -4.233 1.00 . A A . 11 LYS HE2  1 1 
       15 6536 1 1 11 LYS HE3  H   8.636   7.192  -4.266 1.00 . A A . 11 LYS HE3  1 1 
       15 6537 1 1 11 LYS HG2  H   8.143   5.578  -1.300 1.00 . A A . 11 LYS HG2  1 1 
       15 6538 1 1 11 LYS HG3  H   9.041   6.692  -2.331 1.00 . A A . 11 LYS HG3  1 1 
       15 6539 1 1 11 LYS HZ1  H   7.931   5.117  -5.642 1.00 . A A . 11 LYS HZ1  1 1 
       15 6540 1 1 11 LYS HZ2  H   6.537   6.033  -5.967 1.00 . A A . 11 LYS HZ2  1 1 
       15 6541 1 1 11 LYS HZ3  H   8.063   6.630  -6.404 1.00 . A A . 11 LYS HZ3  1 1 
       15 6542 1 1 11 LYS N    N  10.380   3.341  -4.398 1.00 . A A . 11 LYS N    1 1 
       15 6543 1 1 11 LYS NZ   N   7.539   6.080  -5.695 1.00 . A A . 11 LYS NZ   1 1 
       15 6544 1 1 11 LYS O    O  12.379   5.222  -4.761 1.00 . A A . 11 LYS O    1 1 
       15 6545 1 1 12 LYS C    C  14.125   6.361  -2.953 1.00 . A A . 12 LYS C    1 1 
       15 6546 1 1 12 LYS CA   C  12.901   7.272  -3.076 1.00 . A A . 12 LYS CA   1 1 
       15 6547 1 1 12 LYS CB   C  12.788   8.168  -1.841 1.00 . A A . 12 LYS CB   1 1 
       15 6548 1 1 12 LYS CD   C  10.654   8.315  -0.548 1.00 . A A . 12 LYS CD   1 1 
       15 6549 1 1 12 LYS CE   C  10.076   9.511   0.212 1.00 . A A . 12 LYS CE   1 1 
       15 6550 1 1 12 LYS CG   C  11.399   8.811  -1.789 1.00 . A A . 12 LYS CG   1 1 
       15 6551 1 1 12 LYS H    H  10.904   6.673  -2.502 1.00 . A A . 12 LYS H    1 1 
       15 6552 1 1 12 LYS HA   H  12.982   7.883  -3.960 1.00 . A A . 12 LYS HA   1 1 
       15 6553 1 1 12 LYS HB2  H  12.948   7.575  -0.954 1.00 . A A . 12 LYS HB2  1 1 
       15 6554 1 1 12 LYS HB3  H  13.538   8.944  -1.894 1.00 . A A . 12 LYS HB3  1 1 
       15 6555 1 1 12 LYS HD2  H   9.852   7.658  -0.850 1.00 . A A . 12 LYS HD2  1 1 
       15 6556 1 1 12 LYS HD3  H  11.337   7.780   0.093 1.00 . A A . 12 LYS HD3  1 1 
       15 6557 1 1 12 LYS HE2  H  10.554  10.426  -0.109 1.00 . A A . 12 LYS HE2  1 1 
       15 6558 1 1 12 LYS HE3  H   9.009   9.570   0.066 1.00 . A A . 12 LYS HE3  1 1 
       15 6559 1 1 12 LYS HG2  H  11.503   9.886  -1.742 1.00 . A A . 12 LYS HG2  1 1 
       15 6560 1 1 12 LYS HG3  H  10.843   8.540  -2.673 1.00 . A A . 12 LYS HG3  1 1 
       15 6561 1 1 12 LYS HZ1  H  10.185   8.240   1.857 1.00 . A A . 12 LYS HZ1  1 1 
       15 6562 1 1 12 LYS HZ2  H  11.382   9.441   1.831 1.00 . A A . 12 LYS HZ2  1 1 
       15 6563 1 1 12 LYS HZ3  H   9.785   9.844   2.246 1.00 . A A . 12 LYS HZ3  1 1 
       15 6564 1 1 12 LYS N    N  11.639   6.470  -3.114 1.00 . A A . 12 LYS N    1 1 
       15 6565 1 1 12 LYS NZ   N  10.380   9.238   1.645 1.00 . A A . 12 LYS NZ   1 1 
       15 6566 1 1 12 LYS O    O  14.063   5.170  -3.182 1.00 . A A . 12 LYS O    1 1 
       15 6567 1 1 13 LEU C    C  16.341   5.032  -1.414 1.00 . A A . 13 LEU C    1 1 
       15 6568 1 1 13 LEU CA   C  16.493   6.132  -2.470 1.00 . A A . 13 LEU CA   1 1 
       15 6569 1 1 13 LEU CB   C  17.555   7.141  -2.037 1.00 . A A . 13 LEU CB   1 1 
       15 6570 1 1 13 LEU CD1  C  18.207   7.344   0.366 1.00 . A A . 13 LEU CD1  1 1 
       15 6571 1 1 13 LEU CD2  C  17.116   9.265  -0.799 1.00 . A A . 13 LEU CD2  1 1 
       15 6572 1 1 13 LEU CG   C  17.168   7.740  -0.684 1.00 . A A . 13 LEU CG   1 1 
       15 6573 1 1 13 LEU H    H  15.262   7.890  -2.434 1.00 . A A . 13 LEU H    1 1 
       15 6574 1 1 13 LEU HA   H  16.760   5.709  -3.420 1.00 . A A . 13 LEU HA   1 1 
       15 6575 1 1 13 LEU HB2  H  18.511   6.643  -1.951 1.00 . A A . 13 LEU HB2  1 1 
       15 6576 1 1 13 LEU HB3  H  17.625   7.929  -2.771 1.00 . A A . 13 LEU HB3  1 1 
       15 6577 1 1 13 LEU HD11 H  18.836   6.559  -0.026 1.00 . A A . 13 LEU HD11 1 1 
       15 6578 1 1 13 LEU HD12 H  18.816   8.202   0.612 1.00 . A A . 13 LEU HD12 1 1 
       15 6579 1 1 13 LEU HD13 H  17.705   6.993   1.255 1.00 . A A . 13 LEU HD13 1 1 
       15 6580 1 1 13 LEU HD21 H  16.595   9.540  -1.705 1.00 . A A . 13 LEU HD21 1 1 
       15 6581 1 1 13 LEU HD22 H  16.594   9.672   0.054 1.00 . A A . 13 LEU HD22 1 1 
       15 6582 1 1 13 LEU HD23 H  18.121   9.658  -0.828 1.00 . A A . 13 LEU HD23 1 1 
       15 6583 1 1 13 LEU HG   H  16.198   7.366  -0.390 1.00 . A A . 13 LEU HG   1 1 
       15 6584 1 1 13 LEU N    N  15.242   6.930  -2.602 1.00 . A A . 13 LEU N    1 1 
       15 6585 1 1 13 LEU O    O  15.947   5.280  -0.292 1.00 . A A . 13 LEU O    1 1 
       15 6586 1 1 14 GLY C    C  15.242   2.792  -0.027 1.00 . A A . 14 GLY C    1 1 
       15 6587 1 1 14 GLY CA   C  16.563   2.698  -0.787 1.00 . A A . 14 GLY CA   1 1 
       15 6588 1 1 14 GLY H    H  16.995   3.643  -2.673 1.00 . A A . 14 GLY H    1 1 
       15 6589 1 1 14 GLY HA2  H  16.609   1.755  -1.314 1.00 . A A . 14 GLY HA2  1 1 
       15 6590 1 1 14 GLY HA3  H  17.379   2.757  -0.086 1.00 . A A . 14 GLY HA3  1 1 
       15 6591 1 1 14 GLY N    N  16.668   3.817  -1.766 1.00 . A A . 14 GLY N    1 1 
       15 6592 1 1 14 GLY O    O  15.208   2.745   1.187 1.00 . A A . 14 GLY O    1 1 
       15 6593 1 1 15 ALA C    C  11.720   2.504  -0.954 1.00 . A A . 15 ALA C    1 1 
       15 6594 1 1 15 ALA CA   C  12.837   3.018  -0.040 1.00 . A A . 15 ALA CA   1 1 
       15 6595 1 1 15 ALA CB   C  12.650   4.508   0.248 1.00 . A A . 15 ALA CB   1 1 
       15 6596 1 1 15 ALA H    H  14.206   2.958  -1.704 1.00 . A A . 15 ALA H    1 1 
       15 6597 1 1 15 ALA HA   H  12.854   2.465   0.885 1.00 . A A . 15 ALA HA   1 1 
       15 6598 1 1 15 ALA HB1  H  13.228   5.086  -0.457 1.00 . A A . 15 ALA HB1  1 1 
       15 6599 1 1 15 ALA HB2  H  11.604   4.765   0.152 1.00 . A A . 15 ALA HB2  1 1 
       15 6600 1 1 15 ALA HB3  H  12.983   4.726   1.251 1.00 . A A . 15 ALA HB3  1 1 
       15 6601 1 1 15 ALA N    N  14.155   2.922  -0.727 1.00 . A A . 15 ALA N    1 1 
       15 6602 1 1 15 ALA O    O  11.539   3.000  -2.046 1.00 . A A . 15 ALA O    1 1 
       15 6603 1 1 16 PRO C    C   8.598   1.719  -0.975 1.00 . A A . 16 PRO C    1 1 
       15 6604 1 1 16 PRO CA   C   9.890   0.939  -1.242 1.00 . A A . 16 PRO CA   1 1 
       15 6605 1 1 16 PRO CB   C   9.799  -0.482  -0.690 1.00 . A A . 16 PRO CB   1 1 
       15 6606 1 1 16 PRO CD   C  11.173   0.862   0.822 1.00 . A A . 16 PRO CD   1 1 
       15 6607 1 1 16 PRO CG   C  10.378  -0.419   0.696 1.00 . A A . 16 PRO CG   1 1 
       15 6608 1 1 16 PRO HA   H  10.119   0.917  -2.295 1.00 . A A . 16 PRO HA   1 1 
       15 6609 1 1 16 PRO HB2  H   8.766  -0.812  -0.652 1.00 . A A . 16 PRO HB2  1 1 
       15 6610 1 1 16 PRO HB3  H  10.383  -1.152  -1.300 1.00 . A A . 16 PRO HB3  1 1 
       15 6611 1 1 16 PRO HD2  H  10.774   1.476   1.618 1.00 . A A . 16 PRO HD2  1 1 
       15 6612 1 1 16 PRO HD3  H  12.215   0.644   0.996 1.00 . A A . 16 PRO HD3  1 1 
       15 6613 1 1 16 PRO HG2  H   9.579  -0.427   1.424 1.00 . A A . 16 PRO HG2  1 1 
       15 6614 1 1 16 PRO HG3  H  11.029  -1.264   0.858 1.00 . A A . 16 PRO HG3  1 1 
       15 6615 1 1 16 PRO N    N  11.005   1.523  -0.472 1.00 . A A . 16 PRO N    1 1 
       15 6616 1 1 16 PRO O    O   8.600   2.726  -0.294 1.00 . A A . 16 PRO O    1 1 
       15 6617 1 1 17 SER C    C   5.052   0.959  -1.200 1.00 . A A . 17 SER C    1 1 
       15 6618 1 1 17 SER CA   C   6.201   1.969  -1.260 1.00 . A A . 17 SER CA   1 1 
       15 6619 1 1 17 SER CB   C   6.032   2.898  -2.460 1.00 . A A . 17 SER CB   1 1 
       15 6620 1 1 17 SER H    H   7.510   0.441  -2.035 1.00 . A A . 17 SER H    1 1 
       15 6621 1 1 17 SER HA   H   6.247   2.544  -0.350 1.00 . A A . 17 SER HA   1 1 
       15 6622 1 1 17 SER HB2  H   6.996   3.116  -2.888 1.00 . A A . 17 SER HB2  1 1 
       15 6623 1 1 17 SER HB3  H   5.411   2.415  -3.203 1.00 . A A . 17 SER HB3  1 1 
       15 6624 1 1 17 SER HG   H   5.992   4.508  -1.368 1.00 . A A . 17 SER HG   1 1 
       15 6625 1 1 17 SER N    N   7.492   1.258  -1.495 1.00 . A A . 17 SER N    1 1 
       15 6626 1 1 17 SER O    O   4.488   0.588  -2.211 1.00 . A A . 17 SER O    1 1 
       15 6627 1 1 17 SER OG   O   5.425   4.109  -2.032 1.00 . A A . 17 SER OG   1 1 
       15 6628 1 1 18 ILE C    C   2.278   0.149  -0.388 1.00 . A A . 18 ILE C    1 1 
       15 6629 1 1 18 ILE CA   C   3.595  -0.487   0.083 1.00 . A A . 18 ILE CA   1 1 
       15 6630 1 1 18 ILE CB   C   3.564  -0.887   1.574 1.00 . A A . 18 ILE CB   1 1 
       15 6631 1 1 18 ILE CD1  C   3.547  -2.821   3.157 1.00 . A A . 18 ILE CD1  1 1 
       15 6632 1 1 18 ILE CG1  C   3.511  -2.412   1.684 1.00 . A A . 18 ILE CG1  1 1 
       15 6633 1 1 18 ILE CG2  C   2.343  -0.299   2.289 1.00 . A A . 18 ILE CG2  1 1 
       15 6634 1 1 18 ILE H    H   5.170   0.812   0.775 1.00 . A A . 18 ILE H    1 1 
       15 6635 1 1 18 ILE HA   H   3.818  -1.353  -0.520 1.00 . A A . 18 ILE HA   1 1 
       15 6636 1 1 18 ILE HB   H   4.462  -0.528   2.055 1.00 . A A . 18 ILE HB   1 1 
       15 6637 1 1 18 ILE HD11 H   4.083  -2.074   3.725 1.00 . A A . 18 ILE HD11 1 1 
       15 6638 1 1 18 ILE HD12 H   2.538  -2.903   3.533 1.00 . A A . 18 ILE HD12 1 1 
       15 6639 1 1 18 ILE HD13 H   4.047  -3.774   3.255 1.00 . A A . 18 ILE HD13 1 1 
       15 6640 1 1 18 ILE HG12 H   2.600  -2.773   1.234 1.00 . A A . 18 ILE HG12 1 1 
       15 6641 1 1 18 ILE HG13 H   4.359  -2.840   1.172 1.00 . A A . 18 ILE HG13 1 1 
       15 6642 1 1 18 ILE HG21 H   1.455  -0.506   1.712 1.00 . A A . 18 ILE HG21 1 1 
       15 6643 1 1 18 ILE HG22 H   2.249  -0.749   3.267 1.00 . A A . 18 ILE HG22 1 1 
       15 6644 1 1 18 ILE HG23 H   2.466   0.767   2.395 1.00 . A A . 18 ILE HG23 1 1 
       15 6645 1 1 18 ILE N    N   4.704   0.505  -0.028 1.00 . A A . 18 ILE N    1 1 
       15 6646 1 1 18 ILE O    O   1.768   1.073   0.215 1.00 . A A . 18 ILE O    1 1 
       15 6647 1 1 19 THR C    C  -0.616  -0.854  -2.033 1.00 . A A . 19 THR C    1 1 
       15 6648 1 1 19 THR CA   C   0.458   0.232  -1.985 1.00 . A A . 19 THR CA   1 1 
       15 6649 1 1 19 THR CB   C   0.789   0.726  -3.394 1.00 . A A . 19 THR CB   1 1 
       15 6650 1 1 19 THR CG2  C  -0.381   1.545  -3.938 1.00 . A A . 19 THR CG2  1 1 
       15 6651 1 1 19 THR H    H   2.166  -1.079  -1.941 1.00 . A A . 19 THR H    1 1 
       15 6652 1 1 19 THR HA   H   0.136   1.058  -1.370 1.00 . A A . 19 THR HA   1 1 
       15 6653 1 1 19 THR HB   H   0.962  -0.120  -4.041 1.00 . A A . 19 THR HB   1 1 
       15 6654 1 1 19 THR HG1  H   1.858   2.235  -3.998 1.00 . A A . 19 THR HG1  1 1 
       15 6655 1 1 19 THR HG21 H  -0.842   2.095  -3.132 1.00 . A A . 19 THR HG21 1 1 
       15 6656 1 1 19 THR HG22 H  -0.020   2.236  -4.686 1.00 . A A . 19 THR HG22 1 1 
       15 6657 1 1 19 THR HG23 H  -1.109   0.882  -4.383 1.00 . A A . 19 THR HG23 1 1 
       15 6658 1 1 19 THR N    N   1.734  -0.338  -1.467 1.00 . A A . 19 THR N    1 1 
       15 6659 1 1 19 THR O    O  -0.351  -2.012  -1.779 1.00 . A A . 19 THR O    1 1 
       15 6660 1 1 19 THR OG1  O   1.955   1.536  -3.348 1.00 . A A . 19 THR OG1  1 1 
       15 6661 1 1 20 CYS C    C  -2.816  -2.298  -3.730 1.00 . A A . 20 CYS C    1 1 
       15 6662 1 1 20 CYS CA   C  -2.910  -1.518  -2.418 1.00 . A A . 20 CYS CA   1 1 
       15 6663 1 1 20 CYS CB   C  -4.212  -0.719  -2.361 1.00 . A A . 20 CYS CB   1 1 
       15 6664 1 1 20 CYS H    H  -2.024   0.442  -2.560 1.00 . A A . 20 CYS H    1 1 
       15 6665 1 1 20 CYS HA   H  -2.849  -2.186  -1.573 1.00 . A A . 20 CYS HA   1 1 
       15 6666 1 1 20 CYS HB2  H  -4.315  -0.266  -1.386 1.00 . A A . 20 CYS HB2  1 1 
       15 6667 1 1 20 CYS HB3  H  -4.195   0.053  -3.117 1.00 . A A . 20 CYS HB3  1 1 
       15 6668 1 1 20 CYS N    N  -1.827  -0.496  -2.358 1.00 . A A . 20 CYS N    1 1 
       15 6669 1 1 20 CYS O    O  -2.857  -1.729  -4.804 1.00 . A A . 20 CYS O    1 1 
       15 6670 1 1 20 CYS SG   S  -5.609  -1.827  -2.665 1.00 . A A . 20 CYS SG   1 1 
       15 6671 1 1 21 VAL C    C  -3.837  -5.240  -5.088 1.00 . A A . 21 VAL C    1 1 
       15 6672 1 1 21 VAL CA   C  -2.579  -4.395  -4.912 1.00 . A A . 21 VAL CA   1 1 
       15 6673 1 1 21 VAL CB   C  -1.310  -5.272  -4.768 1.00 . A A . 21 VAL CB   1 1 
       15 6674 1 1 21 VAL CG1  C  -0.306  -4.622  -3.809 1.00 . A A . 21 VAL CG1  1 1 
       15 6675 1 1 21 VAL CG2  C  -1.666  -6.656  -4.219 1.00 . A A . 21 VAL CG2  1 1 
       15 6676 1 1 21 VAL H    H  -2.647  -4.038  -2.785 1.00 . A A . 21 VAL H    1 1 
       15 6677 1 1 21 VAL HA   H  -2.479  -3.733  -5.748 1.00 . A A . 21 VAL HA   1 1 
       15 6678 1 1 21 VAL HB   H  -0.847  -5.382  -5.739 1.00 . A A . 21 VAL HB   1 1 
       15 6679 1 1 21 VAL HG11 H  -0.807  -4.339  -2.895 1.00 . A A . 21 VAL HG11 1 1 
       15 6680 1 1 21 VAL HG12 H   0.475  -5.330  -3.581 1.00 . A A . 21 VAL HG12 1 1 
       15 6681 1 1 21 VAL HG13 H   0.123  -3.747  -4.271 1.00 . A A . 21 VAL HG13 1 1 
       15 6682 1 1 21 VAL HG21 H  -2.555  -6.584  -3.611 1.00 . A A . 21 VAL HG21 1 1 
       15 6683 1 1 21 VAL HG22 H  -1.842  -7.334  -5.040 1.00 . A A . 21 VAL HG22 1 1 
       15 6684 1 1 21 VAL HG23 H  -0.847  -7.024  -3.618 1.00 . A A . 21 VAL HG23 1 1 
       15 6685 1 1 21 VAL N    N  -2.684  -3.594  -3.658 1.00 . A A . 21 VAL N    1 1 
       15 6686 1 1 21 VAL O    O  -3.845  -6.249  -5.764 1.00 . A A . 21 VAL O    1 1 
       15 6687 1 1 22 ARG C    C  -7.341  -4.641  -4.166 1.00 . A A . 22 ARG C    1 1 
       15 6688 1 1 22 ARG CA   C  -6.183  -5.551  -4.580 1.00 . A A . 22 ARG CA   1 1 
       15 6689 1 1 22 ARG CB   C  -6.046  -6.714  -3.602 1.00 . A A . 22 ARG CB   1 1 
       15 6690 1 1 22 ARG CD   C  -5.441  -8.243  -5.487 1.00 . A A . 22 ARG CD   1 1 
       15 6691 1 1 22 ARG CG   C  -6.393  -8.024  -4.308 1.00 . A A . 22 ARG CG   1 1 
       15 6692 1 1 22 ARG CZ   C  -4.764 -10.440  -6.246 1.00 . A A . 22 ARG CZ   1 1 
       15 6693 1 1 22 ARG H    H  -4.838  -3.994  -3.956 1.00 . A A . 22 ARG H    1 1 
       15 6694 1 1 22 ARG HA   H  -6.331  -5.924  -5.580 1.00 . A A . 22 ARG HA   1 1 
       15 6695 1 1 22 ARG HB2  H  -5.031  -6.759  -3.236 1.00 . A A . 22 ARG HB2  1 1 
       15 6696 1 1 22 ARG HB3  H  -6.722  -6.565  -2.773 1.00 . A A . 22 ARG HB3  1 1 
       15 6697 1 1 22 ARG HD2  H  -5.634  -7.517  -6.265 1.00 . A A . 22 ARG HD2  1 1 
       15 6698 1 1 22 ARG HD3  H  -4.415  -8.181  -5.158 1.00 . A A . 22 ARG HD3  1 1 
       15 6699 1 1 22 ARG HE   H  -6.670  -9.908  -6.082 1.00 . A A . 22 ARG HE   1 1 
       15 6700 1 1 22 ARG HG2  H  -6.295  -8.838  -3.610 1.00 . A A . 22 ARG HG2  1 1 
       15 6701 1 1 22 ARG HG3  H  -7.409  -7.979  -4.672 1.00 . A A . 22 ARG HG3  1 1 
       15 6702 1 1 22 ARG HH11 H  -3.924 -10.290  -4.434 1.00 . A A . 22 ARG HH11 1 1 
       15 6703 1 1 22 ARG HH12 H  -3.117 -11.341  -5.550 1.00 . A A . 22 ARG HH12 1 1 
       15 6704 1 1 22 ARG HH21 H  -5.375 -10.781  -8.121 1.00 . A A . 22 ARG HH21 1 1 
       15 6705 1 1 22 ARG HH22 H  -3.939 -11.618  -7.637 1.00 . A A . 22 ARG HH22 1 1 
       15 6706 1 1 22 ARG N    N  -4.894  -4.813  -4.479 1.00 . A A . 22 ARG N    1 1 
       15 6707 1 1 22 ARG NE   N  -5.740  -9.619  -5.970 1.00 . A A . 22 ARG NE   1 1 
       15 6708 1 1 22 ARG NH1  N  -3.865 -10.712  -5.340 1.00 . A A . 22 ARG NH1  1 1 
       15 6709 1 1 22 ARG NH2  N  -4.687 -10.989  -7.427 1.00 . A A . 22 ARG NH2  1 1 
       15 6710 1 1 22 ARG O    O  -7.714  -4.589  -3.011 1.00 . A A . 22 ARG O    1 1 
       15 6711 1 1 23 ARG C    C -10.336  -3.832  -4.601 1.00 . A A . 23 ARG C    1 1 
       15 6712 1 1 23 ARG CA   C  -9.043  -3.024  -4.726 1.00 . A A . 23 ARG CA   1 1 
       15 6713 1 1 23 ARG CB   C  -9.137  -2.025  -5.879 1.00 . A A . 23 ARG CB   1 1 
       15 6714 1 1 23 ARG CD   C  -7.983  -0.133  -7.035 1.00 . A A . 23 ARG CD   1 1 
       15 6715 1 1 23 ARG CG   C  -7.879  -1.155  -5.901 1.00 . A A . 23 ARG CG   1 1 
       15 6716 1 1 23 ARG CZ   C  -6.254   0.964  -8.329 1.00 . A A . 23 ARG CZ   1 1 
       15 6717 1 1 23 ARG H    H  -7.604  -3.973  -6.017 1.00 . A A . 23 ARG H    1 1 
       15 6718 1 1 23 ARG HA   H  -8.830  -2.506  -3.803 1.00 . A A . 23 ARG HA   1 1 
       15 6719 1 1 23 ARG HB2  H  -9.224  -2.561  -6.813 1.00 . A A . 23 ARG HB2  1 1 
       15 6720 1 1 23 ARG HB3  H -10.003  -1.398  -5.743 1.00 . A A . 23 ARG HB3  1 1 
       15 6721 1 1 23 ARG HD2  H  -8.704  -0.463  -7.771 1.00 . A A . 23 ARG HD2  1 1 
       15 6722 1 1 23 ARG HD3  H  -8.258   0.835  -6.645 1.00 . A A . 23 ARG HD3  1 1 
       15 6723 1 1 23 ARG HE   H  -5.995  -0.819  -7.493 1.00 . A A . 23 ARG HE   1 1 
       15 6724 1 1 23 ARG HG2  H  -7.781  -0.640  -4.957 1.00 . A A . 23 ARG HG2  1 1 
       15 6725 1 1 23 ARG HG3  H  -7.013  -1.781  -6.062 1.00 . A A . 23 ARG HG3  1 1 
       15 6726 1 1 23 ARG HH11 H  -5.861   2.096  -6.725 1.00 . A A . 23 ARG HH11 1 1 
       15 6727 1 1 23 ARG HH12 H  -5.594   2.852  -8.260 1.00 . A A . 23 ARG HH12 1 1 
       15 6728 1 1 23 ARG HH21 H  -6.564   0.075 -10.095 1.00 . A A . 23 ARG HH21 1 1 
       15 6729 1 1 23 ARG HH22 H  -5.993   1.708 -10.168 1.00 . A A . 23 ARG HH22 1 1 
       15 6730 1 1 23 ARG N    N  -7.914  -3.923  -5.090 1.00 . A A . 23 ARG N    1 1 
       15 6731 1 1 23 ARG NE   N  -6.619  -0.076  -7.629 1.00 . A A . 23 ARG NE   1 1 
       15 6732 1 1 23 ARG NH1  N  -5.873   2.056  -7.724 1.00 . A A . 23 ARG NH1  1 1 
       15 6733 1 1 23 ARG NH2  N  -6.272   0.912  -9.632 1.00 . A A . 23 ARG NH2  1 1 
       15 6734 1 1 23 ARG O    O -11.302  -3.591  -5.299 1.00 . A A . 23 ARG O    1 1 
       15 6735 1 1 24 ALA C    C -12.721  -4.767  -2.960 1.00 . A A . 24 ALA C    1 1 
       15 6736 1 1 24 ALA CA   C -11.587  -5.616  -3.539 1.00 . A A . 24 ALA CA   1 1 
       15 6737 1 1 24 ALA CB   C -11.181  -6.714  -2.554 1.00 . A A . 24 ALA CB   1 1 
       15 6738 1 1 24 ALA H    H  -9.568  -4.962  -3.164 1.00 . A A . 24 ALA H    1 1 
       15 6739 1 1 24 ALA HA   H -11.884  -6.055  -4.478 1.00 . A A . 24 ALA HA   1 1 
       15 6740 1 1 24 ALA HB1  H -10.103  -6.757  -2.486 1.00 . A A . 24 ALA HB1  1 1 
       15 6741 1 1 24 ALA HB2  H -11.595  -6.495  -1.581 1.00 . A A . 24 ALA HB2  1 1 
       15 6742 1 1 24 ALA HB3  H -11.558  -7.665  -2.899 1.00 . A A . 24 ALA HB3  1 1 
       15 6743 1 1 24 ALA N    N -10.360  -4.788  -3.715 1.00 . A A . 24 ALA N    1 1 
       15 6744 1 1 24 ALA O    O -12.859  -4.632  -1.761 1.00 . A A . 24 ALA O    1 1 
       15 6745 1 1 25 PHE C    C -15.326  -4.013  -2.100 1.00 . A A . 25 PHE C    1 1 
       15 6746 1 1 25 PHE CA   C -14.658  -3.350  -3.307 1.00 . A A . 25 PHE CA   1 1 
       15 6747 1 1 25 PHE CB   C -15.635  -3.262  -4.480 1.00 . A A . 25 PHE CB   1 1 
       15 6748 1 1 25 PHE CD1  C -15.599  -0.756  -4.748 1.00 . A A . 25 PHE CD1  1 1 
       15 6749 1 1 25 PHE CD2  C -14.812  -2.136  -6.580 1.00 . A A . 25 PHE CD2  1 1 
       15 6750 1 1 25 PHE CE1  C -15.327   0.394  -5.499 1.00 . A A . 25 PHE CE1  1 1 
       15 6751 1 1 25 PHE CE2  C -14.540  -0.986  -7.330 1.00 . A A . 25 PHE CE2  1 1 
       15 6752 1 1 25 PHE CG   C -15.341  -2.021  -5.289 1.00 . A A . 25 PHE CG   1 1 
       15 6753 1 1 25 PHE CZ   C -14.797   0.279  -6.789 1.00 . A A . 25 PHE CZ   1 1 
       15 6754 1 1 25 PHE H    H -13.404  -4.311  -4.767 1.00 . A A . 25 PHE H    1 1 
       15 6755 1 1 25 PHE HA   H -14.303  -2.366  -3.051 1.00 . A A . 25 PHE HA   1 1 
       15 6756 1 1 25 PHE HB2  H -15.525  -4.135  -5.106 1.00 . A A . 25 PHE HB2  1 1 
       15 6757 1 1 25 PHE HB3  H -16.645  -3.213  -4.102 1.00 . A A . 25 PHE HB3  1 1 
       15 6758 1 1 25 PHE HD1  H -16.007  -0.667  -3.752 1.00 . A A . 25 PHE HD1  1 1 
       15 6759 1 1 25 PHE HD2  H -14.613  -3.113  -6.997 1.00 . A A . 25 PHE HD2  1 1 
       15 6760 1 1 25 PHE HE1  H -15.525   1.371  -5.082 1.00 . A A . 25 PHE HE1  1 1 
       15 6761 1 1 25 PHE HE2  H -14.131  -1.075  -8.326 1.00 . A A . 25 PHE HE2  1 1 
       15 6762 1 1 25 PHE HZ   H -14.588   1.166  -7.368 1.00 . A A . 25 PHE HZ   1 1 
       15 6763 1 1 25 PHE N    N -13.533  -4.191  -3.805 1.00 . A A . 25 PHE N    1 1 
       15 6764 1 1 25 PHE O    O -15.111  -3.542  -0.996 1.00 . A A . 25 PHE O    1 1 
       15 6765 1 1 25 PHE OXT  O -16.042  -4.981  -2.302 1.00 . A A . 25 PHE OXT  1 1 
       16 6766 1 1  1 PHE C    C -10.001   0.901   1.006 1.00 . A A .  1 PHE C    1 1 
       16 6767 1 1  1 PHE CA   C -10.726   2.020   0.255 1.00 . A A .  1 PHE CA   1 1 
       16 6768 1 1  1 PHE CB   C -10.430   1.940  -1.242 1.00 . A A .  1 PHE CB   1 1 
       16 6769 1 1  1 PHE CD1  C  -7.974   1.399  -1.404 1.00 . A A .  1 PHE CD1  1 1 
       16 6770 1 1  1 PHE CD2  C  -8.696   3.676  -1.822 1.00 . A A .  1 PHE CD2  1 1 
       16 6771 1 1  1 PHE CE1  C  -6.646   1.777  -1.638 1.00 . A A .  1 PHE CE1  1 1 
       16 6772 1 1  1 PHE CE2  C  -7.368   4.054  -2.056 1.00 . A A .  1 PHE CE2  1 1 
       16 6773 1 1  1 PHE CG   C  -8.998   2.348  -1.496 1.00 . A A .  1 PHE CG   1 1 
       16 6774 1 1  1 PHE CZ   C  -6.344   3.105  -1.965 1.00 . A A .  1 PHE CZ   1 1 
       16 6775 1 1  1 PHE H1   H  -9.164   3.322   0.707 1.00 . A A .  1 PHE H1   1 1 
       16 6776 1 1  1 PHE H2   H -10.514   4.078   0.008 1.00 . A A .  1 PHE H2   1 1 
       16 6777 1 1  1 PHE H3   H -10.569   3.579   1.628 1.00 . A A .  1 PHE H3   1 1 
       16 6778 1 1  1 PHE HA   H -11.790   1.961   0.425 1.00 . A A .  1 PHE HA   1 1 
       16 6779 1 1  1 PHE HB2  H -10.583   0.928  -1.586 1.00 . A A .  1 PHE HB2  1 1 
       16 6780 1 1  1 PHE HB3  H -11.092   2.605  -1.777 1.00 . A A .  1 PHE HB3  1 1 
       16 6781 1 1  1 PHE HD1  H  -8.207   0.376  -1.153 1.00 . A A .  1 PHE HD1  1 1 
       16 6782 1 1  1 PHE HD2  H  -9.486   4.409  -1.892 1.00 . A A .  1 PHE HD2  1 1 
       16 6783 1 1  1 PHE HE1  H  -5.856   1.045  -1.568 1.00 . A A .  1 PHE HE1  1 1 
       16 6784 1 1  1 PHE HE2  H  -7.135   5.078  -2.308 1.00 . A A .  1 PHE HE2  1 1 
       16 6785 1 1  1 PHE HZ   H  -5.320   3.396  -2.146 1.00 . A A .  1 PHE HZ   1 1 
       16 6786 1 1  1 PHE N    N -10.204   3.351   0.682 1.00 . A A .  1 PHE N    1 1 
       16 6787 1 1  1 PHE O    O  -9.052   1.138   1.727 1.00 . A A .  1 PHE O    1 1 
       16 6788 1 1  2 LYS C    C  -9.009  -2.320   0.548 1.00 . A A .  2 LYS C    1 1 
       16 6789 1 1  2 LYS CA   C  -9.774  -1.450   1.549 1.00 . A A .  2 LYS CA   1 1 
       16 6790 1 1  2 LYS CB   C -10.914  -2.244   2.188 1.00 . A A .  2 LYS CB   1 1 
       16 6791 1 1  2 LYS CD   C -12.211  -2.325   4.323 1.00 . A A .  2 LYS CD   1 1 
       16 6792 1 1  2 LYS CE   C -12.197  -3.536   5.256 1.00 . A A .  2 LYS CE   1 1 
       16 6793 1 1  2 LYS CG   C -10.821  -2.135   3.711 1.00 . A A .  2 LYS CG   1 1 
       16 6794 1 1  2 LYS H    H -11.206  -0.487   0.258 1.00 . A A .  2 LYS H    1 1 
       16 6795 1 1  2 LYS HA   H  -9.109  -1.080   2.313 1.00 . A A .  2 LYS HA   1 1 
       16 6796 1 1  2 LYS HB2  H -11.861  -1.844   1.854 1.00 . A A .  2 LYS HB2  1 1 
       16 6797 1 1  2 LYS HB3  H -10.838  -3.281   1.899 1.00 . A A .  2 LYS HB3  1 1 
       16 6798 1 1  2 LYS HD2  H -12.481  -1.440   4.882 1.00 . A A .  2 LYS HD2  1 1 
       16 6799 1 1  2 LYS HD3  H -12.932  -2.487   3.535 1.00 . A A .  2 LYS HD3  1 1 
       16 6800 1 1  2 LYS HE2  H -11.232  -3.627   5.737 1.00 . A A .  2 LYS HE2  1 1 
       16 6801 1 1  2 LYS HE3  H -12.981  -3.453   5.992 1.00 . A A .  2 LYS HE3  1 1 
       16 6802 1 1  2 LYS HG2  H -10.154  -2.896   4.086 1.00 . A A .  2 LYS HG2  1 1 
       16 6803 1 1  2 LYS HG3  H -10.442  -1.160   3.979 1.00 . A A .  2 LYS HG3  1 1 
       16 6804 1 1  2 LYS HZ1  H -12.964  -4.394   3.522 1.00 . A A .  2 LYS HZ1  1 1 
       16 6805 1 1  2 LYS HZ2  H -11.545  -5.131   4.087 1.00 . A A .  2 LYS HZ2  1 1 
       16 6806 1 1  2 LYS HZ3  H -13.020  -5.411   4.881 1.00 . A A .  2 LYS HZ3  1 1 
       16 6807 1 1  2 LYS N    N -10.440  -0.317   0.843 1.00 . A A .  2 LYS N    1 1 
       16 6808 1 1  2 LYS NZ   N -12.451  -4.706   4.370 1.00 . A A .  2 LYS NZ   1 1 
       16 6809 1 1  2 LYS O    O  -9.593  -2.968  -0.299 1.00 . A A .  2 LYS O    1 1 
       16 6810 1 1  3 CYS C    C  -6.783  -4.599   0.206 1.00 . A A .  3 CYS C    1 1 
       16 6811 1 1  3 CYS CA   C  -6.907  -3.169  -0.309 1.00 . A A .  3 CYS CA   1 1 
       16 6812 1 1  3 CYS CB   C  -5.533  -2.508  -0.359 1.00 . A A .  3 CYS CB   1 1 
       16 6813 1 1  3 CYS H    H  -7.256  -1.811   1.327 1.00 . A A .  3 CYS H    1 1 
       16 6814 1 1  3 CYS HA   H  -7.350  -3.163  -1.291 1.00 . A A .  3 CYS HA   1 1 
       16 6815 1 1  3 CYS HB2  H  -5.628  -1.461  -0.125 1.00 . A A .  3 CYS HB2  1 1 
       16 6816 1 1  3 CYS HB3  H  -4.880  -2.981   0.359 1.00 . A A .  3 CYS HB3  1 1 
       16 6817 1 1  3 CYS N    N  -7.707  -2.340   0.637 1.00 . A A .  3 CYS N    1 1 
       16 6818 1 1  3 CYS O    O  -7.575  -5.059   1.003 1.00 . A A .  3 CYS O    1 1 
       16 6819 1 1  3 CYS SG   S  -4.839  -2.697  -2.018 1.00 . A A .  3 CYS SG   1 1 
       16 6820 1 1  4 ARG C    C  -4.132  -7.132   0.107 1.00 . A A .  4 ARG C    1 1 
       16 6821 1 1  4 ARG CA   C  -5.606  -6.714   0.196 1.00 . A A .  4 ARG CA   1 1 
       16 6822 1 1  4 ARG CB   C  -6.465  -7.543  -0.764 1.00 . A A .  4 ARG CB   1 1 
       16 6823 1 1  4 ARG CD   C  -4.804  -9.125  -1.758 1.00 . A A .  4 ARG CD   1 1 
       16 6824 1 1  4 ARG CG   C  -5.980  -8.996  -0.785 1.00 . A A .  4 ARG CG   1 1 
       16 6825 1 1  4 ARG CZ   C  -5.008 -11.529  -1.560 1.00 . A A .  4 ARG CZ   1 1 
       16 6826 1 1  4 ARG H    H  -5.176  -4.905  -0.900 1.00 . A A .  4 ARG H    1 1 
       16 6827 1 1  4 ARG HA   H  -5.965  -6.833   1.202 1.00 . A A .  4 ARG HA   1 1 
       16 6828 1 1  4 ARG HB2  H  -7.495  -7.514  -0.439 1.00 . A A .  4 ARG HB2  1 1 
       16 6829 1 1  4 ARG HB3  H  -6.393  -7.128  -1.758 1.00 . A A .  4 ARG HB3  1 1 
       16 6830 1 1  4 ARG HD2  H  -4.873  -8.371  -2.531 1.00 . A A .  4 ARG HD2  1 1 
       16 6831 1 1  4 ARG HD3  H  -3.867  -9.039  -1.230 1.00 . A A .  4 ARG HD3  1 1 
       16 6832 1 1  4 ARG HE   H  -4.972 -10.602  -3.315 1.00 . A A .  4 ARG HE   1 1 
       16 6833 1 1  4 ARG HG2  H  -5.661  -9.282   0.207 1.00 . A A .  4 ARG HG2  1 1 
       16 6834 1 1  4 ARG HG3  H  -6.784  -9.640  -1.108 1.00 . A A .  4 ARG HG3  1 1 
       16 6835 1 1  4 ARG HH11 H  -3.041 -11.574  -1.188 1.00 . A A .  4 ARG HH11 1 1 
       16 6836 1 1  4 ARG HH12 H  -3.979 -12.805  -0.411 1.00 . A A .  4 ARG HH12 1 1 
       16 6837 1 1  4 ARG HH21 H  -6.991 -11.729  -1.750 1.00 . A A .  4 ARG HH21 1 1 
       16 6838 1 1  4 ARG HH22 H  -6.215 -12.893  -0.729 1.00 . A A .  4 ARG HH22 1 1 
       16 6839 1 1  4 ARG N    N  -5.792  -5.304  -0.254 1.00 . A A .  4 ARG N    1 1 
       16 6840 1 1  4 ARG NE   N  -4.937 -10.487  -2.342 1.00 . A A .  4 ARG NE   1 1 
       16 6841 1 1  4 ARG NH1  N  -3.925 -12.007  -1.010 1.00 . A A .  4 ARG NH1  1 1 
       16 6842 1 1  4 ARG NH2  N  -6.162 -12.095  -1.329 1.00 . A A .  4 ARG NH2  1 1 
       16 6843 1 1  4 ARG O    O  -3.659  -7.925   0.897 1.00 . A A .  4 ARG O    1 1 
       16 6844 1 1  5 ARG C    C  -1.068  -5.828  -1.255 1.00 . A A .  5 ARG C    1 1 
       16 6845 1 1  5 ARG CA   C  -1.972  -7.033  -0.978 1.00 . A A .  5 ARG CA   1 1 
       16 6846 1 1  5 ARG CB   C  -1.943  -8.002  -2.160 1.00 . A A .  5 ARG CB   1 1 
       16 6847 1 1  5 ARG CD   C  -0.050  -9.514  -1.547 1.00 . A A .  5 ARG CD   1 1 
       16 6848 1 1  5 ARG CG   C  -1.571  -9.401  -1.666 1.00 . A A .  5 ARG CG   1 1 
       16 6849 1 1  5 ARG CZ   C  -0.389 -11.590  -0.348 1.00 . A A .  5 ARG CZ   1 1 
       16 6850 1 1  5 ARG H    H  -3.800  -6.001  -1.491 1.00 . A A .  5 ARG H    1 1 
       16 6851 1 1  5 ARG HA   H  -1.649  -7.541  -0.086 1.00 . A A .  5 ARG HA   1 1 
       16 6852 1 1  5 ARG HB2  H  -2.918  -8.031  -2.625 1.00 . A A .  5 ARG HB2  1 1 
       16 6853 1 1  5 ARG HB3  H  -1.210  -7.670  -2.880 1.00 . A A .  5 ARG HB3  1 1 
       16 6854 1 1  5 ARG HD2  H   0.366  -9.943  -2.447 1.00 . A A .  5 ARG HD2  1 1 
       16 6855 1 1  5 ARG HD3  H   0.385  -8.545  -1.354 1.00 . A A .  5 ARG HD3  1 1 
       16 6856 1 1  5 ARG HE   H   0.756 -10.127   0.354 1.00 . A A .  5 ARG HE   1 1 
       16 6857 1 1  5 ARG HG2  H  -2.023  -9.573  -0.700 1.00 . A A .  5 ARG HG2  1 1 
       16 6858 1 1  5 ARG HG3  H  -1.931 -10.138  -2.368 1.00 . A A .  5 ARG HG3  1 1 
       16 6859 1 1  5 ARG HH11 H   0.155 -12.080  -2.210 1.00 . A A .  5 ARG HH11 1 1 
       16 6860 1 1  5 ARG HH12 H  -0.762 -13.277  -1.359 1.00 . A A .  5 ARG HH12 1 1 
       16 6861 1 1  5 ARG HH21 H  -1.068 -11.374   1.523 1.00 . A A .  5 ARG HH21 1 1 
       16 6862 1 1  5 ARG HH22 H  -1.455 -12.877   0.755 1.00 . A A .  5 ARG HH22 1 1 
       16 6863 1 1  5 ARG N    N  -3.404  -6.627  -0.852 1.00 . A A .  5 ARG N    1 1 
       16 6864 1 1  5 ARG NE   N   0.178 -10.415  -0.384 1.00 . A A .  5 ARG NE   1 1 
       16 6865 1 1  5 ARG NH1  N  -0.327 -12.377  -1.387 1.00 . A A .  5 ARG NH1  1 1 
       16 6866 1 1  5 ARG NH2  N  -1.020 -11.977   0.727 1.00 . A A .  5 ARG NH2  1 1 
       16 6867 1 1  5 ARG O    O  -0.665  -5.590  -2.375 1.00 . A A .  5 ARG O    1 1 
       16 6868 1 1  6 TRP C    C   1.557  -4.396  -0.861 1.00 . A A .  6 TRP C    1 1 
       16 6869 1 1  6 TRP CA   C   0.161  -3.912  -0.454 1.00 . A A .  6 TRP CA   1 1 
       16 6870 1 1  6 TRP CB   C   0.201  -3.215   0.904 1.00 . A A .  6 TRP CB   1 1 
       16 6871 1 1  6 TRP CD1  C  -2.178  -3.428   1.667 1.00 . A A .  6 TRP CD1  1 1 
       16 6872 1 1  6 TRP CD2  C  -1.640  -1.344   1.064 1.00 . A A .  6 TRP CD2  1 1 
       16 6873 1 1  6 TRP CE2  C  -2.992  -1.304   1.457 1.00 . A A .  6 TRP CE2  1 1 
       16 6874 1 1  6 TRP CE3  C  -1.032  -0.166   0.633 1.00 . A A .  6 TRP CE3  1 1 
       16 6875 1 1  6 TRP CG   C  -1.153  -2.697   1.207 1.00 . A A .  6 TRP CG   1 1 
       16 6876 1 1  6 TRP CH2  C  -3.104   1.060   0.989 1.00 . A A .  6 TRP CH2  1 1 
       16 6877 1 1  6 TRP CZ2  C  -3.725  -0.116   1.423 1.00 . A A .  6 TRP CZ2  1 1 
       16 6878 1 1  6 TRP CZ3  C  -1.758   1.036   0.594 1.00 . A A .  6 TRP CZ3  1 1 
       16 6879 1 1  6 TRP H    H  -1.049  -5.283   0.654 1.00 . A A .  6 TRP H    1 1 
       16 6880 1 1  6 TRP HA   H  -0.255  -3.252  -1.194 1.00 . A A .  6 TRP HA   1 1 
       16 6881 1 1  6 TRP HB2  H   0.503  -3.917   1.666 1.00 . A A .  6 TRP HB2  1 1 
       16 6882 1 1  6 TRP HB3  H   0.894  -2.391   0.872 1.00 . A A .  6 TRP HB3  1 1 
       16 6883 1 1  6 TRP HD1  H  -2.141  -4.481   1.880 1.00 . A A .  6 TRP HD1  1 1 
       16 6884 1 1  6 TRP HE1  H  -4.154  -2.893   2.131 1.00 . A A .  6 TRP HE1  1 1 
       16 6885 1 1  6 TRP HE3  H   0.004  -0.193   0.327 1.00 . A A .  6 TRP HE3  1 1 
       16 6886 1 1  6 TRP HH2  H  -3.661   1.985   0.959 1.00 . A A .  6 TRP HH2  1 1 
       16 6887 1 1  6 TRP HZ2  H  -4.761  -0.107   1.729 1.00 . A A .  6 TRP HZ2  1 1 
       16 6888 1 1  6 TRP HZ3  H  -1.279   1.944   0.259 1.00 . A A .  6 TRP HZ3  1 1 
       16 6889 1 1  6 TRP N    N  -0.729  -5.077  -0.243 1.00 . A A .  6 TRP N    1 1 
       16 6890 1 1  6 TRP NE1  N  -3.278  -2.606   1.815 1.00 . A A .  6 TRP NE1  1 1 
       16 6891 1 1  6 TRP O    O   2.365  -4.755  -0.028 1.00 . A A .  6 TRP O    1 1 
       16 6892 1 1  7 GLN C    C   4.207  -3.742  -2.510 1.00 . A A .  7 GLN C    1 1 
       16 6893 1 1  7 GLN CA   C   3.189  -4.886  -2.581 1.00 . A A .  7 GLN CA   1 1 
       16 6894 1 1  7 GLN CB   C   2.980  -5.344  -4.027 1.00 . A A .  7 GLN CB   1 1 
       16 6895 1 1  7 GLN CD   C   4.285  -6.498  -5.820 1.00 . A A .  7 GLN CD   1 1 
       16 6896 1 1  7 GLN CG   C   4.328  -5.404  -4.752 1.00 . A A .  7 GLN CG   1 1 
       16 6897 1 1  7 GLN H    H   1.181  -4.127  -2.792 1.00 . A A .  7 GLN H    1 1 
       16 6898 1 1  7 GLN HA   H   3.515  -5.717  -1.977 1.00 . A A .  7 GLN HA   1 1 
       16 6899 1 1  7 GLN HB2  H   2.527  -6.325  -4.029 1.00 . A A .  7 GLN HB2  1 1 
       16 6900 1 1  7 GLN HB3  H   2.330  -4.649  -4.535 1.00 . A A .  7 GLN HB3  1 1 
       16 6901 1 1  7 GLN HE21 H   5.619  -5.606  -6.989 1.00 . A A .  7 GLN HE21 1 1 
       16 6902 1 1  7 GLN HE22 H   5.015  -7.081  -7.572 1.00 . A A .  7 GLN HE22 1 1 
       16 6903 1 1  7 GLN HG2  H   4.527  -4.450  -5.219 1.00 . A A .  7 GLN HG2  1 1 
       16 6904 1 1  7 GLN HG3  H   5.109  -5.628  -4.041 1.00 . A A .  7 GLN HG3  1 1 
       16 6905 1 1  7 GLN N    N   1.846  -4.415  -2.132 1.00 . A A .  7 GLN N    1 1 
       16 6906 1 1  7 GLN NE2  N   5.035  -6.386  -6.882 1.00 . A A .  7 GLN NE2  1 1 
       16 6907 1 1  7 GLN O    O   4.225  -2.861  -3.347 1.00 . A A .  7 GLN O    1 1 
       16 6908 1 1  7 GLN OE1  O   3.561  -7.465  -5.688 1.00 . A A .  7 GLN OE1  1 1 
       16 6909 1 1  8 TRP C    C   6.682  -2.350  -2.756 1.00 . A A .  8 TRP C    1 1 
       16 6910 1 1  8 TRP CA   C   6.072  -2.667  -1.392 1.00 . A A .  8 TRP CA   1 1 
       16 6911 1 1  8 TRP CB   C   7.128  -3.222  -0.448 1.00 . A A .  8 TRP CB   1 1 
       16 6912 1 1  8 TRP CD1  C   6.218  -3.876   1.796 1.00 . A A .  8 TRP CD1  1 1 
       16 6913 1 1  8 TRP CD2  C   6.686  -1.692   1.678 1.00 . A A .  8 TRP CD2  1 1 
       16 6914 1 1  8 TRP CE2  C   6.191  -1.924   2.979 1.00 . A A .  8 TRP CE2  1 1 
       16 6915 1 1  8 TRP CE3  C   7.057  -0.389   1.333 1.00 . A A .  8 TRP CE3  1 1 
       16 6916 1 1  8 TRP CG   C   6.699  -2.951   0.953 1.00 . A A .  8 TRP CG   1 1 
       16 6917 1 1  8 TRP CH2  C   6.442   0.405   3.551 1.00 . A A .  8 TRP CH2  1 1 
       16 6918 1 1  8 TRP CZ2  C   6.068  -0.893   3.910 1.00 . A A .  8 TRP CZ2  1 1 
       16 6919 1 1  8 TRP CZ3  C   6.936   0.657   2.264 1.00 . A A .  8 TRP CZ3  1 1 
       16 6920 1 1  8 TRP H    H   5.026  -4.468  -0.852 1.00 . A A .  8 TRP H    1 1 
       16 6921 1 1  8 TRP HA   H   5.632  -1.787  -0.956 1.00 . A A .  8 TRP HA   1 1 
       16 6922 1 1  8 TRP HB2  H   7.225  -4.288  -0.599 1.00 . A A .  8 TRP HB2  1 1 
       16 6923 1 1  8 TRP HB3  H   8.075  -2.741  -0.637 1.00 . A A .  8 TRP HB3  1 1 
       16 6924 1 1  8 TRP HD1  H   6.090  -4.913   1.565 1.00 . A A .  8 TRP HD1  1 1 
       16 6925 1 1  8 TRP HE1  H   5.556  -3.731   3.783 1.00 . A A .  8 TRP HE1  1 1 
       16 6926 1 1  8 TRP HE3  H   7.431  -0.194   0.347 1.00 . A A .  8 TRP HE3  1 1 
       16 6927 1 1  8 TRP HH2  H   6.351   1.212   4.264 1.00 . A A .  8 TRP HH2  1 1 
       16 6928 1 1  8 TRP HZ2  H   5.687  -1.096   4.901 1.00 . A A .  8 TRP HZ2  1 1 
       16 6929 1 1  8 TRP HZ3  H   7.225   1.659   1.986 1.00 . A A .  8 TRP HZ3  1 1 
       16 6930 1 1  8 TRP N    N   5.056  -3.750  -1.516 1.00 . A A .  8 TRP N    1 1 
       16 6931 1 1  8 TRP NE1  N   5.918  -3.274   3.002 1.00 . A A .  8 TRP NE1  1 1 
       16 6932 1 1  8 TRP O    O   7.485  -3.099  -3.277 1.00 . A A .  8 TRP O    1 1 
       16 6933 1 1  9 ARG C    C   8.277  -0.291  -4.485 1.00 . A A .  9 ARG C    1 1 
       16 6934 1 1  9 ARG CA   C   6.878  -0.880  -4.665 1.00 . A A .  9 ARG CA   1 1 
       16 6935 1 1  9 ARG CB   C   5.922   0.171  -5.226 1.00 . A A .  9 ARG CB   1 1 
       16 6936 1 1  9 ARG CD   C   3.917   0.313  -6.711 1.00 . A A .  9 ARG CD   1 1 
       16 6937 1 1  9 ARG CG   C   4.595  -0.490  -5.599 1.00 . A A .  9 ARG CG   1 1 
       16 6938 1 1  9 ARG CZ   C   3.241  -0.351  -8.939 1.00 . A A .  9 ARG CZ   1 1 
       16 6939 1 1  9 ARG H    H   5.668  -0.653  -2.900 1.00 . A A .  9 ARG H    1 1 
       16 6940 1 1  9 ARG HA   H   6.907  -1.740  -5.314 1.00 . A A .  9 ARG HA   1 1 
       16 6941 1 1  9 ARG HB2  H   5.750   0.933  -4.480 1.00 . A A .  9 ARG HB2  1 1 
       16 6942 1 1  9 ARG HB3  H   6.357   0.621  -6.106 1.00 . A A .  9 ARG HB3  1 1 
       16 6943 1 1  9 ARG HD2  H   3.066   0.853  -6.317 1.00 . A A .  9 ARG HD2  1 1 
       16 6944 1 1  9 ARG HD3  H   4.619   0.994  -7.166 1.00 . A A .  9 ARG HD3  1 1 
       16 6945 1 1  9 ARG HE   H   3.359  -1.637  -7.432 1.00 . A A .  9 ARG HE   1 1 
       16 6946 1 1  9 ARG HG2  H   4.779  -1.498  -5.943 1.00 . A A .  9 ARG HG2  1 1 
       16 6947 1 1  9 ARG HG3  H   3.950  -0.517  -4.733 1.00 . A A .  9 ARG HG3  1 1 
       16 6948 1 1  9 ARG HH11 H   5.128   0.218  -9.295 1.00 . A A .  9 ARG HH11 1 1 
       16 6949 1 1  9 ARG HH12 H   4.029   0.395 -10.623 1.00 . A A .  9 ARG HH12 1 1 
       16 6950 1 1  9 ARG HH21 H   1.300  -0.835  -8.872 1.00 . A A .  9 ARG HH21 1 1 
       16 6951 1 1  9 ARG HH22 H   1.862  -0.202 -10.383 1.00 . A A .  9 ARG HH22 1 1 
       16 6952 1 1  9 ARG N    N   6.313  -1.244  -3.337 1.00 . A A .  9 ARG N    1 1 
       16 6953 1 1  9 ARG NE   N   3.475  -0.703  -7.705 1.00 . A A .  9 ARG NE   1 1 
       16 6954 1 1  9 ARG NH1  N   4.208   0.124  -9.676 1.00 . A A .  9 ARG NH1  1 1 
       16 6955 1 1  9 ARG NH2  N   2.041  -0.472  -9.437 1.00 . A A .  9 ARG NH2  1 1 
       16 6956 1 1  9 ARG O    O   8.770  -0.168  -3.381 1.00 . A A .  9 ARG O    1 1 
       16 6957 1 1 10 MET C    C  10.201   2.101  -4.965 1.00 . A A . 10 MET C    1 1 
       16 6958 1 1 10 MET CA   C  10.289   0.649  -5.432 1.00 . A A . 10 MET CA   1 1 
       16 6959 1 1 10 MET CB   C  10.899   0.580  -6.834 1.00 . A A . 10 MET CB   1 1 
       16 6960 1 1 10 MET CE   C  11.027  -0.167 -10.132 1.00 . A A . 10 MET CE   1 1 
       16 6961 1 1 10 MET CG   C  10.470  -0.714  -7.533 1.00 . A A . 10 MET CG   1 1 
       16 6962 1 1 10 MET H    H   8.513  -0.035  -6.439 1.00 . A A . 10 MET H    1 1 
       16 6963 1 1 10 MET HA   H  10.882   0.068  -4.743 1.00 . A A . 10 MET HA   1 1 
       16 6964 1 1 10 MET HB2  H  10.566   1.429  -7.409 1.00 . A A . 10 MET HB2  1 1 
       16 6965 1 1 10 MET HB3  H  11.975   0.600  -6.756 1.00 . A A . 10 MET HB3  1 1 
       16 6966 1 1 10 MET HE1  H  10.738   0.804  -9.752 1.00 . A A . 10 MET HE1  1 1 
       16 6967 1 1 10 MET HE2  H  11.776  -0.042 -10.897 1.00 . A A . 10 MET HE2  1 1 
       16 6968 1 1 10 MET HE3  H  10.165  -0.666 -10.552 1.00 . A A . 10 MET HE3  1 1 
       16 6969 1 1 10 MET HG2  H  10.390  -1.508  -6.804 1.00 . A A . 10 MET HG2  1 1 
       16 6970 1 1 10 MET HG3  H   9.512  -0.566  -8.009 1.00 . A A . 10 MET HG3  1 1 
       16 6971 1 1 10 MET N    N   8.923   0.072  -5.556 1.00 . A A . 10 MET N    1 1 
       16 6972 1 1 10 MET O    O   9.200   2.765  -5.147 1.00 . A A . 10 MET O    1 1 
       16 6973 1 1 10 MET SD   S  11.700  -1.164  -8.781 1.00 . A A . 10 MET SD   1 1 
       16 6974 1 1 11 LYS C    C  12.657   4.529  -3.739 1.00 . A A . 11 LYS C    1 1 
       16 6975 1 1 11 LYS CA   C  11.226   4.009  -3.885 1.00 . A A . 11 LYS CA   1 1 
       16 6976 1 1 11 LYS CB   C  10.532   3.959  -2.524 1.00 . A A . 11 LYS CB   1 1 
       16 6977 1 1 11 LYS CD   C   9.809   6.062  -1.385 1.00 . A A . 11 LYS CD   1 1 
       16 6978 1 1 11 LYS CE   C   9.215   7.422  -1.755 1.00 . A A . 11 LYS CE   1 1 
       16 6979 1 1 11 LYS CG   C   9.449   5.037  -2.462 1.00 . A A . 11 LYS CG   1 1 
       16 6980 1 1 11 LYS H    H  12.039   2.043  -4.231 1.00 . A A . 11 LYS H    1 1 
       16 6981 1 1 11 LYS HA   H  10.665   4.632  -4.564 1.00 . A A . 11 LYS HA   1 1 
       16 6982 1 1 11 LYS HB2  H  10.081   2.986  -2.386 1.00 . A A . 11 LYS HB2  1 1 
       16 6983 1 1 11 LYS HB3  H  11.257   4.134  -1.744 1.00 . A A . 11 LYS HB3  1 1 
       16 6984 1 1 11 LYS HD2  H   9.409   5.739  -0.435 1.00 . A A . 11 LYS HD2  1 1 
       16 6985 1 1 11 LYS HD3  H  10.884   6.147  -1.315 1.00 . A A . 11 LYS HD3  1 1 
       16 6986 1 1 11 LYS HE2  H   9.962   8.041  -2.232 1.00 . A A . 11 LYS HE2  1 1 
       16 6987 1 1 11 LYS HE3  H   8.359   7.297  -2.400 1.00 . A A . 11 LYS HE3  1 1 
       16 6988 1 1 11 LYS HG2  H   9.378   5.531  -3.421 1.00 . A A . 11 LYS HG2  1 1 
       16 6989 1 1 11 LYS HG3  H   8.500   4.582  -2.222 1.00 . A A . 11 LYS HG3  1 1 
       16 6990 1 1 11 LYS HZ1  H   9.361   7.613   0.314 1.00 . A A . 11 LYS HZ1  1 1 
       16 6991 1 1 11 LYS HZ2  H   8.936   9.051  -0.487 1.00 . A A . 11 LYS HZ2  1 1 
       16 6992 1 1 11 LYS HZ3  H   7.787   7.819  -0.293 1.00 . A A . 11 LYS HZ3  1 1 
       16 6993 1 1 11 LYS N    N  11.243   2.598  -4.365 1.00 . A A . 11 LYS N    1 1 
       16 6994 1 1 11 LYS NZ   N   8.793   8.021  -0.458 1.00 . A A . 11 LYS NZ   1 1 
       16 6995 1 1 11 LYS O    O  13.609   3.777  -3.798 1.00 . A A . 11 LYS O    1 1 
       16 6996 1 1 12 LYS C    C  14.801   5.905  -2.074 1.00 . A A . 12 LYS C    1 1 
       16 6997 1 1 12 LYS CA   C  14.192   6.368  -3.396 1.00 . A A . 12 LYS CA   1 1 
       16 6998 1 1 12 LYS CB   C  14.023   7.889  -3.399 1.00 . A A . 12 LYS CB   1 1 
       16 6999 1 1 12 LYS CD   C  13.475   9.565  -5.172 1.00 . A A . 12 LYS CD   1 1 
       16 7000 1 1 12 LYS CE   C  13.873  10.614  -4.131 1.00 . A A . 12 LYS CE   1 1 
       16 7001 1 1 12 LYS CG   C  12.998   8.296  -4.462 1.00 . A A . 12 LYS CG   1 1 
       16 7002 1 1 12 LYS H    H  12.038   6.400  -3.501 1.00 . A A . 12 LYS H    1 1 
       16 7003 1 1 12 LYS HA   H  14.816   6.066  -4.221 1.00 . A A . 12 LYS HA   1 1 
       16 7004 1 1 12 LYS HB2  H  13.684   8.214  -2.427 1.00 . A A . 12 LYS HB2  1 1 
       16 7005 1 1 12 LYS HB3  H  14.971   8.354  -3.622 1.00 . A A . 12 LYS HB3  1 1 
       16 7006 1 1 12 LYS HD2  H  14.329   9.330  -5.792 1.00 . A A . 12 LYS HD2  1 1 
       16 7007 1 1 12 LYS HD3  H  12.679   9.955  -5.787 1.00 . A A . 12 LYS HD3  1 1 
       16 7008 1 1 12 LYS HE2  H  13.016  10.892  -3.533 1.00 . A A . 12 LYS HE2  1 1 
       16 7009 1 1 12 LYS HE3  H  14.667  10.241  -3.505 1.00 . A A . 12 LYS HE3  1 1 
       16 7010 1 1 12 LYS HG2  H  12.891   7.498  -5.182 1.00 . A A . 12 LYS HG2  1 1 
       16 7011 1 1 12 LYS HG3  H  12.046   8.487  -3.990 1.00 . A A . 12 LYS HG3  1 1 
       16 7012 1 1 12 LYS HZ1  H  13.871  11.793  -5.848 1.00 . A A . 12 LYS HZ1  1 1 
       16 7013 1 1 12 LYS HZ2  H  14.144  12.659  -4.412 1.00 . A A . 12 LYS HZ2  1 1 
       16 7014 1 1 12 LYS HZ3  H  15.379  11.701  -5.072 1.00 . A A . 12 LYS HZ3  1 1 
       16 7015 1 1 12 LYS N    N  12.818   5.809  -3.547 1.00 . A A . 12 LYS N    1 1 
       16 7016 1 1 12 LYS NZ   N  14.353  11.780  -4.925 1.00 . A A . 12 LYS NZ   1 1 
       16 7017 1 1 12 LYS O    O  14.311   4.996  -1.434 1.00 . A A . 12 LYS O    1 1 
       16 7018 1 1 13 LEU C    C  15.496   6.115   0.753 1.00 . A A . 13 LEU C    1 1 
       16 7019 1 1 13 LEU CA   C  16.518   6.131  -0.387 1.00 . A A . 13 LEU CA   1 1 
       16 7020 1 1 13 LEU CB   C  17.575   7.205  -0.135 1.00 . A A . 13 LEU CB   1 1 
       16 7021 1 1 13 LEU CD1  C  17.468   9.148   1.432 1.00 . A A . 13 LEU CD1  1 1 
       16 7022 1 1 13 LEU CD2  C  17.113   9.495  -1.017 1.00 . A A . 13 LEU CD2  1 1 
       16 7023 1 1 13 LEU CG   C  16.884   8.539   0.155 1.00 . A A . 13 LEU CG   1 1 
       16 7024 1 1 13 LEU H    H  16.241   7.251  -2.198 1.00 . A A . 13 LEU H    1 1 
       16 7025 1 1 13 LEU HA   H  16.988   5.171  -0.491 1.00 . A A . 13 LEU HA   1 1 
       16 7026 1 1 13 LEU HB2  H  18.181   6.920   0.712 1.00 . A A . 13 LEU HB2  1 1 
       16 7027 1 1 13 LEU HB3  H  18.199   7.308  -1.009 1.00 . A A . 13 LEU HB3  1 1 
       16 7028 1 1 13 LEU HD11 H  18.507   8.869   1.522 1.00 . A A . 13 LEU HD11 1 1 
       16 7029 1 1 13 LEU HD12 H  17.387  10.224   1.386 1.00 . A A . 13 LEU HD12 1 1 
       16 7030 1 1 13 LEU HD13 H  16.921   8.781   2.288 1.00 . A A . 13 LEU HD13 1 1 
       16 7031 1 1 13 LEU HD21 H  16.803   9.021  -1.936 1.00 . A A . 13 LEU HD21 1 1 
       16 7032 1 1 13 LEU HD22 H  16.536  10.396  -0.863 1.00 . A A . 13 LEU HD22 1 1 
       16 7033 1 1 13 LEU HD23 H  18.162   9.747  -1.077 1.00 . A A . 13 LEU HD23 1 1 
       16 7034 1 1 13 LEU HG   H  15.824   8.374   0.288 1.00 . A A . 13 LEU HG   1 1 
       16 7035 1 1 13 LEU N    N  15.866   6.526  -1.663 1.00 . A A . 13 LEU N    1 1 
       16 7036 1 1 13 LEU O    O  14.493   6.799   0.709 1.00 . A A . 13 LEU O    1 1 
       16 7037 1 1 14 GLY C    C  14.146   3.916   2.976 1.00 . A A . 14 GLY C    1 1 
       16 7038 1 1 14 GLY CA   C  14.797   5.293   2.916 1.00 . A A . 14 GLY CA   1 1 
       16 7039 1 1 14 GLY H    H  16.564   4.806   1.791 1.00 . A A . 14 GLY H    1 1 
       16 7040 1 1 14 GLY HA2  H  15.329   5.481   3.835 1.00 . A A . 14 GLY HA2  1 1 
       16 7041 1 1 14 GLY HA3  H  14.032   6.042   2.783 1.00 . A A . 14 GLY HA3  1 1 
       16 7042 1 1 14 GLY N    N  15.748   5.346   1.774 1.00 . A A . 14 GLY N    1 1 
       16 7043 1 1 14 GLY O    O  14.417   3.125   3.859 1.00 . A A . 14 GLY O    1 1 
       16 7044 1 1 15 ALA C    C  11.714   2.126   0.821 1.00 . A A . 15 ALA C    1 1 
       16 7045 1 1 15 ALA CA   C  12.611   2.292   2.053 1.00 . A A . 15 ALA CA   1 1 
       16 7046 1 1 15 ALA CB   C  11.773   2.285   3.331 1.00 . A A . 15 ALA CB   1 1 
       16 7047 1 1 15 ALA H    H  13.085   4.279   1.346 1.00 . A A . 15 ALA H    1 1 
       16 7048 1 1 15 ALA HA   H  13.344   1.501   2.092 1.00 . A A . 15 ALA HA   1 1 
       16 7049 1 1 15 ALA HB1  H  12.061   3.119   3.955 1.00 . A A . 15 ALA HB1  1 1 
       16 7050 1 1 15 ALA HB2  H  10.727   2.373   3.076 1.00 . A A . 15 ALA HB2  1 1 
       16 7051 1 1 15 ALA HB3  H  11.937   1.362   3.866 1.00 . A A . 15 ALA HB3  1 1 
       16 7052 1 1 15 ALA N    N  13.285   3.624   2.047 1.00 . A A . 15 ALA N    1 1 
       16 7053 1 1 15 ALA O    O  11.600   3.019   0.005 1.00 . A A . 15 ALA O    1 1 
       16 7054 1 1 16 PRO C    C   8.882   1.467  -0.267 1.00 . A A . 16 PRO C    1 1 
       16 7055 1 1 16 PRO CA   C  10.182   0.666  -0.388 1.00 . A A . 16 PRO CA   1 1 
       16 7056 1 1 16 PRO CB   C   9.921  -0.836  -0.232 1.00 . A A . 16 PRO CB   1 1 
       16 7057 1 1 16 PRO CD   C  11.195  -0.136   1.696 1.00 . A A . 16 PRO CD   1 1 
       16 7058 1 1 16 PRO CG   C  10.171  -1.128   1.213 1.00 . A A . 16 PRO CG   1 1 
       16 7059 1 1 16 PRO HA   H  10.664   0.860  -1.333 1.00 . A A . 16 PRO HA   1 1 
       16 7060 1 1 16 PRO HB2  H   8.892  -1.076  -0.488 1.00 . A A . 16 PRO HB2  1 1 
       16 7061 1 1 16 PRO HB3  H  10.604  -1.401  -0.847 1.00 . A A . 16 PRO HB3  1 1 
       16 7062 1 1 16 PRO HD2  H  10.955   0.195   2.696 1.00 . A A . 16 PRO HD2  1 1 
       16 7063 1 1 16 PRO HD3  H  12.184  -0.565   1.664 1.00 . A A . 16 PRO HD3  1 1 
       16 7064 1 1 16 PRO HG2  H   9.255  -1.019   1.775 1.00 . A A . 16 PRO HG2  1 1 
       16 7065 1 1 16 PRO HG3  H  10.556  -2.130   1.325 1.00 . A A . 16 PRO HG3  1 1 
       16 7066 1 1 16 PRO N    N  11.096   0.976   0.742 1.00 . A A . 16 PRO N    1 1 
       16 7067 1 1 16 PRO O    O   8.714   2.265   0.634 1.00 . A A . 16 PRO O    1 1 
       16 7068 1 1 17 SER C    C   5.491   1.019  -1.286 1.00 . A A . 17 SER C    1 1 
       16 7069 1 1 17 SER CA   C   6.661   1.994  -1.101 1.00 . A A . 17 SER CA   1 1 
       16 7070 1 1 17 SER CB   C   6.716   2.990  -2.258 1.00 . A A . 17 SER CB   1 1 
       16 7071 1 1 17 SER H    H   8.111   0.601  -1.881 1.00 . A A . 17 SER H    1 1 
       16 7072 1 1 17 SER HA   H   6.573   2.519  -0.163 1.00 . A A . 17 SER HA   1 1 
       16 7073 1 1 17 SER HB2  H   7.692   2.965  -2.713 1.00 . A A . 17 SER HB2  1 1 
       16 7074 1 1 17 SER HB3  H   5.970   2.725  -2.995 1.00 . A A . 17 SER HB3  1 1 
       16 7075 1 1 17 SER HG   H   6.654   4.925  -2.465 1.00 . A A . 17 SER HG   1 1 
       16 7076 1 1 17 SER N    N   7.956   1.254  -1.166 1.00 . A A . 17 SER N    1 1 
       16 7077 1 1 17 SER O    O   5.134   0.668  -2.392 1.00 . A A . 17 SER O    1 1 
       16 7078 1 1 17 SER OG   O   6.466   4.300  -1.761 1.00 . A A . 17 SER OG   1 1 
       16 7079 1 1 18 ILE C    C   2.478   0.366  -0.754 1.00 . A A . 18 ILE C    1 1 
       16 7080 1 1 18 ILE CA   C   3.750  -0.377  -0.327 1.00 . A A . 18 ILE CA   1 1 
       16 7081 1 1 18 ILE CB   C   3.621  -1.016   1.073 1.00 . A A . 18 ILE CB   1 1 
       16 7082 1 1 18 ILE CD1  C   3.353  -3.173   2.304 1.00 . A A . 18 ILE CD1  1 1 
       16 7083 1 1 18 ILE CG1  C   3.408  -2.523   0.921 1.00 . A A . 18 ILE CG1  1 1 
       16 7084 1 1 18 ILE CG2  C   2.443  -0.425   1.851 1.00 . A A . 18 ILE CG2  1 1 
       16 7085 1 1 18 ILE H    H   5.198   0.871   0.673 1.00 . A A . 18 ILE H    1 1 
       16 7086 1 1 18 ILE HA   H   3.981  -1.142  -1.050 1.00 . A A . 18 ILE HA   1 1 
       16 7087 1 1 18 ILE HB   H   4.530  -0.840   1.626 1.00 . A A . 18 ILE HB   1 1 
       16 7088 1 1 18 ILE HD11 H   3.806  -2.514   3.030 1.00 . A A . 18 ILE HD11 1 1 
       16 7089 1 1 18 ILE HD12 H   2.324  -3.355   2.576 1.00 . A A . 18 ILE HD12 1 1 
       16 7090 1 1 18 ILE HD13 H   3.891  -4.109   2.283 1.00 . A A . 18 ILE HD13 1 1 
       16 7091 1 1 18 ILE HG12 H   2.480  -2.705   0.402 1.00 . A A . 18 ILE HG12 1 1 
       16 7092 1 1 18 ILE HG13 H   4.223  -2.946   0.358 1.00 . A A . 18 ILE HG13 1 1 
       16 7093 1 1 18 ILE HG21 H   2.562   0.645   1.927 1.00 . A A . 18 ILE HG21 1 1 
       16 7094 1 1 18 ILE HG22 H   1.522  -0.651   1.336 1.00 . A A . 18 ILE HG22 1 1 
       16 7095 1 1 18 ILE HG23 H   2.417  -0.856   2.841 1.00 . A A . 18 ILE HG23 1 1 
       16 7096 1 1 18 ILE N    N   4.894   0.579  -0.211 1.00 . A A . 18 ILE N    1 1 
       16 7097 1 1 18 ILE O    O   1.970   1.215  -0.048 1.00 . A A . 18 ILE O    1 1 
       16 7098 1 1 19 THR C    C  -0.451  -0.254  -2.331 1.00 . A A . 19 THR C    1 1 
       16 7099 1 1 19 THR CA   C   0.724   0.721  -2.388 1.00 . A A . 19 THR CA   1 1 
       16 7100 1 1 19 THR CB   C   1.018   1.123  -3.834 1.00 . A A . 19 THR CB   1 1 
       16 7101 1 1 19 THR CG2  C   1.254  -0.131  -4.677 1.00 . A A . 19 THR CG2  1 1 
       16 7102 1 1 19 THR H    H   2.389  -0.643  -2.461 1.00 . A A . 19 THR H    1 1 
       16 7103 1 1 19 THR HA   H   0.518   1.598  -1.795 1.00 . A A . 19 THR HA   1 1 
       16 7104 1 1 19 THR HB   H   1.900   1.742  -3.864 1.00 . A A . 19 THR HB   1 1 
       16 7105 1 1 19 THR HG1  H  -0.008   2.758  -4.069 1.00 . A A . 19 THR HG1  1 1 
       16 7106 1 1 19 THR HG21 H   0.396  -0.782  -4.603 1.00 . A A . 19 THR HG21 1 1 
       16 7107 1 1 19 THR HG22 H   1.404   0.151  -5.709 1.00 . A A . 19 THR HG22 1 1 
       16 7108 1 1 19 THR HG23 H   2.130  -0.650  -4.315 1.00 . A A . 19 THR HG23 1 1 
       16 7109 1 1 19 THR N    N   1.962   0.046  -1.909 1.00 . A A . 19 THR N    1 1 
       16 7110 1 1 19 THR O    O  -0.423  -1.229  -1.611 1.00 . A A . 19 THR O    1 1 
       16 7111 1 1 19 THR OG1  O  -0.087   1.846  -4.357 1.00 . A A . 19 THR OG1  1 1 
       16 7112 1 1 20 CYS C    C  -2.698  -1.746  -4.363 1.00 . A A . 20 CYS C    1 1 
       16 7113 1 1 20 CYS CA   C  -2.653  -0.926  -3.070 1.00 . A A . 20 CYS CA   1 1 
       16 7114 1 1 20 CYS CB   C  -3.870  -0.006  -2.974 1.00 . A A . 20 CYS CB   1 1 
       16 7115 1 1 20 CYS H    H  -1.485   0.787  -3.666 1.00 . A A . 20 CYS H    1 1 
       16 7116 1 1 20 CYS HA   H  -2.610  -1.575  -2.209 1.00 . A A . 20 CYS HA   1 1 
       16 7117 1 1 20 CYS HB2  H  -3.817   0.567  -2.061 1.00 . A A . 20 CYS HB2  1 1 
       16 7118 1 1 20 CYS HB3  H  -3.882   0.666  -3.820 1.00 . A A . 20 CYS HB3  1 1 
       16 7119 1 1 20 CYS N    N  -1.481  -0.004  -3.087 1.00 . A A . 20 CYS N    1 1 
       16 7120 1 1 20 CYS O    O  -2.712  -1.204  -5.450 1.00 . A A . 20 CYS O    1 1 
       16 7121 1 1 20 CYS SG   S  -5.378  -1.003  -2.975 1.00 . A A . 20 CYS SG   1 1 
       16 7122 1 1 21 VAL C    C  -4.047  -4.712  -5.526 1.00 . A A . 21 VAL C    1 1 
       16 7123 1 1 21 VAL CA   C  -2.764  -3.887  -5.496 1.00 . A A . 21 VAL CA   1 1 
       16 7124 1 1 21 VAL CB   C  -1.517  -4.791  -5.442 1.00 . A A . 21 VAL CB   1 1 
       16 7125 1 1 21 VAL CG1  C  -0.353  -4.045  -4.785 1.00 . A A . 21 VAL CG1  1 1 
       16 7126 1 1 21 VAL CG2  C  -1.811  -6.053  -4.626 1.00 . A A . 21 VAL CG2  1 1 
       16 7127 1 1 21 VAL H    H  -2.707  -3.475  -3.376 1.00 . A A . 21 VAL H    1 1 
       16 7128 1 1 21 VAL HA   H  -2.727  -3.254  -6.359 1.00 . A A . 21 VAL HA   1 1 
       16 7129 1 1 21 VAL HB   H  -1.236  -5.071  -6.447 1.00 . A A . 21 VAL HB   1 1 
       16 7130 1 1 21 VAL HG11 H  -0.662  -3.678  -3.816 1.00 . A A . 21 VAL HG11 1 1 
       16 7131 1 1 21 VAL HG12 H   0.481  -4.718  -4.664 1.00 . A A . 21 VAL HG12 1 1 
       16 7132 1 1 21 VAL HG13 H  -0.060  -3.213  -5.408 1.00 . A A . 21 VAL HG13 1 1 
       16 7133 1 1 21 VAL HG21 H  -2.391  -5.790  -3.754 1.00 . A A . 21 VAL HG21 1 1 
       16 7134 1 1 21 VAL HG22 H  -2.369  -6.752  -5.232 1.00 . A A . 21 VAL HG22 1 1 
       16 7135 1 1 21 VAL HG23 H  -0.881  -6.507  -4.317 1.00 . A A . 21 VAL HG23 1 1 
       16 7136 1 1 21 VAL N    N  -2.720  -3.050  -4.259 1.00 . A A . 21 VAL N    1 1 
       16 7137 1 1 21 VAL O    O  -4.118  -5.767  -6.124 1.00 . A A . 21 VAL O    1 1 
       16 7138 1 1 22 ARG C    C  -7.479  -3.995  -4.428 1.00 . A A . 22 ARG C    1 1 
       16 7139 1 1 22 ARG CA   C  -6.360  -4.945  -4.857 1.00 . A A . 22 ARG CA   1 1 
       16 7140 1 1 22 ARG CB   C  -6.179  -6.061  -3.829 1.00 . A A . 22 ARG CB   1 1 
       16 7141 1 1 22 ARG CD   C  -6.952  -8.404  -4.234 1.00 . A A . 22 ARG CD   1 1 
       16 7142 1 1 22 ARG CG   C  -7.397  -6.987  -3.866 1.00 . A A . 22 ARG CG   1 1 
       16 7143 1 1 22 ARG CZ   C  -8.419  -9.573  -5.765 1.00 . A A . 22 ARG CZ   1 1 
       16 7144 1 1 22 ARG H    H  -4.957  -3.364  -4.427 1.00 . A A . 22 ARG H    1 1 
       16 7145 1 1 22 ARG HA   H  -6.575  -5.368  -5.826 1.00 . A A . 22 ARG HA   1 1 
       16 7146 1 1 22 ARG HB2  H  -5.288  -6.626  -4.063 1.00 . A A . 22 ARG HB2  1 1 
       16 7147 1 1 22 ARG HB3  H  -6.085  -5.632  -2.843 1.00 . A A . 22 ARG HB3  1 1 
       16 7148 1 1 22 ARG HD2  H  -6.298  -8.379  -5.096 1.00 . A A . 22 ARG HD2  1 1 
       16 7149 1 1 22 ARG HD3  H  -6.457  -8.873  -3.398 1.00 . A A . 22 ARG HD3  1 1 
       16 7150 1 1 22 ARG HE   H  -8.883  -9.277  -3.858 1.00 . A A . 22 ARG HE   1 1 
       16 7151 1 1 22 ARG HG2  H  -7.870  -6.998  -2.895 1.00 . A A . 22 ARG HG2  1 1 
       16 7152 1 1 22 ARG HG3  H  -8.098  -6.629  -4.605 1.00 . A A . 22 ARG HG3  1 1 
       16 7153 1 1 22 ARG HH11 H  -9.099  -7.820  -6.453 1.00 . A A . 22 ARG HH11 1 1 
       16 7154 1 1 22 ARG HH12 H  -9.054  -9.110  -7.607 1.00 . A A . 22 ARG HH12 1 1 
       16 7155 1 1 22 ARG HH21 H  -7.788 -11.429  -5.361 1.00 . A A . 22 ARG HH21 1 1 
       16 7156 1 1 22 ARG HH22 H  -8.312 -11.154  -6.989 1.00 . A A . 22 ARG HH22 1 1 
       16 7157 1 1 22 ARG N    N  -5.056  -4.222  -4.885 1.00 . A A . 22 ARG N    1 1 
       16 7158 1 1 22 ARG NE   N  -8.211  -9.131  -4.555 1.00 . A A . 22 ARG NE   1 1 
       16 7159 1 1 22 ARG NH1  N  -8.894  -8.772  -6.680 1.00 . A A . 22 ARG NH1  1 1 
       16 7160 1 1 22 ARG NH2  N  -8.152 -10.815  -6.061 1.00 . A A . 22 ARG NH2  1 1 
       16 7161 1 1 22 ARG O    O  -7.718  -3.799  -3.253 1.00 . A A . 22 ARG O    1 1 
       16 7162 1 1 23 ARG C    C -10.520  -3.259  -4.610 1.00 . A A . 23 ARG C    1 1 
       16 7163 1 1 23 ARG CA   C  -9.265  -2.468  -4.984 1.00 . A A . 23 ARG CA   1 1 
       16 7164 1 1 23 ARG CB   C  -9.509  -1.623  -6.232 1.00 . A A . 23 ARG CB   1 1 
       16 7165 1 1 23 ARG CD   C  -8.523   0.095  -7.757 1.00 . A A . 23 ARG CD   1 1 
       16 7166 1 1 23 ARG CG   C  -8.275  -0.764  -6.514 1.00 . A A . 23 ARG CG   1 1 
       16 7167 1 1 23 ARG CZ   C  -9.477   2.314  -7.937 1.00 . A A . 23 ARG CZ   1 1 
       16 7168 1 1 23 ARG H    H  -7.965  -3.567  -6.305 1.00 . A A . 23 ARG H    1 1 
       16 7169 1 1 23 ARG HA   H  -8.956  -1.838  -4.164 1.00 . A A . 23 ARG HA   1 1 
       16 7170 1 1 23 ARG HB2  H  -9.697  -2.274  -7.075 1.00 . A A . 23 ARG HB2  1 1 
       16 7171 1 1 23 ARG HB3  H -10.362  -0.985  -6.073 1.00 . A A . 23 ARG HB3  1 1 
       16 7172 1 1 23 ARG HD2  H  -7.593   0.513  -8.114 1.00 . A A . 23 ARG HD2  1 1 
       16 7173 1 1 23 ARG HD3  H  -8.997  -0.489  -8.530 1.00 . A A . 23 ARG HD3  1 1 
       16 7174 1 1 23 ARG HE   H -10.016   1.032  -6.519 1.00 . A A . 23 ARG HE   1 1 
       16 7175 1 1 23 ARG HG2  H  -8.082  -0.125  -5.665 1.00 . A A . 23 ARG HG2  1 1 
       16 7176 1 1 23 ARG HG3  H  -7.423  -1.403  -6.685 1.00 . A A . 23 ARG HG3  1 1 
       16 7177 1 1 23 ARG HH11 H -10.644   1.624  -9.410 1.00 . A A . 23 ARG HH11 1 1 
       16 7178 1 1 23 ARG HH12 H -10.182   3.289  -9.536 1.00 . A A . 23 ARG HH12 1 1 
       16 7179 1 1 23 ARG HH21 H  -8.319   3.268  -6.612 1.00 . A A . 23 ARG HH21 1 1 
       16 7180 1 1 23 ARG HH22 H  -8.865   4.219  -7.952 1.00 . A A . 23 ARG HH22 1 1 
       16 7181 1 1 23 ARG N    N  -8.168  -3.401  -5.361 1.00 . A A . 23 ARG N    1 1 
       16 7182 1 1 23 ARG NE   N  -9.440   1.175  -7.299 1.00 . A A . 23 ARG NE   1 1 
       16 7183 1 1 23 ARG NH1  N -10.153   2.417  -9.048 1.00 . A A . 23 ARG NH1  1 1 
       16 7184 1 1 23 ARG NH2  N  -8.837   3.348  -7.464 1.00 . A A . 23 ARG NH2  1 1 
       16 7185 1 1 23 ARG O    O -11.556  -3.133  -5.233 1.00 . A A . 23 ARG O    1 1 
       16 7186 1 1 24 ALA C    C -12.602  -3.996  -2.395 1.00 . A A . 24 ALA C    1 1 
       16 7187 1 1 24 ALA CA   C -11.619  -4.875  -3.174 1.00 . A A . 24 ALA CA   1 1 
       16 7188 1 1 24 ALA CB   C -11.052  -5.974  -2.275 1.00 . A A . 24 ALA CB   1 1 
       16 7189 1 1 24 ALA H    H  -9.588  -4.158  -3.106 1.00 . A A . 24 ALA H    1 1 
       16 7190 1 1 24 ALA HA   H -12.101  -5.312  -4.033 1.00 . A A . 24 ALA HA   1 1 
       16 7191 1 1 24 ALA HB1  H  -9.993  -5.812  -2.132 1.00 . A A . 24 ALA HB1  1 1 
       16 7192 1 1 24 ALA HB2  H -11.552  -5.951  -1.319 1.00 . A A . 24 ALA HB2  1 1 
       16 7193 1 1 24 ALA HB3  H -11.210  -6.936  -2.741 1.00 . A A . 24 ALA HB3  1 1 
       16 7194 1 1 24 ALA N    N -10.434  -4.073  -3.594 1.00 . A A . 24 ALA N    1 1 
       16 7195 1 1 24 ALA O    O -12.414  -3.725  -1.225 1.00 . A A . 24 ALA O    1 1 
       16 7196 1 1 25 PHE C    C -14.912  -3.223  -0.926 1.00 . A A . 25 PHE C    1 1 
       16 7197 1 1 25 PHE CA   C -14.642  -2.688  -2.335 1.00 . A A . 25 PHE CA   1 1 
       16 7198 1 1 25 PHE CB   C -15.907  -2.769  -3.190 1.00 . A A . 25 PHE CB   1 1 
       16 7199 1 1 25 PHE CD1  C -17.062  -4.705  -2.062 1.00 . A A . 25 PHE CD1  1 1 
       16 7200 1 1 25 PHE CD2  C -16.259  -4.988  -4.333 1.00 . A A . 25 PHE CD2  1 1 
       16 7201 1 1 25 PHE CE1  C -17.539  -6.021  -2.067 1.00 . A A . 25 PHE CE1  1 1 
       16 7202 1 1 25 PHE CE2  C -16.736  -6.304  -4.337 1.00 . A A . 25 PHE CE2  1 1 
       16 7203 1 1 25 PHE CG   C -16.422  -4.188  -3.196 1.00 . A A . 25 PHE CG   1 1 
       16 7204 1 1 25 PHE CZ   C -17.377  -6.821  -3.204 1.00 . A A . 25 PHE CZ   1 1 
       16 7205 1 1 25 PHE H    H -13.779  -3.777  -3.977 1.00 . A A . 25 PHE H    1 1 
       16 7206 1 1 25 PHE HA   H -14.292  -1.670  -2.293 1.00 . A A . 25 PHE HA   1 1 
       16 7207 1 1 25 PHE HB2  H -16.662  -2.113  -2.780 1.00 . A A . 25 PHE HB2  1 1 
       16 7208 1 1 25 PHE HB3  H -15.678  -2.467  -4.201 1.00 . A A . 25 PHE HB3  1 1 
       16 7209 1 1 25 PHE HD1  H -17.187  -4.088  -1.184 1.00 . A A . 25 PHE HD1  1 1 
       16 7210 1 1 25 PHE HD2  H -15.765  -4.590  -5.207 1.00 . A A . 25 PHE HD2  1 1 
       16 7211 1 1 25 PHE HE1  H -18.033  -6.420  -1.193 1.00 . A A . 25 PHE HE1  1 1 
       16 7212 1 1 25 PHE HE2  H -16.610  -6.921  -5.215 1.00 . A A . 25 PHE HE2  1 1 
       16 7213 1 1 25 PHE HZ   H -17.744  -7.836  -3.208 1.00 . A A . 25 PHE HZ   1 1 
       16 7214 1 1 25 PHE N    N -13.648  -3.549  -3.035 1.00 . A A . 25 PHE N    1 1 
       16 7215 1 1 25 PHE O    O -15.170  -2.418  -0.046 1.00 . A A . 25 PHE O    1 1 
       16 7216 1 1 25 PHE OXT  O -14.857  -4.430  -0.751 1.00 . A A . 25 PHE OXT  1 1 
       17 7217 1 1  1 PHE C    C  -8.944   1.153   2.877 1.00 . A A .  1 PHE C    1 1 
       17 7218 1 1  1 PHE CA   C  -9.374   2.397   2.094 1.00 . A A .  1 PHE CA   1 1 
       17 7219 1 1  1 PHE CB   C  -8.249   2.864   1.170 1.00 . A A .  1 PHE CB   1 1 
       17 7220 1 1  1 PHE CD1  C  -8.361   1.036  -0.562 1.00 . A A .  1 PHE CD1  1 1 
       17 7221 1 1  1 PHE CD2  C  -8.933   3.299  -1.216 1.00 . A A .  1 PHE CD2  1 1 
       17 7222 1 1  1 PHE CE1  C  -8.614   0.595  -1.866 1.00 . A A .  1 PHE CE1  1 1 
       17 7223 1 1  1 PHE CE2  C  -9.186   2.859  -2.521 1.00 . A A .  1 PHE CE2  1 1 
       17 7224 1 1  1 PHE CG   C  -8.521   2.388  -0.237 1.00 . A A .  1 PHE CG   1 1 
       17 7225 1 1  1 PHE CZ   C  -9.026   1.506  -2.846 1.00 . A A .  1 PHE CZ   1 1 
       17 7226 1 1  1 PHE H1   H  -8.760   3.688   3.609 1.00 . A A .  1 PHE H1   1 1 
       17 7227 1 1  1 PHE H2   H  -9.809   4.398   2.476 1.00 . A A .  1 PHE H2   1 1 
       17 7228 1 1  1 PHE H3   H -10.415   3.322   3.643 1.00 . A A .  1 PHE H3   1 1 
       17 7229 1 1  1 PHE HA   H -10.262   2.192   1.518 1.00 . A A .  1 PHE HA   1 1 
       17 7230 1 1  1 PHE HB2  H  -8.198   3.943   1.183 1.00 . A A .  1 PHE HB2  1 1 
       17 7231 1 1  1 PHE HB3  H  -7.309   2.455   1.512 1.00 . A A .  1 PHE HB3  1 1 
       17 7232 1 1  1 PHE HD1  H  -8.043   0.333   0.194 1.00 . A A .  1 PHE HD1  1 1 
       17 7233 1 1  1 PHE HD2  H  -9.057   4.343  -0.966 1.00 . A A .  1 PHE HD2  1 1 
       17 7234 1 1  1 PHE HE1  H  -8.490  -0.448  -2.117 1.00 . A A .  1 PHE HE1  1 1 
       17 7235 1 1  1 PHE HE2  H  -9.504   3.561  -3.276 1.00 . A A .  1 PHE HE2  1 1 
       17 7236 1 1  1 PHE HZ   H  -9.220   1.166  -3.853 1.00 . A A .  1 PHE HZ   1 1 
       17 7237 1 1  1 PHE N    N  -9.607   3.537   3.026 1.00 . A A .  1 PHE N    1 1 
       17 7238 1 1  1 PHE O    O  -8.482   1.242   3.998 1.00 . A A .  1 PHE O    1 1 
       17 7239 1 1  2 LYS C    C  -8.338  -2.348   1.999 1.00 . A A .  2 LYS C    1 1 
       17 7240 1 1  2 LYS CA   C  -8.693  -1.253   3.008 1.00 . A A .  2 LYS CA   1 1 
       17 7241 1 1  2 LYS CB   C  -9.922  -1.655   3.824 1.00 . A A .  2 LYS CB   1 1 
       17 7242 1 1  2 LYS CD   C -11.160  -1.275   5.963 1.00 . A A .  2 LYS CD   1 1 
       17 7243 1 1  2 LYS CE   C -12.468  -1.170   5.175 1.00 . A A .  2 LYS CE   1 1 
       17 7244 1 1  2 LYS CG   C  -9.998  -0.797   5.089 1.00 . A A .  2 LYS CG   1 1 
       17 7245 1 1  2 LYS H    H  -9.469  -0.056   1.392 1.00 . A A .  2 LYS H    1 1 
       17 7246 1 1  2 LYS HA   H  -7.861  -1.062   3.666 1.00 . A A .  2 LYS HA   1 1 
       17 7247 1 1  2 LYS HB2  H -10.812  -1.504   3.232 1.00 . A A .  2 LYS HB2  1 1 
       17 7248 1 1  2 LYS HB3  H  -9.846  -2.696   4.103 1.00 . A A .  2 LYS HB3  1 1 
       17 7249 1 1  2 LYS HD2  H -10.993  -2.303   6.251 1.00 . A A .  2 LYS HD2  1 1 
       17 7250 1 1  2 LYS HD3  H -11.224  -0.658   6.846 1.00 . A A .  2 LYS HD3  1 1 
       17 7251 1 1  2 LYS HE2  H -12.680  -0.137   4.936 1.00 . A A .  2 LYS HE2  1 1 
       17 7252 1 1  2 LYS HE3  H -12.415  -1.764   4.275 1.00 . A A .  2 LYS HE3  1 1 
       17 7253 1 1  2 LYS HG2  H  -9.073  -0.884   5.639 1.00 . A A .  2 LYS HG2  1 1 
       17 7254 1 1  2 LYS HG3  H -10.158   0.235   4.814 1.00 . A A .  2 LYS HG3  1 1 
       17 7255 1 1  2 LYS HZ1  H -13.210  -1.591   7.074 1.00 . A A .  2 LYS HZ1  1 1 
       17 7256 1 1  2 LYS HZ2  H -14.408  -1.218   5.928 1.00 . A A .  2 LYS HZ2  1 1 
       17 7257 1 1  2 LYS HZ3  H -13.640  -2.733   5.896 1.00 . A A .  2 LYS HZ3  1 1 
       17 7258 1 1  2 LYS N    N  -9.094  -0.006   2.296 1.00 . A A .  2 LYS N    1 1 
       17 7259 1 1  2 LYS NZ   N -13.510  -1.719   6.087 1.00 . A A .  2 LYS NZ   1 1 
       17 7260 1 1  2 LYS O    O  -9.145  -3.198   1.681 1.00 . A A .  2 LYS O    1 1 
       17 7261 1 1  3 CYS C    C  -6.427  -4.692   1.207 1.00 . A A .  3 CYS C    1 1 
       17 7262 1 1  3 CYS CA   C  -6.731  -3.374   0.503 1.00 . A A .  3 CYS CA   1 1 
       17 7263 1 1  3 CYS CB   C  -5.465  -2.832  -0.155 1.00 . A A .  3 CYS CB   1 1 
       17 7264 1 1  3 CYS H    H  -6.499  -1.638   1.761 1.00 . A A .  3 CYS H    1 1 
       17 7265 1 1  3 CYS HA   H  -7.498  -3.512  -0.242 1.00 . A A .  3 CYS HA   1 1 
       17 7266 1 1  3 CYS HB2  H  -5.468  -1.758  -0.111 1.00 . A A .  3 CYS HB2  1 1 
       17 7267 1 1  3 CYS HB3  H  -4.599  -3.213   0.363 1.00 . A A .  3 CYS HB3  1 1 
       17 7268 1 1  3 CYS N    N  -7.136  -2.333   1.491 1.00 . A A .  3 CYS N    1 1 
       17 7269 1 1  3 CYS O    O  -6.833  -4.923   2.329 1.00 . A A .  3 CYS O    1 1 
       17 7270 1 1  3 CYS SG   S  -5.414  -3.365  -1.881 1.00 . A A .  3 CYS SG   1 1 
       17 7271 1 1  4 ARG C    C  -3.963  -7.315   0.794 1.00 . A A .  4 ARG C    1 1 
       17 7272 1 1  4 ARG CA   C  -5.386  -6.875   1.156 1.00 . A A .  4 ARG CA   1 1 
       17 7273 1 1  4 ARG CB   C  -6.410  -7.841   0.565 1.00 . A A .  4 ARG CB   1 1 
       17 7274 1 1  4 ARG CD   C  -5.225  -8.574  -1.517 1.00 . A A .  4 ARG CD   1 1 
       17 7275 1 1  4 ARG CG   C  -6.389  -7.748  -0.964 1.00 . A A .  4 ARG CG   1 1 
       17 7276 1 1  4 ARG CZ   C  -5.129 -10.572  -2.882 1.00 . A A .  4 ARG CZ   1 1 
       17 7277 1 1  4 ARG H    H  -5.418  -5.346  -0.357 1.00 . A A .  4 ARG H    1 1 
       17 7278 1 1  4 ARG HA   H  -5.503  -6.831   2.225 1.00 . A A .  4 ARG HA   1 1 
       17 7279 1 1  4 ARG HB2  H  -6.167  -8.848   0.867 1.00 . A A .  4 ARG HB2  1 1 
       17 7280 1 1  4 ARG HB3  H  -7.394  -7.582   0.924 1.00 . A A .  4 ARG HB3  1 1 
       17 7281 1 1  4 ARG HD2  H  -4.620  -7.970  -2.181 1.00 . A A .  4 ARG HD2  1 1 
       17 7282 1 1  4 ARG HD3  H  -4.624  -8.967  -0.712 1.00 . A A .  4 ARG HD3  1 1 
       17 7283 1 1  4 ARG HE   H  -6.844  -9.762  -2.295 1.00 . A A .  4 ARG HE   1 1 
       17 7284 1 1  4 ARG HG2  H  -7.320  -8.130  -1.357 1.00 . A A .  4 ARG HG2  1 1 
       17 7285 1 1  4 ARG HG3  H  -6.270  -6.719  -1.262 1.00 . A A .  4 ARG HG3  1 1 
       17 7286 1 1  4 ARG HH11 H  -3.750 -10.655  -1.433 1.00 . A A .  4 ARG HH11 1 1 
       17 7287 1 1  4 ARG HH12 H  -3.462 -11.679  -2.800 1.00 . A A .  4 ARG HH12 1 1 
       17 7288 1 1  4 ARG HH21 H  -6.336 -10.697  -4.474 1.00 . A A .  4 ARG HH21 1 1 
       17 7289 1 1  4 ARG HH22 H  -4.926 -11.702  -4.523 1.00 . A A .  4 ARG HH22 1 1 
       17 7290 1 1  4 ARG N    N  -5.721  -5.560   0.545 1.00 . A A .  4 ARG N    1 1 
       17 7291 1 1  4 ARG NE   N  -5.867  -9.690  -2.265 1.00 . A A .  4 ARG NE   1 1 
       17 7292 1 1  4 ARG NH1  N  -4.028 -11.002  -2.329 1.00 . A A .  4 ARG NH1  1 1 
       17 7293 1 1  4 ARG NH2  N  -5.492 -11.026  -4.050 1.00 . A A .  4 ARG NH2  1 1 
       17 7294 1 1  4 ARG O    O  -3.315  -8.015   1.546 1.00 . A A .  4 ARG O    1 1 
       17 7295 1 1  5 ARG C    C  -1.192  -6.145  -0.996 1.00 . A A .  5 ARG C    1 1 
       17 7296 1 1  5 ARG CA   C  -2.097  -7.354  -0.751 1.00 . A A .  5 ARG CA   1 1 
       17 7297 1 1  5 ARG CB   C  -2.290  -8.149  -2.042 1.00 . A A .  5 ARG CB   1 1 
       17 7298 1 1  5 ARG CD   C  -0.586  -9.972  -2.185 1.00 . A A .  5 ARG CD   1 1 
       17 7299 1 1  5 ARG CG   C  -0.924  -8.542  -2.611 1.00 . A A .  5 ARG CG   1 1 
       17 7300 1 1  5 ARG CZ   C   1.816 -10.206  -1.982 1.00 . A A .  5 ARG CZ   1 1 
       17 7301 1 1  5 ARG H    H  -4.010  -6.377  -0.956 1.00 . A A .  5 ARG H    1 1 
       17 7302 1 1  5 ARG HA   H  -1.668  -7.990   0.004 1.00 . A A .  5 ARG HA   1 1 
       17 7303 1 1  5 ARG HB2  H  -2.863  -9.041  -1.834 1.00 . A A .  5 ARG HB2  1 1 
       17 7304 1 1  5 ARG HB3  H  -2.817  -7.543  -2.764 1.00 . A A .  5 ARG HB3  1 1 
       17 7305 1 1  5 ARG HD2  H  -1.368 -10.370  -1.554 1.00 . A A .  5 ARG HD2  1 1 
       17 7306 1 1  5 ARG HD3  H  -0.444 -10.599  -3.052 1.00 . A A .  5 ARG HD3  1 1 
       17 7307 1 1  5 ARG HE   H   0.682  -9.514  -0.507 1.00 . A A .  5 ARG HE   1 1 
       17 7308 1 1  5 ARG HG2  H  -0.953  -8.483  -3.689 1.00 . A A .  5 ARG HG2  1 1 
       17 7309 1 1  5 ARG HG3  H  -0.170  -7.868  -2.233 1.00 . A A .  5 ARG HG3  1 1 
       17 7310 1 1  5 ARG HH11 H   1.024 -11.761  -2.964 1.00 . A A .  5 ARG HH11 1 1 
       17 7311 1 1  5 ARG HH12 H   2.720 -11.508  -3.207 1.00 . A A .  5 ARG HH12 1 1 
       17 7312 1 1  5 ARG HH21 H   2.872  -8.734  -1.132 1.00 . A A .  5 ARG HH21 1 1 
       17 7313 1 1  5 ARG HH22 H   3.766  -9.795  -2.169 1.00 . A A .  5 ARG HH22 1 1 
       17 7314 1 1  5 ARG N    N  -3.473  -6.930  -0.354 1.00 . A A .  5 ARG N    1 1 
       17 7315 1 1  5 ARG NE   N   0.689  -9.855  -1.426 1.00 . A A .  5 ARG NE   1 1 
       17 7316 1 1  5 ARG NH1  N   1.856 -11.239  -2.779 1.00 . A A .  5 ARG NH1  1 1 
       17 7317 1 1  5 ARG NH2  N   2.903  -9.525  -1.742 1.00 . A A .  5 ARG NH2  1 1 
       17 7318 1 1  5 ARG O    O  -0.868  -5.819  -2.122 1.00 . A A .  5 ARG O    1 1 
       17 7319 1 1  6 TRP C    C   1.529  -4.767  -0.522 1.00 . A A .  6 TRP C    1 1 
       17 7320 1 1  6 TRP CA   C   0.120  -4.307  -0.131 1.00 . A A .  6 TRP CA   1 1 
       17 7321 1 1  6 TRP CB   C   0.128  -3.624   1.229 1.00 . A A .  6 TRP CB   1 1 
       17 7322 1 1  6 TRP CD1  C  -2.213  -3.731   2.094 1.00 . A A .  6 TRP CD1  1 1 
       17 7323 1 1  6 TRP CD2  C  -1.751  -1.788   1.085 1.00 . A A .  6 TRP CD2  1 1 
       17 7324 1 1  6 TRP CE2  C  -3.091  -1.703   1.512 1.00 . A A .  6 TRP CE2  1 1 
       17 7325 1 1  6 TRP CE3  C  -1.191  -0.698   0.414 1.00 . A A .  6 TRP CE3  1 1 
       17 7326 1 1  6 TRP CG   C  -1.224  -3.080   1.472 1.00 . A A .  6 TRP CG   1 1 
       17 7327 1 1  6 TRP CH2  C  -3.287   0.525   0.606 1.00 . A A .  6 TRP CH2  1 1 
       17 7328 1 1  6 TRP CZ2  C  -3.859  -0.561   1.278 1.00 . A A .  6 TRP CZ2  1 1 
       17 7329 1 1  6 TRP CZ3  C  -1.954   0.456   0.174 1.00 . A A .  6 TRP CZ3  1 1 
       17 7330 1 1  6 TRP H    H  -1.035  -5.756   0.945 1.00 . A A .  6 TRP H    1 1 
       17 7331 1 1  6 TRP HA   H  -0.292  -3.642  -0.868 1.00 . A A .  6 TRP HA   1 1 
       17 7332 1 1  6 TRP HB2  H   0.379  -4.340   1.998 1.00 . A A .  6 TRP HB2  1 1 
       17 7333 1 1  6 TRP HB3  H   0.839  -2.818   1.234 1.00 . A A .  6 TRP HB3  1 1 
       17 7334 1 1  6 TRP HD1  H  -2.140  -4.723   2.501 1.00 . A A .  6 TRP HD1  1 1 
       17 7335 1 1  6 TRP HE1  H  -4.185  -3.157   2.516 1.00 . A A .  6 TRP HE1  1 1 
       17 7336 1 1  6 TRP HE3  H  -0.164  -0.755   0.080 1.00 . A A .  6 TRP HE3  1 1 
       17 7337 1 1  6 TRP HH2  H  -3.872   1.413   0.419 1.00 . A A .  6 TRP HH2  1 1 
       17 7338 1 1  6 TRP HZ2  H  -4.885  -0.516   1.614 1.00 . A A .  6 TRP HZ2  1 1 
       17 7339 1 1  6 TRP HZ3  H  -1.513   1.294  -0.345 1.00 . A A .  6 TRP HZ3  1 1 
       17 7340 1 1  6 TRP N    N  -0.769  -5.482   0.046 1.00 . A A .  6 TRP N    1 1 
       17 7341 1 1  6 TRP NE1  N  -3.330  -2.919   2.122 1.00 . A A .  6 TRP NE1  1 1 
       17 7342 1 1  6 TRP O    O   2.332  -5.111   0.322 1.00 . A A .  6 TRP O    1 1 
       17 7343 1 1  7 GLN C    C   4.170  -4.039  -2.208 1.00 . A A .  7 GLN C    1 1 
       17 7344 1 1  7 GLN CA   C   3.194  -5.220  -2.221 1.00 . A A .  7 GLN CA   1 1 
       17 7345 1 1  7 GLN CB   C   3.007  -5.746  -3.645 1.00 . A A .  7 GLN CB   1 1 
       17 7346 1 1  7 GLN CD   C   4.594  -7.609  -4.146 1.00 . A A .  7 GLN CD   1 1 
       17 7347 1 1  7 GLN CG   C   4.371  -6.100  -4.242 1.00 . A A .  7 GLN CG   1 1 
       17 7348 1 1  7 GLN H    H   1.175  -4.499  -2.458 1.00 . A A .  7 GLN H    1 1 
       17 7349 1 1  7 GLN HA   H   3.552  -6.011  -1.582 1.00 . A A .  7 GLN HA   1 1 
       17 7350 1 1  7 GLN HB2  H   2.382  -6.627  -3.624 1.00 . A A .  7 GLN HB2  1 1 
       17 7351 1 1  7 GLN HB3  H   2.537  -4.985  -4.250 1.00 . A A .  7 GLN HB3  1 1 
       17 7352 1 1  7 GLN HE21 H   5.104  -7.798  -6.056 1.00 . A A .  7 GLN HE21 1 1 
       17 7353 1 1  7 GLN HE22 H   5.115  -9.238  -5.156 1.00 . A A .  7 GLN HE22 1 1 
       17 7354 1 1  7 GLN HG2  H   4.399  -5.795  -5.279 1.00 . A A .  7 GLN HG2  1 1 
       17 7355 1 1  7 GLN HG3  H   5.147  -5.587  -3.695 1.00 . A A .  7 GLN HG3  1 1 
       17 7356 1 1  7 GLN N    N   1.836  -4.777  -1.790 1.00 . A A .  7 GLN N    1 1 
       17 7357 1 1  7 GLN NE2  N   4.969  -8.270  -5.208 1.00 . A A .  7 GLN NE2  1 1 
       17 7358 1 1  7 GLN O    O   4.091  -3.148  -3.030 1.00 . A A .  7 GLN O    1 1 
       17 7359 1 1  7 GLN OE1  O   4.426  -8.195  -3.096 1.00 . A A .  7 GLN OE1  1 1 
       17 7360 1 1  8 TRP C    C   6.629  -2.610  -2.612 1.00 . A A .  8 TRP C    1 1 
       17 7361 1 1  8 TRP CA   C   6.069  -2.904  -1.221 1.00 . A A .  8 TRP CA   1 1 
       17 7362 1 1  8 TRP CB   C   7.170  -3.388  -0.290 1.00 . A A .  8 TRP CB   1 1 
       17 7363 1 1  8 TRP CD1  C   6.356  -3.997   2.004 1.00 . A A .  8 TRP CD1  1 1 
       17 7364 1 1  8 TRP CD2  C   6.717  -1.801   1.791 1.00 . A A .  8 TRP CD2  1 1 
       17 7365 1 1  8 TRP CE2  C   6.270  -2.004   3.114 1.00 . A A .  8 TRP CE2  1 1 
       17 7366 1 1  8 TRP CE3  C   7.015  -0.497   1.387 1.00 . A A .  8 TRP CE3  1 1 
       17 7367 1 1  8 TRP CG   C   6.769  -3.084   1.113 1.00 . A A .  8 TRP CG   1 1 
       17 7368 1 1  8 TRP CH2  C   6.428   0.353   3.592 1.00 . A A .  8 TRP CH2  1 1 
       17 7369 1 1  8 TRP CZ2  C   6.124  -0.945   4.010 1.00 . A A .  8 TRP CZ2  1 1 
       17 7370 1 1  8 TRP CZ3  C   6.872   0.578   2.280 1.00 . A A .  8 TRP CZ3  1 1 
       17 7371 1 1  8 TRP H    H   5.141  -4.751  -0.627 1.00 . A A .  8 TRP H    1 1 
       17 7372 1 1  8 TRP HA   H   5.608  -2.025  -0.802 1.00 . A A .  8 TRP HA   1 1 
       17 7373 1 1  8 TRP HB2  H   7.303  -4.454  -0.408 1.00 . A A .  8 TRP HB2  1 1 
       17 7374 1 1  8 TRP HB3  H   8.094  -2.880  -0.520 1.00 . A A .  8 TRP HB3  1 1 
       17 7375 1 1  8 TRP HD1  H   6.271  -5.046   1.815 1.00 . A A .  8 TRP HD1  1 1 
       17 7376 1 1  8 TRP HE1  H   5.743  -3.806   4.002 1.00 . A A .  8 TRP HE1  1 1 
       17 7377 1 1  8 TRP HE3  H   7.352  -0.323   0.383 1.00 . A A .  8 TRP HE3  1 1 
       17 7378 1 1  8 TRP HH2  H   6.318   1.182   4.275 1.00 . A A .  8 TRP HH2  1 1 
       17 7379 1 1  8 TRP HZ2  H   5.782  -1.127   5.017 1.00 . A A .  8 TRP HZ2  1 1 
       17 7380 1 1  8 TRP HZ3  H   7.106   1.581   1.957 1.00 . A A .  8 TRP HZ3  1 1 
       17 7381 1 1  8 TRP N    N   5.091  -4.025  -1.282 1.00 . A A .  8 TRP N    1 1 
       17 7382 1 1  8 TRP NE1  N   6.062  -3.364   3.195 1.00 . A A .  8 TRP NE1  1 1 
       17 7383 1 1  8 TRP O    O   7.470  -3.328  -3.118 1.00 . A A .  8 TRP O    1 1 
       17 7384 1 1  9 ARG C    C   8.040  -0.534  -4.474 1.00 . A A .  9 ARG C    1 1 
       17 7385 1 1  9 ARG CA   C   6.681  -1.224  -4.591 1.00 . A A .  9 ARG CA   1 1 
       17 7386 1 1  9 ARG CB   C   5.643  -0.264  -5.174 1.00 . A A .  9 ARG CB   1 1 
       17 7387 1 1  9 ARG CD   C   3.325  -0.074  -6.090 1.00 . A A .  9 ARG CD   1 1 
       17 7388 1 1  9 ARG CG   C   4.368  -1.037  -5.516 1.00 . A A .  9 ARG CG   1 1 
       17 7389 1 1  9 ARG CZ   C   3.585   0.183  -8.483 1.00 . A A .  9 ARG CZ   1 1 
       17 7390 1 1  9 ARG H    H   5.494  -0.995  -2.809 1.00 . A A .  9 ARG H    1 1 
       17 7391 1 1  9 ARG HA   H   6.753  -2.109  -5.202 1.00 . A A .  9 ARG HA   1 1 
       17 7392 1 1  9 ARG HB2  H   5.417   0.503  -4.449 1.00 . A A .  9 ARG HB2  1 1 
       17 7393 1 1  9 ARG HB3  H   6.037   0.192  -6.069 1.00 . A A .  9 ARG HB3  1 1 
       17 7394 1 1  9 ARG HD2  H   2.404  -0.143  -5.528 1.00 . A A .  9 ARG HD2  1 1 
       17 7395 1 1  9 ARG HD3  H   3.701   0.937  -6.079 1.00 . A A .  9 ARG HD3  1 1 
       17 7396 1 1  9 ARG HE   H   2.626  -1.355  -7.673 1.00 . A A .  9 ARG HE   1 1 
       17 7397 1 1  9 ARG HG2  H   4.595  -1.800  -6.248 1.00 . A A .  9 ARG HG2  1 1 
       17 7398 1 1  9 ARG HG3  H   3.976  -1.499  -4.623 1.00 . A A .  9 ARG HG3  1 1 
       17 7399 1 1  9 ARG HH11 H   2.219   1.634  -8.293 1.00 . A A .  9 ARG HH11 1 1 
       17 7400 1 1  9 ARG HH12 H   3.375   1.855  -9.564 1.00 . A A .  9 ARG HH12 1 1 
       17 7401 1 1  9 ARG HH21 H   5.061  -1.103  -8.905 1.00 . A A .  9 ARG HH21 1 1 
       17 7402 1 1  9 ARG HH22 H   4.984   0.305  -9.911 1.00 . A A .  9 ARG HH22 1 1 
       17 7403 1 1  9 ARG N    N   6.171  -1.561  -3.234 1.00 . A A .  9 ARG N    1 1 
       17 7404 1 1  9 ARG NE   N   3.116  -0.526  -7.493 1.00 . A A .  9 ARG NE   1 1 
       17 7405 1 1  9 ARG NH1  N   3.015   1.312  -8.805 1.00 . A A .  9 ARG NH1  1 1 
       17 7406 1 1  9 ARG NH2  N   4.624  -0.237  -9.152 1.00 . A A .  9 ARG NH2  1 1 
       17 7407 1 1  9 ARG O    O   8.556  -0.341  -3.391 1.00 . A A .  9 ARG O    1 1 
       17 7408 1 1 10 MET C    C   9.781   1.953  -5.042 1.00 . A A . 10 MET C    1 1 
       17 7409 1 1 10 MET CA   C   9.952   0.510  -5.513 1.00 . A A . 10 MET CA   1 1 
       17 7410 1 1 10 MET CB   C  10.503   0.480  -6.941 1.00 . A A . 10 MET CB   1 1 
       17 7411 1 1 10 MET CE   C  11.283  -1.045 -10.073 1.00 . A A . 10 MET CE   1 1 
       17 7412 1 1 10 MET CG   C  10.153  -0.853  -7.612 1.00 . A A . 10 MET CG   1 1 
       17 7413 1 1 10 MET H    H   8.198  -0.327  -6.441 1.00 . A A . 10 MET H    1 1 
       17 7414 1 1 10 MET HA   H  10.615  -0.026  -4.851 1.00 . A A . 10 MET HA   1 1 
       17 7415 1 1 10 MET HB2  H  10.072   1.293  -7.506 1.00 . A A . 10 MET HB2  1 1 
       17 7416 1 1 10 MET HB3  H  11.574   0.593  -6.912 1.00 . A A . 10 MET HB3  1 1 
       17 7417 1 1 10 MET HE1  H  10.727  -0.119 -10.062 1.00 . A A . 10 MET HE1  1 1 
       17 7418 1 1 10 MET HE2  H  12.212  -0.908 -10.608 1.00 . A A . 10 MET HE2  1 1 
       17 7419 1 1 10 MET HE3  H  10.699  -1.808 -10.562 1.00 . A A . 10 MET HE3  1 1 
       17 7420 1 1 10 MET HG2  H   9.770  -1.539  -6.871 1.00 . A A . 10 MET HG2  1 1 
       17 7421 1 1 10 MET HG3  H   9.403  -0.688  -8.371 1.00 . A A . 10 MET HG3  1 1 
       17 7422 1 1 10 MET N    N   8.626  -0.164  -5.576 1.00 . A A . 10 MET N    1 1 
       17 7423 1 1 10 MET O    O   8.724   2.540  -5.171 1.00 . A A . 10 MET O    1 1 
       17 7424 1 1 10 MET SD   S  11.639  -1.553  -8.372 1.00 . A A . 10 MET SD   1 1 
       17 7425 1 1 11 LYS C    C  12.109   4.560  -3.939 1.00 . A A . 11 LYS C    1 1 
       17 7426 1 1 11 LYS CA   C  10.715   3.935  -4.016 1.00 . A A . 11 LYS CA   1 1 
       17 7427 1 1 11 LYS CB   C  10.095   3.836  -2.622 1.00 . A A . 11 LYS CB   1 1 
       17 7428 1 1 11 LYS CD   C   9.091   6.097  -2.972 1.00 . A A . 11 LYS CD   1 1 
       17 7429 1 1 11 LYS CE   C   7.842   6.951  -2.743 1.00 . A A . 11 LYS CE   1 1 
       17 7430 1 1 11 LYS CG   C   8.799   4.648  -2.580 1.00 . A A . 11 LYS CG   1 1 
       17 7431 1 1 11 LYS H    H  11.653   2.034  -4.405 1.00 . A A . 11 LYS H    1 1 
       17 7432 1 1 11 LYS HA   H  10.076   4.512  -4.665 1.00 . A A . 11 LYS HA   1 1 
       17 7433 1 1 11 LYS HB2  H   9.880   2.801  -2.396 1.00 . A A . 11 LYS HB2  1 1 
       17 7434 1 1 11 LYS HB3  H  10.786   4.228  -1.891 1.00 . A A . 11 LYS HB3  1 1 
       17 7435 1 1 11 LYS HD2  H   9.903   6.476  -2.369 1.00 . A A . 11 LYS HD2  1 1 
       17 7436 1 1 11 LYS HD3  H   9.367   6.139  -4.015 1.00 . A A . 11 LYS HD3  1 1 
       17 7437 1 1 11 LYS HE2  H   7.232   6.968  -3.636 1.00 . A A . 11 LYS HE2  1 1 
       17 7438 1 1 11 LYS HE3  H   7.276   6.572  -1.906 1.00 . A A . 11 LYS HE3  1 1 
       17 7439 1 1 11 LYS HG2  H   8.085   4.223  -3.272 1.00 . A A . 11 LYS HG2  1 1 
       17 7440 1 1 11 LYS HG3  H   8.390   4.623  -1.581 1.00 . A A . 11 LYS HG3  1 1 
       17 7441 1 1 11 LYS HZ1  H   9.060   8.587  -3.154 1.00 . A A . 11 LYS HZ1  1 1 
       17 7442 1 1 11 LYS HZ2  H   7.571   8.992  -2.443 1.00 . A A . 11 LYS HZ2  1 1 
       17 7443 1 1 11 LYS HZ3  H   8.804   8.312  -1.498 1.00 . A A . 11 LYS HZ3  1 1 
       17 7444 1 1 11 LYS N    N  10.812   2.528  -4.496 1.00 . A A . 11 LYS N    1 1 
       17 7445 1 1 11 LYS NZ   N   8.357   8.314  -2.437 1.00 . A A . 11 LYS NZ   1 1 
       17 7446 1 1 11 LYS O    O  13.111   3.873  -3.988 1.00 . A A . 11 LYS O    1 1 
       17 7447 1 1 12 LYS C    C  14.209   6.134  -2.429 1.00 . A A . 12 LYS C    1 1 
       17 7448 1 1 12 LYS CA   C  13.518   6.515  -3.737 1.00 . A A . 12 LYS CA   1 1 
       17 7449 1 1 12 LYS CB   C  13.240   8.019  -3.772 1.00 . A A . 12 LYS CB   1 1 
       17 7450 1 1 12 LYS CD   C  12.676   9.374  -5.795 1.00 . A A . 12 LYS CD   1 1 
       17 7451 1 1 12 LYS CE   C  11.719  10.569  -5.818 1.00 . A A . 12 LYS CE   1 1 
       17 7452 1 1 12 LYS CG   C  12.159   8.324  -4.811 1.00 . A A . 12 LYS CG   1 1 
       17 7453 1 1 12 LYS H    H  11.365   6.393  -3.778 1.00 . A A . 12 LYS H    1 1 
       17 7454 1 1 12 LYS HA   H  14.131   6.235  -4.578 1.00 . A A . 12 LYS HA   1 1 
       17 7455 1 1 12 LYS HB2  H  12.910   8.344  -2.797 1.00 . A A . 12 LYS HB2  1 1 
       17 7456 1 1 12 LYS HB3  H  14.146   8.544  -4.036 1.00 . A A . 12 LYS HB3  1 1 
       17 7457 1 1 12 LYS HD2  H  13.658   9.703  -5.486 1.00 . A A . 12 LYS HD2  1 1 
       17 7458 1 1 12 LYS HD3  H  12.735   8.944  -6.784 1.00 . A A . 12 LYS HD3  1 1 
       17 7459 1 1 12 LYS HE2  H  11.003  10.491  -5.012 1.00 . A A . 12 LYS HE2  1 1 
       17 7460 1 1 12 LYS HE3  H  12.270  11.494  -5.747 1.00 . A A . 12 LYS HE3  1 1 
       17 7461 1 1 12 LYS HG2  H  11.909   7.419  -5.347 1.00 . A A . 12 LYS HG2  1 1 
       17 7462 1 1 12 LYS HG3  H  11.278   8.702  -4.314 1.00 . A A . 12 LYS HG3  1 1 
       17 7463 1 1 12 LYS HZ1  H  11.708  10.169  -7.861 1.00 . A A . 12 LYS HZ1  1 1 
       17 7464 1 1 12 LYS HZ2  H  10.249   9.805  -7.078 1.00 . A A . 12 LYS HZ2  1 1 
       17 7465 1 1 12 LYS HZ3  H  10.660  11.422  -7.393 1.00 . A A . 12 LYS HZ3  1 1 
       17 7466 1 1 12 LYS N    N  12.183   5.856  -3.819 1.00 . A A . 12 LYS N    1 1 
       17 7467 1 1 12 LYS NZ   N  11.032  10.485  -7.138 1.00 . A A . 12 LYS NZ   1 1 
       17 7468 1 1 12 LYS O    O  13.812   5.207  -1.750 1.00 . A A . 12 LYS O    1 1 
       17 7469 1 1 13 LEU C    C  14.988   6.464   0.360 1.00 . A A . 13 LEU C    1 1 
       17 7470 1 1 13 LEU CA   C  15.965   6.528  -0.816 1.00 . A A . 13 LEU CA   1 1 
       17 7471 1 1 13 LEU CB   C  16.946   7.683  -0.627 1.00 . A A . 13 LEU CB   1 1 
       17 7472 1 1 13 LEU CD1  C  16.751   9.655   0.894 1.00 . A A . 13 LEU CD1  1 1 
       17 7473 1 1 13 LEU CD2  C  16.281   9.908  -1.546 1.00 . A A . 13 LEU CD2  1 1 
       17 7474 1 1 13 LEU CG   C  16.169   8.970  -0.343 1.00 . A A . 13 LEU CG   1 1 
       17 7475 1 1 13 LEU H    H  15.539   7.579  -2.640 1.00 . A A . 13 LEU H    1 1 
       17 7476 1 1 13 LEU HA   H  16.502   5.603  -0.916 1.00 . A A . 13 LEU HA   1 1 
       17 7477 1 1 13 LEU HB2  H  17.601   7.466   0.203 1.00 . A A . 13 LEU HB2  1 1 
       17 7478 1 1 13 LEU HB3  H  17.530   7.809  -1.526 1.00 . A A . 13 LEU HB3  1 1 
       17 7479 1 1 13 LEU HD11 H  17.803   9.421   0.974 1.00 . A A . 13 LEU HD11 1 1 
       17 7480 1 1 13 LEU HD12 H  16.627  10.725   0.804 1.00 . A A . 13 LEU HD12 1 1 
       17 7481 1 1 13 LEU HD13 H  16.236   9.306   1.776 1.00 . A A . 13 LEU HD13 1 1 
       17 7482 1 1 13 LEU HD21 H  16.140   9.345  -2.457 1.00 . A A . 13 LEU HD21 1 1 
       17 7483 1 1 13 LEU HD22 H  15.524  10.675  -1.476 1.00 . A A . 13 LEU HD22 1 1 
       17 7484 1 1 13 LEU HD23 H  17.259  10.367  -1.555 1.00 . A A . 13 LEU HD23 1 1 
       17 7485 1 1 13 LEU HG   H  15.129   8.731  -0.166 1.00 . A A . 13 LEU HG   1 1 
       17 7486 1 1 13 LEU N    N  15.239   6.841  -2.075 1.00 . A A . 13 LEU N    1 1 
       17 7487 1 1 13 LEU O    O  13.938   7.076   0.344 1.00 . A A . 13 LEU O    1 1 
       17 7488 1 1 14 GLY C    C  13.870   4.220   2.670 1.00 . A A . 14 GLY C    1 1 
       17 7489 1 1 14 GLY CA   C  14.423   5.637   2.561 1.00 . A A . 14 GLY CA   1 1 
       17 7490 1 1 14 GLY H    H  16.178   5.249   1.380 1.00 . A A . 14 GLY H    1 1 
       17 7491 1 1 14 GLY HA2  H  14.974   5.877   3.457 1.00 . A A . 14 GLY HA2  1 1 
       17 7492 1 1 14 GLY HA3  H  13.605   6.331   2.444 1.00 . A A . 14 GLY HA3  1 1 
       17 7493 1 1 14 GLY N    N  15.328   5.733   1.384 1.00 . A A . 14 GLY N    1 1 
       17 7494 1 1 14 GLY O    O  14.223   3.469   3.556 1.00 . A A . 14 GLY O    1 1 
       17 7495 1 1 15 ALA C    C  11.494   2.224   0.633 1.00 . A A . 15 ALA C    1 1 
       17 7496 1 1 15 ALA CA   C  12.419   2.477   1.831 1.00 . A A . 15 ALA CA   1 1 
       17 7497 1 1 15 ALA CB   C  11.625   2.446   3.137 1.00 . A A . 15 ALA CB   1 1 
       17 7498 1 1 15 ALA H    H  12.733   4.477   1.070 1.00 . A A . 15 ALA H    1 1 
       17 7499 1 1 15 ALA HA   H  13.204   1.738   1.862 1.00 . A A . 15 ALA HA   1 1 
       17 7500 1 1 15 ALA HB1  H  11.649   3.423   3.596 1.00 . A A . 15 ALA HB1  1 1 
       17 7501 1 1 15 ALA HB2  H  10.601   2.172   2.929 1.00 . A A . 15 ALA HB2  1 1 
       17 7502 1 1 15 ALA HB3  H  12.062   1.722   3.806 1.00 . A A . 15 ALA HB3  1 1 
       17 7503 1 1 15 ALA N    N  13.001   3.851   1.775 1.00 . A A . 15 ALA N    1 1 
       17 7504 1 1 15 ALA O    O  11.300   3.088  -0.199 1.00 . A A . 15 ALA O    1 1 
       17 7505 1 1 16 PRO C    C   8.682   1.381  -0.355 1.00 . A A . 16 PRO C    1 1 
       17 7506 1 1 16 PRO CA   C  10.018   0.643  -0.492 1.00 . A A . 16 PRO CA   1 1 
       17 7507 1 1 16 PRO CB   C   9.843  -0.866  -0.284 1.00 . A A . 16 PRO CB   1 1 
       17 7508 1 1 16 PRO CD   C  11.145  -0.044   1.576 1.00 . A A . 16 PRO CD   1 1 
       17 7509 1 1 16 PRO CG   C  10.155  -1.099   1.159 1.00 . A A . 16 PRO CG   1 1 
       17 7510 1 1 16 PRO HA   H  10.462   0.833  -1.455 1.00 . A A . 16 PRO HA   1 1 
       17 7511 1 1 16 PRO HB2  H   8.821  -1.168  -0.497 1.00 . A A . 16 PRO HB2  1 1 
       17 7512 1 1 16 PRO HB3  H  10.536  -1.411  -0.904 1.00 . A A . 16 PRO HB3  1 1 
       17 7513 1 1 16 PRO HD2  H  10.928   0.299   2.578 1.00 . A A . 16 PRO HD2  1 1 
       17 7514 1 1 16 PRO HD3  H  12.153  -0.423   1.512 1.00 . A A . 16 PRO HD3  1 1 
       17 7515 1 1 16 PRO HG2  H   9.254  -1.016   1.750 1.00 . A A . 16 PRO HG2  1 1 
       17 7516 1 1 16 PRO HG3  H  10.593  -2.078   1.289 1.00 . A A . 16 PRO HG3  1 1 
       17 7517 1 1 16 PRO N    N  10.947   1.037   0.601 1.00 . A A . 16 PRO N    1 1 
       17 7518 1 1 16 PRO O    O   8.502   2.205   0.518 1.00 . A A . 16 PRO O    1 1 
       17 7519 1 1 17 SER C    C   5.284   0.721  -1.244 1.00 . A A . 17 SER C    1 1 
       17 7520 1 1 17 SER CA   C   6.410   1.757  -1.130 1.00 . A A . 17 SER CA   1 1 
       17 7521 1 1 17 SER CB   C   6.376   2.715  -2.319 1.00 . A A . 17 SER CB   1 1 
       17 7522 1 1 17 SER H    H   7.905   0.409  -1.906 1.00 . A A . 17 SER H    1 1 
       17 7523 1 1 17 SER HA   H   6.323   2.309  -0.208 1.00 . A A . 17 SER HA   1 1 
       17 7524 1 1 17 SER HB2  H   7.244   2.555  -2.938 1.00 . A A . 17 SER HB2  1 1 
       17 7525 1 1 17 SER HB3  H   5.482   2.532  -2.902 1.00 . A A . 17 SER HB3  1 1 
       17 7526 1 1 17 SER HG   H   5.738   4.120  -1.134 1.00 . A A . 17 SER HG   1 1 
       17 7527 1 1 17 SER N    N   7.739   1.082  -1.212 1.00 . A A . 17 SER N    1 1 
       17 7528 1 1 17 SER O    O   4.907   0.319  -2.326 1.00 . A A . 17 SER O    1 1 
       17 7529 1 1 17 SER OG   O   6.382   4.054  -1.843 1.00 . A A . 17 SER OG   1 1 
       17 7530 1 1 18 ILE C    C   2.336  -0.058  -0.609 1.00 . A A . 18 ILE C    1 1 
       17 7531 1 1 18 ILE CA   C   3.650  -0.728  -0.184 1.00 . A A . 18 ILE CA   1 1 
       17 7532 1 1 18 ILE CB   C   3.585  -1.312   1.244 1.00 . A A . 18 ILE CB   1 1 
       17 7533 1 1 18 ILE CD1  C   3.473  -3.428   2.570 1.00 . A A . 18 ILE CD1  1 1 
       17 7534 1 1 18 ILE CG1  C   3.393  -2.829   1.166 1.00 . A A . 18 ILE CG1  1 1 
       17 7535 1 1 18 ILE CG2  C   2.430  -0.706   2.045 1.00 . A A . 18 ILE CG2  1 1 
       17 7536 1 1 18 ILE H    H   5.068   0.617   0.728 1.00 . A A . 18 ILE H    1 1 
       17 7537 1 1 18 ILE HA   H   3.899  -1.511  -0.882 1.00 . A A . 18 ILE HA   1 1 
       17 7538 1 1 18 ILE HB   H   4.511  -1.099   1.754 1.00 . A A . 18 ILE HB   1 1 
       17 7539 1 1 18 ILE HD11 H   3.904  -2.703   3.246 1.00 . A A . 18 ILE HD11 1 1 
       17 7540 1 1 18 ILE HD12 H   2.481  -3.690   2.907 1.00 . A A . 18 ILE HD12 1 1 
       17 7541 1 1 18 ILE HD13 H   4.092  -4.313   2.550 1.00 . A A . 18 ILE HD13 1 1 
       17 7542 1 1 18 ILE HG12 H   2.428  -3.049   0.736 1.00 . A A . 18 ILE HG12 1 1 
       17 7543 1 1 18 ILE HG13 H   4.167  -3.257   0.550 1.00 . A A . 18 ILE HG13 1 1 
       17 7544 1 1 18 ILE HG21 H   1.503  -0.870   1.516 1.00 . A A . 18 ILE HG21 1 1 
       17 7545 1 1 18 ILE HG22 H   2.381  -1.180   3.015 1.00 . A A . 18 ILE HG22 1 1 
       17 7546 1 1 18 ILE HG23 H   2.596   0.353   2.169 1.00 . A A . 18 ILE HG23 1 1 
       17 7547 1 1 18 ILE N    N   4.748   0.282  -0.134 1.00 . A A . 18 ILE N    1 1 
       17 7548 1 1 18 ILE O    O   1.800   0.787   0.081 1.00 . A A . 18 ILE O    1 1 
       17 7549 1 1 19 THR C    C  -0.540  -0.888  -2.313 1.00 . A A . 19 THR C    1 1 
       17 7550 1 1 19 THR CA   C   0.551   0.181  -2.231 1.00 . A A . 19 THR CA   1 1 
       17 7551 1 1 19 THR CB   C   0.876   0.725  -3.624 1.00 . A A . 19 THR CB   1 1 
       17 7552 1 1 19 THR CG2  C  -0.237   1.671  -4.077 1.00 . A A . 19 THR CG2  1 1 
       17 7553 1 1 19 THR H    H   2.275  -1.107  -2.292 1.00 . A A . 19 THR H    1 1 
       17 7554 1 1 19 THR HA   H   0.246   0.985  -1.581 1.00 . A A . 19 THR HA   1 1 
       17 7555 1 1 19 THR HB   H   0.953  -0.094  -4.322 1.00 . A A . 19 THR HB   1 1 
       17 7556 1 1 19 THR HG1  H   2.818   0.782  -3.541 1.00 . A A . 19 THR HG1  1 1 
       17 7557 1 1 19 THR HG21 H  -0.505   2.328  -3.263 1.00 . A A . 19 THR HG21 1 1 
       17 7558 1 1 19 THR HG22 H   0.110   2.259  -4.915 1.00 . A A . 19 THR HG22 1 1 
       17 7559 1 1 19 THR HG23 H  -1.100   1.094  -4.373 1.00 . A A . 19 THR HG23 1 1 
       17 7560 1 1 19 THR N    N   1.822  -0.428  -1.749 1.00 . A A . 19 THR N    1 1 
       17 7561 1 1 19 THR O    O  -0.275  -2.064  -2.179 1.00 . A A . 19 THR O    1 1 
       17 7562 1 1 19 THR OG1  O   2.110   1.427  -3.579 1.00 . A A . 19 THR OG1  1 1 
       17 7563 1 1 20 CYS C    C  -2.854  -2.169  -3.994 1.00 . A A . 20 CYS C    1 1 
       17 7564 1 1 20 CYS CA   C  -2.863  -1.496  -2.618 1.00 . A A . 20 CYS CA   1 1 
       17 7565 1 1 20 CYS CB   C  -4.144  -0.678  -2.422 1.00 . A A . 20 CYS CB   1 1 
       17 7566 1 1 20 CYS H    H  -1.957   0.461  -2.640 1.00 . A A . 20 CYS H    1 1 
       17 7567 1 1 20 CYS HA   H  -2.769  -2.232  -1.832 1.00 . A A . 20 CYS HA   1 1 
       17 7568 1 1 20 CYS HB2  H  -4.244  -0.414  -1.379 1.00 . A A . 20 CYS HB2  1 1 
       17 7569 1 1 20 CYS HB3  H  -4.088   0.222  -3.016 1.00 . A A . 20 CYS HB3  1 1 
       17 7570 1 1 20 CYS N    N  -1.762  -0.494  -2.533 1.00 . A A . 20 CYS N    1 1 
       17 7571 1 1 20 CYS O    O  -3.115  -1.544  -5.002 1.00 . A A . 20 CYS O    1 1 
       17 7572 1 1 20 CYS SG   S  -5.580  -1.653  -2.935 1.00 . A A . 20 CYS SG   1 1 
       17 7573 1 1 21 VAL C    C  -3.789  -4.986  -5.527 1.00 . A A . 21 VAL C    1 1 
       17 7574 1 1 21 VAL CA   C  -2.527  -4.145  -5.363 1.00 . A A . 21 VAL CA   1 1 
       17 7575 1 1 21 VAL CB   C  -1.262  -5.026  -5.347 1.00 . A A . 21 VAL CB   1 1 
       17 7576 1 1 21 VAL CG1  C  -0.150  -4.337  -4.550 1.00 . A A . 21 VAL CG1  1 1 
       17 7577 1 1 21 VAL CG2  C  -1.565  -6.378  -4.693 1.00 . A A . 21 VAL CG2  1 1 
       17 7578 1 1 21 VAL H    H  -2.344  -3.931  -3.222 1.00 . A A . 21 VAL H    1 1 
       17 7579 1 1 21 VAL HA   H  -2.473  -3.425  -6.152 1.00 . A A . 21 VAL HA   1 1 
       17 7580 1 1 21 VAL HB   H  -0.925  -5.185  -6.362 1.00 . A A . 21 VAL HB   1 1 
       17 7581 1 1 21 VAL HG11 H  -0.513  -4.099  -3.560 1.00 . A A . 21 VAL HG11 1 1 
       17 7582 1 1 21 VAL HG12 H   0.697  -5.001  -4.472 1.00 . A A . 21 VAL HG12 1 1 
       17 7583 1 1 21 VAL HG13 H   0.146  -3.430  -5.053 1.00 . A A . 21 VAL HG13 1 1 
       17 7584 1 1 21 VAL HG21 H  -2.469  -6.301  -4.109 1.00 . A A . 21 VAL HG21 1 1 
       17 7585 1 1 21 VAL HG22 H  -1.692  -7.127  -5.459 1.00 . A A . 21 VAL HG22 1 1 
       17 7586 1 1 21 VAL HG23 H  -0.744  -6.657  -4.049 1.00 . A A . 21 VAL HG23 1 1 
       17 7587 1 1 21 VAL N    N  -2.554  -3.442  -4.045 1.00 . A A . 21 VAL N    1 1 
       17 7588 1 1 21 VAL O    O  -3.846  -5.919  -6.304 1.00 . A A . 21 VAL O    1 1 
       17 7589 1 1 22 ARG C    C  -7.200  -4.554  -4.238 1.00 . A A . 22 ARG C    1 1 
       17 7590 1 1 22 ARG CA   C  -6.079  -5.388  -4.864 1.00 . A A . 22 ARG CA   1 1 
       17 7591 1 1 22 ARG CB   C  -5.846  -6.665  -4.058 1.00 . A A . 22 ARG CB   1 1 
       17 7592 1 1 22 ARG CD   C  -7.102  -8.397  -5.351 1.00 . A A . 22 ARG CD   1 1 
       17 7593 1 1 22 ARG CG   C  -7.110  -7.527  -4.092 1.00 . A A . 22 ARG CG   1 1 
       17 7594 1 1 22 ARG CZ   C  -9.335  -8.972  -6.090 1.00 . A A . 22 ARG CZ   1 1 
       17 7595 1 1 22 ARG H    H  -4.695  -3.883  -4.193 1.00 . A A . 22 ARG H    1 1 
       17 7596 1 1 22 ARG HA   H  -6.318  -5.634  -5.886 1.00 . A A . 22 ARG HA   1 1 
       17 7597 1 1 22 ARG HB2  H  -5.022  -7.217  -4.487 1.00 . A A . 22 ARG HB2  1 1 
       17 7598 1 1 22 ARG HB3  H  -5.615  -6.410  -3.035 1.00 . A A . 22 ARG HB3  1 1 
       17 7599 1 1 22 ARG HD2  H  -7.113  -7.775  -6.236 1.00 . A A . 22 ARG HD2  1 1 
       17 7600 1 1 22 ARG HD3  H  -6.241  -9.045  -5.356 1.00 . A A . 22 ARG HD3  1 1 
       17 7601 1 1 22 ARG HE   H  -8.431  -9.912  -4.592 1.00 . A A . 22 ARG HE   1 1 
       17 7602 1 1 22 ARG HG2  H  -7.136  -8.159  -3.217 1.00 . A A . 22 ARG HG2  1 1 
       17 7603 1 1 22 ARG HG3  H  -7.980  -6.889  -4.102 1.00 . A A . 22 ARG HG3  1 1 
       17 7604 1 1 22 ARG HH11 H  -8.182  -9.019  -7.725 1.00 . A A . 22 ARG HH11 1 1 
       17 7605 1 1 22 ARG HH12 H  -9.864  -8.719  -8.004 1.00 . A A . 22 ARG HH12 1 1 
       17 7606 1 1 22 ARG HH21 H -10.720  -8.870  -4.648 1.00 . A A . 22 ARG HH21 1 1 
       17 7607 1 1 22 ARG HH22 H -11.301  -8.635  -6.262 1.00 . A A . 22 ARG HH22 1 1 
       17 7608 1 1 22 ARG N    N  -4.791  -4.645  -4.792 1.00 . A A . 22 ARG N    1 1 
       17 7609 1 1 22 ARG NE   N  -8.350  -9.205  -5.266 1.00 . A A . 22 ARG NE   1 1 
       17 7610 1 1 22 ARG NH1  N  -9.110  -8.897  -7.373 1.00 . A A . 22 ARG NH1  1 1 
       17 7611 1 1 22 ARG NH2  N -10.547  -8.814  -5.630 1.00 . A A . 22 ARG NH2  1 1 
       17 7612 1 1 22 ARG O    O  -7.501  -4.687  -3.069 1.00 . A A . 22 ARG O    1 1 
       17 7613 1 1 23 ARG C    C -10.203  -3.672  -4.334 1.00 . A A . 23 ARG C    1 1 
       17 7614 1 1 23 ARG CA   C  -8.911  -2.859  -4.422 1.00 . A A . 23 ARG CA   1 1 
       17 7615 1 1 23 ARG CB   C  -9.069  -1.694  -5.397 1.00 . A A . 23 ARG CB   1 1 
       17 7616 1 1 23 ARG CD   C  -7.940   0.299  -6.395 1.00 . A A . 23 ARG CD   1 1 
       17 7617 1 1 23 ARG CG   C  -7.795  -0.848  -5.392 1.00 . A A . 23 ARG CG   1 1 
       17 7618 1 1 23 ARG CZ   C  -7.518   2.668  -6.122 1.00 . A A . 23 ARG CZ   1 1 
       17 7619 1 1 23 ARG H    H  -7.566  -3.593  -5.936 1.00 . A A . 23 ARG H    1 1 
       17 7620 1 1 23 ARG HA   H  -8.630  -2.491  -3.446 1.00 . A A . 23 ARG HA   1 1 
       17 7621 1 1 23 ARG HB2  H  -9.244  -2.079  -6.392 1.00 . A A . 23 ARG HB2  1 1 
       17 7622 1 1 23 ARG HB3  H  -9.905  -1.084  -5.096 1.00 . A A . 23 ARG HB3  1 1 
       17 7623 1 1 23 ARG HD2  H  -7.482   0.032  -7.339 1.00 . A A . 23 ARG HD2  1 1 
       17 7624 1 1 23 ARG HD3  H  -8.980   0.548  -6.537 1.00 . A A . 23 ARG HD3  1 1 
       17 7625 1 1 23 ARG HE   H  -6.523   1.283  -5.106 1.00 . A A . 23 ARG HE   1 1 
       17 7626 1 1 23 ARG HG2  H  -7.636  -0.444  -4.402 1.00 . A A . 23 ARG HG2  1 1 
       17 7627 1 1 23 ARG HG3  H  -6.953  -1.463  -5.669 1.00 . A A . 23 ARG HG3  1 1 
       17 7628 1 1 23 ARG HH11 H  -8.495   2.122  -7.781 1.00 . A A . 23 ARG HH11 1 1 
       17 7629 1 1 23 ARG HH12 H  -8.429   3.826  -7.477 1.00 . A A . 23 ARG HH12 1 1 
       17 7630 1 1 23 ARG HH21 H  -6.610   3.500  -4.542 1.00 . A A . 23 ARG HH21 1 1 
       17 7631 1 1 23 ARG HH22 H  -7.362   4.606  -5.644 1.00 . A A . 23 ARG HH22 1 1 
       17 7632 1 1 23 ARG N    N  -7.819  -3.693  -4.995 1.00 . A A . 23 ARG N    1 1 
       17 7633 1 1 23 ARG NE   N  -7.220   1.446  -5.774 1.00 . A A . 23 ARG NE   1 1 
       17 7634 1 1 23 ARG NH1  N  -8.201   2.889  -7.211 1.00 . A A . 23 ARG NH1  1 1 
       17 7635 1 1 23 ARG NH2  N  -7.133   3.669  -5.378 1.00 . A A . 23 ARG NH2  1 1 
       17 7636 1 1 23 ARG O    O -11.179  -3.385  -5.000 1.00 . A A . 23 ARG O    1 1 
       17 7637 1 1 24 ALA C    C -12.643  -4.649  -3.023 1.00 . A A . 24 ALA C    1 1 
       17 7638 1 1 24 ALA CA   C -11.440  -5.526  -3.379 1.00 . A A . 24 ALA CA   1 1 
       17 7639 1 1 24 ALA CB   C -11.126  -6.495  -2.239 1.00 . A A . 24 ALA CB   1 1 
       17 7640 1 1 24 ALA H    H  -9.416  -4.900  -2.990 1.00 . A A . 24 ALA H    1 1 
       17 7641 1 1 24 ALA HA   H -11.628  -6.074  -4.288 1.00 . A A . 24 ALA HA   1 1 
       17 7642 1 1 24 ALA HB1  H -10.666  -5.955  -1.424 1.00 . A A . 24 ALA HB1  1 1 
       17 7643 1 1 24 ALA HB2  H -12.040  -6.956  -1.895 1.00 . A A . 24 ALA HB2  1 1 
       17 7644 1 1 24 ALA HB3  H -10.448  -7.259  -2.592 1.00 . A A . 24 ALA HB3  1 1 
       17 7645 1 1 24 ALA N    N -10.214  -4.688  -3.516 1.00 . A A . 24 ALA N    1 1 
       17 7646 1 1 24 ALA O    O -12.728  -4.107  -1.938 1.00 . A A . 24 ALA O    1 1 
       17 7647 1 1 25 PHE C    C -15.271  -3.910  -2.222 1.00 . A A . 25 PHE C    1 1 
       17 7648 1 1 25 PHE CA   C -14.768  -3.661  -3.647 1.00 . A A . 25 PHE CA   1 1 
       17 7649 1 1 25 PHE CB   C -15.814  -4.106  -4.670 1.00 . A A . 25 PHE CB   1 1 
       17 7650 1 1 25 PHE CD1  C -16.271  -1.948  -5.891 1.00 . A A . 25 PHE CD1  1 1 
       17 7651 1 1 25 PHE CD2  C -15.078  -3.714  -7.048 1.00 . A A . 25 PHE CD2  1 1 
       17 7652 1 1 25 PHE CE1  C -16.181  -1.140  -7.030 1.00 . A A . 25 PHE CE1  1 1 
       17 7653 1 1 25 PHE CE2  C -14.990  -2.906  -8.188 1.00 . A A . 25 PHE CE2  1 1 
       17 7654 1 1 25 PHE CG   C -15.719  -3.234  -5.899 1.00 . A A . 25 PHE CG   1 1 
       17 7655 1 1 25 PHE CZ   C -15.542  -1.619  -8.179 1.00 . A A . 25 PHE CZ   1 1 
       17 7656 1 1 25 PHE H    H -13.482  -4.947  -4.797 1.00 . A A . 25 PHE H    1 1 
       17 7657 1 1 25 PHE HA   H -14.535  -2.620  -3.789 1.00 . A A . 25 PHE HA   1 1 
       17 7658 1 1 25 PHE HB2  H -15.636  -5.136  -4.943 1.00 . A A . 25 PHE HB2  1 1 
       17 7659 1 1 25 PHE HB3  H -16.800  -4.013  -4.240 1.00 . A A . 25 PHE HB3  1 1 
       17 7660 1 1 25 PHE HD1  H -16.764  -1.579  -5.004 1.00 . A A . 25 PHE HD1  1 1 
       17 7661 1 1 25 PHE HD2  H -14.653  -4.706  -7.055 1.00 . A A . 25 PHE HD2  1 1 
       17 7662 1 1 25 PHE HE1  H -16.607  -0.148  -7.024 1.00 . A A . 25 PHE HE1  1 1 
       17 7663 1 1 25 PHE HE2  H -14.496  -3.275  -9.075 1.00 . A A . 25 PHE HE2  1 1 
       17 7664 1 1 25 PHE HZ   H -15.473  -0.996  -9.059 1.00 . A A . 25 PHE HZ   1 1 
       17 7665 1 1 25 PHE N    N -13.572  -4.503  -3.928 1.00 . A A . 25 PHE N    1 1 
       17 7666 1 1 25 PHE O    O -15.880  -4.944  -2.002 1.00 . A A . 25 PHE O    1 1 
       17 7667 1 1 25 PHE OXT  O -15.039  -3.062  -1.376 1.00 . A A . 25 PHE OXT  1 1 
       18 7668 1 1  1 PHE C    C  -9.472   1.082   0.127 1.00 . A A .  1 PHE C    1 1 
       18 7669 1 1  1 PHE CA   C  -9.926   2.326  -0.643 1.00 . A A .  1 PHE CA   1 1 
       18 7670 1 1  1 PHE CB   C -10.706   1.927  -1.896 1.00 . A A .  1 PHE CB   1 1 
       18 7671 1 1  1 PHE CD1  C  -9.183   0.099  -2.729 1.00 . A A .  1 PHE CD1  1 1 
       18 7672 1 1  1 PHE CD2  C  -9.444   2.103  -4.071 1.00 . A A .  1 PHE CD2  1 1 
       18 7673 1 1  1 PHE CE1  C  -8.300  -0.424  -3.682 1.00 . A A .  1 PHE CE1  1 1 
       18 7674 1 1  1 PHE CE2  C  -8.562   1.579  -5.023 1.00 . A A .  1 PHE CE2  1 1 
       18 7675 1 1  1 PHE CG   C  -9.754   1.362  -2.923 1.00 . A A .  1 PHE CG   1 1 
       18 7676 1 1  1 PHE CZ   C  -7.990   0.316  -4.829 1.00 . A A .  1 PHE CZ   1 1 
       18 7677 1 1  1 PHE H1   H  -8.074   2.417  -1.592 1.00 . A A .  1 PHE H1   1 1 
       18 7678 1 1  1 PHE H2   H  -9.051   3.783  -1.847 1.00 . A A .  1 PHE H2   1 1 
       18 7679 1 1  1 PHE H3   H  -8.276   3.565  -0.355 1.00 . A A .  1 PHE H3   1 1 
       18 7680 1 1  1 PHE HA   H -10.534   2.956  -0.015 1.00 . A A .  1 PHE HA   1 1 
       18 7681 1 1  1 PHE HB2  H -11.442   1.180  -1.638 1.00 . A A .  1 PHE HB2  1 1 
       18 7682 1 1  1 PHE HB3  H -11.200   2.795  -2.303 1.00 . A A .  1 PHE HB3  1 1 
       18 7683 1 1  1 PHE HD1  H  -9.422  -0.472  -1.844 1.00 . A A .  1 PHE HD1  1 1 
       18 7684 1 1  1 PHE HD2  H  -9.885   3.076  -4.220 1.00 . A A .  1 PHE HD2  1 1 
       18 7685 1 1  1 PHE HE1  H  -7.860  -1.398  -3.532 1.00 . A A .  1 PHE HE1  1 1 
       18 7686 1 1  1 PHE HE2  H  -8.322   2.150  -5.908 1.00 . A A .  1 PHE HE2  1 1 
       18 7687 1 1  1 PHE HZ   H  -7.309  -0.087  -5.565 1.00 . A A .  1 PHE HZ   1 1 
       18 7688 1 1  1 PHE N    N  -8.742   3.080  -1.147 1.00 . A A .  1 PHE N    1 1 
       18 7689 1 1  1 PHE O    O  -8.316   0.708   0.094 1.00 . A A .  1 PHE O    1 1 
       18 7690 1 1  2 LYS C    C  -9.095  -1.684   0.742 1.00 . A A .  2 LYS C    1 1 
       18 7691 1 1  2 LYS CA   C  -9.994  -0.779   1.589 1.00 . A A .  2 LYS CA   1 1 
       18 7692 1 1  2 LYS CB   C -11.318  -1.478   1.900 1.00 . A A .  2 LYS CB   1 1 
       18 7693 1 1  2 LYS CD   C -12.346  -2.084   4.095 1.00 . A A .  2 LYS CD   1 1 
       18 7694 1 1  2 LYS CE   C -12.568  -3.315   4.977 1.00 . A A .  2 LYS CE   1 1 
       18 7695 1 1  2 LYS CG   C -11.162  -2.333   3.159 1.00 . A A .  2 LYS CG   1 1 
       18 7696 1 1  2 LYS H    H -11.300   0.759   0.830 1.00 . A A .  2 LYS H    1 1 
       18 7697 1 1  2 LYS HA   H  -9.497  -0.505   2.506 1.00 . A A .  2 LYS HA   1 1 
       18 7698 1 1  2 LYS HB2  H -12.087  -0.736   2.059 1.00 . A A .  2 LYS HB2  1 1 
       18 7699 1 1  2 LYS HB3  H -11.595  -2.112   1.070 1.00 . A A .  2 LYS HB3  1 1 
       18 7700 1 1  2 LYS HD2  H -12.139  -1.226   4.718 1.00 . A A .  2 LYS HD2  1 1 
       18 7701 1 1  2 LYS HD3  H -13.234  -1.898   3.510 1.00 . A A .  2 LYS HD3  1 1 
       18 7702 1 1  2 LYS HE2  H -11.704  -3.963   4.938 1.00 . A A .  2 LYS HE2  1 1 
       18 7703 1 1  2 LYS HE3  H -12.773  -3.019   5.993 1.00 . A A .  2 LYS HE3  1 1 
       18 7704 1 1  2 LYS HG2  H -11.131  -3.377   2.884 1.00 . A A .  2 LYS HG2  1 1 
       18 7705 1 1  2 LYS HG3  H -10.245  -2.066   3.664 1.00 . A A .  2 LYS HG3  1 1 
       18 7706 1 1  2 LYS HZ1  H -13.698  -3.970   3.357 1.00 . A A .  2 LYS HZ1  1 1 
       18 7707 1 1  2 LYS HZ2  H -13.783  -4.984   4.713 1.00 . A A .  2 LYS HZ2  1 1 
       18 7708 1 1  2 LYS HZ3  H -14.623  -3.507   4.704 1.00 . A A .  2 LYS HZ3  1 1 
       18 7709 1 1  2 LYS N    N -10.373   0.440   0.817 1.00 . A A .  2 LYS N    1 1 
       18 7710 1 1  2 LYS NZ   N -13.758  -3.996   4.394 1.00 . A A .  2 LYS NZ   1 1 
       18 7711 1 1  2 LYS O    O  -9.537  -2.300  -0.207 1.00 . A A .  2 LYS O    1 1 
       18 7712 1 1  3 CYS C    C  -6.565  -3.895   1.079 1.00 . A A .  3 CYS C    1 1 
       18 7713 1 1  3 CYS CA   C  -6.913  -2.636   0.293 1.00 . A A .  3 CYS CA   1 1 
       18 7714 1 1  3 CYS CB   C  -5.660  -1.793   0.071 1.00 . A A .  3 CYS CB   1 1 
       18 7715 1 1  3 CYS H    H  -7.500  -1.265   1.848 1.00 . A A .  3 CYS H    1 1 
       18 7716 1 1  3 CYS HA   H  -7.348  -2.897  -0.656 1.00 . A A .  3 CYS HA   1 1 
       18 7717 1 1  3 CYS HB2  H  -5.902  -0.753   0.205 1.00 . A A .  3 CYS HB2  1 1 
       18 7718 1 1  3 CYS HB3  H  -4.900  -2.082   0.782 1.00 . A A .  3 CYS HB3  1 1 
       18 7719 1 1  3 CYS N    N  -7.837  -1.769   1.078 1.00 . A A .  3 CYS N    1 1 
       18 7720 1 1  3 CYS O    O  -7.258  -4.281   2.000 1.00 . A A .  3 CYS O    1 1 
       18 7721 1 1  3 CYS SG   S  -5.048  -2.059  -1.610 1.00 . A A .  3 CYS SG   1 1 
       18 7722 1 1  4 ARG C    C  -3.742  -6.294   0.927 1.00 . A A .  4 ARG C    1 1 
       18 7723 1 1  4 ARG CA   C  -5.091  -5.778   1.439 1.00 . A A .  4 ARG CA   1 1 
       18 7724 1 1  4 ARG CB   C  -6.203  -6.784   1.135 1.00 . A A .  4 ARG CB   1 1 
       18 7725 1 1  4 ARG CD   C  -5.110  -8.814   0.165 1.00 . A A .  4 ARG CD   1 1 
       18 7726 1 1  4 ARG CG   C  -5.714  -8.205   1.433 1.00 . A A .  4 ARG CG   1 1 
       18 7727 1 1  4 ARG CZ   C  -6.075 -10.774  -0.882 1.00 . A A .  4 ARG CZ   1 1 
       18 7728 1 1  4 ARG H    H  -4.959  -4.199  -0.030 1.00 . A A .  4 ARG H    1 1 
       18 7729 1 1  4 ARG HA   H  -5.042  -5.597   2.497 1.00 . A A .  4 ARG HA   1 1 
       18 7730 1 1  4 ARG HB2  H  -7.064  -6.564   1.750 1.00 . A A .  4 ARG HB2  1 1 
       18 7731 1 1  4 ARG HB3  H  -6.478  -6.712   0.094 1.00 . A A .  4 ARG HB3  1 1 
       18 7732 1 1  4 ARG HD2  H  -5.495  -8.313  -0.713 1.00 . A A .  4 ARG HD2  1 1 
       18 7733 1 1  4 ARG HD3  H  -4.033  -8.751   0.193 1.00 . A A .  4 ARG HD3  1 1 
       18 7734 1 1  4 ARG HE   H  -5.418 -10.779   0.992 1.00 . A A .  4 ARG HE   1 1 
       18 7735 1 1  4 ARG HG2  H  -4.965  -8.171   2.210 1.00 . A A .  4 ARG HG2  1 1 
       18 7736 1 1  4 ARG HG3  H  -6.546  -8.811   1.761 1.00 . A A .  4 ARG HG3  1 1 
       18 7737 1 1  4 ARG HH11 H  -7.911 -10.075  -0.494 1.00 . A A .  4 ARG HH11 1 1 
       18 7738 1 1  4 ARG HH12 H  -7.758 -11.018  -1.939 1.00 . A A .  4 ARG HH12 1 1 
       18 7739 1 1  4 ARG HH21 H  -4.365 -11.597  -1.517 1.00 . A A .  4 ARG HH21 1 1 
       18 7740 1 1  4 ARG HH22 H  -5.750 -11.880  -2.518 1.00 . A A .  4 ARG HH22 1 1 
       18 7741 1 1  4 ARG N    N  -5.494  -4.536   0.718 1.00 . A A .  4 ARG N    1 1 
       18 7742 1 1  4 ARG NE   N  -5.539 -10.240   0.182 1.00 . A A .  4 ARG NE   1 1 
       18 7743 1 1  4 ARG NH1  N  -7.347 -10.610  -1.123 1.00 . A A .  4 ARG NH1  1 1 
       18 7744 1 1  4 ARG NH2  N  -5.340 -11.471  -1.703 1.00 . A A .  4 ARG NH2  1 1 
       18 7745 1 1  4 ARG O    O  -2.782  -6.392   1.664 1.00 . A A .  4 ARG O    1 1 
       18 7746 1 1  5 ARG C    C  -1.477  -6.036  -1.330 1.00 . A A .  5 ARG C    1 1 
       18 7747 1 1  5 ARG CA   C  -2.394  -7.174  -0.883 1.00 . A A .  5 ARG CA   1 1 
       18 7748 1 1  5 ARG CB   C  -2.811  -8.026  -2.083 1.00 . A A .  5 ARG CB   1 1 
       18 7749 1 1  5 ARG CD   C  -0.563  -8.932  -2.699 1.00 . A A .  5 ARG CD   1 1 
       18 7750 1 1  5 ARG CG   C  -1.945  -9.286  -2.142 1.00 . A A .  5 ARG CG   1 1 
       18 7751 1 1  5 ARG CZ   C   0.251  -9.145  -4.970 1.00 . A A .  5 ARG CZ   1 1 
       18 7752 1 1  5 ARG H    H  -4.463  -6.567  -0.896 1.00 . A A .  5 ARG H    1 1 
       18 7753 1 1  5 ARG HA   H  -1.895  -7.789  -0.155 1.00 . A A .  5 ARG HA   1 1 
       18 7754 1 1  5 ARG HB2  H  -3.849  -8.305  -1.981 1.00 . A A .  5 ARG HB2  1 1 
       18 7755 1 1  5 ARG HB3  H  -2.678  -7.458  -2.992 1.00 . A A .  5 ARG HB3  1 1 
       18 7756 1 1  5 ARG HD2  H  -0.240  -7.973  -2.318 1.00 . A A .  5 ARG HD2  1 1 
       18 7757 1 1  5 ARG HD3  H   0.152  -9.699  -2.448 1.00 . A A .  5 ARG HD3  1 1 
       18 7758 1 1  5 ARG HE   H  -1.620  -8.627  -4.550 1.00 . A A .  5 ARG HE   1 1 
       18 7759 1 1  5 ARG HG2  H  -1.838  -9.696  -1.148 1.00 . A A .  5 ARG HG2  1 1 
       18 7760 1 1  5 ARG HG3  H  -2.413 -10.015  -2.784 1.00 . A A .  5 ARG HG3  1 1 
       18 7761 1 1  5 ARG HH11 H   1.634  -8.373  -3.746 1.00 . A A .  5 ARG HH11 1 1 
       18 7762 1 1  5 ARG HH12 H   2.232  -9.036  -5.231 1.00 . A A .  5 ARG HH12 1 1 
       18 7763 1 1  5 ARG HH21 H  -0.900  -9.980  -6.379 1.00 . A A .  5 ARG HH21 1 1 
       18 7764 1 1  5 ARG HH22 H   0.798  -9.946  -6.722 1.00 . A A .  5 ARG HH22 1 1 
       18 7765 1 1  5 ARG N    N  -3.671  -6.642  -0.326 1.00 . A A .  5 ARG N    1 1 
       18 7766 1 1  5 ARG NE   N  -0.748  -8.872  -4.175 1.00 . A A .  5 ARG NE   1 1 
       18 7767 1 1  5 ARG NH1  N   1.467  -8.826  -4.621 1.00 . A A .  5 ARG NH1  1 1 
       18 7768 1 1  5 ARG NH2  N   0.033  -9.736  -6.113 1.00 . A A .  5 ARG NH2  1 1 
       18 7769 1 1  5 ARG O    O  -1.005  -6.017  -2.448 1.00 . A A .  5 ARG O    1 1 
       18 7770 1 1  6 TRP C    C   0.935  -4.491  -1.533 1.00 . A A .  6 TRP C    1 1 
       18 7771 1 1  6 TRP CA   C  -0.322  -3.966  -0.833 1.00 . A A .  6 TRP CA   1 1 
       18 7772 1 1  6 TRP CB   C   0.042  -3.309   0.494 1.00 . A A .  6 TRP CB   1 1 
       18 7773 1 1  6 TRP CD1  C  -2.151  -3.283   1.735 1.00 . A A .  6 TRP CD1  1 1 
       18 7774 1 1  6 TRP CD2  C  -1.536  -1.257   1.010 1.00 . A A .  6 TRP CD2  1 1 
       18 7775 1 1  6 TRP CE2  C  -2.774  -1.085   1.666 1.00 . A A .  6 TRP CE2  1 1 
       18 7776 1 1  6 TRP CE3  C  -0.916  -0.135   0.455 1.00 . A A .  6 TRP CE3  1 1 
       18 7777 1 1  6 TRP CG   C  -1.170  -2.656   1.061 1.00 . A A .  6 TRP CG   1 1 
       18 7778 1 1  6 TRP CH2  C  -2.744   1.283   1.210 1.00 . A A .  6 TRP CH2  1 1 
       18 7779 1 1  6 TRP CZ2  C  -3.378   0.168   1.769 1.00 . A A .  6 TRP CZ2  1 1 
       18 7780 1 1  6 TRP CZ3  C  -1.513   1.132   0.553 1.00 . A A .  6 TRP CZ3  1 1 
       18 7781 1 1  6 TRP H    H  -1.598  -5.134   0.431 1.00 . A A .  6 TRP H    1 1 
       18 7782 1 1  6 TRP HA   H  -0.848  -3.262  -1.457 1.00 . A A .  6 TRP HA   1 1 
       18 7783 1 1  6 TRP HB2  H   0.410  -4.055   1.182 1.00 . A A .  6 TRP HB2  1 1 
       18 7784 1 1  6 TRP HB3  H   0.800  -2.564   0.324 1.00 . A A .  6 TRP HB3  1 1 
       18 7785 1 1  6 TRP HD1  H  -2.185  -4.336   1.954 1.00 . A A .  6 TRP HD1  1 1 
       18 7786 1 1  6 TRP HE1  H  -3.931  -2.553   2.577 1.00 . A A .  6 TRP HE1  1 1 
       18 7787 1 1  6 TRP HE3  H   0.031  -0.253  -0.047 1.00 . A A .  6 TRP HE3  1 1 
       18 7788 1 1  6 TRP HH2  H  -3.201   2.258   1.284 1.00 . A A .  6 TRP HH2  1 1 
       18 7789 1 1  6 TRP HZ2  H  -4.325   0.277   2.276 1.00 . A A .  6 TRP HZ2  1 1 
       18 7790 1 1  6 TRP HZ3  H  -1.024   1.993   0.122 1.00 . A A .  6 TRP HZ3  1 1 
       18 7791 1 1  6 TRP N    N  -1.214  -5.096  -0.464 1.00 . A A .  6 TRP N    1 1 
       18 7792 1 1  6 TRP NE1  N  -3.112  -2.355   2.088 1.00 . A A .  6 TRP NE1  1 1 
       18 7793 1 1  6 TRP O    O   1.143  -5.684  -1.644 1.00 . A A .  6 TRP O    1 1 
       18 7794 1 1  7 GLN C    C   4.148  -3.060  -2.520 1.00 . A A .  7 GLN C    1 1 
       18 7795 1 1  7 GLN CA   C   3.020  -4.082  -2.693 1.00 . A A .  7 GLN CA   1 1 
       18 7796 1 1  7 GLN CB   C   2.627  -4.206  -4.166 1.00 . A A .  7 GLN CB   1 1 
       18 7797 1 1  7 GLN CD   C   3.561  -5.017  -6.338 1.00 . A A .  7 GLN CD   1 1 
       18 7798 1 1  7 GLN CG   C   3.890  -4.301  -5.026 1.00 . A A .  7 GLN CG   1 1 
       18 7799 1 1  7 GLN H    H   1.603  -2.657  -1.905 1.00 . A A .  7 GLN H    1 1 
       18 7800 1 1  7 GLN HA   H   3.321  -5.044  -2.311 1.00 . A A .  7 GLN HA   1 1 
       18 7801 1 1  7 GLN HB2  H   2.028  -5.093  -4.305 1.00 . A A .  7 GLN HB2  1 1 
       18 7802 1 1  7 GLN HB3  H   2.058  -3.337  -4.461 1.00 . A A .  7 GLN HB3  1 1 
       18 7803 1 1  7 GLN HE21 H   3.422  -3.337  -7.385 1.00 . A A .  7 GLN HE21 1 1 
       18 7804 1 1  7 GLN HE22 H   3.149  -4.763  -8.263 1.00 . A A .  7 GLN HE22 1 1 
       18 7805 1 1  7 GLN HG2  H   4.256  -3.307  -5.239 1.00 . A A .  7 GLN HG2  1 1 
       18 7806 1 1  7 GLN HG3  H   4.647  -4.858  -4.494 1.00 . A A .  7 GLN HG3  1 1 
       18 7807 1 1  7 GLN N    N   1.780  -3.616  -2.004 1.00 . A A .  7 GLN N    1 1 
       18 7808 1 1  7 GLN NE2  N   3.360  -4.314  -7.419 1.00 . A A .  7 GLN NE2  1 1 
       18 7809 1 1  7 GLN O    O   4.271  -2.125  -3.285 1.00 . A A .  7 GLN O    1 1 
       18 7810 1 1  7 GLN OE1  O   3.487  -6.230  -6.379 1.00 . A A .  7 GLN OE1  1 1 
       18 7811 1 1  8 TRP C    C   6.758  -1.938  -2.649 1.00 . A A .  8 TRP C    1 1 
       18 7812 1 1  8 TRP CA   C   6.096  -2.273  -1.311 1.00 . A A .  8 TRP CA   1 1 
       18 7813 1 1  8 TRP CB   C   7.079  -3.004  -0.404 1.00 . A A .  8 TRP CB   1 1 
       18 7814 1 1  8 TRP CD1  C   6.168  -3.665   1.839 1.00 . A A .  8 TRP CD1  1 1 
       18 7815 1 1  8 TRP CD2  C   6.820  -1.523   1.790 1.00 . A A .  8 TRP CD2  1 1 
       18 7816 1 1  8 TRP CE2  C   6.333  -1.764   3.093 1.00 . A A .  8 TRP CE2  1 1 
       18 7817 1 1  8 TRP CE3  C   7.296  -0.242   1.489 1.00 . A A .  8 TRP CE3  1 1 
       18 7818 1 1  8 TRP CG   C   6.705  -2.750   1.017 1.00 . A A .  8 TRP CG   1 1 
       18 7819 1 1  8 TRP CH2  C   6.798   0.509   3.750 1.00 . A A .  8 TRP CH2  1 1 
       18 7820 1 1  8 TRP CZ2  C   6.318  -0.764   4.067 1.00 . A A .  8 TRP CZ2  1 1 
       18 7821 1 1  8 TRP CZ3  C   7.285   0.771   2.462 1.00 . A A .  8 TRP CZ3  1 1 
       18 7822 1 1  8 TRP H    H   4.865  -3.994  -0.918 1.00 . A A .  8 TRP H    1 1 
       18 7823 1 1  8 TRP HA   H   5.742  -1.381  -0.819 1.00 . A A .  8 TRP HA   1 1 
       18 7824 1 1  8 TRP HB2  H   7.036  -4.065  -0.605 1.00 . A A .  8 TRP HB2  1 1 
       18 7825 1 1  8 TRP HB3  H   8.079  -2.644  -0.586 1.00 . A A .  8 TRP HB3  1 1 
       18 7826 1 1  8 TRP HD1  H   5.949  -4.680   1.573 1.00 . A A .  8 TRP HD1  1 1 
       18 7827 1 1  8 TRP HE1  H   5.561  -3.539   3.842 1.00 . A A .  8 TRP HE1  1 1 
       18 7828 1 1  8 TRP HE3  H   7.667  -0.036   0.502 1.00 . A A .  8 TRP HE3  1 1 
       18 7829 1 1  8 TRP HH2  H   6.791   1.291   4.495 1.00 . A A .  8 TRP HH2  1 1 
       18 7830 1 1  8 TRP HZ2  H   5.941  -0.974   5.056 1.00 . A A .  8 TRP HZ2  1 1 
       18 7831 1 1  8 TRP HZ3  H   7.655   1.756   2.217 1.00 . A A .  8 TRP HZ3  1 1 
       18 7832 1 1  8 TRP N    N   4.976  -3.233  -1.523 1.00 . A A .  8 TRP N    1 1 
       18 7833 1 1  8 TRP NE1  N   5.946  -3.086   3.071 1.00 . A A .  8 TRP NE1  1 1 
       18 7834 1 1  8 TRP O    O   7.635  -2.643  -3.110 1.00 . A A .  8 TRP O    1 1 
       18 7835 1 1  9 ARG C    C   8.316   0.166  -4.351 1.00 . A A .  9 ARG C    1 1 
       18 7836 1 1  9 ARG CA   C   6.963  -0.504  -4.584 1.00 . A A .  9 ARG CA   1 1 
       18 7837 1 1  9 ARG CB   C   5.982   0.480  -5.219 1.00 . A A .  9 ARG CB   1 1 
       18 7838 1 1  9 ARG CD   C   4.358   0.664  -7.110 1.00 . A A .  9 ARG CD   1 1 
       18 7839 1 1  9 ARG CG   C   4.977  -0.286  -6.082 1.00 . A A .  9 ARG CG   1 1 
       18 7840 1 1  9 ARG CZ   C   5.088   0.464  -9.410 1.00 . A A .  9 ARG CZ   1 1 
       18 7841 1 1  9 ARG H    H   5.642  -0.317  -2.895 1.00 . A A .  9 ARG H    1 1 
       18 7842 1 1  9 ARG HA   H   7.074  -1.374  -5.211 1.00 . A A .  9 ARG HA   1 1 
       18 7843 1 1  9 ARG HB2  H   5.457   1.015  -4.442 1.00 . A A .  9 ARG HB2  1 1 
       18 7844 1 1  9 ARG HB3  H   6.524   1.180  -5.837 1.00 . A A .  9 ARG HB3  1 1 
       18 7845 1 1  9 ARG HD2  H   3.445   0.242  -7.507 1.00 . A A .  9 ARG HD2  1 1 
       18 7846 1 1  9 ARG HD3  H   4.166   1.627  -6.664 1.00 . A A .  9 ARG HD3  1 1 
       18 7847 1 1  9 ARG HE   H   6.281   1.122  -7.965 1.00 . A A .  9 ARG HE   1 1 
       18 7848 1 1  9 ARG HG2  H   5.483  -1.092  -6.595 1.00 . A A .  9 ARG HG2  1 1 
       18 7849 1 1  9 ARG HG3  H   4.198  -0.691  -5.455 1.00 . A A .  9 ARG HG3  1 1 
       18 7850 1 1  9 ARG HH11 H   5.549  -1.468  -9.167 1.00 . A A .  9 ARG HH11 1 1 
       18 7851 1 1  9 ARG HH12 H   4.994  -1.024 -10.745 1.00 . A A .  9 ARG HH12 1 1 
       18 7852 1 1  9 ARG HH21 H   4.559   2.321  -9.940 1.00 . A A .  9 ARG HH21 1 1 
       18 7853 1 1  9 ARG HH22 H   4.433   1.122 -11.184 1.00 . A A .  9 ARG HH22 1 1 
       18 7854 1 1  9 ARG N    N   6.351  -0.873  -3.278 1.00 . A A .  9 ARG N    1 1 
       18 7855 1 1  9 ARG NE   N   5.383   0.792  -8.182 1.00 . A A .  9 ARG NE   1 1 
       18 7856 1 1  9 ARG NH1  N   5.220  -0.772  -9.805 1.00 . A A .  9 ARG NH1  1 1 
       18 7857 1 1  9 ARG NH2  N   4.660   1.374 -10.243 1.00 . A A .  9 ARG NH2  1 1 
       18 7858 1 1  9 ARG O    O   8.835   0.172  -3.252 1.00 . A A .  9 ARG O    1 1 
       18 7859 1 1 10 MET C    C  10.035   2.803  -4.661 1.00 . A A . 10 MET C    1 1 
       18 7860 1 1 10 MET CA   C  10.220   1.385  -5.201 1.00 . A A . 10 MET CA   1 1 
       18 7861 1 1 10 MET CB   C  10.855   1.431  -6.595 1.00 . A A . 10 MET CB   1 1 
       18 7862 1 1 10 MET CE   C  12.265  -1.799  -7.498 1.00 . A A . 10 MET CE   1 1 
       18 7863 1 1 10 MET CG   C  10.436   0.206  -7.416 1.00 . A A . 10 MET CG   1 1 
       18 7864 1 1 10 MET H    H   8.467   0.706  -6.253 1.00 . A A . 10 MET H    1 1 
       18 7865 1 1 10 MET HA   H  10.842   0.808  -4.533 1.00 . A A . 10 MET HA   1 1 
       18 7866 1 1 10 MET HB2  H  10.536   2.330  -7.098 1.00 . A A . 10 MET HB2  1 1 
       18 7867 1 1 10 MET HB3  H  11.928   1.441  -6.495 1.00 . A A . 10 MET HB3  1 1 
       18 7868 1 1 10 MET HE1  H  12.035  -1.638  -6.456 1.00 . A A . 10 MET HE1  1 1 
       18 7869 1 1 10 MET HE2  H  11.701  -2.647  -7.861 1.00 . A A . 10 MET HE2  1 1 
       18 7870 1 1 10 MET HE3  H  13.324  -1.991  -7.605 1.00 . A A . 10 MET HE3  1 1 
       18 7871 1 1 10 MET HG2  H  10.156  -0.596  -6.748 1.00 . A A . 10 MET HG2  1 1 
       18 7872 1 1 10 MET HG3  H   9.595   0.463  -8.043 1.00 . A A . 10 MET HG3  1 1 
       18 7873 1 1 10 MET N    N   8.896   0.724  -5.373 1.00 . A A . 10 MET N    1 1 
       18 7874 1 1 10 MET O    O   9.028   3.443  -4.890 1.00 . A A . 10 MET O    1 1 
       18 7875 1 1 10 MET SD   S  11.821  -0.328  -8.451 1.00 . A A . 10 MET SD   1 1 
       18 7876 1 1 11 LYS C    C  12.295   5.277  -3.219 1.00 . A A . 11 LYS C    1 1 
       18 7877 1 1 11 LYS CA   C  10.906   4.675  -3.392 1.00 . A A . 11 LYS CA   1 1 
       18 7878 1 1 11 LYS CB   C  10.215   4.512  -2.037 1.00 . A A . 11 LYS CB   1 1 
       18 7879 1 1 11 LYS CD   C   8.737   5.762  -0.456 1.00 . A A . 11 LYS CD   1 1 
       18 7880 1 1 11 LYS CE   C   7.561   6.737  -0.350 1.00 . A A . 11 LYS CE   1 1 
       18 7881 1 1 11 LYS CG   C   9.062   5.511  -1.930 1.00 . A A . 11 LYS CG   1 1 
       18 7882 1 1 11 LYS H    H  11.807   2.757  -3.785 1.00 . A A . 11 LYS H    1 1 
       18 7883 1 1 11 LYS HA   H  10.311   5.304  -4.026 1.00 . A A . 11 LYS HA   1 1 
       18 7884 1 1 11 LYS HB2  H   9.832   3.505  -1.947 1.00 . A A . 11 LYS HB2  1 1 
       18 7885 1 1 11 LYS HB3  H  10.925   4.699  -1.246 1.00 . A A . 11 LYS HB3  1 1 
       18 7886 1 1 11 LYS HD2  H   8.476   4.828   0.020 1.00 . A A . 11 LYS HD2  1 1 
       18 7887 1 1 11 LYS HD3  H   9.599   6.187   0.035 1.00 . A A . 11 LYS HD3  1 1 
       18 7888 1 1 11 LYS HE2  H   6.740   6.400  -0.967 1.00 . A A . 11 LYS HE2  1 1 
       18 7889 1 1 11 LYS HE3  H   7.247   6.837   0.677 1.00 . A A . 11 LYS HE3  1 1 
       18 7890 1 1 11 LYS HG2  H   9.346   6.440  -2.401 1.00 . A A . 11 LYS HG2  1 1 
       18 7891 1 1 11 LYS HG3  H   8.190   5.109  -2.425 1.00 . A A . 11 LYS HG3  1 1 
       18 7892 1 1 11 LYS HZ1  H   8.946   8.292  -0.315 1.00 . A A . 11 LYS HZ1  1 1 
       18 7893 1 1 11 LYS HZ2  H   8.334   7.946  -1.858 1.00 . A A . 11 LYS HZ2  1 1 
       18 7894 1 1 11 LYS HZ3  H   7.371   8.775  -0.730 1.00 . A A . 11 LYS HZ3  1 1 
       18 7895 1 1 11 LYS N    N  11.006   3.296  -3.950 1.00 . A A . 11 LYS N    1 1 
       18 7896 1 1 11 LYS NZ   N   8.093   8.036  -0.851 1.00 . A A . 11 LYS NZ   1 1 
       18 7897 1 1 11 LYS O    O  13.216   4.973  -3.952 1.00 . A A . 11 LYS O    1 1 
       18 7898 1 1 12 LYS C    C  14.871   5.739  -1.887 1.00 . A A . 12 LYS C    1 1 
       18 7899 1 1 12 LYS CA   C  13.767   6.790  -2.025 1.00 . A A . 12 LYS CA   1 1 
       18 7900 1 1 12 LYS CB   C  13.624   7.573  -0.718 1.00 . A A . 12 LYS CB   1 1 
       18 7901 1 1 12 LYS CD   C  12.569   9.816  -0.395 1.00 . A A . 12 LYS CD   1 1 
       18 7902 1 1 12 LYS CE   C  12.691  10.605  -1.700 1.00 . A A . 12 LYS CE   1 1 
       18 7903 1 1 12 LYS CG   C  12.301   8.344  -0.711 1.00 . A A . 12 LYS CG   1 1 
       18 7904 1 1 12 LYS H    H  11.671   6.367  -1.704 1.00 . A A . 12 LYS H    1 1 
       18 7905 1 1 12 LYS HA   H  14.000   7.468  -2.831 1.00 . A A . 12 LYS HA   1 1 
       18 7906 1 1 12 LYS HB2  H  13.649   6.887   0.114 1.00 . A A . 12 LYS HB2  1 1 
       18 7907 1 1 12 LYS HB3  H  14.443   8.272  -0.629 1.00 . A A . 12 LYS HB3  1 1 
       18 7908 1 1 12 LYS HD2  H  11.753  10.213   0.192 1.00 . A A . 12 LYS HD2  1 1 
       18 7909 1 1 12 LYS HD3  H  13.489   9.903   0.164 1.00 . A A . 12 LYS HD3  1 1 
       18 7910 1 1 12 LYS HE2  H  11.944  10.275  -2.409 1.00 . A A . 12 LYS HE2  1 1 
       18 7911 1 1 12 LYS HE3  H  12.593  11.663  -1.512 1.00 . A A . 12 LYS HE3  1 1 
       18 7912 1 1 12 LYS HG2  H  11.833   8.262  -1.681 1.00 . A A . 12 LYS HG2  1 1 
       18 7913 1 1 12 LYS HG3  H  11.647   7.929   0.041 1.00 . A A . 12 LYS HG3  1 1 
       18 7914 1 1 12 LYS HZ1  H  14.741  10.364  -1.422 1.00 . A A . 12 LYS HZ1  1 1 
       18 7915 1 1 12 LYS HZ2  H  14.076   9.342  -2.605 1.00 . A A . 12 LYS HZ2  1 1 
       18 7916 1 1 12 LYS HZ3  H  14.317  10.989  -2.942 1.00 . A A . 12 LYS HZ3  1 1 
       18 7917 1 1 12 LYS N    N  12.441   6.140  -2.261 1.00 . A A . 12 LYS N    1 1 
       18 7918 1 1 12 LYS NZ   N  14.059  10.302  -2.205 1.00 . A A . 12 LYS NZ   1 1 
       18 7919 1 1 12 LYS O    O  14.704   4.587  -2.232 1.00 . A A . 12 LYS O    1 1 
       18 7920 1 1 13 LEU C    C  16.826   4.125  -0.185 1.00 . A A . 13 LEU C    1 1 
       18 7921 1 1 13 LEU CA   C  17.141   5.196  -1.233 1.00 . A A . 13 LEU CA   1 1 
       18 7922 1 1 13 LEU CB   C  18.313   6.063  -0.771 1.00 . A A . 13 LEU CB   1 1 
       18 7923 1 1 13 LEU CD1  C  18.945   6.157   1.644 1.00 . A A . 13 LEU CD1  1 1 
       18 7924 1 1 13 LEU CD2  C  18.119   8.211   0.489 1.00 . A A . 13 LEU CD2  1 1 
       18 7925 1 1 13 LEU CG   C  17.981   6.690   0.584 1.00 . A A . 13 LEU CG   1 1 
       18 7926 1 1 13 LEU H    H  16.113   7.074  -1.131 1.00 . A A . 13 LEU H    1 1 
       18 7927 1 1 13 LEU HA   H  17.376   4.744  -2.177 1.00 . A A . 13 LEU HA   1 1 
       18 7928 1 1 13 LEU HB2  H  19.199   5.451  -0.679 1.00 . A A . 13 LEU HB2  1 1 
       18 7929 1 1 13 LEU HB3  H  18.490   6.846  -1.494 1.00 . A A . 13 LEU HB3  1 1 
       18 7930 1 1 13 LEU HD11 H  19.385   5.233   1.299 1.00 . A A . 13 LEU HD11 1 1 
       18 7931 1 1 13 LEU HD12 H  19.724   6.883   1.820 1.00 . A A . 13 LEU HD12 1 1 
       18 7932 1 1 13 LEU HD13 H  18.407   5.977   2.563 1.00 . A A . 13 LEU HD13 1 1 
       18 7933 1 1 13 LEU HD21 H  18.695   8.466  -0.388 1.00 . A A . 13 LEU HD21 1 1 
       18 7934 1 1 13 LEU HD22 H  17.138   8.658   0.418 1.00 . A A . 13 LEU HD22 1 1 
       18 7935 1 1 13 LEU HD23 H  18.621   8.582   1.370 1.00 . A A . 13 LEU HD23 1 1 
       18 7936 1 1 13 LEU HG   H  16.966   6.434   0.858 1.00 . A A . 13 LEU HG   1 1 
       18 7937 1 1 13 LEU N    N  16.006   6.143  -1.391 1.00 . A A . 13 LEU N    1 1 
       18 7938 1 1 13 LEU O    O  16.362   4.419   0.899 1.00 . A A . 13 LEU O    1 1 
       18 7939 1 1 14 GLY C    C  15.448   1.994   1.123 1.00 . A A . 14 GLY C    1 1 
       18 7940 1 1 14 GLY CA   C  16.818   1.790   0.478 1.00 . A A . 14 GLY CA   1 1 
       18 7941 1 1 14 GLY H    H  17.469   2.673  -1.376 1.00 . A A . 14 GLY H    1 1 
       18 7942 1 1 14 GLY HA2  H  16.837   0.839  -0.035 1.00 . A A . 14 GLY HA2  1 1 
       18 7943 1 1 14 GLY HA3  H  17.574   1.799   1.243 1.00 . A A . 14 GLY HA3  1 1 
       18 7944 1 1 14 GLY N    N  17.087   2.884  -0.498 1.00 . A A . 14 GLY N    1 1 
       18 7945 1 1 14 GLY O    O  15.303   1.929   2.327 1.00 . A A . 14 GLY O    1 1 
       18 7946 1 1 15 ALA C    C  12.011   2.154  -0.149 1.00 . A A . 15 ALA C    1 1 
       18 7947 1 1 15 ALA CA   C  13.084   2.448   0.904 1.00 . A A . 15 ALA CA   1 1 
       18 7948 1 1 15 ALA CB   C  13.047   3.923   1.307 1.00 . A A . 15 ALA CB   1 1 
       18 7949 1 1 15 ALA H    H  14.585   2.288  -0.635 1.00 . A A . 15 ALA H    1 1 
       18 7950 1 1 15 ALA HA   H  12.941   1.827   1.774 1.00 . A A . 15 ALA HA   1 1 
       18 7951 1 1 15 ALA HB1  H  13.784   4.469   0.736 1.00 . A A . 15 ALA HB1  1 1 
       18 7952 1 1 15 ALA HB2  H  12.066   4.326   1.108 1.00 . A A . 15 ALA HB2  1 1 
       18 7953 1 1 15 ALA HB3  H  13.268   4.014   2.360 1.00 . A A . 15 ALA HB3  1 1 
       18 7954 1 1 15 ALA N    N  14.444   2.240   0.332 1.00 . A A . 15 ALA N    1 1 
       18 7955 1 1 15 ALA O    O  11.916   2.842  -1.142 1.00 . A A . 15 ALA O    1 1 
       18 7956 1 1 16 PRO C    C   8.896   1.584  -0.555 1.00 . A A . 16 PRO C    1 1 
       18 7957 1 1 16 PRO CA   C  10.151   0.746  -0.819 1.00 . A A . 16 PRO CA   1 1 
       18 7958 1 1 16 PRO CB   C   9.915  -0.726  -0.480 1.00 . A A . 16 PRO CB   1 1 
       18 7959 1 1 16 PRO CD   C  11.299   0.255   1.277 1.00 . A A . 16 PRO CD   1 1 
       18 7960 1 1 16 PRO CG   C  10.382  -0.898   0.937 1.00 . A A . 16 PRO CG   1 1 
       18 7961 1 1 16 PRO HA   H  10.471   0.843  -1.843 1.00 . A A . 16 PRO HA   1 1 
       18 7962 1 1 16 PRO HB2  H   8.860  -0.972  -0.558 1.00 . A A . 16 PRO HB2  1 1 
       18 7963 1 1 16 PRO HB3  H  10.496  -1.353  -1.137 1.00 . A A . 16 PRO HB3  1 1 
       18 7964 1 1 16 PRO HD2  H  10.945   0.768   2.161 1.00 . A A . 16 PRO HD2  1 1 
       18 7965 1 1 16 PRO HD3  H  12.309  -0.097   1.422 1.00 . A A . 16 PRO HD3  1 1 
       18 7966 1 1 16 PRO HG2  H   9.531  -0.898   1.604 1.00 . A A . 16 PRO HG2  1 1 
       18 7967 1 1 16 PRO HG3  H  10.921  -1.828   1.033 1.00 . A A . 16 PRO HG3  1 1 
       18 7968 1 1 16 PRO N    N  11.235   1.135   0.111 1.00 . A A . 16 PRO N    1 1 
       18 7969 1 1 16 PRO O    O   8.903   2.492   0.253 1.00 . A A . 16 PRO O    1 1 
       18 7970 1 1 17 SER C    C   5.344   1.132  -1.120 1.00 . A A . 17 SER C    1 1 
       18 7971 1 1 17 SER CA   C   6.558   2.058  -1.006 1.00 . A A . 17 SER CA   1 1 
       18 7972 1 1 17 SER CB   C   6.537   3.106  -2.118 1.00 . A A . 17 SER CB   1 1 
       18 7973 1 1 17 SER H    H   7.830   0.544  -1.868 1.00 . A A . 17 SER H    1 1 
       18 7974 1 1 17 SER HA   H   6.577   2.542  -0.043 1.00 . A A . 17 SER HA   1 1 
       18 7975 1 1 17 SER HB2  H   7.450   3.052  -2.686 1.00 . A A . 17 SER HB2  1 1 
       18 7976 1 1 17 SER HB3  H   5.696   2.915  -2.774 1.00 . A A . 17 SER HB3  1 1 
       18 7977 1 1 17 SER HG   H   6.787   4.364  -0.655 1.00 . A A . 17 SER HG   1 1 
       18 7978 1 1 17 SER N    N   7.816   1.284  -1.225 1.00 . A A . 17 SER N    1 1 
       18 7979 1 1 17 SER O    O   4.825   0.907  -2.194 1.00 . A A . 17 SER O    1 1 
       18 7980 1 1 17 SER OG   O   6.420   4.400  -1.541 1.00 . A A . 17 SER OG   1 1 
       18 7981 1 1 18 ILE C    C   2.479   0.456  -0.576 1.00 . A A . 18 ILE C    1 1 
       18 7982 1 1 18 ILE CA   C   3.708  -0.319  -0.078 1.00 . A A . 18 ILE CA   1 1 
       18 7983 1 1 18 ILE CB   C   3.547  -0.843   1.368 1.00 . A A . 18 ILE CB   1 1 
       18 7984 1 1 18 ILE CD1  C   3.310  -2.892   2.778 1.00 . A A . 18 ILE CD1  1 1 
       18 7985 1 1 18 ILE CG1  C   3.387  -2.366   1.344 1.00 . A A . 18 ILE CG1  1 1 
       18 7986 1 1 18 ILE CG2  C   2.327  -0.227   2.057 1.00 . A A . 18 ILE CG2  1 1 
       18 7987 1 1 18 ILE H    H   5.318   0.785   0.835 1.00 . A A . 18 ILE H    1 1 
       18 7988 1 1 18 ILE HA   H   3.912  -1.145  -0.742 1.00 . A A . 18 ILE HA   1 1 
       18 7989 1 1 18 ILE HB   H   4.434  -0.591   1.933 1.00 . A A . 18 ILE HB   1 1 
       18 7990 1 1 18 ILE HD11 H   3.724  -2.159   3.454 1.00 . A A . 18 ILE HD11 1 1 
       18 7991 1 1 18 ILE HD12 H   2.278  -3.079   3.038 1.00 . A A . 18 ILE HD12 1 1 
       18 7992 1 1 18 ILE HD13 H   3.872  -3.810   2.856 1.00 . A A . 18 ILE HD13 1 1 
       18 7993 1 1 18 ILE HG12 H   2.481  -2.625   0.820 1.00 . A A . 18 ILE HG12 1 1 
       18 7994 1 1 18 ILE HG13 H   4.233  -2.811   0.844 1.00 . A A . 18 ILE HG13 1 1 
       18 7995 1 1 18 ILE HG21 H   1.470  -0.304   1.405 1.00 . A A . 18 ILE HG21 1 1 
       18 7996 1 1 18 ILE HG22 H   2.129  -0.758   2.977 1.00 . A A . 18 ILE HG22 1 1 
       18 7997 1 1 18 ILE HG23 H   2.523   0.811   2.275 1.00 . A A . 18 ILE HG23 1 1 
       18 7998 1 1 18 ILE N    N   4.887   0.592  -0.022 1.00 . A A . 18 ILE N    1 1 
       18 7999 1 1 18 ILE O    O   1.974   1.341   0.086 1.00 . A A . 18 ILE O    1 1 
       18 8000 1 1 19 THR C    C  -0.394  -0.063  -2.314 1.00 . A A . 19 THR C    1 1 
       18 8001 1 1 19 THR CA   C   0.825   0.858  -2.305 1.00 . A A . 19 THR CA   1 1 
       18 8002 1 1 19 THR CB   C   1.225   1.235  -3.732 1.00 . A A . 19 THR CB   1 1 
       18 8003 1 1 19 THR CG2  C   0.102   2.043  -4.383 1.00 . A A . 19 THR CG2  1 1 
       18 8004 1 1 19 THR H    H   2.439  -0.568  -2.275 1.00 . A A . 19 THR H    1 1 
       18 8005 1 1 19 THR HA   H   0.623   1.749  -1.731 1.00 . A A . 19 THR HA   1 1 
       18 8006 1 1 19 THR HB   H   1.397   0.338  -4.306 1.00 . A A . 19 THR HB   1 1 
       18 8007 1 1 19 THR HG1  H   3.155   1.416  -3.570 1.00 . A A . 19 THR HG1  1 1 
       18 8008 1 1 19 THR HG21 H  -0.271   2.773  -3.679 1.00 . A A . 19 THR HG21 1 1 
       18 8009 1 1 19 THR HG22 H   0.483   2.548  -5.258 1.00 . A A . 19 THR HG22 1 1 
       18 8010 1 1 19 THR HG23 H  -0.699   1.378  -4.670 1.00 . A A . 19 THR HG23 1 1 
       18 8011 1 1 19 THR N    N   2.008   0.139  -1.752 1.00 . A A . 19 THR N    1 1 
       18 8012 1 1 19 THR O    O  -0.297  -1.239  -2.023 1.00 . A A . 19 THR O    1 1 
       18 8013 1 1 19 THR OG1  O   2.414   2.013  -3.699 1.00 . A A . 19 THR OG1  1 1 
       18 8014 1 1 20 CYS C    C  -2.804  -1.218  -3.955 1.00 . A A . 20 CYS C    1 1 
       18 8015 1 1 20 CYS CA   C  -2.764  -0.397  -2.663 1.00 . A A . 20 CYS CA   1 1 
       18 8016 1 1 20 CYS CB   C  -3.938   0.579  -2.605 1.00 . A A . 20 CYS CB   1 1 
       18 8017 1 1 20 CYS H    H  -1.606   1.408  -2.872 1.00 . A A . 20 CYS H    1 1 
       18 8018 1 1 20 CYS HA   H  -2.779  -1.048  -1.801 1.00 . A A . 20 CYS HA   1 1 
       18 8019 1 1 20 CYS HB2  H  -3.863   1.179  -1.710 1.00 . A A . 20 CYS HB2  1 1 
       18 8020 1 1 20 CYS HB3  H  -3.914   1.222  -3.472 1.00 . A A . 20 CYS HB3  1 1 
       18 8021 1 1 20 CYS N    N  -1.544   0.457  -2.642 1.00 . A A . 20 CYS N    1 1 
       18 8022 1 1 20 CYS O    O  -2.744  -0.684  -5.044 1.00 . A A . 20 CYS O    1 1 
       18 8023 1 1 20 CYS SG   S  -5.496  -0.345  -2.581 1.00 . A A . 20 CYS SG   1 1 
       18 8024 1 1 21 VAL C    C  -4.006  -4.461  -4.867 1.00 . A A . 21 VAL C    1 1 
       18 8025 1 1 21 VAL CA   C  -2.933  -3.377  -5.053 1.00 . A A . 21 VAL CA   1 1 
       18 8026 1 1 21 VAL CB   C  -1.491  -3.943  -5.190 1.00 . A A . 21 VAL CB   1 1 
       18 8027 1 1 21 VAL CG1  C  -0.763  -3.909  -3.842 1.00 . A A . 21 VAL CG1  1 1 
       18 8028 1 1 21 VAL CG2  C  -1.509  -5.387  -5.693 1.00 . A A . 21 VAL CG2  1 1 
       18 8029 1 1 21 VAL H    H  -2.937  -2.922  -2.948 1.00 . A A . 21 VAL H    1 1 
       18 8030 1 1 21 VAL HA   H  -3.177  -2.776  -5.910 1.00 . A A . 21 VAL HA   1 1 
       18 8031 1 1 21 VAL HB   H  -0.944  -3.332  -5.895 1.00 . A A . 21 VAL HB   1 1 
       18 8032 1 1 21 VAL HG11 H  -1.475  -4.064  -3.045 1.00 . A A . 21 VAL HG11 1 1 
       18 8033 1 1 21 VAL HG12 H  -0.019  -4.690  -3.815 1.00 . A A . 21 VAL HG12 1 1 
       18 8034 1 1 21 VAL HG13 H  -0.285  -2.949  -3.715 1.00 . A A . 21 VAL HG13 1 1 
       18 8035 1 1 21 VAL HG21 H  -2.137  -5.455  -6.568 1.00 . A A . 21 VAL HG21 1 1 
       18 8036 1 1 21 VAL HG22 H  -0.506  -5.694  -5.943 1.00 . A A . 21 VAL HG22 1 1 
       18 8037 1 1 21 VAL HG23 H  -1.899  -6.031  -4.918 1.00 . A A . 21 VAL HG23 1 1 
       18 8038 1 1 21 VAL N    N  -2.897  -2.513  -3.837 1.00 . A A . 21 VAL N    1 1 
       18 8039 1 1 21 VAL O    O  -3.910  -5.573  -5.343 1.00 . A A . 21 VAL O    1 1 
       18 8040 1 1 22 ARG C    C  -7.440  -4.332  -3.572 1.00 . A A . 22 ARG C    1 1 
       18 8041 1 1 22 ARG CA   C  -6.163  -5.081  -3.962 1.00 . A A . 22 ARG CA   1 1 
       18 8042 1 1 22 ARG CB   C  -5.691  -5.973  -2.813 1.00 . A A . 22 ARG CB   1 1 
       18 8043 1 1 22 ARG CD   C  -6.005  -8.400  -3.318 1.00 . A A . 22 ARG CD   1 1 
       18 8044 1 1 22 ARG CG   C  -6.638  -7.165  -2.672 1.00 . A A . 22 ARG CG   1 1 
       18 8045 1 1 22 ARG CZ   C  -6.146  -8.680  -5.719 1.00 . A A . 22 ARG CZ   1 1 
       18 8046 1 1 22 ARG H    H  -5.114  -3.202  -3.835 1.00 . A A . 22 ARG H    1 1 
       18 8047 1 1 22 ARG HA   H  -6.329  -5.675  -4.846 1.00 . A A . 22 ARG HA   1 1 
       18 8048 1 1 22 ARG HB2  H  -4.691  -6.327  -3.021 1.00 . A A . 22 ARG HB2  1 1 
       18 8049 1 1 22 ARG HB3  H  -5.689  -5.406  -1.894 1.00 . A A . 22 ARG HB3  1 1 
       18 8050 1 1 22 ARG HD2  H  -4.962  -8.216  -3.537 1.00 . A A . 22 ARG HD2  1 1 
       18 8051 1 1 22 ARG HD3  H  -6.110  -9.258  -2.673 1.00 . A A . 22 ARG HD3  1 1 
       18 8052 1 1 22 ARG HE   H  -7.748  -8.697  -4.548 1.00 . A A . 22 ARG HE   1 1 
       18 8053 1 1 22 ARG HG2  H  -6.820  -7.358  -1.625 1.00 . A A . 22 ARG HG2  1 1 
       18 8054 1 1 22 ARG HG3  H  -7.572  -6.943  -3.166 1.00 . A A . 22 ARG HG3  1 1 
       18 8055 1 1 22 ARG HH11 H  -5.488 -10.547  -5.419 1.00 . A A . 22 ARG HH11 1 1 
       18 8056 1 1 22 ARG HH12 H  -5.020  -9.819  -6.921 1.00 . A A . 22 ARG HH12 1 1 
       18 8057 1 1 22 ARG HH21 H  -6.656  -6.828  -6.286 1.00 . A A . 22 ARG HH21 1 1 
       18 8058 1 1 22 ARG HH22 H  -5.681  -7.714  -7.411 1.00 . A A . 22 ARG HH22 1 1 
       18 8059 1 1 22 ARG N    N  -5.052  -4.113  -4.186 1.00 . A A . 22 ARG N    1 1 
       18 8060 1 1 22 ARG NE   N  -6.772  -8.611  -4.577 1.00 . A A . 22 ARG NE   1 1 
       18 8061 1 1 22 ARG NH1  N  -5.501  -9.767  -6.046 1.00 . A A . 22 ARG NH1  1 1 
       18 8062 1 1 22 ARG NH2  N  -6.163  -7.662  -6.536 1.00 . A A . 22 ARG NH2  1 1 
       18 8063 1 1 22 ARG O    O  -7.643  -3.992  -2.424 1.00 . A A . 22 ARG O    1 1 
       18 8064 1 1 23 ARG C    C -10.583  -4.298  -3.582 1.00 . A A . 23 ARG C    1 1 
       18 8065 1 1 23 ARG CA   C  -9.556  -3.340  -4.194 1.00 . A A . 23 ARG CA   1 1 
       18 8066 1 1 23 ARG CB   C -10.052  -2.801  -5.536 1.00 . A A . 23 ARG CB   1 1 
       18 8067 1 1 23 ARG CD   C -10.270  -3.522  -7.919 1.00 . A A . 23 ARG CD   1 1 
       18 8068 1 1 23 ARG CG   C -10.404  -3.967  -6.462 1.00 . A A . 23 ARG CG   1 1 
       18 8069 1 1 23 ARG CZ   C -12.001  -4.706  -9.131 1.00 . A A . 23 ARG CZ   1 1 
       18 8070 1 1 23 ARG H    H  -8.119  -4.348  -5.438 1.00 . A A . 23 ARG H    1 1 
       18 8071 1 1 23 ARG HA   H  -9.356  -2.524  -3.519 1.00 . A A . 23 ARG HA   1 1 
       18 8072 1 1 23 ARG HB2  H -10.927  -2.191  -5.376 1.00 . A A . 23 ARG HB2  1 1 
       18 8073 1 1 23 ARG HB3  H  -9.276  -2.204  -5.992 1.00 . A A . 23 ARG HB3  1 1 
       18 8074 1 1 23 ARG HD2  H -10.880  -2.648  -8.101 1.00 . A A . 23 ARG HD2  1 1 
       18 8075 1 1 23 ARG HD3  H  -9.239  -3.319  -8.159 1.00 . A A . 23 ARG HD3  1 1 
       18 8076 1 1 23 ARG HE   H -10.156  -5.416  -8.937 1.00 . A A . 23 ARG HE   1 1 
       18 8077 1 1 23 ARG HG2  H  -9.732  -4.792  -6.272 1.00 . A A . 23 ARG HG2  1 1 
       18 8078 1 1 23 ARG HG3  H -11.421  -4.280  -6.274 1.00 . A A . 23 ARG HG3  1 1 
       18 8079 1 1 23 ARG HH11 H -12.750  -5.150  -7.328 1.00 . A A . 23 ARG HH11 1 1 
       18 8080 1 1 23 ARG HH12 H -13.911  -4.992  -8.604 1.00 . A A . 23 ARG HH12 1 1 
       18 8081 1 1 23 ARG HH21 H -11.541  -4.272 -11.031 1.00 . A A . 23 ARG HH21 1 1 
       18 8082 1 1 23 ARG HH22 H -13.227  -4.495 -10.700 1.00 . A A . 23 ARG HH22 1 1 
       18 8083 1 1 23 ARG N    N  -8.299  -4.069  -4.517 1.00 . A A . 23 ARG N    1 1 
       18 8084 1 1 23 ARG NE   N -10.763  -4.677  -8.720 1.00 . A A . 23 ARG NE   1 1 
       18 8085 1 1 23 ARG NH1  N -12.963  -4.969  -8.288 1.00 . A A . 23 ARG NH1  1 1 
       18 8086 1 1 23 ARG NH2  N -12.277  -4.473 -10.384 1.00 . A A . 23 ARG NH2  1 1 
       18 8087 1 1 23 ARG O    O -11.316  -4.969  -4.282 1.00 . A A . 23 ARG O    1 1 
       18 8088 1 1 24 ALA C    C -12.832  -4.486  -1.130 1.00 . A A . 24 ALA C    1 1 
       18 8089 1 1 24 ALA CA   C -11.618  -5.279  -1.621 1.00 . A A . 24 ALA CA   1 1 
       18 8090 1 1 24 ALA CB   C -10.859  -5.886  -0.442 1.00 . A A . 24 ALA CB   1 1 
       18 8091 1 1 24 ALA H    H -10.040  -3.815  -1.735 1.00 . A A . 24 ALA H    1 1 
       18 8092 1 1 24 ALA HA   H -11.924  -6.057  -2.302 1.00 . A A . 24 ALA HA   1 1 
       18 8093 1 1 24 ALA HB1  H  -9.879  -6.203  -0.769 1.00 . A A . 24 ALA HB1  1 1 
       18 8094 1 1 24 ALA HB2  H -10.755  -5.145   0.339 1.00 . A A . 24 ALA HB2  1 1 
       18 8095 1 1 24 ALA HB3  H -11.405  -6.736  -0.061 1.00 . A A . 24 ALA HB3  1 1 
       18 8096 1 1 24 ALA N    N -10.640  -4.365  -2.281 1.00 . A A . 24 ALA N    1 1 
       18 8097 1 1 24 ALA O    O -12.772  -3.793  -0.135 1.00 . A A . 24 ALA O    1 1 
       18 8098 1 1 25 PHE C    C -15.322  -3.905   0.118 1.00 . A A . 25 PHE C    1 1 
       18 8099 1 1 25 PHE CA   C -15.153  -3.835  -1.402 1.00 . A A . 25 PHE CA   1 1 
       18 8100 1 1 25 PHE CB   C -16.313  -4.544  -2.103 1.00 . A A . 25 PHE CB   1 1 
       18 8101 1 1 25 PHE CD1  C -15.748  -4.224  -4.538 1.00 . A A . 25 PHE CD1  1 1 
       18 8102 1 1 25 PHE CD2  C -17.603  -2.978  -3.597 1.00 . A A . 25 PHE CD2  1 1 
       18 8103 1 1 25 PHE CE1  C -15.979  -3.627  -5.783 1.00 . A A . 25 PHE CE1  1 1 
       18 8104 1 1 25 PHE CE2  C -17.834  -2.380  -4.842 1.00 . A A . 25 PHE CE2  1 1 
       18 8105 1 1 25 PHE CG   C -16.560  -3.899  -3.445 1.00 . A A . 25 PHE CG   1 1 
       18 8106 1 1 25 PHE CZ   C -17.021  -2.705  -5.935 1.00 . A A . 25 PHE CZ   1 1 
       18 8107 1 1 25 PHE H    H -13.961  -5.144  -2.625 1.00 . A A . 25 PHE H    1 1 
       18 8108 1 1 25 PHE HA   H -15.097  -2.811  -1.731 1.00 . A A . 25 PHE HA   1 1 
       18 8109 1 1 25 PHE HB2  H -16.065  -5.586  -2.243 1.00 . A A . 25 PHE HB2  1 1 
       18 8110 1 1 25 PHE HB3  H -17.203  -4.464  -1.496 1.00 . A A . 25 PHE HB3  1 1 
       18 8111 1 1 25 PHE HD1  H -14.944  -4.935  -4.421 1.00 . A A . 25 PHE HD1  1 1 
       18 8112 1 1 25 PHE HD2  H -18.229  -2.728  -2.754 1.00 . A A . 25 PHE HD2  1 1 
       18 8113 1 1 25 PHE HE1  H -15.352  -3.877  -6.627 1.00 . A A . 25 PHE HE1  1 1 
       18 8114 1 1 25 PHE HE2  H -18.638  -1.670  -4.959 1.00 . A A . 25 PHE HE2  1 1 
       18 8115 1 1 25 PHE HZ   H -17.199  -2.244  -6.896 1.00 . A A . 25 PHE HZ   1 1 
       18 8116 1 1 25 PHE N    N -13.934  -4.583  -1.824 1.00 . A A . 25 PHE N    1 1 
       18 8117 1 1 25 PHE O    O -14.898  -2.976   0.784 1.00 . A A . 25 PHE O    1 1 
       18 8118 1 1 25 PHE OXT  O -15.873  -4.886   0.589 1.00 . A A . 25 PHE OXT  1 1 
       19 8119 1 1  1 PHE C    C  -9.528   0.717   2.076 1.00 . A A .  1 PHE C    1 1 
       19 8120 1 1  1 PHE CA   C  -9.901   1.984   1.304 1.00 . A A .  1 PHE CA   1 1 
       19 8121 1 1  1 PHE CB   C  -8.787   2.364   0.327 1.00 . A A .  1 PHE CB   1 1 
       19 8122 1 1  1 PHE CD1  C  -9.231   0.781  -1.584 1.00 . A A .  1 PHE CD1  1 1 
       19 8123 1 1  1 PHE CD2  C  -9.673   3.143  -1.900 1.00 . A A .  1 PHE CD2  1 1 
       19 8124 1 1  1 PHE CE1  C  -9.652   0.526  -2.894 1.00 . A A .  1 PHE CE1  1 1 
       19 8125 1 1  1 PHE CE2  C -10.094   2.889  -3.211 1.00 . A A .  1 PHE CE2  1 1 
       19 8126 1 1  1 PHE CG   C  -9.241   2.089  -1.087 1.00 . A A .  1 PHE CG   1 1 
       19 8127 1 1  1 PHE CZ   C -10.084   1.580  -3.708 1.00 . A A .  1 PHE CZ   1 1 
       19 8128 1 1  1 PHE H1   H -10.307   2.806   3.174 1.00 . A A .  1 PHE H1   1 1 
       19 8129 1 1  1 PHE H2   H  -9.085   3.614   2.313 1.00 . A A .  1 PHE H2   1 1 
       19 8130 1 1  1 PHE H3   H -10.709   3.819   1.870 1.00 . A A .  1 PHE H3   1 1 
       19 8131 1 1  1 PHE HA   H -10.827   1.842   0.770 1.00 . A A .  1 PHE HA   1 1 
       19 8132 1 1  1 PHE HB2  H  -8.557   3.414   0.434 1.00 . A A .  1 PHE HB2  1 1 
       19 8133 1 1  1 PHE HB3  H  -7.905   1.778   0.541 1.00 . A A .  1 PHE HB3  1 1 
       19 8134 1 1  1 PHE HD1  H  -8.898  -0.033  -0.955 1.00 . A A .  1 PHE HD1  1 1 
       19 8135 1 1  1 PHE HD2  H  -9.681   4.153  -1.517 1.00 . A A .  1 PHE HD2  1 1 
       19 8136 1 1  1 PHE HE1  H  -9.644  -0.484  -3.277 1.00 . A A .  1 PHE HE1  1 1 
       19 8137 1 1  1 PHE HE2  H -10.427   3.702  -3.839 1.00 . A A .  1 PHE HE2  1 1 
       19 8138 1 1  1 PHE HZ   H -10.409   1.384  -4.719 1.00 . A A .  1 PHE HZ   1 1 
       19 8139 1 1  1 PHE N    N -10.009   3.144   2.235 1.00 . A A .  1 PHE N    1 1 
       19 8140 1 1  1 PHE O    O  -8.762   0.756   3.020 1.00 . A A .  1 PHE O    1 1 
       19 8141 1 1  2 LYS C    C  -8.946  -2.612   1.479 1.00 . A A .  2 LYS C    1 1 
       19 8142 1 1  2 LYS CA   C  -9.736  -1.676   2.397 1.00 . A A .  2 LYS CA   1 1 
       19 8143 1 1  2 LYS CB   C -11.090  -2.291   2.752 1.00 . A A .  2 LYS CB   1 1 
       19 8144 1 1  2 LYS CD   C -13.102  -3.331   1.699 1.00 . A A .  2 LYS CD   1 1 
       19 8145 1 1  2 LYS CE   C -14.310  -2.664   2.362 1.00 . A A .  2 LYS CE   1 1 
       19 8146 1 1  2 LYS CG   C -11.987  -2.299   1.514 1.00 . A A .  2 LYS CG   1 1 
       19 8147 1 1  2 LYS H    H -10.677  -0.418   0.921 1.00 . A A .  2 LYS H    1 1 
       19 8148 1 1  2 LYS HA   H  -9.178  -1.470   3.297 1.00 . A A .  2 LYS HA   1 1 
       19 8149 1 1  2 LYS HB2  H -10.944  -3.303   3.100 1.00 . A A .  2 LYS HB2  1 1 
       19 8150 1 1  2 LYS HB3  H -11.557  -1.706   3.530 1.00 . A A .  2 LYS HB3  1 1 
       19 8151 1 1  2 LYS HD2  H -13.390  -3.725   0.736 1.00 . A A .  2 LYS HD2  1 1 
       19 8152 1 1  2 LYS HD3  H -12.749  -4.135   2.326 1.00 . A A .  2 LYS HD3  1 1 
       19 8153 1 1  2 LYS HE2  H -14.066  -2.367   3.373 1.00 . A A .  2 LYS HE2  1 1 
       19 8154 1 1  2 LYS HE3  H -14.634  -1.813   1.784 1.00 . A A .  2 LYS HE3  1 1 
       19 8155 1 1  2 LYS HG2  H -12.422  -1.319   1.377 1.00 . A A .  2 LYS HG2  1 1 
       19 8156 1 1  2 LYS HG3  H -11.401  -2.558   0.646 1.00 . A A .  2 LYS HG3  1 1 
       19 8157 1 1  2 LYS HZ1  H -15.390  -4.191   1.446 1.00 . A A .  2 LYS HZ1  1 1 
       19 8158 1 1  2 LYS HZ2  H -15.168  -4.406   3.113 1.00 . A A .  2 LYS HZ2  1 1 
       19 8159 1 1  2 LYS HZ3  H -16.294  -3.267   2.548 1.00 . A A .  2 LYS HZ3  1 1 
       19 8160 1 1  2 LYS N    N -10.061  -0.407   1.684 1.00 . A A .  2 LYS N    1 1 
       19 8161 1 1  2 LYS NZ   N -15.371  -3.711   2.368 1.00 . A A .  2 LYS NZ   1 1 
       19 8162 1 1  2 LYS O    O  -9.449  -3.619   1.021 1.00 . A A .  2 LYS O    1 1 
       19 8163 1 1  3 CYS C    C  -6.743  -4.549   0.921 1.00 . A A .  3 CYS C    1 1 
       19 8164 1 1  3 CYS CA   C  -6.889  -3.155   0.318 1.00 . A A .  3 CYS CA   1 1 
       19 8165 1 1  3 CYS CB   C  -5.526  -2.472   0.241 1.00 . A A .  3 CYS CB   1 1 
       19 8166 1 1  3 CYS H    H  -7.328  -1.469   1.586 1.00 . A A .  3 CYS H    1 1 
       19 8167 1 1  3 CYS HA   H  -7.322  -3.217  -0.667 1.00 . A A .  3 CYS HA   1 1 
       19 8168 1 1  3 CYS HB2  H  -5.643  -1.415   0.418 1.00 . A A .  3 CYS HB2  1 1 
       19 8169 1 1  3 CYS HB3  H  -4.869  -2.892   0.988 1.00 . A A .  3 CYS HB3  1 1 
       19 8170 1 1  3 CYS N    N  -7.713  -2.285   1.207 1.00 . A A .  3 CYS N    1 1 
       19 8171 1 1  3 CYS O    O  -7.532  -4.974   1.742 1.00 . A A .  3 CYS O    1 1 
       19 8172 1 1  3 CYS SG   S  -4.817  -2.735  -1.401 1.00 . A A .  3 CYS SG   1 1 
       19 8173 1 1  4 ARG C    C  -4.032  -6.985   1.087 1.00 . A A .  4 ARG C    1 1 
       19 8174 1 1  4 ARG CA   C  -5.527  -6.637   1.048 1.00 . A A .  4 ARG CA   1 1 
       19 8175 1 1  4 ARG CB   C  -6.279  -7.552   0.075 1.00 . A A .  4 ARG CB   1 1 
       19 8176 1 1  4 ARG CD   C  -4.709  -9.178  -0.986 1.00 . A A .  4 ARG CD   1 1 
       19 8177 1 1  4 ARG CG   C  -5.716  -8.974   0.148 1.00 . A A .  4 ARG CG   1 1 
       19 8178 1 1  4 ARG CZ   C  -4.877 -11.376  -1.992 1.00 . A A .  4 ARG CZ   1 1 
       19 8179 1 1  4 ARG H    H  -5.123  -4.890  -0.156 1.00 . A A .  4 ARG H    1 1 
       19 8180 1 1  4 ARG HA   H  -5.954  -6.721   2.032 1.00 . A A .  4 ARG HA   1 1 
       19 8181 1 1  4 ARG HB2  H  -7.327  -7.568   0.336 1.00 . A A .  4 ARG HB2  1 1 
       19 8182 1 1  4 ARG HB3  H  -6.166  -7.176  -0.929 1.00 . A A .  4 ARG HB3  1 1 
       19 8183 1 1  4 ARG HD2  H  -4.531  -8.244  -1.501 1.00 . A A .  4 ARG HD2  1 1 
       19 8184 1 1  4 ARG HD3  H  -3.784  -9.580  -0.602 1.00 . A A .  4 ARG HD3  1 1 
       19 8185 1 1  4 ARG HE   H  -6.135  -9.902  -2.429 1.00 . A A .  4 ARG HE   1 1 
       19 8186 1 1  4 ARG HG2  H  -5.225  -9.119   1.099 1.00 . A A .  4 ARG HG2  1 1 
       19 8187 1 1  4 ARG HG3  H  -6.521  -9.687   0.046 1.00 . A A .  4 ARG HG3  1 1 
       19 8188 1 1  4 ARG HH11 H  -4.183 -11.411  -0.114 1.00 . A A .  4 ARG HH11 1 1 
       19 8189 1 1  4 ARG HH12 H  -3.913 -12.849  -1.041 1.00 . A A .  4 ARG HH12 1 1 
       19 8190 1 1  4 ARG HH21 H  -5.461 -11.623  -3.891 1.00 . A A .  4 ARG HH21 1 1 
       19 8191 1 1  4 ARG HH22 H  -4.637 -12.970  -3.179 1.00 . A A .  4 ARG HH22 1 1 
       19 8192 1 1  4 ARG N    N  -5.736  -5.262   0.510 1.00 . A A .  4 ARG N    1 1 
       19 8193 1 1  4 ARG NE   N  -5.353 -10.164  -1.898 1.00 . A A .  4 ARG NE   1 1 
       19 8194 1 1  4 ARG NH1  N  -4.277 -11.921  -0.969 1.00 . A A .  4 ARG NH1  1 1 
       19 8195 1 1  4 ARG NH2  N  -5.001 -12.041  -3.107 1.00 . A A .  4 ARG NH2  1 1 
       19 8196 1 1  4 ARG O    O  -3.577  -7.685   1.970 1.00 . A A .  4 ARG O    1 1 
       19 8197 1 1  5 ARG C    C  -0.977  -5.662  -0.355 1.00 . A A .  5 ARG C    1 1 
       19 8198 1 1  5 ARG CA   C  -1.812  -6.846   0.138 1.00 . A A .  5 ARG CA   1 1 
       19 8199 1 1  5 ARG CB   C  -1.676  -8.031  -0.820 1.00 . A A .  5 ARG CB   1 1 
       19 8200 1 1  5 ARG CD   C  -0.043  -9.539  -1.961 1.00 . A A .  5 ARG CD   1 1 
       19 8201 1 1  5 ARG CG   C  -0.203  -8.234  -1.179 1.00 . A A .  5 ARG CG   1 1 
       19 8202 1 1  5 ARG CZ   C   0.075  -9.539  -4.380 1.00 . A A .  5 ARG CZ   1 1 
       19 8203 1 1  5 ARG H    H  -3.651  -5.962  -0.570 1.00 . A A .  5 ARG H    1 1 
       19 8204 1 1  5 ARG HA   H  -1.494  -7.138   1.123 1.00 . A A .  5 ARG HA   1 1 
       19 8205 1 1  5 ARG HB2  H  -2.057  -8.923  -0.343 1.00 . A A .  5 ARG HB2  1 1 
       19 8206 1 1  5 ARG HB3  H  -2.240  -7.834  -1.719 1.00 . A A .  5 ARG HB3  1 1 
       19 8207 1 1  5 ARG HD2  H   0.596 -10.224  -1.422 1.00 . A A .  5 ARG HD2  1 1 
       19 8208 1 1  5 ARG HD3  H  -1.007  -9.988  -2.147 1.00 . A A .  5 ARG HD3  1 1 
       19 8209 1 1  5 ARG HE   H   1.392  -8.577  -3.247 1.00 . A A .  5 ARG HE   1 1 
       19 8210 1 1  5 ARG HG2  H   0.137  -7.406  -1.784 1.00 . A A .  5 ARG HG2  1 1 
       19 8211 1 1  5 ARG HG3  H   0.385  -8.285  -0.274 1.00 . A A .  5 ARG HG3  1 1 
       19 8212 1 1  5 ARG HH11 H  -1.818  -9.258  -3.794 1.00 . A A .  5 ARG HH11 1 1 
       19 8213 1 1  5 ARG HH12 H  -1.614  -9.859  -5.406 1.00 . A A .  5 ARG HH12 1 1 
       19 8214 1 1  5 ARG HH21 H   1.849  -9.913  -5.230 1.00 . A A .  5 ARG HH21 1 1 
       19 8215 1 1  5 ARG HH22 H   0.462 -10.230  -6.218 1.00 . A A .  5 ARG HH22 1 1 
       19 8216 1 1  5 ARG N    N  -3.269  -6.517   0.139 1.00 . A A .  5 ARG N    1 1 
       19 8217 1 1  5 ARG NE   N   0.589  -9.139  -3.249 1.00 . A A .  5 ARG NE   1 1 
       19 8218 1 1  5 ARG NH1  N  -1.220  -9.553  -4.539 1.00 . A A .  5 ARG NH1  1 1 
       19 8219 1 1  5 ARG NH2  N   0.856  -9.924  -5.352 1.00 . A A .  5 ARG NH2  1 1 
       19 8220 1 1  5 ARG O    O  -0.737  -5.507  -1.536 1.00 . A A .  5 ARG O    1 1 
       19 8221 1 1  6 TRP C    C   1.685  -4.144  -0.323 1.00 . A A .  6 TRP C    1 1 
       19 8222 1 1  6 TRP CA   C   0.303  -3.671   0.137 1.00 . A A .  6 TRP CA   1 1 
       19 8223 1 1  6 TRP CB   C   0.407  -2.830   1.403 1.00 . A A .  6 TRP CB   1 1 
       19 8224 1 1  6 TRP CD1  C  -1.922  -3.041   2.325 1.00 . A A .  6 TRP CD1  1 1 
       19 8225 1 1  6 TRP CD2  C  -1.472  -1.001   1.529 1.00 . A A .  6 TRP CD2  1 1 
       19 8226 1 1  6 TRP CE2  C  -2.800  -0.956   1.996 1.00 . A A .  6 TRP CE2  1 1 
       19 8227 1 1  6 TRP CE3  C  -0.916   0.147   0.972 1.00 . A A .  6 TRP CE3  1 1 
       19 8228 1 1  6 TRP CG   C  -0.943  -2.324   1.748 1.00 . A A .  6 TRP CG   1 1 
       19 8229 1 1  6 TRP CH2  C  -2.993   1.360   1.350 1.00 . A A .  6 TRP CH2  1 1 
       19 8230 1 1  6 TRP CZ2  C  -3.561   0.211   1.911 1.00 . A A .  6 TRP CZ2  1 1 
       19 8231 1 1  6 TRP CZ3  C  -1.670   1.329   0.879 1.00 . A A .  6 TRP CZ3  1 1 
       19 8232 1 1  6 TRP H    H  -0.719  -4.970   1.487 1.00 . A A .  6 TRP H    1 1 
       19 8233 1 1  6 TRP HA   H  -0.194  -3.112  -0.636 1.00 . A A .  6 TRP HA   1 1 
       19 8234 1 1  6 TRP HB2  H   0.789  -3.432   2.214 1.00 . A A .  6 TRP HB2  1 1 
       19 8235 1 1  6 TRP HB3  H   1.061  -1.991   1.232 1.00 . A A .  6 TRP HB3  1 1 
       19 8236 1 1  6 TRP HD1  H  -1.849  -4.073   2.618 1.00 . A A .  6 TRP HD1  1 1 
       19 8237 1 1  6 TRP HE1  H  -3.883  -2.508   2.862 1.00 . A A .  6 TRP HE1  1 1 
       19 8238 1 1  6 TRP HE3  H   0.103   0.113   0.610 1.00 . A A .  6 TRP HE3  1 1 
       19 8239 1 1  6 TRP HH2  H  -3.571   2.270   1.277 1.00 . A A .  6 TRP HH2  1 1 
       19 8240 1 1  6 TRP HZ2  H  -4.578   0.227   2.275 1.00 . A A .  6 TRP HZ2  1 1 
       19 8241 1 1  6 TRP HZ3  H  -1.231   2.216   0.446 1.00 . A A .  6 TRP HZ3  1 1 
       19 8242 1 1  6 TRP N    N  -0.522  -4.831   0.543 1.00 . A A .  6 TRP N    1 1 
       19 8243 1 1  6 TRP NE1  N  -3.034  -2.232   2.473 1.00 . A A .  6 TRP NE1  1 1 
       19 8244 1 1  6 TRP O    O   2.520  -4.519   0.477 1.00 . A A .  6 TRP O    1 1 
       19 8245 1 1  7 GLN C    C   4.244  -3.411  -2.161 1.00 . A A .  7 GLN C    1 1 
       19 8246 1 1  7 GLN CA   C   3.266  -4.588  -2.106 1.00 . A A .  7 GLN CA   1 1 
       19 8247 1 1  7 GLN CB   C   2.992  -5.134  -3.510 1.00 . A A .  7 GLN CB   1 1 
       19 8248 1 1  7 GLN CD   C   5.331  -6.010  -3.461 1.00 . A A .  7 GLN CD   1 1 
       19 8249 1 1  7 GLN CG   C   4.306  -5.234  -4.288 1.00 . A A .  7 GLN CG   1 1 
       19 8250 1 1  7 GLN H    H   1.251  -3.831  -2.235 1.00 . A A .  7 GLN H    1 1 
       19 8251 1 1  7 GLN HA   H   3.656  -5.373  -1.477 1.00 . A A .  7 GLN HA   1 1 
       19 8252 1 1  7 GLN HB2  H   2.543  -6.114  -3.433 1.00 . A A .  7 GLN HB2  1 1 
       19 8253 1 1  7 GLN HB3  H   2.318  -4.470  -4.030 1.00 . A A .  7 GLN HB3  1 1 
       19 8254 1 1  7 GLN HE21 H   6.742  -4.625  -3.649 1.00 . A A .  7 GLN HE21 1 1 
       19 8255 1 1  7 GLN HE22 H   7.181  -5.987  -2.738 1.00 . A A .  7 GLN HE22 1 1 
       19 8256 1 1  7 GLN HG2  H   4.133  -5.749  -5.223 1.00 . A A .  7 GLN HG2  1 1 
       19 8257 1 1  7 GLN HG3  H   4.684  -4.242  -4.487 1.00 . A A .  7 GLN HG3  1 1 
       19 8258 1 1  7 GLN N    N   1.936  -4.135  -1.604 1.00 . A A .  7 GLN N    1 1 
       19 8259 1 1  7 GLN NE2  N   6.517  -5.499  -3.266 1.00 . A A .  7 GLN NE2  1 1 
       19 8260 1 1  7 GLN O    O   4.130  -2.535  -2.994 1.00 . A A .  7 GLN O    1 1 
       19 8261 1 1  7 GLN OE1  O   5.053  -7.093  -2.986 1.00 . A A .  7 GLN OE1  1 1 
       19 8262 1 1  8 TRP C    C   6.690  -1.990  -2.689 1.00 . A A .  8 TRP C    1 1 
       19 8263 1 1  8 TRP CA   C   6.187  -2.266  -1.272 1.00 . A A .  8 TRP CA   1 1 
       19 8264 1 1  8 TRP CB   C   7.324  -2.748  -0.381 1.00 . A A .  8 TRP CB   1 1 
       19 8265 1 1  8 TRP CD1  C   6.571  -3.366   1.933 1.00 . A A .  8 TRP CD1  1 1 
       19 8266 1 1  8 TRP CD2  C   6.960  -1.173   1.726 1.00 . A A .  8 TRP CD2  1 1 
       19 8267 1 1  8 TRP CE2  C   6.549  -1.382   3.060 1.00 . A A .  8 TRP CE2  1 1 
       19 8268 1 1  8 TRP CE3  C   7.267   0.129   1.325 1.00 . A A .  8 TRP CE3  1 1 
       19 8269 1 1  8 TRP CG   C   6.971  -2.452   1.037 1.00 . A A .  8 TRP CG   1 1 
       19 8270 1 1  8 TRP CH2  C   6.759   0.969   3.552 1.00 . A A .  8 TRP CH2  1 1 
       19 8271 1 1  8 TRP CZ2  C   6.447  -0.328   3.968 1.00 . A A .  8 TRP CZ2  1 1 
       19 8272 1 1  8 TRP CZ3  C   7.168   1.198   2.230 1.00 . A A .  8 TRP CZ3  1 1 
       19 8273 1 1  8 TRP H    H   5.277  -4.098  -0.610 1.00 . A A .  8 TRP H    1 1 
       19 8274 1 1  8 TRP HA   H   5.749  -1.381  -0.843 1.00 . A A .  8 TRP HA   1 1 
       19 8275 1 1  8 TRP HB2  H   7.459  -3.812  -0.509 1.00 . A A .  8 TRP HB2  1 1 
       19 8276 1 1  8 TRP HB3  H   8.236  -2.233  -0.643 1.00 . A A .  8 TRP HB3  1 1 
       19 8277 1 1  8 TRP HD1  H   6.463  -4.414   1.738 1.00 . A A .  8 TRP HD1  1 1 
       19 8278 1 1  8 TRP HE1  H   6.020  -3.182   3.950 1.00 . A A .  8 TRP HE1  1 1 
       19 8279 1 1  8 TRP HE3  H   7.576   0.307   0.312 1.00 . A A .  8 TRP HE3  1 1 
       19 8280 1 1  8 TRP HH2  H   6.683   1.793   4.246 1.00 . A A .  8 TRP HH2  1 1 
       19 8281 1 1  8 TRP HZ2  H   6.132  -0.513   4.984 1.00 . A A .  8 TRP HZ2  1 1 
       19 8282 1 1  8 TRP HZ3  H   7.408   2.201   1.908 1.00 . A A .  8 TRP HZ3  1 1 
       19 8283 1 1  8 TRP N    N   5.204  -3.384  -1.275 1.00 . A A .  8 TRP N    1 1 
       19 8284 1 1  8 TRP NE1  N   6.322  -2.739   3.137 1.00 . A A .  8 TRP NE1  1 1 
       19 8285 1 1  8 TRP O    O   7.508  -2.715  -3.219 1.00 . A A .  8 TRP O    1 1 
       19 8286 1 1  9 ARG C    C   8.032   0.066  -4.624 1.00 . A A .  9 ARG C    1 1 
       19 8287 1 1  9 ARG CA   C   6.670  -0.624  -4.685 1.00 . A A .  9 ARG CA   1 1 
       19 8288 1 1  9 ARG CB   C   5.610   0.325  -5.247 1.00 . A A .  9 ARG CB   1 1 
       19 8289 1 1  9 ARG CD   C   3.906   0.197  -7.071 1.00 . A A .  9 ARG CD   1 1 
       19 8290 1 1  9 ARG CG   C   4.445  -0.490  -5.814 1.00 . A A .  9 ARG CG   1 1 
       19 8291 1 1  9 ARG CZ   C   4.990   1.072  -9.051 1.00 . A A .  9 ARG CZ   1 1 
       19 8292 1 1  9 ARG H    H   5.556  -0.370  -2.859 1.00 . A A .  9 ARG H    1 1 
       19 8293 1 1  9 ARG HA   H   6.724  -1.518  -5.284 1.00 . A A .  9 ARG HA   1 1 
       19 8294 1 1  9 ARG HB2  H   5.250   0.970  -4.460 1.00 . A A .  9 ARG HB2  1 1 
       19 8295 1 1  9 ARG HB3  H   6.044   0.923  -6.034 1.00 . A A .  9 ARG HB3  1 1 
       19 8296 1 1  9 ARG HD2  H   3.173  -0.434  -7.556 1.00 . A A .  9 ARG HD2  1 1 
       19 8297 1 1  9 ARG HD3  H   3.475   1.154  -6.823 1.00 . A A .  9 ARG HD3  1 1 
       19 8298 1 1  9 ARG HE   H   5.956  -0.010  -7.694 1.00 . A A .  9 ARG HE   1 1 
       19 8299 1 1  9 ARG HG2  H   4.788  -1.483  -6.064 1.00 . A A .  9 ARG HG2  1 1 
       19 8300 1 1  9 ARG HG3  H   3.659  -0.555  -5.077 1.00 . A A .  9 ARG HG3  1 1 
       19 8301 1 1  9 ARG HH11 H   3.208   1.850  -8.578 1.00 . A A .  9 ARG HH11 1 1 
       19 8302 1 1  9 ARG HH12 H   3.856   2.338 -10.108 1.00 . A A .  9 ARG HH12 1 1 
       19 8303 1 1  9 ARG HH21 H   6.749   0.456  -9.783 1.00 . A A .  9 ARG HH21 1 1 
       19 8304 1 1  9 ARG HH22 H   5.861   1.549 -10.790 1.00 . A A .  9 ARG HH22 1 1 
       19 8305 1 1  9 ARG N    N   6.212  -0.946  -3.305 1.00 . A A .  9 ARG N    1 1 
       19 8306 1 1  9 ARG NE   N   5.095   0.384  -7.947 1.00 . A A .  9 ARG NE   1 1 
       19 8307 1 1  9 ARG NH1  N   3.936   1.811  -9.262 1.00 . A A .  9 ARG NH1  1 1 
       19 8308 1 1  9 ARG NH2  N   5.941   1.021  -9.945 1.00 . A A .  9 ARG NH2  1 1 
       19 8309 1 1  9 ARG O    O   8.648   0.148  -3.580 1.00 . A A .  9 ARG O    1 1 
       19 8310 1 1 10 MET C    C   9.690   2.678  -5.229 1.00 . A A . 10 MET C    1 1 
       19 8311 1 1 10 MET CA   C   9.840   1.236  -5.715 1.00 . A A . 10 MET CA   1 1 
       19 8312 1 1 10 MET CB   C  10.340   1.217  -7.163 1.00 . A A . 10 MET CB   1 1 
       19 8313 1 1 10 MET CE   C  11.243  -2.276  -8.612 1.00 . A A . 10 MET CE   1 1 
       19 8314 1 1 10 MET CG   C   9.868  -0.053  -7.877 1.00 . A A . 10 MET CG   1 1 
       19 8315 1 1 10 MET H    H   8.009   0.485  -6.565 1.00 . A A . 10 MET H    1 1 
       19 8316 1 1 10 MET HA   H  10.527   0.698  -5.081 1.00 . A A . 10 MET HA   1 1 
       19 8317 1 1 10 MET HB2  H   9.962   2.086  -7.679 1.00 . A A . 10 MET HB2  1 1 
       19 8318 1 1 10 MET HB3  H  11.418   1.246  -7.164 1.00 . A A . 10 MET HB3  1 1 
       19 8319 1 1 10 MET HE1  H  10.265  -2.673  -8.394 1.00 . A A . 10 MET HE1  1 1 
       19 8320 1 1 10 MET HE2  H  11.690  -2.845  -9.415 1.00 . A A . 10 MET HE2  1 1 
       19 8321 1 1 10 MET HE3  H  11.862  -2.343  -7.727 1.00 . A A . 10 MET HE3  1 1 
       19 8322 1 1 10 MET HG2  H   9.746  -0.848  -7.155 1.00 . A A . 10 MET HG2  1 1 
       19 8323 1 1 10 MET HG3  H   8.923   0.138  -8.364 1.00 . A A . 10 MET HG3  1 1 
       19 8324 1 1 10 MET N    N   8.513   0.560  -5.729 1.00 . A A . 10 MET N    1 1 
       19 8325 1 1 10 MET O    O   8.660   3.300  -5.392 1.00 . A A . 10 MET O    1 1 
       19 8326 1 1 10 MET SD   S  11.097  -0.543  -9.112 1.00 . A A . 10 MET SD   1 1 
       19 8327 1 1 11 LYS C    C  12.075   5.119  -3.870 1.00 . A A . 11 LYS C    1 1 
       19 8328 1 1 11 LYS CA   C  10.663   4.609  -4.133 1.00 . A A . 11 LYS CA   1 1 
       19 8329 1 1 11 LYS CB   C   9.864   4.538  -2.833 1.00 . A A . 11 LYS CB   1 1 
       19 8330 1 1 11 LYS CD   C   7.951   5.672  -3.977 1.00 . A A . 11 LYS CD   1 1 
       19 8331 1 1 11 LYS CE   C   6.722   6.543  -3.705 1.00 . A A . 11 LYS CE   1 1 
       19 8332 1 1 11 LYS CG   C   8.886   5.715  -2.768 1.00 . A A . 11 LYS CG   1 1 
       19 8333 1 1 11 LYS H    H  11.536   2.679  -4.523 1.00 . A A . 11 LYS H    1 1 
       19 8334 1 1 11 LYS HA   H  10.163   5.252  -4.836 1.00 . A A . 11 LYS HA   1 1 
       19 8335 1 1 11 LYS HB2  H   9.314   3.609  -2.798 1.00 . A A . 11 LYS HB2  1 1 
       19 8336 1 1 11 LYS HB3  H  10.538   4.590  -1.994 1.00 . A A . 11 LYS HB3  1 1 
       19 8337 1 1 11 LYS HD2  H   8.471   6.045  -4.848 1.00 . A A . 11 LYS HD2  1 1 
       19 8338 1 1 11 LYS HD3  H   7.635   4.654  -4.154 1.00 . A A . 11 LYS HD3  1 1 
       19 8339 1 1 11 LYS HE2  H   6.592   6.683  -2.639 1.00 . A A . 11 LYS HE2  1 1 
       19 8340 1 1 11 LYS HE3  H   6.818   7.495  -4.202 1.00 . A A . 11 LYS HE3  1 1 
       19 8341 1 1 11 LYS HG2  H   8.305   5.649  -1.859 1.00 . A A . 11 LYS HG2  1 1 
       19 8342 1 1 11 LYS HG3  H   9.439   6.642  -2.776 1.00 . A A . 11 LYS HG3  1 1 
       19 8343 1 1 11 LYS HZ1  H   5.917   5.171  -5.048 1.00 . A A . 11 LYS HZ1  1 1 
       19 8344 1 1 11 LYS HZ2  H   5.146   5.193  -3.533 1.00 . A A . 11 LYS HZ2  1 1 
       19 8345 1 1 11 LYS HZ3  H   4.868   6.445  -4.644 1.00 . A A . 11 LYS HZ3  1 1 
       19 8346 1 1 11 LYS N    N  10.719   3.207  -4.637 1.00 . A A . 11 LYS N    1 1 
       19 8347 1 1 11 LYS NZ   N   5.576   5.780  -4.275 1.00 . A A . 11 LYS NZ   1 1 
       19 8348 1 1 11 LYS O    O  13.033   4.661  -4.460 1.00 . A A . 11 LYS O    1 1 
       19 8349 1 1 12 LYS C    C  14.512   5.469  -2.313 1.00 . A A . 12 LYS C    1 1 
       19 8350 1 1 12 LYS CA   C  13.567   6.611  -2.689 1.00 . A A . 12 LYS CA   1 1 
       19 8351 1 1 12 LYS CB   C  13.396   7.564  -1.504 1.00 . A A . 12 LYS CB   1 1 
       19 8352 1 1 12 LYS CD   C  11.049   7.941  -0.729 1.00 . A A . 12 LYS CD   1 1 
       19 8353 1 1 12 LYS CE   C  10.424   9.148  -0.026 1.00 . A A . 12 LYS CE   1 1 
       19 8354 1 1 12 LYS CG   C  12.140   8.418  -1.691 1.00 . A A . 12 LYS CG   1 1 
       19 8355 1 1 12 LYS H    H  11.416   6.419  -2.540 1.00 . A A . 12 LYS H    1 1 
       19 8356 1 1 12 LYS HA   H  13.954   7.149  -3.540 1.00 . A A . 12 LYS HA   1 1 
       19 8357 1 1 12 LYS HB2  H  13.315   6.989  -0.594 1.00 . A A . 12 LYS HB2  1 1 
       19 8358 1 1 12 LYS HB3  H  14.258   8.210  -1.440 1.00 . A A . 12 LYS HB3  1 1 
       19 8359 1 1 12 LYS HD2  H  10.288   7.411  -1.283 1.00 . A A . 12 LYS HD2  1 1 
       19 8360 1 1 12 LYS HD3  H  11.483   7.282   0.008 1.00 . A A . 12 LYS HD3  1 1 
       19 8361 1 1 12 LYS HE2  H  10.984   9.393   0.867 1.00 . A A . 12 LYS HE2  1 1 
       19 8362 1 1 12 LYS HE3  H  10.387   9.995  -0.693 1.00 . A A . 12 LYS HE3  1 1 
       19 8363 1 1 12 LYS HG2  H  12.374   9.453  -1.487 1.00 . A A . 12 LYS HG2  1 1 
       19 8364 1 1 12 LYS HG3  H  11.787   8.322  -2.706 1.00 . A A . 12 LYS HG3  1 1 
       19 8365 1 1 12 LYS HZ1  H   8.566   8.353  -0.522 1.00 . A A . 12 LYS HZ1  1 1 
       19 8366 1 1 12 LYS HZ2  H   9.090   7.964   1.046 1.00 . A A . 12 LYS HZ2  1 1 
       19 8367 1 1 12 LYS HZ3  H   8.512   9.525   0.703 1.00 . A A . 12 LYS HZ3  1 1 
       19 8368 1 1 12 LYS N    N  12.208   6.067  -2.993 1.00 . A A . 12 LYS N    1 1 
       19 8369 1 1 12 LYS NZ   N   9.044   8.715   0.327 1.00 . A A . 12 LYS NZ   1 1 
       19 8370 1 1 12 LYS O    O  14.213   4.308  -2.505 1.00 . A A . 12 LYS O    1 1 
       19 8371 1 1 13 LEU C    C  16.369   4.221  -0.002 1.00 . A A . 13 LEU C    1 1 
       19 8372 1 1 13 LEU CA   C  16.625   4.738  -1.413 1.00 . A A . 13 LEU CA   1 1 
       19 8373 1 1 13 LEU CB   C  17.991   5.405  -1.506 1.00 . A A . 13 LEU CB   1 1 
       19 8374 1 1 13 LEU CD1  C  18.894   6.239  -3.677 1.00 . A A . 13 LEU CD1  1 1 
       19 8375 1 1 13 LEU CD2  C  19.940   4.261  -2.559 1.00 . A A . 13 LEU CD2  1 1 
       19 8376 1 1 13 LEU CG   C  18.625   4.996  -2.826 1.00 . A A . 13 LEU CG   1 1 
       19 8377 1 1 13 LEU H    H  15.881   6.724  -1.652 1.00 . A A . 13 LEU H    1 1 
       19 8378 1 1 13 LEU HA   H  16.570   3.936  -2.119 1.00 . A A . 13 LEU HA   1 1 
       19 8379 1 1 13 LEU HB2  H  17.875   6.480  -1.472 1.00 . A A . 13 LEU HB2  1 1 
       19 8380 1 1 13 LEU HB3  H  18.614   5.078  -0.688 1.00 . A A . 13 LEU HB3  1 1 
       19 8381 1 1 13 LEU HD11 H  18.377   7.085  -3.250 1.00 . A A . 13 LEU HD11 1 1 
       19 8382 1 1 13 LEU HD12 H  19.954   6.437  -3.699 1.00 . A A . 13 LEU HD12 1 1 
       19 8383 1 1 13 LEU HD13 H  18.538   6.069  -4.683 1.00 . A A . 13 LEU HD13 1 1 
       19 8384 1 1 13 LEU HD21 H  19.752   3.401  -1.932 1.00 . A A . 13 LEU HD21 1 1 
       19 8385 1 1 13 LEU HD22 H  20.369   3.937  -3.496 1.00 . A A . 13 LEU HD22 1 1 
       19 8386 1 1 13 LEU HD23 H  20.630   4.926  -2.059 1.00 . A A . 13 LEU HD23 1 1 
       19 8387 1 1 13 LEU HG   H  17.941   4.341  -3.346 1.00 . A A . 13 LEU HG   1 1 
       19 8388 1 1 13 LEU N    N  15.655   5.793  -1.787 1.00 . A A . 13 LEU N    1 1 
       19 8389 1 1 13 LEU O    O  15.835   4.912   0.843 1.00 . A A . 13 LEU O    1 1 
       19 8390 1 1 14 GLY C    C  15.086   2.652   2.031 1.00 . A A . 14 GLY C    1 1 
       19 8391 1 1 14 GLY CA   C  16.533   2.419   1.606 1.00 . A A . 14 GLY CA   1 1 
       19 8392 1 1 14 GLY H    H  17.176   2.462  -0.444 1.00 . A A . 14 GLY H    1 1 
       19 8393 1 1 14 GLY HA2  H  16.737   1.357   1.578 1.00 . A A . 14 GLY HA2  1 1 
       19 8394 1 1 14 GLY HA3  H  17.194   2.896   2.313 1.00 . A A . 14 GLY HA3  1 1 
       19 8395 1 1 14 GLY N    N  16.749   2.999   0.256 1.00 . A A . 14 GLY N    1 1 
       19 8396 1 1 14 GLY O    O  14.764   2.632   3.203 1.00 . A A . 14 GLY O    1 1 
       19 8397 1 1 15 ALA C    C  11.839   2.799   0.303 1.00 . A A . 15 ALA C    1 1 
       19 8398 1 1 15 ALA CA   C  12.780   3.114   1.470 1.00 . A A . 15 ALA CA   1 1 
       19 8399 1 1 15 ALA CB   C  12.709   4.599   1.826 1.00 . A A . 15 ALA CB   1 1 
       19 8400 1 1 15 ALA H    H  14.478   2.893   0.147 1.00 . A A . 15 ALA H    1 1 
       19 8401 1 1 15 ALA HA   H  12.518   2.521   2.331 1.00 . A A . 15 ALA HA   1 1 
       19 8402 1 1 15 ALA HB1  H  13.681   4.937   2.152 1.00 . A A . 15 ALA HB1  1 1 
       19 8403 1 1 15 ALA HB2  H  12.403   5.162   0.957 1.00 . A A . 15 ALA HB2  1 1 
       19 8404 1 1 15 ALA HB3  H  11.992   4.744   2.621 1.00 . A A . 15 ALA HB3  1 1 
       19 8405 1 1 15 ALA N    N  14.204   2.877   1.093 1.00 . A A . 15 ALA N    1 1 
       19 8406 1 1 15 ALA O    O  11.708   3.580  -0.617 1.00 . A A . 15 ALA O    1 1 
       19 8407 1 1 16 PRO C    C   8.914   1.989  -0.490 1.00 . A A . 16 PRO C    1 1 
       19 8408 1 1 16 PRO CA   C  10.239   1.233  -0.645 1.00 . A A . 16 PRO CA   1 1 
       19 8409 1 1 16 PRO CB   C  10.059  -0.260  -0.364 1.00 . A A . 16 PRO CB   1 1 
       19 8410 1 1 16 PRO CD   C  11.328   0.684   1.479 1.00 . A A . 16 PRO CD   1 1 
       19 8411 1 1 16 PRO CG   C  10.401  -0.438   1.083 1.00 . A A . 16 PRO CG   1 1 
       19 8412 1 1 16 PRO HA   H  10.650   1.378  -1.632 1.00 . A A . 16 PRO HA   1 1 
       19 8413 1 1 16 PRO HB2  H   9.030  -0.560  -0.543 1.00 . A A . 16 PRO HB2  1 1 
       19 8414 1 1 16 PRO HB3  H  10.732  -0.838  -0.977 1.00 . A A . 16 PRO HB3  1 1 
       19 8415 1 1 16 PRO HD2  H  11.018   1.115   2.421 1.00 . A A . 16 PRO HD2  1 1 
       19 8416 1 1 16 PRO HD3  H  12.345   0.329   1.542 1.00 . A A . 16 PRO HD3  1 1 
       19 8417 1 1 16 PRO HG2  H   9.501  -0.399   1.680 1.00 . A A . 16 PRO HG2  1 1 
       19 8418 1 1 16 PRO HG3  H  10.897  -1.385   1.229 1.00 . A A . 16 PRO HG3  1 1 
       19 8419 1 1 16 PRO N    N  11.202   1.665   0.398 1.00 . A A . 16 PRO N    1 1 
       19 8420 1 1 16 PRO O    O   8.772   2.843   0.363 1.00 . A A . 16 PRO O    1 1 
       19 8421 1 1 17 SER C    C   5.472   1.357  -1.256 1.00 . A A . 17 SER C    1 1 
       19 8422 1 1 17 SER CA   C   6.621   2.373  -1.192 1.00 . A A . 17 SER CA   1 1 
       19 8423 1 1 17 SER CB   C   6.569   3.315  -2.395 1.00 . A A . 17 SER CB   1 1 
       19 8424 1 1 17 SER H    H   8.068   0.981  -1.981 1.00 . A A . 17 SER H    1 1 
       19 8425 1 1 17 SER HA   H   6.571   2.942  -0.277 1.00 . A A . 17 SER HA   1 1 
       19 8426 1 1 17 SER HB2  H   7.473   3.215  -2.971 1.00 . A A . 17 SER HB2  1 1 
       19 8427 1 1 17 SER HB3  H   5.719   3.058  -3.014 1.00 . A A . 17 SER HB3  1 1 
       19 8428 1 1 17 SER HG   H   6.854   4.709  -1.067 1.00 . A A . 17 SER HG   1 1 
       19 8429 1 1 17 SER N    N   7.937   1.677  -1.303 1.00 . A A . 17 SER N    1 1 
       19 8430 1 1 17 SER O    O   5.056   0.946  -2.321 1.00 . A A . 17 SER O    1 1 
       19 8431 1 1 17 SER OG   O   6.450   4.656  -1.936 1.00 . A A . 17 SER OG   1 1 
       19 8432 1 1 18 ILE C    C   2.515   0.647  -0.486 1.00 . A A . 18 ILE C    1 1 
       19 8433 1 1 18 ILE CA   C   3.839  -0.044  -0.129 1.00 . A A . 18 ILE CA   1 1 
       19 8434 1 1 18 ILE CB   C   3.825  -0.635   1.297 1.00 . A A . 18 ILE CB   1 1 
       19 8435 1 1 18 ILE CD1  C   3.710  -2.755   2.615 1.00 . A A . 18 ILE CD1  1 1 
       19 8436 1 1 18 ILE CG1  C   3.615  -2.147   1.215 1.00 . A A . 18 ILE CG1  1 1 
       19 8437 1 1 18 ILE CG2  C   2.708  -0.023   2.146 1.00 . A A . 18 ILE CG2  1 1 
       19 8438 1 1 18 ILE H    H   5.306   1.289   0.724 1.00 . A A . 18 ILE H    1 1 
       19 8439 1 1 18 ILE HA   H   4.041  -0.827  -0.841 1.00 . A A . 18 ILE HA   1 1 
       19 8440 1 1 18 ILE HB   H   4.772  -0.434   1.770 1.00 . A A . 18 ILE HB   1 1 
       19 8441 1 1 18 ILE HD11 H   4.221  -2.067   3.273 1.00 . A A . 18 ILE HD11 1 1 
       19 8442 1 1 18 ILE HD12 H   2.716  -2.943   2.993 1.00 . A A . 18 ILE HD12 1 1 
       19 8443 1 1 18 ILE HD13 H   4.259  -3.684   2.569 1.00 . A A . 18 ILE HD13 1 1 
       19 8444 1 1 18 ILE HG12 H   2.641  -2.354   0.799 1.00 . A A . 18 ILE HG12 1 1 
       19 8445 1 1 18 ILE HG13 H   4.373  -2.581   0.584 1.00 . A A . 18 ILE HG13 1 1 
       19 8446 1 1 18 ILE HG21 H   1.762  -0.152   1.641 1.00 . A A . 18 ILE HG21 1 1 
       19 8447 1 1 18 ILE HG22 H   2.675  -0.519   3.105 1.00 . A A . 18 ILE HG22 1 1 
       19 8448 1 1 18 ILE HG23 H   2.901   1.029   2.290 1.00 . A A . 18 ILE HG23 1 1 
       19 8449 1 1 18 ILE N    N   4.957   0.947  -0.126 1.00 . A A . 18 ILE N    1 1 
       19 8450 1 1 18 ILE O    O   2.045   1.522   0.215 1.00 . A A . 18 ILE O    1 1 
       19 8451 1 1 19 THR C    C  -0.504  -0.152  -1.881 1.00 . A A . 19 THR C    1 1 
       19 8452 1 1 19 THR CA   C   0.621   0.877  -1.982 1.00 . A A . 19 THR CA   1 1 
       19 8453 1 1 19 THR CB   C   0.821   1.302  -3.437 1.00 . A A . 19 THR CB   1 1 
       19 8454 1 1 19 THR CG2  C   0.906   0.061  -4.326 1.00 . A A . 19 THR CG2  1 1 
       19 8455 1 1 19 THR H    H   2.309  -0.454  -2.124 1.00 . A A . 19 THR H    1 1 
       19 8456 1 1 19 THR HA   H   0.405   1.737  -1.370 1.00 . A A . 19 THR HA   1 1 
       19 8457 1 1 19 THR HB   H   1.734   1.866  -3.524 1.00 . A A . 19 THR HB   1 1 
       19 8458 1 1 19 THR HG1  H  -0.354   2.838  -3.229 1.00 . A A . 19 THR HG1  1 1 
       19 8459 1 1 19 THR HG21 H   0.068  -0.588  -4.121 1.00 . A A . 19 THR HG21 1 1 
       19 8460 1 1 19 THR HG22 H   0.886   0.359  -5.364 1.00 . A A . 19 THR HG22 1 1 
       19 8461 1 1 19 THR HG23 H   1.828  -0.466  -4.121 1.00 . A A . 19 THR HG23 1 1 
       19 8462 1 1 19 THR N    N   1.913   0.254  -1.575 1.00 . A A . 19 THR N    1 1 
       19 8463 1 1 19 THR O    O  -0.397  -1.133  -1.176 1.00 . A A . 19 THR O    1 1 
       19 8464 1 1 19 THR OG1  O  -0.275   2.107  -3.847 1.00 . A A . 19 THR OG1  1 1 
       19 8465 1 1 20 CYS C    C  -2.684  -1.810  -3.771 1.00 . A A . 20 CYS C    1 1 
       19 8466 1 1 20 CYS CA   C  -2.705  -0.916  -2.528 1.00 . A A . 20 CYS CA   1 1 
       19 8467 1 1 20 CYS CB   C  -3.968  -0.056  -2.503 1.00 . A A . 20 CYS CB   1 1 
       19 8468 1 1 20 CYS H    H  -1.642   0.855  -3.153 1.00 . A A . 20 CYS H    1 1 
       19 8469 1 1 20 CYS HA   H  -2.643  -1.512  -1.630 1.00 . A A . 20 CYS HA   1 1 
       19 8470 1 1 20 CYS HB2  H  -3.959   0.570  -1.623 1.00 . A A . 20 CYS HB2  1 1 
       19 8471 1 1 20 CYS HB3  H  -4.000   0.564  -3.386 1.00 . A A . 20 CYS HB3  1 1 
       19 8472 1 1 20 CYS N    N  -1.577   0.059  -2.584 1.00 . A A . 20 CYS N    1 1 
       19 8473 1 1 20 CYS O    O  -2.614  -1.333  -4.886 1.00 . A A . 20 CYS O    1 1 
       19 8474 1 1 20 CYS SG   S  -5.424  -1.129  -2.465 1.00 . A A . 20 CYS SG   1 1 
       19 8475 1 1 21 VAL C    C  -3.959  -4.891  -4.796 1.00 . A A . 21 VAL C    1 1 
       19 8476 1 1 21 VAL CA   C  -2.714  -4.011  -4.781 1.00 . A A . 21 VAL CA   1 1 
       19 8477 1 1 21 VAL CB   C  -1.428  -4.855  -4.648 1.00 . A A . 21 VAL CB   1 1 
       19 8478 1 1 21 VAL CG1  C  -0.336  -4.052  -3.936 1.00 . A A . 21 VAL CG1  1 1 
       19 8479 1 1 21 VAL CG2  C  -1.705  -6.126  -3.836 1.00 . A A . 21 VAL CG2  1 1 
       19 8480 1 1 21 VAL H    H  -2.790  -3.477  -2.689 1.00 . A A . 21 VAL H    1 1 
       19 8481 1 1 21 VAL HA   H  -2.682  -3.426  -5.677 1.00 . A A . 21 VAL HA   1 1 
       19 8482 1 1 21 VAL HB   H  -1.081  -5.130  -5.634 1.00 . A A . 21 VAL HB   1 1 
       19 8483 1 1 21 VAL HG11 H  -0.718  -3.677  -2.997 1.00 . A A . 21 VAL HG11 1 1 
       19 8484 1 1 21 VAL HG12 H   0.511  -4.694  -3.746 1.00 . A A . 21 VAL HG12 1 1 
       19 8485 1 1 21 VAL HG13 H  -0.030  -3.226  -4.558 1.00 . A A . 21 VAL HG13 1 1 
       19 8486 1 1 21 VAL HG21 H  -2.403  -5.902  -3.044 1.00 . A A . 21 VAL HG21 1 1 
       19 8487 1 1 21 VAL HG22 H  -2.123  -6.882  -4.483 1.00 . A A . 21 VAL HG22 1 1 
       19 8488 1 1 21 VAL HG23 H  -0.780  -6.487  -3.410 1.00 . A A . 21 VAL HG23 1 1 
       19 8489 1 1 21 VAL N    N  -2.739  -3.104  -3.594 1.00 . A A . 21 VAL N    1 1 
       19 8490 1 1 21 VAL O    O  -3.975  -5.971  -5.353 1.00 . A A . 21 VAL O    1 1 
       19 8491 1 1 22 ARG C    C  -7.440  -4.301  -3.777 1.00 . A A . 22 ARG C    1 1 
       19 8492 1 1 22 ARG CA   C  -6.266  -5.206  -4.155 1.00 . A A . 22 ARG CA   1 1 
       19 8493 1 1 22 ARG CB   C  -6.048  -6.273  -3.083 1.00 . A A . 22 ARG CB   1 1 
       19 8494 1 1 22 ARG CD   C  -7.437  -8.228  -3.784 1.00 . A A . 22 ARG CD   1 1 
       19 8495 1 1 22 ARG CG   C  -6.019  -7.656  -3.738 1.00 . A A . 22 ARG CG   1 1 
       19 8496 1 1 22 ARG CZ   C  -9.035  -8.413  -5.594 1.00 . A A . 22 ARG CZ   1 1 
       19 8497 1 1 22 ARG H    H  -4.947  -3.545  -3.766 1.00 . A A . 22 ARG H    1 1 
       19 8498 1 1 22 ARG HA   H  -6.445  -5.675  -5.109 1.00 . A A . 22 ARG HA   1 1 
       19 8499 1 1 22 ARG HB2  H  -5.110  -6.091  -2.580 1.00 . A A . 22 ARG HB2  1 1 
       19 8500 1 1 22 ARG HB3  H  -6.855  -6.232  -2.367 1.00 . A A . 22 ARG HB3  1 1 
       19 8501 1 1 22 ARG HD2  H  -7.409  -9.306  -3.696 1.00 . A A . 22 ARG HD2  1 1 
       19 8502 1 1 22 ARG HD3  H  -8.042  -7.801  -2.998 1.00 . A A . 22 ARG HD3  1 1 
       19 8503 1 1 22 ARG HE   H  -7.525  -7.124  -5.630 1.00 . A A . 22 ARG HE   1 1 
       19 8504 1 1 22 ARG HG2  H  -5.633  -7.569  -4.744 1.00 . A A . 22 ARG HG2  1 1 
       19 8505 1 1 22 ARG HG3  H  -5.386  -8.313  -3.164 1.00 . A A . 22 ARG HG3  1 1 
       19 8506 1 1 22 ARG HH11 H  -8.085 -10.120  -6.031 1.00 . A A . 22 ARG HH11 1 1 
       19 8507 1 1 22 ARG HH12 H  -9.773 -10.082  -6.417 1.00 . A A . 22 ARG HH12 1 1 
       19 8508 1 1 22 ARG HH21 H -10.234  -6.842  -5.269 1.00 . A A . 22 ARG HH21 1 1 
       19 8509 1 1 22 ARG HH22 H -10.990  -8.225  -5.987 1.00 . A A . 22 ARG HH22 1 1 
       19 8510 1 1 22 ARG N    N  -4.999  -4.423  -4.189 1.00 . A A . 22 ARG N    1 1 
       19 8511 1 1 22 ARG NE   N  -7.972  -7.827  -5.115 1.00 . A A . 22 ARG NE   1 1 
       19 8512 1 1 22 ARG NH1  N  -8.959  -9.633  -6.050 1.00 . A A . 22 ARG NH1  1 1 
       19 8513 1 1 22 ARG NH2  N -10.175  -7.777  -5.619 1.00 . A A . 22 ARG NH2  1 1 
       19 8514 1 1 22 ARG O    O  -7.710  -4.079  -2.613 1.00 . A A . 22 ARG O    1 1 
       19 8515 1 1 23 ARG C    C -10.511  -3.753  -4.033 1.00 . A A . 23 ARG C    1 1 
       19 8516 1 1 23 ARG CA   C  -9.299  -2.899  -4.410 1.00 . A A . 23 ARG CA   1 1 
       19 8517 1 1 23 ARG CB   C  -9.571  -2.107  -5.689 1.00 . A A . 23 ARG CB   1 1 
       19 8518 1 1 23 ARG CD   C  -8.745  -0.248  -7.140 1.00 . A A . 23 ARG CD   1 1 
       19 8519 1 1 23 ARG CG   C  -8.410  -1.145  -5.947 1.00 . A A . 23 ARG CG   1 1 
       19 8520 1 1 23 ARG CZ   C  -8.034  -0.255  -9.455 1.00 . A A . 23 ARG CZ   1 1 
       19 8521 1 1 23 ARG H    H  -7.921  -3.970  -5.674 1.00 . A A . 23 ARG H    1 1 
       19 8522 1 1 23 ARG HA   H  -9.043  -2.230  -3.604 1.00 . A A . 23 ARG HA   1 1 
       19 8523 1 1 23 ARG HB2  H  -9.666  -2.790  -6.522 1.00 . A A . 23 ARG HB2  1 1 
       19 8524 1 1 23 ARG HB3  H -10.484  -1.546  -5.578 1.00 . A A . 23 ARG HB3  1 1 
       19 8525 1 1 23 ARG HD2  H  -9.807  -0.281  -7.347 1.00 . A A . 23 ARG HD2  1 1 
       19 8526 1 1 23 ARG HD3  H  -8.430   0.766  -6.950 1.00 . A A . 23 ARG HD3  1 1 
       19 8527 1 1 23 ARG HE   H  -7.421  -1.616  -8.145 1.00 . A A . 23 ARG HE   1 1 
       19 8528 1 1 23 ARG HG2  H  -8.249  -0.535  -5.070 1.00 . A A . 23 ARG HG2  1 1 
       19 8529 1 1 23 ARG HG3  H  -7.517  -1.709  -6.162 1.00 . A A . 23 ARG HG3  1 1 
       19 8530 1 1 23 ARG HH11 H -10.004  -0.544  -9.661 1.00 . A A . 23 ARG HH11 1 1 
       19 8531 1 1 23 ARG HH12 H  -9.222   0.257 -10.983 1.00 . A A . 23 ARG HH12 1 1 
       19 8532 1 1 23 ARG HH21 H  -6.078   0.165  -9.523 1.00 . A A . 23 ARG HH21 1 1 
       19 8533 1 1 23 ARG HH22 H  -6.999   0.659 -10.904 1.00 . A A . 23 ARG HH22 1 1 
       19 8534 1 1 23 ARG N    N  -8.145  -3.780  -4.740 1.00 . A A . 23 ARG N    1 1 
       19 8535 1 1 23 ARG NE   N  -7.974  -0.818  -8.279 1.00 . A A . 23 ARG NE   1 1 
       19 8536 1 1 23 ARG NH1  N  -9.176  -0.175 -10.081 1.00 . A A . 23 ARG NH1  1 1 
       19 8537 1 1 23 ARG NH2  N  -6.953   0.227 -10.003 1.00 . A A . 23 ARG NH2  1 1 
       19 8538 1 1 23 ARG O    O -11.586  -3.603  -4.577 1.00 . A A . 23 ARG O    1 1 
       19 8539 1 1 24 ALA C    C -12.637  -4.672  -2.175 1.00 . A A . 24 ALA C    1 1 
       19 8540 1 1 24 ALA CA   C -11.471  -5.524  -2.683 1.00 . A A . 24 ALA CA   1 1 
       19 8541 1 1 24 ALA CB   C -10.904  -6.386  -1.555 1.00 . A A . 24 ALA CB   1 1 
       19 8542 1 1 24 ALA H    H  -9.459  -4.752  -2.681 1.00 . A A . 24 ALA H    1 1 
       19 8543 1 1 24 ALA HA   H -11.788  -6.150  -3.502 1.00 . A A . 24 ALA HA   1 1 
       19 8544 1 1 24 ALA HB1  H  -9.825  -6.323  -1.560 1.00 . A A . 24 ALA HB1  1 1 
       19 8545 1 1 24 ALA HB2  H -11.280  -6.034  -0.607 1.00 . A A . 24 ALA HB2  1 1 
       19 8546 1 1 24 ALA HB3  H -11.205  -7.414  -1.701 1.00 . A A . 24 ALA HB3  1 1 
       19 8547 1 1 24 ALA N    N -10.338  -4.651  -3.103 1.00 . A A . 24 ALA N    1 1 
       19 8548 1 1 24 ALA O    O -12.521  -3.965  -1.193 1.00 . A A . 24 ALA O    1 1 
       19 8549 1 1 25 PHE C    C -15.072  -3.978  -0.875 1.00 . A A . 25 PHE C    1 1 
       19 8550 1 1 25 PHE CA   C -14.933  -3.929  -2.400 1.00 . A A . 25 PHE CA   1 1 
       19 8551 1 1 25 PHE CB   C -16.135  -4.591  -3.071 1.00 . A A . 25 PHE CB   1 1 
       19 8552 1 1 25 PHE CD1  C -16.615  -2.862  -4.840 1.00 . A A . 25 PHE CD1  1 1 
       19 8553 1 1 25 PHE CD2  C -15.863  -5.061  -5.532 1.00 . A A . 25 PHE CD2  1 1 
       19 8554 1 1 25 PHE CE1  C -16.681  -2.462  -6.180 1.00 . A A . 25 PHE CE1  1 1 
       19 8555 1 1 25 PHE CE2  C -15.929  -4.662  -6.872 1.00 . A A . 25 PHE CE2  1 1 
       19 8556 1 1 25 PHE CG   C -16.206  -4.161  -4.516 1.00 . A A . 25 PHE CG   1 1 
       19 8557 1 1 25 PHE CZ   C -16.338  -3.363  -7.197 1.00 . A A . 25 PHE CZ   1 1 
       19 8558 1 1 25 PHE H    H -13.832  -5.306  -3.627 1.00 . A A . 25 PHE H    1 1 
       19 8559 1 1 25 PHE HA   H -14.838  -2.911  -2.738 1.00 . A A . 25 PHE HA   1 1 
       19 8560 1 1 25 PHE HB2  H -16.029  -5.665  -3.019 1.00 . A A . 25 PHE HB2  1 1 
       19 8561 1 1 25 PHE HB3  H -17.039  -4.294  -2.563 1.00 . A A . 25 PHE HB3  1 1 
       19 8562 1 1 25 PHE HD1  H -16.879  -2.168  -4.056 1.00 . A A . 25 PHE HD1  1 1 
       19 8563 1 1 25 PHE HD2  H -15.548  -6.063  -5.282 1.00 . A A . 25 PHE HD2  1 1 
       19 8564 1 1 25 PHE HE1  H -16.996  -1.460  -6.430 1.00 . A A . 25 PHE HE1  1 1 
       19 8565 1 1 25 PHE HE2  H -15.665  -5.356  -7.657 1.00 . A A . 25 PHE HE2  1 1 
       19 8566 1 1 25 PHE HZ   H -16.389  -3.054  -8.230 1.00 . A A . 25 PHE HZ   1 1 
       19 8567 1 1 25 PHE N    N -13.759  -4.732  -2.838 1.00 . A A . 25 PHE N    1 1 
       19 8568 1 1 25 PHE O    O -14.790  -5.022  -0.308 1.00 . A A . 25 PHE O    1 1 
       19 8569 1 1 25 PHE OXT  O -15.458  -2.973  -0.303 1.00 . A A . 25 PHE OXT  1 1 
       20 8570 1 1  1 PHE C    C -10.683   0.972   1.279 1.00 . A A .  1 PHE C    1 1 
       20 8571 1 1  1 PHE CA   C -11.438   2.018   0.454 1.00 . A A .  1 PHE CA   1 1 
       20 8572 1 1  1 PHE CB   C -10.465   2.836  -0.396 1.00 . A A .  1 PHE CB   1 1 
       20 8573 1 1  1 PHE CD1  C  -8.902   0.959  -1.021 1.00 . A A .  1 PHE CD1  1 1 
       20 8574 1 1  1 PHE CD2  C -10.133   2.088  -2.780 1.00 . A A .  1 PHE CD2  1 1 
       20 8575 1 1  1 PHE CE1  C  -8.303   0.127  -1.975 1.00 . A A .  1 PHE CE1  1 1 
       20 8576 1 1  1 PHE CE2  C  -9.534   1.257  -3.733 1.00 . A A .  1 PHE CE2  1 1 
       20 8577 1 1  1 PHE CG   C  -9.818   1.939  -1.424 1.00 . A A .  1 PHE CG   1 1 
       20 8578 1 1  1 PHE CZ   C  -8.619   0.276  -3.331 1.00 . A A .  1 PHE CZ   1 1 
       20 8579 1 1  1 PHE H1   H -12.722   2.517   2.017 1.00 . A A .  1 PHE H1   1 1 
       20 8580 1 1  1 PHE H2   H -11.361   3.526   1.891 1.00 . A A .  1 PHE H2   1 1 
       20 8581 1 1  1 PHE H3   H -12.644   3.683   0.789 1.00 . A A .  1 PHE H3   1 1 
       20 8582 1 1  1 PHE HA   H -12.171   1.544  -0.178 1.00 . A A .  1 PHE HA   1 1 
       20 8583 1 1  1 PHE HB2  H -11.001   3.628  -0.895 1.00 . A A .  1 PHE HB2  1 1 
       20 8584 1 1  1 PHE HB3  H  -9.701   3.262   0.240 1.00 . A A .  1 PHE HB3  1 1 
       20 8585 1 1  1 PHE HD1  H  -8.660   0.844   0.025 1.00 . A A .  1 PHE HD1  1 1 
       20 8586 1 1  1 PHE HD2  H -10.839   2.844  -3.090 1.00 . A A .  1 PHE HD2  1 1 
       20 8587 1 1  1 PHE HE1  H  -7.597  -0.629  -1.665 1.00 . A A .  1 PHE HE1  1 1 
       20 8588 1 1  1 PHE HE2  H  -9.777   1.371  -4.779 1.00 . A A .  1 PHE HE2  1 1 
       20 8589 1 1  1 PHE HZ   H  -8.156  -0.365  -4.066 1.00 . A A .  1 PHE HZ   1 1 
       20 8590 1 1  1 PHE N    N -12.090   3.011   1.357 1.00 . A A .  1 PHE N    1 1 
       20 8591 1 1  1 PHE O    O -10.181   1.255   2.350 1.00 . A A .  1 PHE O    1 1 
       20 8592 1 1  2 LYS C    C  -9.073  -2.178   0.585 1.00 . A A .  2 LYS C    1 1 
       20 8593 1 1  2 LYS CA   C  -9.876  -1.297   1.546 1.00 . A A .  2 LYS CA   1 1 
       20 8594 1 1  2 LYS CB   C -10.974  -2.112   2.230 1.00 . A A .  2 LYS CB   1 1 
       20 8595 1 1  2 LYS CD   C -10.503  -4.117   3.647 1.00 . A A .  2 LYS CD   1 1 
       20 8596 1 1  2 LYS CE   C -10.883  -4.579   5.054 1.00 . A A .  2 LYS CE   1 1 
       20 8597 1 1  2 LYS CG   C -10.481  -2.587   3.598 1.00 . A A .  2 LYS CG   1 1 
       20 8598 1 1  2 LYS H    H -11.010  -0.442  -0.075 1.00 . A A .  2 LYS H    1 1 
       20 8599 1 1  2 LYS HA   H  -9.227  -0.858   2.287 1.00 . A A .  2 LYS HA   1 1 
       20 8600 1 1  2 LYS HB2  H -11.853  -1.496   2.357 1.00 . A A .  2 LYS HB2  1 1 
       20 8601 1 1  2 LYS HB3  H -11.220  -2.969   1.621 1.00 . A A .  2 LYS HB3  1 1 
       20 8602 1 1  2 LYS HD2  H -11.228  -4.488   2.935 1.00 . A A .  2 LYS HD2  1 1 
       20 8603 1 1  2 LYS HD3  H  -9.525  -4.499   3.396 1.00 . A A .  2 LYS HD3  1 1 
       20 8604 1 1  2 LYS HE2  H -10.230  -4.123   5.786 1.00 . A A .  2 LYS HE2  1 1 
       20 8605 1 1  2 LYS HE3  H -11.913  -4.338   5.265 1.00 . A A .  2 LYS HE3  1 1 
       20 8606 1 1  2 LYS HG2  H  -9.472  -2.235   3.758 1.00 . A A .  2 LYS HG2  1 1 
       20 8607 1 1  2 LYS HG3  H -11.126  -2.196   4.370 1.00 . A A .  2 LYS HG3  1 1 
       20 8608 1 1  2 LYS HZ1  H -11.025  -6.437   4.127 1.00 . A A .  2 LYS HZ1  1 1 
       20 8609 1 1  2 LYS HZ2  H  -9.690  -6.281   5.161 1.00 . A A .  2 LYS HZ2  1 1 
       20 8610 1 1  2 LYS HZ3  H -11.246  -6.483   5.811 1.00 . A A .  2 LYS HZ3  1 1 
       20 8611 1 1  2 LYS N    N -10.599  -0.235   0.790 1.00 . A A .  2 LYS N    1 1 
       20 8612 1 1  2 LYS NZ   N -10.697  -6.056   5.038 1.00 . A A .  2 LYS NZ   1 1 
       20 8613 1 1  2 LYS O    O  -9.626  -2.882  -0.237 1.00 . A A .  2 LYS O    1 1 
       20 8614 1 1  3 CYS C    C  -6.824  -4.403   0.307 1.00 . A A .  3 CYS C    1 1 
       20 8615 1 1  3 CYS CA   C  -6.935  -2.980  -0.228 1.00 . A A .  3 CYS CA   1 1 
       20 8616 1 1  3 CYS CB   C  -5.563  -2.313  -0.237 1.00 . A A .  3 CYS CB   1 1 
       20 8617 1 1  3 CYS H    H  -7.346  -1.570   1.350 1.00 . A A .  3 CYS H    1 1 
       20 8618 1 1  3 CYS HA   H  -7.344  -2.987  -1.224 1.00 . A A .  3 CYS HA   1 1 
       20 8619 1 1  3 CYS HB2  H  -5.669  -1.265  -0.012 1.00 . A A .  3 CYS HB2  1 1 
       20 8620 1 1  3 CYS HB3  H  -4.930  -2.778   0.504 1.00 . A A .  3 CYS HB3  1 1 
       20 8621 1 1  3 CYS N    N  -7.772  -2.144   0.681 1.00 . A A .  3 CYS N    1 1 
       20 8622 1 1  3 CYS O    O  -7.646  -4.861   1.075 1.00 . A A .  3 CYS O    1 1 
       20 8623 1 1  3 CYS SG   S  -4.817  -2.507  -1.874 1.00 . A A .  3 CYS SG   1 1 
       20 8624 1 1  4 ARG C    C  -4.168  -6.947   0.295 1.00 . A A .  4 ARG C    1 1 
       20 8625 1 1  4 ARG CA   C  -5.637  -6.509   0.372 1.00 . A A .  4 ARG CA   1 1 
       20 8626 1 1  4 ARG CB   C  -6.508  -7.347  -0.572 1.00 . A A .  4 ARG CB   1 1 
       20 8627 1 1  4 ARG CD   C  -4.852  -8.924  -1.581 1.00 . A A .  4 ARG CD   1 1 
       20 8628 1 1  4 ARG CG   C  -6.017  -8.798  -0.596 1.00 . A A .  4 ARG CG   1 1 
       20 8629 1 1  4 ARG CZ   C  -4.222 -10.856  -2.899 1.00 . A A .  4 ARG CZ   1 1 
       20 8630 1 1  4 ARG H    H  -5.168  -4.710  -0.727 1.00 . A A .  4 ARG H    1 1 
       20 8631 1 1  4 ARG HA   H  -5.999  -6.607   1.381 1.00 . A A .  4 ARG HA   1 1 
       20 8632 1 1  4 ARG HB2  H  -7.533  -7.322  -0.231 1.00 . A A .  4 ARG HB2  1 1 
       20 8633 1 1  4 ARG HB3  H  -6.453  -6.936  -1.568 1.00 . A A .  4 ARG HB3  1 1 
       20 8634 1 1  4 ARG HD2  H  -4.785  -8.037  -2.198 1.00 . A A .  4 ARG HD2  1 1 
       20 8635 1 1  4 ARG HD3  H  -3.926  -9.086  -1.053 1.00 . A A .  4 ARG HD3  1 1 
       20 8636 1 1  4 ARG HE   H  -6.117 -10.342  -2.597 1.00 . A A .  4 ARG HE   1 1 
       20 8637 1 1  4 ARG HG2  H  -5.687  -9.083   0.393 1.00 . A A .  4 ARG HG2  1 1 
       20 8638 1 1  4 ARG HG3  H  -6.823  -9.446  -0.908 1.00 . A A .  4 ARG HG3  1 1 
       20 8639 1 1  4 ARG HH11 H  -3.518  -9.423  -4.107 1.00 . A A .  4 ARG HH11 1 1 
       20 8640 1 1  4 ARG HH12 H  -2.673 -10.934  -4.165 1.00 . A A .  4 ARG HH12 1 1 
       20 8641 1 1  4 ARG HH21 H  -4.702 -12.462  -1.804 1.00 . A A .  4 ARG HH21 1 1 
       20 8642 1 1  4 ARG HH22 H  -3.344 -12.654  -2.862 1.00 . A A .  4 ARG HH22 1 1 
       20 8643 1 1  4 ARG N    N  -5.809  -5.106  -0.102 1.00 . A A .  4 ARG N    1 1 
       20 8644 1 1  4 ARG NE   N  -5.180 -10.115  -2.414 1.00 . A A .  4 ARG NE   1 1 
       20 8645 1 1  4 ARG NH1  N  -3.408 -10.367  -3.793 1.00 . A A .  4 ARG NH1  1 1 
       20 8646 1 1  4 ARG NH2  N  -4.078 -12.086  -2.490 1.00 . A A .  4 ARG NH2  1 1 
       20 8647 1 1  4 ARG O    O  -3.711  -7.741   1.093 1.00 . A A .  4 ARG O    1 1 
       20 8648 1 1  5 ARG C    C  -1.073  -5.694  -1.041 1.00 . A A .  5 ARG C    1 1 
       20 8649 1 1  5 ARG CA   C  -1.997  -6.883  -0.769 1.00 . A A .  5 ARG CA   1 1 
       20 8650 1 1  5 ARG CB   C  -1.967  -7.857  -1.947 1.00 . A A .  5 ARG CB   1 1 
       20 8651 1 1  5 ARG CD   C  -0.278  -9.698  -2.027 1.00 . A A .  5 ARG CD   1 1 
       20 8652 1 1  5 ARG CG   C  -1.623  -9.260  -1.442 1.00 . A A .  5 ARG CG   1 1 
       20 8653 1 1  5 ARG CZ   C   0.593 -11.892  -2.564 1.00 . A A .  5 ARG CZ   1 1 
       20 8654 1 1  5 ARG H    H  -3.805  -5.828  -1.307 1.00 . A A .  5 ARG H    1 1 
       20 8655 1 1  5 ARG HA   H  -1.691  -7.392   0.127 1.00 . A A .  5 ARG HA   1 1 
       20 8656 1 1  5 ARG HB2  H  -2.936  -7.873  -2.425 1.00 . A A .  5 ARG HB2  1 1 
       20 8657 1 1  5 ARG HB3  H  -1.220  -7.539  -2.658 1.00 . A A .  5 ARG HB3  1 1 
       20 8658 1 1  5 ARG HD2  H  -0.058  -9.133  -2.923 1.00 . A A .  5 ARG HD2  1 1 
       20 8659 1 1  5 ARG HD3  H   0.508  -9.574  -1.300 1.00 . A A .  5 ARG HD3  1 1 
       20 8660 1 1  5 ARG HE   H  -1.352 -11.527  -2.400 1.00 . A A .  5 ARG HE   1 1 
       20 8661 1 1  5 ARG HG2  H  -1.560  -9.248  -0.363 1.00 . A A .  5 ARG HG2  1 1 
       20 8662 1 1  5 ARG HG3  H  -2.391  -9.953  -1.750 1.00 . A A .  5 ARG HG3  1 1 
       20 8663 1 1  5 ARG HH11 H   1.239 -10.811  -4.120 1.00 . A A .  5 ARG HH11 1 1 
       20 8664 1 1  5 ARG HH12 H   2.214 -12.182  -3.703 1.00 . A A .  5 ARG HH12 1 1 
       20 8665 1 1  5 ARG HH21 H   0.189 -13.150  -1.059 1.00 . A A .  5 ARG HH21 1 1 
       20 8666 1 1  5 ARG HH22 H   1.619 -13.506  -1.970 1.00 . A A .  5 ARG HH22 1 1 
       20 8667 1 1  5 ARG N    N  -3.425  -6.457  -0.660 1.00 . A A .  5 ARG N    1 1 
       20 8668 1 1  5 ARG NE   N  -0.453 -11.141  -2.349 1.00 . A A .  5 ARG NE   1 1 
       20 8669 1 1  5 ARG NH1  N   1.412 -11.607  -3.539 1.00 . A A .  5 ARG NH1  1 1 
       20 8670 1 1  5 ARG NH2  N   0.817 -12.930  -1.805 1.00 . A A .  5 ARG NH2  1 1 
       20 8671 1 1  5 ARG O    O  -0.629  -5.483  -2.152 1.00 . A A .  5 ARG O    1 1 
       20 8672 1 1  6 TRP C    C   1.547  -4.281  -0.617 1.00 . A A .  6 TRP C    1 1 
       20 8673 1 1  6 TRP CA   C   0.151  -3.774  -0.240 1.00 . A A .  6 TRP CA   1 1 
       20 8674 1 1  6 TRP CB   C   0.176  -3.062   1.109 1.00 . A A .  6 TRP CB   1 1 
       20 8675 1 1  6 TRP CD1  C  -2.220  -3.227   1.831 1.00 . A A .  6 TRP CD1  1 1 
       20 8676 1 1  6 TRP CD2  C  -1.640  -1.162   1.204 1.00 . A A .  6 TRP CD2  1 1 
       20 8677 1 1  6 TRP CE2  C  -2.999  -1.095   1.570 1.00 . A A .  6 TRP CE2  1 1 
       20 8678 1 1  6 TRP CE3  C  -1.006   0.000   0.765 1.00 . A A .  6 TRP CE3  1 1 
       20 8679 1 1  6 TRP CG   C  -1.176  -2.519   1.378 1.00 . A A .  6 TRP CG   1 1 
       20 8680 1 1  6 TRP CH2  C  -3.067   1.262   1.061 1.00 . A A .  6 TRP CH2  1 1 
       20 8681 1 1  6 TRP CZ2  C  -3.713   0.102   1.502 1.00 . A A .  6 TRP CZ2  1 1 
       20 8682 1 1  6 TRP CZ3  C  -1.712   1.211   0.692 1.00 . A A .  6 TRP CZ3  1 1 
       20 8683 1 1  6 TRP H    H  -1.109  -5.108   0.856 1.00 . A A .  6 TRP H    1 1 
       20 8684 1 1  6 TRP HA   H  -0.242  -3.117  -0.996 1.00 . A A .  6 TRP HA   1 1 
       20 8685 1 1  6 TRP HB2  H   0.450  -3.759   1.887 1.00 . A A .  6 TRP HB2  1 1 
       20 8686 1 1  6 TRP HB3  H   0.881  -2.250   1.083 1.00 . A A .  6 TRP HB3  1 1 
       20 8687 1 1  6 TRP HD1  H  -2.205  -4.277   2.062 1.00 . A A .  6 TRP HD1  1 1 
       20 8688 1 1  6 TRP HE1  H  -4.198  -2.655   2.248 1.00 . A A .  6 TRP HE1  1 1 
       20 8689 1 1  6 TRP HE3  H   0.035  -0.046   0.479 1.00 . A A .  6 TRP HE3  1 1 
       20 8690 1 1  6 TRP HH2  H  -3.609   2.195   1.005 1.00 . A A .  6 TRP HH2  1 1 
       20 8691 1 1  6 TRP HZ2  H  -4.754   0.132   1.788 1.00 . A A .  6 TRP HZ2  1 1 
       20 8692 1 1  6 TRP HZ3  H  -1.213   2.107   0.351 1.00 . A A .  6 TRP HZ3  1 1 
       20 8693 1 1  6 TRP N    N  -0.758  -4.925  -0.035 1.00 . A A .  6 TRP N    1 1 
       20 8694 1 1  6 TRP NE1  N  -3.312  -2.387   1.944 1.00 . A A .  6 TRP NE1  1 1 
       20 8695 1 1  6 TRP O    O   2.334  -4.645   0.233 1.00 . A A .  6 TRP O    1 1 
       20 8696 1 1  7 GLN C    C   4.235  -3.687  -2.229 1.00 . A A .  7 GLN C    1 1 
       20 8697 1 1  7 GLN CA   C   3.201  -4.816  -2.304 1.00 . A A .  7 GLN CA   1 1 
       20 8698 1 1  7 GLN CB   C   3.009  -5.288  -3.749 1.00 . A A .  7 GLN CB   1 1 
       20 8699 1 1  7 GLN CD   C   4.220  -6.174  -5.748 1.00 . A A .  7 GLN CD   1 1 
       20 8700 1 1  7 GLN CG   C   4.367  -5.379  -4.449 1.00 . A A .  7 GLN CG   1 1 
       20 8701 1 1  7 GLN H    H   1.207  -4.031  -2.558 1.00 . A A .  7 GLN H    1 1 
       20 8702 1 1  7 GLN HA   H   3.505  -5.645  -1.685 1.00 . A A .  7 GLN HA   1 1 
       20 8703 1 1  7 GLN HB2  H   2.540  -6.261  -3.747 1.00 . A A .  7 GLN HB2  1 1 
       20 8704 1 1  7 GLN HB3  H   2.379  -4.588  -4.276 1.00 . A A .  7 GLN HB3  1 1 
       20 8705 1 1  7 GLN HE21 H   6.178  -6.328  -6.041 1.00 . A A .  7 GLN HE21 1 1 
       20 8706 1 1  7 GLN HE22 H   5.207  -7.062  -7.223 1.00 . A A .  7 GLN HE22 1 1 
       20 8707 1 1  7 GLN HG2  H   4.724  -4.383  -4.673 1.00 . A A .  7 GLN HG2  1 1 
       20 8708 1 1  7 GLN HG3  H   5.074  -5.877  -3.802 1.00 . A A .  7 GLN HG3  1 1 
       20 8709 1 1  7 GLN N    N   1.857  -4.320  -1.884 1.00 . A A .  7 GLN N    1 1 
       20 8710 1 1  7 GLN NE2  N   5.291  -6.553  -6.391 1.00 . A A .  7 GLN NE2  1 1 
       20 8711 1 1  7 GLN O    O   4.274  -2.809  -3.068 1.00 . A A .  7 GLN O    1 1 
       20 8712 1 1  7 GLN OE1  O   3.120  -6.451  -6.181 1.00 . A A .  7 GLN OE1  1 1 
       20 8713 1 1  8 TRP C    C   6.769  -2.364  -2.446 1.00 . A A .  8 TRP C    1 1 
       20 8714 1 1  8 TRP CA   C   6.107  -2.639  -1.096 1.00 . A A .  8 TRP CA   1 1 
       20 8715 1 1  8 TRP CB   C   7.124  -3.196  -0.109 1.00 . A A .  8 TRP CB   1 1 
       20 8716 1 1  8 TRP CD1  C   6.163  -3.747   2.143 1.00 . A A .  8 TRP CD1  1 1 
       20 8717 1 1  8 TRP CD2  C   6.680  -1.579   1.949 1.00 . A A .  8 TRP CD2  1 1 
       20 8718 1 1  8 TRP CE2  C   6.159  -1.749   3.249 1.00 . A A .  8 TRP CE2  1 1 
       20 8719 1 1  8 TRP CE3  C   7.087  -0.298   1.562 1.00 . A A .  8 TRP CE3  1 1 
       20 8720 1 1  8 TRP CG   C   6.677  -2.865   1.273 1.00 . A A .  8 TRP CG   1 1 
       20 8721 1 1  8 TRP CH2  C   6.454   0.594   3.737 1.00 . A A .  8 TRP CH2  1 1 
       20 8722 1 1  8 TRP CZ2  C   6.044  -0.680   4.138 1.00 . A A .  8 TRP CZ2  1 1 
       20 8723 1 1  8 TRP CZ3  C   6.975   0.785   2.449 1.00 . A A .  8 TRP CZ3  1 1 
       20 8724 1 1  8 TRP H    H   5.028  -4.421  -0.561 1.00 . A A .  8 TRP H    1 1 
       20 8725 1 1  8 TRP HA   H   5.671  -1.741  -0.692 1.00 . A A .  8 TRP HA   1 1 
       20 8726 1 1  8 TRP HB2  H   7.190  -4.268  -0.223 1.00 . A A .  8 TRP HB2  1 1 
       20 8727 1 1  8 TRP HB3  H   8.090  -2.751  -0.293 1.00 . A A .  8 TRP HB3  1 1 
       20 8728 1 1  8 TRP HD1  H   6.017  -4.790   1.950 1.00 . A A .  8 TRP HD1  1 1 
       20 8729 1 1  8 TRP HE1  H   5.470  -3.509   4.111 1.00 . A A .  8 TRP HE1  1 1 
       20 8730 1 1  8 TRP HE3  H   7.481  -0.149   0.574 1.00 . A A .  8 TRP HE3  1 1 
       20 8731 1 1  8 TRP HH2  H   6.370   1.429   4.417 1.00 . A A .  8 TRP HH2  1 1 
       20 8732 1 1  8 TRP HZ2  H   5.642  -0.837   5.129 1.00 . A A .  8 TRP HZ2  1 1 
       20 8733 1 1  8 TRP HZ3  H   7.292   1.770   2.139 1.00 . A A .  8 TRP HZ3  1 1 
       20 8734 1 1  8 TRP N    N   5.075  -3.706  -1.227 1.00 . A A .  8 TRP N    1 1 
       20 8735 1 1  8 TRP NE1  N   5.855  -3.092   3.319 1.00 . A A .  8 TRP NE1  1 1 
       20 8736 1 1  8 TRP O    O   7.579  -3.136  -2.919 1.00 . A A .  8 TRP O    1 1 
       20 8737 1 1  9 ARG C    C   8.457  -0.373  -4.154 1.00 . A A .  9 ARG C    1 1 
       20 8738 1 1  9 ARG CA   C   7.058  -0.947  -4.381 1.00 . A A .  9 ARG CA   1 1 
       20 8739 1 1  9 ARG CB   C   6.141   0.104  -5.009 1.00 . A A .  9 ARG CB   1 1 
       20 8740 1 1  9 ARG CD   C   4.153   0.347  -6.503 1.00 . A A .  9 ARG CD   1 1 
       20 8741 1 1  9 ARG CG   C   4.854  -0.566  -5.495 1.00 . A A .  9 ARG CG   1 1 
       20 8742 1 1  9 ARG CZ   C   2.134  -0.149  -7.745 1.00 . A A .  9 ARG CZ   1 1 
       20 8743 1 1  9 ARG H    H   5.786  -0.655  -2.669 1.00 . A A .  9 ARG H    1 1 
       20 8744 1 1  9 ARG HA   H   7.102  -1.824  -5.007 1.00 . A A .  9 ARG HA   1 1 
       20 8745 1 1  9 ARG HB2  H   5.901   0.856  -4.272 1.00 . A A .  9 ARG HB2  1 1 
       20 8746 1 1  9 ARG HB3  H   6.643   0.567  -5.845 1.00 . A A .  9 ARG HB3  1 1 
       20 8747 1 1  9 ARG HD2  H   3.549   1.080  -5.987 1.00 . A A .  9 ARG HD2  1 1 
       20 8748 1 1  9 ARG HD3  H   4.877   0.832  -7.139 1.00 . A A .  9 ARG HD3  1 1 
       20 8749 1 1  9 ARG HE   H   3.597  -1.471  -7.515 1.00 . A A .  9 ARG HE   1 1 
       20 8750 1 1  9 ARG HG2  H   5.095  -1.508  -5.967 1.00 . A A .  9 ARG HG2  1 1 
       20 8751 1 1  9 ARG HG3  H   4.200  -0.741  -4.655 1.00 . A A .  9 ARG HG3  1 1 
       20 8752 1 1  9 ARG HH11 H   2.878   1.489  -8.626 1.00 . A A .  9 ARG HH11 1 1 
       20 8753 1 1  9 ARG HH12 H   1.164   1.275  -8.765 1.00 . A A .  9 ARG HH12 1 1 
       20 8754 1 1  9 ARG HH21 H   1.120  -1.690  -6.968 1.00 . A A .  9 ARG HH21 1 1 
       20 8755 1 1  9 ARG HH22 H   0.170  -0.525  -7.827 1.00 . A A .  9 ARG HH22 1 1 
       20 8756 1 1  9 ARG N    N   6.437  -1.268  -3.068 1.00 . A A .  9 ARG N    1 1 
       20 8757 1 1  9 ARG NE   N   3.293  -0.563  -7.310 1.00 . A A .  9 ARG NE   1 1 
       20 8758 1 1  9 ARG NH1  N   2.052   0.958  -8.432 1.00 . A A .  9 ARG NH1  1 1 
       20 8759 1 1  9 ARG NH2  N   1.058  -0.841  -7.494 1.00 . A A .  9 ARG NH2  1 1 
       20 8760 1 1  9 ARG O    O   8.921  -0.279  -3.036 1.00 . A A .  9 ARG O    1 1 
       20 8761 1 1 10 MET C    C  10.486   2.078  -5.256 1.00 . A A . 10 MET C    1 1 
       20 8762 1 1 10 MET CA   C  10.503   0.571  -5.014 1.00 . A A . 10 MET CA   1 1 
       20 8763 1 1 10 MET CB   C  11.425  -0.110  -6.041 1.00 . A A . 10 MET CB   1 1 
       20 8764 1 1 10 MET CE   C   8.935  -3.295  -6.598 1.00 . A A . 10 MET CE   1 1 
       20 8765 1 1 10 MET CG   C  10.718  -1.255  -6.785 1.00 . A A . 10 MET CG   1 1 
       20 8766 1 1 10 MET H    H   8.754  -0.070  -6.091 1.00 . A A . 10 MET H    1 1 
       20 8767 1 1 10 MET HA   H  10.855   0.362  -4.016 1.00 . A A . 10 MET HA   1 1 
       20 8768 1 1 10 MET HB2  H  11.755   0.627  -6.755 1.00 . A A . 10 MET HB2  1 1 
       20 8769 1 1 10 MET HB3  H  12.282  -0.504  -5.524 1.00 . A A . 10 MET HB3  1 1 
       20 8770 1 1 10 MET HE1  H   8.587  -2.578  -7.328 1.00 . A A . 10 MET HE1  1 1 
       20 8771 1 1 10 MET HE2  H   9.313  -4.168  -7.105 1.00 . A A . 10 MET HE2  1 1 
       20 8772 1 1 10 MET HE3  H   8.118  -3.582  -5.949 1.00 . A A . 10 MET HE3  1 1 
       20 8773 1 1 10 MET HG2  H   9.837  -0.879  -7.277 1.00 . A A . 10 MET HG2  1 1 
       20 8774 1 1 10 MET HG3  H  11.391  -1.667  -7.523 1.00 . A A . 10 MET HG3  1 1 
       20 8775 1 1 10 MET N    N   9.136   0.010  -5.197 1.00 . A A . 10 MET N    1 1 
       20 8776 1 1 10 MET O    O   9.898   2.565  -6.201 1.00 . A A . 10 MET O    1 1 
       20 8777 1 1 10 MET SD   S  10.254  -2.551  -5.608 1.00 . A A . 10 MET SD   1 1 
       20 8778 1 1 11 LYS C    C  12.598   4.799  -4.365 1.00 . A A . 11 LYS C    1 1 
       20 8779 1 1 11 LYS CA   C  11.169   4.293  -4.563 1.00 . A A . 11 LYS CA   1 1 
       20 8780 1 1 11 LYS CB   C  10.256   4.831  -3.464 1.00 . A A . 11 LYS CB   1 1 
       20 8781 1 1 11 LYS CD   C  10.479   5.056  -0.988 1.00 . A A . 11 LYS CD   1 1 
       20 8782 1 1 11 LYS CE   C   9.358   4.674  -0.019 1.00 . A A . 11 LYS CE   1 1 
       20 8783 1 1 11 LYS CG   C  10.501   4.072  -2.159 1.00 . A A . 11 LYS CG   1 1 
       20 8784 1 1 11 LYS H    H  11.596   2.401  -3.652 1.00 . A A . 11 LYS H    1 1 
       20 8785 1 1 11 LYS HA   H  10.795   4.582  -5.531 1.00 . A A . 11 LYS HA   1 1 
       20 8786 1 1 11 LYS HB2  H  10.468   5.873  -3.313 1.00 . A A . 11 LYS HB2  1 1 
       20 8787 1 1 11 LYS HB3  H   9.224   4.712  -3.761 1.00 . A A . 11 LYS HB3  1 1 
       20 8788 1 1 11 LYS HD2  H  11.428   5.025  -0.473 1.00 . A A . 11 LYS HD2  1 1 
       20 8789 1 1 11 LYS HD3  H  10.304   6.055  -1.360 1.00 . A A . 11 LYS HD3  1 1 
       20 8790 1 1 11 LYS HE2  H   8.652   4.014  -0.505 1.00 . A A . 11 LYS HE2  1 1 
       20 8791 1 1 11 LYS HE3  H   9.766   4.206   0.864 1.00 . A A . 11 LYS HE3  1 1 
       20 8792 1 1 11 LYS HG2  H   9.727   3.330  -2.023 1.00 . A A . 11 LYS HG2  1 1 
       20 8793 1 1 11 LYS HG3  H  11.464   3.586  -2.200 1.00 . A A . 11 LYS HG3  1 1 
       20 8794 1 1 11 LYS HZ1  H   9.434   6.693   0.481 1.00 . A A . 11 LYS HZ1  1 1 
       20 8795 1 1 11 LYS HZ2  H   8.065   6.254  -0.424 1.00 . A A . 11 LYS HZ2  1 1 
       20 8796 1 1 11 LYS HZ3  H   8.162   5.843   1.220 1.00 . A A . 11 LYS HZ3  1 1 
       20 8797 1 1 11 LYS N    N  11.131   2.818  -4.403 1.00 . A A . 11 LYS N    1 1 
       20 8798 1 1 11 LYS NZ   N   8.706   5.963   0.341 1.00 . A A . 11 LYS NZ   1 1 
       20 8799 1 1 11 LYS O    O  13.540   4.033  -4.345 1.00 . A A . 11 LYS O    1 1 
       20 8800 1 1 12 LYS C    C  14.759   6.016  -2.755 1.00 . A A . 12 LYS C    1 1 
       20 8801 1 1 12 LYS CA   C  14.138   6.626  -4.010 1.00 . A A . 12 LYS CA   1 1 
       20 8802 1 1 12 LYS CB   C  13.964   8.136  -3.836 1.00 . A A . 12 LYS CB   1 1 
       20 8803 1 1 12 LYS CD   C  13.310  10.130  -5.193 1.00 . A A . 12 LYS CD   1 1 
       20 8804 1 1 12 LYS CE   C  12.211  11.034  -4.630 1.00 . A A . 12 LYS CE   1 1 
       20 8805 1 1 12 LYS CG   C  12.980   8.669  -4.880 1.00 . A A . 12 LYS CG   1 1 
       20 8806 1 1 12 LYS H    H  11.991   6.680  -4.228 1.00 . A A . 12 LYS H    1 1 
       20 8807 1 1 12 LYS HA   H  14.757   6.424  -4.869 1.00 . A A . 12 LYS HA   1 1 
       20 8808 1 1 12 LYS HB2  H  13.589   8.341  -2.846 1.00 . A A . 12 LYS HB2  1 1 
       20 8809 1 1 12 LYS HB3  H  14.919   8.623  -3.966 1.00 . A A . 12 LYS HB3  1 1 
       20 8810 1 1 12 LYS HD2  H  14.257  10.390  -4.743 1.00 . A A . 12 LYS HD2  1 1 
       20 8811 1 1 12 LYS HD3  H  13.370  10.265  -6.262 1.00 . A A . 12 LYS HD3  1 1 
       20 8812 1 1 12 LYS HE2  H  11.574  11.390  -5.427 1.00 . A A . 12 LYS HE2  1 1 
       20 8813 1 1 12 LYS HE3  H  11.630  10.505  -3.890 1.00 . A A . 12 LYS HE3  1 1 
       20 8814 1 1 12 LYS HG2  H  13.059   8.080  -5.783 1.00 . A A . 12 LYS HG2  1 1 
       20 8815 1 1 12 LYS HG3  H  11.974   8.604  -4.494 1.00 . A A . 12 LYS HG3  1 1 
       20 8816 1 1 12 LYS HZ1  H  13.602  12.581  -4.678 1.00 . A A . 12 LYS HZ1  1 1 
       20 8817 1 1 12 LYS HZ2  H  12.252  12.893  -3.694 1.00 . A A . 12 LYS HZ2  1 1 
       20 8818 1 1 12 LYS HZ3  H  13.458  11.825  -3.164 1.00 . A A . 12 LYS HZ3  1 1 
       20 8819 1 1 12 LYS N    N  12.765   6.081  -4.213 1.00 . A A . 12 LYS N    1 1 
       20 8820 1 1 12 LYS NZ   N  12.936  12.169  -3.993 1.00 . A A . 12 LYS NZ   1 1 
       20 8821 1 1 12 LYS O    O  14.291   5.024  -2.234 1.00 . A A . 12 LYS O    1 1 
       20 8822 1 1 13 LEU C    C  15.525   6.123   0.145 1.00 . A A . 13 LEU C    1 1 
       20 8823 1 1 13 LEU CA   C  16.476   6.069  -1.054 1.00 . A A . 13 LEU CA   1 1 
       20 8824 1 1 13 LEU CB   C  17.673   6.992  -0.824 1.00 . A A . 13 LEU CB   1 1 
       20 8825 1 1 13 LEU CD1  C  17.828   8.668   1.023 1.00 . A A . 13 LEU CD1  1 1 
       20 8826 1 1 13 LEU CD2  C  17.562   9.433  -1.339 1.00 . A A . 13 LEU CD2  1 1 
       20 8827 1 1 13 LEU CG   C  17.180   8.352  -0.327 1.00 . A A . 13 LEU CG   1 1 
       20 8828 1 1 13 LEU H    H  16.168   7.396  -2.710 1.00 . A A . 13 LEU H    1 1 
       20 8829 1 1 13 LEU HA   H  16.813   5.066  -1.228 1.00 . A A . 13 LEU HA   1 1 
       20 8830 1 1 13 LEU HB2  H  18.328   6.553  -0.086 1.00 . A A . 13 LEU HB2  1 1 
       20 8831 1 1 13 LEU HB3  H  18.210   7.122  -1.751 1.00 . A A . 13 LEU HB3  1 1 
       20 8832 1 1 13 LEU HD11 H  17.922   7.759   1.599 1.00 . A A . 13 LEU HD11 1 1 
       20 8833 1 1 13 LEU HD12 H  18.807   9.095   0.861 1.00 . A A . 13 LEU HD12 1 1 
       20 8834 1 1 13 LEU HD13 H  17.212   9.373   1.562 1.00 . A A . 13 LEU HD13 1 1 
       20 8835 1 1 13 LEU HD21 H  17.504   9.027  -2.339 1.00 . A A . 13 LEU HD21 1 1 
       20 8836 1 1 13 LEU HD22 H  16.882  10.267  -1.250 1.00 . A A . 13 LEU HD22 1 1 
       20 8837 1 1 13 LEU HD23 H  18.571   9.768  -1.145 1.00 . A A . 13 LEU HD23 1 1 
       20 8838 1 1 13 LEU HG   H  16.105   8.327  -0.212 1.00 . A A . 13 LEU HG   1 1 
       20 8839 1 1 13 LEU N    N  15.811   6.604  -2.271 1.00 . A A . 13 LEU N    1 1 
       20 8840 1 1 13 LEU O    O  14.489   6.757   0.101 1.00 . A A . 13 LEU O    1 1 
       20 8841 1 1 14 GLY C    C  14.367   4.124   2.627 1.00 . A A . 14 GLY C    1 1 
       20 8842 1 1 14 GLY CA   C  14.999   5.497   2.423 1.00 . A A . 14 GLY CA   1 1 
       20 8843 1 1 14 GLY H    H  16.716   4.975   1.238 1.00 . A A . 14 GLY H    1 1 
       20 8844 1 1 14 GLY HA2  H  15.588   5.754   3.290 1.00 . A A . 14 GLY HA2  1 1 
       20 8845 1 1 14 GLY HA3  H  14.220   6.232   2.286 1.00 . A A . 14 GLY HA3  1 1 
       20 8846 1 1 14 GLY N    N  15.875   5.473   1.220 1.00 . A A . 14 GLY N    1 1 
       20 8847 1 1 14 GLY O    O  14.692   3.409   3.552 1.00 . A A . 14 GLY O    1 1 
       20 8848 1 1 15 ALA C    C  11.844   2.163   0.746 1.00 . A A . 15 ALA C    1 1 
       20 8849 1 1 15 ALA CA   C  12.800   2.426   1.916 1.00 . A A . 15 ALA CA   1 1 
       20 8850 1 1 15 ALA CB   C  12.025   2.520   3.230 1.00 . A A . 15 ALA CB   1 1 
       20 8851 1 1 15 ALA H    H  13.218   4.355   1.033 1.00 . A A . 15 ALA H    1 1 
       20 8852 1 1 15 ALA HA   H  13.539   1.643   1.982 1.00 . A A . 15 ALA HA   1 1 
       20 8853 1 1 15 ALA HB1  H  12.371   3.375   3.792 1.00 . A A . 15 ALA HB1  1 1 
       20 8854 1 1 15 ALA HB2  H  10.971   2.629   3.021 1.00 . A A . 15 ALA HB2  1 1 
       20 8855 1 1 15 ALA HB3  H  12.186   1.621   3.808 1.00 . A A . 15 ALA HB3  1 1 
       20 8856 1 1 15 ALA N    N  13.461   3.756   1.770 1.00 . A A . 15 ALA N    1 1 
       20 8857 1 1 15 ALA O    O  11.725   2.969  -0.153 1.00 . A A . 15 ALA O    1 1 
       20 8858 1 1 16 PRO C    C   8.936   1.472  -0.127 1.00 . A A . 16 PRO C    1 1 
       20 8859 1 1 16 PRO CA   C  10.221   0.648  -0.249 1.00 . A A . 16 PRO CA   1 1 
       20 8860 1 1 16 PRO CB   C   9.953  -0.832   0.033 1.00 . A A . 16 PRO CB   1 1 
       20 8861 1 1 16 PRO CD   C  11.288   0.017   1.864 1.00 . A A . 16 PRO CD   1 1 
       20 8862 1 1 16 PRO CG   C  10.256  -1.015   1.487 1.00 . A A . 16 PRO CG   1 1 
       20 8863 1 1 16 PRO HA   H  10.659   0.765  -1.228 1.00 . A A . 16 PRO HA   1 1 
       20 8864 1 1 16 PRO HB2  H   8.915  -1.081  -0.167 1.00 . A A . 16 PRO HB2  1 1 
       20 8865 1 1 16 PRO HB3  H  10.610  -1.450  -0.560 1.00 . A A . 16 PRO HB3  1 1 
       20 8866 1 1 16 PRO HD2  H  11.055   0.444   2.829 1.00 . A A . 16 PRO HD2  1 1 
       20 8867 1 1 16 PRO HD3  H  12.275  -0.418   1.868 1.00 . A A . 16 PRO HD3  1 1 
       20 8868 1 1 16 PRO HG2  H   9.357  -0.869   2.068 1.00 . A A . 16 PRO HG2  1 1 
       20 8869 1 1 16 PRO HG3  H  10.651  -2.003   1.659 1.00 . A A . 16 PRO HG3  1 1 
       20 8870 1 1 16 PRO N    N  11.187   1.034   0.809 1.00 . A A . 16 PRO N    1 1 
       20 8871 1 1 16 PRO O    O   8.793   2.290   0.760 1.00 . A A . 16 PRO O    1 1 
       20 8872 1 1 17 SER C    C   5.528   1.053  -1.102 1.00 . A A . 17 SER C    1 1 
       20 8873 1 1 17 SER CA   C   6.712   2.013  -0.936 1.00 . A A . 17 SER CA   1 1 
       20 8874 1 1 17 SER CB   C   6.772   3.000  -2.101 1.00 . A A . 17 SER CB   1 1 
       20 8875 1 1 17 SER H    H   8.129   0.583  -1.708 1.00 . A A . 17 SER H    1 1 
       20 8876 1 1 17 SER HA   H   6.638   2.546  -0.001 1.00 . A A . 17 SER HA   1 1 
       20 8877 1 1 17 SER HB2  H   7.748   2.967  -2.554 1.00 . A A . 17 SER HB2  1 1 
       20 8878 1 1 17 SER HB3  H   6.026   2.731  -2.838 1.00 . A A . 17 SER HB3  1 1 
       20 8879 1 1 17 SER HG   H   6.242   4.855  -2.356 1.00 . A A . 17 SER HG   1 1 
       20 8880 1 1 17 SER N    N   7.994   1.253  -1.006 1.00 . A A . 17 SER N    1 1 
       20 8881 1 1 17 SER O    O   5.165   0.689  -2.203 1.00 . A A . 17 SER O    1 1 
       20 8882 1 1 17 SER OG   O   6.526   4.314  -1.616 1.00 . A A . 17 SER OG   1 1 
       20 8883 1 1 18 ILE C    C   2.518   0.447  -0.594 1.00 . A A . 18 ILE C    1 1 
       20 8884 1 1 18 ILE CA   C   3.772  -0.303  -0.123 1.00 . A A . 18 ILE CA   1 1 
       20 8885 1 1 18 ILE CB   C   3.613  -0.895   1.294 1.00 . A A . 18 ILE CB   1 1 
       20 8886 1 1 18 ILE CD1  C   3.298  -3.010   2.588 1.00 . A A . 18 ILE CD1  1 1 
       20 8887 1 1 18 ILE CG1  C   3.389  -2.405   1.187 1.00 . A A . 18 ILE CG1  1 1 
       20 8888 1 1 18 ILE CG2  C   2.429  -0.269   2.035 1.00 . A A . 18 ILE CG2  1 1 
       20 8889 1 1 18 ILE H    H   5.235   0.940   0.859 1.00 . A A . 18 ILE H    1 1 
       20 8890 1 1 18 ILE HA   H   4.002  -1.094  -0.818 1.00 . A A . 18 ILE HA   1 1 
       20 8891 1 1 18 ILE HB   H   4.516  -0.711   1.856 1.00 . A A . 18 ILE HB   1 1 
       20 8892 1 1 18 ILE HD11 H   3.749  -2.336   3.302 1.00 . A A . 18 ILE HD11 1 1 
       20 8893 1 1 18 ILE HD12 H   2.260  -3.166   2.847 1.00 . A A . 18 ILE HD12 1 1 
       20 8894 1 1 18 ILE HD13 H   3.819  -3.956   2.607 1.00 . A A . 18 ILE HD13 1 1 
       20 8895 1 1 18 ILE HG12 H   2.471  -2.594   0.654 1.00 . A A . 18 ILE HG12 1 1 
       20 8896 1 1 18 ILE HG13 H   4.213  -2.854   0.656 1.00 . A A . 18 ILE HG13 1 1 
       20 8897 1 1 18 ILE HG21 H   2.541   0.804   2.053 1.00 . A A . 18 ILE HG21 1 1 
       20 8898 1 1 18 ILE HG22 H   1.511  -0.528   1.529 1.00 . A A . 18 ILE HG22 1 1 
       20 8899 1 1 18 ILE HG23 H   2.400  -0.646   3.048 1.00 . A A . 18 ILE HG23 1 1 
       20 8900 1 1 18 ILE N    N   4.926   0.638  -0.019 1.00 . A A . 18 ILE N    1 1 
       20 8901 1 1 18 ILE O    O   2.002   1.313   0.083 1.00 . A A . 18 ILE O    1 1 
       20 8902 1 1 19 THR C    C  -0.383  -0.148  -2.207 1.00 . A A . 19 THR C    1 1 
       20 8903 1 1 19 THR CA   C   0.815   0.799  -2.283 1.00 . A A . 19 THR CA   1 1 
       20 8904 1 1 19 THR CB   C   1.143   1.135  -3.738 1.00 . A A . 19 THR CB   1 1 
       20 8905 1 1 19 THR CG2  C   1.484  -0.150  -4.496 1.00 . A A . 19 THR CG2  1 1 
       20 8906 1 1 19 THR H    H   2.465  -0.584  -2.288 1.00 . A A . 19 THR H    1 1 
       20 8907 1 1 19 THR HA   H   0.620   1.703  -1.728 1.00 . A A . 19 THR HA   1 1 
       20 8908 1 1 19 THR HB   H   1.990   1.802  -3.772 1.00 . A A . 19 THR HB   1 1 
       20 8909 1 1 19 THR HG1  H   0.343   2.467  -4.908 1.00 . A A . 19 THR HG1  1 1 
       20 8910 1 1 19 THR HG21 H   1.455  -0.988  -3.816 1.00 . A A . 19 THR HG21 1 1 
       20 8911 1 1 19 THR HG22 H   0.763  -0.302  -5.286 1.00 . A A . 19 THR HG22 1 1 
       20 8912 1 1 19 THR HG23 H   2.472  -0.065  -4.922 1.00 . A A . 19 THR HG23 1 1 
       20 8913 1 1 19 THR N    N   2.030   0.116  -1.758 1.00 . A A . 19 THR N    1 1 
       20 8914 1 1 19 THR O    O  -0.382  -1.102  -1.458 1.00 . A A . 19 THR O    1 1 
       20 8915 1 1 19 THR OG1  O   0.020   1.761  -4.343 1.00 . A A . 19 THR OG1  1 1 
       20 8916 1 1 20 CYS C    C  -2.664  -1.633  -4.216 1.00 . A A . 20 CYS C    1 1 
       20 8917 1 1 20 CYS CA   C  -2.595  -0.789  -2.939 1.00 . A A . 20 CYS CA   1 1 
       20 8918 1 1 20 CYS CB   C  -3.793   0.156  -2.856 1.00 . A A . 20 CYS CB   1 1 
       20 8919 1 1 20 CYS H    H  -1.387   0.878  -3.576 1.00 . A A . 20 CYS H    1 1 
       20 8920 1 1 20 CYS HA   H  -2.564  -1.425  -2.066 1.00 . A A . 20 CYS HA   1 1 
       20 8921 1 1 20 CYS HB2  H  -3.731   0.738  -1.949 1.00 . A A . 20 CYS HB2  1 1 
       20 8922 1 1 20 CYS HB3  H  -3.790   0.817  -3.710 1.00 . A A . 20 CYS HB3  1 1 
       20 8923 1 1 20 CYS N    N  -1.403   0.104  -2.975 1.00 . A A . 20 CYS N    1 1 
       20 8924 1 1 20 CYS O    O  -2.764  -1.109  -5.308 1.00 . A A . 20 CYS O    1 1 
       20 8925 1 1 20 CYS SG   S  -5.322  -0.812  -2.847 1.00 . A A . 20 CYS SG   1 1 
       20 8926 1 1 21 VAL C    C  -3.981  -4.582  -5.321 1.00 . A A . 21 VAL C    1 1 
       20 8927 1 1 21 VAL CA   C  -2.676  -3.792  -5.313 1.00 . A A . 21 VAL CA   1 1 
       20 8928 1 1 21 VAL CB   C  -1.453  -4.726  -5.240 1.00 . A A . 21 VAL CB   1 1 
       20 8929 1 1 21 VAL CG1  C  -0.270  -3.996  -4.601 1.00 . A A . 21 VAL CG1  1 1 
       20 8930 1 1 21 VAL CG2  C  -1.778  -5.963  -4.397 1.00 . A A . 21 VAL CG2  1 1 
       20 8931 1 1 21 VAL H    H  -2.531  -3.341  -3.206 1.00 . A A . 21 VAL H    1 1 
       20 8932 1 1 21 VAL HA   H  -2.624  -3.177  -6.189 1.00 . A A . 21 VAL HA   1 1 
       20 8933 1 1 21 VAL HB   H  -1.181  -5.034  -6.240 1.00 . A A . 21 VAL HB   1 1 
       20 8934 1 1 21 VAL HG11 H  -0.569  -3.597  -3.643 1.00 . A A . 21 VAL HG11 1 1 
       20 8935 1 1 21 VAL HG12 H   0.544  -4.690  -4.461 1.00 . A A . 21 VAL HG12 1 1 
       20 8936 1 1 21 VAL HG13 H   0.048  -3.190  -5.244 1.00 . A A . 21 VAL HG13 1 1 
       20 8937 1 1 21 VAL HG21 H  -2.258  -5.658  -3.481 1.00 . A A . 21 VAL HG21 1 1 
       20 8938 1 1 21 VAL HG22 H  -2.437  -6.613  -4.952 1.00 . A A . 21 VAL HG22 1 1 
       20 8939 1 1 21 VAL HG23 H  -0.863  -6.489  -4.166 1.00 . A A . 21 VAL HG23 1 1 
       20 8940 1 1 21 VAL N    N  -2.612  -2.932  -4.092 1.00 . A A . 21 VAL N    1 1 
       20 8941 1 1 21 VAL O    O  -4.074  -5.662  -5.872 1.00 . A A . 21 VAL O    1 1 
       20 8942 1 1 22 ARG C    C  -7.403  -3.720  -4.305 1.00 . A A . 22 ARG C    1 1 
       20 8943 1 1 22 ARG CA   C  -6.306  -4.722  -4.668 1.00 . A A . 22 ARG CA   1 1 
       20 8944 1 1 22 ARG CB   C  -6.164  -5.784  -3.578 1.00 . A A . 22 ARG CB   1 1 
       20 8945 1 1 22 ARG CD   C  -7.673  -7.314  -4.851 1.00 . A A . 22 ARG CD   1 1 
       20 8946 1 1 22 ARG CG   C  -6.295  -7.174  -4.201 1.00 . A A . 22 ARG CG   1 1 
       20 8947 1 1 22 ARG CZ   C  -8.443  -8.673  -6.701 1.00 . A A . 22 ARG CZ   1 1 
       20 8948 1 1 22 ARG H    H  -4.866  -3.163  -4.293 1.00 . A A . 22 ARG H    1 1 
       20 8949 1 1 22 ARG HA   H  -6.520  -5.192  -5.614 1.00 . A A . 22 ARG HA   1 1 
       20 8950 1 1 22 ARG HB2  H  -5.196  -5.689  -3.107 1.00 . A A . 22 ARG HB2  1 1 
       20 8951 1 1 22 ARG HB3  H  -6.939  -5.647  -2.838 1.00 . A A . 22 ARG HB3  1 1 
       20 8952 1 1 22 ARG HD2  H  -8.425  -7.507  -4.098 1.00 . A A . 22 ARG HD2  1 1 
       20 8953 1 1 22 ARG HD3  H  -7.919  -6.424  -5.410 1.00 . A A . 22 ARG HD3  1 1 
       20 8954 1 1 22 ARG HE   H  -6.792  -9.094  -5.681 1.00 . A A . 22 ARG HE   1 1 
       20 8955 1 1 22 ARG HG2  H  -5.528  -7.307  -4.949 1.00 . A A . 22 ARG HG2  1 1 
       20 8956 1 1 22 ARG HG3  H  -6.185  -7.923  -3.433 1.00 . A A . 22 ARG HG3  1 1 
       20 8957 1 1 22 ARG HH11 H  -8.475  -6.760  -7.289 1.00 . A A . 22 ARG HH11 1 1 
       20 8958 1 1 22 ARG HH12 H  -9.534  -7.825  -8.149 1.00 . A A . 22 ARG HH12 1 1 
       20 8959 1 1 22 ARG HH21 H  -8.619 -10.632  -6.332 1.00 . A A . 22 ARG HH21 1 1 
       20 8960 1 1 22 ARG HH22 H  -9.617 -10.017  -7.607 1.00 . A A . 22 ARG HH22 1 1 
       20 8961 1 1 22 ARG N    N  -4.983  -4.036  -4.714 1.00 . A A . 22 ARG N    1 1 
       20 8962 1 1 22 ARG NE   N  -7.547  -8.476  -5.772 1.00 . A A . 22 ARG NE   1 1 
       20 8963 1 1 22 ARG NH1  N  -8.849  -7.674  -7.437 1.00 . A A . 22 ARG NH1  1 1 
       20 8964 1 1 22 ARG NH2  N  -8.930  -9.867  -6.895 1.00 . A A . 22 ARG NH2  1 1 
       20 8965 1 1 22 ARG O    O  -7.311  -3.021  -3.316 1.00 . A A . 22 ARG O    1 1 
       20 8966 1 1 23 ARG C    C -10.749  -3.431  -4.229 1.00 . A A . 23 ARG C    1 1 
       20 8967 1 1 23 ARG CA   C  -9.531  -2.683  -4.778 1.00 . A A . 23 ARG CA   1 1 
       20 8968 1 1 23 ARG CB   C  -9.857  -2.028  -6.116 1.00 . A A . 23 ARG CB   1 1 
       20 8969 1 1 23 ARG CD   C  -8.967  -0.537  -7.913 1.00 . A A . 23 ARG CD   1 1 
       20 8970 1 1 23 ARG CG   C  -8.601  -1.360  -6.675 1.00 . A A . 23 ARG CG   1 1 
       20 8971 1 1 23 ARG CZ   C  -7.193  -0.296  -9.544 1.00 . A A . 23 ARG CZ   1 1 
       20 8972 1 1 23 ARG H    H  -8.501  -4.207  -5.885 1.00 . A A . 23 ARG H    1 1 
       20 8973 1 1 23 ARG HA   H  -9.191  -1.941  -4.072 1.00 . A A . 23 ARG HA   1 1 
       20 8974 1 1 23 ARG HB2  H -10.206  -2.781  -6.810 1.00 . A A . 23 ARG HB2  1 1 
       20 8975 1 1 23 ARG HB3  H -10.624  -1.289  -5.974 1.00 . A A . 23 ARG HB3  1 1 
       20 8976 1 1 23 ARG HD2  H  -9.394  -1.175  -8.674 1.00 . A A . 23 ARG HD2  1 1 
       20 8977 1 1 23 ARG HD3  H  -9.655   0.251  -7.651 1.00 . A A . 23 ARG HD3  1 1 
       20 8978 1 1 23 ARG HE   H  -7.196   0.685  -7.816 1.00 . A A . 23 ARG HE   1 1 
       20 8979 1 1 23 ARG HG2  H  -8.174  -0.712  -5.924 1.00 . A A . 23 ARG HG2  1 1 
       20 8980 1 1 23 ARG HG3  H  -7.882  -2.117  -6.948 1.00 . A A . 23 ARG HG3  1 1 
       20 8981 1 1 23 ARG HH11 H  -8.983  -0.383 -10.437 1.00 . A A . 23 ARG HH11 1 1 
       20 8982 1 1 23 ARG HH12 H  -7.624  -0.754 -11.444 1.00 . A A . 23 ARG HH12 1 1 
       20 8983 1 1 23 ARG HH21 H  -5.290  -0.287  -8.922 1.00 . A A . 23 ARG HH21 1 1 
       20 8984 1 1 23 ARG HH22 H  -5.533  -0.700 -10.587 1.00 . A A . 23 ARG HH22 1 1 
       20 8985 1 1 23 ARG N    N  -8.439  -3.641  -5.090 1.00 . A A . 23 ARG N    1 1 
       20 8986 1 1 23 ARG NE   N  -7.679   0.045  -8.381 1.00 . A A . 23 ARG NE   1 1 
       20 8987 1 1 23 ARG NH1  N  -7.996  -0.493 -10.553 1.00 . A A . 23 ARG NH1  1 1 
       20 8988 1 1 23 ARG NH2  N  -5.905  -0.439  -9.695 1.00 . A A . 23 ARG NH2  1 1 
       20 8989 1 1 23 ARG O    O -11.845  -3.311  -4.739 1.00 . A A . 23 ARG O    1 1 
       20 8990 1 1 24 ALA C    C -12.660  -4.001  -1.887 1.00 . A A . 24 ALA C    1 1 
       20 8991 1 1 24 ALA CA   C -11.709  -4.957  -2.611 1.00 . A A . 24 ALA CA   1 1 
       20 8992 1 1 24 ALA CB   C -11.076  -5.936  -1.621 1.00 . A A . 24 ALA CB   1 1 
       20 8993 1 1 24 ALA H    H  -9.670  -4.284  -2.799 1.00 . A A . 24 ALA H    1 1 
       20 8994 1 1 24 ALA HA   H -12.234  -5.500  -3.381 1.00 . A A . 24 ALA HA   1 1 
       20 8995 1 1 24 ALA HB1  H -10.001  -5.900  -1.717 1.00 . A A . 24 ALA HB1  1 1 
       20 8996 1 1 24 ALA HB2  H -11.357  -5.662  -0.616 1.00 . A A . 24 ALA HB2  1 1 
       20 8997 1 1 24 ALA HB3  H -11.423  -6.936  -1.832 1.00 . A A . 24 ALA HB3  1 1 
       20 8998 1 1 24 ALA N    N -10.563  -4.201  -3.193 1.00 . A A . 24 ALA N    1 1 
       20 8999 1 1 24 ALA O    O -12.243  -3.174  -1.100 1.00 . A A . 24 ALA O    1 1 
       20 9000 1 1 25 PHE C    C -14.558  -3.037   0.001 1.00 . A A . 25 PHE C    1 1 
       20 9001 1 1 25 PHE CA   C -14.913  -3.203  -1.479 1.00 . A A . 25 PHE CA   1 1 
       20 9002 1 1 25 PHE CB   C -16.264  -3.904  -1.630 1.00 . A A . 25 PHE CB   1 1 
       20 9003 1 1 25 PHE CD1  C -16.660  -4.099  -4.112 1.00 . A A . 25 PHE CD1  1 1 
       20 9004 1 1 25 PHE CD2  C -17.819  -2.362  -2.880 1.00 . A A . 25 PHE CD2  1 1 
       20 9005 1 1 25 PHE CE1  C -17.277  -3.674  -5.294 1.00 . A A . 25 PHE CE1  1 1 
       20 9006 1 1 25 PHE CE2  C -18.436  -1.936  -4.062 1.00 . A A . 25 PHE CE2  1 1 
       20 9007 1 1 25 PHE CG   C -16.931  -3.444  -2.905 1.00 . A A . 25 PHE CG   1 1 
       20 9008 1 1 25 PHE CZ   C -18.165  -2.591  -5.269 1.00 . A A . 25 PHE CZ   1 1 
       20 9009 1 1 25 PHE H    H -14.249  -4.776  -2.788 1.00 . A A . 25 PHE H    1 1 
       20 9010 1 1 25 PHE HA   H -14.939  -2.247  -1.973 1.00 . A A . 25 PHE HA   1 1 
       20 9011 1 1 25 PHE HB2  H -16.113  -4.972  -1.667 1.00 . A A . 25 PHE HB2  1 1 
       20 9012 1 1 25 PHE HB3  H -16.894  -3.658  -0.788 1.00 . A A . 25 PHE HB3  1 1 
       20 9013 1 1 25 PHE HD1  H -15.975  -4.934  -4.131 1.00 . A A . 25 PHE HD1  1 1 
       20 9014 1 1 25 PHE HD2  H -18.028  -1.856  -1.949 1.00 . A A . 25 PHE HD2  1 1 
       20 9015 1 1 25 PHE HE1  H -17.068  -4.179  -6.225 1.00 . A A . 25 PHE HE1  1 1 
       20 9016 1 1 25 PHE HE2  H -19.122  -1.101  -4.043 1.00 . A A . 25 PHE HE2  1 1 
       20 9017 1 1 25 PHE HZ   H -18.642  -2.263  -6.181 1.00 . A A . 25 PHE HZ   1 1 
       20 9018 1 1 25 PHE N    N -13.936  -4.106  -2.149 1.00 . A A . 25 PHE N    1 1 
       20 9019 1 1 25 PHE O    O -14.271  -4.037   0.637 1.00 . A A . 25 PHE O    1 1 
       20 9020 1 1 25 PHE OXT  O -14.579  -1.911   0.472 1.00 . A A . 25 PHE OXT  1 1 
    stop_

save_



Please acknowledge these references in publications where the data from this site have been utilized.

Contact the webmaster for help, if required. Thursday, May 23, 2024 7:53:30 PM GMT (wattos1)