NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
611906 2na3 25926 cing 4-filtered-FRED STAR entry full 241


data_FRED_restraints_with_modified_coordinates_PDB_code_2na3

# This FRED archive file contains, for PDB entry <2na3>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




save_Conversion_project_for_entry_Name_1
    _Study_list.Sf_category  study_list
    _Study_list.Entry_ID     1
    _Study_list.ID           1

    loop_
       _Study.ID
       _Study.Name
       _Study.Type
       _Study.Details
       _Study.Entry_ID
       _Study.Study_list_ID

       1 "Conversion project for entry 1" NMR . 1 1 
    stop_

save_


save_originalConstraints_1
    _Entry.PDB_coordinate_file_version  .
    _Entry.Sf_category                  entry_information
    _Entry.ID                           1
    _Entry.Title                        "Data for entry 1"
    _Entry.NMR_STAR_version             3.1.0.8
    _Entry.Experimental_method          NMR
    _Entry.Details                      .

save_


save_assembly_2na3
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2na3
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        1557.93

    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 $Antibacterial_protein_LL_37 A . 1 1 
    stop_

save_


save_Antibacterial_protein_LL_37
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Antibacterial protein LL 37"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  KRIVQRIKDFLR
    _Entity.Number_of_monomers           12

    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 LYS . 1 1 
        2 ARG . 1 1 
        3 ILE . 1 1 
        4 VAL . 1 1 
        5 GLN . 1 1 
        6 ARG . 1 1 
        7 ILE . 1 1 
        8 LYS . 1 1 
        9 ASP . 1 1 
       10 PHE . 1 1 
       11 LEU . 1 1 
       12 ARG . 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

       LYS  1  1 1 1 
       ARG  2  2 1 1 
       ILE  3  3 1 1 
       VAL  4  4 1 1 
       GLN  5  5 1 1 
       ARG  6  6 1 1 
       ILE  7  7 1 1 
       LYS  8  8 1 1 
       ASP  9  9 1 1 
       PHE 10 10 1 1 
       LEU 11 11 1 1 
       ARG 12 12 1 1 
    stop_

save_


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

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
        32 1 . . . 1 1 
        33 1 . . . 1 1 
        34 1 . . . 1 1 
        35 1 . . . 1 1 
        36 1 . . . 1 1 
        37 1 . . . 1 1 
        38 1 . . . 1 1 
        39 1 . . . 1 1 
        40 1 . . . 1 1 
        41 1 . . . 1 1 
        42 1 . . . 1 1 
        43 1 . . . 1 1 
        44 1 . . . 1 1 
        45 1 . . . 1 1 
        46 1 . . . 1 1 
        47 1 . . . 1 1 
        48 1 . . . 1 1 
        49 1 . . . 1 1 
        50 1 . . . 1 1 
        51 1 . . . 1 1 
        52 1 . . . 1 1 
        53 1 . . . 1 1 
        54 1 . . . 1 1 
        55 1 . . . 1 1 
        56 1 . . . 1 1 
        57 1 . . . 1 1 
        58 1 . . . 1 1 
        59 1 . . . 1 1 
        60 1 . . . 1 1 
        61 1 . . . 1 1 
        62 1 . . . 1 1 
        63 1 . . . 1 1 
        64 1 . . . 1 1 
        65 1 . . . 1 1 
        66 1 . . . 1 1 
        67 1 . . . 1 1 
        68 1 . . . 1 1 
        69 1 . . . 1 1 
        70 1 . . . 1 1 
        71 1 . . . 1 1 
        72 1 . . . 1 1 
        73 1 . . . 1 1 
        74 1 . . . 1 1 
        75 1 . . . 1 1 
        76 1 . . . 1 1 
        77 1 . . . 1 1 
        78 1 . . . 1 1 
        79 1 . . . 1 1 
        80 1 . . . 1 1 
        81 1 . . . 1 1 
        82 1 . . . 1 1 
        83 1 . . . 1 1 
        84 1 . . . 1 1 
        85 1 . . . 1 1 
        86 1 . . . 1 1 
        87 1 . . . 1 1 
        88 1 . . . 1 1 
        89 1 . . . 1 1 
        90 1 . . . 1 1 
        91 1 . . . 1 1 
        92 1 . . . 1 1 
        93 1 . . . 1 1 
        94 1 . . . 1 1 
        95 1 . . . 1 1 
        96 1 . . . 1 1 
        97 1 . . . 1 1 
        98 1 . . . 1 1 
        99 1 . . . 1 1 
       100 1 . . . 1 1 
       101 1 . . . 1 1 
       102 1 . . . 1 1 
       103 1 . . . 1 1 
       104 1 . . . 1 1 
       105 1 . . . 1 1 
       106 1 . . . 1 1 
       107 1 . . . 1 1 
       108 1 . . . 1 1 
       109 1 . . . 1 1 
       110 1 . . . 1 1 
       111 1 . . . 1 1 
       112 1 . . . 1 1 
       113 1 . . . 1 1 
       114 1 . . . 1 1 
       115 1 . . . 1 1 
       116 1 . . . 1 1 
       117 1 . . . 1 1 
       118 1 . . . 1 1 
       119 1 . . . 1 1 
       120 1 . . . 1 1 
       121 1 . . . 1 1 
       122 1 . . . 1 1 
       123 1 . . . 1 1 
       124 1 . . . 1 1 
       125 1 . . . 1 1 
       126 1 . . . 1 1 
       127 1 . . . 1 1 
       128 1 . . . 1 1 
       129 1 . . . 1 1 
       130 1 . . . 1 1 
       131 1 . . . 1 1 
       132 1 . . . 1 1 
       133 1 . . . 1 1 
       134 1 . . . 1 1 
       135 1 . . . 1 1 
       136 1 . . . 1 1 
       137 1 . . . 1 1 
       138 1 . . . 1 1 
       139 1 . . . 1 1 
       140 1 . . . 1 1 
       141 1 . . . 1 1 
       142 1 . . . 1 1 
       143 1 . . . 1 1 
       144 1 . . . 1 1 
       145 1 . . . 1 1 
       146 1 . . . 1 1 
       147 1 . . . 1 1 
       148 1 . . . 1 1 
       149 1 . . . 1 1 
       150 1 . . . 1 1 
       151 1 . . . 1 1 
       152 1 . . . 1 1 
       153 1 . . . 1 1 
       154 1 . . . 1 1 
       155 1 . . . 1 1 
       156 1 . . . 1 1 
       157 1 . . . 1 1 
       158 1 . . . 1 1 
       159 1 . . . 1 1 
       160 1 . . . 1 1 
       161 1 . . . 1 1 
       162 1 . . . 1 1 
       163 1 . . . 1 1 
       164 1 . . . 1 1 
       165 1 . . . 1 1 
       166 1 . . . 1 1 
       167 1 . . . 1 1 
       168 1 . . . 1 1 
       169 1 . . . 1 1 
       170 1 . . . 1 1 
       171 1 . . . 1 1 
       172 1 . . . 1 1 
       173 1 . . . 1 1 
       174 1 . . . 1 1 
       175 1 . . . 1 1 
       176 1 . . . 1 1 
       177 1 . . . 1 1 
       178 1 . . . 1 1 
       179 1 . . . 1 1 
       180 1 . . . 1 1 
       181 1 . . . 1 1 
       182 1 . . . 1 1 
       183 1 . . . 1 1 
       184 1 . . . 1 1 
       185 1 . . . 1 1 
       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 
    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  4 VAL HA   .  4 VAL HA   1 1 
         1 1 2 1 1  4 VAL MG2  .  4 VAL QG2  1 1 
         2 1 1 1 1  5 GLN HA   .  5 GLN HA   1 1 
         2 1 2 1 1  5 GLN QG   .  5 GLN QG   1 1 
         3 1 1 1 1  2 ARG H    .  2 ARG H    1 1 
         3 1 2 1 1  2 ARG HB2  .  2 ARG HB2  1 1 
         4 1 1 1 1  2 ARG H    .  2 ARG H    1 1 
         4 1 2 1 1  2 ARG HB3  .  2 ARG HB3  1 1 
         5 1 1 1 1  2 ARG H    .  2 ARG H    1 1 
         5 1 2 1 1  2 ARG HG2  .  2 ARG HG2  1 1 
         6 1 1 1 1  2 ARG H    .  2 ARG H    1 1 
         6 1 2 1 1  2 ARG HG3  .  2 ARG HG3  1 1 
         7 1 1 1 1  1 LYS QG   .  1 LYS QG   1 1 
         7 1 2 1 1  2 ARG H    .  2 ARG H    1 1 
         8 1 1 1 1  2 ARG H    .  2 ARG H    1 1 
         8 1 2 1 1  2 ARG QD   .  2 ARG QD   1 1 
         9 1 1 1 1  2 ARG HB2  .  2 ARG HB2  1 1 
         9 1 2 1 1  2 ARG HE   .  2 ARG HE   1 1 
        10 1 1 1 1  2 ARG HB3  .  2 ARG HB3  1 1 
        10 1 2 1 1  2 ARG HE   .  2 ARG HE   1 1 
        11 1 1 1 1  2 ARG HE   .  2 ARG HE   1 1 
        11 1 2 1 1  2 ARG HG2  .  2 ARG HG2  1 1 
        12 1 1 1 1  2 ARG HE   .  2 ARG HE   1 1 
        12 1 2 1 1  2 ARG HG3  .  2 ARG HG3  1 1 
        13 1 1 1 1  3 ILE H    .  3 ILE H    1 1 
        13 1 2 1 1  3 ILE HB   .  3 ILE HB   1 1 
        14 1 1 1 1  3 ILE H    .  3 ILE H    1 1 
        14 1 2 1 1  3 ILE HG13 .  3 ILE HG13 1 1 
        15 1 1 1 1  3 ILE H    .  3 ILE H    1 1 
        15 1 2 1 1  3 ILE MG   .  3 ILE QG2  1 1 
        16 1 1 1 1  3 ILE H    .  3 ILE H    1 1 
        16 1 2 1 1  3 ILE MD   .  3 ILE QD1  1 1 
        17 1 1 1 1  4 VAL H    .  4 VAL H    1 1 
        17 1 2 1 1  4 VAL HB   .  4 VAL HB   1 1 
        18 1 1 1 1  3 ILE HG12 .  3 ILE HG12 1 1 
        18 1 2 1 1  4 VAL H    .  4 VAL H    1 1 
        19 1 1 1 1 11 LEU H    . 11 LEU H    1 1 
        19 1 2 1 1 11 LEU QD   . 11 LEU QQD  1 1 
        20 1 1 1 1  3 ILE MD   .  3 ILE QD1  1 1 
        20 1 2 1 1  4 VAL H    .  4 VAL H    1 1 
        21 1 1 1 1  3 ILE H    .  3 ILE H    1 1 
        21 1 2 1 1  4 VAL H    .  4 VAL H    1 1 
        22 1 1 1 1  4 VAL H    .  4 VAL H    1 1 
        22 1 2 1 1  4 VAL MG1  .  4 VAL QG1  1 1 
        23 1 1 1 1  4 VAL H    .  4 VAL H    1 1 
        23 1 2 1 1  4 VAL MG2  .  4 VAL QG2  1 1 
        24 1 1 1 1  3 ILE HG13 .  3 ILE HG13 1 1 
        24 1 2 1 1  4 VAL H    .  4 VAL H    1 1 
        25 1 1 1 1  4 VAL MG1  .  4 VAL QG1  1 1 
        25 1 2 1 1  5 GLN H    .  5 GLN H    1 1 
        26 1 1 1 1  4 VAL MG2  .  4 VAL QG2  1 1 
        26 1 2 1 1  5 GLN H    .  5 GLN H    1 1 
        27 1 1 1 1  5 GLN H    .  5 GLN H    1 1 
        27 1 2 1 1  5 GLN QG   .  5 GLN QG   1 1 
        28 1 1 1 1  5 GLN QG   .  5 GLN QG   1 1 
        28 1 2 1 1  6 ARG H    .  6 ARG H    1 1 
        29 1 1 1 1  3 ILE HB   .  3 ILE HB   1 1 
        29 1 2 1 1  6 ARG H    .  6 ARG H    1 1 
        30 1 1 1 1  5 GLN HB2  .  5 GLN HB2  1 1 
        30 1 2 1 1  6 ARG H    .  6 ARG H    1 1 
        31 1 1 1 1  5 GLN HB3  .  5 GLN HB3  1 1 
        31 1 2 1 1  6 ARG H    .  6 ARG H    1 1 
        32 1 1 1 1  5 GLN H    .  5 GLN H    1 1 
        32 1 2 1 1  6 ARG H    .  6 ARG H    1 1 
        33 1 1 1 1  6 ARG HB3  .  6 ARG HB3  1 1 
        33 1 2 1 1  6 ARG HE   .  6 ARG HE   1 1 
        34 1 1 1 1  6 ARG HE   .  6 ARG HE   1 1 
        34 1 2 1 1  6 ARG HG2  .  6 ARG HG2  1 1 
        35 1 1 1 1  6 ARG HE   .  6 ARG HE   1 1 
        35 1 2 1 1  6 ARG HG3  .  6 ARG HG3  1 1 
        36 1 1 1 1  6 ARG H    .  6 ARG H    1 1 
        36 1 2 1 1  6 ARG HB3  .  6 ARG HB3  1 1 
        37 1 1 1 1  6 ARG H    .  6 ARG H    1 1 
        37 1 2 1 1  6 ARG HG2  .  6 ARG HG2  1 1 
        38 1 1 1 1  6 ARG H    .  6 ARG H    1 1 
        38 1 2 1 1  6 ARG HG3  .  6 ARG HG3  1 1 
        39 1 1 1 1  6 ARG HG3  .  6 ARG HG3  1 1 
        39 1 2 1 1  7 ILE H    .  7 ILE H    1 1 
        40 1 1 1 1  6 ARG HG2  .  6 ARG HG2  1 1 
        40 1 2 1 1  7 ILE H    .  7 ILE H    1 1 
        41 1 1 1 1  6 ARG H    .  6 ARG H    1 1 
        41 1 2 1 1  7 ILE H    .  7 ILE H    1 1 
        42 1 1 1 1  7 ILE H    .  7 ILE H    1 1 
        42 1 2 1 1  8 LYS H    .  8 LYS H    1 1 
        43 1 1 1 1  9 ASP H    .  9 ASP H    1 1 
        43 1 2 1 1  9 ASP HB3  .  9 ASP HB3  1 1 
        44 1 1 1 1  9 ASP H    .  9 ASP H    1 1 
        44 1 2 1 1  9 ASP HB2  .  9 ASP HB2  1 1 
        45 1 1 1 1  9 ASP HB3  .  9 ASP HB3  1 1 
        45 1 2 1 1 10 PHE H    . 10 PHE H    1 1 
        46 1 1 1 1  9 ASP HB2  .  9 ASP HB2  1 1 
        46 1 2 1 1 10 PHE H    . 10 PHE H    1 1 
        47 1 1 1 1 10 PHE H    . 10 PHE H    1 1 
        47 1 2 1 1 10 PHE HB3  . 10 PHE HB3  1 1 
        48 1 1 1 1 10 PHE H    . 10 PHE H    1 1 
        48 1 2 1 1 10 PHE HB2  . 10 PHE HB2  1 1 
        49 1 1 1 1  7 ILE HA   .  7 ILE HA   1 1 
        49 1 2 1 1 10 PHE QD   . 10 PHE QD   1 1 
        50 1 1 1 1  7 ILE HA   .  7 ILE HA   1 1 
        50 1 2 1 1 10 PHE QE   . 10 PHE QE   1 1 
        51 1 1 1 1 10 PHE HB3  . 10 PHE HB3  1 1 
        51 1 2 1 1 11 LEU H    . 11 LEU H    1 1 
        52 1 1 1 1  2 ARG QD   .  2 ARG QD   1 1 
        52 1 2 1 1  4 VAL H    .  4 VAL H    1 1 
        53 1 1 1 1 10 PHE HB2  . 10 PHE HB2  1 1 
        53 1 2 1 1 11 LEU H    . 11 LEU H    1 1 
        54 1 1 1 1 11 LEU H    . 11 LEU H    1 1 
        54 1 2 1 1 11 LEU QB   . 11 LEU QB   1 1 
        55 1 1 1 1 11 LEU H    . 11 LEU H    1 1 
        55 1 2 1 1 11 LEU HG   . 11 LEU HG   1 1 
        56 1 1 1 1 11 LEU HA   . 11 LEU HA   1 1 
        56 1 2 1 1 12 ARG H    . 12 ARG H    1 1 
        57 1 1 1 1 11 LEU HG   . 11 LEU HG   1 1 
        57 1 2 1 1 12 ARG H    . 12 ARG H    1 1 
        58 1 1 1 1 11 LEU QB   . 11 LEU QB   1 1 
        58 1 2 1 1 12 ARG H    . 12 ARG H    1 1 
        59 1 1 1 1 11 LEU QD   . 11 LEU QQD  1 1 
        59 1 2 1 1 12 ARG H    . 12 ARG H    1 1 
        60 1 1 1 1  1 LYS QD   .  1 LYS QD   1 1 
        60 1 2 1 1  2 ARG H    .  2 ARG H    1 1 
        61 1 1 1 1  1 LYS HA   .  1 LYS HA   1 1 
        61 1 2 1 1  1 LYS QE   .  1 LYS QE   1 1 
        62 1 1 1 1  1 LYS HA   .  1 LYS HA   1 1 
        62 1 2 1 1  1 LYS QG   .  1 LYS QG   1 1 
        63 1 1 1 1  1 LYS HB2  .  1 LYS HB2  1 1 
        63 1 2 1 1  1 LYS QE   .  1 LYS QE   1 1 
        64 1 1 1 1  1 LYS HB3  .  1 LYS HB3  1 1 
        64 1 2 1 1  1 LYS QE   .  1 LYS QE   1 1 
        65 1 1 1 1  1 LYS HB2  .  1 LYS HB2  1 1 
        65 1 2 1 1  1 LYS QD   .  1 LYS QD   1 1 
        66 1 1 1 1  1 LYS HB3  .  1 LYS HB3  1 1 
        66 1 2 1 1  1 LYS QD   .  1 LYS QD   1 1 
        67 1 1 1 1  6 ARG HA   .  6 ARG HA   1 1 
        67 1 2 1 1  8 LYS H    .  8 LYS H    1 1 
        68 1 1 1 1  2 ARG H    .  2 ARG H    1 1 
        68 1 2 1 1  3 ILE H    .  3 ILE H    1 1 
        69 1 1 1 1  8 LYS H    .  8 LYS H    1 1 
        69 1 2 1 1  9 ASP H    .  9 ASP H    1 1 
        70 1 1 1 1  2 ARG HA   .  2 ARG HA   1 1 
        70 1 2 1 1  2 ARG HE   .  2 ARG HE   1 1 
        71 1 1 1 1  2 ARG HA   .  2 ARG HA   1 1 
        71 1 2 1 1  2 ARG QD   .  2 ARG QD   1 1 
        72 1 1 1 1 12 ARG HA   . 12 ARG HA   1 1 
        72 1 2 1 1 12 ARG QD   . 12 ARG QD   1 1 
        73 1 1 1 1  2 ARG HA   .  2 ARG HA   1 1 
        73 1 2 1 1  2 ARG HG2  .  2 ARG HG2  1 1 
        74 1 1 1 1  2 ARG HA   .  2 ARG HA   1 1 
        74 1 2 1 1  2 ARG HG3  .  2 ARG HG3  1 1 
        75 1 1 1 1  7 ILE HB   .  7 ILE HB   1 1 
        75 1 2 1 1  8 LYS H    .  8 LYS H    1 1 
        76 1 1 1 1  8 LYS H    .  8 LYS H    1 1 
        76 1 2 1 1  8 LYS QB   .  8 LYS QB   1 1 
        77 1 1 1 1  8 LYS H    .  8 LYS H    1 1 
        77 1 2 1 1  8 LYS QG   .  8 LYS QG   1 1 
        78 1 1 1 1  4 VAL HA   .  4 VAL HA   1 1 
        78 1 2 1 1  7 ILE H    .  7 ILE H    1 1 
        79 1 1 1 1  4 VAL HA   .  4 VAL HA   1 1 
        79 1 2 1 1  8 LYS H    .  8 LYS H    1 1 
        80 1 1 1 1  4 VAL HA   .  4 VAL HA   1 1 
        80 1 2 1 1  6 ARG H    .  6 ARG H    1 1 
        81 1 1 1 1  6 ARG H    .  6 ARG H    1 1 
        81 1 2 1 1  6 ARG QD   .  6 ARG QD   1 1 
        82 1 1 1 1  3 ILE HA   .  3 ILE HA   1 1 
        82 1 2 1 1  3 ILE MG   .  3 ILE QG2  1 1 
        83 1 1 1 1  3 ILE HA   .  3 ILE HA   1 1 
        83 1 2 1 1  3 ILE MD   .  3 ILE QD1  1 1 
        84 1 1 1 1  3 ILE HB   .  3 ILE HB   1 1 
        84 1 2 1 1  3 ILE MD   .  3 ILE QD1  1 1 
        85 1 1 1 1  3 ILE HG12 .  3 ILE HG12 1 1 
        85 1 2 1 1  3 ILE MG   .  3 ILE QG2  1 1 
        86 1 1 1 1  3 ILE HG13 .  3 ILE HG13 1 1 
        86 1 2 1 1  3 ILE MG   .  3 ILE QG2  1 1 
        87 1 1 1 1  7 ILE H    .  7 ILE H    1 1 
        87 1 2 1 1  7 ILE HB   .  7 ILE HB   1 1 
        88 1 1 1 1  7 ILE H    .  7 ILE H    1 1 
        88 1 2 1 1  7 ILE MD   .  7 ILE HD12 1 1 
        89 1 1 1 1  8 LYS H    .  8 LYS H    1 1 
        89 1 2 1 1  8 LYS QD   .  8 LYS QD   1 1 
        90 1 1 1 1  8 LYS QB   .  8 LYS QB   1 1 
        90 1 2 1 1  9 ASP H    .  9 ASP H    1 1 
        91 1 1 1 1  8 LYS QG   .  8 LYS QG   1 1 
        91 1 2 1 1  9 ASP H    .  9 ASP H    1 1 
        92 1 1 1 1  8 LYS QD   .  8 LYS QD   1 1 
        92 1 2 1 1  9 ASP H    .  9 ASP H    1 1 
        93 1 1 1 1  9 ASP HB3  .  9 ASP HB3  1 1 
        93 1 2 1 1 10 PHE QD   . 10 PHE QD   1 1 
        94 1 1 1 1  9 ASP HB2  .  9 ASP HB2  1 1 
        94 1 2 1 1 10 PHE QD   . 10 PHE QD   1 1 
        95 1 1 1 1 12 ARG H    . 12 ARG H    1 1 
        95 1 2 1 1 12 ARG QD   . 12 ARG QD   1 1 
        96 1 1 1 1  9 ASP H    .  9 ASP H    1 1 
        96 1 2 1 1 10 PHE H    . 10 PHE H    1 1 
        97 1 1 1 1  7 ILE H    .  7 ILE H    1 1 
        97 1 2 1 1  9 ASP H    .  9 ASP H    1 1 
        98 1 1 1 1  5 GLN H    .  5 GLN H    1 1 
        98 1 2 1 1  7 ILE H    .  7 ILE H    1 1 
        99 1 1 1 1  6 ARG H    .  6 ARG H    1 1 
        99 1 2 1 1  8 LYS H    .  8 LYS H    1 1 
       100 1 1 1 1 11 LEU H    . 11 LEU H    1 1 
       100 1 2 1 1 12 ARG H    . 12 ARG H    1 1 
       101 1 1 1 1  2 ARG H    .  2 ARG H    1 1 
       101 1 2 1 1  4 VAL H    .  4 VAL H    1 1 
       102 1 1 1 1  7 ILE HA   .  7 ILE HA   1 1 
       102 1 2 1 1  9 ASP H    .  9 ASP H    1 1 
       103 1 1 1 1  2 ARG H    .  2 ARG H    1 1 
       103 1 2 1 1  3 ILE HA   .  3 ILE HA   1 1 
       104 1 1 1 1  6 ARG HA   .  6 ARG HA   1 1 
       104 1 2 1 1  9 ASP H    .  9 ASP H    1 1 
       105 1 1 1 1  7 ILE H    .  7 ILE H    1 1 
       105 1 2 1 1  8 LYS HA   .  8 LYS HA   1 1 
       106 1 1 1 1  5 GLN HA   .  5 GLN HA   1 1 
       106 1 2 1 1  7 ILE H    .  7 ILE H    1 1 
       107 1 1 1 1  5 GLN HA   .  5 GLN HA   1 1 
       107 1 2 1 1  9 ASP H    .  9 ASP H    1 1 
       108 1 1 1 1  3 ILE HA   .  3 ILE HA   1 1 
       108 1 2 1 1  6 ARG H    .  6 ARG H    1 1 
       109 1 1 1 1  2 ARG H    .  2 ARG H    1 1 
       109 1 2 1 1  3 ILE MG   .  3 ILE QG2  1 1 
       110 1 1 1 1  2 ARG H    .  2 ARG H    1 1 
       110 1 2 1 1  3 ILE HG13 .  3 ILE HG13 1 1 
       111 1 1 1 1  5 GLN QG   .  5 GLN QG   1 1 
       111 1 2 1 1  9 ASP H    .  9 ASP H    1 1 
       112 1 1 1 1  8 LYS H    .  8 LYS H    1 1 
       112 1 2 1 1  9 ASP HB2  .  9 ASP HB2  1 1 
       113 1 1 1 1  8 LYS H    .  8 LYS H    1 1 
       113 1 2 1 1  9 ASP HB3  .  9 ASP HB3  1 1 
       114 1 1 1 1  5 GLN HA   .  5 GLN HA   1 1 
       114 1 2 1 1  8 LYS H    .  8 LYS H    1 1 
       115 1 1 1 1  3 ILE H    .  3 ILE H    1 1 
       115 1 2 1 1  5 GLN QG   .  5 GLN QG   1 1 
       116 1 1 1 1  2 ARG QD   .  2 ARG QD   1 1 
       116 1 2 1 1  3 ILE H    .  3 ILE H    1 1 
       117 1 1 1 1  9 ASP H    .  9 ASP H    1 1 
       117 1 2 1 1 10 PHE HB3  . 10 PHE HB3  1 1 
       118 1 1 1 1  9 ASP H    .  9 ASP H    1 1 
       118 1 2 1 1 10 PHE HB2  . 10 PHE HB2  1 1 
       119 1 1 1 1 12 ARG H    . 12 ARG H    1 1 
       119 1 2 1 1 12 ARG HB2  . 12 ARG HB2  1 1 
       120 1 1 1 1 12 ARG H    . 12 ARG H    1 1 
       120 1 2 1 1 12 ARG HB3  . 12 ARG HB3  1 1 
       121 1 1 1 1 12 ARG H    . 12 ARG H    1 1 
       121 1 2 1 1 12 ARG HG2  . 12 ARG HG2  1 1 
       122 1 1 1 1 12 ARG H    . 12 ARG H    1 1 
       122 1 2 1 1 12 ARG HG3  . 12 ARG HG3  1 1 
       123 1 1 1 1  6 ARG HA   .  6 ARG HA   1 1 
       123 1 2 1 1  9 ASP HB2  .  9 ASP HB2  1 1 
       124 1 1 1 1  6 ARG HA   .  6 ARG HA   1 1 
       124 1 2 1 1  9 ASP HB3  .  9 ASP HB3  1 1 
       125 1 1 1 1  2 ARG H    .  2 ARG H    1 1 
       125 1 2 1 1  5 GLN QG   .  5 GLN QG   1 1 
       126 1 1 1 1  3 ILE HB   .  3 ILE HB   1 1 
       126 1 2 1 1  7 ILE H    .  7 ILE H    1 1 
       127 1 1 1 1  6 ARG HB2  .  6 ARG HB2  1 1 
       127 1 2 1 1  7 ILE H    .  7 ILE H    1 1 
       128 1 1 1 1  7 ILE MD   .  7 ILE HD13 1 1 
       128 1 2 1 1  8 LYS H    .  8 LYS H    1 1 
       129 1 1 1 1  9 ASP H    .  9 ASP H    1 1 
       129 1 2 1 1 11 LEU QD   . 11 LEU QQD  1 1 
       130 1 1 1 1  6 ARG QD   .  6 ARG QD   1 1 
       130 1 2 1 1  7 ILE H    .  7 ILE H    1 1 
       131 1 1 1 1  7 ILE H    .  7 ILE H    1 1 
       131 1 2 1 1 10 PHE HB2  . 10 PHE HB2  1 1 
       132 1 1 1 1  2 ARG HA   .  2 ARG HA   1 1 
       132 1 2 1 1  4 VAL H    .  4 VAL H    1 1 
       133 1 1 1 1  5 GLN H    .  5 GLN H    1 1 
       133 1 2 1 1  6 ARG HA   .  6 ARG HA   1 1 
       134 1 1 1 1  2 ARG HA   .  2 ARG HA   1 1 
       134 1 2 1 1  5 GLN H    .  5 GLN H    1 1 
       135 1 1 1 1  6 ARG HA   .  6 ARG HA   1 1 
       135 1 2 1 1 10 PHE QE   . 10 PHE QE   1 1 
       136 1 1 1 1  6 ARG HA   .  6 ARG HA   1 1 
       136 1 2 1 1 10 PHE QD   . 10 PHE QD   1 1 
       137 1 1 1 1  6 ARG HA   .  6 ARG HA   1 1 
       137 1 2 1 1  6 ARG HE   .  6 ARG HE   1 1 
       138 1 1 1 1 10 PHE HA   . 10 PHE HA   1 1 
       138 1 2 1 1 10 PHE QE   . 10 PHE QE   1 1 
       139 1 1 1 1 10 PHE HA   . 10 PHE HA   1 1 
       139 1 2 1 1 10 PHE QD   . 10 PHE QD   1 1 
       140 1 1 1 1  6 ARG HB3  .  6 ARG HB3  1 1 
       140 1 2 1 1 10 PHE QE   . 10 PHE QE   1 1 
       141 1 1 1 1 11 LEU HA   . 11 LEU HA   1 1 
       141 1 2 1 1 11 LEU HG   . 11 LEU HG   1 1 
       142 1 1 1 1  1 LYS HA   .  1 LYS HA   1 1 
       142 1 2 1 1  1 LYS QD   .  1 LYS QD   1 1 
       143 1 1 1 1  6 ARG HA   .  6 ARG HA   1 1 
       143 1 2 1 1  6 ARG QD   .  6 ARG QD   1 1 
       144 1 1 1 1  8 LYS HA   .  8 LYS HA   1 1 
       144 1 2 1 1  8 LYS QD   .  8 LYS QD   1 1 
       145 1 1 1 1  7 ILE HA   .  7 ILE HA   1 1 
       145 1 2 1 1  7 ILE MD   .  7 ILE HD12 1 1 
       146 1 1 1 1  3 ILE HA   .  3 ILE HA   1 1 
       146 1 2 1 1  3 ILE HG13 .  3 ILE HG13 1 1 
       147 1 1 1 1  8 LYS QB   .  8 LYS QB   1 1 
       147 1 2 1 1  9 ASP HB2  .  9 ASP HB2  1 1 
       148 1 1 1 1  8 LYS QD   .  8 LYS QD   1 1 
       148 1 2 1 1  9 ASP HB2  .  9 ASP HB2  1 1 
       149 1 1 1 1  4 VAL HA   .  4 VAL HA   1 1 
       149 1 2 1 1  7 ILE HB   .  7 ILE HB   1 1 
       150 1 1 1 1  4 VAL HA   .  4 VAL HA   1 1 
       150 1 2 1 1  6 ARG HB2  .  6 ARG HB2  1 1 
       151 1 1 1 1  4 VAL HA   .  4 VAL HA   1 1 
       151 1 2 1 1  8 LYS QB   .  8 LYS QB   1 1 
       152 1 1 1 1  4 VAL HA   .  4 VAL HA   1 1 
       152 1 2 1 1  8 LYS QG   .  8 LYS QG   1 1 
       153 1 1 1 1  3 ILE HA   .  3 ILE HA   1 1 
       153 1 2 1 1  6 ARG HB2  .  6 ARG HB2  1 1 
       154 1 1 1 1  7 ILE HA   .  7 ILE HA   1 1 
       154 1 2 1 1 10 PHE HB2  . 10 PHE HB2  1 1 
       155 1 1 1 1  7 ILE HA   .  7 ILE HA   1 1 
       155 1 2 1 1 10 PHE HB3  . 10 PHE HB3  1 1 
       156 1 1 1 1  5 GLN HA   .  5 GLN HA   1 1 
       156 1 2 1 1  8 LYS QB   .  8 LYS QB   1 1 
       157 1 1 1 1  5 GLN HA   .  5 GLN HA   1 1 
       157 1 2 1 1  8 LYS QG   .  8 LYS QG   1 1 
       158 1 1 1 1  5 GLN HA   .  5 GLN HA   1 1 
       158 1 2 1 1  8 LYS QD   .  8 LYS QD   1 1 
       159 1 1 1 1  4 VAL MG2  .  4 VAL QG2  1 1 
       159 1 2 1 1  5 GLN HA   .  5 GLN HA   1 1 
       160 1 1 1 1  4 VAL MG1  .  4 VAL QG1  1 1 
       160 1 2 1 1  5 GLN HA   .  5 GLN HA   1 1 
       161 1 1 1 1  8 LYS HA   .  8 LYS HA   1 1 
       161 1 2 1 1 11 LEU QD   . 11 LEU QQD  1 1 
       162 1 1 1 1 10 PHE HB3  . 10 PHE HB3  1 1 
       162 1 2 1 1 11 LEU QD   . 11 LEU QQD  1 1 
       163 1 1 1 1  4 VAL MG2  .  4 VAL QG2  1 1 
       163 1 2 1 1  5 GLN QG   .  5 GLN QG   1 1 
       164 1 1 1 1  4 VAL MG1  .  4 VAL QG1  1 1 
       164 1 2 1 1  5 GLN QG   .  5 GLN QG   1 1 
       165 1 1 1 1  8 LYS QG   .  8 LYS QG   1 1 
       165 1 2 1 1  9 ASP HB2  .  9 ASP HB2  1 1 
       166 1 1 1 1  4 VAL HA   .  4 VAL HA   1 1 
       166 1 2 1 1  5 GLN HA   .  5 GLN HA   1 1 
       167 1 1 1 1  3 ILE HA   .  3 ILE HA   1 1 
       167 1 2 1 1  4 VAL HA   .  4 VAL HA   1 1 
       168 1 1 1 1  2 ARG HA   .  2 ARG HA   1 1 
       168 1 2 1 1  3 ILE HA   .  3 ILE HA   1 1 
       169 1 1 1 1  7 ILE HB   .  7 ILE HB   1 1 
       169 1 2 1 1  8 LYS HA   .  8 LYS HA   1 1 
       170 1 1 1 1  8 LYS HA   .  8 LYS HA   1 1 
       170 1 2 1 1 11 LEU QB   . 11 LEU QB   1 1 
       171 1 1 1 1  4 VAL HA   .  4 VAL HA   1 1 
       171 1 2 1 1  5 GLN QG   .  5 GLN QG   1 1 
       172 1 1 1 1  3 ILE HA   .  3 ILE HA   1 1 
       172 1 2 1 1  5 GLN QG   .  5 GLN QG   1 1 
       173 1 1 1 1  2 ARG QD   .  2 ARG QD   1 1 
       173 1 2 1 1  5 GLN QG   .  5 GLN QG   1 1 
       174 1 1 1 1  3 ILE HG13 .  3 ILE HG13 1 1 
       174 1 2 1 1  4 VAL HA   .  4 VAL HA   1 1 
       175 1 1 1 1  2 ARG QD   .  2 ARG QD   1 1 
       175 1 2 1 1  3 ILE HG13 .  3 ILE HG13 1 1 
       176 1 1 1 1  2 ARG HB3  .  2 ARG HB3  1 1 
       176 1 2 1 1  2 ARG QD   .  2 ARG QD   1 1 
       177 1 1 1 1  2 ARG HB2  .  2 ARG HB2  1 1 
       177 1 2 1 1  2 ARG QD   .  2 ARG QD   1 1 
       178 1 1 1 1  6 ARG HB3  .  6 ARG HB3  1 1 
       178 1 2 1 1  6 ARG QD   .  6 ARG QD   1 1 
       179 1 1 1 1  5 GLN QG   .  5 GLN QG   1 1 
       179 1 2 1 1  6 ARG HA   .  6 ARG HA   1 1 
       180 1 1 1 1  2 ARG HA   .  2 ARG HA   1 1 
       180 1 2 1 1  5 GLN QG   .  5 GLN QG   1 1 
       181 1 1 1 1  7 ILE HB   .  7 ILE HB   1 1 
       181 1 2 1 1  7 ILE MD   .  7 ILE HD12 1 1 
       182 1 1 1 1  6 ARG HB2  .  6 ARG HB2  1 1 
       182 1 2 1 1  7 ILE MD   .  7 ILE HD13 1 1 
       183 1 1 1 1  8 LYS H    .  8 LYS H    1 1 
       183 1 2 1 1  9 ASP HA   .  9 ASP HA   1 1 
       184 1 1 1 1  4 VAL HA   .  4 VAL HA   1 1 
       184 1 2 1 1  4 VAL MG1  .  4 VAL QG1  1 1 
       185 1 1 1 1  3 ILE MD   .  3 ILE QD1  1 1 
       185 1 2 1 1  4 VAL HA   .  4 VAL HA   1 1 
       186 1 1 1 1  3 ILE MD   .  3 ILE QD1  1 1 
       186 1 2 1 1  6 ARG HB2  .  6 ARG HB2  1 1 
       187 1 1 1 1  3 ILE MD   .  3 ILE QD1  1 1 
       187 1 2 1 1  7 ILE HB   .  7 ILE HB   1 1 
       188 1 1 1 1  3 ILE MG   .  3 ILE QG2  1 1 
       188 1 2 1 1  6 ARG HB2  .  6 ARG HB2  1 1 
       189 1 1 1 1  4 VAL HA   .  4 VAL HA   1 1 
       189 1 2 1 1  7 ILE MD   .  7 ILE HD12 1 1 
       190 1 1 1 1  3 ILE HB   .  3 ILE HB   1 1 
       190 1 2 1 1  7 ILE MD   .  7 ILE HD13 1 1 
       191 1 1 1 1 11 LEU HA   . 11 LEU HA   1 1 
       191 1 2 1 1 11 LEU QD   . 11 LEU QQD  1 1 
       192 1 1 1 1  2 ARG HA   .  2 ARG HA   1 1 
       192 1 2 1 1  3 ILE MG   .  3 ILE QG2  1 1 
       193 1 1 1 1 11 LEU QD   . 11 LEU QQD  1 1 
       193 1 2 1 1 12 ARG HA   . 12 ARG HA   1 1 
       194 1 1 1 1 11 LEU HA   . 11 LEU HA   1 1 
       194 1 2 1 1 12 ARG HA   . 12 ARG HA   1 1 
       195 1 1 1 1 10 PHE HA   . 10 PHE HA   1 1 
       195 1 2 1 1 11 LEU HA   . 11 LEU HA   1 1 
       196 1 1 1 1  6 ARG HA   .  6 ARG HA   1 1 
       196 1 2 1 1  7 ILE HA   .  7 ILE HA   1 1 
       197 1 1 1 1  2 ARG H    .  2 ARG H    1 1 
       197 1 2 1 1  2 ARG HE   .  2 ARG HE   1 1 
       198 1 1 1 1  1 LYS QB   .  1 LYS QB   1 1 
       198 1 2 1 1  1 LYS QD   .  1 LYS QD   1 1 
       199 1 1 1 1  1 LYS QB   .  1 LYS QB   1 1 
       199 1 2 1 1  1 LYS QE   .  1 LYS QE   1 1 
       200 1 1 1 1  1 LYS QB   .  1 LYS QB   1 1 
       200 1 2 1 1  2 ARG H    .  2 ARG H    1 1 
       201 1 1 1 1  2 ARG H    .  2 ARG H    1 1 
       201 1 2 1 1  2 ARG QB   .  2 ARG QB   1 1 
       202 1 1 1 1  2 ARG H    .  2 ARG H    1 1 
       202 1 2 1 1  4 VAL QG   .  4 VAL QQG  1 1 
       203 1 1 1 1  2 ARG HA   .  2 ARG HA   1 1 
       203 1 2 1 1  2 ARG QG   .  2 ARG QG   1 1 
       204 1 1 1 1  2 ARG QB   .  2 ARG QB   1 1 
       204 1 2 1 1  2 ARG QD   .  2 ARG QD   1 1 
       205 1 1 1 1  2 ARG QB   .  2 ARG QB   1 1 
       205 1 2 1 1  2 ARG HE   .  2 ARG HE   1 1 
       206 1 1 1 1  2 ARG QB   .  2 ARG QB   1 1 
       206 1 2 1 1  3 ILE MD   .  3 ILE QD1  1 1 
       207 1 1 1 1  2 ARG QB   .  2 ARG QB   1 1 
       207 1 2 1 1  4 VAL QG   .  4 VAL QQG  1 1 
       208 1 1 1 1  2 ARG HE   .  2 ARG HE   1 1 
       208 1 2 1 1  2 ARG QG   .  2 ARG QG   1 1 
       209 1 1 1 1  2 ARG QG   .  2 ARG QG   1 1 
       209 1 2 1 1  3 ILE H    .  3 ILE H    1 1 
       210 1 1 1 1  3 ILE H    .  3 ILE H    1 1 
       210 1 2 1 1  4 VAL QG   .  4 VAL QQG  1 1 
       211 1 1 1 1  3 ILE MD   .  3 ILE QD1  1 1 
       211 1 2 1 1  4 VAL QG   .  4 VAL QQG  1 1 
       212 1 1 1 1  4 VAL H    .  4 VAL H    1 1 
       212 1 2 1 1  4 VAL QG   .  4 VAL QQG  1 1 
       213 1 1 1 1  4 VAL QG   .  4 VAL QQG  1 1 
       213 1 2 1 1  5 GLN HA   .  5 GLN HA   1 1 
       214 1 1 1 1  4 VAL QG   .  4 VAL QQG  1 1 
       214 1 2 1 1  5 GLN QG   .  5 GLN QG   1 1 
       215 1 1 1 1  5 GLN H    .  5 GLN H    1 1 
       215 1 2 1 1  5 GLN QB   .  5 GLN QB   1 1 
       216 1 1 1 1  5 GLN HA   .  5 GLN HA   1 1 
       216 1 2 1 1  5 GLN QE   .  5 GLN QE2  1 1 
       217 1 1 1 1  5 GLN QB   .  5 GLN QB   1 1 
       217 1 2 1 1  6 ARG H    .  6 ARG H    1 1 
    stop_

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

         1 1 . . . . . . . 3.21 1 1 
         2 1 . . . . . . . 3.55 1 1 
         3 1 . . . . . . . 3.67 1 1 
         4 1 . . . . . . . 3.67 1 1 
         5 1 . . . . . . . 4.36 1 1 
         6 1 . . . . . . . 4.36 1 1 
         7 1 . . . . . . . 4.35 1 1 
         8 1 . . . . . . . 4.64 1 1 
         9 1 . . . . . . . 4.56 1 1 
        10 1 . . . . . . . 4.56 1 1 
        11 1 . . . . . . . 4.05 1 1 
        12 1 . . . . . . . 4.05 1 1 
        13 1 . . . . . . . 3.75 1 1 
        14 1 . . . . . . . 3.89 1 1 
        15 1 . . . . . . . 3.47 1 1 
        16 1 . . . . . . . 3.66 1 1 
        17 1 . . . . . . . 3.87 1 1 
        18 1 . . . . . . . 5.04 1 1 
        19 1 . . . . . . . 3.15 1 1 
        20 1 . . . . . . . 3.69 1 1 
        21 1 . . . . . . .  5.5 1 1 
        22 1 . . . . . . . 3.92 1 1 
        23 1 . . . . . . . 3.92 1 1 
        24 1 . . . . . . . 5.17 1 1 
        25 1 . . . . . . . 3.95 1 1 
        26 1 . . . . . . . 3.95 1 1 
        27 1 . . . . . . .  3.9 1 1 
        28 1 . . . . . . . 4.72 1 1 
        29 1 . . . . . . . 4.62 1 1 
        30 1 . . . . . . . 4.89 1 1 
        31 1 . . . . . . . 4.89 1 1 
        32 1 . . . . . . .  5.5 1 1 
        33 1 . . . . . . . 4.39 1 1 
        34 1 . . . . . . . 4.15 1 1 
        35 1 . . . . . . . 4.15 1 1 
        36 1 . . . . . . .  3.8 1 1 
        37 1 . . . . . . . 4.15 1 1 
        38 1 . . . . . . . 4.15 1 1 
        39 1 . . . . . . . 5.02 1 1 
        40 1 . . . . . . . 5.02 1 1 
        41 1 . . . . . . .  5.5 1 1 
        42 1 . . . . . . .  5.5 1 1 
        43 1 . . . . . . . 3.51 1 1 
        44 1 . . . . . . . 3.54 1 1 
        45 1 . . . . . . . 4.08 1 1 
        46 1 . . . . . . . 4.48 1 1 
        47 1 . . . . . . . 3.44 1 1 
        48 1 . . . . . . . 3.54 1 1 
        49 1 . . . . . . . 4.08 1 1 
        50 1 . . . . . . .  5.5 1 1 
        51 1 . . . . . . . 3.92 1 1 
        52 1 . . . . . . .  4.4 1 1 
        53 1 . . . . . . . 4.55 1 1 
        54 1 . . . . . . . 3.56 1 1 
        55 1 . . . . . . . 3.93 1 1 
        56 1 . . . . . . . 3.56 1 1 
        57 1 . . . . . . . 3.96 1 1 
        58 1 . . . . . . . 3.84 1 1 
        59 1 . . . . . . .  3.8 1 1 
        60 1 . . . . . . . 4.81 1 1 
        61 1 . . . . . . . 4.03 1 1 
        62 1 . . . . . . . 3.28 1 1 
        63 1 . . . . . . . 4.86 1 1 
        64 1 . . . . . . . 4.86 1 1 
        65 1 . . . . . . . 3.41 1 1 
        66 1 . . . . . . . 3.41 1 1 
        67 1 . . . . . . .  5.5 1 1 
        68 1 . . . . . . .  5.5 1 1 
        69 1 . . . . . . .  5.5 1 1 
        70 1 . . . . . . . 4.94 1 1 
        71 1 . . . . . . . 3.41 1 1 
        72 1 . . . . . . . 3.86 1 1 
        73 1 . . . . . . . 4.08 1 1 
        74 1 . . . . . . . 4.08 1 1 
        75 1 . . . . . . . 3.28 1 1 
        76 1 . . . . . . . 3.08 1 1 
        77 1 . . . . . . . 3.66 1 1 
        78 1 . . . . . . . 4.53 1 1 
        79 1 . . . . . . . 4.54 1 1 
        80 1 . . . . . . . 4.98 1 1 
        81 1 . . . . . . . 4.12 1 1 
        82 1 . . . . . . . 3.17 1 1 
        83 1 . . . . . . . 3.67 1 1 
        84 1 . . . . . . . 2.99 1 1 
        85 1 . . . . . . . 2.98 1 1 
        86 1 . . . . . . . 3.09 1 1 
        87 1 . . . . . . . 3.34 1 1 
        88 1 . . . . . . . 3.63 1 1 
        89 1 . . . . . . . 4.25 1 1 
        90 1 . . . . . . . 3.76 1 1 
        91 1 . . . . . . . 4.38 1 1 
        92 1 . . . . . . . 5.07 1 1 
        93 1 . . . . . . . 5.37 1 1 
        94 1 . . . . . . .  5.5 1 1 
        95 1 . . . . . . . 4.34 1 1 
        96 1 . . . . . . .  5.5 1 1 
        97 1 . . . . . . .  5.5 1 1 
        98 1 . . . . . . .  5.5 1 1 
        99 1 . . . . . . .  5.5 1 1 
       100 1 . . . . . . .  5.5 1 1 
       101 1 . . . . . . .  5.5 1 1 
       102 1 . . . . . . . 5.12 1 1 
       103 1 . . . . . . .  5.5 1 1 
       104 1 . . . . . . . 4.37 1 1 
       105 1 . . . . . . . 5.33 1 1 
       106 1 . . . . . . . 5.43 1 1 
       107 1 . . . . . . . 4.66 1 1 
       108 1 . . . . . . . 4.21 1 1 
       109 1 . . . . . . . 5.41 1 1 
       110 1 . . . . . . .  5.5 1 1 
       111 1 . . . . . . .  5.5 1 1 
       112 1 . . . . . . . 5.31 1 1 
       113 1 . . . . . . . 5.35 1 1 
       114 1 . . . . . . . 4.31 1 1 
       115 1 . . . . . . .  5.5 1 1 
       116 1 . . . . . . . 5.08 1 1 
       117 1 . . . . . . .  5.5 1 1 
       118 1 . . . . . . . 4.93 1 1 
       119 1 . . . . . . . 3.68 1 1 
       120 1 . . . . . . . 3.68 1 1 
       121 1 . . . . . . . 4.04 1 1 
       122 1 . . . . . . . 4.04 1 1 
       123 1 . . . . . . . 4.53 1 1 
       124 1 . . . . . . . 3.86 1 1 
       125 1 . . . . . . .  5.5 1 1 
       126 1 . . . . . . . 5.17 1 1 
       127 1 . . . . . . . 3.84 1 1 
       128 1 . . . . . . . 5.05 1 1 
       129 1 . . . . . . . 4.86 1 1 
       130 1 . . . . . . .  5.5 1 1 
       131 1 . . . . . . .  5.5 1 1 
       132 1 . . . . . . . 4.86 1 1 
       133 1 . . . . . . . 5.38 1 1 
       134 1 . . . . . . .  5.2 1 1 
       135 1 . . . . . . . 4.85 1 1 
       136 1 . . . . . . . 4.32 1 1 
       137 1 . . . . . . . 4.76 1 1 
       138 1 . . . . . . . 4.39 1 1 
       139 1 . . . . . . . 3.59 1 1 
       140 1 . . . . . . . 4.66 1 1 
       141 1 . . . . . . . 3.74 1 1 
       142 1 . . . . . . . 3.45 1 1 
       143 1 . . . . . . . 3.22 1 1 
       144 1 . . . . . . . 3.76 1 1 
       145 1 . . . . . . . 4.11 1 1 
       146 1 . . . . . . . 3.72 1 1 
       147 1 . . . . . . . 4.93 1 1 
       148 1 . . . . . . . 4.47 1 1 
       149 1 . . . . . . . 3.63 1 1 
       150 1 . . . . . . . 5.48 1 1 
       151 1 . . . . . . .  5.5 1 1 
       152 1 . . . . . . .  5.1 1 1 
       153 1 . . . . . . . 3.87 1 1 
       154 1 . . . . . . .  5.5 1 1 
       155 1 . . . . . . .  5.5 1 1 
       156 1 . . . . . . . 3.83 1 1 
       157 1 . . . . . . . 3.57 1 1 
       158 1 . . . . . . . 4.77 1 1 
       159 1 . . . . . . . 5.39 1 1 
       160 1 . . . . . . . 5.39 1 1 
       161 1 . . . . . . . 3.35 1 1 
       162 1 . . . . . . .  4.2 1 1 
       163 1 . . . . . . . 5.18 1 1 
       164 1 . . . . . . . 5.18 1 1 
       165 1 . . . . . . .  3.4 1 1 
       166 1 . . . . . . .  5.5 1 1 
       167 1 . . . . . . .  5.5 1 1 
       168 1 . . . . . . .  5.5 1 1 
       169 1 . . . . . . . 4.25 1 1 
       170 1 . . . . . . .  4.8 1 1 
       171 1 . . . . . . .  5.5 1 1 
       172 1 . . . . . . .  5.5 1 1 
       173 1 . . . . . . .  5.5 1 1 
       174 1 . . . . . . .  5.5 1 1 
       175 1 . . . . . . .  5.5 1 1 
       176 1 . . . . . . . 3.46 1 1 
       177 1 . . . . . . . 3.46 1 1 
       178 1 . . . . . . . 3.68 1 1 
       179 1 . . . . . . . 5.28 1 1 
       180 1 . . . . . . .  5.5 1 1 
       181 1 . . . . . . . 3.38 1 1 
       182 1 . . . . . . . 3.63 1 1 
       183 1 . . . . . . .  5.5 1 1 
       184 1 . . . . . . . 3.21 1 1 
       185 1 . . . . . . . 3.67 1 1 
       186 1 . . . . . . . 4.56 1 1 
       187 1 . . . . . . .  5.5 1 1 
       188 1 . . . . . . . 4.56 1 1 
       189 1 . . . . . . . 3.68 1 1 
       190 1 . . . . . . . 4.19 1 1 
       191 1 . . . . . . . 3.41 1 1 
       192 1 . . . . . . .  4.6 1 1 
       193 1 . . . . . . . 5.18 1 1 
       194 1 . . . . . . . 4.45 1 1 
       195 1 . . . . . . . 4.85 1 1 
       196 1 . . . . . . . 4.74 1 1 
       197 1 . . . . . . .  5.5 1 1 
       198 1 . . . . . . . 2.69 1 1 
       199 1 . . . . . . . 4.14 1 1 
       200 1 . . . . . . . 3.56 1 1 
       201 1 . . . . . . . 3.21 1 1 
       202 1 . . . . . . . 5.44 1 1 
       203 1 . . . . . . . 3.42 1 1 
       204 1 . . . . . . . 2.95 1 1 
       205 1 . . . . . . . 3.72 1 1 
       206 1 . . . . . . . 5.34 1 1 
       207 1 . . . . . . . 3.77 1 1 
       208 1 . . . . . . . 3.43 1 1 
       209 1 . . . . . . . 4.69 1 1 
       210 1 . . . . . . . 4.34 1 1 
       211 1 . . . . . . . 3.53 1 1 
       212 1 . . . . . . . 3.25 1 1 
       213 1 . . . . . . . 3.97 1 1 
       214 1 . . . . . . . 4.53 1 1 
       215 1 . . . . . . . 3.52 1 1 
       216 1 . . . . . . . 5.34 1 1 
       217 1 . . . . . . . 4.07 1 1 
    stop_

save_


save_DYANA/DIANA_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

       1 1 . . . 1 2 
       2 1 . . . 1 2 
       3 1 . . . 1 2 
       4 1 . . . 1 2 
       5 1 . . . 1 2 
       6 1 . . . 1 2 
       7 1 . . . 1 2 
       8 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  4 VAL O .  4 VAL O 1 2 
       1 1 2 1 1  8 LYS H .  8 LYS H 1 2 
       2 1 1 1 1  4 VAL O .  4 VAL O 1 2 
       2 1 2 1 1  8 LYS N .  8 LYS N 1 2 
       3 1 1 1 1  3 ILE O .  3 ILE O 1 2 
       3 1 2 1 1  6 ARG H .  6 ARG H 1 2 
       4 1 1 1 1  3 ILE O .  3 ILE O 1 2 
       4 1 2 1 1  6 ARG N .  6 ARG N 1 2 
       5 1 1 1 1  7 ILE O .  7 ILE O 1 2 
       5 1 2 1 1 10 PHE H . 10 PHE H 1 2 
       6 1 1 1 1  7 ILE O .  7 ILE O 1 2 
       6 1 2 1 1 10 PHE N . 10 PHE N 1 2 
       7 1 1 1 1  7 ILE O .  7 ILE O 1 2 
       7 1 2 1 1 11 LEU H . 11 LEU H 1 2 
       8 1 1 1 1  7 ILE O .  7 ILE O 1 2 
       8 1 2 1 1 11 LEU N . 11 LEU N 1 2 
    stop_

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

       1 1 . . . . . . . 1.7 1 2 
       2 1 . . . . . . . 2.7 1 2 
       3 1 . . . . . . . 1.7 1 2 
       4 1 . . . . . . . 2.7 1 2 
       5 1 . . . . . . . 1.7 1 2 
       6 1 . . . . . . . 2.7 1 2 
       7 1 . . . . . . . 1.7 1 2 
       8 1 . . . . . . . 2.7 1 2 
    stop_

save_


save_DYANA/DIANA_dihedral_4
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

        1 PHI 1 1  1 LYS C 1 1  2 ARG N  1 1  2 ARG CA 1 1  2 ARG C      -88.0 -47.999996 .  2 ARG . .  2 ARG . .  2 ARG . .  2 ARG . 1 1 
        2 PSI 1 1  2 ARG N 1 1  2 ARG CA 1 1  2 ARG C  1 1  3 ILE N  116.30001      163.1 .  2 ARG . .  2 ARG . .  2 ARG . .  2 ARG . 1 1 
        3 PHI 1 1  2 ARG C 1 1  3 ILE N  1 1  3 ILE CA 1 1  3 ILE C      -95.0      -35.0 .  3 ILE . .  3 ILE . .  3 ILE . .  3 ILE . 1 1 
        4 PSI 1 1  3 ILE N 1 1  3 ILE CA 1 1  3 ILE C  1 1  4 VAL N -59.299995        0.7 .  3 ILE . .  3 ILE . .  3 ILE . .  3 ILE . 1 1 
        5 PHI 1 1  3 ILE C 1 1  4 VAL N  1 1  4 VAL CA 1 1  4 VAL C      -86.8      -46.8 .  4 VAL . .  4 VAL . .  4 VAL . .  4 VAL . 1 1 
        6 PSI 1 1  4 VAL N 1 1  4 VAL CA 1 1  4 VAL C  1 1  5 GLN N      -48.7       -8.7 .  4 VAL . .  4 VAL . .  4 VAL . .  4 VAL . 1 1 
        7 PHI 1 1  4 VAL C 1 1  5 GLN N  1 1  5 GLN CA 1 1  5 GLN C  -89.99999      -50.0 .  5 GLN . .  5 GLN . .  5 GLN . .  5 GLN . 1 1 
        8 PSI 1 1  5 GLN N 1 1  5 GLN CA 1 1  5 GLN C  1 1  6 ARG N      -46.8       -6.1 .  5 GLN . .  5 GLN . .  5 GLN . .  5 GLN . 1 1 
        9 PHI 1 1  7 ILE C 1 1  8 LYS N  1 1  8 LYS CA 1 1  8 LYS C      -88.4      -48.4 .  8 LYS . .  8 LYS . .  8 LYS . .  8 LYS . 1 1 
       10 PSI 1 1  8 LYS N 1 1  8 LYS CA 1 1  8 LYS C  1 1  9 ASP N      -49.8       -9.8 .  8 LYS . .  8 LYS . .  8 LYS . .  8 LYS . 1 1 
       11 PHI 1 1  8 LYS C 1 1  9 ASP N  1 1  9 ASP CA 1 1  9 ASP C      -90.7      -50.7 .  9 ASP . .  9 ASP . .  9 ASP . .  9 ASP . 1 1 
       12 PSI 1 1  9 ASP N 1 1  9 ASP CA 1 1  9 ASP C  1 1 10 PHE N      -40.7       -0.7 .  9 ASP . .  9 ASP . .  9 ASP . .  9 ASP . 1 1 
       13 PHI 1 1  9 ASP C 1 1 10 PHE N  1 1 10 PHE CA 1 1 10 PHE C     -141.5      -54.5 . 10 PHE . . 10 PHE . . 10 PHE . . 10 PHE . 1 1 
       14 PSI 1 1 10 PHE N 1 1 10 PHE CA 1 1 10 PHE C  1 1 11 LEU N      -72.5       41.5 . 10 PHE . . 10 PHE . . 10 PHE . . 10 PHE . 1 1 
       15 PHI 1 1 10 PHE C 1 1 11 LEU N  1 1 11 LEU CA 1 1 11 LEU C     -153.8      -23.3 . 11 LEU . . 11 LEU . . 11 LEU . . 11 LEU . 1 1 
       16 PSI 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C  1 1 12 ARG N       71.5      174.0 . 11 LEU . . 11 LEU . . 11 LEU . . 11 LEU . 1 1 
    stop_

save_


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

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

        1    1 1 1  1 LYS C    C  3.184  -1.068  -1.207 1.00 . A A .  1 LYS C    1 1 
        1    2 1 1  1 LYS CA   C  2.094  -0.002  -1.241 1.00 . A A .  1 LYS CA   1 1 
        1    3 1 1  1 LYS CB   C  2.720   1.375  -1.480 1.00 . A A .  1 LYS CB   1 1 
        1    4 1 1  1 LYS CD   C  0.629   2.614  -2.114 1.00 . A A .  1 LYS CD   1 1 
        1    5 1 1  1 LYS CE   C  0.670   3.932  -1.355 1.00 . A A .  1 LYS CE   1 1 
        1    6 1 1  1 LYS CG   C  2.018   2.183  -2.557 1.00 . A A .  1 LYS CG   1 1 
        1    7 1 1  1 LYS H1   H  1.806   0.000   0.856 1.00 . A A .  1 LYS H1   1 1 
        1    8 1 1  1 LYS HA   H  1.415  -0.224  -2.050 1.00 . A A .  1 LYS HA   1 1 
        1    9 1 1  1 LYS HB2  H  2.688   1.936  -0.558 1.00 . A A .  1 LYS HB2  1 1 
        1   10 1 1  1 LYS HB3  H  3.751   1.241  -1.774 1.00 . A A .  1 LYS HB3  1 1 
        1   11 1 1  1 LYS HD2  H  0.003   2.733  -2.986 1.00 . A A .  1 LYS HD2  1 1 
        1   12 1 1  1 LYS HD3  H  0.213   1.851  -1.471 1.00 . A A .  1 LYS HD3  1 1 
        1   13 1 1  1 LYS HE2  H -0.141   3.948  -0.644 1.00 . A A .  1 LYS HE2  1 1 
        1   14 1 1  1 LYS HE3  H  1.611   4.000  -0.830 1.00 . A A .  1 LYS HE3  1 1 
        1   15 1 1  1 LYS HG2  H  2.604   3.064  -2.773 1.00 . A A .  1 LYS HG2  1 1 
        1   16 1 1  1 LYS HG3  H  1.930   1.579  -3.448 1.00 . A A .  1 LYS HG3  1 1 
        1   17 1 1  1 LYS HZ1  H  0.313   5.957  -1.721 1.00 . A A .  1 LYS HZ1  1 1 
        1   18 1 1  1 LYS HZ2  H -0.223   4.934  -2.956 1.00 . A A .  1 LYS HZ2  1 1 
        1   19 1 1  1 LYS HZ3  H  1.428   5.256  -2.783 1.00 . A A .  1 LYS HZ3  1 1 
        1   20 1 1  1 LYS N    N  1.329   0.000   0.000 1.00 . A A .  1 LYS N    1 1 
        1   21 1 1  1 LYS NZ   N  0.538   5.101  -2.268 1.00 . A A .  1 LYS NZ   1 1 
        1   22 1 1  1 LYS O    O  4.093  -1.013  -0.378 1.00 . A A .  1 LYS O    1 1 
        1   23 1 1  2 ARG C    C  5.234  -2.730  -3.087 1.00 . A A .  2 ARG C    1 1 
        1   24 1 1  2 ARG CA   C  4.065  -3.115  -2.185 1.00 . A A .  2 ARG CA   1 1 
        1   25 1 1  2 ARG CB   C  3.407  -4.395  -2.704 1.00 . A A .  2 ARG CB   1 1 
        1   26 1 1  2 ARG CD   C  3.818  -6.023  -0.834 1.00 . A A .  2 ARG CD   1 1 
        1   27 1 1  2 ARG CG   C  2.772  -5.239  -1.611 1.00 . A A .  2 ARG CG   1 1 
        1   28 1 1  2 ARG CZ   C  3.686  -5.057   1.423 1.00 . A A .  2 ARG CZ   1 1 
        1   29 1 1  2 ARG H    H  2.339  -2.026  -2.745 1.00 . A A .  2 ARG H    1 1 
        1   30 1 1  2 ARG HA   H  4.439  -3.292  -1.187 1.00 . A A .  2 ARG HA   1 1 
        1   31 1 1  2 ARG HB2  H  2.638  -4.128  -3.414 1.00 . A A .  2 ARG HB2  1 1 
        1   32 1 1  2 ARG HB3  H  4.154  -4.993  -3.202 1.00 . A A .  2 ARG HB3  1 1 
        1   33 1 1  2 ARG HD2  H  3.365  -6.928  -0.458 1.00 . A A .  2 ARG HD2  1 1 
        1   34 1 1  2 ARG HD3  H  4.628  -6.276  -1.501 1.00 . A A .  2 ARG HD3  1 1 
        1   35 1 1  2 ARG HE   H  5.247  -4.876   0.196 1.00 . A A .  2 ARG HE   1 1 
        1   36 1 1  2 ARG HG2  H  2.243  -4.590  -0.928 1.00 . A A .  2 ARG HG2  1 1 
        1   37 1 1  2 ARG HG3  H  2.077  -5.932  -2.063 1.00 . A A .  2 ARG HG3  1 1 
        1   38 1 1  2 ARG HH11 H  2.052  -6.096   0.846 1.00 . A A .  2 ARG HH11 1 1 
        1   39 1 1  2 ARG HH12 H  1.972  -5.411   2.435 1.00 . A A .  2 ARG HH12 1 1 
        1   40 1 1  2 ARG HH21 H  5.154  -3.968   2.286 1.00 . A A .  2 ARG HH21 1 1 
        1   41 1 1  2 ARG HH22 H  3.737  -4.200   3.253 1.00 . A A .  2 ARG HH22 1 1 
        1   42 1 1  2 ARG N    N  3.087  -2.036  -2.112 1.00 . A A .  2 ARG N    1 1 
        1   43 1 1  2 ARG NE   N  4.350  -5.258   0.291 1.00 . A A .  2 ARG NE   1 1 
        1   44 1 1  2 ARG NH1  N  2.470  -5.562   1.581 1.00 . A A .  2 ARG NH1  1 1 
        1   45 1 1  2 ARG NH2  N  4.237  -4.351   2.401 1.00 . A A .  2 ARG NH2  1 1 
        1   46 1 1  2 ARG O    O  5.063  -2.535  -4.291 1.00 . A A .  2 ARG O    1 1 
        1   47 1 1  3 ILE C    C  8.428  -3.495  -3.615 1.00 . A A .  3 ILE C    1 1 
        1   48 1 1  3 ILE CA   C  7.615  -2.259  -3.247 1.00 . A A .  3 ILE CA   1 1 
        1   49 1 1  3 ILE CB   C  8.508  -1.290  -2.450 1.00 . A A .  3 ILE CB   1 1 
        1   50 1 1  3 ILE CD1  C  8.865  -3.058  -0.655 1.00 . A A .  3 ILE CD1  1 1 
        1   51 1 1  3 ILE CG1  C  8.465  -1.631  -0.959 1.00 . A A .  3 ILE CG1  1 1 
        1   52 1 1  3 ILE CG2  C  8.068   0.148  -2.682 1.00 . A A .  3 ILE CG2  1 1 
        1   53 1 1  3 ILE H    H  6.491  -2.788  -1.534 1.00 . A A .  3 ILE H    1 1 
        1   54 1 1  3 ILE HA   H  7.301  -1.764  -4.155 1.00 . A A .  3 ILE HA   1 1 
        1   55 1 1  3 ILE HB   H  9.521  -1.393  -2.807 1.00 . A A .  3 ILE HB   1 1 
        1   56 1 1  3 ILE HD11 H  9.572  -3.400  -1.395 1.00 . A A .  3 ILE HD11 1 1 
        1   57 1 1  3 ILE HD12 H  9.316  -3.105   0.325 1.00 . A A .  3 ILE HD12 1 1 
        1   58 1 1  3 ILE HD13 H  7.988  -3.690  -0.678 1.00 . A A .  3 ILE HD13 1 1 
        1   59 1 1  3 ILE HG12 H  9.139  -0.979  -0.427 1.00 . A A .  3 ILE HG12 1 1 
        1   60 1 1  3 ILE HG13 H  7.460  -1.482  -0.592 1.00 . A A .  3 ILE HG13 1 1 
        1   61 1 1  3 ILE HG21 H  8.141   0.701  -1.757 1.00 . A A .  3 ILE HG21 1 1 
        1   62 1 1  3 ILE HG22 H  8.707   0.604  -3.423 1.00 . A A .  3 ILE HG22 1 1 
        1   63 1 1  3 ILE HG23 H  7.046   0.161  -3.029 1.00 . A A .  3 ILE HG23 1 1 
        1   64 1 1  3 ILE N    N  6.419  -2.620  -2.496 1.00 . A A .  3 ILE N    1 1 
        1   65 1 1  3 ILE O    O  9.437  -3.403  -4.314 1.00 . A A .  3 ILE O    1 1 
        1   66 1 1  4 VAL C    C  8.796  -6.140  -4.924 1.00 . A A .  4 VAL C    1 1 
        1   67 1 1  4 VAL CA   C  8.664  -5.910  -3.423 1.00 . A A .  4 VAL CA   1 1 
        1   68 1 1  4 VAL CB   C  7.922  -7.106  -2.795 1.00 . A A .  4 VAL CB   1 1 
        1   69 1 1  4 VAL CG1  C  7.745  -6.898  -1.299 1.00 . A A .  4 VAL CG1  1 1 
        1   70 1 1  4 VAL CG2  C  6.578  -7.315  -3.476 1.00 . A A .  4 VAL CG2  1 1 
        1   71 1 1  4 VAL H    H  7.170  -4.663  -2.589 1.00 . A A .  4 VAL H    1 1 
        1   72 1 1  4 VAL HA   H  9.652  -5.858  -2.988 1.00 . A A .  4 VAL HA   1 1 
        1   73 1 1  4 VAL HB   H  8.520  -7.993  -2.945 1.00 . A A .  4 VAL HB   1 1 
        1   74 1 1  4 VAL HG11 H  7.188  -5.990  -1.125 1.00 . A A .  4 VAL HG11 1 1 
        1   75 1 1  4 VAL HG12 H  7.209  -7.737  -0.880 1.00 . A A .  4 VAL HG12 1 1 
        1   76 1 1  4 VAL HG13 H  8.715  -6.820  -0.829 1.00 . A A .  4 VAL HG13 1 1 
        1   77 1 1  4 VAL HG21 H  6.737  -7.673  -4.482 1.00 . A A .  4 VAL HG21 1 1 
        1   78 1 1  4 VAL HG22 H  6.002  -8.042  -2.921 1.00 . A A .  4 VAL HG22 1 1 
        1   79 1 1  4 VAL HG23 H  6.040  -6.379  -3.507 1.00 . A A .  4 VAL HG23 1 1 
        1   80 1 1  4 VAL N    N  7.980  -4.654  -3.141 1.00 . A A .  4 VAL N    1 1 
        1   81 1 1  4 VAL O    O  9.750  -6.767  -5.384 1.00 . A A .  4 VAL O    1 1 
        1   82 1 1  5 GLN C    C  9.028  -5.040  -7.748 1.00 . A A .  5 GLN C    1 1 
        1   83 1 1  5 GLN CA   C  7.842  -5.776  -7.133 1.00 . A A .  5 GLN CA   1 1 
        1   84 1 1  5 GLN CB   C  6.536  -5.250  -7.729 1.00 . A A .  5 GLN CB   1 1 
        1   85 1 1  5 GLN CD   C  5.099  -3.235  -8.239 1.00 . A A .  5 GLN CD   1 1 
        1   86 1 1  5 GLN CG   C  6.331  -3.758  -7.526 1.00 . A A .  5 GLN CG   1 1 
        1   87 1 1  5 GLN H    H  7.100  -5.136  -5.257 1.00 . A A .  5 GLN H    1 1 
        1   88 1 1  5 GLN HA   H  7.932  -6.828  -7.357 1.00 . A A .  5 GLN HA   1 1 
        1   89 1 1  5 GLN HB2  H  6.531  -5.451  -8.790 1.00 . A A .  5 GLN HB2  1 1 
        1   90 1 1  5 GLN HB3  H  5.709  -5.771  -7.269 1.00 . A A .  5 GLN HB3  1 1 
        1   91 1 1  5 GLN HE21 H  3.929  -3.969  -6.809 1.00 . A A .  5 GLN HE21 1 1 
        1   92 1 1  5 GLN HE22 H  3.119  -3.148  -8.095 1.00 . A A .  5 GLN HE22 1 1 
        1   93 1 1  5 GLN HG2  H  6.225  -3.562  -6.469 1.00 . A A .  5 GLN HG2  1 1 
        1   94 1 1  5 GLN HG3  H  7.197  -3.234  -7.903 1.00 . A A .  5 GLN HG3  1 1 
        1   95 1 1  5 GLN N    N  7.833  -5.626  -5.682 1.00 . A A .  5 GLN N    1 1 
        1   96 1 1  5 GLN NE2  N  3.931  -3.475  -7.656 1.00 . A A .  5 GLN NE2  1 1 
        1   97 1 1  5 GLN O    O  9.497  -5.393  -8.831 1.00 . A A .  5 GLN O    1 1 
        1   98 1 1  5 GLN OE1  O  5.197  -2.622  -9.303 1.00 . A A .  5 GLN OE1  1 1 
        1   99 1 1  6 ARG C    C 11.943  -4.004  -7.381 1.00 . A A .  6 ARG C    1 1 
        1  100 1 1  6 ARG CA   C 10.638  -3.228  -7.531 1.00 . A A .  6 ARG CA   1 1 
        1  101 1 1  6 ARG CB   C 10.728  -1.906  -6.766 1.00 . A A .  6 ARG CB   1 1 
        1  102 1 1  6 ARG CD   C  9.430  -0.485  -8.382 1.00 . A A .  6 ARG CD   1 1 
        1  103 1 1  6 ARG CG   C  9.516  -1.009  -6.957 1.00 . A A .  6 ARG CG   1 1 
        1  104 1 1  6 ARG CZ   C  8.144   1.175  -9.662 1.00 . A A .  6 ARG CZ   1 1 
        1  105 1 1  6 ARG H    H  9.092  -3.781  -6.196 1.00 . A A .  6 ARG H    1 1 
        1  106 1 1  6 ARG HA   H 10.476  -3.017  -8.577 1.00 . A A .  6 ARG HA   1 1 
        1  107 1 1  6 ARG HB2  H 10.827  -2.119  -5.712 1.00 . A A .  6 ARG HB2  1 1 
        1  108 1 1  6 ARG HB3  H 11.602  -1.369  -7.100 1.00 . A A .  6 ARG HB3  1 1 
        1  109 1 1  6 ARG HD2  H 10.368  -0.016  -8.636 1.00 . A A .  6 ARG HD2  1 1 
        1  110 1 1  6 ARG HD3  H  9.252  -1.317  -9.047 1.00 . A A .  6 ARG HD3  1 1 
        1  111 1 1  6 ARG HE   H  7.760   0.640  -7.779 1.00 . A A .  6 ARG HE   1 1 
        1  112 1 1  6 ARG HG2  H  8.622  -1.574  -6.739 1.00 . A A .  6 ARG HG2  1 1 
        1  113 1 1  6 ARG HG3  H  9.589  -0.172  -6.279 1.00 . A A .  6 ARG HG3  1 1 
        1  114 1 1  6 ARG HH11 H  9.686   0.337 -10.663 1.00 . A A .  6 ARG HH11 1 1 
        1  115 1 1  6 ARG HH12 H  8.771   1.508 -11.554 1.00 . A A .  6 ARG HH12 1 1 
        1  116 1 1  6 ARG HH21 H  6.548   2.184  -8.941 1.00 . A A .  6 ARG HH21 1 1 
        1  117 1 1  6 ARG HH22 H  6.987   2.559 -10.573 1.00 . A A .  6 ARG HH22 1 1 
        1  118 1 1  6 ARG N    N  9.508  -4.015  -7.052 1.00 . A A .  6 ARG N    1 1 
        1  119 1 1  6 ARG NE   N  8.354   0.490  -8.543 1.00 . A A .  6 ARG NE   1 1 
        1  120 1 1  6 ARG NH1  N  8.932   0.992 -10.712 1.00 . A A .  6 ARG NH1  1 1 
        1  121 1 1  6 ARG NH2  N  7.144   2.044  -9.731 1.00 . A A .  6 ARG NH2  1 1 
        1  122 1 1  6 ARG O    O 12.826  -3.923  -8.236 1.00 . A A .  6 ARG O    1 1 
        1  123 1 1  7 ILE C    C 13.248  -6.835  -6.841 1.00 . A A .  7 ILE C    1 1 
        1  124 1 1  7 ILE CA   C 13.255  -5.544  -6.030 1.00 . A A .  7 ILE CA   1 1 
        1  125 1 1  7 ILE CB   C 13.385  -5.891  -4.535 1.00 . A A .  7 ILE CB   1 1 
        1  126 1 1  7 ILE CD1  C 12.066  -4.095  -3.305 1.00 . A A .  7 ILE CD1  1 1 
        1  127 1 1  7 ILE CG1  C 13.432  -4.613  -3.694 1.00 . A A .  7 ILE CG1  1 1 
        1  128 1 1  7 ILE CG2  C 14.627  -6.736  -4.294 1.00 . A A .  7 ILE CG2  1 1 
        1  129 1 1  7 ILE H    H 11.320  -4.777  -5.646 1.00 . A A .  7 ILE H    1 1 
        1  130 1 1  7 ILE HA   H 14.113  -4.954  -6.318 1.00 . A A .  7 ILE HA   1 1 
        1  131 1 1  7 ILE HB   H 12.523  -6.472  -4.246 1.00 . A A .  7 ILE HB   1 1 
        1  132 1 1  7 ILE HD11 H 12.075  -3.798  -2.267 1.00 . A A .  7 ILE HD11 1 1 
        1  133 1 1  7 ILE HD12 H 11.813  -3.246  -3.922 1.00 . A A .  7 ILE HD12 1 1 
        1  134 1 1  7 ILE HD13 H 11.331  -4.875  -3.448 1.00 . A A .  7 ILE HD13 1 1 
        1  135 1 1  7 ILE HG12 H 13.984  -4.806  -2.788 1.00 . A A .  7 ILE HG12 1 1 
        1  136 1 1  7 ILE HG13 H 13.933  -3.839  -4.258 1.00 . A A .  7 ILE HG13 1 1 
        1  137 1 1  7 ILE HG21 H 14.917  -6.663  -3.256 1.00 . A A .  7 ILE HG21 1 1 
        1  138 1 1  7 ILE HG22 H 14.413  -7.767  -4.535 1.00 . A A .  7 ILE HG22 1 1 
        1  139 1 1  7 ILE HG23 H 15.432  -6.380  -4.918 1.00 . A A .  7 ILE HG23 1 1 
        1  140 1 1  7 ILE N    N 12.058  -4.754  -6.290 1.00 . A A .  7 ILE N    1 1 
        1  141 1 1  7 ILE O    O 14.183  -7.115  -7.592 1.00 . A A .  7 ILE O    1 1 
        1  142 1 1  8 LYS C    C 12.265  -8.677  -8.903 1.00 . A A .  8 LYS C    1 1 
        1  143 1 1  8 LYS CA   C 12.056  -8.881  -7.406 1.00 . A A .  8 LYS CA   1 1 
        1  144 1 1  8 LYS CB   C 10.677  -9.495  -7.152 1.00 . A A .  8 LYS CB   1 1 
        1  145 1 1  8 LYS CD   C  9.269  -9.443  -9.232 1.00 . A A .  8 LYS CD   1 1 
        1  146 1 1  8 LYS CE   C  8.199 -10.517  -9.116 1.00 . A A .  8 LYS CE   1 1 
        1  147 1 1  8 LYS CG   C  9.552  -8.790  -7.889 1.00 . A A .  8 LYS CG   1 1 
        1  148 1 1  8 LYS H    H 11.474  -7.343  -6.073 1.00 . A A .  8 LYS H    1 1 
        1  149 1 1  8 LYS HA   H 12.814  -9.554  -7.037 1.00 . A A .  8 LYS HA   1 1 
        1  150 1 1  8 LYS HB2  H 10.694 -10.529  -7.466 1.00 . A A .  8 LYS HB2  1 1 
        1  151 1 1  8 LYS HB3  H 10.468  -9.454  -6.093 1.00 . A A .  8 LYS HB3  1 1 
        1  152 1 1  8 LYS HD2  H  8.931  -8.687  -9.925 1.00 . A A .  8 LYS HD2  1 1 
        1  153 1 1  8 LYS HD3  H 10.180  -9.892  -9.602 1.00 . A A .  8 LYS HD3  1 1 
        1  154 1 1  8 LYS HE2  H  8.089 -11.002 -10.073 1.00 . A A .  8 LYS HE2  1 1 
        1  155 1 1  8 LYS HE3  H  8.514 -11.242  -8.379 1.00 . A A .  8 LYS HE3  1 1 
        1  156 1 1  8 LYS HG2  H  8.657  -8.832  -7.285 1.00 . A A .  8 LYS HG2  1 1 
        1  157 1 1  8 LYS HG3  H  9.831  -7.759  -8.051 1.00 . A A .  8 LYS HG3  1 1 
        1  158 1 1  8 LYS HZ1  H  6.770  -8.994  -9.103 1.00 . A A .  8 LYS HZ1  1 1 
        1  159 1 1  8 LYS HZ2  H  6.828  -9.890  -7.670 1.00 . A A .  8 LYS HZ2  1 1 
        1  160 1 1  8 LYS HZ3  H  6.111 -10.552  -9.052 1.00 . A A .  8 LYS HZ3  1 1 
        1  161 1 1  8 LYS N    N 12.187  -7.620  -6.686 1.00 . A A .  8 LYS N    1 1 
        1  162 1 1  8 LYS NZ   N  6.885  -9.949  -8.706 1.00 . A A .  8 LYS NZ   1 1 
        1  163 1 1  8 LYS O    O 12.737  -9.574  -9.602 1.00 . A A .  8 LYS O    1 1 
        1  164 1 1  9 ASP C    C 13.448  -6.593 -11.084 1.00 . A A .  9 ASP C    1 1 
        1  165 1 1  9 ASP CA   C 12.063  -7.169 -10.803 1.00 . A A .  9 ASP CA   1 1 
        1  166 1 1  9 ASP CB   C 10.986  -6.176 -11.240 1.00 . A A .  9 ASP CB   1 1 
        1  167 1 1  9 ASP CG   C 10.810  -6.138 -12.746 1.00 . A A .  9 ASP CG   1 1 
        1  168 1 1  9 ASP H    H 11.541  -6.817  -8.782 1.00 . A A .  9 ASP H    1 1 
        1  169 1 1  9 ASP HA   H 11.947  -8.083 -11.366 1.00 . A A .  9 ASP HA   1 1 
        1  170 1 1  9 ASP HB2  H 10.043  -6.458 -10.794 1.00 . A A .  9 ASP HB2  1 1 
        1  171 1 1  9 ASP HB3  H 11.258  -5.187 -10.902 1.00 . A A .  9 ASP HB3  1 1 
        1  172 1 1  9 ASP N    N 11.912  -7.492  -9.389 1.00 . A A .  9 ASP N    1 1 
        1  173 1 1  9 ASP O    O 13.978  -6.731 -12.187 1.00 . A A .  9 ASP O    1 1 
        1  174 1 1  9 ASP OD1  O  9.753  -6.592 -13.232 1.00 . A A .  9 ASP OD1  1 1 
        1  175 1 1  9 ASP OD2  O 11.729  -5.652 -13.437 1.00 . A A .  9 ASP OD2  1 1 
        1  176 1 1 10 PHE C    C 16.408  -6.414 -10.477 1.00 . A A . 10 PHE C    1 1 
        1  177 1 1 10 PHE CA   C 15.350  -5.345 -10.218 1.00 . A A . 10 PHE CA   1 1 
        1  178 1 1 10 PHE CB   C 15.708  -4.552  -8.960 1.00 . A A . 10 PHE CB   1 1 
        1  179 1 1 10 PHE CD1  C 16.824  -2.316  -8.727 1.00 . A A . 10 PHE CD1  1 1 
        1  180 1 1 10 PHE CD2  C 14.718  -2.420  -9.840 1.00 . A A . 10 PHE CD2  1 1 
        1  181 1 1 10 PHE CE1  C 16.867  -0.950  -8.929 1.00 . A A . 10 PHE CE1  1 1 
        1  182 1 1 10 PHE CE2  C 14.756  -1.054 -10.045 1.00 . A A . 10 PHE CE2  1 1 
        1  183 1 1 10 PHE CG   C 15.751  -3.066  -9.180 1.00 . A A . 10 PHE CG   1 1 
        1  184 1 1 10 PHE CZ   C 15.831  -0.318  -9.588 1.00 . A A . 10 PHE CZ   1 1 
        1  185 1 1 10 PHE H    H 13.555  -5.868  -9.224 1.00 . A A . 10 PHE H    1 1 
        1  186 1 1 10 PHE HA   H 15.321  -4.673 -11.062 1.00 . A A . 10 PHE HA   1 1 
        1  187 1 1 10 PHE HB2  H 14.973  -4.752  -8.195 1.00 . A A . 10 PHE HB2  1 1 
        1  188 1 1 10 PHE HB3  H 16.680  -4.865  -8.610 1.00 . A A . 10 PHE HB3  1 1 
        1  189 1 1 10 PHE HD1  H 17.636  -2.810  -8.211 1.00 . A A . 10 PHE HD1  1 1 
        1  190 1 1 10 PHE HD2  H 13.876  -2.995 -10.197 1.00 . A A . 10 PHE HD2  1 1 
        1  191 1 1 10 PHE HE1  H 17.710  -0.377  -8.570 1.00 . A A . 10 PHE HE1  1 1 
        1  192 1 1 10 PHE HE2  H 13.944  -0.562 -10.560 1.00 . A A . 10 PHE HE2  1 1 
        1  193 1 1 10 PHE HZ   H 15.863   0.750  -9.747 1.00 . A A . 10 PHE HZ   1 1 
        1  194 1 1 10 PHE N    N 14.028  -5.945 -10.079 1.00 . A A . 10 PHE N    1 1 
        1  195 1 1 10 PHE O    O 17.341  -6.205 -11.252 1.00 . A A . 10 PHE O    1 1 
        1  196 1 1 11 LEU C    C 17.052  -9.310 -11.353 1.00 . A A . 11 LEU C    1 1 
        1  197 1 1 11 LEU CA   C 17.196  -8.663  -9.979 1.00 . A A . 11 LEU CA   1 1 
        1  198 1 1 11 LEU CB   C 16.976  -9.708  -8.885 1.00 . A A . 11 LEU CB   1 1 
        1  199 1 1 11 LEU CD1  C 17.027  -8.753  -6.568 1.00 . A A . 11 LEU CD1  1 1 
        1  200 1 1 11 LEU CD2  C 18.230 -10.889  -7.063 1.00 . A A . 11 LEU CD2  1 1 
        1  201 1 1 11 LEU CG   C 17.807  -9.535  -7.613 1.00 . A A . 11 LEU CG   1 1 
        1  202 1 1 11 LEU H    H 15.491  -7.667  -9.218 1.00 . A A . 11 LEU H    1 1 
        1  203 1 1 11 LEU HA   H 18.195  -8.262  -9.887 1.00 . A A . 11 LEU HA   1 1 
        1  204 1 1 11 LEU HB2  H 15.934  -9.679  -8.605 1.00 . A A . 11 LEU HB2  1 1 
        1  205 1 1 11 LEU HB3  H 17.207 -10.678  -9.303 1.00 . A A . 11 LEU HB3  1 1 
        1  206 1 1 11 LEU HD11 H 17.714  -8.307  -5.865 1.00 . A A . 11 LEU HD11 1 1 
        1  207 1 1 11 LEU HD12 H 16.358  -9.420  -6.044 1.00 . A A . 11 LEU HD12 1 1 
        1  208 1 1 11 LEU HD13 H 16.453  -7.977  -7.053 1.00 . A A . 11 LEU HD13 1 1 
        1  209 1 1 11 LEU HD21 H 19.200 -10.800  -6.596 1.00 . A A . 11 LEU HD21 1 1 
        1  210 1 1 11 LEU HD22 H 18.284 -11.604  -7.871 1.00 . A A . 11 LEU HD22 1 1 
        1  211 1 1 11 LEU HD23 H 17.508 -11.223  -6.334 1.00 . A A . 11 LEU HD23 1 1 
        1  212 1 1 11 LEU HG   H 18.701  -8.974  -7.849 1.00 . A A . 11 LEU HG   1 1 
        1  213 1 1 11 LEU N    N 16.255  -7.560  -9.822 1.00 . A A . 11 LEU N    1 1 
        1  214 1 1 11 LEU O    O 16.132  -8.991 -12.107 1.00 . A A . 11 LEU O    1 1 
        1  215 1 1 12 ARG C    C 17.385 -12.328 -12.796 1.00 . A A . 12 ARG C    1 1 
        1  216 1 1 12 ARG CA   C 17.938 -10.915 -12.953 1.00 . A A . 12 ARG CA   1 1 
        1  217 1 1 12 ARG CB   C 19.343 -10.970 -13.556 1.00 . A A . 12 ARG CB   1 1 
        1  218 1 1 12 ARG CD   C 21.103  -9.742 -14.864 1.00 . A A . 12 ARG CD   1 1 
        1  219 1 1 12 ARG CG   C 19.885  -9.610 -13.964 1.00 . A A . 12 ARG CG   1 1 
        1  220 1 1 12 ARG CZ   C 22.400  -8.294 -16.369 1.00 . A A . 12 ARG CZ   1 1 
        1  221 1 1 12 ARG H    H 18.674 -10.433 -11.028 1.00 . A A . 12 ARG H    1 1 
        1  222 1 1 12 ARG HA   H 17.293 -10.360 -13.617 1.00 . A A . 12 ARG HA   1 1 
        1  223 1 1 12 ARG HB2  H 20.018 -11.399 -12.830 1.00 . A A . 12 ARG HB2  1 1 
        1  224 1 1 12 ARG HB3  H 19.321 -11.602 -14.431 1.00 . A A . 12 ARG HB3  1 1 
        1  225 1 1 12 ARG HD2  H 21.893 -10.226 -14.309 1.00 . A A . 12 ARG HD2  1 1 
        1  226 1 1 12 ARG HD3  H 20.839 -10.349 -15.717 1.00 . A A . 12 ARG HD3  1 1 
        1  227 1 1 12 ARG HE   H 21.274  -7.647 -14.855 1.00 . A A . 12 ARG HE   1 1 
        1  228 1 1 12 ARG HG2  H 19.115  -9.071 -14.496 1.00 . A A . 12 ARG HG2  1 1 
        1  229 1 1 12 ARG HG3  H 20.162  -9.062 -13.076 1.00 . A A . 12 ARG HG3  1 1 
        1  230 1 1 12 ARG HH11 H 22.539 -10.270 -16.763 1.00 . A A . 12 ARG HH11 1 1 
        1  231 1 1 12 ARG HH12 H 23.448  -9.238 -17.817 1.00 . A A . 12 ARG HH12 1 1 
        1  232 1 1 12 ARG HH21 H 22.466  -6.278 -16.235 1.00 . A A . 12 ARG HH21 1 1 
        1  233 1 1 12 ARG HH22 H 23.407  -6.967 -17.514 1.00 . A A . 12 ARG HH22 1 1 
        1  234 1 1 12 ARG N    N 17.965 -10.222 -11.671 1.00 . A A . 12 ARG N    1 1 
        1  235 1 1 12 ARG NE   N 21.580  -8.445 -15.334 1.00 . A A . 12 ARG NE   1 1 
        1  236 1 1 12 ARG NH1  N 22.831  -9.354 -17.037 1.00 . A A . 12 ARG NH1  1 1 
        1  237 1 1 12 ARG NH2  N 22.790  -7.080 -16.736 1.00 . A A . 12 ARG NH2  1 1 
        1  238 1 1 12 ARG O    O 17.110 -13.011 -13.783 1.00 . A A . 12 ARG O    1 1 
        2  239 1 1  1 LYS C    C  3.639  -0.892  -0.646 1.00 . A A .  1 LYS C    1 1 
        2  240 1 1  1 LYS CA   C  2.539   0.165  -0.610 1.00 . A A .  1 LYS CA   1 1 
        2  241 1 1  1 LYS CB   C  2.989   1.411  -1.376 1.00 . A A .  1 LYS CB   1 1 
        2  242 1 1  1 LYS CD   C  1.829   2.854  -3.074 1.00 . A A .  1 LYS CD   1 1 
        2  243 1 1  1 LYS CE   C  0.469   3.426  -3.442 1.00 . A A .  1 LYS CE   1 1 
        2  244 1 1  1 LYS CG   C  1.872   2.410  -1.621 1.00 . A A .  1 LYS CG   1 1 
        2  245 1 1  1 LYS H1   H  2.917   0.704   1.402 1.00 . A A .  1 LYS H1   1 1 
        2  246 1 1  1 LYS HA   H  1.655  -0.237  -1.080 1.00 . A A .  1 LYS HA   1 1 
        2  247 1 1  1 LYS HB2  H  3.768   1.903  -0.814 1.00 . A A .  1 LYS HB2  1 1 
        2  248 1 1  1 LYS HB3  H  3.386   1.105  -2.334 1.00 . A A .  1 LYS HB3  1 1 
        2  249 1 1  1 LYS HD2  H  2.581   3.613  -3.232 1.00 . A A .  1 LYS HD2  1 1 
        2  250 1 1  1 LYS HD3  H  2.035   2.003  -3.707 1.00 . A A .  1 LYS HD3  1 1 
        2  251 1 1  1 LYS HE2  H -0.298   2.758  -3.081 1.00 . A A .  1 LYS HE2  1 1 
        2  252 1 1  1 LYS HE3  H  0.358   4.390  -2.968 1.00 . A A .  1 LYS HE3  1 1 
        2  253 1 1  1 LYS HG2  H  0.928   1.951  -1.368 1.00 . A A .  1 LYS HG2  1 1 
        2  254 1 1  1 LYS HG3  H  2.033   3.276  -0.994 1.00 . A A .  1 LYS HG3  1 1 
        2  255 1 1  1 LYS HZ1  H -0.666   3.845  -5.145 1.00 . A A .  1 LYS HZ1  1 1 
        2  256 1 1  1 LYS HZ2  H  0.554   2.701  -5.399 1.00 . A A .  1 LYS HZ2  1 1 
        2  257 1 1  1 LYS HZ3  H  0.948   4.340  -5.258 1.00 . A A .  1 LYS HZ3  1 1 
        2  258 1 1  1 LYS N    N  2.197   0.513   0.764 1.00 . A A .  1 LYS N    1 1 
        2  259 1 1  1 LYS NZ   N  0.316   3.590  -4.914 1.00 . A A .  1 LYS NZ   1 1 
        2  260 1 1  1 LYS O    O  4.602  -0.825   0.118 1.00 . A A .  1 LYS O    1 1 
        2  261 1 1  2 ARG C    C  5.569  -2.544  -2.655 1.00 . A A .  2 ARG C    1 1 
        2  262 1 1  2 ARG CA   C  4.469  -2.936  -1.673 1.00 . A A .  2 ARG CA   1 1 
        2  263 1 1  2 ARG CB   C  3.789  -4.224  -2.140 1.00 . A A .  2 ARG CB   1 1 
        2  264 1 1  2 ARG CD   C  3.507  -5.657  -0.094 1.00 . A A .  2 ARG CD   1 1 
        2  265 1 1  2 ARG CG   C  2.805  -4.793  -1.130 1.00 . A A .  2 ARG CG   1 1 
        2  266 1 1  2 ARG CZ   C  2.980  -7.551   1.381 1.00 . A A .  2 ARG CZ   1 1 
        2  267 1 1  2 ARG H    H  2.699  -1.865  -2.118 1.00 . A A .  2 ARG H    1 1 
        2  268 1 1  2 ARG HA   H  4.912  -3.104  -0.703 1.00 . A A .  2 ARG HA   1 1 
        2  269 1 1  2 ARG HB2  H  3.254  -4.023  -3.056 1.00 . A A .  2 ARG HB2  1 1 
        2  270 1 1  2 ARG HB3  H  4.547  -4.968  -2.330 1.00 . A A .  2 ARG HB3  1 1 
        2  271 1 1  2 ARG HD2  H  4.403  -6.067  -0.535 1.00 . A A .  2 ARG HD2  1 1 
        2  272 1 1  2 ARG HD3  H  3.772  -5.038   0.750 1.00 . A A .  2 ARG HD3  1 1 
        2  273 1 1  2 ARG HE   H  1.814  -6.903  -0.102 1.00 . A A .  2 ARG HE   1 1 
        2  274 1 1  2 ARG HG2  H  2.308  -3.977  -0.626 1.00 . A A .  2 ARG HG2  1 1 
        2  275 1 1  2 ARG HG3  H  2.075  -5.394  -1.653 1.00 . A A .  2 ARG HG3  1 1 
        2  276 1 1  2 ARG HH11 H  4.740  -6.638   1.766 1.00 . A A .  2 ARG HH11 1 1 
        2  277 1 1  2 ARG HH12 H  4.356  -7.975   2.799 1.00 . A A .  2 ARG HH12 1 1 
        2  278 1 1  2 ARG HH21 H  1.298  -8.665   1.252 1.00 . A A .  2 ARG HH21 1 1 
        2  279 1 1  2 ARG HH22 H  2.398  -9.127   2.505 1.00 . A A .  2 ARG HH22 1 1 
        2  280 1 1  2 ARG N    N  3.489  -1.865  -1.538 1.00 . A A .  2 ARG N    1 1 
        2  281 1 1  2 ARG NE   N  2.661  -6.754   0.368 1.00 . A A .  2 ARG NE   1 1 
        2  282 1 1  2 ARG NH1  N  4.119  -7.374   2.036 1.00 . A A .  2 ARG NH1  1 1 
        2  283 1 1  2 ARG NH2  N  2.158  -8.528   1.743 1.00 . A A .  2 ARG NH2  1 1 
        2  284 1 1  2 ARG O    O  5.315  -2.358  -3.845 1.00 . A A .  2 ARG O    1 1 
        2  285 1 1  3 ILE C    C  8.727  -3.284  -3.398 1.00 . A A .  3 ILE C    1 1 
        2  286 1 1  3 ILE CA   C  7.930  -2.052  -2.981 1.00 . A A .  3 ILE CA   1 1 
        2  287 1 1  3 ILE CB   C  8.866  -1.071  -2.252 1.00 . A A .  3 ILE CB   1 1 
        2  288 1 1  3 ILE CD1  C  9.361  -2.827  -0.477 1.00 . A A .  3 ILE CD1  1 1 
        2  289 1 1  3 ILE CG1  C  8.929  -1.406  -0.760 1.00 . A A .  3 ILE CG1  1 1 
        2  290 1 1  3 ILE CG2  C  8.398   0.361  -2.459 1.00 . A A .  3 ILE CG2  1 1 
        2  291 1 1  3 ILE H    H  6.931  -2.583  -1.192 1.00 . A A .  3 ILE H    1 1 
        2  292 1 1  3 ILE HA   H  7.550  -1.565  -3.867 1.00 . A A .  3 ILE HA   1 1 
        2  293 1 1  3 ILE HB   H  9.853  -1.167  -2.677 1.00 . A A .  3 ILE HB   1 1 
        2  294 1 1  3 ILE HD11 H  8.491  -3.466  -0.433 1.00 . A A .  3 ILE HD11 1 1 
        2  295 1 1  3 ILE HD12 H 10.019  -3.167  -1.262 1.00 . A A .  3 ILE HD12 1 1 
        2  296 1 1  3 ILE HD13 H  9.882  -2.864   0.469 1.00 . A A .  3 ILE HD13 1 1 
        2  297 1 1  3 ILE HG12 H  9.632  -0.744  -0.278 1.00 . A A .  3 ILE HG12 1 1 
        2  298 1 1  3 ILE HG13 H  7.951  -1.262  -0.325 1.00 . A A .  3 ILE HG13 1 1 
        2  299 1 1  3 ILE HG21 H  9.251   1.024  -2.444 1.00 . A A .  3 ILE HG21 1 1 
        2  300 1 1  3 ILE HG22 H  7.899   0.441  -3.413 1.00 . A A .  3 ILE HG22 1 1 
        2  301 1 1  3 ILE HG23 H  7.715   0.635  -1.670 1.00 . A A .  3 ILE HG23 1 1 
        2  302 1 1  3 ILE N    N  6.791  -2.421  -2.148 1.00 . A A .  3 ILE N    1 1 
        2  303 1 1  3 ILE O    O  9.685  -3.185  -4.165 1.00 . A A .  3 ILE O    1 1 
        2  304 1 1  4 VAL C    C  9.011  -5.941  -4.717 1.00 . A A .  4 VAL C    1 1 
        2  305 1 1  4 VAL CA   C  8.998  -5.695  -3.212 1.00 . A A .  4 VAL CA   1 1 
        2  306 1 1  4 VAL CB   C  8.324  -6.892  -2.514 1.00 . A A .  4 VAL CB   1 1 
        2  307 1 1  4 VAL CG1  C  8.266  -6.669  -1.011 1.00 . A A .  4 VAL CG1  1 1 
        2  308 1 1  4 VAL CG2  C  6.932  -7.125  -3.081 1.00 . A A .  4 VAL CG2  1 1 
        2  309 1 1  4 VAL H    H  7.553  -4.458  -2.285 1.00 . A A .  4 VAL H    1 1 
        2  310 1 1  4 VAL HA   H 10.016  -5.626  -2.860 1.00 . A A .  4 VAL HA   1 1 
        2  311 1 1  4 VAL HB   H  8.919  -7.774  -2.702 1.00 . A A .  4 VAL HB   1 1 
        2  312 1 1  4 VAL HG11 H  9.246  -6.393  -0.650 1.00 . A A .  4 VAL HG11 1 1 
        2  313 1 1  4 VAL HG12 H  7.564  -5.878  -0.791 1.00 . A A .  4 VAL HG12 1 1 
        2  314 1 1  4 VAL HG13 H  7.947  -7.579  -0.524 1.00 . A A .  4 VAL HG13 1 1 
        2  315 1 1  4 VAL HG21 H  6.464  -6.173  -3.286 1.00 . A A .  4 VAL HG21 1 1 
        2  316 1 1  4 VAL HG22 H  7.006  -7.694  -3.997 1.00 . A A .  4 VAL HG22 1 1 
        2  317 1 1  4 VAL HG23 H  6.338  -7.672  -2.365 1.00 . A A .  4 VAL HG23 1 1 
        2  318 1 1  4 VAL N    N  8.323  -4.444  -2.890 1.00 . A A .  4 VAL N    1 1 
        2  319 1 1  4 VAL O    O  9.932  -6.563  -5.246 1.00 . A A .  4 VAL O    1 1 
        2  320 1 1  5 GLN C    C  8.982  -4.846  -7.564 1.00 . A A .  5 GLN C    1 1 
        2  321 1 1  5 GLN CA   C  7.878  -5.614  -6.845 1.00 . A A .  5 GLN CA   1 1 
        2  322 1 1  5 GLN CB   C  6.508  -5.141  -7.335 1.00 . A A .  5 GLN CB   1 1 
        2  323 1 1  5 GLN CD   C  5.027  -3.131  -7.722 1.00 . A A .  5 GLN CD   1 1 
        2  324 1 1  5 GLN CG   C  6.173  -3.717  -6.922 1.00 . A A .  5 GLN CG   1 1 
        2  325 1 1  5 GLN H    H  7.281  -4.962  -4.923 1.00 . A A .  5 GLN H    1 1 
        2  326 1 1  5 GLN HA   H  7.985  -6.665  -7.067 1.00 . A A .  5 GLN HA   1 1 
        2  327 1 1  5 GLN HB2  H  6.486  -5.194  -8.414 1.00 . A A .  5 GLN HB2  1 1 
        2  328 1 1  5 GLN HB3  H  5.749  -5.797  -6.935 1.00 . A A .  5 GLN HB3  1 1 
        2  329 1 1  5 GLN HE21 H  6.280  -2.588  -9.167 1.00 . A A .  5 GLN HE21 1 1 
        2  330 1 1  5 GLN HE22 H  4.618  -2.197  -9.429 1.00 . A A .  5 GLN HE22 1 1 
        2  331 1 1  5 GLN HG2  H  5.900  -3.714  -5.877 1.00 . A A .  5 GLN HG2  1 1 
        2  332 1 1  5 GLN HG3  H  7.047  -3.099  -7.066 1.00 . A A .  5 GLN HG3  1 1 
        2  333 1 1  5 GLN N    N  7.984  -5.448  -5.401 1.00 . A A .  5 GLN N    1 1 
        2  334 1 1  5 GLN NE2  N  5.340  -2.583  -8.890 1.00 . A A .  5 GLN NE2  1 1 
        2  335 1 1  5 GLN O    O  9.371  -5.197  -8.678 1.00 . A A .  5 GLN O    1 1 
        2  336 1 1  5 GLN OE1  O  3.872  -3.171  -7.296 1.00 . A A .  5 GLN OE1  1 1 
        2  337 1 1  6 ARG C    C 11.866  -3.731  -7.509 1.00 . A A .  6 ARG C    1 1 
        2  338 1 1  6 ARG CA   C 10.539  -2.977  -7.499 1.00 . A A .  6 ARG CA   1 1 
        2  339 1 1  6 ARG CB   C 10.688  -1.671  -6.717 1.00 . A A .  6 ARG CB   1 1 
        2  340 1 1  6 ARG CD   C  9.402   0.103  -7.947 1.00 . A A .  6 ARG CD   1 1 
        2  341 1 1  6 ARG CG   C  9.438  -0.808  -6.729 1.00 . A A .  6 ARG CG   1 1 
        2  342 1 1  6 ARG CZ   C  7.734   1.379  -9.224 1.00 . A A .  6 ARG CZ   1 1 
        2  343 1 1  6 ARG H    H  9.129  -3.566  -6.035 1.00 . A A .  6 ARG H    1 1 
        2  344 1 1  6 ARG HA   H 10.262  -2.747  -8.517 1.00 . A A .  6 ARG HA   1 1 
        2  345 1 1  6 ARG HB2  H 10.927  -1.905  -5.690 1.00 . A A .  6 ARG HB2  1 1 
        2  346 1 1  6 ARG HB3  H 11.498  -1.100  -7.145 1.00 . A A .  6 ARG HB3  1 1 
        2  347 1 1  6 ARG HD2  H  9.925   1.018  -7.710 1.00 . A A .  6 ARG HD2  1 1 
        2  348 1 1  6 ARG HD3  H  9.900  -0.394  -8.766 1.00 . A A .  6 ARG HD3  1 1 
        2  349 1 1  6 ARG HE   H  7.309  -0.089  -7.942 1.00 . A A .  6 ARG HE   1 1 
        2  350 1 1  6 ARG HG2  H  8.569  -1.449  -6.748 1.00 . A A .  6 ARG HG2  1 1 
        2  351 1 1  6 ARG HG3  H  9.421  -0.201  -5.836 1.00 . A A .  6 ARG HG3  1 1 
        2  352 1 1  6 ARG HH11 H  9.652   1.918  -9.556 1.00 . A A .  6 ARG HH11 1 1 
        2  353 1 1  6 ARG HH12 H  8.466   2.809 -10.450 1.00 . A A .  6 ARG HH12 1 1 
        2  354 1 1  6 ARG HH21 H  5.738   1.078  -9.114 1.00 . A A .  6 ARG HH21 1 1 
        2  355 1 1  6 ARG HH22 H  6.240   2.331 -10.198 1.00 . A A .  6 ARG HH22 1 1 
        2  356 1 1  6 ARG N    N  9.481  -3.796  -6.920 1.00 . A A .  6 ARG N    1 1 
        2  357 1 1  6 ARG NE   N  8.036   0.428  -8.347 1.00 . A A .  6 ARG NE   1 1 
        2  358 1 1  6 ARG NH1  N  8.696   2.094  -9.789 1.00 . A A .  6 ARG NH1  1 1 
        2  359 1 1  6 ARG NH2  N  6.466   1.615  -9.538 1.00 . A A .  6 ARG NH2  1 1 
        2  360 1 1  6 ARG O    O 12.663  -3.591  -8.437 1.00 . A A .  6 ARG O    1 1 
        2  361 1 1  7 ILE C    C 13.256  -6.567  -7.215 1.00 . A A .  7 ILE C    1 1 
        2  362 1 1  7 ILE CA   C 13.324  -5.304  -6.362 1.00 . A A .  7 ILE CA   1 1 
        2  363 1 1  7 ILE CB   C 13.612  -5.700  -4.902 1.00 . A A .  7 ILE CB   1 1 
        2  364 1 1  7 ILE CD1  C 12.395  -3.968  -3.490 1.00 . A A .  7 ILE CD1  1 1 
        2  365 1 1  7 ILE CG1  C 13.724  -4.451  -4.025 1.00 . A A .  7 ILE CG1  1 1 
        2  366 1 1  7 ILE CG2  C 14.885  -6.529  -4.818 1.00 . A A .  7 ILE CG2  1 1 
        2  367 1 1  7 ILE H    H 11.421  -4.598  -5.764 1.00 . A A .  7 ILE H    1 1 
        2  368 1 1  7 ILE HA   H 14.139  -4.688  -6.714 1.00 . A A .  7 ILE HA   1 1 
        2  369 1 1  7 ILE HB   H 12.793  -6.307  -4.549 1.00 . A A .  7 ILE HB   1 1 
        2  370 1 1  7 ILE HD11 H 12.498  -3.710  -2.446 1.00 . A A .  7 ILE HD11 1 1 
        2  371 1 1  7 ILE HD12 H 12.076  -3.099  -4.046 1.00 . A A .  7 ILE HD12 1 1 
        2  372 1 1  7 ILE HD13 H 11.658  -4.752  -3.594 1.00 . A A .  7 ILE HD13 1 1 
        2  373 1 1  7 ILE HG12 H 14.362  -4.667  -3.182 1.00 . A A .  7 ILE HG12 1 1 
        2  374 1 1  7 ILE HG13 H 14.160  -3.651  -4.605 1.00 . A A .  7 ILE HG13 1 1 
        2  375 1 1  7 ILE HG21 H 14.733  -7.474  -5.318 1.00 . A A .  7 ILE HG21 1 1 
        2  376 1 1  7 ILE HG22 H 15.693  -5.996  -5.297 1.00 . A A .  7 ILE HG22 1 1 
        2  377 1 1  7 ILE HG23 H 15.134  -6.705  -3.783 1.00 . A A .  7 ILE HG23 1 1 
        2  378 1 1  7 ILE N    N 12.095  -4.529  -6.472 1.00 . A A .  7 ILE N    1 1 
        2  379 1 1  7 ILE O    O 14.102  -6.791  -8.081 1.00 . A A .  7 ILE O    1 1 
        2  380 1 1  8 LYS C    C 12.085  -8.366  -9.215 1.00 . A A .  8 LYS C    1 1 
        2  381 1 1  8 LYS CA   C 12.059  -8.627  -7.712 1.00 . A A .  8 LYS CA   1 1 
        2  382 1 1  8 LYS CB   C 10.737  -9.292  -7.322 1.00 . A A .  8 LYS CB   1 1 
        2  383 1 1  8 LYS CD   C  9.083  -9.222  -9.211 1.00 . A A .  8 LYS CD   1 1 
        2  384 1 1  8 LYS CE   C  8.054 -10.321  -8.995 1.00 . A A .  8 LYS CE   1 1 
        2  385 1 1  8 LYS CG   C  9.514  -8.597  -7.895 1.00 . A A .  8 LYS CG   1 1 
        2  386 1 1  8 LYS H    H 11.599  -7.155  -6.263 1.00 . A A .  8 LYS H    1 1 
        2  387 1 1  8 LYS HA   H 12.874  -9.290  -7.460 1.00 . A A .  8 LYS HA   1 1 
        2  388 1 1  8 LYS HB2  H 10.744 -10.313  -7.674 1.00 . A A .  8 LYS HB2  1 1 
        2  389 1 1  8 LYS HB3  H 10.653  -9.293  -6.244 1.00 . A A .  8 LYS HB3  1 1 
        2  390 1 1  8 LYS HD2  H  8.651  -8.457  -9.838 1.00 . A A .  8 LYS HD2  1 1 
        2  391 1 1  8 LYS HD3  H  9.950  -9.644  -9.700 1.00 . A A .  8 LYS HD3  1 1 
        2  392 1 1  8 LYS HE2  H  7.394 -10.026  -8.194 1.00 . A A .  8 LYS HE2  1 1 
        2  393 1 1  8 LYS HE3  H  7.483 -10.445  -9.904 1.00 . A A .  8 LYS HE3  1 1 
        2  394 1 1  8 LYS HG2  H  8.702  -8.676  -7.188 1.00 . A A .  8 LYS HG2  1 1 
        2  395 1 1  8 LYS HG3  H  9.749  -7.555  -8.061 1.00 . A A .  8 LYS HG3  1 1 
        2  396 1 1  8 LYS HZ1  H  9.532 -11.776  -9.239 1.00 . A A .  8 LYS HZ1  1 1 
        2  397 1 1  8 LYS HZ2  H  8.024 -12.400  -8.796 1.00 . A A .  8 LYS HZ2  1 1 
        2  398 1 1  8 LYS HZ3  H  8.985 -11.615  -7.646 1.00 . A A .  8 LYS HZ3  1 1 
        2  399 1 1  8 LYS N    N 12.242  -7.388  -6.966 1.00 . A A .  8 LYS N    1 1 
        2  400 1 1  8 LYS NZ   N  8.693 -11.619  -8.644 1.00 . A A .  8 LYS NZ   1 1 
        2  401 1 1  8 LYS O    O 12.501  -9.222  -9.996 1.00 . A A .  8 LYS O    1 1 
        2  402 1 1  9 ASP C    C 12.948  -6.203 -11.448 1.00 . A A .  9 ASP C    1 1 
        2  403 1 1  9 ASP CA   C 11.613  -6.805 -11.021 1.00 . A A .  9 ASP CA   1 1 
        2  404 1 1  9 ASP CB   C 10.482  -5.809 -11.286 1.00 . A A .  9 ASP CB   1 1 
        2  405 1 1  9 ASP CG   C 10.245  -5.583 -12.766 1.00 . A A .  9 ASP CG   1 1 
        2  406 1 1  9 ASP H    H 11.320  -6.540  -8.941 1.00 . A A .  9 ASP H    1 1 
        2  407 1 1  9 ASP HA   H 11.434  -7.700 -11.599 1.00 . A A .  9 ASP HA   1 1 
        2  408 1 1  9 ASP HB2  H  9.570  -6.186 -10.847 1.00 . A A .  9 ASP HB2  1 1 
        2  409 1 1  9 ASP HB3  H 10.732  -4.863 -10.830 1.00 . A A .  9 ASP HB3  1 1 
        2  410 1 1  9 ASP N    N 11.639  -7.180  -9.612 1.00 . A A .  9 ASP N    1 1 
        2  411 1 1  9 ASP O    O 13.355  -6.325 -12.604 1.00 . A A .  9 ASP O    1 1 
        2  412 1 1  9 ASP OD1  O  9.430  -6.322 -13.355 1.00 . A A .  9 ASP OD1  1 1 
        2  413 1 1  9 ASP OD2  O 10.875  -4.666 -13.335 1.00 . A A .  9 ASP OD2  1 1 
        2  414 1 1 10 PHE C    C 15.928  -5.966 -11.260 1.00 . A A . 10 PHE C    1 1 
        2  415 1 1 10 PHE CA   C 14.914  -4.929 -10.787 1.00 . A A . 10 PHE CA   1 1 
        2  416 1 1 10 PHE CB   C 15.440  -4.216  -9.540 1.00 . A A . 10 PHE CB   1 1 
        2  417 1 1 10 PHE CD1  C 16.632  -2.019  -9.322 1.00 . A A . 10 PHE CD1  1 1 
        2  418 1 1 10 PHE CD2  C 14.407  -2.019 -10.177 1.00 . A A . 10 PHE CD2  1 1 
        2  419 1 1 10 PHE CE1  C 16.686  -0.643  -9.452 1.00 . A A . 10 PHE CE1  1 1 
        2  420 1 1 10 PHE CE2  C 14.454  -0.645 -10.310 1.00 . A A . 10 PHE CE2  1 1 
        2  421 1 1 10 PHE CG   C 15.494  -2.721  -9.683 1.00 . A A . 10 PHE CG   1 1 
        2  422 1 1 10 PHE CZ   C 15.595   0.044  -9.946 1.00 . A A . 10 PHE CZ   1 1 
        2  423 1 1 10 PHE H    H 13.249  -5.489  -9.605 1.00 . A A . 10 PHE H    1 1 
        2  424 1 1 10 PHE HA   H 14.767  -4.203 -11.572 1.00 . A A . 10 PHE HA   1 1 
        2  425 1 1 10 PHE HB2  H 14.796  -4.445  -8.704 1.00 . A A . 10 PHE HB2  1 1 
        2  426 1 1 10 PHE HB3  H 16.438  -4.567  -9.328 1.00 . A A . 10 PHE HB3  1 1 
        2  427 1 1 10 PHE HD1  H 17.487  -2.556  -8.934 1.00 . A A . 10 PHE HD1  1 1 
        2  428 1 1 10 PHE HD2  H 13.514  -2.556 -10.462 1.00 . A A . 10 PHE HD2  1 1 
        2  429 1 1 10 PHE HE1  H 17.579  -0.108  -9.166 1.00 . A A . 10 PHE HE1  1 1 
        2  430 1 1 10 PHE HE2  H 13.600  -0.109 -10.697 1.00 . A A . 10 PHE HE2  1 1 
        2  431 1 1 10 PHE HZ   H 15.634   1.118 -10.049 1.00 . A A . 10 PHE HZ   1 1 
        2  432 1 1 10 PHE N    N 13.625  -5.552 -10.508 1.00 . A A . 10 PHE N    1 1 
        2  433 1 1 10 PHE O    O 16.686  -5.726 -12.201 1.00 . A A . 10 PHE O    1 1 
        2  434 1 1 11 LEU C    C 16.599  -8.693 -12.369 1.00 . A A . 11 LEU C    1 1 
        2  435 1 1 11 LEU CA   C 16.859  -8.194 -10.951 1.00 . A A . 11 LEU CA   1 1 
        2  436 1 1 11 LEU CB   C 16.727  -9.350  -9.959 1.00 . A A . 11 LEU CB   1 1 
        2  437 1 1 11 LEU CD1  C 17.018  -8.771  -7.537 1.00 . A A . 11 LEU CD1  1 1 
        2  438 1 1 11 LEU CD2  C 18.229 -10.734  -8.505 1.00 . A A . 11 LEU CD2  1 1 
        2  439 1 1 11 LEU CG   C 17.696  -9.335  -8.776 1.00 . A A . 11 LEU CG   1 1 
        2  440 1 1 11 LEU H    H 15.311  -7.252  -9.859 1.00 . A A . 11 LEU H    1 1 
        2  441 1 1 11 LEU HA   H 17.863  -7.800 -10.900 1.00 . A A . 11 LEU HA   1 1 
        2  442 1 1 11 LEU HB2  H 15.723  -9.333  -9.563 1.00 . A A . 11 LEU HB2  1 1 
        2  443 1 1 11 LEU HB3  H 16.881 -10.271 -10.503 1.00 . A A . 11 LEU HB3  1 1 
        2  444 1 1 11 LEU HD11 H 16.236  -8.088  -7.834 1.00 . A A . 11 LEU HD11 1 1 
        2  445 1 1 11 LEU HD12 H 17.746  -8.245  -6.937 1.00 . A A . 11 LEU HD12 1 1 
        2  446 1 1 11 LEU HD13 H 16.592  -9.579  -6.961 1.00 . A A . 11 LEU HD13 1 1 
        2  447 1 1 11 LEU HD21 H 19.239 -10.668  -8.129 1.00 . A A . 11 LEU HD21 1 1 
        2  448 1 1 11 LEU HD22 H 18.222 -11.306  -9.422 1.00 . A A . 11 LEU HD22 1 1 
        2  449 1 1 11 LEU HD23 H 17.603 -11.221  -7.772 1.00 . A A . 11 LEU HD23 1 1 
        2  450 1 1 11 LEU HG   H 18.536  -8.697  -9.016 1.00 . A A . 11 LEU HG   1 1 
        2  451 1 1 11 LEU N    N 15.938  -7.119 -10.600 1.00 . A A . 11 LEU N    1 1 
        2  452 1 1 11 LEU O    O 15.637  -8.279 -13.016 1.00 . A A . 11 LEU O    1 1 
        2  453 1 1 12 ARG C    C 16.501 -11.428 -14.158 1.00 . A A . 12 ARG C    1 1 
        2  454 1 1 12 ARG CA   C 17.324 -10.143 -14.184 1.00 . A A . 12 ARG CA   1 1 
        2  455 1 1 12 ARG CB   C 18.702 -10.419 -14.788 1.00 . A A . 12 ARG CB   1 1 
        2  456 1 1 12 ARG CD   C 20.566  -9.183 -13.642 1.00 . A A . 12 ARG CD   1 1 
        2  457 1 1 12 ARG CG   C 19.608  -9.199 -14.823 1.00 . A A . 12 ARG CG   1 1 
        2  458 1 1 12 ARG CZ   C 22.141 -10.730 -12.562 1.00 . A A . 12 ARG CZ   1 1 
        2  459 1 1 12 ARG H    H 18.208  -9.877 -12.280 1.00 . A A . 12 ARG H    1 1 
        2  460 1 1 12 ARG HA   H 16.812  -9.414 -14.795 1.00 . A A . 12 ARG HA   1 1 
        2  461 1 1 12 ARG HB2  H 19.191 -11.186 -14.206 1.00 . A A . 12 ARG HB2  1 1 
        2  462 1 1 12 ARG HB3  H 18.574 -10.773 -15.800 1.00 . A A . 12 ARG HB3  1 1 
        2  463 1 1 12 ARG HD2  H 21.183  -8.299 -13.708 1.00 . A A . 12 ARG HD2  1 1 
        2  464 1 1 12 ARG HD3  H 19.990  -9.152 -12.729 1.00 . A A . 12 ARG HD3  1 1 
        2  465 1 1 12 ARG HE   H 21.475 -10.904 -14.434 1.00 . A A . 12 ARG HE   1 1 
        2  466 1 1 12 ARG HG2  H 20.182  -9.213 -15.737 1.00 . A A . 12 ARG HG2  1 1 
        2  467 1 1 12 ARG HG3  H 18.997  -8.308 -14.792 1.00 . A A . 12 ARG HG3  1 1 
        2  468 1 1 12 ARG HH11 H 21.524  -9.198 -11.400 1.00 . A A . 12 ARG HH11 1 1 
        2  469 1 1 12 ARG HH12 H 22.635 -10.297 -10.651 1.00 . A A . 12 ARG HH12 1 1 
        2  470 1 1 12 ARG HH21 H 22.938 -12.358 -13.459 1.00 . A A . 12 ARG HH21 1 1 
        2  471 1 1 12 ARG HH22 H 23.439 -12.093 -11.823 1.00 . A A . 12 ARG HH22 1 1 
        2  472 1 1 12 ARG N    N 17.461  -9.586 -12.844 1.00 . A A . 12 ARG N    1 1 
        2  473 1 1 12 ARG NE   N 21.427 -10.362 -13.620 1.00 . A A . 12 ARG NE   1 1 
        2  474 1 1 12 ARG NH1  N 22.097 -10.016 -11.446 1.00 . A A . 12 ARG NH1  1 1 
        2  475 1 1 12 ARG NH2  N 22.902 -11.816 -12.620 1.00 . A A . 12 ARG NH2  1 1 
        2  476 1 1 12 ARG O    O 16.471 -12.136 -13.151 1.00 . A A . 12 ARG O    1 1 
        3  477 1 1  1 LYS C    C  3.333  -0.671  -1.191 1.00 . A A .  1 LYS C    1 1 
        3  478 1 1  1 LYS CA   C  2.263   0.410  -1.305 1.00 . A A .  1 LYS CA   1 1 
        3  479 1 1  1 LYS CB   C  2.827   1.626  -2.043 1.00 . A A .  1 LYS CB   1 1 
        3  480 1 1  1 LYS CD   C  1.316   1.796  -4.041 1.00 . A A .  1 LYS CD   1 1 
        3  481 1 1  1 LYS CE   C  1.161   1.466  -5.518 1.00 . A A .  1 LYS CE   1 1 
        3  482 1 1  1 LYS CG   C  2.728   1.520  -3.555 1.00 . A A .  1 LYS CG   1 1 
        3  483 1 1  1 LYS H1   H  2.393   0.785   0.775 1.00 . A A .  1 LYS H1   1 1 
        3  484 1 1  1 LYS HA   H  1.428   0.016  -1.864 1.00 . A A .  1 LYS HA   1 1 
        3  485 1 1  1 LYS HB2  H  2.286   2.506  -1.728 1.00 . A A .  1 LYS HB2  1 1 
        3  486 1 1  1 LYS HB3  H  3.869   1.741  -1.779 1.00 . A A .  1 LYS HB3  1 1 
        3  487 1 1  1 LYS HD2  H  0.624   1.191  -3.475 1.00 . A A .  1 LYS HD2  1 1 
        3  488 1 1  1 LYS HD3  H  1.090   2.842  -3.889 1.00 . A A .  1 LYS HD3  1 1 
        3  489 1 1  1 LYS HE2  H  2.110   1.618  -6.009 1.00 . A A .  1 LYS HE2  1 1 
        3  490 1 1  1 LYS HE3  H  0.868   0.431  -5.614 1.00 . A A .  1 LYS HE3  1 1 
        3  491 1 1  1 LYS HG2  H  3.398   2.239  -4.002 1.00 . A A .  1 LYS HG2  1 1 
        3  492 1 1  1 LYS HG3  H  3.015   0.522  -3.856 1.00 . A A .  1 LYS HG3  1 1 
        3  493 1 1  1 LYS HZ1  H -0.087   3.140  -5.569 1.00 . A A .  1 LYS HZ1  1 1 
        3  494 1 1  1 LYS HZ2  H -0.738   1.778  -6.332 1.00 . A A .  1 LYS HZ2  1 1 
        3  495 1 1  1 LYS HZ3  H  0.486   2.668  -7.089 1.00 . A A .  1 LYS HZ3  1 1 
        3  496 1 1  1 LYS N    N  1.776   0.800   0.013 1.00 . A A .  1 LYS N    1 1 
        3  497 1 1  1 LYS NZ   N  0.134   2.323  -6.173 1.00 . A A .  1 LYS NZ   1 1 
        3  498 1 1  1 LYS O    O  4.214  -0.598  -0.334 1.00 . A A .  1 LYS O    1 1 
        3  499 1 1  2 ARG C    C  5.419  -2.434  -2.933 1.00 . A A .  2 ARG C    1 1 
        3  500 1 1  2 ARG CA   C  4.214  -2.767  -2.059 1.00 . A A .  2 ARG CA   1 1 
        3  501 1 1  2 ARG CB   C  3.553  -4.055  -2.552 1.00 . A A .  2 ARG CB   1 1 
        3  502 1 1  2 ARG CD   C  3.034  -5.425  -0.509 1.00 . A A .  2 ARG CD   1 1 
        3  503 1 1  2 ARG CG   C  2.460  -4.571  -1.630 1.00 . A A .  2 ARG CG   1 1 
        3  504 1 1  2 ARG CZ   C  2.324  -7.281   0.938 1.00 . A A .  2 ARG CZ   1 1 
        3  505 1 1  2 ARG H    H  2.527  -1.674  -2.721 1.00 . A A .  2 ARG H    1 1 
        3  506 1 1  2 ARG HA   H  4.550  -2.911  -1.043 1.00 . A A .  2 ARG HA   1 1 
        3  507 1 1  2 ARG HB2  H  3.118  -3.874  -3.523 1.00 . A A .  2 ARG HB2  1 1 
        3  508 1 1  2 ARG HB3  H  4.309  -4.821  -2.642 1.00 . A A .  2 ARG HB3  1 1 
        3  509 1 1  2 ARG HD2  H  3.957  -5.869  -0.850 1.00 . A A .  2 ARG HD2  1 1 
        3  510 1 1  2 ARG HD3  H  3.231  -4.792   0.342 1.00 . A A .  2 ARG HD3  1 1 
        3  511 1 1  2 ARG HE   H  1.308  -6.617  -0.645 1.00 . A A .  2 ARG HE   1 1 
        3  512 1 1  2 ARG HG2  H  1.941  -3.729  -1.196 1.00 . A A .  2 ARG HG2  1 1 
        3  513 1 1  2 ARG HG3  H  1.767  -5.166  -2.206 1.00 . A A .  2 ARG HG3  1 1 
        3  514 1 1  2 ARG HH11 H  4.075  -6.419   1.458 1.00 . A A .  2 ARG HH11 1 1 
        3  515 1 1  2 ARG HH12 H  3.563  -7.729   2.470 1.00 . A A .  2 ARG HH12 1 1 
        3  516 1 1  2 ARG HH21 H  0.623  -8.343   0.680 1.00 . A A .  2 ARG HH21 1 1 
        3  517 1 1  2 ARG HH22 H  1.600  -8.823   2.026 1.00 . A A .  2 ARG HH22 1 1 
        3  518 1 1  2 ARG N    N  3.252  -1.671  -2.062 1.00 . A A .  2 ARG N    1 1 
        3  519 1 1  2 ARG NE   N  2.117  -6.488  -0.108 1.00 . A A .  2 ARG NE   1 1 
        3  520 1 1  2 ARG NH1  N  3.410  -7.131   1.683 1.00 . A A .  2 ARG NH1  1 1 
        3  521 1 1  2 ARG NH2  N  1.443  -8.227   1.240 1.00 . A A .  2 ARG NH2  1 1 
        3  522 1 1  2 ARG O    O  5.294  -2.284  -4.149 1.00 . A A .  2 ARG O    1 1 
        3  523 1 1  3 ILE C    C  8.617  -3.268  -3.318 1.00 . A A .  3 ILE C    1 1 
        3  524 1 1  3 ILE CA   C  7.812  -2.006  -3.026 1.00 . A A .  3 ILE CA   1 1 
        3  525 1 1  3 ILE CB   C  8.693  -1.020  -2.235 1.00 . A A .  3 ILE CB   1 1 
        3  526 1 1  3 ILE CD1  C  8.958  -2.723  -0.363 1.00 . A A .  3 ILE CD1  1 1 
        3  527 1 1  3 ILE CG1  C  8.593  -1.303  -0.735 1.00 . A A .  3 ILE CG1  1 1 
        3  528 1 1  3 ILE CG2  C  8.285   0.414  -2.537 1.00 . A A .  3 ILE CG2  1 1 
        3  529 1 1  3 ILE H    H  6.621  -2.451  -1.335 1.00 . A A .  3 ILE H    1 1 
        3  530 1 1  3 ILE HA   H  7.539  -1.541  -3.963 1.00 . A A .  3 ILE HA   1 1 
        3  531 1 1  3 ILE HB   H  9.716  -1.152  -2.552 1.00 . A A .  3 ILE HB   1 1 
        3  532 1 1  3 ILE HD11 H  9.685  -3.104  -1.064 1.00 . A A .  3 ILE HD11 1 1 
        3  533 1 1  3 ILE HD12 H  9.374  -2.739   0.633 1.00 . A A .  3 ILE HD12 1 1 
        3  534 1 1  3 ILE HD13 H  8.072  -3.342  -0.393 1.00 . A A .  3 ILE HD13 1 1 
        3  535 1 1  3 ILE HG12 H  9.258  -0.641  -0.205 1.00 . A A .  3 ILE HG12 1 1 
        3  536 1 1  3 ILE HG13 H  7.578  -1.125  -0.410 1.00 . A A .  3 ILE HG13 1 1 
        3  537 1 1  3 ILE HG21 H  9.037   1.090  -2.157 1.00 . A A .  3 ILE HG21 1 1 
        3  538 1 1  3 ILE HG22 H  8.193   0.545  -3.605 1.00 . A A .  3 ILE HG22 1 1 
        3  539 1 1  3 ILE HG23 H  7.338   0.627  -2.065 1.00 . A A .  3 ILE HG23 1 1 
        3  540 1 1  3 ILE N    N  6.585  -2.320  -2.305 1.00 . A A .  3 ILE N    1 1 
        3  541 1 1  3 ILE O    O  9.652  -3.217  -3.983 1.00 . A A .  3 ILE O    1 1 
        3  542 1 1  4 VAL C    C  8.968  -5.976  -4.512 1.00 . A A .  4 VAL C    1 1 
        3  543 1 1  4 VAL CA   C  8.806  -5.677  -3.026 1.00 . A A .  4 VAL CA   1 1 
        3  544 1 1  4 VAL CB   C  8.035  -6.833  -2.362 1.00 . A A .  4 VAL CB   1 1 
        3  545 1 1  4 VAL CG1  C  7.829  -6.555  -0.880 1.00 . A A .  4 VAL CG1  1 1 
        3  546 1 1  4 VAL CG2  C  6.703  -7.056  -3.062 1.00 . A A .  4 VAL CG2  1 1 
        3  547 1 1  4 VAL H    H  7.305  -4.376  -2.295 1.00 . A A .  4 VAL H    1 1 
        3  548 1 1  4 VAL HA   H  9.785  -5.617  -2.572 1.00 . A A .  4 VAL HA   1 1 
        3  549 1 1  4 VAL HB   H  8.624  -7.733  -2.458 1.00 . A A .  4 VAL HB   1 1 
        3  550 1 1  4 VAL HG11 H  6.974  -5.907  -0.752 1.00 . A A .  4 VAL HG11 1 1 
        3  551 1 1  4 VAL HG12 H  7.658  -7.486  -0.360 1.00 . A A .  4 VAL HG12 1 1 
        3  552 1 1  4 VAL HG13 H  8.708  -6.074  -0.479 1.00 . A A .  4 VAL HG13 1 1 
        3  553 1 1  4 VAL HG21 H  6.400  -6.144  -3.555 1.00 . A A .  4 VAL HG21 1 1 
        3  554 1 1  4 VAL HG22 H  6.808  -7.843  -3.794 1.00 . A A .  4 VAL HG22 1 1 
        3  555 1 1  4 VAL HG23 H  5.957  -7.338  -2.334 1.00 . A A .  4 VAL HG23 1 1 
        3  556 1 1  4 VAL N    N  8.134  -4.400  -2.817 1.00 . A A .  4 VAL N    1 1 
        3  557 1 1  4 VAL O    O  9.922  -6.636  -4.922 1.00 . A A .  4 VAL O    1 1 
        3  558 1 1  5 GLN C    C  9.259  -4.986  -7.382 1.00 . A A .  5 GLN C    1 1 
        3  559 1 1  5 GLN CA   C  8.067  -5.701  -6.756 1.00 . A A .  5 GLN CA   1 1 
        3  560 1 1  5 GLN CB   C  6.768  -5.213  -7.401 1.00 . A A .  5 GLN CB   1 1 
        3  561 1 1  5 GLN CD   C  5.395  -3.182  -8.013 1.00 . A A .  5 GLN CD   1 1 
        3  562 1 1  5 GLN CG   C  6.436  -3.765  -7.078 1.00 . A A .  5 GLN CG   1 1 
        3  563 1 1  5 GLN H    H  7.292  -4.968  -4.928 1.00 . A A .  5 GLN H    1 1 
        3  564 1 1  5 GLN HA   H  8.167  -6.762  -6.930 1.00 . A A .  5 GLN HA   1 1 
        3  565 1 1  5 GLN HB2  H  6.854  -5.310  -8.473 1.00 . A A .  5 GLN HB2  1 1 
        3  566 1 1  5 GLN HB3  H  5.954  -5.832  -7.055 1.00 . A A .  5 GLN HB3  1 1 
        3  567 1 1  5 GLN HE21 H  4.083  -4.568  -7.455 1.00 . A A .  5 GLN HE21 1 1 
        3  568 1 1  5 GLN HE22 H  3.522  -3.434  -8.631 1.00 . A A .  5 GLN HE22 1 1 
        3  569 1 1  5 GLN HG2  H  6.059  -3.712  -6.067 1.00 . A A .  5 GLN HG2  1 1 
        3  570 1 1  5 GLN HG3  H  7.338  -3.176  -7.155 1.00 . A A .  5 GLN HG3  1 1 
        3  571 1 1  5 GLN N    N  8.028  -5.486  -5.314 1.00 . A A .  5 GLN N    1 1 
        3  572 1 1  5 GLN NE2  N  4.214  -3.789  -8.036 1.00 . A A .  5 GLN NE2  1 1 
        3  573 1 1  5 GLN O    O  9.753  -5.387  -8.436 1.00 . A A .  5 GLN O    1 1 
        3  574 1 1  5 GLN OE1  O  5.649  -2.198  -8.708 1.00 . A A .  5 GLN OE1  1 1 
        3  575 1 1  6 ARG C    C 12.152  -3.937  -7.064 1.00 . A A .  6 ARG C    1 1 
        3  576 1 1  6 ARG CA   C 10.852  -3.153  -7.219 1.00 . A A .  6 ARG CA   1 1 
        3  577 1 1  6 ARG CB   C 10.954  -1.822  -6.471 1.00 . A A .  6 ARG CB   1 1 
        3  578 1 1  6 ARG CD   C  9.732  -0.237  -7.990 1.00 . A A .  6 ARG CD   1 1 
        3  579 1 1  6 ARG CG   C  9.733  -0.934  -6.638 1.00 . A A .  6 ARG CG   1 1 
        3  580 1 1  6 ARG CZ   C 10.504   1.878  -8.975 1.00 . A A .  6 ARG CZ   1 1 
        3  581 1 1  6 ARG H    H  9.283  -3.654  -5.890 1.00 . A A .  6 ARG H    1 1 
        3  582 1 1  6 ARG HA   H 10.688  -2.955  -8.267 1.00 . A A .  6 ARG HA   1 1 
        3  583 1 1  6 ARG HB2  H 11.084  -2.024  -5.417 1.00 . A A .  6 ARG HB2  1 1 
        3  584 1 1  6 ARG HB3  H 11.817  -1.284  -6.834 1.00 . A A .  6 ARG HB3  1 1 
        3  585 1 1  6 ARG HD2  H 10.208  -0.883  -8.713 1.00 . A A .  6 ARG HD2  1 1 
        3  586 1 1  6 ARG HD3  H  8.709  -0.057  -8.286 1.00 . A A .  6 ARG HD3  1 1 
        3  587 1 1  6 ARG HE   H 10.903   1.274  -7.117 1.00 . A A .  6 ARG HE   1 1 
        3  588 1 1  6 ARG HG2  H  8.843  -1.542  -6.559 1.00 . A A .  6 ARG HG2  1 1 
        3  589 1 1  6 ARG HG3  H  9.732  -0.188  -5.858 1.00 . A A .  6 ARG HG3  1 1 
        3  590 1 1  6 ARG HH11 H  9.389   0.726 -10.204 1.00 . A A .  6 ARG HH11 1 1 
        3  591 1 1  6 ARG HH12 H  9.940   2.220 -10.886 1.00 . A A .  6 ARG HH12 1 1 
        3  592 1 1  6 ARG HH21 H 11.634   3.244  -8.004 1.00 . A A .  6 ARG HH21 1 1 
        3  593 1 1  6 ARG HH22 H 11.218   3.651  -9.634 1.00 . A A .  6 ARG HH22 1 1 
        3  594 1 1  6 ARG N    N  9.718  -3.925  -6.725 1.00 . A A .  6 ARG N    1 1 
        3  595 1 1  6 ARG NE   N 10.445   1.036  -7.950 1.00 . A A .  6 ARG NE   1 1 
        3  596 1 1  6 ARG NH1  N  9.895   1.583 -10.115 1.00 . A A .  6 ARG NH1  1 1 
        3  597 1 1  6 ARG NH2  N 11.174   3.018  -8.862 1.00 . A A .  6 ARG NH2  1 1 
        3  598 1 1  6 ARG O    O 13.042  -3.854  -7.910 1.00 . A A .  6 ARG O    1 1 
        3  599 1 1  7 ILE C    C 13.431  -6.786  -6.524 1.00 . A A .  7 ILE C    1 1 
        3  600 1 1  7 ILE CA   C 13.443  -5.495  -5.713 1.00 . A A .  7 ILE CA   1 1 
        3  601 1 1  7 ILE CB   C 13.567  -5.842  -4.218 1.00 . A A .  7 ILE CB   1 1 
        3  602 1 1  7 ILE CD1  C 12.257  -4.030  -3.002 1.00 . A A .  7 ILE CD1  1 1 
        3  603 1 1  7 ILE CG1  C 13.621  -4.565  -3.378 1.00 . A A .  7 ILE CG1  1 1 
        3  604 1 1  7 ILE CG2  C 14.802  -6.696  -3.973 1.00 . A A .  7 ILE CG2  1 1 
        3  605 1 1  7 ILE H    H 11.510  -4.720  -5.340 1.00 . A A .  7 ILE H    1 1 
        3  606 1 1  7 ILE HA   H 14.307  -4.911  -5.999 1.00 . A A .  7 ILE HA   1 1 
        3  607 1 1  7 ILE HB   H 12.699  -6.416  -3.932 1.00 . A A .  7 ILE HB   1 1 
        3  608 1 1  7 ILE HD11 H 12.259  -3.736  -1.963 1.00 . A A .  7 ILE HD11 1 1 
        3  609 1 1  7 ILE HD12 H 12.022  -3.176  -3.619 1.00 . A A .  7 ILE HD12 1 1 
        3  610 1 1  7 ILE HD13 H 11.514  -4.800  -3.156 1.00 . A A .  7 ILE HD13 1 1 
        3  611 1 1  7 ILE HG12 H 14.162  -4.763  -2.466 1.00 . A A .  7 ILE HG12 1 1 
        3  612 1 1  7 ILE HG13 H 14.137  -3.797  -3.937 1.00 . A A .  7 ILE HG13 1 1 
        3  613 1 1  7 ILE HG21 H 15.678  -6.171  -4.322 1.00 . A A .  7 ILE HG21 1 1 
        3  614 1 1  7 ILE HG22 H 14.899  -6.893  -2.916 1.00 . A A .  7 ILE HG22 1 1 
        3  615 1 1  7 ILE HG23 H 14.706  -7.630  -4.506 1.00 . A A .  7 ILE HG23 1 1 
        3  616 1 1  7 ILE N    N 12.253  -4.696  -5.978 1.00 . A A .  7 ILE N    1 1 
        3  617 1 1  7 ILE O    O 14.356  -7.062  -7.288 1.00 . A A .  7 ILE O    1 1 
        3  618 1 1  8 LYS C    C 12.426  -8.632  -8.572 1.00 . A A .  8 LYS C    1 1 
        3  619 1 1  8 LYS CA   C 12.238  -8.836  -7.072 1.00 . A A .  8 LYS CA   1 1 
        3  620 1 1  8 LYS CB   C 10.865  -9.455  -6.800 1.00 . A A .  8 LYS CB   1 1 
        3  621 1 1  8 LYS CD   C  9.400  -9.435  -8.840 1.00 . A A .  8 LYS CD   1 1 
        3  622 1 1  8 LYS CE   C  7.951  -9.208  -9.240 1.00 . A A .  8 LYS CE   1 1 
        3  623 1 1  8 LYS CG   C  9.727  -8.755  -7.522 1.00 . A A .  8 LYS CG   1 1 
        3  624 1 1  8 LYS H    H 11.669  -7.300  -5.731 1.00 . A A .  8 LYS H    1 1 
        3  625 1 1  8 LYS HA   H 13.004  -9.507  -6.713 1.00 . A A .  8 LYS HA   1 1 
        3  626 1 1  8 LYS HB2  H 10.881 -10.489  -7.114 1.00 . A A .  8 LYS HB2  1 1 
        3  627 1 1  8 LYS HB3  H 10.669  -9.414  -5.738 1.00 . A A .  8 LYS HB3  1 1 
        3  628 1 1  8 LYS HD2  H 10.042  -9.035  -9.612 1.00 . A A .  8 LYS HD2  1 1 
        3  629 1 1  8 LYS HD3  H  9.575 -10.497  -8.740 1.00 . A A .  8 LYS HD3  1 1 
        3  630 1 1  8 LYS HE2  H  7.736  -8.153  -9.181 1.00 . A A .  8 LYS HE2  1 1 
        3  631 1 1  8 LYS HE3  H  7.814  -9.547 -10.257 1.00 . A A .  8 LYS HE3  1 1 
        3  632 1 1  8 LYS HG2  H  8.849  -8.771  -6.893 1.00 . A A .  8 LYS HG2  1 1 
        3  633 1 1  8 LYS HG3  H 10.014  -7.731  -7.717 1.00 . A A .  8 LYS HG3  1 1 
        3  634 1 1  8 LYS HZ1  H  6.548  -9.286  -7.695 1.00 . A A .  8 LYS HZ1  1 1 
        3  635 1 1  8 LYS HZ2  H  7.523 -10.664  -7.805 1.00 . A A .  8 LYS HZ2  1 1 
        3  636 1 1  8 LYS HZ3  H  6.277 -10.418  -8.923 1.00 . A A .  8 LYS HZ3  1 1 
        3  637 1 1  8 LYS N    N 12.375  -7.574  -6.354 1.00 . A A .  8 LYS N    1 1 
        3  638 1 1  8 LYS NZ   N  7.009  -9.946  -8.354 1.00 . A A .  8 LYS NZ   1 1 
        3  639 1 1  8 LYS O    O 12.898  -9.526  -9.275 1.00 . A A .  8 LYS O    1 1 
        3  640 1 1  9 ASP C    C 13.573  -6.567 -10.775 1.00 . A A .  9 ASP C    1 1 
        3  641 1 1  9 ASP CA   C 12.187  -7.129 -10.471 1.00 . A A .  9 ASP CA   1 1 
        3  642 1 1  9 ASP CB   C 11.113  -6.123 -10.889 1.00 . A A .  9 ASP CB   1 1 
        3  643 1 1  9 ASP CG   C 11.003  -5.985 -12.394 1.00 . A A .  9 ASP CG   1 1 
        3  644 1 1  9 ASP H    H 11.687  -6.779  -8.444 1.00 . A A .  9 ASP H    1 1 
        3  645 1 1  9 ASP HA   H 12.051  -8.041 -11.033 1.00 . A A .  9 ASP HA   1 1 
        3  646 1 1  9 ASP HB2  H 10.157  -6.448 -10.505 1.00 . A A .  9 ASP HB2  1 1 
        3  647 1 1  9 ASP HB3  H 11.353  -5.156 -10.473 1.00 . A A .  9 ASP HB3  1 1 
        3  648 1 1  9 ASP N    N 12.056  -7.451  -9.055 1.00 . A A .  9 ASP N    1 1 
        3  649 1 1  9 ASP O    O 14.094  -6.735 -11.878 1.00 . A A .  9 ASP O    1 1 
        3  650 1 1  9 ASP OD1  O 10.160  -6.684 -12.995 1.00 . A A .  9 ASP OD1  1 1 
        3  651 1 1  9 ASP OD2  O 11.760  -5.178 -12.973 1.00 . A A .  9 ASP OD2  1 1 
        3  652 1 1 10 PHE C    C 16.525  -6.384 -10.271 1.00 . A A . 10 PHE C    1 1 
        3  653 1 1 10 PHE CA   C 15.488  -5.310  -9.952 1.00 . A A . 10 PHE CA   1 1 
        3  654 1 1 10 PHE CB   C 15.893  -4.555  -8.684 1.00 . A A . 10 PHE CB   1 1 
        3  655 1 1 10 PHE CD1  C 17.085  -2.364  -8.416 1.00 . A A . 10 PHE CD1  1 1 
        3  656 1 1 10 PHE CD2  C 14.968  -2.375  -9.514 1.00 . A A . 10 PHE CD2  1 1 
        3  657 1 1 10 PHE CE1  C 17.172  -0.995  -8.591 1.00 . A A . 10 PHE CE1  1 1 
        3  658 1 1 10 PHE CE2  C 15.050  -1.007  -9.692 1.00 . A A . 10 PHE CE2  1 1 
        3  659 1 1 10 PHE CG   C 15.984  -3.068  -8.875 1.00 . A A . 10 PHE CG   1 1 
        3  660 1 1 10 PHE CZ   C 16.152  -0.316  -9.228 1.00 . A A . 10 PHE CZ   1 1 
        3  661 1 1 10 PHE H    H 13.698  -5.799  -8.933 1.00 . A A . 10 PHE H    1 1 
        3  662 1 1 10 PHE HA   H 15.442  -4.615 -10.776 1.00 . A A . 10 PHE HA   1 1 
        3  663 1 1 10 PHE HB2  H 15.163  -4.746  -7.912 1.00 . A A . 10 PHE HB2  1 1 
        3  664 1 1 10 PHE HB3  H 16.859  -4.909  -8.356 1.00 . A A . 10 PHE HB3  1 1 
        3  665 1 1 10 PHE HD1  H 17.883  -2.894  -7.916 1.00 . A A . 10 PHE HD1  1 1 
        3  666 1 1 10 PHE HD2  H 14.105  -2.914  -9.876 1.00 . A A . 10 PHE HD2  1 1 
        3  667 1 1 10 PHE HE1  H 18.035  -0.458  -8.227 1.00 . A A . 10 PHE HE1  1 1 
        3  668 1 1 10 PHE HE2  H 14.251  -0.478 -10.191 1.00 . A A . 10 PHE HE2  1 1 
        3  669 1 1 10 PHE HZ   H 16.218   0.753  -9.367 1.00 . A A . 10 PHE HZ   1 1 
        3  670 1 1 10 PHE N    N 14.164  -5.899  -9.790 1.00 . A A . 10 PHE N    1 1 
        3  671 1 1 10 PHE O    O 17.398  -6.188 -11.118 1.00 . A A . 10 PHE O    1 1 
        3  672 1 1 11 LEU C    C 17.119  -9.280 -11.153 1.00 . A A . 11 LEU C    1 1 
        3  673 1 1 11 LEU CA   C 17.351  -8.623  -9.796 1.00 . A A . 11 LEU CA   1 1 
        3  674 1 1 11 LEU CB   C 17.200  -9.660  -8.682 1.00 . A A . 11 LEU CB   1 1 
        3  675 1 1 11 LEU CD1  C 17.277  -8.632  -6.398 1.00 . A A . 11 LEU CD1  1 1 
        3  676 1 1 11 LEU CD2  C 18.508 -10.762  -6.849 1.00 . A A . 11 LEU CD2  1 1 
        3  677 1 1 11 LEU CG   C 18.051  -9.433  -7.433 1.00 . A A . 11 LEU CG   1 1 
        3  678 1 1 11 LEU H    H 15.707  -7.615  -8.926 1.00 . A A . 11 LEU H    1 1 
        3  679 1 1 11 LEU HA   H 18.354  -8.223  -9.771 1.00 . A A . 11 LEU HA   1 1 
        3  680 1 1 11 LEU HB2  H 16.164  -9.670  -8.379 1.00 . A A . 11 LEU HB2  1 1 
        3  681 1 1 11 LEU HB3  H 17.463 -10.625  -9.092 1.00 . A A . 11 LEU HB3  1 1 
        3  682 1 1 11 LEU HD11 H 17.920  -8.411  -5.559 1.00 . A A . 11 LEU HD11 1 1 
        3  683 1 1 11 LEU HD12 H 16.428  -9.206  -6.059 1.00 . A A . 11 LEU HD12 1 1 
        3  684 1 1 11 LEU HD13 H 16.933  -7.709  -6.841 1.00 . A A . 11 LEU HD13 1 1 
        3  685 1 1 11 LEU HD21 H 19.489 -10.645  -6.412 1.00 . A A . 11 LEU HD21 1 1 
        3  686 1 1 11 LEU HD22 H 18.549 -11.504  -7.633 1.00 . A A . 11 LEU HD22 1 1 
        3  687 1 1 11 LEU HD23 H 17.810 -11.079  -6.088 1.00 . A A . 11 LEU HD23 1 1 
        3  688 1 1 11 LEU HG   H 18.931  -8.865  -7.703 1.00 . A A . 11 LEU HG   1 1 
        3  689 1 1 11 LEU N    N 16.423  -7.518  -9.587 1.00 . A A . 11 LEU N    1 1 
        3  690 1 1 11 LEU O    O 16.163  -8.954 -11.856 1.00 . A A . 11 LEU O    1 1 
        3  691 1 1 12 ARG C    C 17.537 -12.381 -12.566 1.00 . A A . 12 ARG C    1 1 
        3  692 1 1 12 ARG CA   C 17.889 -10.913 -12.785 1.00 . A A . 12 ARG CA   1 1 
        3  693 1 1 12 ARG CB   C 19.198 -10.803 -13.568 1.00 . A A . 12 ARG CB   1 1 
        3  694 1 1 12 ARG CD   C 18.683  -9.219 -15.450 1.00 . A A . 12 ARG CD   1 1 
        3  695 1 1 12 ARG CG   C 19.446  -9.421 -14.150 1.00 . A A . 12 ARG CG   1 1 
        3  696 1 1 12 ARG CZ   C 18.757  -7.753 -17.422 1.00 . A A . 12 ARG CZ   1 1 
        3  697 1 1 12 ARG H    H 18.740 -10.426 -10.910 1.00 . A A . 12 ARG H    1 1 
        3  698 1 1 12 ARG HA   H 17.099 -10.447 -13.355 1.00 . A A . 12 ARG HA   1 1 
        3  699 1 1 12 ARG HB2  H 20.020 -11.044 -12.910 1.00 . A A . 12 ARG HB2  1 1 
        3  700 1 1 12 ARG HB3  H 19.179 -11.513 -14.381 1.00 . A A . 12 ARG HB3  1 1 
        3  701 1 1 12 ARG HD2  H 18.791 -10.106 -16.057 1.00 . A A . 12 ARG HD2  1 1 
        3  702 1 1 12 ARG HD3  H 17.639  -9.066 -15.219 1.00 . A A . 12 ARG HD3  1 1 
        3  703 1 1 12 ARG HE   H 19.852  -7.503 -15.774 1.00 . A A . 12 ARG HE   1 1 
        3  704 1 1 12 ARG HG2  H 19.122  -8.677 -13.437 1.00 . A A . 12 ARG HG2  1 1 
        3  705 1 1 12 ARG HG3  H 20.502  -9.304 -14.341 1.00 . A A . 12 ARG HG3  1 1 
        3  706 1 1 12 ARG HH11 H 17.466  -9.300 -17.562 1.00 . A A . 12 ARG HH11 1 1 
        3  707 1 1 12 ARG HH12 H 17.528  -8.258 -18.945 1.00 . A A . 12 ARG HH12 1 1 
        3  708 1 1 12 ARG HH21 H 19.943  -6.124 -17.589 1.00 . A A . 12 ARG HH21 1 1 
        3  709 1 1 12 ARG HH22 H 18.938  -6.453 -18.960 1.00 . A A . 12 ARG HH22 1 1 
        3  710 1 1 12 ARG N    N 17.999 -10.209 -11.513 1.00 . A A . 12 ARG N    1 1 
        3  711 1 1 12 ARG NE   N 19.176  -8.068 -16.202 1.00 . A A . 12 ARG NE   1 1 
        3  712 1 1 12 ARG NH1  N 17.843  -8.499 -18.026 1.00 . A A . 12 ARG NH1  1 1 
        3  713 1 1 12 ARG NH2  N 19.254  -6.689 -18.041 1.00 . A A . 12 ARG NH2  1 1 
        3  714 1 1 12 ARG O    O 17.677 -13.205 -13.470 1.00 . A A . 12 ARG O    1 1 
        4  715 1 1  1 LYS C    C  3.525  -0.635  -0.888 1.00 . A A .  1 LYS C    1 1 
        4  716 1 1  1 LYS CA   C  2.413   0.408  -0.945 1.00 . A A .  1 LYS CA   1 1 
        4  717 1 1  1 LYS CB   C  2.767   1.492  -1.964 1.00 . A A .  1 LYS CB   1 1 
        4  718 1 1  1 LYS CD   C  0.898   1.401  -3.639 1.00 . A A .  1 LYS CD   1 1 
        4  719 1 1  1 LYS CE   C  0.490   0.987  -5.045 1.00 . A A .  1 LYS CE   1 1 
        4  720 1 1  1 LYS CG   C  2.374   1.141  -3.388 1.00 . A A .  1 LYS CG   1 1 
        4  721 1 1  1 LYS H1   H  2.918   1.494   0.800 1.00 . A A .  1 LYS H1   1 1 
        4  722 1 1  1 LYS HA   H  1.497  -0.076  -1.251 1.00 . A A .  1 LYS HA   1 1 
        4  723 1 1  1 LYS HB2  H  2.263   2.407  -1.689 1.00 . A A .  1 LYS HB2  1 1 
        4  724 1 1  1 LYS HB3  H  3.835   1.658  -1.939 1.00 . A A .  1 LYS HB3  1 1 
        4  725 1 1  1 LYS HD2  H  0.315   0.838  -2.927 1.00 . A A .  1 LYS HD2  1 1 
        4  726 1 1  1 LYS HD3  H  0.701   2.457  -3.513 1.00 . A A .  1 LYS HD3  1 1 
        4  727 1 1  1 LYS HE2  H  0.653   1.818  -5.713 1.00 . A A .  1 LYS HE2  1 1 
        4  728 1 1  1 LYS HE3  H  1.104   0.153  -5.352 1.00 . A A .  1 LYS HE3  1 1 
        4  729 1 1  1 LYS HG2  H  2.956   1.741  -4.072 1.00 . A A .  1 LYS HG2  1 1 
        4  730 1 1  1 LYS HG3  H  2.580   0.094  -3.561 1.00 . A A .  1 LYS HG3  1 1 
        4  731 1 1  1 LYS HZ1  H -1.453   1.191  -5.785 1.00 . A A .  1 LYS HZ1  1 1 
        4  732 1 1  1 LYS HZ2  H -1.384   0.680  -4.174 1.00 . A A .  1 LYS HZ2  1 1 
        4  733 1 1  1 LYS HZ3  H -1.022  -0.405  -5.420 1.00 . A A .  1 LYS HZ3  1 1 
        4  734 1 1  1 LYS N    N  2.189   1.001   0.368 1.00 . A A .  1 LYS N    1 1 
        4  735 1 1  1 LYS NZ   N -0.942   0.585  -5.111 1.00 . A A .  1 LYS NZ   1 1 
        4  736 1 1  1 LYS O    O  4.457  -0.519  -0.092 1.00 . A A .  1 LYS O    1 1 
        4  737 1 1  2 ARG C    C  5.552  -2.354  -2.740 1.00 . A A .  2 ARG C    1 1 
        4  738 1 1  2 ARG CA   C  4.418  -2.714  -1.784 1.00 . A A .  2 ARG CA   1 1 
        4  739 1 1  2 ARG CB   C  3.771  -4.031  -2.215 1.00 . A A .  2 ARG CB   1 1 
        4  740 1 1  2 ARG CD   C  3.419  -5.360  -0.111 1.00 . A A .  2 ARG CD   1 1 
        4  741 1 1  2 ARG CG   C  2.752  -4.563  -1.221 1.00 . A A .  2 ARG CG   1 1 
        4  742 1 1  2 ARG CZ   C  2.844  -7.173   1.447 1.00 . A A .  2 ARG CZ   1 1 
        4  743 1 1  2 ARG H    H  2.655  -1.688  -2.348 1.00 . A A .  2 ARG H    1 1 
        4  744 1 1  2 ARG HA   H  4.825  -2.831  -0.791 1.00 . A A .  2 ARG HA   1 1 
        4  745 1 1  2 ARG HB2  H  3.274  -3.882  -3.162 1.00 . A A .  2 ARG HB2  1 1 
        4  746 1 1  2 ARG HB3  H  4.545  -4.775  -2.337 1.00 . A A .  2 ARG HB3  1 1 
        4  747 1 1  2 ARG HD2  H  4.340  -5.777  -0.489 1.00 . A A .  2 ARG HD2  1 1 
        4  748 1 1  2 ARG HD3  H  3.635  -4.694   0.711 1.00 . A A .  2 ARG HD3  1 1 
        4  749 1 1  2 ARG HE   H  1.754  -6.643  -0.138 1.00 . A A .  2 ARG HE   1 1 
        4  750 1 1  2 ARG HG2  H  2.222  -3.730  -0.783 1.00 . A A .  2 ARG HG2  1 1 
        4  751 1 1  2 ARG HG3  H  2.054  -5.202  -1.743 1.00 . A A .  2 ARG HG3  1 1 
        4  752 1 1  2 ARG HH11 H  4.560  -6.197   1.874 1.00 . A A .  2 ARG HH11 1 1 
        4  753 1 1  2 ARG HH12 H  4.143  -7.477   2.964 1.00 . A A .  2 ARG HH12 1 1 
        4  754 1 1  2 ARG HH21 H  1.194  -8.331   1.291 1.00 . A A .  2 ARG HH21 1 1 
        4  755 1 1  2 ARG HH22 H  2.229  -8.691   2.631 1.00 . A A .  2 ARG HH22 1 1 
        4  756 1 1  2 ARG N    N  3.421  -1.651  -1.738 1.00 . A A .  2 ARG N    1 1 
        4  757 1 1  2 ARG NE   N  2.569  -6.446   0.369 1.00 . A A .  2 ARG NE   1 1 
        4  758 1 1  2 ARG NH1  N  3.939  -6.929   2.153 1.00 . A A .  2 ARG NH1  1 1 
        4  759 1 1  2 ARG NH2  N  2.021  -8.145   1.820 1.00 . A A .  2 ARG NH2  1 1 
        4  760 1 1  2 ARG O    O  5.342  -2.227  -3.947 1.00 . A A .  2 ARG O    1 1 
        4  761 1 1  3 ILE C    C  8.744  -3.086  -3.325 1.00 . A A .  3 ILE C    1 1 
        4  762 1 1  3 ILE CA   C  7.917  -1.847  -2.997 1.00 . A A .  3 ILE CA   1 1 
        4  763 1 1  3 ILE CB   C  8.813  -0.820  -2.280 1.00 . A A .  3 ILE CB   1 1 
        4  764 1 1  3 ILE CD1  C  9.258  -2.485  -0.406 1.00 . A A .  3 ILE CD1  1 1 
        4  765 1 1  3 ILE CG1  C  8.821  -1.084  -0.772 1.00 . A A .  3 ILE CG1  1 1 
        4  766 1 1  3 ILE CG2  C  8.337   0.594  -2.573 1.00 . A A .  3 ILE CG2  1 1 
        4  767 1 1  3 ILE H    H  6.855  -2.306  -1.226 1.00 . A A .  3 ILE H    1 1 
        4  768 1 1  3 ILE HA   H  7.567  -1.407  -3.920 1.00 . A A .  3 ILE HA   1 1 
        4  769 1 1  3 ILE HB   H  9.817  -0.923  -2.661 1.00 . A A .  3 ILE HB   1 1 
        4  770 1 1  3 ILE HD11 H  8.394  -3.132  -0.365 1.00 . A A .  3 ILE HD11 1 1 
        4  771 1 1  3 ILE HD12 H  9.950  -2.853  -1.148 1.00 . A A .  3 ILE HD12 1 1 
        4  772 1 1  3 ILE HD13 H  9.741  -2.470   0.560 1.00 . A A .  3 ILE HD13 1 1 
        4  773 1 1  3 ILE HG12 H  9.497  -0.391  -0.296 1.00 . A A .  3 ILE HG12 1 1 
        4  774 1 1  3 ILE HG13 H  7.825  -0.933  -0.383 1.00 . A A .  3 ILE HG13 1 1 
        4  775 1 1  3 ILE HG21 H  7.268   0.590  -2.725 1.00 . A A .  3 ILE HG21 1 1 
        4  776 1 1  3 ILE HG22 H  8.579   1.236  -1.739 1.00 . A A .  3 ILE HG22 1 1 
        4  777 1 1  3 ILE HG23 H  8.826   0.961  -3.463 1.00 . A A .  3 ILE HG23 1 1 
        4  778 1 1  3 ILE N    N  6.751  -2.191  -2.193 1.00 . A A .  3 ILE N    1 1 
        4  779 1 1  3 ILE O    O  9.730  -3.011  -4.058 1.00 . A A .  3 ILE O    1 1 
        4  780 1 1  4 VAL C    C  9.105  -5.801  -4.503 1.00 . A A .  4 VAL C    1 1 
        4  781 1 1  4 VAL CA   C  9.035  -5.482  -3.014 1.00 . A A .  4 VAL CA   1 1 
        4  782 1 1  4 VAL CB   C  8.352  -6.652  -2.282 1.00 . A A .  4 VAL CB   1 1 
        4  783 1 1  4 VAL CG1  C  6.933  -6.848  -2.795 1.00 . A A .  4 VAL CG1  1 1 
        4  784 1 1  4 VAL CG2  C  9.166  -7.928  -2.440 1.00 . A A .  4 VAL CG2  1 1 
        4  785 1 1  4 VAL H    H  7.541  -4.222  -2.203 1.00 . A A .  4 VAL H    1 1 
        4  786 1 1  4 VAL HA   H 10.040  -5.382  -2.630 1.00 . A A .  4 VAL HA   1 1 
        4  787 1 1  4 VAL HB   H  8.301  -6.411  -1.230 1.00 . A A .  4 VAL HB   1 1 
        4  788 1 1  4 VAL HG11 H  6.575  -5.924  -3.222 1.00 . A A .  4 VAL HG11 1 1 
        4  789 1 1  4 VAL HG12 H  6.926  -7.622  -3.548 1.00 . A A .  4 VAL HG12 1 1 
        4  790 1 1  4 VAL HG13 H  6.292  -7.138  -1.975 1.00 . A A .  4 VAL HG13 1 1 
        4  791 1 1  4 VAL HG21 H 10.164  -7.766  -2.061 1.00 . A A .  4 VAL HG21 1 1 
        4  792 1 1  4 VAL HG22 H  8.696  -8.727  -1.886 1.00 . A A .  4 VAL HG22 1 1 
        4  793 1 1  4 VAL HG23 H  9.216  -8.196  -3.485 1.00 . A A .  4 VAL HG23 1 1 
        4  794 1 1  4 VAL N    N  8.334  -4.226  -2.778 1.00 . A A .  4 VAL N    1 1 
        4  795 1 1  4 VAL O    O 10.016  -6.493  -4.957 1.00 . A A .  4 VAL O    1 1 
        4  796 1 1  5 GLN C    C  9.212  -4.771  -7.407 1.00 . A A .  5 GLN C    1 1 
        4  797 1 1  5 GLN CA   C  8.090  -5.522  -6.697 1.00 . A A .  5 GLN CA   1 1 
        4  798 1 1  5 GLN CB   C  6.735  -5.089  -7.260 1.00 . A A .  5 GLN CB   1 1 
        4  799 1 1  5 GLN CD   C  5.092  -3.198  -7.590 1.00 . A A .  5 GLN CD   1 1 
        4  800 1 1  5 GLN CG   C  6.340  -3.673  -6.872 1.00 . A A .  5 GLN CG   1 1 
        4  801 1 1  5 GLN H    H  7.440  -4.748  -4.838 1.00 . A A .  5 GLN H    1 1 
        4  802 1 1  5 GLN HA   H  8.218  -6.580  -6.867 1.00 . A A .  5 GLN HA   1 1 
        4  803 1 1  5 GLN HB2  H  6.771  -5.148  -8.338 1.00 . A A .  5 GLN HB2  1 1 
        4  804 1 1  5 GLN HB3  H  5.975  -5.764  -6.895 1.00 . A A .  5 GLN HB3  1 1 
        4  805 1 1  5 GLN HE21 H  6.122  -1.742  -8.469 1.00 . A A .  5 GLN HE21 1 1 
        4  806 1 1  5 GLN HE22 H  4.442  -1.819  -8.865 1.00 . A A .  5 GLN HE22 1 1 
        4  807 1 1  5 GLN HG2  H  6.158  -3.642  -5.808 1.00 . A A .  5 GLN HG2  1 1 
        4  808 1 1  5 GLN HG3  H  7.154  -3.006  -7.117 1.00 . A A .  5 GLN HG3  1 1 
        4  809 1 1  5 GLN N    N  8.138  -5.291  -5.258 1.00 . A A .  5 GLN N    1 1 
        4  810 1 1  5 GLN NE2  N  5.232  -2.146  -8.388 1.00 . A A .  5 GLN NE2  1 1 
        4  811 1 1  5 GLN O    O  9.649  -5.165  -8.488 1.00 . A A .  5 GLN O    1 1 
        4  812 1 1  5 GLN OE1  O  4.014  -3.770  -7.429 1.00 . A A .  5 GLN OE1  1 1 
        4  813 1 1  6 ARG C    C 12.080  -3.613  -7.284 1.00 . A A .  6 ARG C    1 1 
        4  814 1 1  6 ARG CA   C 10.744  -2.880  -7.364 1.00 . A A .  6 ARG CA   1 1 
        4  815 1 1  6 ARG CB   C 10.843  -1.537  -6.640 1.00 . A A .  6 ARG CB   1 1 
        4  816 1 1  6 ARG CD   C  9.563   0.128  -8.022 1.00 . A A .  6 ARG CD   1 1 
        4  817 1 1  6 ARG CG   C  9.581  -0.695  -6.743 1.00 . A A .  6 ARG CG   1 1 
        4  818 1 1  6 ARG CZ   C 10.637   2.143  -8.931 1.00 . A A .  6 ARG CZ   1 1 
        4  819 1 1  6 ARG H    H  9.285  -3.424  -5.931 1.00 . A A .  6 ARG H    1 1 
        4  820 1 1  6 ARG HA   H 10.506  -2.703  -8.402 1.00 . A A .  6 ARG HA   1 1 
        4  821 1 1  6 ARG HB2  H 11.043  -1.719  -5.594 1.00 . A A .  6 ARG HB2  1 1 
        4  822 1 1  6 ARG HB3  H 11.661  -0.973  -7.062 1.00 . A A .  6 ARG HB3  1 1 
        4  823 1 1  6 ARG HD2  H  9.934  -0.483  -8.831 1.00 . A A .  6 ARG HD2  1 1 
        4  824 1 1  6 ARG HD3  H  8.546   0.422  -8.230 1.00 . A A .  6 ARG HD3  1 1 
        4  825 1 1  6 ARG HE   H 10.783   1.529  -7.039 1.00 . A A .  6 ARG HE   1 1 
        4  826 1 1  6 ARG HG2  H  8.722  -1.349  -6.736 1.00 . A A .  6 ARG HG2  1 1 
        4  827 1 1  6 ARG HG3  H  9.535  -0.028  -5.895 1.00 . A A .  6 ARG HG3  1 1 
        4  828 1 1  6 ARG HH11 H  9.544   1.088 -10.262 1.00 . A A .  6 ARG HH11 1 1 
        4  829 1 1  6 ARG HH12 H 10.306   2.511 -10.891 1.00 . A A .  6 ARG HH12 1 1 
        4  830 1 1  6 ARG HH21 H 11.792   3.406  -7.854 1.00 . A A .  6 ARG HH21 1 1 
        4  831 1 1  6 ARG HH22 H 11.585   3.829  -9.520 1.00 . A A .  6 ARG HH22 1 1 
        4  832 1 1  6 ARG N    N  9.674  -3.687  -6.791 1.00 . A A .  6 ARG N    1 1 
        4  833 1 1  6 ARG NE   N 10.392   1.326  -7.913 1.00 . A A .  6 ARG NE   1 1 
        4  834 1 1  6 ARG NH1  N 10.121   1.893 -10.126 1.00 . A A .  6 ARG NH1  1 1 
        4  835 1 1  6 ARG NH2  N 11.401   3.214  -8.754 1.00 . A A .  6 ARG NH2  1 1 
        4  836 1 1  6 ARG O    O 12.982  -3.369  -8.086 1.00 . A A .  6 ARG O    1 1 
        4  837 1 1  7 ILE C    C 13.372  -6.591  -6.905 1.00 . A A .  7 ILE C    1 1 
        4  838 1 1  7 ILE CA   C 13.424  -5.279  -6.129 1.00 . A A .  7 ILE CA   1 1 
        4  839 1 1  7 ILE CB   C 13.678  -5.586  -4.641 1.00 . A A .  7 ILE CB   1 1 
        4  840 1 1  7 ILE CD1  C 12.431  -3.788  -3.341 1.00 . A A .  7 ILE CD1  1 1 
        4  841 1 1  7 ILE CG1  C 13.770  -4.287  -3.838 1.00 . A A .  7 ILE CG1  1 1 
        4  842 1 1  7 ILE CG2  C 14.949  -6.406  -4.479 1.00 . A A .  7 ILE CG2  1 1 
        4  843 1 1  7 ILE H    H 11.445  -4.661  -5.705 1.00 . A A .  7 ILE H    1 1 
        4  844 1 1  7 ILE HA   H 14.248  -4.686  -6.499 1.00 . A A .  7 ILE HA   1 1 
        4  845 1 1  7 ILE HB   H 12.851  -6.172  -4.271 1.00 . A A .  7 ILE HB   1 1 
        4  846 1 1  7 ILE HD11 H 12.512  -3.516  -2.299 1.00 . A A .  7 ILE HD11 1 1 
        4  847 1 1  7 ILE HD12 H 12.131  -2.926  -3.918 1.00 . A A .  7 ILE HD12 1 1 
        4  848 1 1  7 ILE HD13 H 11.692  -4.569  -3.452 1.00 . A A .  7 ILE HD13 1 1 
        4  849 1 1  7 ILE HG12 H 14.403  -4.445  -2.980 1.00 . A A .  7 ILE HG12 1 1 
        4  850 1 1  7 ILE HG13 H 14.201  -3.517  -4.461 1.00 . A A .  7 ILE HG13 1 1 
        4  851 1 1  7 ILE HG21 H 15.632  -5.886  -3.822 1.00 . A A .  7 ILE HG21 1 1 
        4  852 1 1  7 ILE HG22 H 14.705  -7.368  -4.054 1.00 . A A .  7 ILE HG22 1 1 
        4  853 1 1  7 ILE HG23 H 15.414  -6.546  -5.443 1.00 . A A .  7 ILE HG23 1 1 
        4  854 1 1  7 ILE N    N 12.199  -4.511  -6.312 1.00 . A A .  7 ILE N    1 1 
        4  855 1 1  7 ILE O    O 14.241  -6.871  -7.732 1.00 . A A .  7 ILE O    1 1 
        4  856 1 1  8 LYS C    C 12.224  -8.501  -8.825 1.00 . A A .  8 LYS C    1 1 
        4  857 1 1  8 LYS CA   C 12.178  -8.673  -7.310 1.00 . A A .  8 LYS CA   1 1 
        4  858 1 1  8 LYS CB   C 10.853  -9.318  -6.899 1.00 . A A .  8 LYS CB   1 1 
        4  859 1 1  8 LYS CD   C  9.230  -9.346  -8.817 1.00 . A A .  8 LYS CD   1 1 
        4  860 1 1  8 LYS CE   C  7.738  -9.207  -9.078 1.00 . A A .  8 LYS CE   1 1 
        4  861 1 1  8 LYS CG   C  9.636  -8.658  -7.524 1.00 . A A .  8 LYS CG   1 1 
        4  862 1 1  8 LYS H    H 11.687  -7.113  -5.966 1.00 . A A .  8 LYS H    1 1 
        4  863 1 1  8 LYS HA   H 12.991  -9.317  -7.008 1.00 . A A .  8 LYS HA   1 1 
        4  864 1 1  8 LYS HB2  H 10.865 -10.357  -7.195 1.00 . A A .  8 LYS HB2  1 1 
        4  865 1 1  8 LYS HB3  H 10.756  -9.260  -5.825 1.00 . A A .  8 LYS HB3  1 1 
        4  866 1 1  8 LYS HD2  H  9.771  -8.899  -9.638 1.00 . A A .  8 LYS HD2  1 1 
        4  867 1 1  8 LYS HD3  H  9.479 -10.396  -8.749 1.00 . A A .  8 LYS HD3  1 1 
        4  868 1 1  8 LYS HE2  H  7.431  -8.208  -8.808 1.00 . A A .  8 LYS HE2  1 1 
        4  869 1 1  8 LYS HE3  H  7.554  -9.368 -10.130 1.00 . A A .  8 LYS HE3  1 1 
        4  870 1 1  8 LYS HG2  H  8.812  -8.710  -6.828 1.00 . A A .  8 LYS HG2  1 1 
        4  871 1 1  8 LYS HG3  H  9.867  -7.624  -7.735 1.00 . A A .  8 LYS HG3  1 1 
        4  872 1 1  8 LYS HZ1  H  6.205 -10.612  -8.889 1.00 . A A .  8 LYS HZ1  1 1 
        4  873 1 1  8 LYS HZ2  H  6.490  -9.717  -7.483 1.00 . A A .  8 LYS HZ2  1 1 
        4  874 1 1  8 LYS HZ3  H  7.561 -10.946  -7.934 1.00 . A A .  8 LYS HZ3  1 1 
        4  875 1 1  8 LYS N    N 12.347  -7.392  -6.635 1.00 . A A .  8 LYS N    1 1 
        4  876 1 1  8 LYS NZ   N  6.943 -10.189  -8.291 1.00 . A A .  8 LYS NZ   1 1 
        4  877 1 1  8 LYS O    O 12.686  -9.385  -9.546 1.00 . A A .  8 LYS O    1 1 
        4  878 1 1  9 ASP C    C 13.072  -6.486 -11.176 1.00 . A A .  9 ASP C    1 1 
        4  879 1 1  9 ASP CA   C 11.734  -7.067 -10.729 1.00 . A A .  9 ASP CA   1 1 
        4  880 1 1  9 ASP CB   C 10.603  -6.094 -11.066 1.00 . A A .  9 ASP CB   1 1 
        4  881 1 1  9 ASP CG   C 10.225  -6.131 -12.533 1.00 . A A .  9 ASP CG   1 1 
        4  882 1 1  9 ASP H    H 11.391  -6.690  -8.674 1.00 . A A .  9 ASP H    1 1 
        4  883 1 1  9 ASP HA   H 11.566  -7.995 -11.254 1.00 . A A .  9 ASP HA   1 1 
        4  884 1 1  9 ASP HB2  H  9.731  -6.350 -10.482 1.00 . A A .  9 ASP HB2  1 1 
        4  885 1 1  9 ASP HB3  H 10.915  -5.090 -10.818 1.00 . A A .  9 ASP HB3  1 1 
        4  886 1 1  9 ASP N    N 11.745  -7.357  -9.300 1.00 . A A .  9 ASP N    1 1 
        4  887 1 1  9 ASP O    O 13.453  -6.603 -12.341 1.00 . A A .  9 ASP O    1 1 
        4  888 1 1  9 ASP OD1  O 10.765  -6.988 -13.263 1.00 . A A .  9 ASP OD1  1 1 
        4  889 1 1  9 ASP OD2  O  9.388  -5.304 -12.952 1.00 . A A .  9 ASP OD2  1 1 
        4  890 1 1 10 PHE C    C 16.090  -6.321 -10.942 1.00 . A A . 10 PHE C    1 1 
        4  891 1 1 10 PHE CA   C 15.074  -5.256 -10.541 1.00 . A A . 10 PHE CA   1 1 
        4  892 1 1 10 PHE CB   C 15.588  -4.474  -9.330 1.00 . A A . 10 PHE CB   1 1 
        4  893 1 1 10 PHE CD1  C 16.887  -2.330  -9.237 1.00 . A A . 10 PHE CD1  1 1 
        4  894 1 1 10 PHE CD2  C 14.691  -2.284 -10.164 1.00 . A A . 10 PHE CD2  1 1 
        4  895 1 1 10 PHE CE1  C 17.017  -0.973  -9.468 1.00 . A A . 10 PHE CE1  1 1 
        4  896 1 1 10 PHE CE2  C 14.815  -0.927 -10.397 1.00 . A A . 10 PHE CE2  1 1 
        4  897 1 1 10 PHE CG   C 15.725  -3.000  -9.582 1.00 . A A . 10 PHE CG   1 1 
        4  898 1 1 10 PHE CZ   C 15.979  -0.271 -10.048 1.00 . A A . 10 PHE CZ   1 1 
        4  899 1 1 10 PHE H    H 13.422  -5.797  -9.332 1.00 . A A . 10 PHE H    1 1 
        4  900 1 1 10 PHE HA   H 14.939  -4.575 -11.368 1.00 . A A . 10 PHE HA   1 1 
        4  901 1 1 10 PHE HB2  H 14.902  -4.607  -8.507 1.00 . A A . 10 PHE HB2  1 1 
        4  902 1 1 10 PHE HB3  H 16.558  -4.856  -9.050 1.00 . A A . 10 PHE HB3  1 1 
        4  903 1 1 10 PHE HD1  H 17.701  -2.879  -8.783 1.00 . A A . 10 PHE HD1  1 1 
        4  904 1 1 10 PHE HD2  H 13.779  -2.796 -10.436 1.00 . A A . 10 PHE HD2  1 1 
        4  905 1 1 10 PHE HE1  H 17.929  -0.463  -9.194 1.00 . A A . 10 PHE HE1  1 1 
        4  906 1 1 10 PHE HE2  H 14.001  -0.381 -10.850 1.00 . A A . 10 PHE HE2  1 1 
        4  907 1 1 10 PHE HZ   H 16.078   0.789 -10.230 1.00 . A A . 10 PHE HZ   1 1 
        4  908 1 1 10 PHE N    N 13.780  -5.858 -10.243 1.00 . A A . 10 PHE N    1 1 
        4  909 1 1 10 PHE O    O 16.640  -6.288 -12.044 1.00 . A A . 10 PHE O    1 1 
        4  910 1 1 11 LEU C    C 16.724  -9.332 -11.313 1.00 . A A . 11 LEU C    1 1 
        4  911 1 1 11 LEU CA   C 17.285  -8.341 -10.297 1.00 . A A . 11 LEU CA   1 1 
        4  912 1 1 11 LEU CB   C 17.629  -9.068  -8.996 1.00 . A A . 11 LEU CB   1 1 
        4  913 1 1 11 LEU CD1  C 17.186 -10.903  -7.347 1.00 . A A . 11 LEU CD1  1 1 
        4  914 1 1 11 LEU CD2  C 15.289  -9.529  -8.224 1.00 . A A . 11 LEU CD2  1 1 
        4  915 1 1 11 LEU CG   C 16.641 -10.146  -8.548 1.00 . A A . 11 LEU CG   1 1 
        4  916 1 1 11 LEU H    H 15.866  -7.239  -9.180 1.00 . A A . 11 LEU H    1 1 
        4  917 1 1 11 LEU HA   H 18.184  -7.900 -10.702 1.00 . A A . 11 LEU HA   1 1 
        4  918 1 1 11 LEU HB2  H 18.593  -9.535  -9.122 1.00 . A A . 11 LEU HB2  1 1 
        4  919 1 1 11 LEU HB3  H 17.690  -8.327  -8.211 1.00 . A A . 11 LEU HB3  1 1 
        4  920 1 1 11 LEU HD11 H 16.387 -11.457  -6.878 1.00 . A A . 11 LEU HD11 1 1 
        4  921 1 1 11 LEU HD12 H 17.602 -10.202  -6.638 1.00 . A A . 11 LEU HD12 1 1 
        4  922 1 1 11 LEU HD13 H 17.957 -11.586  -7.671 1.00 . A A . 11 LEU HD13 1 1 
        4  923 1 1 11 LEU HD21 H 15.399  -8.828  -7.410 1.00 . A A . 11 LEU HD21 1 1 
        4  924 1 1 11 LEU HD22 H 14.598 -10.308  -7.936 1.00 . A A . 11 LEU HD22 1 1 
        4  925 1 1 11 LEU HD23 H 14.910  -9.014  -9.094 1.00 . A A . 11 LEU HD23 1 1 
        4  926 1 1 11 LEU HG   H 16.503 -10.854  -9.353 1.00 . A A . 11 LEU HG   1 1 
        4  927 1 1 11 LEU N    N 16.335  -7.265 -10.040 1.00 . A A . 11 LEU N    1 1 
        4  928 1 1 11 LEU O    O 15.541  -9.289 -11.648 1.00 . A A . 11 LEU O    1 1 
        4  929 1 1 12 ARG C    C 17.200 -12.625 -12.162 1.00 . A A . 12 ARG C    1 1 
        4  930 1 1 12 ARG CA   C 17.171 -11.227 -12.773 1.00 . A A . 12 ARG CA   1 1 
        4  931 1 1 12 ARG CB   C 18.082 -11.177 -14.001 1.00 . A A . 12 ARG CB   1 1 
        4  932 1 1 12 ARG CD   C 20.040  -9.642 -13.645 1.00 . A A . 12 ARG CD   1 1 
        4  933 1 1 12 ARG CG   C 19.560 -11.085 -13.659 1.00 . A A . 12 ARG CG   1 1 
        4  934 1 1 12 ARG CZ   C 20.703  -7.925 -15.275 1.00 . A A . 12 ARG CZ   1 1 
        4  935 1 1 12 ARG H    H 18.512 -10.209 -11.491 1.00 . A A . 12 ARG H    1 1 
        4  936 1 1 12 ARG HA   H 16.160 -11.000 -13.076 1.00 . A A . 12 ARG HA   1 1 
        4  937 1 1 12 ARG HB2  H 17.926 -12.070 -14.587 1.00 . A A . 12 ARG HB2  1 1 
        4  938 1 1 12 ARG HB3  H 17.818 -10.315 -14.595 1.00 . A A . 12 ARG HB3  1 1 
        4  939 1 1 12 ARG HD2  H 19.230  -9.010 -13.312 1.00 . A A . 12 ARG HD2  1 1 
        4  940 1 1 12 ARG HD3  H 20.867  -9.558 -12.956 1.00 . A A . 12 ARG HD3  1 1 
        4  941 1 1 12 ARG HE   H 20.604  -9.881 -15.655 1.00 . A A . 12 ARG HE   1 1 
        4  942 1 1 12 ARG HG2  H 19.722 -11.516 -12.682 1.00 . A A . 12 ARG HG2  1 1 
        4  943 1 1 12 ARG HG3  H 20.125 -11.636 -14.395 1.00 . A A . 12 ARG HG3  1 1 
        4  944 1 1 12 ARG HH11 H 20.241  -7.221 -13.439 1.00 . A A . 12 ARG HH11 1 1 
        4  945 1 1 12 ARG HH12 H 20.710  -6.021 -14.598 1.00 . A A . 12 ARG HH12 1 1 
        4  946 1 1 12 ARG HH21 H 21.223  -8.311 -17.190 1.00 . A A . 12 ARG HH21 1 1 
        4  947 1 1 12 ARG HH22 H 21.267  -6.642 -16.731 1.00 . A A . 12 ARG HH22 1 1 
        4  948 1 1 12 ARG N    N 17.581 -10.225 -11.797 1.00 . A A . 12 ARG N    1 1 
        4  949 1 1 12 ARG NE   N 20.475  -9.197 -14.966 1.00 . A A . 12 ARG NE   1 1 
        4  950 1 1 12 ARG NH1  N 20.537  -6.978 -14.363 1.00 . A A . 12 ARG NH1  1 1 
        4  951 1 1 12 ARG NH2  N 21.097  -7.599 -16.500 1.00 . A A . 12 ARG NH2  1 1 
        4  952 1 1 12 ARG O    O 16.259 -13.403 -12.323 1.00 . A A . 12 ARG O    1 1 
        5  953 1 1  1 LYS C    C  3.555  -0.853  -0.951 1.00 . A A .  1 LYS C    1 1 
        5  954 1 1  1 LYS CA   C  2.465   0.213  -0.973 1.00 . A A .  1 LYS CA   1 1 
        5  955 1 1  1 LYS CB   C  2.542   1.010  -2.277 1.00 . A A .  1 LYS CB   1 1 
        5  956 1 1  1 LYS CD   C  0.856   2.855  -2.021 1.00 . A A .  1 LYS CD   1 1 
        5  957 1 1  1 LYS CE   C -0.582   3.272  -2.286 1.00 . A A .  1 LYS CE   1 1 
        5  958 1 1  1 LYS CG   C  1.201   1.559  -2.734 1.00 . A A .  1 LYS CG   1 1 
        5  959 1 1  1 LYS H1   H  2.989   1.992   0.049 1.00 . A A .  1 LYS H1   1 1 
        5  960 1 1  1 LYS HA   H  1.502  -0.272  -0.914 1.00 . A A .  1 LYS HA   1 1 
        5  961 1 1  1 LYS HB2  H  3.219   1.840  -2.138 1.00 . A A .  1 LYS HB2  1 1 
        5  962 1 1  1 LYS HB3  H  2.929   0.368  -3.055 1.00 . A A .  1 LYS HB3  1 1 
        5  963 1 1  1 LYS HD2  H  0.989   2.718  -0.958 1.00 . A A .  1 LYS HD2  1 1 
        5  964 1 1  1 LYS HD3  H  1.518   3.635  -2.370 1.00 . A A .  1 LYS HD3  1 1 
        5  965 1 1  1 LYS HE2  H -0.839   3.006  -3.300 1.00 . A A .  1 LYS HE2  1 1 
        5  966 1 1  1 LYS HE3  H -1.228   2.744  -1.601 1.00 . A A .  1 LYS HE3  1 1 
        5  967 1 1  1 LYS HG2  H  1.243   1.746  -3.797 1.00 . A A .  1 LYS HG2  1 1 
        5  968 1 1  1 LYS HG3  H  0.433   0.828  -2.525 1.00 . A A .  1 LYS HG3  1 1 
        5  969 1 1  1 LYS HZ1  H -0.212   5.262  -2.803 1.00 . A A .  1 LYS HZ1  1 1 
        5  970 1 1  1 LYS HZ2  H -0.480   5.022  -1.150 1.00 . A A .  1 LYS HZ2  1 1 
        5  971 1 1  1 LYS HZ3  H -1.780   4.983  -2.232 1.00 . A A .  1 LYS HZ3  1 1 
        5  972 1 1  1 LYS N    N  2.587   1.106   0.174 1.00 . A A .  1 LYS N    1 1 
        5  973 1 1  1 LYS NZ   N -0.777   4.737  -2.105 1.00 . A A .  1 LYS NZ   1 1 
        5  974 1 1  1 LYS O    O  4.504  -0.767  -0.171 1.00 . A A .  1 LYS O    1 1 
        5  975 1 1  2 ARG C    C  5.511  -2.588  -2.864 1.00 . A A .  2 ARG C    1 1 
        5  976 1 1  2 ARG CA   C  4.388  -2.937  -1.891 1.00 . A A .  2 ARG CA   1 1 
        5  977 1 1  2 ARG CB   C  3.706  -4.235  -2.327 1.00 . A A .  2 ARG CB   1 1 
        5  978 1 1  2 ARG CD   C  4.307  -5.798  -0.453 1.00 . A A .  2 ARG CD   1 1 
        5  979 1 1  2 ARG CG   C  3.182  -5.067  -1.168 1.00 . A A .  2 ARG CG   1 1 
        5  980 1 1  2 ARG CZ   C  4.238  -4.942   1.850 1.00 . A A .  2 ARG CZ   1 1 
        5  981 1 1  2 ARG H    H  2.636  -1.868  -2.408 1.00 . A A .  2 ARG H    1 1 
        5  982 1 1  2 ARG HA   H  4.811  -3.076  -0.907 1.00 . A A .  2 ARG HA   1 1 
        5  983 1 1  2 ARG HB2  H  2.874  -3.992  -2.972 1.00 . A A .  2 ARG HB2  1 1 
        5  984 1 1  2 ARG HB3  H  4.416  -4.833  -2.879 1.00 . A A .  2 ARG HB3  1 1 
        5  985 1 1  2 ARG HD2  H  3.929  -6.739  -0.082 1.00 . A A .  2 ARG HD2  1 1 
        5  986 1 1  2 ARG HD3  H  5.103  -5.983  -1.159 1.00 . A A .  2 ARG HD3  1 1 
        5  987 1 1  2 ARG HE   H  5.680  -4.546   0.530 1.00 . A A .  2 ARG HE   1 1 
        5  988 1 1  2 ARG HG2  H  2.687  -4.414  -0.464 1.00 . A A .  2 ARG HG2  1 1 
        5  989 1 1  2 ARG HG3  H  2.477  -5.791  -1.547 1.00 . A A .  2 ARG HG3  1 1 
        5  990 1 1  2 ARG HH11 H  2.685  -6.126   1.337 1.00 . A A .  2 ARG HH11 1 1 
        5  991 1 1  2 ARG HH12 H  2.648  -5.516   2.958 1.00 . A A .  2 ARG HH12 1 1 
        5  992 1 1  2 ARG HH21 H  5.643  -3.736   2.662 1.00 . A A .  2 ARG HH21 1 1 
        5  993 1 1  2 ARG HH22 H  4.331  -4.156   3.711 1.00 . A A .  2 ARG HH22 1 1 
        5  994 1 1  2 ARG N    N  3.414  -1.855  -1.812 1.00 . A A .  2 ARG N    1 1 
        5  995 1 1  2 ARG NE   N  4.837  -5.025   0.668 1.00 . A A .  2 ARG NE   1 1 
        5  996 1 1  2 ARG NH1  N  3.096  -5.580   2.066 1.00 . A A .  2 ARG NH1  1 1 
        5  997 1 1  2 ARG NH2  N  4.782  -4.219   2.821 1.00 . A A .  2 ARG NH2  1 1 
        5  998 1 1  2 ARG O    O  5.281  -2.440  -4.065 1.00 . A A .  2 ARG O    1 1 
        5  999 1 1  3 ILE C    C  8.676  -3.378  -3.519 1.00 . A A .  3 ILE C    1 1 
        5 1000 1 1  3 ILE CA   C  7.881  -2.127  -3.159 1.00 . A A .  3 ILE CA   1 1 
        5 1001 1 1  3 ILE CB   C  8.812  -1.129  -2.445 1.00 . A A .  3 ILE CB   1 1 
        5 1002 1 1  3 ILE CD1  C  9.256  -2.827  -0.603 1.00 . A A .  3 ILE CD1  1 1 
        5 1003 1 1  3 ILE CG1  C  8.843  -1.412  -0.942 1.00 . A A .  3 ILE CG1  1 1 
        5 1004 1 1  3 ILE CG2  C  8.361   0.300  -2.711 1.00 . A A .  3 ILE CG2  1 1 
        5 1005 1 1  3 ILE H    H  6.843  -2.588  -1.374 1.00 . A A .  3 ILE H    1 1 
        5 1006 1 1  3 ILE HA   H  7.523  -1.667  -4.069 1.00 . A A .  3 ILE HA   1 1 
        5 1007 1 1  3 ILE HB   H  9.806  -1.247  -2.847 1.00 . A A .  3 ILE HB   1 1 
        5 1008 1 1  3 ILE HD11 H  8.380  -3.457  -0.554 1.00 . A A .  3 ILE HD11 1 1 
        5 1009 1 1  3 ILE HD12 H  9.927  -3.199  -1.363 1.00 . A A .  3 ILE HD12 1 1 
        5 1010 1 1  3 ILE HD13 H  9.758  -2.835   0.355 1.00 . A A .  3 ILE HD13 1 1 
        5 1011 1 1  3 ILE HG12 H  9.542  -0.741  -0.470 1.00 . A A .  3 ILE HG12 1 1 
        5 1012 1 1  3 ILE HG13 H  7.857  -1.247  -0.532 1.00 . A A .  3 ILE HG13 1 1 
        5 1013 1 1  3 ILE HG21 H  9.124   0.820  -3.270 1.00 . A A .  3 ILE HG21 1 1 
        5 1014 1 1  3 ILE HG22 H  7.444   0.287  -3.282 1.00 . A A .  3 ILE HG22 1 1 
        5 1015 1 1  3 ILE HG23 H  8.193   0.805  -1.772 1.00 . A A .  3 ILE HG23 1 1 
        5 1016 1 1  3 ILE N    N  6.724  -2.458  -2.337 1.00 . A A .  3 ILE N    1 1 
        5 1017 1 1  3 ILE O    O  9.649  -3.314  -4.270 1.00 . A A .  3 ILE O    1 1 
        5 1018 1 1  4 VAL C    C  8.975  -6.074  -4.741 1.00 . A A .  4 VAL C    1 1 
        5 1019 1 1  4 VAL CA   C  8.922  -5.784  -3.245 1.00 . A A .  4 VAL CA   1 1 
        5 1020 1 1  4 VAL CB   C  8.217  -6.952  -2.531 1.00 . A A .  4 VAL CB   1 1 
        5 1021 1 1  4 VAL CG1  C  6.761  -7.040  -2.961 1.00 . A A .  4 VAL CG1  1 1 
        5 1022 1 1  4 VAL CG2  C  8.943  -8.260  -2.806 1.00 . A A .  4 VAL CG2  1 1 
        5 1023 1 1  4 VAL H    H  7.471  -4.504  -2.389 1.00 . A A .  4 VAL H    1 1 
        5 1024 1 1  4 VAL HA   H  9.932  -5.714  -2.866 1.00 . A A .  4 VAL HA   1 1 
        5 1025 1 1  4 VAL HB   H  8.245  -6.766  -1.467 1.00 . A A .  4 VAL HB   1 1 
        5 1026 1 1  4 VAL HG11 H  6.234  -7.720  -2.308 1.00 . A A .  4 VAL HG11 1 1 
        5 1027 1 1  4 VAL HG12 H  6.308  -6.061  -2.904 1.00 . A A .  4 VAL HG12 1 1 
        5 1028 1 1  4 VAL HG13 H  6.707  -7.404  -3.977 1.00 . A A .  4 VAL HG13 1 1 
        5 1029 1 1  4 VAL HG21 H  9.952  -8.198  -2.426 1.00 . A A .  4 VAL HG21 1 1 
        5 1030 1 1  4 VAL HG22 H  8.424  -9.071  -2.316 1.00 . A A .  4 VAL HG22 1 1 
        5 1031 1 1  4 VAL HG23 H  8.969  -8.441  -3.870 1.00 . A A .  4 VAL HG23 1 1 
        5 1032 1 1  4 VAL N    N  8.252  -4.516  -2.979 1.00 . A A .  4 VAL N    1 1 
        5 1033 1 1  4 VAL O    O  9.874  -6.767  -5.217 1.00 . A A .  4 VAL O    1 1 
        5 1034 1 1  5 GLN C    C  9.081  -5.013  -7.622 1.00 . A A .  5 GLN C    1 1 
        5 1035 1 1  5 GLN CA   C  7.941  -5.743  -6.919 1.00 . A A .  5 GLN CA   1 1 
        5 1036 1 1  5 GLN CB   C  6.596  -5.259  -7.464 1.00 . A A .  5 GLN CB   1 1 
        5 1037 1 1  5 GLN CD   C  5.108  -3.283  -7.979 1.00 . A A .  5 GLN CD   1 1 
        5 1038 1 1  5 GLN CG   C  6.378  -3.763  -7.305 1.00 . A A .  5 GLN CG   1 1 
        5 1039 1 1  5 GLN H    H  7.317  -4.998  -5.039 1.00 . A A .  5 GLN H    1 1 
        5 1040 1 1  5 GLN HA   H  8.036  -6.801  -7.109 1.00 . A A .  5 GLN HA   1 1 
        5 1041 1 1  5 GLN HB2  H  6.539  -5.500  -8.515 1.00 . A A .  5 GLN HB2  1 1 
        5 1042 1 1  5 GLN HB3  H  5.803  -5.773  -6.941 1.00 . A A .  5 GLN HB3  1 1 
        5 1043 1 1  5 GLN HE21 H  6.133  -2.779  -9.607 1.00 . A A .  5 GLN HE21 1 1 
        5 1044 1 1  5 GLN HE22 H  4.432  -2.482  -9.669 1.00 . A A .  5 GLN HE22 1 1 
        5 1045 1 1  5 GLN HG2  H  6.318  -3.530  -6.252 1.00 . A A .  5 GLN HG2  1 1 
        5 1046 1 1  5 GLN HG3  H  7.219  -3.242  -7.740 1.00 . A A .  5 GLN HG3  1 1 
        5 1047 1 1  5 GLN N    N  8.005  -5.540  -5.476 1.00 . A A .  5 GLN N    1 1 
        5 1048 1 1  5 GLN NE2  N  5.237  -2.798  -9.209 1.00 . A A .  5 GLN NE2  1 1 
        5 1049 1 1  5 GLN O    O  9.499  -5.401  -8.713 1.00 . A A .  5 GLN O    1 1 
        5 1050 1 1  5 GLN OE1  O  4.023  -3.347  -7.402 1.00 . A A .  5 GLN OE1  1 1 
        5 1051 1 1  6 ARG C    C 11.986  -3.935  -7.481 1.00 . A A .  6 ARG C    1 1 
        5 1052 1 1  6 ARG CA   C 10.668  -3.169  -7.557 1.00 . A A .  6 ARG CA   1 1 
        5 1053 1 1  6 ARG CB   C 10.799  -1.834  -6.822 1.00 . A A .  6 ARG CB   1 1 
        5 1054 1 1  6 ARG CD   C  9.343  -0.490  -8.368 1.00 . A A .  6 ARG CD   1 1 
        5 1055 1 1  6 ARG CG   C  9.566  -0.953  -6.937 1.00 . A A .  6 ARG CG   1 1 
        5 1056 1 1  6 ARG CZ   C  7.923   1.095  -9.599 1.00 . A A .  6 ARG CZ   1 1 
        5 1057 1 1  6 ARG H    H  9.202  -3.695  -6.123 1.00 . A A .  6 ARG H    1 1 
        5 1058 1 1  6 ARG HA   H 10.436  -2.978  -8.594 1.00 . A A .  6 ARG HA   1 1 
        5 1059 1 1  6 ARG HB2  H 10.978  -2.029  -5.775 1.00 . A A .  6 ARG HB2  1 1 
        5 1060 1 1  6 ARG HB3  H 11.640  -1.294  -7.229 1.00 . A A .  6 ARG HB3  1 1 
        5 1061 1 1  6 ARG HD2  H 10.266  -0.078  -8.747 1.00 . A A .  6 ARG HD2  1 1 
        5 1062 1 1  6 ARG HD3  H  9.057  -1.342  -8.967 1.00 . A A .  6 ARG HD3  1 1 
        5 1063 1 1  6 ARG HE   H  7.855   0.797  -7.628 1.00 . A A .  6 ARG HE   1 1 
        5 1064 1 1  6 ARG HG2  H  8.702  -1.514  -6.613 1.00 . A A .  6 ARG HG2  1 1 
        5 1065 1 1  6 ARG HG3  H  9.693  -0.087  -6.303 1.00 . A A .  6 ARG HG3  1 1 
        5 1066 1 1  6 ARG HH11 H  9.226   0.057 -10.741 1.00 . A A .  6 ARG HH11 1 1 
        5 1067 1 1  6 ARG HH12 H  8.218   1.177 -11.596 1.00 . A A .  6 ARG HH12 1 1 
        5 1068 1 1  6 ARG HH21 H  6.523   2.276  -8.742 1.00 . A A .  6 ARG HH21 1 1 
        5 1069 1 1  6 ARG HH22 H  6.682   2.440 -10.458 1.00 . A A .  6 ARG HH22 1 1 
        5 1070 1 1  6 ARG N    N  9.578  -3.954  -6.991 1.00 . A A .  6 ARG N    1 1 
        5 1071 1 1  6 ARG NE   N  8.298   0.526  -8.458 1.00 . A A .  6 ARG NE   1 1 
        5 1072 1 1  6 ARG NH1  N  8.504   0.748 -10.739 1.00 . A A .  6 ARG NH1  1 1 
        5 1073 1 1  6 ARG NH2  N  6.964   2.012  -9.600 1.00 . A A .  6 ARG NH2  1 1 
        5 1074 1 1  6 ARG O    O 12.828  -3.831  -8.373 1.00 . A A .  6 ARG O    1 1 
        5 1075 1 1  7 ILE C    C 13.326  -6.777  -7.028 1.00 . A A .  7 ILE C    1 1 
        5 1076 1 1  7 ILE CA   C 13.371  -5.486  -6.219 1.00 . A A .  7 ILE CA   1 1 
        5 1077 1 1  7 ILE CB   C 13.590  -5.831  -4.734 1.00 . A A .  7 ILE CB   1 1 
        5 1078 1 1  7 ILE CD1  C 12.332  -4.036  -3.440 1.00 . A A .  7 ILE CD1  1 1 
        5 1079 1 1  7 ILE CG1  C 13.678  -4.552  -3.898 1.00 . A A .  7 ILE CG1  1 1 
        5 1080 1 1  7 ILE CG2  C 14.849  -6.668  -4.565 1.00 . A A .  7 ILE CG2  1 1 
        5 1081 1 1  7 ILE H    H 11.450  -4.744  -5.734 1.00 . A A .  7 ILE H    1 1 
        5 1082 1 1  7 ILE HA   H 14.208  -4.891  -6.556 1.00 . A A .  7 ILE HA   1 1 
        5 1083 1 1  7 ILE HB   H 12.749  -6.417  -4.396 1.00 . A A .  7 ILE HB   1 1 
        5 1084 1 1  7 ILE HD11 H 12.396  -3.730  -2.406 1.00 . A A .  7 ILE HD11 1 1 
        5 1085 1 1  7 ILE HD12 H 12.043  -3.193  -4.049 1.00 . A A .  7 ILE HD12 1 1 
        5 1086 1 1  7 ILE HD13 H 11.594  -4.820  -3.537 1.00 . A A .  7 ILE HD13 1 1 
        5 1087 1 1  7 ILE HG12 H 14.275  -4.743  -3.020 1.00 . A A .  7 ILE HG12 1 1 
        5 1088 1 1  7 ILE HG13 H 14.149  -3.778  -4.487 1.00 . A A .  7 ILE HG13 1 1 
        5 1089 1 1  7 ILE HG21 H 15.242  -6.530  -3.568 1.00 . A A .  7 ILE HG21 1 1 
        5 1090 1 1  7 ILE HG22 H 14.611  -7.710  -4.715 1.00 . A A .  7 ILE HG22 1 1 
        5 1091 1 1  7 ILE HG23 H 15.588  -6.359  -5.289 1.00 . A A .  7 ILE HG23 1 1 
        5 1092 1 1  7 ILE N    N 12.157  -4.703  -6.410 1.00 . A A .  7 ILE N    1 1 
        5 1093 1 1  7 ILE O    O 14.221  -7.055  -7.826 1.00 . A A .  7 ILE O    1 1 
        5 1094 1 1  8 LYS C    C 12.228  -8.621  -9.036 1.00 . A A .  8 LYS C    1 1 
        5 1095 1 1  8 LYS CA   C 12.111  -8.826  -7.529 1.00 . A A .  8 LYS CA   1 1 
        5 1096 1 1  8 LYS CB   C 10.755  -9.451  -7.193 1.00 . A A .  8 LYS CB   1 1 
        5 1097 1 1  8 LYS CD   C  9.218  -9.409  -9.179 1.00 . A A .  8 LYS CD   1 1 
        5 1098 1 1  8 LYS CE   C  8.126 -10.453  -9.001 1.00 . A A .  8 LYS CE   1 1 
        5 1099 1 1  8 LYS CG   C  9.581  -8.752  -7.858 1.00 . A A .  8 LYS CG   1 1 
        5 1100 1 1  8 LYS H    H 11.595  -7.289  -6.168 1.00 . A A .  8 LYS H    1 1 
        5 1101 1 1  8 LYS HA   H 12.895  -9.494  -7.207 1.00 . A A .  8 LYS HA   1 1 
        5 1102 1 1  8 LYS HB2  H 10.759 -10.483  -7.510 1.00 . A A .  8 LYS HB2  1 1 
        5 1103 1 1  8 LYS HB3  H 10.610  -9.412  -6.123 1.00 . A A .  8 LYS HB3  1 1 
        5 1104 1 1  8 LYS HD2  H  8.867  -8.651  -9.864 1.00 . A A .  8 LYS HD2  1 1 
        5 1105 1 1  8 LYS HD3  H 10.097  -9.887  -9.588 1.00 . A A .  8 LYS HD3  1 1 
        5 1106 1 1  8 LYS HE2  H  8.538 -11.299  -8.474 1.00 . A A .  8 LYS HE2  1 1 
        5 1107 1 1  8 LYS HE3  H  7.325 -10.021  -8.419 1.00 . A A .  8 LYS HE3  1 1 
        5 1108 1 1  8 LYS HG2  H  8.727  -8.797  -7.200 1.00 . A A .  8 LYS HG2  1 1 
        5 1109 1 1  8 LYS HG3  H  9.845  -7.720  -8.040 1.00 . A A .  8 LYS HG3  1 1 
        5 1110 1 1  8 LYS HZ1  H  6.689 -10.420 -10.517 1.00 . A A .  8 LYS HZ1  1 1 
        5 1111 1 1  8 LYS HZ2  H  7.397 -11.937 -10.278 1.00 . A A .  8 LYS HZ2  1 1 
        5 1112 1 1  8 LYS HZ3  H  8.261 -10.716 -11.069 1.00 . A A .  8 LYS HZ3  1 1 
        5 1113 1 1  8 LYS N    N 12.276  -7.564  -6.818 1.00 . A A .  8 LYS N    1 1 
        5 1114 1 1  8 LYS NZ   N  7.580 -10.914 -10.308 1.00 . A A .  8 LYS NZ   1 1 
        5 1115 1 1  8 LYS O    O 12.701  -9.499  -9.757 1.00 . A A .  8 LYS O    1 1 
        5 1116 1 1  9 ASP C    C 13.214  -6.547 -11.294 1.00 . A A .  9 ASP C    1 1 
        5 1117 1 1  9 ASP CA   C 11.855  -7.133 -10.926 1.00 . A A .  9 ASP CA   1 1 
        5 1118 1 1  9 ASP CB   C 10.744  -6.148 -11.294 1.00 . A A .  9 ASP CB   1 1 
        5 1119 1 1  9 ASP CG   C 10.427  -6.161 -12.777 1.00 . A A .  9 ASP CG   1 1 
        5 1120 1 1  9 ASP H    H 11.429  -6.795  -8.880 1.00 . A A .  9 ASP H    1 1 
        5 1121 1 1  9 ASP HA   H 11.710  -8.048 -11.480 1.00 . A A .  9 ASP HA   1 1 
        5 1122 1 1  9 ASP HB2  H  9.847  -6.408 -10.751 1.00 . A A .  9 ASP HB2  1 1 
        5 1123 1 1  9 ASP HB3  H 11.051  -5.150 -11.018 1.00 . A A .  9 ASP HB3  1 1 
        5 1124 1 1  9 ASP N    N 11.796  -7.455  -9.505 1.00 . A A .  9 ASP N    1 1 
        5 1125 1 1  9 ASP O    O 13.652  -6.640 -12.441 1.00 . A A .  9 ASP O    1 1 
        5 1126 1 1  9 ASP OD1  O  9.229  -6.215 -13.127 1.00 . A A .  9 ASP OD1  1 1 
        5 1127 1 1  9 ASP OD2  O 11.377  -6.116 -13.586 1.00 . A A .  9 ASP OD2  1 1 
        5 1128 1 1 10 PHE C    C 16.212  -6.395 -10.934 1.00 . A A . 10 PHE C    1 1 
        5 1129 1 1 10 PHE CA   C 15.186  -5.338 -10.536 1.00 . A A . 10 PHE CA   1 1 
        5 1130 1 1 10 PHE CB   C 15.654  -4.606  -9.276 1.00 . A A . 10 PHE CB   1 1 
        5 1131 1 1 10 PHE CD1  C 17.015  -2.501  -9.162 1.00 . A A . 10 PHE CD1  1 1 
        5 1132 1 1 10 PHE CD2  C 14.771  -2.358  -9.956 1.00 . A A . 10 PHE CD2  1 1 
        5 1133 1 1 10 PHE CE1  C 17.166  -1.139  -9.338 1.00 . A A . 10 PHE CE1  1 1 
        5 1134 1 1 10 PHE CE2  C 14.917  -0.995 -10.134 1.00 . A A . 10 PHE CE2  1 1 
        5 1135 1 1 10 PHE CG   C 15.816  -3.126  -9.469 1.00 . A A . 10 PHE CG   1 1 
        5 1136 1 1 10 PHE CZ   C 16.117  -0.385  -9.825 1.00 . A A . 10 PHE CZ   1 1 
        5 1137 1 1 10 PHE H    H 13.476  -5.900  -9.421 1.00 . A A . 10 PHE H    1 1 
        5 1138 1 1 10 PHE HA   H 15.090  -4.626 -11.341 1.00 . A A . 10 PHE HA   1 1 
        5 1139 1 1 10 PHE HB2  H 14.931  -4.761  -8.490 1.00 . A A . 10 PHE HB2  1 1 
        5 1140 1 1 10 PHE HB3  H 16.607  -5.009  -8.968 1.00 . A A . 10 PHE HB3  1 1 
        5 1141 1 1 10 PHE HD1  H 17.837  -3.090  -8.782 1.00 . A A . 10 PHE HD1  1 1 
        5 1142 1 1 10 PHE HD2  H 13.831  -2.835 -10.199 1.00 . A A . 10 PHE HD2  1 1 
        5 1143 1 1 10 PHE HE1  H 18.105  -0.664  -9.096 1.00 . A A . 10 PHE HE1  1 1 
        5 1144 1 1 10 PHE HE2  H 14.094  -0.409 -10.516 1.00 . A A . 10 PHE HE2  1 1 
        5 1145 1 1 10 PHE HZ   H 16.233   0.679  -9.963 1.00 . A A . 10 PHE HZ   1 1 
        5 1146 1 1 10 PHE N    N 13.877  -5.942 -10.314 1.00 . A A . 10 PHE N    1 1 
        5 1147 1 1 10 PHE O    O 16.818  -6.317 -12.004 1.00 . A A . 10 PHE O    1 1 
        5 1148 1 1 11 LEU C    C 16.835  -9.397 -11.407 1.00 . A A . 11 LEU C    1 1 
        5 1149 1 1 11 LEU CA   C 17.356  -8.456 -10.325 1.00 . A A . 11 LEU CA   1 1 
        5 1150 1 1 11 LEU CB   C 17.632  -9.240  -9.041 1.00 . A A . 11 LEU CB   1 1 
        5 1151 1 1 11 LEU CD1  C 17.100 -11.139  -7.494 1.00 . A A . 11 LEU CD1  1 1 
        5 1152 1 1 11 LEU CD2  C 15.255  -9.715  -8.402 1.00 . A A . 11 LEU CD2  1 1 
        5 1153 1 1 11 LEU CG   C 16.618 -10.328  -8.687 1.00 . A A . 11 LEU CG   1 1 
        5 1154 1 1 11 LEU H    H 15.891  -7.391  -9.231 1.00 . A A . 11 LEU H    1 1 
        5 1155 1 1 11 LEU HA   H 18.276  -8.007 -10.668 1.00 . A A . 11 LEU HA   1 1 
        5 1156 1 1 11 LEU HB2  H 18.599  -9.710  -9.142 1.00 . A A . 11 LEU HB2  1 1 
        5 1157 1 1 11 LEU HB3  H 17.661  -8.534  -8.223 1.00 . A A . 11 LEU HB3  1 1 
        5 1158 1 1 11 LEU HD11 H 16.441 -10.971  -6.656 1.00 . A A . 11 LEU HD11 1 1 
        5 1159 1 1 11 LEU HD12 H 18.102 -10.834  -7.232 1.00 . A A . 11 LEU HD12 1 1 
        5 1160 1 1 11 LEU HD13 H 17.099 -12.189  -7.749 1.00 . A A . 11 LEU HD13 1 1 
        5 1161 1 1 11 LEU HD21 H 14.922  -9.161  -9.267 1.00 . A A . 11 LEU HD21 1 1 
        5 1162 1 1 11 LEU HD22 H 15.331  -9.048  -7.555 1.00 . A A . 11 LEU HD22 1 1 
        5 1163 1 1 11 LEU HD23 H 14.546 -10.499  -8.182 1.00 . A A . 11 LEU HD23 1 1 
        5 1164 1 1 11 LEU HG   H 16.514 -11.001  -9.527 1.00 . A A . 11 LEU HG   1 1 
        5 1165 1 1 11 LEU N    N 16.403  -7.383 -10.066 1.00 . A A . 11 LEU N    1 1 
        5 1166 1 1 11 LEU O    O 15.631  -9.466 -11.657 1.00 . A A . 11 LEU O    1 1 
        5 1167 1 1 12 ARG C    C 17.546 -12.502 -12.624 1.00 . A A . 12 ARG C    1 1 
        5 1168 1 1 12 ARG CA   C 17.382 -11.060 -13.097 1.00 . A A . 12 ARG CA   1 1 
        5 1169 1 1 12 ARG CB   C 18.237 -10.821 -14.343 1.00 . A A . 12 ARG CB   1 1 
        5 1170 1 1 12 ARG CD   C 20.145  -9.207 -14.079 1.00 . A A . 12 ARG CD   1 1 
        5 1171 1 1 12 ARG CG   C 19.719 -10.666 -14.044 1.00 . A A . 12 ARG CG   1 1 
        5 1172 1 1 12 ARG CZ   C 22.015  -7.814 -13.300 1.00 . A A . 12 ARG CZ   1 1 
        5 1173 1 1 12 ARG H    H 18.693 -10.024 -11.799 1.00 . A A . 12 ARG H    1 1 
        5 1174 1 1 12 ARG HA   H 16.345 -10.891 -13.345 1.00 . A A . 12 ARG HA   1 1 
        5 1175 1 1 12 ARG HB2  H 18.114 -11.657 -15.016 1.00 . A A . 12 ARG HB2  1 1 
        5 1176 1 1 12 ARG HB3  H 17.895  -9.922 -14.832 1.00 . A A . 12 ARG HB3  1 1 
        5 1177 1 1 12 ARG HD2  H 20.158  -8.874 -15.106 1.00 . A A . 12 ARG HD2  1 1 
        5 1178 1 1 12 ARG HD3  H 19.428  -8.623 -13.521 1.00 . A A . 12 ARG HD3  1 1 
        5 1179 1 1 12 ARG HE   H 21.981  -9.808 -13.251 1.00 . A A . 12 ARG HE   1 1 
        5 1180 1 1 12 ARG HG2  H 19.922 -11.065 -13.061 1.00 . A A . 12 ARG HG2  1 1 
        5 1181 1 1 12 ARG HG3  H 20.285 -11.216 -14.781 1.00 . A A . 12 ARG HG3  1 1 
        5 1182 1 1 12 ARG HH11 H 20.436  -6.787 -14.028 1.00 . A A . 12 ARG HH11 1 1 
        5 1183 1 1 12 ARG HH12 H 21.761  -5.817 -13.475 1.00 . A A . 12 ARG HH12 1 1 
        5 1184 1 1 12 ARG HH21 H 23.732  -8.543 -12.520 1.00 . A A . 12 ARG HH21 1 1 
        5 1185 1 1 12 ARG HH22 H 23.636  -6.817 -12.618 1.00 . A A . 12 ARG HH22 1 1 
        5 1186 1 1 12 ARG N    N 17.749 -10.122 -12.043 1.00 . A A . 12 ARG N    1 1 
        5 1187 1 1 12 ARG NE   N 21.471  -9.010 -13.501 1.00 . A A . 12 ARG NE   1 1 
        5 1188 1 1 12 ARG NH1  N 21.349  -6.716 -13.628 1.00 . A A . 12 ARG NH1  1 1 
        5 1189 1 1 12 ARG NH2  N 23.227  -7.717 -12.769 1.00 . A A . 12 ARG NH2  1 1 
        5 1190 1 1 12 ARG O    O 18.040 -13.355 -13.361 1.00 . A A . 12 ARG O    1 1 
        6 1191 1 1  1 LYS C    C  3.674  -0.978  -0.629 1.00 . A A .  1 LYS C    1 1 
        6 1192 1 1  1 LYS CA   C  2.583   0.082  -0.516 1.00 . A A .  1 LYS CA   1 1 
        6 1193 1 1  1 LYS CB   C  2.521   0.905  -1.806 1.00 . A A .  1 LYS CB   1 1 
        6 1194 1 1  1 LYS CD   C  0.095   1.322  -2.308 1.00 . A A .  1 LYS CD   1 1 
        6 1195 1 1  1 LYS CE   C -0.015   1.380  -3.824 1.00 . A A .  1 LYS CE   1 1 
        6 1196 1 1  1 LYS CG   C  1.400   1.929  -1.820 1.00 . A A .  1 LYS CG   1 1 
        6 1197 1 1  1 LYS H1   H  3.514   1.644   0.568 1.00 . A A .  1 LYS H1   1 1 
        6 1198 1 1  1 LYS HA   H  1.633  -0.410  -0.368 1.00 . A A .  1 LYS HA   1 1 
        6 1199 1 1  1 LYS HB2  H  3.458   1.426  -1.931 1.00 . A A .  1 LYS HB2  1 1 
        6 1200 1 1  1 LYS HB3  H  2.377   0.233  -2.640 1.00 . A A .  1 LYS HB3  1 1 
        6 1201 1 1  1 LYS HD2  H  0.049   0.289  -1.995 1.00 . A A .  1 LYS HD2  1 1 
        6 1202 1 1  1 LYS HD3  H -0.731   1.868  -1.874 1.00 . A A .  1 LYS HD3  1 1 
        6 1203 1 1  1 LYS HE2  H  0.461   2.285  -4.171 1.00 . A A .  1 LYS HE2  1 1 
        6 1204 1 1  1 LYS HE3  H  0.493   0.524  -4.242 1.00 . A A .  1 LYS HE3  1 1 
        6 1205 1 1  1 LYS HG2  H  1.256   2.307  -0.819 1.00 . A A .  1 LYS HG2  1 1 
        6 1206 1 1  1 LYS HG3  H  1.675   2.742  -2.477 1.00 . A A .  1 LYS HG3  1 1 
        6 1207 1 1  1 LYS HZ1  H -1.547   0.721  -5.080 1.00 . A A .  1 LYS HZ1  1 1 
        6 1208 1 1  1 LYS HZ2  H -1.717   2.327  -4.579 1.00 . A A .  1 LYS HZ2  1 1 
        6 1209 1 1  1 LYS HZ3  H -2.055   1.066  -3.503 1.00 . A A .  1 LYS HZ3  1 1 
        6 1210 1 1  1 LYS N    N  2.820   0.954   0.628 1.00 . A A .  1 LYS N    1 1 
        6 1211 1 1  1 LYS NZ   N -1.433   1.373  -4.278 1.00 . A A .  1 LYS NZ   1 1 
        6 1212 1 1  1 LYS O    O  4.669  -0.937   0.095 1.00 . A A .  1 LYS O    1 1 
        6 1213 1 1  2 ARG C    C  5.509  -2.579  -2.765 1.00 . A A .  2 ARG C    1 1 
        6 1214 1 1  2 ARG CA   C  4.449  -2.994  -1.749 1.00 . A A .  2 ARG CA   1 1 
        6 1215 1 1  2 ARG CB   C  3.743  -4.266  -2.223 1.00 . A A .  2 ARG CB   1 1 
        6 1216 1 1  2 ARG CD   C  4.213  -5.947  -0.415 1.00 . A A .  2 ARG CD   1 1 
        6 1217 1 1  2 ARG CG   C  3.153  -5.092  -1.093 1.00 . A A .  2 ARG CG   1 1 
        6 1218 1 1  2 ARG CZ   C  5.752  -5.806   1.496 1.00 . A A .  2 ARG CZ   1 1 
        6 1219 1 1  2 ARG H    H  2.668  -1.903  -2.088 1.00 . A A .  2 ARG H    1 1 
        6 1220 1 1  2 ARG HA   H  4.932  -3.193  -0.803 1.00 . A A .  2 ARG HA   1 1 
        6 1221 1 1  2 ARG HB2  H  2.942  -3.990  -2.894 1.00 . A A .  2 ARG HB2  1 1 
        6 1222 1 1  2 ARG HB3  H  4.453  -4.880  -2.757 1.00 . A A .  2 ARG HB3  1 1 
        6 1223 1 1  2 ARG HD2  H  3.746  -6.846  -0.042 1.00 . A A .  2 ARG HD2  1 1 
        6 1224 1 1  2 ARG HD3  H  4.965  -6.207  -1.144 1.00 . A A .  2 ARG HD3  1 1 
        6 1225 1 1  2 ARG HE   H  4.594  -4.315   0.854 1.00 . A A .  2 ARG HE   1 1 
        6 1226 1 1  2 ARG HG2  H  2.720  -4.427  -0.360 1.00 . A A .  2 ARG HG2  1 1 
        6 1227 1 1  2 ARG HG3  H  2.385  -5.737  -1.494 1.00 . A A .  2 ARG HG3  1 1 
        6 1228 1 1  2 ARG HH11 H  5.719  -7.597   0.561 1.00 . A A .  2 ARG HH11 1 1 
        6 1229 1 1  2 ARG HH12 H  6.800  -7.484   1.910 1.00 . A A .  2 ARG HH12 1 1 
        6 1230 1 1  2 ARG HH21 H  6.014  -4.155   2.632 1.00 . A A .  2 ARG HH21 1 1 
        6 1231 1 1  2 ARG HH22 H  6.967  -5.526   3.088 1.00 . A A .  2 ARG HH22 1 1 
        6 1232 1 1  2 ARG N    N  3.481  -1.924  -1.542 1.00 . A A .  2 ARG N    1 1 
        6 1233 1 1  2 ARG NE   N  4.851  -5.247   0.697 1.00 . A A .  2 ARG NE   1 1 
        6 1234 1 1  2 ARG NH1  N  6.120  -7.066   1.307 1.00 . A A .  2 ARG NH1  1 1 
        6 1235 1 1  2 ARG NH2  N  6.288  -5.105   2.487 1.00 . A A .  2 ARG NH2  1 1 
        6 1236 1 1  2 ARG O    O  5.206  -2.357  -3.937 1.00 . A A .  2 ARG O    1 1 
        6 1237 1 1  3 ILE C    C  8.628  -3.310  -3.662 1.00 . A A .  3 ILE C    1 1 
        6 1238 1 1  3 ILE CA   C  7.856  -2.088  -3.176 1.00 . A A .  3 ILE CA   1 1 
        6 1239 1 1  3 ILE CB   C  8.829  -1.133  -2.458 1.00 . A A .  3 ILE CB   1 1 
        6 1240 1 1  3 ILE CD1  C  9.388  -2.943  -0.758 1.00 . A A .  3 ILE CD1  1 1 
        6 1241 1 1  3 ILE CG1  C  8.953  -1.511  -0.981 1.00 . A A .  3 ILE CG1  1 1 
        6 1242 1 1  3 ILE CG2  C  8.361   0.307  -2.605 1.00 . A A .  3 ILE CG2  1 1 
        6 1243 1 1  3 ILE H    H  6.931  -2.666  -1.362 1.00 . A A .  3 ILE H    1 1 
        6 1244 1 1  3 ILE HA   H  7.442  -1.573  -4.031 1.00 . A A .  3 ILE HA   1 1 
        6 1245 1 1  3 ILE HB   H  9.796  -1.221  -2.928 1.00 . A A .  3 ILE HB   1 1 
        6 1246 1 1  3 ILE HD11 H  8.517  -3.579  -0.695 1.00 . A A .  3 ILE HD11 1 1 
        6 1247 1 1  3 ILE HD12 H 10.010  -3.263  -1.580 1.00 . A A .  3 ILE HD12 1 1 
        6 1248 1 1  3 ILE HD13 H  9.948  -3.009   0.164 1.00 . A A .  3 ILE HD13 1 1 
        6 1249 1 1  3 ILE HG12 H  9.679  -0.868  -0.511 1.00 . A A .  3 ILE HG12 1 1 
        6 1250 1 1  3 ILE HG13 H  7.994  -1.376  -0.501 1.00 . A A .  3 ILE HG13 1 1 
        6 1251 1 1  3 ILE HG21 H  8.481   0.622  -3.631 1.00 . A A .  3 ILE HG21 1 1 
        6 1252 1 1  3 ILE HG22 H  7.319   0.377  -2.328 1.00 . A A .  3 ILE HG22 1 1 
        6 1253 1 1  3 ILE HG23 H  8.948   0.944  -1.961 1.00 . A A .  3 ILE HG23 1 1 
        6 1254 1 1  3 ILE N    N  6.752  -2.476  -2.307 1.00 . A A .  3 ILE N    1 1 
        6 1255 1 1  3 ILE O    O  9.550  -3.195  -4.471 1.00 . A A .  3 ILE O    1 1 
        6 1256 1 1  4 VAL C    C  8.868  -5.917  -5.064 1.00 . A A .  4 VAL C    1 1 
        6 1257 1 1  4 VAL CA   C  8.898  -5.727  -3.552 1.00 . A A .  4 VAL CA   1 1 
        6 1258 1 1  4 VAL CB   C  8.233  -6.942  -2.879 1.00 . A A .  4 VAL CB   1 1 
        6 1259 1 1  4 VAL CG1  C  8.236  -6.784  -1.366 1.00 . A A .  4 VAL CG1  1 1 
        6 1260 1 1  4 VAL CG2  C  6.816  -7.130  -3.401 1.00 . A A .  4 VAL CG2  1 1 
        6 1261 1 1  4 VAL H    H  7.504  -4.510  -2.525 1.00 . A A .  4 VAL H    1 1 
        6 1262 1 1  4 VAL HA   H  9.927  -5.679  -3.225 1.00 . A A .  4 VAL HA   1 1 
        6 1263 1 1  4 VAL HB   H  8.805  -7.824  -3.127 1.00 . A A .  4 VAL HB   1 1 
        6 1264 1 1  4 VAL HG11 H  7.771  -5.845  -1.102 1.00 . A A .  4 VAL HG11 1 1 
        6 1265 1 1  4 VAL HG12 H  7.686  -7.598  -0.917 1.00 . A A .  4 VAL HG12 1 1 
        6 1266 1 1  4 VAL HG13 H  9.254  -6.794  -1.005 1.00 . A A .  4 VAL HG13 1 1 
        6 1267 1 1  4 VAL HG21 H  6.337  -6.167  -3.493 1.00 . A A .  4 VAL HG21 1 1 
        6 1268 1 1  4 VAL HG22 H  6.849  -7.610  -4.369 1.00 . A A .  4 VAL HG22 1 1 
        6 1269 1 1  4 VAL HG23 H  6.258  -7.747  -2.713 1.00 . A A .  4 VAL HG23 1 1 
        6 1270 1 1  4 VAL N    N  8.245  -4.482  -3.166 1.00 . A A .  4 VAL N    1 1 
        6 1271 1 1  4 VAL O    O  9.773  -6.519  -5.641 1.00 . A A .  4 VAL O    1 1 
        6 1272 1 1  5 GLN C    C  8.792  -4.768  -7.867 1.00 . A A .  5 GLN C    1 1 
        6 1273 1 1  5 GLN CA   C  7.674  -5.514  -7.146 1.00 . A A .  5 GLN CA   1 1 
        6 1274 1 1  5 GLN CB   C  6.315  -4.967  -7.585 1.00 . A A .  5 GLN CB   1 1 
        6 1275 1 1  5 GLN CD   C  4.854  -2.925  -7.870 1.00 . A A .  5 GLN CD   1 1 
        6 1276 1 1  5 GLN CG   C  6.109  -3.500  -7.244 1.00 . A A .  5 GLN CG   1 1 
        6 1277 1 1  5 GLN H    H  7.133  -4.932  -5.184 1.00 . A A .  5 GLN H    1 1 
        6 1278 1 1  5 GLN HA   H  7.731  -6.560  -7.403 1.00 . A A .  5 GLN HA   1 1 
        6 1279 1 1  5 GLN HB2  H  6.222  -5.083  -8.655 1.00 . A A .  5 GLN HB2  1 1 
        6 1280 1 1  5 GLN HB3  H  5.537  -5.539  -7.101 1.00 . A A .  5 GLN HB3  1 1 
        6 1281 1 1  5 GLN HE21 H  3.898  -3.057  -6.131 1.00 . A A .  5 GLN HE21 1 1 
        6 1282 1 1  5 GLN HE22 H  2.979  -2.417  -7.446 1.00 . A A .  5 GLN HE22 1 1 
        6 1283 1 1  5 GLN HG2  H  6.037  -3.399  -6.171 1.00 . A A .  5 GLN HG2  1 1 
        6 1284 1 1  5 GLN HG3  H  6.961  -2.939  -7.600 1.00 . A A .  5 GLN HG3  1 1 
        6 1285 1 1  5 GLN N    N  7.822  -5.400  -5.699 1.00 . A A .  5 GLN N    1 1 
        6 1286 1 1  5 GLN NE2  N  3.804  -2.786  -7.069 1.00 . A A .  5 GLN NE2  1 1 
        6 1287 1 1  5 GLN O    O  9.138  -5.097  -9.002 1.00 . A A .  5 GLN O    1 1 
        6 1288 1 1  5 GLN OE1  O  4.827  -2.610  -9.060 1.00 . A A .  5 GLN OE1  1 1 
        6 1289 1 1  6 ARG C    C 11.756  -3.725  -7.713 1.00 . A A .  6 ARG C    1 1 
        6 1290 1 1  6 ARG CA   C 10.431  -2.971  -7.780 1.00 . A A .  6 ARG CA   1 1 
        6 1291 1 1  6 ARG CB   C 10.556  -1.632  -7.051 1.00 . A A .  6 ARG CB   1 1 
        6 1292 1 1  6 ARG CD   C  8.911  -0.512  -8.586 1.00 . A A .  6 ARG CD   1 1 
        6 1293 1 1  6 ARG CG   C  9.307  -0.771  -7.141 1.00 . A A .  6 ARG CG   1 1 
        6 1294 1 1  6 ARG CZ   C 10.311   1.428  -9.152 1.00 . A A .  6 ARG CZ   1 1 
        6 1295 1 1  6 ARG H    H  9.034  -3.551  -6.300 1.00 . A A .  6 ARG H    1 1 
        6 1296 1 1  6 ARG HA   H 10.188  -2.786  -8.816 1.00 . A A .  6 ARG HA   1 1 
        6 1297 1 1  6 ARG HB2  H 10.762  -1.821  -6.008 1.00 . A A .  6 ARG HB2  1 1 
        6 1298 1 1  6 ARG HB3  H 11.379  -1.079  -7.478 1.00 . A A .  6 ARG HB3  1 1 
        6 1299 1 1  6 ARG HD2  H  8.690  -1.457  -9.060 1.00 . A A .  6 ARG HD2  1 1 
        6 1300 1 1  6 ARG HD3  H  8.029   0.111  -8.598 1.00 . A A .  6 ARG HD3  1 1 
        6 1301 1 1  6 ARG HE   H 10.458  -0.371 -10.002 1.00 . A A .  6 ARG HE   1 1 
        6 1302 1 1  6 ARG HG2  H  8.494  -1.279  -6.643 1.00 . A A .  6 ARG HG2  1 1 
        6 1303 1 1  6 ARG HG3  H  9.496   0.173  -6.653 1.00 . A A .  6 ARG HG3  1 1 
        6 1304 1 1  6 ARG HH11 H  8.936   1.763  -7.710 1.00 . A A .  6 ARG HH11 1 1 
        6 1305 1 1  6 ARG HH12 H  9.930   3.122  -8.119 1.00 . A A .  6 ARG HH12 1 1 
        6 1306 1 1  6 ARG HH21 H 11.773   1.411 -10.549 1.00 . A A .  6 ARG HH21 1 1 
        6 1307 1 1  6 ARG HH22 H 11.542   2.922  -9.734 1.00 . A A .  6 ARG HH22 1 1 
        6 1308 1 1  6 ARG N    N  9.353  -3.764  -7.201 1.00 . A A .  6 ARG N    1 1 
        6 1309 1 1  6 ARG NE   N  9.973   0.156  -9.333 1.00 . A A .  6 ARG NE   1 1 
        6 1310 1 1  6 ARG NH1  N  9.673   2.165  -8.254 1.00 . A A .  6 ARG NH1  1 1 
        6 1311 1 1  6 ARG NH2  N 11.289   1.964  -9.871 1.00 . A A .  6 ARG NH2  1 1 
        6 1312 1 1  6 ARG O    O 12.529  -3.728  -8.672 1.00 . A A .  6 ARG O    1 1 
        6 1313 1 1  7 ILE C    C 13.188  -6.453  -7.117 1.00 . A A .  7 ILE C    1 1 
        6 1314 1 1  7 ILE CA   C 13.243  -5.117  -6.383 1.00 . A A .  7 ILE CA   1 1 
        6 1315 1 1  7 ILE CB   C 13.519  -5.376  -4.890 1.00 . A A .  7 ILE CB   1 1 
        6 1316 1 1  7 ILE CD1  C 12.290  -3.559  -3.598 1.00 . A A .  7 ILE CD1  1 1 
        6 1317 1 1  7 ILE CG1  C 13.618  -4.052  -4.130 1.00 . A A .  7 ILE CG1  1 1 
        6 1318 1 1  7 ILE CG2  C 14.794  -6.188  -4.720 1.00 . A A .  7 ILE CG2  1 1 
        6 1319 1 1  7 ILE H    H 11.358  -4.320  -5.847 1.00 . A A .  7 ILE H    1 1 
        6 1320 1 1  7 ILE HA   H 14.059  -4.533  -6.783 1.00 . A A .  7 ILE HA   1 1 
        6 1321 1 1  7 ILE HB   H 12.698  -5.952  -4.490 1.00 . A A .  7 ILE HB   1 1 
        6 1322 1 1  7 ILE HD11 H 12.424  -3.174  -2.598 1.00 . A A .  7 ILE HD11 1 1 
        6 1323 1 1  7 ILE HD12 H 11.912  -2.777  -4.239 1.00 . A A .  7 ILE HD12 1 1 
        6 1324 1 1  7 ILE HD13 H 11.586  -4.378  -3.576 1.00 . A A .  7 ILE HD13 1 1 
        6 1325 1 1  7 ILE HG12 H 14.286  -4.174  -3.292 1.00 . A A .  7 ILE HG12 1 1 
        6 1326 1 1  7 ILE HG13 H 14.012  -3.294  -4.793 1.00 . A A .  7 ILE HG13 1 1 
        6 1327 1 1  7 ILE HG21 H 15.559  -5.797  -5.374 1.00 . A A .  7 ILE HG21 1 1 
        6 1328 1 1  7 ILE HG22 H 15.129  -6.120  -3.695 1.00 . A A .  7 ILE HG22 1 1 
        6 1329 1 1  7 ILE HG23 H 14.600  -7.220  -4.968 1.00 . A A .  7 ILE HG23 1 1 
        6 1330 1 1  7 ILE N    N 12.012  -4.361  -6.575 1.00 . A A .  7 ILE N    1 1 
        6 1331 1 1  7 ILE O    O 14.065  -6.769  -7.921 1.00 . A A .  7 ILE O    1 1 
        6 1332 1 1  8 LYS C    C 12.062  -8.414  -8.990 1.00 . A A .  8 LYS C    1 1 
        6 1333 1 1  8 LYS CA   C 11.975  -8.534  -7.472 1.00 . A A .  8 LYS CA   1 1 
        6 1334 1 1  8 LYS CB   C 10.629  -9.143  -7.073 1.00 . A A .  8 LYS CB   1 1 
        6 1335 1 1  8 LYS CD   C  9.062  -9.210  -9.035 1.00 . A A .  8 LYS CD   1 1 
        6 1336 1 1  8 LYS CE   C  7.587  -9.034  -9.361 1.00 . A A .  8 LYS CE   1 1 
        6 1337 1 1  8 LYS CG   C  9.440  -8.487  -7.753 1.00 . A A .  8 LYS CG   1 1 
        6 1338 1 1  8 LYS H    H 11.483  -6.925  -6.186 1.00 . A A .  8 LYS H    1 1 
        6 1339 1 1  8 LYS HA   H 12.769  -9.180  -7.128 1.00 . A A .  8 LYS HA   1 1 
        6 1340 1 1  8 LYS HB2  H 10.632 -10.192  -7.331 1.00 . A A .  8 LYS HB2  1 1 
        6 1341 1 1  8 LYS HB3  H 10.505  -9.044  -6.004 1.00 . A A .  8 LYS HB3  1 1 
        6 1342 1 1  8 LYS HD2  H  9.649  -8.812  -9.850 1.00 . A A .  8 LYS HD2  1 1 
        6 1343 1 1  8 LYS HD3  H  9.273 -10.264  -8.920 1.00 . A A .  8 LYS HD3  1 1 
        6 1344 1 1  8 LYS HE2  H  7.002  -9.403  -8.533 1.00 . A A .  8 LYS HE2  1 1 
        6 1345 1 1  8 LYS HE3  H  7.387  -7.982  -9.503 1.00 . A A .  8 LYS HE3  1 1 
        6 1346 1 1  8 LYS HG2  H  8.596  -8.507  -7.080 1.00 . A A .  8 LYS HG2  1 1 
        6 1347 1 1  8 LYS HG3  H  9.691  -7.463  -7.989 1.00 . A A .  8 LYS HG3  1 1 
        6 1348 1 1  8 LYS HZ1  H  6.186 -10.002 -10.570 1.00 . A A .  8 LYS HZ1  1 1 
        6 1349 1 1  8 LYS HZ2  H  7.742 -10.657 -10.668 1.00 . A A .  8 LYS HZ2  1 1 
        6 1350 1 1  8 LYS HZ3  H  7.392  -9.190 -11.435 1.00 . A A .  8 LYS HZ3  1 1 
        6 1351 1 1  8 LYS N    N 12.149  -7.233  -6.836 1.00 . A A .  8 LYS N    1 1 
        6 1352 1 1  8 LYS NZ   N  7.200  -9.772 -10.595 1.00 . A A .  8 LYS NZ   1 1 
        6 1353 1 1  8 LYS O    O 12.525  -9.330  -9.669 1.00 . A A .  8 LYS O    1 1 
        6 1354 1 1  9 ASP C    C 12.991  -6.468 -11.382 1.00 . A A .  9 ASP C    1 1 
        6 1355 1 1  9 ASP CA   C 11.643  -7.039 -10.953 1.00 . A A .  9 ASP CA   1 1 
        6 1356 1 1  9 ASP CB   C 10.519  -6.082 -11.355 1.00 . A A .  9 ASP CB   1 1 
        6 1357 1 1  9 ASP CG   C 10.325  -6.015 -12.857 1.00 . A A .  9 ASP CG   1 1 
        6 1358 1 1  9 ASP H    H 11.255  -6.586  -8.922 1.00 . A A .  9 ASP H    1 1 
        6 1359 1 1  9 ASP HA   H 11.492  -7.985 -11.451 1.00 . A A .  9 ASP HA   1 1 
        6 1360 1 1  9 ASP HB2  H  9.594  -6.414 -10.905 1.00 . A A .  9 ASP HB2  1 1 
        6 1361 1 1  9 ASP HB3  H 10.754  -5.091 -10.996 1.00 . A A .  9 ASP HB3  1 1 
        6 1362 1 1  9 ASP N    N 11.614  -7.279  -9.515 1.00 . A A .  9 ASP N    1 1 
        6 1363 1 1  9 ASP O    O 13.413  -6.636 -12.526 1.00 . A A .  9 ASP O    1 1 
        6 1364 1 1  9 ASP OD1  O 10.928  -6.844 -13.570 1.00 . A A .  9 ASP OD1  1 1 
        6 1365 1 1  9 ASP OD2  O  9.569  -5.135 -13.319 1.00 . A A .  9 ASP OD2  1 1 
        6 1366 1 1 10 PHE C    C 15.987  -6.265 -11.101 1.00 . A A . 10 PHE C    1 1 
        6 1367 1 1 10 PHE CA   C 14.963  -5.194 -10.738 1.00 . A A . 10 PHE CA   1 1 
        6 1368 1 1 10 PHE CB   C 15.452  -4.393  -9.530 1.00 . A A . 10 PHE CB   1 1 
        6 1369 1 1 10 PHE CD1  C 16.716  -2.226  -9.481 1.00 . A A . 10 PHE CD1  1 1 
        6 1370 1 1 10 PHE CD2  C 14.494  -2.222 -10.346 1.00 . A A . 10 PHE CD2  1 1 
        6 1371 1 1 10 PHE CE1  C 16.814  -0.868  -9.720 1.00 . A A . 10 PHE CE1  1 1 
        6 1372 1 1 10 PHE CE2  C 14.586  -0.864 -10.588 1.00 . A A . 10 PHE CE2  1 1 
        6 1373 1 1 10 PHE CG   C 15.556  -2.917  -9.791 1.00 . A A . 10 PHE CG   1 1 
        6 1374 1 1 10 PHE CZ   C 15.748  -0.187 -10.275 1.00 . A A . 10 PHE CZ   1 1 
        6 1375 1 1 10 PHE H    H 13.274  -5.692  -9.561 1.00 . A A . 10 PHE H    1 1 
        6 1376 1 1 10 PHE HA   H 14.844  -4.527 -11.577 1.00 . A A . 10 PHE HA   1 1 
        6 1377 1 1 10 PHE HB2  H 14.765  -4.536  -8.709 1.00 . A A . 10 PHE HB2  1 1 
        6 1378 1 1 10 PHE HB3  H 16.429  -4.750  -9.242 1.00 . A A . 10 PHE HB3  1 1 
        6 1379 1 1 10 PHE HD1  H 17.551  -2.757  -9.048 1.00 . A A . 10 PHE HD1  1 1 
        6 1380 1 1 10 PHE HD2  H 13.584  -2.752 -10.592 1.00 . A A . 10 PHE HD2  1 1 
        6 1381 1 1 10 PHE HE1  H 17.724  -0.340  -9.475 1.00 . A A . 10 PHE HE1  1 1 
        6 1382 1 1 10 PHE HE2  H 13.751  -0.335 -11.022 1.00 . A A . 10 PHE HE2  1 1 
        6 1383 1 1 10 PHE HZ   H 15.822   0.874 -10.462 1.00 . A A . 10 PHE HZ   1 1 
        6 1384 1 1 10 PHE N    N 13.663  -5.792 -10.456 1.00 . A A . 10 PHE N    1 1 
        6 1385 1 1 10 PHE O    O 16.568  -6.242 -12.187 1.00 . A A . 10 PHE O    1 1 
        6 1386 1 1 11 LEU C    C 16.618  -9.286 -11.421 1.00 . A A . 11 LEU C    1 1 
        6 1387 1 1 11 LEU CA   C 17.158  -8.283 -10.407 1.00 . A A . 11 LEU CA   1 1 
        6 1388 1 1 11 LEU CB   C 17.471  -8.992  -9.088 1.00 . A A . 11 LEU CB   1 1 
        6 1389 1 1 11 LEU CD1  C 16.989 -10.805  -7.425 1.00 . A A . 11 LEU CD1  1 1 
        6 1390 1 1 11 LEU CD2  C 15.113  -9.444  -8.366 1.00 . A A . 11 LEU CD2  1 1 
        6 1391 1 1 11 LEU CG   C 16.473 -10.065  -8.649 1.00 . A A . 11 LEU CG   1 1 
        6 1392 1 1 11 LEU H    H 15.710  -7.168  -9.339 1.00 . A A . 11 LEU H    1 1 
        6 1393 1 1 11 LEU HA   H 18.066  -7.848 -10.797 1.00 . A A . 11 LEU HA   1 1 
        6 1394 1 1 11 LEU HB2  H 18.438  -9.461  -9.186 1.00 . A A . 11 LEU HB2  1 1 
        6 1395 1 1 11 LEU HB3  H 17.514  -8.241  -8.312 1.00 . A A . 11 LEU HB3  1 1 
        6 1396 1 1 11 LEU HD11 H 17.430 -10.099  -6.737 1.00 . A A . 11 LEU HD11 1 1 
        6 1397 1 1 11 LEU HD12 H 17.733 -11.526  -7.727 1.00 . A A . 11 LEU HD12 1 1 
        6 1398 1 1 11 LEU HD13 H 16.169 -11.315  -6.941 1.00 . A A . 11 LEU HD13 1 1 
        6 1399 1 1 11 LEU HD21 H 14.755  -8.942  -9.253 1.00 . A A . 11 LEU HD21 1 1 
        6 1400 1 1 11 LEU HD22 H 15.204  -8.730  -7.560 1.00 . A A . 11 LEU HD22 1 1 
        6 1401 1 1 11 LEU HD23 H 14.415 -10.219  -8.084 1.00 . A A . 11 LEU HD23 1 1 
        6 1402 1 1 11 LEU HG   H 16.354 -10.785  -9.447 1.00 . A A . 11 LEU HG   1 1 
        6 1403 1 1 11 LEU N    N 16.203  -7.202 -10.185 1.00 . A A . 11 LEU N    1 1 
        6 1404 1 1 11 LEU O    O 15.437  -9.260 -11.766 1.00 . A A . 11 LEU O    1 1 
        6 1405 1 1 12 ARG C    C 17.031 -12.563 -12.218 1.00 . A A . 12 ARG C    1 1 
        6 1406 1 1 12 ARG CA   C 17.102 -11.183 -12.867 1.00 . A A . 12 ARG CA   1 1 
        6 1407 1 1 12 ARG CB   C 18.091 -11.207 -14.033 1.00 . A A . 12 ARG CB   1 1 
        6 1408 1 1 12 ARG CD   C 20.175  -9.862 -13.623 1.00 . A A . 12 ARG CD   1 1 
        6 1409 1 1 12 ARG CG   C 19.547 -11.247 -13.597 1.00 . A A . 12 ARG CG   1 1 
        6 1410 1 1 12 ARG CZ   C 21.982  -8.631 -12.501 1.00 . A A . 12 ARG CZ   1 1 
        6 1411 1 1 12 ARG H    H 18.419 -10.141 -11.579 1.00 . A A . 12 ARG H    1 1 
        6 1412 1 1 12 ARG HA   H 16.123 -10.924 -13.242 1.00 . A A . 12 ARG HA   1 1 
        6 1413 1 1 12 ARG HB2  H 17.896 -12.079 -14.639 1.00 . A A . 12 ARG HB2  1 1 
        6 1414 1 1 12 ARG HB3  H 17.942 -10.322 -14.633 1.00 . A A . 12 ARG HB3  1 1 
        6 1415 1 1 12 ARG HD2  H 20.536  -9.665 -14.621 1.00 . A A . 12 ARG HD2  1 1 
        6 1416 1 1 12 ARG HD3  H 19.421  -9.135 -13.363 1.00 . A A . 12 ARG HD3  1 1 
        6 1417 1 1 12 ARG HE   H 21.530 -10.545 -12.168 1.00 . A A . 12 ARG HE   1 1 
        6 1418 1 1 12 ARG HG2  H 19.600 -11.635 -12.590 1.00 . A A . 12 ARG HG2  1 1 
        6 1419 1 1 12 ARG HG3  H 20.095 -11.895 -14.264 1.00 . A A . 12 ARG HG3  1 1 
        6 1420 1 1 12 ARG HH11 H 20.925  -7.553 -13.843 1.00 . A A . 12 ARG HH11 1 1 
        6 1421 1 1 12 ARG HH12 H 22.202  -6.697 -13.044 1.00 . A A . 12 ARG HH12 1 1 
        6 1422 1 1 12 ARG HH21 H 23.214  -9.428 -11.110 1.00 . A A . 12 ARG HH21 1 1 
        6 1423 1 1 12 ARG HH22 H 23.504  -7.764 -11.491 1.00 . A A . 12 ARG HH22 1 1 
        6 1424 1 1 12 ARG N    N 17.491 -10.171 -11.893 1.00 . A A . 12 ARG N    1 1 
        6 1425 1 1 12 ARG NE   N 21.288  -9.748 -12.685 1.00 . A A . 12 ARG NE   1 1 
        6 1426 1 1 12 ARG NH1  N 21.679  -7.537 -13.186 1.00 . A A . 12 ARG NH1  1 1 
        6 1427 1 1 12 ARG NH2  N 22.982  -8.606 -11.629 1.00 . A A . 12 ARG NH2  1 1 
        6 1428 1 1 12 ARG O    O 16.224 -13.404 -12.613 1.00 . A A . 12 ARG O    1 1 
        7 1429 1 1  1 LYS C    C  3.222  -0.992  -1.009 1.00 . A A .  1 LYS C    1 1 
        7 1430 1 1  1 LYS CA   C  2.132   0.074  -1.039 1.00 . A A .  1 LYS CA   1 1 
        7 1431 1 1  1 LYS CB   C  2.431   1.093  -2.141 1.00 . A A .  1 LYS CB   1 1 
        7 1432 1 1  1 LYS CD   C  0.261   1.816  -3.180 1.00 . A A .  1 LYS CD   1 1 
        7 1433 1 1  1 LYS CE   C -0.889   1.167  -2.425 1.00 . A A .  1 LYS CE   1 1 
        7 1434 1 1  1 LYS CG   C  1.395   2.199  -2.244 1.00 . A A .  1 LYS CG   1 1 
        7 1435 1 1  1 LYS H1   H  2.336   1.670   0.338 1.00 . A A .  1 LYS H1   1 1 
        7 1436 1 1  1 LYS HA   H  1.186  -0.401  -1.246 1.00 . A A .  1 LYS HA   1 1 
        7 1437 1 1  1 LYS HB2  H  3.392   1.545  -1.946 1.00 . A A .  1 LYS HB2  1 1 
        7 1438 1 1  1 LYS HB3  H  2.471   0.577  -3.090 1.00 . A A .  1 LYS HB3  1 1 
        7 1439 1 1  1 LYS HD2  H -0.103   2.705  -3.673 1.00 . A A .  1 LYS HD2  1 1 
        7 1440 1 1  1 LYS HD3  H  0.634   1.120  -3.917 1.00 . A A .  1 LYS HD3  1 1 
        7 1441 1 1  1 LYS HE2  H -1.380   0.463  -3.078 1.00 . A A .  1 LYS HE2  1 1 
        7 1442 1 1  1 LYS HE3  H -0.490   0.645  -1.567 1.00 . A A .  1 LYS HE3  1 1 
        7 1443 1 1  1 LYS HG2  H  0.989   2.392  -1.263 1.00 . A A .  1 LYS HG2  1 1 
        7 1444 1 1  1 LYS HG3  H  1.873   3.093  -2.620 1.00 . A A .  1 LYS HG3  1 1 
        7 1445 1 1  1 LYS HZ1  H -2.434   1.790  -1.165 1.00 . A A .  1 LYS HZ1  1 1 
        7 1446 1 1  1 LYS HZ2  H -2.537   2.413  -2.733 1.00 . A A .  1 LYS HZ2  1 1 
        7 1447 1 1  1 LYS HZ3  H -1.400   3.038  -1.648 1.00 . A A .  1 LYS HZ3  1 1 
        7 1448 1 1  1 LYS N    N  2.024   0.744   0.252 1.00 . A A .  1 LYS N    1 1 
        7 1449 1 1  1 LYS NZ   N -1.885   2.173  -1.960 1.00 . A A .  1 LYS NZ   1 1 
        7 1450 1 1  1 LYS O    O  4.102  -0.970  -0.148 1.00 . A A .  1 LYS O    1 1 
        7 1451 1 1  2 ARG C    C  5.338  -2.578  -2.881 1.00 . A A .  2 ARG C    1 1 
        7 1452 1 1  2 ARG CA   C  4.139  -2.999  -2.036 1.00 . A A .  2 ARG CA   1 1 
        7 1453 1 1  2 ARG CB   C  3.501  -4.257  -2.627 1.00 . A A .  2 ARG CB   1 1 
        7 1454 1 1  2 ARG CD   C  3.917  -5.968  -0.833 1.00 . A A .  2 ARG CD   1 1 
        7 1455 1 1  2 ARG CG   C  2.868  -5.166  -1.586 1.00 . A A .  2 ARG CG   1 1 
        7 1456 1 1  2 ARG CZ   C  3.689  -5.169   1.481 1.00 . A A .  2 ARG CZ   1 1 
        7 1457 1 1  2 ARG H    H  2.432  -1.889  -2.613 1.00 . A A .  2 ARG H    1 1 
        7 1458 1 1  2 ARG HA   H  4.479  -3.215  -1.034 1.00 . A A .  2 ARG HA   1 1 
        7 1459 1 1  2 ARG HB2  H  2.736  -3.963  -3.330 1.00 . A A .  2 ARG HB2  1 1 
        7 1460 1 1  2 ARG HB3  H  4.261  -4.820  -3.149 1.00 . A A .  2 ARG HB3  1 1 
        7 1461 1 1  2 ARG HD2  H  3.485  -6.911  -0.535 1.00 . A A .  2 ARG HD2  1 1 
        7 1462 1 1  2 ARG HD3  H  4.754  -6.147  -1.492 1.00 . A A .  2 ARG HD3  1 1 
        7 1463 1 1  2 ARG HE   H  5.277  -4.850   0.316 1.00 . A A .  2 ARG HE   1 1 
        7 1464 1 1  2 ARG HG2  H  2.318  -4.560  -0.880 1.00 . A A .  2 ARG HG2  1 1 
        7 1465 1 1  2 ARG HG3  H  2.192  -5.848  -2.081 1.00 . A A .  2 ARG HG3  1 1 
        7 1466 1 1  2 ARG HH11 H  2.110  -6.218   0.784 1.00 . A A .  2 ARG HH11 1 1 
        7 1467 1 1  2 ARG HH12 H  1.962  -5.649   2.414 1.00 . A A .  2 ARG HH12 1 1 
        7 1468 1 1  2 ARG HH21 H  5.094  -4.095   2.461 1.00 . A A .  2 ARG HH21 1 1 
        7 1469 1 1  2 ARG HH22 H  3.660  -4.441   3.366 1.00 . A A .  2 ARG HH22 1 1 
        7 1470 1 1  2 ARG N    N  3.158  -1.924  -1.954 1.00 . A A .  2 ARG N    1 1 
        7 1471 1 1  2 ARG NE   N  4.392  -5.267   0.357 1.00 . A A .  2 ARG NE   1 1 
        7 1472 1 1  2 ARG NH1  N  2.488  -5.723   1.566 1.00 . A A .  2 ARG NH1  1 1 
        7 1473 1 1  2 ARG NH2  N  4.189  -4.515   2.521 1.00 . A A .  2 ARG NH2  1 1 
        7 1474 1 1  2 ARG O    O  5.209  -2.336  -4.082 1.00 . A A .  2 ARG O    1 1 
        7 1475 1 1  3 ILE C    C  8.550  -3.321  -3.329 1.00 . A A .  3 ILE C    1 1 
        7 1476 1 1  3 ILE CA   C  7.723  -2.100  -2.940 1.00 . A A .  3 ILE CA   1 1 
        7 1477 1 1  3 ILE CB   C  8.586  -1.163  -2.076 1.00 . A A .  3 ILE CB   1 1 
        7 1478 1 1  3 ILE CD1  C  8.884  -3.001  -0.340 1.00 . A A .  3 ILE CD1  1 1 
        7 1479 1 1  3 ILE CG1  C  8.493  -1.563  -0.602 1.00 . A A .  3 ILE CG1  1 1 
        7 1480 1 1  3 ILE CG2  C  8.152   0.283  -2.266 1.00 . A A .  3 ILE CG2  1 1 
        7 1481 1 1  3 ILE H    H  6.541  -2.697  -1.289 1.00 . A A .  3 ILE H    1 1 
        7 1482 1 1  3 ILE HA   H  7.440  -1.570  -3.838 1.00 . A A .  3 ILE HA   1 1 
        7 1483 1 1  3 ILE HB   H  9.611  -1.252  -2.401 1.00 . A A .  3 ILE HB   1 1 
        7 1484 1 1  3 ILE HD11 H  9.617  -3.314  -1.069 1.00 . A A .  3 ILE HD11 1 1 
        7 1485 1 1  3 ILE HD12 H  9.301  -3.086   0.652 1.00 . A A .  3 ILE HD12 1 1 
        7 1486 1 1  3 ILE HD13 H  8.009  -3.631  -0.418 1.00 . A A .  3 ILE HD13 1 1 
        7 1487 1 1  3 ILE HG12 H  9.146  -0.932  -0.021 1.00 . A A .  3 ILE HG12 1 1 
        7 1488 1 1  3 ILE HG13 H  7.475  -1.429  -0.264 1.00 . A A .  3 ILE HG13 1 1 
        7 1489 1 1  3 ILE HG21 H  8.947   0.837  -2.744 1.00 . A A .  3 ILE HG21 1 1 
        7 1490 1 1  3 ILE HG22 H  7.269   0.314  -2.887 1.00 . A A .  3 ILE HG22 1 1 
        7 1491 1 1  3 ILE HG23 H  7.934   0.723  -1.305 1.00 . A A .  3 ILE HG23 1 1 
        7 1492 1 1  3 ILE N    N  6.502  -2.492  -2.246 1.00 . A A .  3 ILE N    1 1 
        7 1493 1 1  3 ILE O    O  9.583  -3.201  -3.987 1.00 . A A .  3 ILE O    1 1 
        7 1494 1 1  4 VAL C    C  8.967  -5.912  -4.728 1.00 . A A .  4 VAL C    1 1 
        7 1495 1 1  4 VAL CA   C  8.783  -5.742  -3.224 1.00 . A A .  4 VAL CA   1 1 
        7 1496 1 1  4 VAL CB   C  8.022  -6.961  -2.669 1.00 . A A .  4 VAL CB   1 1 
        7 1497 1 1  4 VAL CG1  C  7.792  -6.813  -1.173 1.00 . A A .  4 VAL CG1  1 1 
        7 1498 1 1  4 VAL CG2  C  6.703  -7.145  -3.404 1.00 . A A .  4 VAL CG2  1 1 
        7 1499 1 1  4 VAL H    H  7.259  -4.529  -2.395 1.00 . A A .  4 VAL H    1 1 
        7 1500 1 1  4 VAL HA   H  9.755  -5.706  -2.754 1.00 . A A .  4 VAL HA   1 1 
        7 1501 1 1  4 VAL HB   H  8.626  -7.842  -2.833 1.00 . A A .  4 VAL HB   1 1 
        7 1502 1 1  4 VAL HG11 H  7.191  -5.935  -0.987 1.00 . A A .  4 VAL HG11 1 1 
        7 1503 1 1  4 VAL HG12 H  7.281  -7.687  -0.798 1.00 . A A .  4 VAL HG12 1 1 
        7 1504 1 1  4 VAL HG13 H  8.744  -6.709  -0.672 1.00 . A A .  4 VAL HG13 1 1 
        7 1505 1 1  4 VAL HG21 H  6.287  -6.177  -3.644 1.00 . A A .  4 VAL HG21 1 1 
        7 1506 1 1  4 VAL HG22 H  6.872  -7.699  -4.316 1.00 . A A .  4 VAL HG22 1 1 
        7 1507 1 1  4 VAL HG23 H  6.013  -7.688  -2.776 1.00 . A A .  4 VAL HG23 1 1 
        7 1508 1 1  4 VAL N    N  8.088  -4.498  -2.917 1.00 . A A .  4 VAL N    1 1 
        7 1509 1 1  4 VAL O    O  9.936  -6.521  -5.179 1.00 . A A .  4 VAL O    1 1 
        7 1510 1 1  5 GLN C    C  9.264  -4.660  -7.501 1.00 . A A .  5 GLN C    1 1 
        7 1511 1 1  5 GLN CA   C  8.088  -5.462  -6.952 1.00 . A A .  5 GLN CA   1 1 
        7 1512 1 1  5 GLN CB   C  6.781  -4.962  -7.569 1.00 . A A .  5 GLN CB   1 1 
        7 1513 1 1  5 GLN CD   C  5.258  -2.994  -8.003 1.00 . A A .  5 GLN CD   1 1 
        7 1514 1 1  5 GLN CG   C  6.499  -3.495  -7.291 1.00 . A A .  5 GLN CG   1 1 
        7 1515 1 1  5 GLN H    H  7.281  -4.897  -5.079 1.00 . A A .  5 GLN H    1 1 
        7 1516 1 1  5 GLN HA   H  8.225  -6.501  -7.213 1.00 . A A .  5 GLN HA   1 1 
        7 1517 1 1  5 GLN HB2  H  6.826  -5.102  -8.639 1.00 . A A .  5 GLN HB2  1 1 
        7 1518 1 1  5 GLN HB3  H  5.963  -5.545  -7.172 1.00 . A A .  5 GLN HB3  1 1 
        7 1519 1 1  5 GLN HE21 H  4.104  -4.099  -6.819 1.00 . A A .  5 GLN HE21 1 1 
        7 1520 1 1  5 GLN HE22 H  3.277  -3.157  -8.008 1.00 . A A .  5 GLN HE22 1 1 
        7 1521 1 1  5 GLN HG2  H  6.363  -3.362  -6.228 1.00 . A A .  5 GLN HG2  1 1 
        7 1522 1 1  5 GLN HG3  H  7.346  -2.910  -7.620 1.00 . A A .  5 GLN HG3  1 1 
        7 1523 1 1  5 GLN N    N  8.029  -5.370  -5.498 1.00 . A A .  5 GLN N    1 1 
        7 1524 1 1  5 GLN NE2  N  4.095  -3.464  -7.567 1.00 . A A .  5 GLN NE2  1 1 
        7 1525 1 1  5 GLN O    O  9.774  -4.950  -8.583 1.00 . A A .  5 GLN O    1 1 
        7 1526 1 1  5 GLN OE1  O  5.343  -2.193  -8.934 1.00 . A A .  5 GLN OE1  1 1 
        7 1527 1 1  6 ARG C    C 12.122  -3.561  -7.065 1.00 . A A .  6 ARG C    1 1 
        7 1528 1 1  6 ARG CA   C 10.801  -2.804  -7.161 1.00 . A A .  6 ARG CA   1 1 
        7 1529 1 1  6 ARG CB   C 10.860  -1.543  -6.296 1.00 . A A .  6 ARG CB   1 1 
        7 1530 1 1  6 ARG CD   C  9.470   0.026  -7.682 1.00 . A A .  6 ARG CD   1 1 
        7 1531 1 1  6 ARG CG   C  9.593  -0.705  -6.355 1.00 . A A .  6 ARG CG   1 1 
        7 1532 1 1  6 ARG CZ   C  8.528  -0.374  -9.917 1.00 . A A .  6 ARG CZ   1 1 
        7 1533 1 1  6 ARG H    H  9.239  -3.468  -5.896 1.00 . A A .  6 ARG H    1 1 
        7 1534 1 1  6 ARG HA   H 10.637  -2.518  -8.189 1.00 . A A .  6 ARG HA   1 1 
        7 1535 1 1  6 ARG HB2  H 11.026  -1.833  -5.269 1.00 . A A .  6 ARG HB2  1 1 
        7 1536 1 1  6 ARG HB3  H 11.685  -0.932  -6.628 1.00 . A A .  6 ARG HB3  1 1 
        7 1537 1 1  6 ARG HD2  H  8.831   0.886  -7.546 1.00 . A A .  6 ARG HD2  1 1 
        7 1538 1 1  6 ARG HD3  H 10.452   0.353  -7.990 1.00 . A A .  6 ARG HD3  1 1 
        7 1539 1 1  6 ARG HE   H  8.799  -1.778  -8.527 1.00 . A A .  6 ARG HE   1 1 
        7 1540 1 1  6 ARG HG2  H  8.738  -1.353  -6.233 1.00 . A A .  6 ARG HG2  1 1 
        7 1541 1 1  6 ARG HG3  H  9.615   0.019  -5.554 1.00 . A A .  6 ARG HG3  1 1 
        7 1542 1 1  6 ARG HH11 H  9.040   1.544  -9.541 1.00 . A A .  6 ARG HH11 1 1 
        7 1543 1 1  6 ARG HH12 H  8.375   1.248 -11.113 1.00 . A A .  6 ARG HH12 1 1 
        7 1544 1 1  6 ARG HH21 H  7.922  -2.180 -10.594 1.00 . A A .  6 ARG HH21 1 1 
        7 1545 1 1  6 ARG HH22 H  7.738  -0.870 -11.711 1.00 . A A .  6 ARG HH22 1 1 
        7 1546 1 1  6 ARG N    N  9.687  -3.650  -6.748 1.00 . A A .  6 ARG N    1 1 
        7 1547 1 1  6 ARG NE   N  8.904  -0.824  -8.726 1.00 . A A .  6 ARG NE   1 1 
        7 1548 1 1  6 ARG NH1  N  8.658   0.912 -10.215 1.00 . A A .  6 ARG NH1  1 1 
        7 1549 1 1  6 ARG NH2  N  8.021  -1.210 -10.814 1.00 . A A .  6 ARG NH2  1 1 
        7 1550 1 1  6 ARG O    O 13.032  -3.345  -7.867 1.00 . A A .  6 ARG O    1 1 
        7 1551 1 1  7 ILE C    C 13.458  -6.445  -6.811 1.00 . A A .  7 ILE C    1 1 
        7 1552 1 1  7 ILE CA   C 13.430  -5.236  -5.881 1.00 . A A .  7 ILE CA   1 1 
        7 1553 1 1  7 ILE CB   C 13.552  -5.721  -4.424 1.00 . A A .  7 ILE CB   1 1 
        7 1554 1 1  7 ILE CD1  C 12.190  -4.063  -3.056 1.00 . A A .  7 ILE CD1  1 1 
        7 1555 1 1  7 ILE CG1  C 13.569  -4.528  -3.467 1.00 . A A .  7 ILE CG1  1 1 
        7 1556 1 1  7 ILE CG2  C 14.807  -6.565  -4.250 1.00 . A A .  7 ILE CG2  1 1 
        7 1557 1 1  7 ILE H    H 11.462  -4.575  -5.474 1.00 . A A .  7 ILE H    1 1 
        7 1558 1 1  7 ILE HA   H 14.279  -4.606  -6.102 1.00 . A A .  7 ILE HA   1 1 
        7 1559 1 1  7 ILE HB   H 12.697  -6.340  -4.201 1.00 . A A .  7 ILE HB   1 1 
        7 1560 1 1  7 ILE HD11 H 12.173  -3.881  -1.991 1.00 . A A .  7 ILE HD11 1 1 
        7 1561 1 1  7 ILE HD12 H 11.944  -3.153  -3.582 1.00 . A A .  7 ILE HD12 1 1 
        7 1562 1 1  7 ILE HD13 H 11.465  -4.827  -3.300 1.00 . A A .  7 ILE HD13 1 1 
        7 1563 1 1  7 ILE HG12 H 14.107  -4.799  -2.572 1.00 . A A .  7 ILE HG12 1 1 
        7 1564 1 1  7 ILE HG13 H 14.071  -3.699  -3.946 1.00 . A A .  7 ILE HG13 1 1 
        7 1565 1 1  7 ILE HG21 H 14.614  -7.570  -4.593 1.00 . A A .  7 ILE HG21 1 1 
        7 1566 1 1  7 ILE HG22 H 15.611  -6.136  -4.829 1.00 . A A .  7 ILE HG22 1 1 
        7 1567 1 1  7 ILE HG23 H 15.084  -6.586  -3.207 1.00 . A A .  7 ILE HG23 1 1 
        7 1568 1 1  7 ILE N    N 12.221  -4.448  -6.080 1.00 . A A .  7 ILE N    1 1 
        7 1569 1 1  7 ILE O    O 14.402  -6.630  -7.579 1.00 . A A .  7 ILE O    1 1 
        7 1570 1 1  8 LYS C    C 12.500  -8.102  -9.046 1.00 . A A .  8 LYS C    1 1 
        7 1571 1 1  8 LYS CA   C 12.316  -8.455  -7.574 1.00 . A A .  8 LYS CA   1 1 
        7 1572 1 1  8 LYS CB   C 10.962  -9.138  -7.368 1.00 . A A .  8 LYS CB   1 1 
        7 1573 1 1  8 LYS CD   C  9.470  -8.981  -9.382 1.00 . A A .  8 LYS CD   1 1 
        7 1574 1 1  8 LYS CE   C  8.411  -8.154 -10.095 1.00 . A A .  8 LYS CE   1 1 
        7 1575 1 1  8 LYS CG   C  9.804  -8.401  -8.018 1.00 . A A .  8 LYS CG   1 1 
        7 1576 1 1  8 LYS H    H 11.693  -7.064  -6.105 1.00 . A A .  8 LYS H    1 1 
        7 1577 1 1  8 LYS HA   H 13.101  -9.134  -7.278 1.00 . A A .  8 LYS HA   1 1 
        7 1578 1 1  8 LYS HB2  H 11.008 -10.133  -7.784 1.00 . A A .  8 LYS HB2  1 1 
        7 1579 1 1  8 LYS HB3  H 10.766  -9.209  -6.308 1.00 . A A .  8 LYS HB3  1 1 
        7 1580 1 1  8 LYS HD2  H 10.365  -8.997  -9.986 1.00 . A A .  8 LYS HD2  1 1 
        7 1581 1 1  8 LYS HD3  H  9.101  -9.989  -9.254 1.00 . A A .  8 LYS HD3  1 1 
        7 1582 1 1  8 LYS HE2  H  8.790  -7.153 -10.237 1.00 . A A .  8 LYS HE2  1 1 
        7 1583 1 1  8 LYS HE3  H  8.211  -8.602 -11.057 1.00 . A A .  8 LYS HE3  1 1 
        7 1584 1 1  8 LYS HG2  H  8.935  -8.481  -7.382 1.00 . A A .  8 LYS HG2  1 1 
        7 1585 1 1  8 LYS HG3  H 10.072  -7.360  -8.135 1.00 . A A .  8 LYS HG3  1 1 
        7 1586 1 1  8 LYS HZ1  H  7.009  -8.964  -8.776 1.00 . A A .  8 LYS HZ1  1 1 
        7 1587 1 1  8 LYS HZ2  H  6.336  -7.963  -9.961 1.00 . A A .  8 LYS HZ2  1 1 
        7 1588 1 1  8 LYS HZ3  H  7.171  -7.284  -8.657 1.00 . A A .  8 LYS HZ3  1 1 
        7 1589 1 1  8 LYS N    N 12.415  -7.265  -6.737 1.00 . A A .  8 LYS N    1 1 
        7 1590 1 1  8 LYS NZ   N  7.143  -8.086  -9.318 1.00 . A A .  8 LYS NZ   1 1 
        7 1591 1 1  8 LYS O    O 12.990  -8.913  -9.833 1.00 . A A .  8 LYS O    1 1 
        7 1592 1 1  9 ASP C    C 13.597  -5.789 -11.029 1.00 . A A .  9 ASP C    1 1 
        7 1593 1 1  9 ASP CA   C 12.231  -6.425 -10.790 1.00 . A A .  9 ASP CA   1 1 
        7 1594 1 1  9 ASP CB   C 11.123  -5.422 -11.116 1.00 . A A .  9 ASP CB   1 1 
        7 1595 1 1  9 ASP CG   C 10.928  -5.240 -12.608 1.00 . A A .  9 ASP CG   1 1 
        7 1596 1 1  9 ASP H    H 11.724  -6.285  -8.739 1.00 . A A .  9 ASP H    1 1 
        7 1597 1 1  9 ASP HA   H 12.129  -7.283 -11.437 1.00 . A A .  9 ASP HA   1 1 
        7 1598 1 1  9 ASP HB2  H 10.194  -5.771 -10.690 1.00 . A A .  9 ASP HB2  1 1 
        7 1599 1 1  9 ASP HB3  H 11.375  -4.465 -10.685 1.00 . A A .  9 ASP HB3  1 1 
        7 1600 1 1  9 ASP N    N 12.107  -6.887  -9.412 1.00 . A A .  9 ASP N    1 1 
        7 1601 1 1  9 ASP O    O 14.092  -5.762 -12.156 1.00 . A A .  9 ASP O    1 1 
        7 1602 1 1  9 ASP OD1  O  9.881  -5.682 -13.128 1.00 . A A .  9 ASP OD1  1 1 
        7 1603 1 1  9 ASP OD2  O 11.820  -4.655 -13.256 1.00 . A A .  9 ASP OD2  1 1 
        7 1604 1 1 10 PHE C    C 16.573  -5.643 -10.487 1.00 . A A . 10 PHE C    1 1 
        7 1605 1 1 10 PHE CA   C 15.508  -4.640 -10.056 1.00 . A A . 10 PHE CA   1 1 
        7 1606 1 1 10 PHE CB   C 15.893  -4.017  -8.712 1.00 . A A . 10 PHE CB   1 1 
        7 1607 1 1 10 PHE CD1  C 17.158  -1.893  -8.281 1.00 . A A . 10 PHE CD1  1 1 
        7 1608 1 1 10 PHE CD2  C 15.000  -1.742  -9.282 1.00 . A A . 10 PHE CD2  1 1 
        7 1609 1 1 10 PHE CE1  C 17.278  -0.517  -8.323 1.00 . A A . 10 PHE CE1  1 1 
        7 1610 1 1 10 PHE CE2  C 15.114  -0.365  -9.327 1.00 . A A . 10 PHE CE2  1 1 
        7 1611 1 1 10 PHE CG   C 16.020  -2.521  -8.759 1.00 . A A . 10 PHE CG   1 1 
        7 1612 1 1 10 PHE CZ   C 16.254   0.248  -8.846 1.00 . A A . 10 PHE CZ   1 1 
        7 1613 1 1 10 PHE H    H 13.755  -5.330  -9.090 1.00 . A A . 10 PHE H    1 1 
        7 1614 1 1 10 PHE HA   H 15.443  -3.860 -10.799 1.00 . A A . 10 PHE HA   1 1 
        7 1615 1 1 10 PHE HB2  H 15.139  -4.262  -7.980 1.00 . A A . 10 PHE HB2  1 1 
        7 1616 1 1 10 PHE HB3  H 16.842  -4.421  -8.395 1.00 . A A . 10 PHE HB3  1 1 
        7 1617 1 1 10 PHE HD1  H 17.961  -2.491  -7.871 1.00 . A A . 10 PHE HD1  1 1 
        7 1618 1 1 10 PHE HD2  H 14.107  -2.220  -9.657 1.00 . A A . 10 PHE HD2  1 1 
        7 1619 1 1 10 PHE HE1  H 18.171  -0.040  -7.946 1.00 . A A . 10 PHE HE1  1 1 
        7 1620 1 1 10 PHE HE2  H 14.312   0.230  -9.736 1.00 . A A . 10 PHE HE2  1 1 
        7 1621 1 1 10 PHE HZ   H 16.346   1.323  -8.880 1.00 . A A . 10 PHE HZ   1 1 
        7 1622 1 1 10 PHE N    N 14.200  -5.277  -9.962 1.00 . A A . 10 PHE N    1 1 
        7 1623 1 1 10 PHE O    O 17.255  -5.448 -11.494 1.00 . A A . 10 PHE O    1 1 
        7 1624 1 1 11 LEU C    C 17.259  -8.582 -11.224 1.00 . A A . 11 LEU C    1 1 
        7 1625 1 1 11 LEU CA   C 17.693  -7.754 -10.019 1.00 . A A . 11 LEU CA   1 1 
        7 1626 1 1 11 LEU CB   C 17.893  -8.663  -8.806 1.00 . A A . 11 LEU CB   1 1 
        7 1627 1 1 11 LEU CD1  C 17.283 -10.716  -7.502 1.00 . A A . 11 LEU CD1  1 1 
        7 1628 1 1 11 LEU CD2  C 15.484  -9.220  -8.387 1.00 . A A . 11 LEU CD2  1 1 
        7 1629 1 1 11 LEU CG   C 16.873  -9.790  -8.637 1.00 . A A . 11 LEU CG   1 1 
        7 1630 1 1 11 LEU H    H 16.139  -6.818  -8.929 1.00 . A A . 11 LEU H    1 1 
        7 1631 1 1 11 LEU HA   H 18.628  -7.266 -10.251 1.00 . A A . 11 LEU HA   1 1 
        7 1632 1 1 11 LEU HB2  H 18.871  -9.112  -8.886 1.00 . A A . 11 LEU HB2  1 1 
        7 1633 1 1 11 LEU HB3  H 17.854  -8.045  -7.920 1.00 . A A . 11 LEU HB3  1 1 
        7 1634 1 1 11 LEU HD11 H 18.103 -11.340  -7.825 1.00 . A A . 11 LEU HD11 1 1 
        7 1635 1 1 11 LEU HD12 H 16.445 -11.337  -7.224 1.00 . A A . 11 LEU HD12 1 1 
        7 1636 1 1 11 LEU HD13 H 17.592 -10.126  -6.651 1.00 . A A . 11 LEU HD13 1 1 
        7 1637 1 1 11 LEU HD21 H 15.490  -8.649  -7.470 1.00 . A A . 11 LEU HD21 1 1 
        7 1638 1 1 11 LEU HD22 H 14.773 -10.029  -8.303 1.00 . A A . 11 LEU HD22 1 1 
        7 1639 1 1 11 LEU HD23 H 15.205  -8.579  -9.210 1.00 . A A . 11 LEU HD23 1 1 
        7 1640 1 1 11 LEU HG   H 16.837 -10.374  -9.547 1.00 . A A . 11 LEU HG   1 1 
        7 1641 1 1 11 LEU N    N 16.711  -6.718  -9.718 1.00 . A A . 11 LEU N    1 1 
        7 1642 1 1 11 LEU O    O 16.149  -8.422 -11.733 1.00 . A A . 11 LEU O    1 1 
        7 1643 1 1 12 ARG C    C 16.727 -11.306 -12.492 1.00 . A A . 12 ARG C    1 1 
        7 1644 1 1 12 ARG CA   C 17.848 -10.323 -12.819 1.00 . A A . 12 ARG CA   1 1 
        7 1645 1 1 12 ARG CB   C 19.102 -11.088 -13.246 1.00 . A A . 12 ARG CB   1 1 
        7 1646 1 1 12 ARG CD   C 20.736 -11.423 -15.126 1.00 . A A . 12 ARG CD   1 1 
        7 1647 1 1 12 ARG CG   C 19.863 -10.424 -14.382 1.00 . A A . 12 ARG CG   1 1 
        7 1648 1 1 12 ARG CZ   C 22.193 -11.400 -17.106 1.00 . A A . 12 ARG CZ   1 1 
        7 1649 1 1 12 ARG H    H 19.009  -9.550 -11.228 1.00 . A A . 12 ARG H    1 1 
        7 1650 1 1 12 ARG HA   H 17.529  -9.690 -13.633 1.00 . A A . 12 ARG HA   1 1 
        7 1651 1 1 12 ARG HB2  H 19.766 -11.170 -12.398 1.00 . A A . 12 ARG HB2  1 1 
        7 1652 1 1 12 ARG HB3  H 18.814 -12.078 -13.565 1.00 . A A . 12 ARG HB3  1 1 
        7 1653 1 1 12 ARG HD2  H 21.613 -11.627 -14.530 1.00 . A A . 12 ARG HD2  1 1 
        7 1654 1 1 12 ARG HD3  H 20.176 -12.335 -15.267 1.00 . A A . 12 ARG HD3  1 1 
        7 1655 1 1 12 ARG HE   H 20.640 -10.182 -16.819 1.00 . A A . 12 ARG HE   1 1 
        7 1656 1 1 12 ARG HG2  H 19.154  -9.996 -15.076 1.00 . A A . 12 ARG HG2  1 1 
        7 1657 1 1 12 ARG HG3  H 20.489  -9.644 -13.976 1.00 . A A . 12 ARG HG3  1 1 
        7 1658 1 1 12 ARG HH11 H 22.671 -12.785 -15.714 1.00 . A A . 12 ARG HH11 1 1 
        7 1659 1 1 12 ARG HH12 H 23.690 -12.758 -17.115 1.00 . A A . 12 ARG HH12 1 1 
        7 1660 1 1 12 ARG HH21 H 21.975 -10.137 -18.669 1.00 . A A . 12 ARG HH21 1 1 
        7 1661 1 1 12 ARG HH22 H 23.293 -11.251 -18.795 1.00 . A A . 12 ARG HH22 1 1 
        7 1662 1 1 12 ARG N    N 18.140  -9.469 -11.675 1.00 . A A . 12 ARG N    1 1 
        7 1663 1 1 12 ARG NE   N 21.157 -10.917 -16.430 1.00 . A A . 12 ARG NE   1 1 
        7 1664 1 1 12 ARG NH1  N 22.911 -12.396 -16.604 1.00 . A A . 12 ARG NH1  1 1 
        7 1665 1 1 12 ARG NH2  N 22.513 -10.888 -18.287 1.00 . A A . 12 ARG NH2  1 1 
        7 1666 1 1 12 ARG O    O 16.378 -12.159 -13.308 1.00 . A A . 12 ARG O    1 1 
        8 1667 1 1  1 LYS C    C  3.319  -0.731  -1.329 1.00 . A A .  1 LYS C    1 1 
        8 1668 1 1  1 LYS CA   C  2.293   0.397  -1.356 1.00 . A A .  1 LYS CA   1 1 
        8 1669 1 1  1 LYS CB   C  0.940  -0.118  -0.860 1.00 . A A .  1 LYS CB   1 1 
        8 1670 1 1  1 LYS CD   C  0.324   2.109   0.126 1.00 . A A .  1 LYS CD   1 1 
        8 1671 1 1  1 LYS CE   C -0.748   3.183   0.233 1.00 . A A .  1 LYS CE   1 1 
        8 1672 1 1  1 LYS CG   C -0.124   0.962  -0.764 1.00 . A A .  1 LYS CG   1 1 
        8 1673 1 1  1 LYS H1   H  2.043   0.338  -3.457 1.00 . A A .  1 LYS H1   1 1 
        8 1674 1 1  1 LYS HA   H  2.629   1.189  -0.703 1.00 . A A .  1 LYS HA   1 1 
        8 1675 1 1  1 LYS HB2  H  0.589  -0.881  -1.538 1.00 . A A .  1 LYS HB2  1 1 
        8 1676 1 1  1 LYS HB3  H  1.071  -0.552   0.121 1.00 . A A .  1 LYS HB3  1 1 
        8 1677 1 1  1 LYS HD2  H  0.534   1.726   1.114 1.00 . A A .  1 LYS HD2  1 1 
        8 1678 1 1  1 LYS HD3  H  1.220   2.547  -0.290 1.00 . A A .  1 LYS HD3  1 1 
        8 1679 1 1  1 LYS HE2  H -1.581   2.787   0.794 1.00 . A A .  1 LYS HE2  1 1 
        8 1680 1 1  1 LYS HE3  H -0.335   4.034   0.755 1.00 . A A .  1 LYS HE3  1 1 
        8 1681 1 1  1 LYS HG2  H -0.324   1.346  -1.754 1.00 . A A .  1 LYS HG2  1 1 
        8 1682 1 1  1 LYS HG3  H -1.026   0.531  -0.354 1.00 . A A .  1 LYS HG3  1 1 
        8 1683 1 1  1 LYS HZ1  H -1.672   4.560  -1.036 1.00 . A A .  1 LYS HZ1  1 1 
        8 1684 1 1  1 LYS HZ2  H -1.931   2.947  -1.472 1.00 . A A .  1 LYS HZ2  1 1 
        8 1685 1 1  1 LYS HZ3  H -0.433   3.674  -1.772 1.00 . A A .  1 LYS HZ3  1 1 
        8 1686 1 1  1 LYS N    N  2.163   0.949  -2.699 1.00 . A A .  1 LYS N    1 1 
        8 1687 1 1  1 LYS NZ   N -1.229   3.622  -1.106 1.00 . A A .  1 LYS NZ   1 1 
        8 1688 1 1  1 LYS O    O  4.216  -0.747  -0.485 1.00 . A A .  1 LYS O    1 1 
        8 1689 1 1  2 ARG C    C  5.303  -2.465  -3.213 1.00 . A A .  2 ARG C    1 1 
        8 1690 1 1  2 ARG CA   C  4.099  -2.803  -2.339 1.00 . A A .  2 ARG CA   1 1 
        8 1691 1 1  2 ARG CB   C  3.378  -4.031  -2.898 1.00 . A A .  2 ARG CB   1 1 
        8 1692 1 1  2 ARG CD   C  3.570  -5.773  -1.098 1.00 . A A .  2 ARG CD   1 1 
        8 1693 1 1  2 ARG CG   C  2.635  -4.834  -1.843 1.00 . A A .  2 ARG CG   1 1 
        8 1694 1 1  2 ARG CZ   C  4.753  -5.857   1.055 1.00 . A A .  2 ARG CZ   1 1 
        8 1695 1 1  2 ARG H    H  2.448  -1.604  -2.903 1.00 . A A .  2 ARG H    1 1 
        8 1696 1 1  2 ARG HA   H  4.444  -3.023  -1.340 1.00 . A A .  2 ARG HA   1 1 
        8 1697 1 1  2 ARG HB2  H  2.663  -3.707  -3.642 1.00 . A A .  2 ARG HB2  1 1 
        8 1698 1 1  2 ARG HB3  H  4.104  -4.678  -3.367 1.00 . A A .  2 ARG HB3  1 1 
        8 1699 1 1  2 ARG HD2  H  3.033  -6.679  -0.859 1.00 . A A .  2 ARG HD2  1 1 
        8 1700 1 1  2 ARG HD3  H  4.406  -6.009  -1.738 1.00 . A A .  2 ARG HD3  1 1 
        8 1701 1 1  2 ARG HE   H  3.888  -4.230   0.293 1.00 . A A .  2 ARG HE   1 1 
        8 1702 1 1  2 ARG HG2  H  2.187  -4.153  -1.135 1.00 . A A .  2 ARG HG2  1 1 
        8 1703 1 1  2 ARG HG3  H  1.862  -5.415  -2.325 1.00 . A A .  2 ARG HG3  1 1 
        8 1704 1 1  2 ARG HH11 H  4.699  -7.606   0.047 1.00 . A A .  2 ARG HH11 1 1 
        8 1705 1 1  2 ARG HH12 H  5.531  -7.651   1.566 1.00 . A A .  2 ARG HH12 1 1 
        8 1706 1 1  2 ARG HH21 H  4.980  -4.276   2.295 1.00 . A A .  2 ARG HH21 1 1 
        8 1707 1 1  2 ARG HH22 H  5.689  -5.757   2.844 1.00 . A A .  2 ARG HH22 1 1 
        8 1708 1 1  2 ARG N    N  3.183  -1.672  -2.257 1.00 . A A .  2 ARG N    1 1 
        8 1709 1 1  2 ARG NE   N  4.070  -5.180   0.139 1.00 . A A .  2 ARG NE   1 1 
        8 1710 1 1  2 ARG NH1  N  5.015  -7.144   0.875 1.00 . A A .  2 ARG NH1  1 1 
        8 1711 1 1  2 ARG NH2  N  5.176  -5.246   2.155 1.00 . A A .  2 ARG NH2  1 1 
        8 1712 1 1  2 ARG O    O  5.165  -2.235  -4.415 1.00 . A A .  2 ARG O    1 1 
        8 1713 1 1  3 ILE C    C  8.458  -3.401  -3.706 1.00 . A A .  3 ILE C    1 1 
        8 1714 1 1  3 ILE CA   C  7.710  -2.129  -3.323 1.00 . A A .  3 ILE CA   1 1 
        8 1715 1 1  3 ILE CB   C  8.643  -1.230  -2.490 1.00 . A A .  3 ILE CB   1 1 
        8 1716 1 1  3 ILE CD1  C  8.866  -3.055  -0.730 1.00 . A A .  3 ILE CD1  1 1 
        8 1717 1 1  3 ILE CG1  C  8.554  -1.601  -1.008 1.00 . A A .  3 ILE CG1  1 1 
        8 1718 1 1  3 ILE CG2  C  8.290   0.235  -2.696 1.00 . A A .  3 ILE CG2  1 1 
        8 1719 1 1  3 ILE H    H  6.528  -2.630  -1.642 1.00 . A A .  3 ILE H    1 1 
        8 1720 1 1  3 ILE HA   H  7.441  -1.597  -4.225 1.00 . A A .  3 ILE HA   1 1 
        8 1721 1 1  3 ILE HB   H  9.655  -1.383  -2.832 1.00 . A A .  3 ILE HB   1 1 
        8 1722 1 1  3 ILE HD11 H  9.299  -3.149   0.255 1.00 . A A .  3 ILE HD11 1 1 
        8 1723 1 1  3 ILE HD12 H  7.957  -3.635  -0.782 1.00 . A A .  3 ILE HD12 1 1 
        8 1724 1 1  3 ILE HD13 H  9.568  -3.420  -1.466 1.00 . A A .  3 ILE HD13 1 1 
        8 1725 1 1  3 ILE HG12 H  9.255  -1.000  -0.450 1.00 . A A .  3 ILE HG12 1 1 
        8 1726 1 1  3 ILE HG13 H  7.553  -1.402  -0.654 1.00 . A A .  3 ILE HG13 1 1 
        8 1727 1 1  3 ILE HG21 H  7.235   0.381  -2.513 1.00 . A A .  3 ILE HG21 1 1 
        8 1728 1 1  3 ILE HG22 H  8.861   0.843  -2.011 1.00 . A A .  3 ILE HG22 1 1 
        8 1729 1 1  3 ILE HG23 H  8.521   0.522  -3.711 1.00 . A A .  3 ILE HG23 1 1 
        8 1730 1 1  3 ILE N    N  6.482  -2.437  -2.601 1.00 . A A .  3 ILE N    1 1 
        8 1731 1 1  3 ILE O    O  9.484  -3.352  -4.385 1.00 . A A .  3 ILE O    1 1 
        8 1732 1 1  4 VAL C    C  8.632  -6.064  -5.071 1.00 . A A .  4 VAL C    1 1 
        8 1733 1 1  4 VAL CA   C  8.551  -5.830  -3.566 1.00 . A A .  4 VAL CA   1 1 
        8 1734 1 1  4 VAL CB   C  7.771  -6.989  -2.919 1.00 . A A .  4 VAL CB   1 1 
        8 1735 1 1  4 VAL CG1  C  7.650  -6.778  -1.417 1.00 . A A .  4 VAL CG1  1 1 
        8 1736 1 1  4 VAL CG2  C  6.398  -7.130  -3.558 1.00 . A A .  4 VAL CG2  1 1 
        8 1737 1 1  4 VAL H    H  7.116  -4.518  -2.731 1.00 . A A .  4 VAL H    1 1 
        8 1738 1 1  4 VAL HA   H  9.552  -5.824  -3.158 1.00 . A A .  4 VAL HA   1 1 
        8 1739 1 1  4 VAL HB   H  8.319  -7.904  -3.088 1.00 . A A .  4 VAL HB   1 1 
        8 1740 1 1  4 VAL HG11 H  8.632  -6.819  -0.968 1.00 . A A .  4 VAL HG11 1 1 
        8 1741 1 1  4 VAL HG12 H  7.204  -5.814  -1.223 1.00 . A A .  4 VAL HG12 1 1 
        8 1742 1 1  4 VAL HG13 H  7.030  -7.555  -0.994 1.00 . A A .  4 VAL HG13 1 1 
        8 1743 1 1  4 VAL HG21 H  6.507  -7.501  -4.566 1.00 . A A .  4 VAL HG21 1 1 
        8 1744 1 1  4 VAL HG22 H  5.801  -7.823  -2.982 1.00 . A A .  4 VAL HG22 1 1 
        8 1745 1 1  4 VAL HG23 H  5.910  -6.167  -3.579 1.00 . A A .  4 VAL HG23 1 1 
        8 1746 1 1  4 VAL N    N  7.936  -4.543  -3.268 1.00 . A A .  4 VAL N    1 1 
        8 1747 1 1  4 VAL O    O  9.546  -6.731  -5.556 1.00 . A A .  4 VAL O    1 1 
        8 1748 1 1  5 GLN C    C  8.811  -4.941  -7.904 1.00 . A A .  5 GLN C    1 1 
        8 1749 1 1  5 GLN CA   C  7.634  -5.660  -7.253 1.00 . A A .  5 GLN CA   1 1 
        8 1750 1 1  5 GLN CB   C  6.317  -5.117  -7.809 1.00 . A A .  5 GLN CB   1 1 
        8 1751 1 1  5 GLN CD   C  4.899  -3.081  -8.289 1.00 . A A .  5 GLN CD   1 1 
        8 1752 1 1  5 GLN CG   C  6.151  -3.617  -7.623 1.00 . A A .  5 GLN CG   1 1 
        8 1753 1 1  5 GLN H    H  6.970  -4.991  -5.358 1.00 . A A .  5 GLN H    1 1 
        8 1754 1 1  5 GLN HA   H  7.702  -6.714  -7.479 1.00 . A A .  5 GLN HA   1 1 
        8 1755 1 1  5 GLN HB2  H  6.269  -5.334  -8.866 1.00 . A A .  5 GLN HB2  1 1 
        8 1756 1 1  5 GLN HB3  H  5.497  -5.612  -7.310 1.00 . A A .  5 GLN HB3  1 1 
        8 1757 1 1  5 GLN HE21 H  5.868  -2.892 -10.015 1.00 . A A .  5 GLN HE21 1 1 
        8 1758 1 1  5 GLN HE22 H  4.208  -2.416 -10.030 1.00 . A A .  5 GLN HE22 1 1 
        8 1759 1 1  5 GLN HG2  H  6.097  -3.402  -6.566 1.00 . A A .  5 GLN HG2  1 1 
        8 1760 1 1  5 GLN HG3  H  7.009  -3.118  -8.048 1.00 . A A .  5 GLN HG3  1 1 
        8 1761 1 1  5 GLN N    N  7.671  -5.511  -5.803 1.00 . A A .  5 GLN N    1 1 
        8 1762 1 1  5 GLN NE2  N  5.002  -2.764  -9.575 1.00 . A A .  5 GLN NE2  1 1 
        8 1763 1 1  5 GLN O    O  9.194  -5.253  -9.032 1.00 . A A .  5 GLN O    1 1 
        8 1764 1 1  5 GLN OE1  O  3.851  -2.954  -7.656 1.00 . A A .  5 GLN OE1  1 1 
        8 1765 1 1  6 ARG C    C 11.808  -4.005  -7.559 1.00 . A A .  6 ARG C    1 1 
        8 1766 1 1  6 ARG CA   C 10.511  -3.213  -7.697 1.00 . A A .  6 ARG CA   1 1 
        8 1767 1 1  6 ARG CB   C 10.632  -1.883  -6.951 1.00 . A A .  6 ARG CB   1 1 
        8 1768 1 1  6 ARG CD   C  9.056  -0.535  -8.372 1.00 . A A .  6 ARG CD   1 1 
        8 1769 1 1  6 ARG CG   C  9.358  -1.054  -6.974 1.00 . A A .  6 ARG CG   1 1 
        8 1770 1 1  6 ARG CZ   C  9.920   1.143  -9.947 1.00 . A A .  6 ARG CZ   1 1 
        8 1771 1 1  6 ARG H    H  9.029  -3.775  -6.295 1.00 . A A .  6 ARG H    1 1 
        8 1772 1 1  6 ARG HA   H 10.334  -3.015  -8.743 1.00 . A A .  6 ARG HA   1 1 
        8 1773 1 1  6 ARG HB2  H 10.887  -2.082  -5.921 1.00 . A A .  6 ARG HB2  1 1 
        8 1774 1 1  6 ARG HB3  H 11.422  -1.301  -7.403 1.00 . A A .  6 ARG HB3  1 1 
        8 1775 1 1  6 ARG HD2  H  9.144  -1.352  -9.072 1.00 . A A .  6 ARG HD2  1 1 
        8 1776 1 1  6 ARG HD3  H  8.046  -0.153  -8.389 1.00 . A A .  6 ARG HD3  1 1 
        8 1777 1 1  6 ARG HE   H 10.662   0.799  -8.128 1.00 . A A .  6 ARG HE   1 1 
        8 1778 1 1  6 ARG HG2  H  8.534  -1.669  -6.645 1.00 . A A .  6 ARG HG2  1 1 
        8 1779 1 1  6 ARG HG3  H  9.474  -0.215  -6.305 1.00 . A A .  6 ARG HG3  1 1 
        8 1780 1 1  6 ARG HH11 H  8.341   0.078 -10.621 1.00 . A A .  6 ARG HH11 1 1 
        8 1781 1 1  6 ARG HH12 H  8.960   1.265 -11.721 1.00 . A A .  6 ARG HH12 1 1 
        8 1782 1 1  6 ARG HH21 H 11.485   2.365  -9.568 1.00 . A A .  6 ARG HH21 1 1 
        8 1783 1 1  6 ARG HH22 H 10.749   2.564 -11.122 1.00 . A A .  6 ARG HH22 1 1 
        8 1784 1 1  6 ARG N    N  9.379  -3.978  -7.187 1.00 . A A .  6 ARG N    1 1 
        8 1785 1 1  6 ARG NE   N  9.973   0.530  -8.770 1.00 . A A .  6 ARG NE   1 1 
        8 1786 1 1  6 ARG NH1  N  8.998   0.800 -10.836 1.00 . A A .  6 ARG NH1  1 1 
        8 1787 1 1  6 ARG NH2  N 10.789   2.103 -10.236 1.00 . A A .  6 ARG NH2  1 1 
        8 1788 1 1  6 ARG O    O 12.537  -4.196  -8.533 1.00 . A A .  6 ARG O    1 1 
        8 1789 1 1  7 ILE C    C 13.267  -6.572  -6.808 1.00 . A A .  7 ILE C    1 1 
        8 1790 1 1  7 ILE CA   C 13.298  -5.233  -6.079 1.00 . A A .  7 ILE CA   1 1 
        8 1791 1 1  7 ILE CB   C 13.486  -5.487  -4.571 1.00 . A A .  7 ILE CB   1 1 
        8 1792 1 1  7 ILE CD1  C 12.319  -3.604  -3.318 1.00 . A A .  7 ILE CD1  1 1 
        8 1793 1 1  7 ILE CG1  C 13.631  -4.161  -3.823 1.00 . A A .  7 ILE CG1  1 1 
        8 1794 1 1  7 ILE CG2  C 14.698  -6.374  -4.330 1.00 . A A .  7 ILE CG2  1 1 
        8 1795 1 1  7 ILE H    H 11.470  -4.277  -5.608 1.00 . A A .  7 ILE H    1 1 
        8 1796 1 1  7 ILE HA   H 14.143  -4.661  -6.435 1.00 . A A .  7 ILE HA   1 1 
        8 1797 1 1  7 ILE HB   H 12.612  -6.005  -4.205 1.00 . A A .  7 ILE HB   1 1 
        8 1798 1 1  7 ILE HD11 H 12.471  -3.138  -2.356 1.00 . A A .  7 ILE HD11 1 1 
        8 1799 1 1  7 ILE HD12 H 11.944  -2.873  -4.018 1.00 . A A .  7 ILE HD12 1 1 
        8 1800 1 1  7 ILE HD13 H 11.602  -4.407  -3.218 1.00 . A A .  7 ILE HD13 1 1 
        8 1801 1 1  7 ILE HG12 H 14.279  -4.304  -2.973 1.00 . A A .  7 ILE HG12 1 1 
        8 1802 1 1  7 ILE HG13 H 14.070  -3.429  -4.486 1.00 . A A .  7 ILE HG13 1 1 
        8 1803 1 1  7 ILE HG21 H 14.501  -7.365  -4.712 1.00 . A A .  7 ILE HG21 1 1 
        8 1804 1 1  7 ILE HG22 H 15.555  -5.957  -4.838 1.00 . A A .  7 ILE HG22 1 1 
        8 1805 1 1  7 ILE HG23 H 14.898  -6.430  -3.271 1.00 . A A .  7 ILE HG23 1 1 
        8 1806 1 1  7 ILE N    N 12.090  -4.462  -6.343 1.00 . A A .  7 ILE N    1 1 
        8 1807 1 1  7 ILE O    O 14.205  -6.925  -7.523 1.00 . A A .  7 ILE O    1 1 
        8 1808 1 1  8 LYS C    C 12.267  -8.511  -8.770 1.00 . A A .  8 LYS C    1 1 
        8 1809 1 1  8 LYS CA   C 12.023  -8.613  -7.267 1.00 . A A .  8 LYS CA   1 1 
        8 1810 1 1  8 LYS CB   C 10.621  -9.169  -7.005 1.00 . A A .  8 LYS CB   1 1 
        8 1811 1 1  8 LYS CD   C  9.285  -9.276  -9.130 1.00 . A A .  8 LYS CD   1 1 
        8 1812 1 1  8 LYS CE   C  7.813  -9.255  -9.511 1.00 . A A .  8 LYS CE   1 1 
        8 1813 1 1  8 LYS CG   C  9.539  -8.509  -7.843 1.00 . A A .  8 LYS CG   1 1 
        8 1814 1 1  8 LYS H    H 11.465  -6.979  -6.043 1.00 . A A .  8 LYS H    1 1 
        8 1815 1 1  8 LYS HA   H 12.752  -9.285  -6.841 1.00 . A A .  8 LYS HA   1 1 
        8 1816 1 1  8 LYS HB2  H 10.619 -10.227  -7.221 1.00 . A A .  8 LYS HB2  1 1 
        8 1817 1 1  8 LYS HB3  H 10.378  -9.022  -5.963 1.00 . A A .  8 LYS HB3  1 1 
        8 1818 1 1  8 LYS HD2  H  9.858  -8.825  -9.927 1.00 . A A .  8 LYS HD2  1 1 
        8 1819 1 1  8 LYS HD3  H  9.599 -10.302  -8.995 1.00 . A A .  8 LYS HD3  1 1 
        8 1820 1 1  8 LYS HE2  H  7.604 -10.109 -10.137 1.00 . A A .  8 LYS HE2  1 1 
        8 1821 1 1  8 LYS HE3  H  7.221  -9.316  -8.610 1.00 . A A .  8 LYS HE3  1 1 
        8 1822 1 1  8 LYS HG2  H  8.624  -8.475  -7.271 1.00 . A A .  8 LYS HG2  1 1 
        8 1823 1 1  8 LYS HG3  H  9.850  -7.504  -8.089 1.00 . A A .  8 LYS HG3  1 1 
        8 1824 1 1  8 LYS HZ1  H  6.425  -7.841 -10.173 1.00 . A A .  8 LYS HZ1  1 1 
        8 1825 1 1  8 LYS HZ2  H  7.700  -8.106 -11.252 1.00 . A A .  8 LYS HZ2  1 1 
        8 1826 1 1  8 LYS HZ3  H  7.957  -7.198  -9.848 1.00 . A A .  8 LYS HZ3  1 1 
        8 1827 1 1  8 LYS N    N 12.180  -7.314  -6.625 1.00 . A A .  8 LYS N    1 1 
        8 1828 1 1  8 LYS NZ   N  7.449  -8.013 -10.247 1.00 . A A .  8 LYS NZ   1 1 
        8 1829 1 1  8 LYS O    O 12.724  -9.465  -9.400 1.00 . A A .  8 LYS O    1 1 
        8 1830 1 1  9 ASP C    C 13.547  -6.571 -11.046 1.00 . A A .  9 ASP C    1 1 
        8 1831 1 1  9 ASP CA   C 12.152  -7.121 -10.764 1.00 . A A .  9 ASP CA   1 1 
        8 1832 1 1  9 ASP CB   C 11.093  -6.153 -11.293 1.00 . A A .  9 ASP CB   1 1 
        8 1833 1 1  9 ASP CG   C 10.895  -6.273 -12.791 1.00 . A A .  9 ASP CG   1 1 
        8 1834 1 1  9 ASP H    H 11.602  -6.626  -8.780 1.00 . A A .  9 ASP H    1 1 
        8 1835 1 1  9 ASP HA   H 12.044  -8.069 -11.268 1.00 . A A .  9 ASP HA   1 1 
        8 1836 1 1  9 ASP HB2  H 10.151  -6.360 -10.807 1.00 . A A .  9 ASP HB2  1 1 
        8 1837 1 1  9 ASP HB3  H 11.395  -5.141 -11.067 1.00 . A A .  9 ASP HB3  1 1 
        8 1838 1 1  9 ASP N    N 11.963  -7.349  -9.336 1.00 . A A .  9 ASP N    1 1 
        8 1839 1 1  9 ASP O    O 14.111  -6.800 -12.116 1.00 . A A .  9 ASP O    1 1 
        8 1840 1 1  9 ASP OD1  O 11.014  -7.400 -13.317 1.00 . A A .  9 ASP OD1  1 1 
        8 1841 1 1  9 ASP OD2  O 10.621  -5.241 -13.438 1.00 . A A .  9 ASP OD2  1 1 
        8 1842 1 1 10 PHE C    C 16.493  -6.350 -10.312 1.00 . A A . 10 PHE C    1 1 
        8 1843 1 1 10 PHE CA   C 15.427  -5.261 -10.224 1.00 . A A . 10 PHE CA   1 1 
        8 1844 1 1 10 PHE CB   C 15.729  -4.330  -9.048 1.00 . A A . 10 PHE CB   1 1 
        8 1845 1 1 10 PHE CD1  C 17.138  -2.375  -9.745 1.00 . A A . 10 PHE CD1  1 1 
        8 1846 1 1 10 PHE CD2  C 14.785  -2.055  -9.529 1.00 . A A . 10 PHE CD2  1 1 
        8 1847 1 1 10 PHE CE1  C 17.287  -1.051 -10.113 1.00 . A A . 10 PHE CE1  1 1 
        8 1848 1 1 10 PHE CE2  C 14.928  -0.730  -9.896 1.00 . A A . 10 PHE CE2  1 1 
        8 1849 1 1 10 PHE CG   C 15.887  -2.891  -9.448 1.00 . A A . 10 PHE CG   1 1 
        8 1850 1 1 10 PHE CZ   C 16.180  -0.228 -10.190 1.00 . A A . 10 PHE CZ   1 1 
        8 1851 1 1 10 PHE H    H 13.599  -5.698  -9.248 1.00 . A A . 10 PHE H    1 1 
        8 1852 1 1 10 PHE HA   H 15.438  -4.688 -11.138 1.00 . A A . 10 PHE HA   1 1 
        8 1853 1 1 10 PHE HB2  H 14.920  -4.388  -8.335 1.00 . A A . 10 PHE HB2  1 1 
        8 1854 1 1 10 PHE HB3  H 16.645  -4.647  -8.573 1.00 . A A . 10 PHE HB3  1 1 
        8 1855 1 1 10 PHE HD1  H 18.005  -3.017  -9.686 1.00 . A A . 10 PHE HD1  1 1 
        8 1856 1 1 10 PHE HD2  H 13.804  -2.447  -9.299 1.00 . A A . 10 PHE HD2  1 1 
        8 1857 1 1 10 PHE HE1  H 18.267  -0.661 -10.342 1.00 . A A . 10 PHE HE1  1 1 
        8 1858 1 1 10 PHE HE2  H 14.060  -0.090  -9.956 1.00 . A A . 10 PHE HE2  1 1 
        8 1859 1 1 10 PHE HZ   H 16.294   0.807 -10.477 1.00 . A A . 10 PHE HZ   1 1 
        8 1860 1 1 10 PHE N    N 14.099  -5.845 -10.079 1.00 . A A . 10 PHE N    1 1 
        8 1861 1 1 10 PHE O    O 17.555  -6.148 -10.903 1.00 . A A . 10 PHE O    1 1 
        8 1862 1 1 11 LEU C    C 16.892  -9.524 -10.938 1.00 . A A . 11 LEU C    1 1 
        8 1863 1 1 11 LEU CA   C 17.135  -8.624  -9.730 1.00 . A A . 11 LEU CA   1 1 
        8 1864 1 1 11 LEU CB   C 17.003  -9.436  -8.440 1.00 . A A . 11 LEU CB   1 1 
        8 1865 1 1 11 LEU CD1  C 17.068  -8.160  -6.283 1.00 . A A . 11 LEU CD1  1 1 
        8 1866 1 1 11 LEU CD2  C 18.503 -10.187  -6.578 1.00 . A A . 11 LEU CD2  1 1 
        8 1867 1 1 11 LEU CG   C 17.879  -8.985  -7.271 1.00 . A A . 11 LEU CG   1 1 
        8 1868 1 1 11 LEU H    H 15.341  -7.604  -9.265 1.00 . A A . 11 LEU H    1 1 
        8 1869 1 1 11 LEU HA   H 18.136  -8.222  -9.792 1.00 . A A . 11 LEU HA   1 1 
        8 1870 1 1 11 LEU HB2  H 15.973  -9.383  -8.121 1.00 . A A . 11 LEU HB2  1 1 
        8 1871 1 1 11 LEU HB3  H 17.255 -10.461  -8.668 1.00 . A A . 11 LEU HB3  1 1 
        8 1872 1 1 11 LEU HD11 H 16.078  -8.580  -6.192 1.00 . A A . 11 LEU HD11 1 1 
        8 1873 1 1 11 LEU HD12 H 16.996  -7.143  -6.638 1.00 . A A . 11 LEU HD12 1 1 
        8 1874 1 1 11 LEU HD13 H 17.555  -8.171  -5.320 1.00 . A A . 11 LEU HD13 1 1 
        8 1875 1 1 11 LEU HD21 H 19.452  -9.901  -6.148 1.00 . A A . 11 LEU HD21 1 1 
        8 1876 1 1 11 LEU HD22 H 18.659 -10.977  -7.299 1.00 . A A . 11 LEU HD22 1 1 
        8 1877 1 1 11 LEU HD23 H 17.844 -10.535  -5.797 1.00 . A A . 11 LEU HD23 1 1 
        8 1878 1 1 11 LEU HG   H 18.678  -8.362  -7.648 1.00 . A A . 11 LEU HG   1 1 
        8 1879 1 1 11 LEU N    N 16.202  -7.503  -9.720 1.00 . A A . 11 LEU N    1 1 
        8 1880 1 1 11 LEU O    O 15.901  -9.367 -11.652 1.00 . A A . 11 LEU O    1 1 
        8 1881 1 1 12 ARG C    C 17.173 -12.754 -11.810 1.00 . A A . 12 ARG C    1 1 
        8 1882 1 1 12 ARG CA   C 17.684 -11.394 -12.279 1.00 . A A . 12 ARG CA   1 1 
        8 1883 1 1 12 ARG CB   C 19.036 -11.558 -12.975 1.00 . A A . 12 ARG CB   1 1 
        8 1884 1 1 12 ARG CD   C 20.633 -10.627 -14.678 1.00 . A A . 12 ARG CD   1 1 
        8 1885 1 1 12 ARG CG   C 19.490 -10.316 -13.724 1.00 . A A . 12 ARG CG   1 1 
        8 1886 1 1 12 ARG CZ   C 21.825  -9.517 -16.519 1.00 . A A . 12 ARG CZ   1 1 
        8 1887 1 1 12 ARG H    H 18.568 -10.544 -10.554 1.00 . A A . 12 ARG H    1 1 
        8 1888 1 1 12 ARG HA   H 16.976 -10.979 -12.980 1.00 . A A . 12 ARG HA   1 1 
        8 1889 1 1 12 ARG HB2  H 19.784 -11.797 -12.233 1.00 . A A . 12 ARG HB2  1 1 
        8 1890 1 1 12 ARG HB3  H 18.967 -12.372 -13.681 1.00 . A A . 12 ARG HB3  1 1 
        8 1891 1 1 12 ARG HD2  H 21.481 -10.967 -14.102 1.00 . A A . 12 ARG HD2  1 1 
        8 1892 1 1 12 ARG HD3  H 20.319 -11.409 -15.352 1.00 . A A . 12 ARG HD3  1 1 
        8 1893 1 1 12 ARG HE   H 20.683  -8.585 -15.176 1.00 . A A . 12 ARG HE   1 1 
        8 1894 1 1 12 ARG HG2  H 18.658  -9.926 -14.293 1.00 . A A . 12 ARG HG2  1 1 
        8 1895 1 1 12 ARG HG3  H 19.819  -9.576 -13.010 1.00 . A A . 12 ARG HG3  1 1 
        8 1896 1 1 12 ARG HH11 H 22.072 -11.520 -16.432 1.00 . A A . 12 ARG HH11 1 1 
        8 1897 1 1 12 ARG HH12 H 22.906 -10.726 -17.725 1.00 . A A . 12 ARG HH12 1 1 
        8 1898 1 1 12 ARG HH21 H 21.777  -7.528 -16.875 1.00 . A A . 12 ARG HH21 1 1 
        8 1899 1 1 12 ARG HH22 H 22.738  -8.455 -17.976 1.00 . A A . 12 ARG HH22 1 1 
        8 1900 1 1 12 ARG N    N 17.801 -10.468 -11.158 1.00 . A A . 12 ARG N    1 1 
        8 1901 1 1 12 ARG NE   N 21.028  -9.457 -15.458 1.00 . A A . 12 ARG NE   1 1 
        8 1902 1 1 12 ARG NH1  N 22.308 -10.683 -16.925 1.00 . A A . 12 ARG NH1  1 1 
        8 1903 1 1 12 ARG NH2  N 22.139  -8.409 -17.178 1.00 . A A . 12 ARG NH2  1 1 
        8 1904 1 1 12 ARG O    O 17.899 -13.512 -11.166 1.00 . A A . 12 ARG O    1 1 
        9 1905 1 1  1 LYS C    C  3.220  -1.030  -0.433 1.00 . A A .  1 LYS C    1 1 
        9 1906 1 1  1 LYS CA   C  2.043  -0.062  -0.368 1.00 . A A .  1 LYS CA   1 1 
        9 1907 1 1  1 LYS CB   C  2.472   1.315  -0.879 1.00 . A A .  1 LYS CB   1 1 
        9 1908 1 1  1 LYS CD   C  2.204   0.829  -3.329 1.00 . A A .  1 LYS CD   1 1 
        9 1909 1 1  1 LYS CE   C  3.428   1.378  -4.047 1.00 . A A .  1 LYS CE   1 1 
        9 1910 1 1  1 LYS CG   C  1.789   1.723  -2.173 1.00 . A A .  1 LYS CG   1 1 
        9 1911 1 1  1 LYS H1   H  2.011   0.592   1.645 1.00 . A A .  1 LYS H1   1 1 
        9 1912 1 1  1 LYS HA   H  1.248  -0.438  -0.995 1.00 . A A .  1 LYS HA   1 1 
        9 1913 1 1  1 LYS HB2  H  2.242   2.053  -0.126 1.00 . A A .  1 LYS HB2  1 1 
        9 1914 1 1  1 LYS HB3  H  3.540   1.306  -1.048 1.00 . A A .  1 LYS HB3  1 1 
        9 1915 1 1  1 LYS HD2  H  2.436  -0.154  -2.948 1.00 . A A .  1 LYS HD2  1 1 
        9 1916 1 1  1 LYS HD3  H  1.386   0.761  -4.032 1.00 . A A .  1 LYS HD3  1 1 
        9 1917 1 1  1 LYS HE2  H  4.158   1.677  -3.310 1.00 . A A .  1 LYS HE2  1 1 
        9 1918 1 1  1 LYS HE3  H  3.843   0.600  -4.670 1.00 . A A .  1 LYS HE3  1 1 
        9 1919 1 1  1 LYS HG2  H  0.720   1.652  -2.043 1.00 . A A .  1 LYS HG2  1 1 
        9 1920 1 1  1 LYS HG3  H  2.058   2.744  -2.404 1.00 . A A .  1 LYS HG3  1 1 
        9 1921 1 1  1 LYS HZ1  H  2.856   3.371  -4.301 1.00 . A A .  1 LYS HZ1  1 1 
        9 1922 1 1  1 LYS HZ2  H  2.273   2.333  -5.503 1.00 . A A .  1 LYS HZ2  1 1 
        9 1923 1 1  1 LYS HZ3  H  3.900   2.799  -5.504 1.00 . A A .  1 LYS HZ3  1 1 
        9 1924 1 1  1 LYS N    N  1.529   0.042   0.992 1.00 . A A .  1 LYS N    1 1 
        9 1925 1 1  1 LYS NZ   N  3.091   2.553  -4.899 1.00 . A A .  1 LYS NZ   1 1 
        9 1926 1 1  1 LYS O    O  4.206  -0.871   0.287 1.00 . A A .  1 LYS O    1 1 
        9 1927 1 1  2 ARG C    C  5.189  -2.570  -2.493 1.00 . A A .  2 ARG C    1 1 
        9 1928 1 1  2 ARG CA   C  4.165  -3.025  -1.457 1.00 . A A .  2 ARG CA   1 1 
        9 1929 1 1  2 ARG CB   C  3.570  -4.372  -1.871 1.00 . A A .  2 ARG CB   1 1 
        9 1930 1 1  2 ARG CD   C  4.161  -6.195  -0.245 1.00 . A A .  2 ARG CD   1 1 
        9 1931 1 1  2 ARG CG   C  3.093  -5.212  -0.698 1.00 . A A .  2 ARG CG   1 1 
        9 1932 1 1  2 ARG CZ   C  4.683  -8.568  -0.621 1.00 . A A .  2 ARG CZ   1 1 
        9 1933 1 1  2 ARG H    H  2.299  -2.105  -1.845 1.00 . A A .  2 ARG H    1 1 
        9 1934 1 1  2 ARG HA   H  4.661  -3.137  -0.505 1.00 . A A .  2 ARG HA   1 1 
        9 1935 1 1  2 ARG HB2  H  2.728  -4.195  -2.524 1.00 . A A .  2 ARG HB2  1 1 
        9 1936 1 1  2 ARG HB3  H  4.320  -4.934  -2.407 1.00 . A A .  2 ARG HB3  1 1 
        9 1937 1 1  2 ARG HD2  H  5.129  -5.729  -0.352 1.00 . A A .  2 ARG HD2  1 1 
        9 1938 1 1  2 ARG HD3  H  3.992  -6.437   0.793 1.00 . A A .  2 ARG HD3  1 1 
        9 1939 1 1  2 ARG HE   H  3.697  -7.401  -1.903 1.00 . A A .  2 ARG HE   1 1 
        9 1940 1 1  2 ARG HG2  H  2.849  -4.558   0.127 1.00 . A A .  2 ARG HG2  1 1 
        9 1941 1 1  2 ARG HG3  H  2.213  -5.762  -0.995 1.00 . A A .  2 ARG HG3  1 1 
        9 1942 1 1  2 ARG HH11 H  5.335  -7.823   1.140 1.00 . A A .  2 ARG HH11 1 1 
        9 1943 1 1  2 ARG HH12 H  5.696  -9.494   0.862 1.00 . A A .  2 ARG HH12 1 1 
        9 1944 1 1  2 ARG HH21 H  4.167  -9.601  -2.281 1.00 . A A .  2 ARG HH21 1 1 
        9 1945 1 1  2 ARG HH22 H  5.032 -10.504  -1.084 1.00 . A A .  2 ARG HH22 1 1 
        9 1946 1 1  2 ARG N    N  3.110  -2.032  -1.299 1.00 . A A .  2 ARG N    1 1 
        9 1947 1 1  2 ARG NE   N  4.139  -7.427  -1.030 1.00 . A A .  2 ARG NE   1 1 
        9 1948 1 1  2 ARG NH1  N  5.288  -8.634   0.557 1.00 . A A .  2 ARG NH1  1 1 
        9 1949 1 1  2 ARG NH2  N  4.622  -9.646  -1.392 1.00 . A A .  2 ARG NH2  1 1 
        9 1950 1 1  2 ARG O    O  4.871  -2.429  -3.675 1.00 . A A .  2 ARG O    1 1 
        9 1951 1 1  3 ILE C    C  8.361  -3.076  -3.360 1.00 . A A .  3 ILE C    1 1 
        9 1952 1 1  3 ILE CA   C  7.487  -1.902  -2.931 1.00 . A A .  3 ILE CA   1 1 
        9 1953 1 1  3 ILE CB   C  8.373  -0.835  -2.261 1.00 . A A .  3 ILE CB   1 1 
        9 1954 1 1  3 ILE CD1  C  9.080  -2.508  -0.478 1.00 . A A .  3 ILE CD1  1 1 
        9 1955 1 1  3 ILE CG1  C  8.525  -1.131  -0.767 1.00 . A A .  3 ILE CG1  1 1 
        9 1956 1 1  3 ILE CG2  C  7.785   0.552  -2.474 1.00 . A A .  3 ILE CG2  1 1 
        9 1957 1 1  3 ILE H    H  6.610  -2.470  -1.091 1.00 . A A .  3 ILE H    1 1 
        9 1958 1 1  3 ILE HA   H  7.033  -1.465  -3.808 1.00 . A A .  3 ILE HA   1 1 
        9 1959 1 1  3 ILE HB   H  9.346  -0.863  -2.727 1.00 . A A .  3 ILE HB   1 1 
        9 1960 1 1  3 ILE HD11 H  9.641  -2.484   0.445 1.00 . A A .  3 ILE HD11 1 1 
        9 1961 1 1  3 ILE HD12 H  8.267  -3.213  -0.387 1.00 . A A .  3 ILE HD12 1 1 
        9 1962 1 1  3 ILE HD13 H  9.730  -2.812  -1.286 1.00 . A A .  3 ILE HD13 1 1 
        9 1963 1 1  3 ILE HG12 H  9.193  -0.407  -0.329 1.00 . A A .  3 ILE HG12 1 1 
        9 1964 1 1  3 ILE HG13 H  7.557  -1.056  -0.293 1.00 . A A .  3 ILE HG13 1 1 
        9 1965 1 1  3 ILE HG21 H  6.994   0.498  -3.207 1.00 . A A .  3 ILE HG21 1 1 
        9 1966 1 1  3 ILE HG22 H  7.386   0.921  -1.541 1.00 . A A .  3 ILE HG22 1 1 
        9 1967 1 1  3 ILE HG23 H  8.557   1.220  -2.826 1.00 . A A .  3 ILE HG23 1 1 
        9 1968 1 1  3 ILE N    N  6.418  -2.340  -2.043 1.00 . A A .  3 ILE N    1 1 
        9 1969 1 1  3 ILE O    O  9.276  -2.919  -4.169 1.00 . A A .  3 ILE O    1 1 
        9 1970 1 1  4 VAL C    C  8.805  -5.726  -4.642 1.00 . A A .  4 VAL C    1 1 
        9 1971 1 1  4 VAL CA   C  8.829  -5.455  -3.142 1.00 . A A .  4 VAL CA   1 1 
        9 1972 1 1  4 VAL CB   C  8.277  -6.686  -2.400 1.00 . A A .  4 VAL CB   1 1 
        9 1973 1 1  4 VAL CG1  C  6.826  -6.935  -2.783 1.00 . A A .  4 VAL CG1  1 1 
        9 1974 1 1  4 VAL CG2  C  9.131  -7.910  -2.691 1.00 . A A .  4 VAL CG2  1 1 
        9 1975 1 1  4 VAL H    H  7.331  -4.314  -2.175 1.00 . A A .  4 VAL H    1 1 
        9 1976 1 1  4 VAL HA   H  9.852  -5.301  -2.830 1.00 . A A .  4 VAL HA   1 1 
        9 1977 1 1  4 VAL HB   H  8.318  -6.489  -1.338 1.00 . A A .  4 VAL HB   1 1 
        9 1978 1 1  4 VAL HG11 H  6.210  -6.138  -2.392 1.00 . A A .  4 VAL HG11 1 1 
        9 1979 1 1  4 VAL HG12 H  6.738  -6.966  -3.859 1.00 . A A .  4 VAL HG12 1 1 
        9 1980 1 1  4 VAL HG13 H  6.501  -7.877  -2.367 1.00 . A A .  4 VAL HG13 1 1 
        9 1981 1 1  4 VAL HG21 H  8.812  -8.729  -2.064 1.00 . A A .  4 VAL HG21 1 1 
        9 1982 1 1  4 VAL HG22 H  9.021  -8.188  -3.730 1.00 . A A .  4 VAL HG22 1 1 
        9 1983 1 1  4 VAL HG23 H 10.167  -7.684  -2.489 1.00 . A A .  4 VAL HG23 1 1 
        9 1984 1 1  4 VAL N    N  8.072  -4.253  -2.814 1.00 . A A .  4 VAL N    1 1 
        9 1985 1 1  4 VAL O    O  9.714  -6.357  -5.182 1.00 . A A .  4 VAL O    1 1 
        9 1986 1 1  5 GLN C    C  8.670  -4.637  -7.509 1.00 . A A .  5 GLN C    1 1 
        9 1987 1 1  5 GLN CA   C  7.619  -5.437  -6.747 1.00 . A A .  5 GLN CA   1 1 
        9 1988 1 1  5 GLN CB   C  6.218  -5.024  -7.202 1.00 . A A .  5 GLN CB   1 1 
        9 1989 1 1  5 GLN CD   C  4.657  -3.086  -7.638 1.00 . A A .  5 GLN CD   1 1 
        9 1990 1 1  5 GLN CG   C  5.876  -3.578  -6.882 1.00 . A A .  5 GLN CG   1 1 
        9 1991 1 1  5 GLN H    H  7.070  -4.751  -4.822 1.00 . A A .  5 GLN H    1 1 
        9 1992 1 1  5 GLN HA   H  7.761  -6.486  -6.957 1.00 . A A .  5 GLN HA   1 1 
        9 1993 1 1  5 GLN HB2  H  6.145  -5.162  -8.271 1.00 . A A .  5 GLN HB2  1 1 
        9 1994 1 1  5 GLN HB3  H  5.493  -5.659  -6.715 1.00 . A A .  5 GLN HB3  1 1 
        9 1995 1 1  5 GLN HE21 H  5.484  -3.616  -9.367 1.00 . A A .  5 GLN HE21 1 1 
        9 1996 1 1  5 GLN HE22 H  3.913  -2.906  -9.472 1.00 . A A .  5 GLN HE22 1 1 
        9 1997 1 1  5 GLN HG2  H  5.682  -3.493  -5.823 1.00 . A A .  5 GLN HG2  1 1 
        9 1998 1 1  5 GLN HG3  H  6.719  -2.956  -7.144 1.00 . A A .  5 GLN HG3  1 1 
        9 1999 1 1  5 GLN N    N  7.761  -5.245  -5.309 1.00 . A A .  5 GLN N    1 1 
        9 2000 1 1  5 GLN NE2  N  4.687  -3.215  -8.959 1.00 . A A .  5 GLN NE2  1 1 
        9 2001 1 1  5 GLN O    O  9.042  -4.990  -8.629 1.00 . A A .  5 GLN O    1 1 
        9 2002 1 1  5 GLN OE1  O  3.698  -2.596  -7.041 1.00 . A A .  5 GLN OE1  1 1 
        9 2003 1 1  6 ARG C    C 11.534  -3.352  -7.437 1.00 . A A .  6 ARG C    1 1 
        9 2004 1 1  6 ARG CA   C 10.153  -2.707  -7.517 1.00 . A A .  6 ARG CA   1 1 
        9 2005 1 1  6 ARG CB   C 10.180  -1.335  -6.840 1.00 . A A .  6 ARG CB   1 1 
        9 2006 1 1  6 ARG CD   C  8.894   0.269  -8.286 1.00 . A A .  6 ARG CD   1 1 
        9 2007 1 1  6 ARG CG   C  8.889  -0.550  -7.004 1.00 . A A .  6 ARG CG   1 1 
        9 2008 1 1  6 ARG CZ   C  9.561   2.520  -9.015 1.00 . A A .  6 ARG CZ   1 1 
        9 2009 1 1  6 ARG H    H  8.810  -3.329  -6.003 1.00 . A A .  6 ARG H    1 1 
        9 2010 1 1  6 ARG HA   H  9.887  -2.581  -8.555 1.00 . A A .  6 ARG HA   1 1 
        9 2011 1 1  6 ARG HB2  H 10.361  -1.471  -5.784 1.00 . A A .  6 ARG HB2  1 1 
        9 2012 1 1  6 ARG HB3  H 10.985  -0.754  -7.264 1.00 . A A .  6 ARG HB3  1 1 
        9 2013 1 1  6 ARG HD2  H  9.379  -0.305  -9.062 1.00 . A A .  6 ARG HD2  1 1 
        9 2014 1 1  6 ARG HD3  H  7.873   0.470  -8.572 1.00 . A A .  6 ARG HD3  1 1 
        9 2015 1 1  6 ARG HE   H 10.129   1.660  -7.308 1.00 . A A .  6 ARG HE   1 1 
        9 2016 1 1  6 ARG HG2  H  8.059  -1.241  -7.035 1.00 . A A .  6 ARG HG2  1 1 
        9 2017 1 1  6 ARG HG3  H  8.774   0.116  -6.162 1.00 . A A .  6 ARG HG3  1 1 
        9 2018 1 1  6 ARG HH11 H  8.347   1.536 -10.296 1.00 . A A .  6 ARG HH11 1 1 
        9 2019 1 1  6 ARG HH12 H  8.825   3.124 -10.798 1.00 . A A .  6 ARG HH12 1 1 
        9 2020 1 1  6 ARG HH21 H 10.764   3.752  -7.957 1.00 . A A .  6 ARG HH21 1 1 
        9 2021 1 1  6 ARG HH22 H 10.200   4.383  -9.467 1.00 . A A .  6 ARG HH22 1 1 
        9 2022 1 1  6 ARG N    N  9.146  -3.558  -6.895 1.00 . A A .  6 ARG N    1 1 
        9 2023 1 1  6 ARG NE   N  9.600   1.537  -8.123 1.00 . A A .  6 ARG NE   1 1 
        9 2024 1 1  6 ARG NH1  N  8.853   2.382 -10.128 1.00 . A A .  6 ARG NH1  1 1 
        9 2025 1 1  6 ARG NH2  N 10.230   3.644  -8.795 1.00 . A A .  6 ARG NH2  1 1 
        9 2026 1 1  6 ARG O    O 12.402  -3.087  -8.269 1.00 . A A .  6 ARG O    1 1 
        9 2027 1 1  7 ILE C    C 12.986  -6.263  -6.893 1.00 . A A .  7 ILE C    1 1 
        9 2028 1 1  7 ILE CA   C 13.002  -4.882  -6.246 1.00 . A A .  7 ILE CA   1 1 
        9 2029 1 1  7 ILE CB   C 13.347  -5.032  -4.752 1.00 . A A .  7 ILE CB   1 1 
        9 2030 1 1  7 ILE CD1  C 12.082  -3.214  -3.498 1.00 . A A .  7 ILE CD1  1 1 
        9 2031 1 1  7 ILE CG1  C 13.405  -3.659  -4.080 1.00 . A A .  7 ILE CG1  1 1 
        9 2032 1 1  7 ILE CG2  C 14.669  -5.766  -4.585 1.00 . A A .  7 ILE CG2  1 1 
        9 2033 1 1  7 ILE H    H 10.998  -4.370  -5.803 1.00 . A A .  7 ILE H    1 1 
        9 2034 1 1  7 ILE HA   H 13.772  -4.286  -6.714 1.00 . A A .  7 ILE HA   1 1 
        9 2035 1 1  7 ILE HB   H 12.574  -5.621  -4.284 1.00 . A A .  7 ILE HB   1 1 
        9 2036 1 1  7 ILE HD11 H 12.236  -2.837  -2.498 1.00 . A A .  7 ILE HD11 1 1 
        9 2037 1 1  7 ILE HD12 H 11.660  -2.436  -4.116 1.00 . A A .  7 ILE HD12 1 1 
        9 2038 1 1  7 ILE HD13 H 11.403  -4.054  -3.465 1.00 . A A .  7 ILE HD13 1 1 
        9 2039 1 1  7 ILE HG12 H 14.126  -3.688  -3.278 1.00 . A A .  7 ILE HG12 1 1 
        9 2040 1 1  7 ILE HG13 H 13.713  -2.922  -4.808 1.00 . A A .  7 ILE HG13 1 1 
        9 2041 1 1  7 ILE HG21 H 14.483  -6.826  -4.497 1.00 . A A .  7 ILE HG21 1 1 
        9 2042 1 1  7 ILE HG22 H 15.294  -5.582  -5.445 1.00 . A A .  7 ILE HG22 1 1 
        9 2043 1 1  7 ILE HG23 H 15.167  -5.413  -3.694 1.00 . A A .  7 ILE HG23 1 1 
        9 2044 1 1  7 ILE N    N 11.728  -4.200  -6.433 1.00 . A A .  7 ILE N    1 1 
        9 2045 1 1  7 ILE O    O 13.835  -6.580  -7.727 1.00 . A A .  7 ILE O    1 1 
        9 2046 1 1  8 LYS C    C 11.883  -8.401  -8.573 1.00 . A A .  8 LYS C    1 1 
        9 2047 1 1  8 LYS CA   C 11.884  -8.428  -7.048 1.00 . A A .  8 LYS CA   1 1 
        9 2048 1 1  8 LYS CB   C 10.599  -9.084  -6.538 1.00 . A A .  8 LYS CB   1 1 
        9 2049 1 1  8 LYS CD   C  8.921  -9.380  -8.384 1.00 . A A .  8 LYS CD   1 1 
        9 2050 1 1  8 LYS CE   C  7.409  -9.414  -8.542 1.00 . A A .  8 LYS CE   1 1 
        9 2051 1 1  8 LYS CG   C  9.339  -8.540  -7.189 1.00 . A A .  8 LYS CG   1 1 
        9 2052 1 1  8 LYS H    H 11.367  -6.771  -5.836 1.00 . A A .  8 LYS H    1 1 
        9 2053 1 1  8 LYS HA   H 12.731  -9.005  -6.711 1.00 . A A .  8 LYS HA   1 1 
        9 2054 1 1  8 LYS HB2  H 10.649 -10.145  -6.731 1.00 . A A .  8 LYS HB2  1 1 
        9 2055 1 1  8 LYS HB3  H 10.525  -8.923  -5.472 1.00 . A A .  8 LYS HB3  1 1 
        9 2056 1 1  8 LYS HD2  H  9.356  -8.959  -9.279 1.00 . A A .  8 LYS HD2  1 1 
        9 2057 1 1  8 LYS HD3  H  9.283 -10.390  -8.248 1.00 . A A .  8 LYS HD3  1 1 
        9 2058 1 1  8 LYS HE2  H  6.983  -9.919  -7.689 1.00 . A A .  8 LYS HE2  1 1 
        9 2059 1 1  8 LYS HE3  H  7.042  -8.399  -8.579 1.00 . A A .  8 LYS HE3  1 1 
        9 2060 1 1  8 LYS HG2  H  8.539  -8.544  -6.464 1.00 . A A .  8 LYS HG2  1 1 
        9 2061 1 1  8 LYS HG3  H  9.523  -7.527  -7.519 1.00 . A A .  8 LYS HG3  1 1 
        9 2062 1 1  8 LYS HZ1  H  7.719 -10.004 -10.521 1.00 . A A .  8 LYS HZ1  1 1 
        9 2063 1 1  8 LYS HZ2  H  6.095  -9.741 -10.132 1.00 . A A .  8 LYS HZ2  1 1 
        9 2064 1 1  8 LYS HZ3  H  6.877 -11.140  -9.591 1.00 . A A .  8 LYS HZ3  1 1 
        9 2065 1 1  8 LYS N    N 12.014  -7.081  -6.504 1.00 . A A .  8 LYS N    1 1 
        9 2066 1 1  8 LYS NZ   N  6.996 -10.125  -9.783 1.00 . A A .  8 LYS NZ   1 1 
        9 2067 1 1  8 LYS O    O 12.335  -9.346  -9.220 1.00 . A A .  8 LYS O    1 1 
        9 2068 1 1  9 ASP C    C 12.615  -6.566 -11.126 1.00 . A A .  9 ASP C    1 1 
        9 2069 1 1  9 ASP CA   C 11.317  -7.162 -10.590 1.00 . A A .  9 ASP CA   1 1 
        9 2070 1 1  9 ASP CB   C 10.133  -6.279 -10.986 1.00 . A A .  9 ASP CB   1 1 
        9 2071 1 1  9 ASP CG   C  9.749  -6.444 -12.444 1.00 . A A .  9 ASP CG   1 1 
        9 2072 1 1  9 ASP H    H 11.029  -6.594  -8.571 1.00 . A A .  9 ASP H    1 1 
        9 2073 1 1  9 ASP HA   H 11.182  -8.143 -11.021 1.00 . A A .  9 ASP HA   1 1 
        9 2074 1 1  9 ASP HB2  H  9.279  -6.538 -10.377 1.00 . A A .  9 ASP HB2  1 1 
        9 2075 1 1  9 ASP HB3  H 10.391  -5.244 -10.815 1.00 . A A .  9 ASP HB3  1 1 
        9 2076 1 1  9 ASP N    N 11.374  -7.313  -9.141 1.00 . A A .  9 ASP N    1 1 
        9 2077 1 1  9 ASP O    O 13.009  -6.829 -12.262 1.00 . A A .  9 ASP O    1 1 
        9 2078 1 1  9 ASP OD1  O  9.846  -7.578 -12.957 1.00 . A A .  9 ASP OD1  1 1 
        9 2079 1 1  9 ASP OD2  O  9.354  -5.439 -13.071 1.00 . A A .  9 ASP OD2  1 1 
        9 2080 1 1 10 PHE C    C 15.586  -6.169 -11.028 1.00 . A A . 10 PHE C    1 1 
        9 2081 1 1 10 PHE CA   C 14.527  -5.124 -10.692 1.00 . A A . 10 PHE CA   1 1 
        9 2082 1 1 10 PHE CB   C 15.032  -4.212  -9.572 1.00 . A A . 10 PHE CB   1 1 
        9 2083 1 1 10 PHE CD1  C 16.195  -1.993  -9.717 1.00 . A A . 10 PHE CD1  1 1 
        9 2084 1 1 10 PHE CD2  C 13.963  -2.158 -10.540 1.00 . A A . 10 PHE CD2  1 1 
        9 2085 1 1 10 PHE CE1  C 16.227  -0.655 -10.065 1.00 . A A . 10 PHE CE1  1 1 
        9 2086 1 1 10 PHE CE2  C 13.990  -0.822 -10.890 1.00 . A A . 10 PHE CE2  1 1 
        9 2087 1 1 10 PHE CG   C 15.064  -2.759  -9.951 1.00 . A A . 10 PHE CG   1 1 
        9 2088 1 1 10 PHE CZ   C 15.123  -0.069 -10.651 1.00 . A A . 10 PHE CZ   1 1 
        9 2089 1 1 10 PHE H    H 12.910  -5.589  -9.407 1.00 . A A . 10 PHE H    1 1 
        9 2090 1 1 10 PHE HA   H 14.335  -4.528 -11.571 1.00 . A A . 10 PHE HA   1 1 
        9 2091 1 1 10 PHE HB2  H 14.386  -4.316  -8.714 1.00 . A A . 10 PHE HB2  1 1 
        9 2092 1 1 10 PHE HB3  H 16.034  -4.507  -9.301 1.00 . A A . 10 PHE HB3  1 1 
        9 2093 1 1 10 PHE HD1  H 17.059  -2.451  -9.258 1.00 . A A . 10 PHE HD1  1 1 
        9 2094 1 1 10 PHE HD2  H 13.075  -2.745 -10.727 1.00 . A A . 10 PHE HD2  1 1 
        9 2095 1 1 10 PHE HE1  H 17.115  -0.070  -9.876 1.00 . A A . 10 PHE HE1  1 1 
        9 2096 1 1 10 PHE HE2  H 13.125  -0.365 -11.348 1.00 . A A . 10 PHE HE2  1 1 
        9 2097 1 1 10 PHE HZ   H 15.147   0.976 -10.924 1.00 . A A . 10 PHE HZ   1 1 
        9 2098 1 1 10 PHE N    N 13.275  -5.760 -10.301 1.00 . A A . 10 PHE N    1 1 
        9 2099 1 1 10 PHE O    O 16.281  -6.063 -12.040 1.00 . A A . 10 PHE O    1 1 
        9 2100 1 1 11 LEU C    C 16.415  -8.980 -11.688 1.00 . A A . 11 LEU C    1 1 
        9 2101 1 1 11 LEU CA   C 16.680  -8.244 -10.378 1.00 . A A . 11 LEU CA   1 1 
        9 2102 1 1 11 LEU CB   C 16.640  -9.231  -9.209 1.00 . A A . 11 LEU CB   1 1 
        9 2103 1 1 11 LEU CD1  C 16.757  -7.971  -7.045 1.00 . A A . 11 LEU CD1  1 1 
        9 2104 1 1 11 LEU CD2  C 17.974 -10.142  -7.292 1.00 . A A . 11 LEU CD2  1 1 
        9 2105 1 1 11 LEU CG   C 17.512  -8.878  -8.004 1.00 . A A . 11 LEU CG   1 1 
        9 2106 1 1 11 LEU H    H 15.124  -7.209  -9.385 1.00 . A A . 11 LEU H    1 1 
        9 2107 1 1 11 LEU HA   H 17.659  -7.793 -10.424 1.00 . A A . 11 LEU HA   1 1 
        9 2108 1 1 11 LEU HB2  H 15.618  -9.299  -8.869 1.00 . A A . 11 LEU HB2  1 1 
        9 2109 1 1 11 LEU HB3  H 16.959 -10.194  -9.580 1.00 . A A . 11 LEU HB3  1 1 
        9 2110 1 1 11 LEU HD11 H 16.612  -7.004  -7.504 1.00 . A A . 11 LEU HD11 1 1 
        9 2111 1 1 11 LEU HD12 H 17.325  -7.856  -6.135 1.00 . A A . 11 LEU HD12 1 1 
        9 2112 1 1 11 LEU HD13 H 15.796  -8.408  -6.817 1.00 . A A . 11 LEU HD13 1 1 
        9 2113 1 1 11 LEU HD21 H 18.261 -10.882  -8.024 1.00 . A A . 11 LEU HD21 1 1 
        9 2114 1 1 11 LEU HD22 H 17.167 -10.529  -6.687 1.00 . A A . 11 LEU HD22 1 1 
        9 2115 1 1 11 LEU HD23 H 18.819  -9.911  -6.662 1.00 . A A . 11 LEU HD23 1 1 
        9 2116 1 1 11 LEU HG   H 18.389  -8.346  -8.345 1.00 . A A . 11 LEU HG   1 1 
        9 2117 1 1 11 LEU N    N 15.705  -7.179 -10.173 1.00 . A A . 11 LEU N    1 1 
        9 2118 1 1 11 LEU O    O 15.347  -8.841 -12.284 1.00 . A A . 11 LEU O    1 1 
        9 2119 1 1 12 ARG C    C 17.520 -12.006 -13.124 1.00 . A A . 12 ARG C    1 1 
        9 2120 1 1 12 ARG CA   C 17.267 -10.522 -13.367 1.00 . A A . 12 ARG CA   1 1 
        9 2121 1 1 12 ARG CB   C 18.245  -9.991 -14.418 1.00 . A A . 12 ARG CB   1 1 
        9 2122 1 1 12 ARG CD   C 20.339 -10.811 -13.296 1.00 . A A . 12 ARG CD   1 1 
        9 2123 1 1 12 ARG CG   C 19.599  -9.602 -13.848 1.00 . A A . 12 ARG CG   1 1 
        9 2124 1 1 12 ARG CZ   C 22.718 -10.387 -13.745 1.00 . A A . 12 ARG CZ   1 1 
        9 2125 1 1 12 ARG H    H 18.222  -9.833 -11.609 1.00 . A A . 12 ARG H    1 1 
        9 2126 1 1 12 ARG HA   H 16.258 -10.396 -13.731 1.00 . A A . 12 ARG HA   1 1 
        9 2127 1 1 12 ARG HB2  H 18.400 -10.755 -15.166 1.00 . A A . 12 ARG HB2  1 1 
        9 2128 1 1 12 ARG HB3  H 17.812  -9.121 -14.887 1.00 . A A . 12 ARG HB3  1 1 
        9 2129 1 1 12 ARG HD2  H 19.801 -11.184 -12.437 1.00 . A A . 12 ARG HD2  1 1 
        9 2130 1 1 12 ARG HD3  H 20.373 -11.574 -14.059 1.00 . A A . 12 ARG HD3  1 1 
        9 2131 1 1 12 ARG HE   H 21.870 -10.320 -11.941 1.00 . A A . 12 ARG HE   1 1 
        9 2132 1 1 12 ARG HG2  H 20.194  -9.156 -14.631 1.00 . A A . 12 ARG HG2  1 1 
        9 2133 1 1 12 ARG HG3  H 19.452  -8.887 -13.052 1.00 . A A . 12 ARG HG3  1 1 
        9 2134 1 1 12 ARG HH11 H 21.611 -10.827 -15.376 1.00 . A A . 12 ARG HH11 1 1 
        9 2135 1 1 12 ARG HH12 H 23.290 -10.525 -15.679 1.00 . A A . 12 ARG HH12 1 1 
        9 2136 1 1 12 ARG HH21 H 24.082  -9.921 -12.327 1.00 . A A . 12 ARG HH21 1 1 
        9 2137 1 1 12 ARG HH22 H 24.695 -10.011 -13.944 1.00 . A A . 12 ARG HH22 1 1 
        9 2138 1 1 12 ARG N    N 17.394  -9.763 -12.129 1.00 . A A . 12 ARG N    1 1 
        9 2139 1 1 12 ARG NE   N 21.703 -10.480 -12.893 1.00 . A A . 12 ARG NE   1 1 
        9 2140 1 1 12 ARG NH1  N 22.524 -10.597 -15.039 1.00 . A A . 12 ARG NH1  1 1 
        9 2141 1 1 12 ARG NH2  N 23.932 -10.081 -13.302 1.00 . A A . 12 ARG NH2  1 1 
        9 2142 1 1 12 ARG O    O 17.699 -12.437 -11.985 1.00 . A A . 12 ARG O    1 1 
       10 2143 1 1  1 LYS C    C  3.492  -0.578  -0.612 1.00 . A A .  1 LYS C    1 1 
       10 2144 1 1  1 LYS CA   C  2.385   0.472  -0.604 1.00 . A A .  1 LYS CA   1 1 
       10 2145 1 1  1 LYS CB   C  2.821   1.694  -1.417 1.00 . A A .  1 LYS CB   1 1 
       10 2146 1 1  1 LYS CD   C  1.207   1.709  -3.341 1.00 . A A .  1 LYS CD   1 1 
       10 2147 1 1  1 LYS CE   C  0.873   0.877  -4.570 1.00 . A A .  1 LYS CE   1 1 
       10 2148 1 1  1 LYS CG   C  2.653   1.518  -2.916 1.00 . A A .  1 LYS CG   1 1 
       10 2149 1 1  1 LYS H1   H  2.675   0.652   1.485 1.00 . A A .  1 LYS H1   1 1 
       10 2150 1 1  1 LYS HA   H  1.500   0.048  -1.054 1.00 . A A .  1 LYS HA   1 1 
       10 2151 1 1  1 LYS HB2  H  2.234   2.545  -1.107 1.00 . A A .  1 LYS HB2  1 1 
       10 2152 1 1  1 LYS HB3  H  3.864   1.893  -1.213 1.00 . A A .  1 LYS HB3  1 1 
       10 2153 1 1  1 LYS HD2  H  0.560   1.408  -2.531 1.00 . A A .  1 LYS HD2  1 1 
       10 2154 1 1  1 LYS HD3  H  1.042   2.753  -3.568 1.00 . A A .  1 LYS HD3  1 1 
       10 2155 1 1  1 LYS HE2  H  0.043   1.336  -5.085 1.00 . A A .  1 LYS HE2  1 1 
       10 2156 1 1  1 LYS HE3  H  1.735   0.859  -5.221 1.00 . A A .  1 LYS HE3  1 1 
       10 2157 1 1  1 LYS HG2  H  3.266   2.247  -3.426 1.00 . A A .  1 LYS HG2  1 1 
       10 2158 1 1  1 LYS HG3  H  2.971   0.523  -3.191 1.00 . A A .  1 LYS HG3  1 1 
       10 2159 1 1  1 LYS HZ1  H  1.221  -0.924  -3.571 1.00 . A A .  1 LYS HZ1  1 1 
       10 2160 1 1  1 LYS HZ2  H  0.454  -1.108  -5.067 1.00 . A A .  1 LYS HZ2  1 1 
       10 2161 1 1  1 LYS HZ3  H -0.418  -0.537  -3.735 1.00 . A A .  1 LYS HZ3  1 1 
       10 2162 1 1  1 LYS N    N  2.051   0.865   0.759 1.00 . A A .  1 LYS N    1 1 
       10 2163 1 1  1 LYS NZ   N  0.507  -0.521  -4.211 1.00 . A A .  1 LYS NZ   1 1 
       10 2164 1 1  1 LYS O    O  4.444  -0.495   0.163 1.00 . A A .  1 LYS O    1 1 
       10 2165 1 1  2 ARG C    C  5.459  -2.244  -2.574 1.00 . A A .  2 ARG C    1 1 
       10 2166 1 1  2 ARG CA   C  4.348  -2.630  -1.601 1.00 . A A .  2 ARG CA   1 1 
       10 2167 1 1  2 ARG CB   C  3.681  -3.928  -2.060 1.00 . A A .  2 ARG CB   1 1 
       10 2168 1 1  2 ARG CD   C  3.971  -5.772  -0.377 1.00 . A A .  2 ARG CD   1 1 
       10 2169 1 1  2 ARG CG   C  3.032  -4.712  -0.931 1.00 . A A .  2 ARG CG   1 1 
       10 2170 1 1  2 ARG CZ   C  4.344  -8.181  -0.699 1.00 . A A .  2 ARG CZ   1 1 
       10 2171 1 1  2 ARG H    H  2.577  -1.576  -2.084 1.00 . A A .  2 ARG H    1 1 
       10 2172 1 1  2 ARG HA   H  4.779  -2.783  -0.623 1.00 . A A .  2 ARG HA   1 1 
       10 2173 1 1  2 ARG HB2  H  2.920  -3.691  -2.788 1.00 . A A .  2 ARG HB2  1 1 
       10 2174 1 1  2 ARG HB3  H  4.427  -4.557  -2.523 1.00 . A A .  2 ARG HB3  1 1 
       10 2175 1 1  2 ARG HD2  H  4.979  -5.387  -0.396 1.00 . A A .  2 ARG HD2  1 1 
       10 2176 1 1  2 ARG HD3  H  3.687  -5.988   0.642 1.00 . A A .  2 ARG HD3  1 1 
       10 2177 1 1  2 ARG HE   H  3.556  -6.957  -2.063 1.00 . A A .  2 ARG HE   1 1 
       10 2178 1 1  2 ARG HG2  H  2.770  -4.029  -0.136 1.00 . A A .  2 ARG HG2  1 1 
       10 2179 1 1  2 ARG HG3  H  2.141  -5.192  -1.305 1.00 . A A .  2 ARG HG3  1 1 
       10 2180 1 1  2 ARG HH11 H  4.902  -7.468   1.107 1.00 . A A .  2 ARG HH11 1 1 
       10 2181 1 1  2 ARG HH12 H  5.159  -9.164   0.867 1.00 . A A .  2 ARG HH12 1 1 
       10 2182 1 1  2 ARG HH21 H  3.889  -9.190  -2.390 1.00 . A A .  2 ARG HH21 1 1 
       10 2183 1 1  2 ARG HH22 H  4.584 -10.143  -1.123 1.00 . A A .  2 ARG HH22 1 1 
       10 2184 1 1  2 ARG N    N  3.359  -1.564  -1.493 1.00 . A A .  2 ARG N    1 1 
       10 2185 1 1  2 ARG NE   N  3.922  -7.007  -1.156 1.00 . A A .  2 ARG NE   1 1 
       10 2186 1 1  2 ARG NH1  N  4.843  -8.279   0.525 1.00 . A A .  2 ARG NH1  1 1 
       10 2187 1 1  2 ARG NH2  N  4.266  -9.260  -1.467 1.00 . A A .  2 ARG NH2  1 1 
       10 2188 1 1  2 ARG O    O  5.218  -2.075  -3.770 1.00 . A A .  2 ARG O    1 1 
       10 2189 1 1  3 ILE C    C  8.630  -2.974  -3.266 1.00 . A A .  3 ILE C    1 1 
       10 2190 1 1  3 ILE CA   C  7.820  -1.742  -2.875 1.00 . A A .  3 ILE CA   1 1 
       10 2191 1 1  3 ILE CB   C  8.741  -0.746  -2.146 1.00 . A A .  3 ILE CB   1 1 
       10 2192 1 1  3 ILE CD1  C  9.223  -2.476  -0.343 1.00 . A A .  3 ILE CD1  1 1 
       10 2193 1 1  3 ILE CG1  C  8.786  -1.061  -0.650 1.00 . A A .  3 ILE CG1  1 1 
       10 2194 1 1  3 ILE CG2  C  8.267   0.681  -2.379 1.00 . A A .  3 ILE CG2  1 1 
       10 2195 1 1  3 ILE H    H  6.801  -2.256  -1.093 1.00 . A A .  3 ILE H    1 1 
       10 2196 1 1  3 ILE HA   H  7.449  -1.268  -3.773 1.00 . A A .  3 ILE HA   1 1 
       10 2197 1 1  3 ILE HB   H  9.734  -0.841  -2.557 1.00 . A A .  3 ILE HB   1 1 
       10 2198 1 1  3 ILE HD11 H  8.356  -3.120  -0.302 1.00 . A A .  3 ILE HD11 1 1 
       10 2199 1 1  3 ILE HD12 H  9.893  -2.822  -1.115 1.00 . A A .  3 ILE HD12 1 1 
       10 2200 1 1  3 ILE HD13 H  9.731  -2.497   0.611 1.00 . A A .  3 ILE HD13 1 1 
       10 2201 1 1  3 ILE HG12 H  9.479  -0.389  -0.168 1.00 . A A .  3 ILE HG12 1 1 
       10 2202 1 1  3 ILE HG13 H  7.801  -0.918  -0.230 1.00 . A A .  3 ILE HG13 1 1 
       10 2203 1 1  3 ILE HG21 H  7.541   0.946  -1.625 1.00 . A A .  3 ILE HG21 1 1 
       10 2204 1 1  3 ILE HG22 H  9.109   1.354  -2.318 1.00 . A A .  3 ILE HG22 1 1 
       10 2205 1 1  3 ILE HG23 H  7.815   0.756  -3.357 1.00 . A A .  3 ILE HG23 1 1 
       10 2206 1 1  3 ILE N    N  6.673  -2.107  -2.053 1.00 . A A .  3 ILE N    1 1 
       10 2207 1 1  3 ILE O    O  9.598  -2.879  -4.021 1.00 . A A .  3 ILE O    1 1 
       10 2208 1 1  4 VAL C    C  8.957  -5.640  -4.547 1.00 . A A .  4 VAL C    1 1 
       10 2209 1 1  4 VAL CA   C  8.913  -5.381  -3.046 1.00 . A A .  4 VAL CA   1 1 
       10 2210 1 1  4 VAL CB   C  8.231  -6.574  -2.350 1.00 . A A .  4 VAL CB   1 1 
       10 2211 1 1  4 VAL CG1  C  6.790  -6.713  -2.818 1.00 . A A .  4 VAL CG1  1 1 
       10 2212 1 1  4 VAL CG2  C  9.009  -7.856  -2.606 1.00 . A A .  4 VAL CG2  1 1 
       10 2213 1 1  4 VAL H    H  7.448  -4.141  -2.153 1.00 . A A .  4 VAL H    1 1 
       10 2214 1 1  4 VAL HA   H  9.924  -5.304  -2.673 1.00 . A A .  4 VAL HA   1 1 
       10 2215 1 1  4 VAL HB   H  8.224  -6.388  -1.286 1.00 . A A .  4 VAL HB   1 1 
       10 2216 1 1  4 VAL HG11 H  6.352  -7.596  -2.376 1.00 . A A .  4 VAL HG11 1 1 
       10 2217 1 1  4 VAL HG12 H  6.228  -5.841  -2.518 1.00 . A A .  4 VAL HG12 1 1 
       10 2218 1 1  4 VAL HG13 H  6.769  -6.802  -3.894 1.00 . A A .  4 VAL HG13 1 1 
       10 2219 1 1  4 VAL HG21 H  8.638  -8.328  -3.503 1.00 . A A .  4 VAL HG21 1 1 
       10 2220 1 1  4 VAL HG22 H 10.057  -7.623  -2.728 1.00 . A A .  4 VAL HG22 1 1 
       10 2221 1 1  4 VAL HG23 H  8.886  -8.526  -1.768 1.00 . A A .  4 VAL HG23 1 1 
       10 2222 1 1  4 VAL N    N  8.227  -4.130  -2.748 1.00 . A A .  4 VAL N    1 1 
       10 2223 1 1  4 VAL O    O  9.858  -6.317  -5.043 1.00 . A A .  4 VAL O    1 1 
       10 2224 1 1  5 GLN C    C  9.030  -4.506  -7.407 1.00 . A A .  5 GLN C    1 1 
       10 2225 1 1  5 GLN CA   C  7.908  -5.270  -6.711 1.00 . A A .  5 GLN CA   1 1 
       10 2226 1 1  5 GLN CB   C  6.551  -4.797  -7.236 1.00 . A A .  5 GLN CB   1 1 
       10 2227 1 1  5 GLN CD   C  5.001  -2.834  -7.592 1.00 . A A .  5 GLN CD   1 1 
       10 2228 1 1  5 GLN CG   C  6.222  -3.361  -6.863 1.00 . A A .  5 GLN CG   1 1 
       10 2229 1 1  5 GLN H    H  7.291  -4.568  -4.812 1.00 . A A .  5 GLN H    1 1 
       10 2230 1 1  5 GLN HA   H  8.019  -6.322  -6.925 1.00 . A A .  5 GLN HA   1 1 
       10 2231 1 1  5 GLN HB2  H  6.547  -4.877  -8.313 1.00 . A A .  5 GLN HB2  1 1 
       10 2232 1 1  5 GLN HB3  H  5.780  -5.436  -6.832 1.00 . A A .  5 GLN HB3  1 1 
       10 2233 1 1  5 GLN HE21 H  3.922  -4.375  -6.950 1.00 . A A .  5 GLN HE21 1 1 
       10 2234 1 1  5 GLN HE22 H  3.087  -3.237  -7.946 1.00 . A A .  5 GLN HE22 1 1 
       10 2235 1 1  5 GLN HG2  H  6.036  -3.311  -5.801 1.00 . A A .  5 GLN HG2  1 1 
       10 2236 1 1  5 GLN HG3  H  7.068  -2.736  -7.109 1.00 . A A .  5 GLN HG3  1 1 
       10 2237 1 1  5 GLN N    N  7.980  -5.097  -5.265 1.00 . A A .  5 GLN N    1 1 
       10 2238 1 1  5 GLN NE2  N  3.891  -3.555  -7.486 1.00 . A A .  5 GLN NE2  1 1 
       10 2239 1 1  5 GLN O    O  9.448  -4.865  -8.508 1.00 . A A .  5 GLN O    1 1 
       10 2240 1 1  5 GLN OE1  O  5.055  -1.790  -8.243 1.00 . A A .  5 GLN OE1  1 1 
       10 2241 1 1  6 ARG C    C 11.914  -3.384  -7.273 1.00 . A A .  6 ARG C    1 1 
       10 2242 1 1  6 ARG CA   C 10.584  -2.637  -7.316 1.00 . A A .  6 ARG CA   1 1 
       10 2243 1 1  6 ARG CB   C 10.703  -1.318  -6.550 1.00 . A A .  6 ARG CB   1 1 
       10 2244 1 1  6 ARG CD   C  9.252   0.104  -8.030 1.00 . A A .  6 ARG CD   1 1 
       10 2245 1 1  6 ARG CG   C  9.456  -0.453  -6.630 1.00 . A A .  6 ARG CG   1 1 
       10 2246 1 1  6 ARG CZ   C  8.021   1.923  -9.133 1.00 . A A .  6 ARG CZ   1 1 
       10 2247 1 1  6 ARG H    H  9.138  -3.216  -5.884 1.00 . A A .  6 ARG H    1 1 
       10 2248 1 1  6 ARG HA   H 10.338  -2.423  -8.346 1.00 . A A .  6 ARG HA   1 1 
       10 2249 1 1  6 ARG HB2  H 10.897  -1.536  -5.510 1.00 . A A .  6 ARG HB2  1 1 
       10 2250 1 1  6 ARG HB3  H 11.531  -0.755  -6.952 1.00 . A A .  6 ARG HB3  1 1 
       10 2251 1 1  6 ARG HD2  H 10.204   0.447  -8.408 1.00 . A A .  6 ARG HD2  1 1 
       10 2252 1 1  6 ARG HD3  H  8.876  -0.685  -8.665 1.00 . A A .  6 ARG HD3  1 1 
       10 2253 1 1  6 ARG HE   H  7.866   1.448  -7.202 1.00 . A A .  6 ARG HE   1 1 
       10 2254 1 1  6 ARG HG2  H  8.596  -1.051  -6.364 1.00 . A A .  6 ARG HG2  1 1 
       10 2255 1 1  6 ARG HG3  H  9.554   0.369  -5.936 1.00 . A A .  6 ARG HG3  1 1 
       10 2256 1 1  6 ARG HH11 H  9.259   0.880 -10.341 1.00 . A A .  6 ARG HH11 1 1 
       10 2257 1 1  6 ARG HH12 H  8.384   2.165 -11.106 1.00 . A A .  6 ARG HH12 1 1 
       10 2258 1 1  6 ARG HH21 H  6.708   3.143  -8.197 1.00 . A A .  6 ARG HH21 1 1 
       10 2259 1 1  6 ARG HH22 H  6.935   3.453  -9.886 1.00 . A A .  6 ARG HH22 1 1 
       10 2260 1 1  6 ARG N    N  9.512  -3.452  -6.759 1.00 . A A .  6 ARG N    1 1 
       10 2261 1 1  6 ARG NE   N  8.307   1.217  -8.045 1.00 . A A .  6 ARG NE   1 1 
       10 2262 1 1  6 ARG NH1  N  8.603   1.633 -10.288 1.00 . A A .  6 ARG NH1  1 1 
       10 2263 1 1  6 ARG NH2  N  7.149   2.922  -9.066 1.00 . A A .  6 ARG NH2  1 1 
       10 2264 1 1  6 ARG O    O 12.753  -3.230  -8.161 1.00 . A A .  6 ARG O    1 1 
       10 2265 1 1  7 ILE C    C 13.287  -6.236  -6.914 1.00 . A A .  7 ILE C    1 1 
       10 2266 1 1  7 ILE CA   C 13.326  -4.963  -6.076 1.00 . A A .  7 ILE CA   1 1 
       10 2267 1 1  7 ILE CB   C 13.569  -5.339  -4.603 1.00 . A A .  7 ILE CB   1 1 
       10 2268 1 1  7 ILE CD1  C 12.300  -3.594  -3.251 1.00 . A A .  7 ILE CD1  1 1 
       10 2269 1 1  7 ILE CG1  C 13.648  -4.078  -3.739 1.00 . A A .  7 ILE CG1  1 1 
       10 2270 1 1  7 ILE CG2  C 14.842  -6.160  -4.468 1.00 . A A .  7 ILE CG2  1 1 
       10 2271 1 1  7 ILE H    H 11.394  -4.272  -5.560 1.00 . A A .  7 ILE H    1 1 
       10 2272 1 1  7 ILE HA   H 14.150  -4.349  -6.411 1.00 . A A .  7 ILE HA   1 1 
       10 2273 1 1  7 ILE HB   H 12.741  -5.945  -4.268 1.00 . A A .  7 ILE HB   1 1 
       10 2274 1 1  7 ILE HD11 H 12.372  -3.318  -2.209 1.00 . A A .  7 ILE HD11 1 1 
       10 2275 1 1  7 ILE HD12 H 11.993  -2.737  -3.831 1.00 . A A .  7 ILE HD12 1 1 
       10 2276 1 1  7 ILE HD13 H 11.572  -4.385  -3.364 1.00 . A A .  7 ILE HD13 1 1 
       10 2277 1 1  7 ILE HG12 H 14.260  -4.280  -2.874 1.00 . A A .  7 ILE HG12 1 1 
       10 2278 1 1  7 ILE HG13 H 14.098  -3.283  -4.316 1.00 . A A .  7 ILE HG13 1 1 
       10 2279 1 1  7 ILE HG21 H 14.586  -7.199  -4.316 1.00 . A A .  7 ILE HG21 1 1 
       10 2280 1 1  7 ILE HG22 H 15.429  -6.064  -5.369 1.00 . A A .  7 ILE HG22 1 1 
       10 2281 1 1  7 ILE HG23 H 15.414  -5.803  -3.625 1.00 . A A .  7 ILE HG23 1 1 
       10 2282 1 1  7 ILE N    N 12.099  -4.192  -6.235 1.00 . A A .  7 ILE N    1 1 
       10 2283 1 1  7 ILE O    O 14.170  -6.479  -7.737 1.00 . A A .  7 ILE O    1 1 
       10 2284 1 1  8 LYS C    C 12.174  -8.052  -8.942 1.00 . A A .  8 LYS C    1 1 
       10 2285 1 1  8 LYS CA   C 12.099  -8.295  -7.438 1.00 . A A .  8 LYS CA   1 1 
       10 2286 1 1  8 LYS CB   C 10.765  -8.956  -7.083 1.00 . A A .  8 LYS CB   1 1 
       10 2287 1 1  8 LYS CD   C  9.185  -8.890  -9.035 1.00 . A A .  8 LYS CD   1 1 
       10 2288 1 1  8 LYS CE   C  8.135  -9.977  -8.865 1.00 . A A .  8 LYS CE   1 1 
       10 2289 1 1  8 LYS CG   C  9.561  -8.266  -7.702 1.00 . A A .  8 LYS CG   1 1 
       10 2290 1 1  8 LYS H    H 11.584  -6.799  -6.031 1.00 . A A .  8 LYS H    1 1 
       10 2291 1 1  8 LYS HA   H 12.904  -8.954  -7.151 1.00 . A A .  8 LYS HA   1 1 
       10 2292 1 1  8 LYS HB2  H 10.782  -9.980  -7.425 1.00 . A A .  8 LYS HB2  1 1 
       10 2293 1 1  8 LYS HB3  H 10.646  -8.946  -6.009 1.00 . A A .  8 LYS HB3  1 1 
       10 2294 1 1  8 LYS HD2  H  8.790  -8.122  -9.683 1.00 . A A .  8 LYS HD2  1 1 
       10 2295 1 1  8 LYS HD3  H 10.069  -9.322  -9.483 1.00 . A A .  8 LYS HD3  1 1 
       10 2296 1 1  8 LYS HE2  H  8.054 -10.528  -9.790 1.00 . A A .  8 LYS HE2  1 1 
       10 2297 1 1  8 LYS HE3  H  8.450 -10.643  -8.076 1.00 . A A .  8 LYS HE3  1 1 
       10 2298 1 1  8 LYS HG2  H  8.722  -8.352  -7.027 1.00 . A A .  8 LYS HG2  1 1 
       10 2299 1 1  8 LYS HG3  H  9.796  -7.222  -7.856 1.00 . A A .  8 LYS HG3  1 1 
       10 2300 1 1  8 LYS HZ1  H  6.589  -8.599  -9.132 1.00 . A A .  8 LYS HZ1  1 1 
       10 2301 1 1  8 LYS HZ2  H  6.794  -9.095  -7.529 1.00 . A A .  8 LYS HZ2  1 1 
       10 2302 1 1  8 LYS HZ3  H  6.063 -10.132  -8.648 1.00 . A A .  8 LYS HZ3  1 1 
       10 2303 1 1  8 LYS N    N 12.256  -7.047  -6.701 1.00 . A A .  8 LYS N    1 1 
       10 2304 1 1  8 LYS NZ   N  6.801  -9.412  -8.519 1.00 . A A .  8 LYS NZ   1 1 
       10 2305 1 1  8 LYS O    O 12.646  -8.904  -9.695 1.00 . A A .  8 LYS O    1 1 
       10 2306 1 1  9 ASP C    C 13.066  -5.921 -11.178 1.00 . A A .  9 ASP C    1 1 
       10 2307 1 1  9 ASP CA   C 11.723  -6.529 -10.786 1.00 . A A .  9 ASP CA   1 1 
       10 2308 1 1  9 ASP CB   C 10.593  -5.547 -11.100 1.00 . A A .  9 ASP CB   1 1 
       10 2309 1 1  9 ASP CG   C 10.361  -5.389 -12.590 1.00 . A A .  9 ASP CG   1 1 
       10 2310 1 1  9 ASP H    H 11.342  -6.248  -8.723 1.00 . A A .  9 ASP H    1 1 
       10 2311 1 1  9 ASP HA   H 11.570  -7.433 -11.357 1.00 . A A .  9 ASP HA   1 1 
       10 2312 1 1  9 ASP HB2  H  9.679  -5.903 -10.648 1.00 . A A .  9 ASP HB2  1 1 
       10 2313 1 1  9 ASP HB3  H 10.841  -4.580 -10.687 1.00 . A A .  9 ASP HB3  1 1 
       10 2314 1 1  9 ASP N    N 11.706  -6.885  -9.372 1.00 . A A .  9 ASP N    1 1 
       10 2315 1 1  9 ASP O    O 13.470  -5.979 -12.339 1.00 . A A .  9 ASP O    1 1 
       10 2316 1 1  9 ASP OD1  O 11.028  -6.097 -13.373 1.00 . A A .  9 ASP OD1  1 1 
       10 2317 1 1  9 ASP OD2  O  9.511  -4.557 -12.972 1.00 . A A .  9 ASP OD2  1 1 
       10 2318 1 1 10 PHE C    C 16.077  -5.757 -10.880 1.00 . A A . 10 PHE C    1 1 
       10 2319 1 1 10 PHE CA   C 15.049  -4.717 -10.444 1.00 . A A . 10 PHE CA   1 1 
       10 2320 1 1 10 PHE CB   C 15.538  -3.998  -9.185 1.00 . A A . 10 PHE CB   1 1 
       10 2321 1 1 10 PHE CD1  C 16.853  -1.867  -9.026 1.00 . A A . 10 PHE CD1  1 1 
       10 2322 1 1 10 PHE CD2  C 14.619  -1.760  -9.851 1.00 . A A . 10 PHE CD2  1 1 
       10 2323 1 1 10 PHE CE1  C 16.981  -0.499  -9.184 1.00 . A A . 10 PHE CE1  1 1 
       10 2324 1 1 10 PHE CE2  C 14.741  -0.392 -10.012 1.00 . A A . 10 PHE CE2  1 1 
       10 2325 1 1 10 PHE CG   C 15.673  -2.512  -9.358 1.00 . A A . 10 PHE CG   1 1 
       10 2326 1 1 10 PHE CZ   C 15.923   0.239  -9.676 1.00 . A A . 10 PHE CZ   1 1 
       10 2327 1 1 10 PHE H    H 13.377  -5.324  -9.295 1.00 . A A . 10 PHE H    1 1 
       10 2328 1 1 10 PHE HA   H 14.927  -3.994 -11.236 1.00 . A A . 10 PHE HA   1 1 
       10 2329 1 1 10 PHE HB2  H 14.838  -4.175  -8.383 1.00 . A A . 10 PHE HB2  1 1 
       10 2330 1 1 10 PHE HB3  H 16.505  -4.390  -8.907 1.00 . A A . 10 PHE HB3  1 1 
       10 2331 1 1 10 PHE HD1  H 17.682  -2.444  -8.640 1.00 . A A . 10 PHE HD1  1 1 
       10 2332 1 1 10 PHE HD2  H 13.693  -2.251 -10.113 1.00 . A A . 10 PHE HD2  1 1 
       10 2333 1 1 10 PHE HE1  H 17.907  -0.009  -8.921 1.00 . A A . 10 PHE HE1  1 1 
       10 2334 1 1 10 PHE HE2  H 13.912   0.183 -10.397 1.00 . A A . 10 PHE HE2  1 1 
       10 2335 1 1 10 PHE HZ   H 16.021   1.307  -9.801 1.00 . A A . 10 PHE HZ   1 1 
       10 2336 1 1 10 PHE N    N 13.752  -5.338 -10.201 1.00 . A A . 10 PHE N    1 1 
       10 2337 1 1 10 PHE O    O 16.649  -5.663 -11.967 1.00 . A A . 10 PHE O    1 1 
       10 2338 1 1 11 LEU C    C 16.731  -8.739 -11.403 1.00 . A A . 11 LEU C    1 1 
       10 2339 1 1 11 LEU CA   C 17.266  -7.806 -10.321 1.00 . A A . 11 LEU CA   1 1 
       10 2340 1 1 11 LEU CB   C 17.582  -8.604  -9.055 1.00 . A A . 11 LEU CB   1 1 
       10 2341 1 1 11 LEU CD1  C 17.107 -10.530  -7.523 1.00 . A A . 11 LEU CD1  1 1 
       10 2342 1 1 11 LEU CD2  C 15.227  -9.108  -8.358 1.00 . A A . 11 LEU CD2  1 1 
       10 2343 1 1 11 LEU CG   C 16.586  -9.705  -8.690 1.00 . A A . 11 LEU CG   1 1 
       10 2344 1 1 11 LEU H    H 15.821  -6.768  -9.176 1.00 . A A . 11 LEU H    1 1 
       10 2345 1 1 11 LEU HA   H 18.172  -7.341 -10.680 1.00 . A A . 11 LEU HA   1 1 
       10 2346 1 1 11 LEU HB2  H 18.550  -9.063  -9.186 1.00 . A A . 11 LEU HB2  1 1 
       10 2347 1 1 11 LEU HB3  H 17.624  -7.908  -8.229 1.00 . A A . 11 LEU HB3  1 1 
       10 2348 1 1 11 LEU HD11 H 16.918 -11.577  -7.709 1.00 . A A . 11 LEU HD11 1 1 
       10 2349 1 1 11 LEU HD12 H 16.604 -10.229  -6.617 1.00 . A A . 11 LEU HD12 1 1 
       10 2350 1 1 11 LEU HD13 H 18.170 -10.370  -7.415 1.00 . A A . 11 LEU HD13 1 1 
       10 2351 1 1 11 LEU HD21 H 15.321  -8.453  -7.505 1.00 . A A . 11 LEU HD21 1 1 
       10 2352 1 1 11 LEU HD22 H 14.531  -9.902  -8.128 1.00 . A A . 11 LEU HD22 1 1 
       10 2353 1 1 11 LEU HD23 H 14.864  -8.545  -9.206 1.00 . A A . 11 LEU HD23 1 1 
       10 2354 1 1 11 LEU HG   H 16.464 -10.366  -9.537 1.00 . A A . 11 LEU HG   1 1 
       10 2355 1 1 11 LEU N    N 16.307  -6.747 -10.026 1.00 . A A . 11 LEU N    1 1 
       10 2356 1 1 11 LEU O    O 15.556  -8.678 -11.764 1.00 . A A . 11 LEU O    1 1 
       10 2357 1 1 12 ARG C    C 17.377 -11.986 -12.470 1.00 . A A . 12 ARG C    1 1 
       10 2358 1 1 12 ARG CA   C 17.217 -10.549 -12.956 1.00 . A A . 12 ARG CA   1 1 
       10 2359 1 1 12 ARG CB   C 18.059 -10.328 -14.214 1.00 . A A . 12 ARG CB   1 1 
       10 2360 1 1 12 ARG CD   C 20.226 -11.166 -13.255 1.00 . A A . 12 ARG CD   1 1 
       10 2361 1 1 12 ARG CG   C 19.514  -9.999 -13.922 1.00 . A A . 12 ARG CG   1 1 
       10 2362 1 1 12 ARG CZ   C 22.315 -11.437 -14.522 1.00 . A A . 12 ARG CZ   1 1 
       10 2363 1 1 12 ARG H    H 18.525  -9.602 -11.588 1.00 . A A . 12 ARG H    1 1 
       10 2364 1 1 12 ARG HA   H 16.178 -10.376 -13.194 1.00 . A A . 12 ARG HA   1 1 
       10 2365 1 1 12 ARG HB2  H 18.029 -11.224 -14.816 1.00 . A A . 12 ARG HB2  1 1 
       10 2366 1 1 12 ARG HB3  H 17.634  -9.511 -14.778 1.00 . A A . 12 ARG HB3  1 1 
       10 2367 1 1 12 ARG HD2  H 19.987 -11.161 -12.202 1.00 . A A . 12 ARG HD2  1 1 
       10 2368 1 1 12 ARG HD3  H 19.875 -12.085 -13.700 1.00 . A A . 12 ARG HD3  1 1 
       10 2369 1 1 12 ARG HE   H 22.196 -10.751 -12.653 1.00 . A A . 12 ARG HE   1 1 
       10 2370 1 1 12 ARG HG2  H 20.015  -9.770 -14.852 1.00 . A A . 12 ARG HG2  1 1 
       10 2371 1 1 12 ARG HG3  H 19.555  -9.141 -13.268 1.00 . A A . 12 ARG HG3  1 1 
       10 2372 1 1 12 ARG HH11 H 20.641 -11.969 -15.520 1.00 . A A . 12 ARG HH11 1 1 
       10 2373 1 1 12 ARG HH12 H 22.121 -12.155 -16.401 1.00 . A A . 12 ARG HH12 1 1 
       10 2374 1 1 12 ARG HH21 H 24.151 -10.992 -13.803 1.00 . A A . 12 ARG HH21 1 1 
       10 2375 1 1 12 ARG HH22 H 24.117 -11.600 -15.424 1.00 . A A . 12 ARG HH22 1 1 
       10 2376 1 1 12 ARG N    N 17.602  -9.602 -11.916 1.00 . A A . 12 ARG N    1 1 
       10 2377 1 1 12 ARG NE   N 21.675 -11.085 -13.413 1.00 . A A . 12 ARG NE   1 1 
       10 2378 1 1 12 ARG NH1  N 21.637 -11.892 -15.567 1.00 . A A . 12 ARG NH1  1 1 
       10 2379 1 1 12 ARG NH2  N 23.637 -11.334 -14.588 1.00 . A A . 12 ARG NH2  1 1 
       10 2380 1 1 12 ARG O    O 17.116 -12.935 -13.210 1.00 . A A . 12 ARG O    1 1 
       11 2381 1 1  1 LYS C    C  3.483  -0.731  -0.981 1.00 . A A .  1 LYS C    1 1 
       11 2382 1 1  1 LYS CA   C  2.435   0.377  -0.976 1.00 . A A .  1 LYS CA   1 1 
       11 2383 1 1  1 LYS CB   C  2.941   1.575  -1.784 1.00 . A A .  1 LYS CB   1 1 
       11 2384 1 1  1 LYS CD   C  1.480   1.833  -3.811 1.00 . A A .  1 LYS CD   1 1 
       11 2385 1 1  1 LYS CE   C  1.086   1.069  -5.065 1.00 . A A .  1 LYS CE   1 1 
       11 2386 1 1  1 LYS CG   C  2.833   1.383  -3.287 1.00 . A A .  1 LYS CG   1 1 
       11 2387 1 1  1 LYS H1   H  2.835   0.827   1.054 1.00 . A A .  1 LYS H1   1 1 
       11 2388 1 1  1 LYS HA   H  1.531   0.003  -1.430 1.00 . A A .  1 LYS HA   1 1 
       11 2389 1 1  1 LYS HB2  H  2.365   2.447  -1.511 1.00 . A A .  1 LYS HB2  1 1 
       11 2390 1 1  1 LYS HB3  H  3.978   1.748  -1.537 1.00 . A A .  1 LYS HB3  1 1 
       11 2391 1 1  1 LYS HD2  H  0.734   1.663  -3.050 1.00 . A A .  1 LYS HD2  1 1 
       11 2392 1 1  1 LYS HD3  H  1.527   2.888  -4.043 1.00 . A A .  1 LYS HD3  1 1 
       11 2393 1 1  1 LYS HE2  H  1.718   1.388  -5.879 1.00 . A A .  1 LYS HE2  1 1 
       11 2394 1 1  1 LYS HE3  H  1.232   0.013  -4.888 1.00 . A A .  1 LYS HE3  1 1 
       11 2395 1 1  1 LYS HG2  H  3.606   1.962  -3.770 1.00 . A A .  1 LYS HG2  1 1 
       11 2396 1 1  1 LYS HG3  H  2.968   0.336  -3.517 1.00 . A A .  1 LYS HG3  1 1 
       11 2397 1 1  1 LYS HZ1  H -0.873   1.626  -4.603 1.00 . A A .  1 LYS HZ1  1 1 
       11 2398 1 1  1 LYS HZ2  H -0.765   0.427  -5.790 1.00 . A A .  1 LYS HZ2  1 1 
       11 2399 1 1  1 LYS HZ3  H -0.398   2.032  -6.175 1.00 . A A .  1 LYS HZ3  1 1 
       11 2400 1 1  1 LYS N    N  2.117   0.786   0.387 1.00 . A A .  1 LYS N    1 1 
       11 2401 1 1  1 LYS NZ   N -0.337   1.305  -5.434 1.00 . A A .  1 LYS NZ   1 1 
       11 2402 1 1  1 LYS O    O  4.318  -0.813  -0.080 1.00 . A A .  1 LYS O    1 1 
       11 2403 1 1  2 ARG C    C  5.634  -2.245  -2.871 1.00 . A A .  2 ARG C    1 1 
       11 2404 1 1  2 ARG CA   C  4.379  -2.685  -2.123 1.00 . A A .  2 ARG CA   1 1 
       11 2405 1 1  2 ARG CB   C  3.727  -3.864  -2.847 1.00 . A A .  2 ARG CB   1 1 
       11 2406 1 1  2 ARG CD   C  3.134  -5.603  -1.132 1.00 . A A .  2 ARG CD   1 1 
       11 2407 1 1  2 ARG CG   C  2.605  -4.519  -2.059 1.00 . A A .  2 ARG CG   1 1 
       11 2408 1 1  2 ARG CZ   C  2.412  -7.769  -0.221 1.00 . A A .  2 ARG CZ   1 1 
       11 2409 1 1  2 ARG H    H  2.744  -1.464  -2.688 1.00 . A A .  2 ARG H    1 1 
       11 2410 1 1  2 ARG HA   H  4.657  -2.995  -1.127 1.00 . A A .  2 ARG HA   1 1 
       11 2411 1 1  2 ARG HB2  H  3.322  -3.516  -3.786 1.00 . A A .  2 ARG HB2  1 1 
       11 2412 1 1  2 ARG HB3  H  4.482  -4.611  -3.045 1.00 . A A .  2 ARG HB3  1 1 
       11 2413 1 1  2 ARG HD2  H  4.061  -5.982  -1.536 1.00 . A A .  2 ARG HD2  1 1 
       11 2414 1 1  2 ARG HD3  H  3.315  -5.170  -0.160 1.00 . A A .  2 ARG HD3  1 1 
       11 2415 1 1  2 ARG HE   H  1.353  -6.659  -1.495 1.00 . A A .  2 ARG HE   1 1 
       11 2416 1 1  2 ARG HG2  H  2.107  -3.766  -1.466 1.00 . A A .  2 ARG HG2  1 1 
       11 2417 1 1  2 ARG HG3  H  1.901  -4.959  -2.750 1.00 . A A .  2 ARG HG3  1 1 
       11 2418 1 1  2 ARG HH11 H  4.222  -7.138   0.418 1.00 . A A .  2 ARG HH11 1 1 
       11 2419 1 1  2 ARG HH12 H  3.701  -8.664   1.052 1.00 . A A .  2 ARG HH12 1 1 
       11 2420 1 1  2 ARG HH21 H  0.656  -8.666  -0.666 1.00 . A A .  2 ARG HH21 1 1 
       11 2421 1 1  2 ARG HH22 H  1.673  -9.533   0.434 1.00 . A A .  2 ARG HH22 1 1 
       11 2422 1 1  2 ARG N    N  3.433  -1.581  -2.001 1.00 . A A .  2 ARG N    1 1 
       11 2423 1 1  2 ARG NE   N  2.191  -6.709  -0.991 1.00 . A A .  2 ARG NE   1 1 
       11 2424 1 1  2 ARG NH1  N  3.538  -7.866   0.473 1.00 . A A .  2 ARG NH1  1 1 
       11 2425 1 1  2 ARG NH2  N  1.506  -8.736  -0.145 1.00 . A A .  2 ARG NH2  1 1 
       11 2426 1 1  2 ARG O    O  5.576  -1.904  -4.053 1.00 . A A .  2 ARG O    1 1 
       11 2427 1 1  3 ILE C    C  8.838  -3.077  -3.216 1.00 . A A .  3 ILE C    1 1 
       11 2428 1 1  3 ILE CA   C  8.034  -1.859  -2.773 1.00 . A A .  3 ILE CA   1 1 
       11 2429 1 1  3 ILE CB   C  8.882  -1.026  -1.794 1.00 . A A .  3 ILE CB   1 1 
       11 2430 1 1  3 ILE CD1  C  9.028  -3.006  -0.202 1.00 . A A .  3 ILE CD1  1 1 
       11 2431 1 1  3 ILE CG1  C  8.700  -1.539  -0.364 1.00 . A A .  3 ILE CG1  1 1 
       11 2432 1 1  3 ILE CG2  C  8.507   0.445  -1.887 1.00 . A A .  3 ILE CG2  1 1 
       11 2433 1 1  3 ILE H    H  6.747  -2.538  -1.237 1.00 . A A .  3 ILE H    1 1 
       11 2434 1 1  3 ILE HA   H  7.818  -1.250  -3.639 1.00 . A A .  3 ILE HA   1 1 
       11 2435 1 1  3 ILE HB   H  9.919  -1.127  -2.075 1.00 . A A .  3 ILE HB   1 1 
       11 2436 1 1  3 ILE HD11 H  9.788  -3.287  -0.915 1.00 . A A .  3 ILE HD11 1 1 
       11 2437 1 1  3 ILE HD12 H  9.388  -3.187   0.800 1.00 . A A .  3 ILE HD12 1 1 
       11 2438 1 1  3 ILE HD13 H  8.138  -3.595  -0.375 1.00 . A A .  3 ILE HD13 1 1 
       11 2439 1 1  3 ILE HG12 H  9.344  -0.981   0.297 1.00 . A A .  3 ILE HG12 1 1 
       11 2440 1 1  3 ILE HG13 H  7.672  -1.393  -0.066 1.00 . A A .  3 ILE HG13 1 1 
       11 2441 1 1  3 ILE HG21 H  7.489   0.579  -1.551 1.00 . A A .  3 ILE HG21 1 1 
       11 2442 1 1  3 ILE HG22 H  9.170   1.026  -1.264 1.00 . A A .  3 ILE HG22 1 1 
       11 2443 1 1  3 ILE HG23 H  8.593   0.775  -2.911 1.00 . A A .  3 ILE HG23 1 1 
       11 2444 1 1  3 ILE N    N  6.765  -2.256  -2.175 1.00 . A A .  3 ILE N    1 1 
       11 2445 1 1  3 ILE O    O  9.935  -2.946  -3.758 1.00 . A A .  3 ILE O    1 1 
       11 2446 1 1  4 VAL C    C  9.092  -5.612  -4.873 1.00 . A A .  4 VAL C    1 1 
       11 2447 1 1  4 VAL CA   C  8.946  -5.505  -3.360 1.00 . A A .  4 VAL CA   1 1 
       11 2448 1 1  4 VAL CB   C  8.175  -6.733  -2.841 1.00 . A A .  4 VAL CB   1 1 
       11 2449 1 1  4 VAL CG1  C  7.982  -6.645  -1.335 1.00 . A A .  4 VAL CG1  1 1 
       11 2450 1 1  4 VAL CG2  C  6.837  -6.860  -3.552 1.00 . A A .  4 VAL CG2  1 1 
       11 2451 1 1  4 VAL H    H  7.406  -4.302  -2.547 1.00 . A A .  4 VAL H    1 1 
       11 2452 1 1  4 VAL HA   H  9.930  -5.507  -2.912 1.00 . A A .  4 VAL HA   1 1 
       11 2453 1 1  4 VAL HB   H  8.759  -7.616  -3.055 1.00 . A A .  4 VAL HB   1 1 
       11 2454 1 1  4 VAL HG11 H  7.689  -7.612  -0.953 1.00 . A A .  4 VAL HG11 1 1 
       11 2455 1 1  4 VAL HG12 H  8.907  -6.338  -0.870 1.00 . A A .  4 VAL HG12 1 1 
       11 2456 1 1  4 VAL HG13 H  7.210  -5.922  -1.113 1.00 . A A .  4 VAL HG13 1 1 
       11 2457 1 1  4 VAL HG21 H  6.970  -7.407  -4.474 1.00 . A A .  4 VAL HG21 1 1 
       11 2458 1 1  4 VAL HG22 H  6.140  -7.389  -2.918 1.00 . A A .  4 VAL HG22 1 1 
       11 2459 1 1  4 VAL HG23 H  6.449  -5.876  -3.770 1.00 . A A .  4 VAL HG23 1 1 
       11 2460 1 1  4 VAL N    N  8.283  -4.262  -2.983 1.00 . A A .  4 VAL N    1 1 
       11 2461 1 1  4 VAL O    O 10.032  -6.230  -5.373 1.00 . A A .  4 VAL O    1 1 
       11 2462 1 1  5 GLN C    C  9.407  -4.301  -7.592 1.00 . A A .  5 GLN C    1 1 
       11 2463 1 1  5 GLN CA   C  8.182  -5.033  -7.055 1.00 . A A .  5 GLN CA   1 1 
       11 2464 1 1  5 GLN CB   C  6.908  -4.404  -7.620 1.00 . A A .  5 GLN CB   1 1 
       11 2465 1 1  5 GLN CD   C  5.382  -2.391  -7.685 1.00 . A A .  5 GLN CD   1 1 
       11 2466 1 1  5 GLN CG   C  6.667  -2.981  -7.140 1.00 . A A .  5 GLN CG   1 1 
       11 2467 1 1  5 GLN H    H  7.434  -4.529  -5.140 1.00 . A A .  5 GLN H    1 1 
       11 2468 1 1  5 GLN HA   H  8.231  -6.066  -7.365 1.00 . A A .  5 GLN HA   1 1 
       11 2469 1 1  5 GLN HB2  H  6.974  -4.391  -8.697 1.00 . A A .  5 GLN HB2  1 1 
       11 2470 1 1  5 GLN HB3  H  6.061  -5.007  -7.326 1.00 . A A .  5 GLN HB3  1 1 
       11 2471 1 1  5 GLN HE21 H  5.869  -2.966  -9.525 1.00 . A A .  5 GLN HE21 1 1 
       11 2472 1 1  5 GLN HE22 H  4.361  -2.137  -9.372 1.00 . A A .  5 GLN HE22 1 1 
       11 2473 1 1  5 GLN HG2  H  6.615  -2.983  -6.061 1.00 . A A .  5 GLN HG2  1 1 
       11 2474 1 1  5 GLN HG3  H  7.494  -2.364  -7.458 1.00 . A A .  5 GLN HG3  1 1 
       11 2475 1 1  5 GLN N    N  8.157  -5.005  -5.597 1.00 . A A .  5 GLN N    1 1 
       11 2476 1 1  5 GLN NE2  N  5.184  -2.509  -8.993 1.00 . A A .  5 GLN NE2  1 1 
       11 2477 1 1  5 GLN O    O  9.853  -4.556  -8.711 1.00 . A A .  5 GLN O    1 1 
       11 2478 1 1  5 GLN OE1  O  4.576  -1.834  -6.939 1.00 . A A .  5 GLN OE1  1 1 
       11 2479 1 1  6 ARG C    C 12.387  -3.457  -7.059 1.00 . A A .  6 ARG C    1 1 
       11 2480 1 1  6 ARG CA   C 11.118  -2.619  -7.185 1.00 . A A .  6 ARG CA   1 1 
       11 2481 1 1  6 ARG CB   C 11.240  -1.359  -6.326 1.00 . A A .  6 ARG CB   1 1 
       11 2482 1 1  6 ARG CD   C  9.001  -0.302  -6.759 1.00 . A A .  6 ARG CD   1 1 
       11 2483 1 1  6 ARG CG   C 10.508  -0.157  -6.902 1.00 . A A .  6 ARG CG   1 1 
       11 2484 1 1  6 ARG CZ   C  7.029   0.194  -8.140 1.00 . A A .  6 ARG CZ   1 1 
       11 2485 1 1  6 ARG H    H  9.545  -3.231  -5.908 1.00 . A A .  6 ARG H    1 1 
       11 2486 1 1  6 ARG HA   H 10.992  -2.330  -8.217 1.00 . A A .  6 ARG HA   1 1 
       11 2487 1 1  6 ARG HB2  H 10.835  -1.564  -5.346 1.00 . A A .  6 ARG HB2  1 1 
       11 2488 1 1  6 ARG HB3  H 12.284  -1.104  -6.229 1.00 . A A .  6 ARG HB3  1 1 
       11 2489 1 1  6 ARG HD2  H  8.782  -1.285  -6.370 1.00 . A A .  6 ARG HD2  1 1 
       11 2490 1 1  6 ARG HD3  H  8.645   0.446  -6.067 1.00 . A A .  6 ARG HD3  1 1 
       11 2491 1 1  6 ARG HE   H  8.831  -0.273  -8.854 1.00 . A A .  6 ARG HE   1 1 
       11 2492 1 1  6 ARG HG2  H 10.824   0.731  -6.375 1.00 . A A .  6 ARG HG2  1 1 
       11 2493 1 1  6 ARG HG3  H 10.755  -0.065  -7.949 1.00 . A A .  6 ARG HG3  1 1 
       11 2494 1 1  6 ARG HH11 H  6.716   0.290  -6.147 1.00 . A A .  6 ARG HH11 1 1 
       11 2495 1 1  6 ARG HH12 H  5.334   0.638  -7.132 1.00 . A A .  6 ARG HH12 1 1 
       11 2496 1 1  6 ARG HH21 H  7.019   0.183 -10.161 1.00 . A A .  6 ARG HH21 1 1 
       11 2497 1 1  6 ARG HH22 H  5.507   0.576  -9.415 1.00 . A A .  6 ARG HH22 1 1 
       11 2498 1 1  6 ARG N    N  9.946  -3.390  -6.789 1.00 . A A .  6 ARG N    1 1 
       11 2499 1 1  6 ARG NE   N  8.311  -0.134  -8.035 1.00 . A A .  6 ARG NE   1 1 
       11 2500 1 1  6 ARG NH1  N  6.300   0.389  -7.050 1.00 . A A .  6 ARG NH1  1 1 
       11 2501 1 1  6 ARG NH2  N  6.473   0.329  -9.337 1.00 . A A .  6 ARG NH2  1 1 
       11 2502 1 1  6 ARG O    O 13.224  -3.471  -7.962 1.00 . A A .  6 ARG O    1 1 
       11 2503 1 1  7 ILE C    C 13.620  -6.277  -6.512 1.00 . A A .  7 ILE C    1 1 
       11 2504 1 1  7 ILE CA   C 13.688  -4.993  -5.693 1.00 . A A .  7 ILE CA   1 1 
       11 2505 1 1  7 ILE CB   C 13.822  -5.355  -4.202 1.00 . A A .  7 ILE CB   1 1 
       11 2506 1 1  7 ILE CD1  C 12.751  -3.369  -3.022 1.00 . A A .  7 ILE CD1  1 1 
       11 2507 1 1  7 ILE CG1  C 14.036  -4.091  -3.365 1.00 . A A .  7 ILE CG1  1 1 
       11 2508 1 1  7 ILE CG2  C 14.967  -6.334  -3.995 1.00 . A A .  7 ILE CG2  1 1 
       11 2509 1 1  7 ILE H    H 11.821  -4.100  -5.253 1.00 . A A .  7 ILE H    1 1 
       11 2510 1 1  7 ILE HA   H 14.567  -4.436  -5.988 1.00 . A A .  7 ILE HA   1 1 
       11 2511 1 1  7 ILE HB   H 12.908  -5.835  -3.888 1.00 . A A .  7 ILE HB   1 1 
       11 2512 1 1  7 ILE HD11 H 12.867  -2.858  -2.078 1.00 . A A .  7 ILE HD11 1 1 
       11 2513 1 1  7 ILE HD12 H 12.523  -2.653  -3.796 1.00 . A A .  7 ILE HD12 1 1 
       11 2514 1 1  7 ILE HD13 H 11.946  -4.085  -2.945 1.00 . A A .  7 ILE HD13 1 1 
       11 2515 1 1  7 ILE HG12 H 14.523  -4.358  -2.441 1.00 . A A .  7 ILE HG12 1 1 
       11 2516 1 1  7 ILE HG13 H 14.665  -3.407  -3.915 1.00 . A A .  7 ILE HG13 1 1 
       11 2517 1 1  7 ILE HG21 H 15.352  -6.230  -2.991 1.00 . A A .  7 ILE HG21 1 1 
       11 2518 1 1  7 ILE HG22 H 14.609  -7.342  -4.140 1.00 . A A .  7 ILE HG22 1 1 
       11 2519 1 1  7 ILE HG23 H 15.753  -6.125  -4.705 1.00 . A A .  7 ILE HG23 1 1 
       11 2520 1 1  7 ILE N    N 12.522  -4.152  -5.935 1.00 . A A .  7 ILE N    1 1 
       11 2521 1 1  7 ILE O    O 14.543  -6.599  -7.261 1.00 . A A .  7 ILE O    1 1 
       11 2522 1 1  8 LYS C    C 12.569  -8.058  -8.588 1.00 . A A .  8 LYS C    1 1 
       11 2523 1 1  8 LYS CA   C 12.328  -8.256  -7.095 1.00 . A A .  8 LYS CA   1 1 
       11 2524 1 1  8 LYS CB   C 10.914  -8.793  -6.863 1.00 . A A .  8 LYS CB   1 1 
       11 2525 1 1  8 LYS CD   C  9.576  -8.722  -8.988 1.00 . A A .  8 LYS CD   1 1 
       11 2526 1 1  8 LYS CE   C  8.441  -9.731  -8.888 1.00 . A A .  8 LYS CE   1 1 
       11 2527 1 1  8 LYS CG   C  9.846  -8.054  -7.650 1.00 . A A .  8 LYS CG   1 1 
       11 2528 1 1  8 LYS H    H 11.819  -6.698  -5.754 1.00 . A A .  8 LYS H    1 1 
       11 2529 1 1  8 LYS HA   H 13.042  -8.973  -6.719 1.00 . A A .  8 LYS HA   1 1 
       11 2530 1 1  8 LYS HB2  H 10.886  -9.835  -7.148 1.00 . A A .  8 LYS HB2  1 1 
       11 2531 1 1  8 LYS HB3  H 10.678  -8.711  -5.811 1.00 . A A .  8 LYS HB3  1 1 
       11 2532 1 1  8 LYS HD2  H  9.308  -7.966  -9.711 1.00 . A A .  8 LYS HD2  1 1 
       11 2533 1 1  8 LYS HD3  H 10.472  -9.232  -9.313 1.00 . A A .  8 LYS HD3  1 1 
       11 2534 1 1  8 LYS HE2  H  8.496 -10.221  -7.928 1.00 . A A .  8 LYS HE2  1 1 
       11 2535 1 1  8 LYS HE3  H  7.502  -9.204  -8.970 1.00 . A A .  8 LYS HE3  1 1 
       11 2536 1 1  8 LYS HG2  H  8.932  -8.041  -7.075 1.00 . A A .  8 LYS HG2  1 1 
       11 2537 1 1  8 LYS HG3  H 10.177  -7.040  -7.825 1.00 . A A .  8 LYS HG3  1 1 
       11 2538 1 1  8 LYS HZ1  H  7.641 -11.320  -9.982 1.00 . A A .  8 LYS HZ1  1 1 
       11 2539 1 1  8 LYS HZ2  H  9.320 -11.396  -9.792 1.00 . A A .  8 LYS HZ2  1 1 
       11 2540 1 1  8 LYS HZ3  H  8.642 -10.300 -10.888 1.00 . A A .  8 LYS HZ3  1 1 
       11 2541 1 1  8 LYS N    N 12.520  -7.007  -6.367 1.00 . A A .  8 LYS N    1 1 
       11 2542 1 1  8 LYS NZ   N  8.517 -10.758  -9.963 1.00 . A A .  8 LYS NZ   1 1 
       11 2543 1 1  8 LYS O    O 13.025  -8.969  -9.279 1.00 . A A .  8 LYS O    1 1 
       11 2544 1 1  9 ASP C    C 13.855  -6.007 -10.744 1.00 . A A .  9 ASP C    1 1 
       11 2545 1 1  9 ASP CA   C 12.449  -6.544 -10.489 1.00 . A A .  9 ASP CA   1 1 
       11 2546 1 1  9 ASP CB   C 11.409  -5.520 -10.945 1.00 . A A .  9 ASP CB   1 1 
       11 2547 1 1  9 ASP CG   C 11.414  -5.318 -12.447 1.00 . A A .  9 ASP CG   1 1 
       11 2548 1 1  9 ASP H    H 11.904  -6.176  -8.477 1.00 . A A .  9 ASP H    1 1 
       11 2549 1 1  9 ASP HA   H 12.317  -7.454 -11.055 1.00 . A A .  9 ASP HA   1 1 
       11 2550 1 1  9 ASP HB2  H 10.426  -5.858 -10.649 1.00 . A A .  9 ASP HB2  1 1 
       11 2551 1 1  9 ASP HB3  H 11.616  -4.571 -10.471 1.00 . A A .  9 ASP HB3  1 1 
       11 2552 1 1  9 ASP N    N 12.263  -6.862  -9.078 1.00 . A A .  9 ASP N    1 1 
       11 2553 1 1  9 ASP O    O 14.395  -6.149 -11.841 1.00 . A A .  9 ASP O    1 1 
       11 2554 1 1  9 ASP OD1  O 10.944  -6.223 -13.169 1.00 . A A .  9 ASP OD1  1 1 
       11 2555 1 1  9 ASP OD2  O 11.886  -4.256 -12.901 1.00 . A A .  9 ASP OD2  1 1 
       11 2556 1 1 10 PHE C    C 16.796  -5.914 -10.190 1.00 . A A . 10 PHE C    1 1 
       11 2557 1 1 10 PHE CA   C 15.782  -4.829  -9.838 1.00 . A A . 10 PHE CA   1 1 
       11 2558 1 1 10 PHE CB   C 16.185  -4.144  -8.531 1.00 . A A . 10 PHE CB   1 1 
       11 2559 1 1 10 PHE CD1  C 17.519  -2.053  -8.155 1.00 . A A . 10 PHE CD1  1 1 
       11 2560 1 1 10 PHE CD2  C 15.440  -1.878  -9.310 1.00 . A A . 10 PHE CD2  1 1 
       11 2561 1 1 10 PHE CE1  C 17.706  -0.689  -8.279 1.00 . A A . 10 PHE CE1  1 1 
       11 2562 1 1 10 PHE CE2  C 15.621  -0.514  -9.437 1.00 . A A . 10 PHE CE2  1 1 
       11 2563 1 1 10 PHE CG   C 16.385  -2.662  -8.668 1.00 . A A . 10 PHE CG   1 1 
       11 2564 1 1 10 PHE CZ   C 16.756   0.081  -8.922 1.00 . A A . 10 PHE CZ   1 1 
       11 2565 1 1 10 PHE H    H 13.959  -5.307  -8.874 1.00 . A A . 10 PHE H    1 1 
       11 2566 1 1 10 PHE HA   H 15.768  -4.096 -10.630 1.00 . A A . 10 PHE HA   1 1 
       11 2567 1 1 10 PHE HB2  H 15.412  -4.307  -7.794 1.00 . A A . 10 PHE HB2  1 1 
       11 2568 1 1 10 PHE HB3  H 17.110  -4.574  -8.177 1.00 . A A . 10 PHE HB3  1 1 
       11 2569 1 1 10 PHE HD1  H 18.263  -2.654  -7.653 1.00 . A A . 10 PHE HD1  1 1 
       11 2570 1 1 10 PHE HD2  H 14.552  -2.343  -9.713 1.00 . A A . 10 PHE HD2  1 1 
       11 2571 1 1 10 PHE HE1  H 18.594  -0.226  -7.876 1.00 . A A . 10 PHE HE1  1 1 
       11 2572 1 1 10 PHE HE2  H 14.877   0.085  -9.941 1.00 . A A . 10 PHE HE2  1 1 
       11 2573 1 1 10 PHE HZ   H 16.900   1.147  -9.020 1.00 . A A . 10 PHE HZ   1 1 
       11 2574 1 1 10 PHE N    N 14.441  -5.389  -9.724 1.00 . A A . 10 PHE N    1 1 
       11 2575 1 1 10 PHE O    O 17.492  -5.825 -11.203 1.00 . A A . 10 PHE O    1 1 
       11 2576 1 1 11 LEU C    C 17.329  -8.933 -10.710 1.00 . A A . 11 LEU C    1 1 
       11 2577 1 1 11 LEU CA   C 17.804  -8.041  -9.567 1.00 . A A . 11 LEU CA   1 1 
       11 2578 1 1 11 LEU CB   C 17.957  -8.867  -8.289 1.00 . A A . 11 LEU CB   1 1 
       11 2579 1 1 11 LEU CD1  C 17.247 -10.787  -6.842 1.00 . A A . 11 LEU CD1  1 1 
       11 2580 1 1 11 LEU CD2  C 15.524  -9.273  -7.841 1.00 . A A . 11 LEU CD2  1 1 
       11 2581 1 1 11 LEU CG   C 16.883  -9.928  -8.043 1.00 . A A . 11 LEU CG   1 1 
       11 2582 1 1 11 LEU H    H 16.295  -6.953  -8.558 1.00 . A A . 11 LEU H    1 1 
       11 2583 1 1 11 LEU HA   H 18.762  -7.619  -9.831 1.00 . A A . 11 LEU HA   1 1 
       11 2584 1 1 11 LEU HB2  H 18.912  -9.368  -8.332 1.00 . A A . 11 LEU HB2  1 1 
       11 2585 1 1 11 LEU HB3  H 17.948  -8.184  -7.452 1.00 . A A . 11 LEU HB3  1 1 
       11 2586 1 1 11 LEU HD11 H 17.595 -10.155  -6.039 1.00 . A A . 11 LEU HD11 1 1 
       11 2587 1 1 11 LEU HD12 H 18.028 -11.480  -7.119 1.00 . A A . 11 LEU HD12 1 1 
       11 2588 1 1 11 LEU HD13 H 16.376 -11.337  -6.516 1.00 . A A . 11 LEU HD13 1 1 
       11 2589 1 1 11 LEU HD21 H 15.279  -8.679  -8.709 1.00 . A A . 11 LEU HD21 1 1 
       11 2590 1 1 11 LEU HD22 H 15.557  -8.638  -6.967 1.00 . A A . 11 LEU HD22 1 1 
       11 2591 1 1 11 LEU HD23 H 14.774 -10.037  -7.703 1.00 . A A . 11 LEU HD23 1 1 
       11 2592 1 1 11 LEU HG   H 16.819 -10.574  -8.908 1.00 . A A . 11 LEU HG   1 1 
       11 2593 1 1 11 LEU N    N 16.875  -6.938  -9.347 1.00 . A A . 11 LEU N    1 1 
       11 2594 1 1 11 LEU O    O 16.192  -8.819 -11.168 1.00 . A A . 11 LEU O    1 1 
       11 2595 1 1 12 ARG C    C 17.377 -12.070 -11.708 1.00 . A A . 12 ARG C    1 1 
       11 2596 1 1 12 ARG CA   C 17.876 -10.734 -12.252 1.00 . A A . 12 ARG CA   1 1 
       11 2597 1 1 12 ARG CB   C 19.097 -10.959 -13.146 1.00 . A A . 12 ARG CB   1 1 
       11 2598 1 1 12 ARG CD   C 18.609  -9.758 -15.298 1.00 . A A . 12 ARG CD   1 1 
       11 2599 1 1 12 ARG CG   C 19.437  -9.766 -14.023 1.00 . A A . 12 ARG CG   1 1 
       11 2600 1 1 12 ARG CZ   C 18.704 -10.734 -17.553 1.00 . A A . 12 ARG CZ   1 1 
       11 2601 1 1 12 ARG H    H 19.097  -9.865 -10.758 1.00 . A A . 12 ARG H    1 1 
       11 2602 1 1 12 ARG HA   H 17.090 -10.282 -12.838 1.00 . A A . 12 ARG HA   1 1 
       11 2603 1 1 12 ARG HB2  H 19.952 -11.174 -12.521 1.00 . A A . 12 ARG HB2  1 1 
       11 2604 1 1 12 ARG HB3  H 18.907 -11.807 -13.786 1.00 . A A . 12 ARG HB3  1 1 
       11 2605 1 1 12 ARG HD2  H 17.594 -10.036 -15.055 1.00 . A A . 12 ARG HD2  1 1 
       11 2606 1 1 12 ARG HD3  H 18.619  -8.761 -15.712 1.00 . A A . 12 ARG HD3  1 1 
       11 2607 1 1 12 ARG HE   H 19.829 -11.314 -16.011 1.00 . A A . 12 ARG HE   1 1 
       11 2608 1 1 12 ARG HG2  H 19.239  -8.858 -13.473 1.00 . A A . 12 ARG HG2  1 1 
       11 2609 1 1 12 ARG HG3  H 20.484  -9.810 -14.284 1.00 . A A . 12 ARG HG3  1 1 
       11 2610 1 1 12 ARG HH11 H 17.364  -9.240 -17.330 1.00 . A A . 12 ARG HH11 1 1 
       11 2611 1 1 12 ARG HH12 H 17.441  -9.936 -18.914 1.00 . A A . 12 ARG HH12 1 1 
       11 2612 1 1 12 ARG HH21 H 19.940 -12.240 -18.093 1.00 . A A . 12 ARG HH21 1 1 
       11 2613 1 1 12 ARG HH22 H 18.907 -11.643 -19.347 1.00 . A A . 12 ARG HH22 1 1 
       11 2614 1 1 12 ARG N    N 18.206  -9.822 -11.164 1.00 . A A . 12 ARG N    1 1 
       11 2615 1 1 12 ARG NE   N 19.129 -10.690 -16.295 1.00 . A A . 12 ARG NE   1 1 
       11 2616 1 1 12 ARG NH1  N 17.758  -9.902 -17.966 1.00 . A A . 12 ARG NH1  1 1 
       11 2617 1 1 12 ARG NH2  N 19.227 -11.611 -18.400 1.00 . A A . 12 ARG NH2  1 1 
       11 2618 1 1 12 ARG O    O 17.977 -12.645 -10.800 1.00 . A A . 12 ARG O    1 1 
       12 2619 1 1  1 LYS C    C  3.755  -0.674  -1.101 1.00 . A A .  1 LYS C    1 1 
       12 2620 1 1  1 LYS CA   C  2.635   0.351  -0.949 1.00 . A A .  1 LYS CA   1 1 
       12 2621 1 1  1 LYS CB   C  2.123   0.771  -2.329 1.00 . A A .  1 LYS CB   1 1 
       12 2622 1 1  1 LYS CD   C -0.388   0.716  -2.339 1.00 . A A .  1 LYS CD   1 1 
       12 2623 1 1  1 LYS CE   C -0.762   0.377  -3.774 1.00 . A A .  1 LYS CE   1 1 
       12 2624 1 1  1 LYS CG   C  0.849   1.596  -2.280 1.00 . A A .  1 LYS CG   1 1 
       12 2625 1 1  1 LYS H1   H  3.785   2.094  -0.597 1.00 . A A .  1 LYS H1   1 1 
       12 2626 1 1  1 LYS HA   H  1.825  -0.098  -0.395 1.00 . A A .  1 LYS HA   1 1 
       12 2627 1 1  1 LYS HB2  H  2.887   1.355  -2.821 1.00 . A A .  1 LYS HB2  1 1 
       12 2628 1 1  1 LYS HB3  H  1.929  -0.118  -2.913 1.00 . A A .  1 LYS HB3  1 1 
       12 2629 1 1  1 LYS HD2  H -0.193  -0.201  -1.803 1.00 . A A .  1 LYS HD2  1 1 
       12 2630 1 1  1 LYS HD3  H -1.213   1.238  -1.875 1.00 . A A .  1 LYS HD3  1 1 
       12 2631 1 1  1 LYS HE2  H -0.935   1.295  -4.314 1.00 . A A .  1 LYS HE2  1 1 
       12 2632 1 1  1 LYS HE3  H  0.058  -0.159  -4.228 1.00 . A A .  1 LYS HE3  1 1 
       12 2633 1 1  1 LYS HG2  H  0.832   2.161  -1.359 1.00 . A A .  1 LYS HG2  1 1 
       12 2634 1 1  1 LYS HG3  H  0.838   2.275  -3.121 1.00 . A A .  1 LYS HG3  1 1 
       12 2635 1 1  1 LYS HZ1  H -1.729  -1.471  -3.888 1.00 . A A .  1 LYS HZ1  1 1 
       12 2636 1 1  1 LYS HZ2  H -2.541  -0.222  -4.691 1.00 . A A .  1 LYS HZ2  1 1 
       12 2637 1 1  1 LYS HZ3  H -2.579  -0.307  -3.001 1.00 . A A .  1 LYS HZ3  1 1 
       12 2638 1 1  1 LYS N    N  3.096   1.517  -0.205 1.00 . A A .  1 LYS N    1 1 
       12 2639 1 1  1 LYS NZ   N -1.989  -0.464  -3.843 1.00 . A A .  1 LYS NZ   1 1 
       12 2640 1 1  1 LYS O    O  4.926  -0.365  -0.883 1.00 . A A .  1 LYS O    1 1 
       12 2641 1 1  2 ARG C    C  5.500  -2.514  -2.568 1.00 . A A .  2 ARG C    1 1 
       12 2642 1 1  2 ARG CA   C  4.360  -2.964  -1.658 1.00 . A A .  2 ARG CA   1 1 
       12 2643 1 1  2 ARG CB   C  3.684  -4.204  -2.246 1.00 . A A .  2 ARG CB   1 1 
       12 2644 1 1  2 ARG CD   C  3.989  -5.938  -0.452 1.00 . A A .  2 ARG CD   1 1 
       12 2645 1 1  2 ARG CG   C  2.993  -5.071  -1.206 1.00 . A A .  2 ARG CG   1 1 
       12 2646 1 1  2 ARG CZ   C  3.884  -5.016   1.824 1.00 . A A .  2 ARG CZ   1 1 
       12 2647 1 1  2 ARG H    H  2.438  -2.080  -1.636 1.00 . A A .  2 ARG H    1 1 
       12 2648 1 1  2 ARG HA   H  4.766  -3.211  -0.689 1.00 . A A .  2 ARG HA   1 1 
       12 2649 1 1  2 ARG HB2  H  2.945  -3.889  -2.968 1.00 . A A .  2 ARG HB2  1 1 
       12 2650 1 1  2 ARG HB3  H  4.430  -4.804  -2.744 1.00 . A A .  2 ARG HB3  1 1 
       12 2651 1 1  2 ARG HD2  H  3.484  -6.830  -0.111 1.00 . A A .  2 ARG HD2  1 1 
       12 2652 1 1  2 ARG HD3  H  4.788  -6.212  -1.125 1.00 . A A .  2 ARG HD3  1 1 
       12 2653 1 1  2 ARG HE   H  5.482  -4.935   0.634 1.00 . A A .  2 ARG HE   1 1 
       12 2654 1 1  2 ARG HG2  H  2.482  -4.432  -0.500 1.00 . A A .  2 ARG HG2  1 1 
       12 2655 1 1  2 ARG HG3  H  2.276  -5.708  -1.701 1.00 . A A .  2 ARG HG3  1 1 
       12 2656 1 1  2 ARG HH11 H  2.186  -5.906   1.189 1.00 . A A .  2 ARG HH11 1 1 
       12 2657 1 1  2 ARG HH12 H  2.125  -5.252   2.792 1.00 . A A .  2 ARG HH12 1 1 
       12 2658 1 1  2 ARG HH21 H  5.416  -4.069   2.743 1.00 . A A .  2 ARG HH21 1 1 
       12 2659 1 1  2 ARG HH22 H  3.963  -4.206   3.675 1.00 . A A .  2 ARG HH22 1 1 
       12 2660 1 1  2 ARG N    N  3.387  -1.894  -1.477 1.00 . A A .  2 ARG N    1 1 
       12 2661 1 1  2 ARG NE   N  4.556  -5.245   0.701 1.00 . A A .  2 ARG NE   1 1 
       12 2662 1 1  2 ARG NH1  N  2.628  -5.424   1.944 1.00 . A A .  2 ARG NH1  1 1 
       12 2663 1 1  2 ARG NH2  N  4.469  -4.378   2.830 1.00 . A A .  2 ARG NH2  1 1 
       12 2664 1 1  2 ARG O    O  5.291  -2.241  -3.751 1.00 . A A .  2 ARG O    1 1 
       12 2665 1 1  3 ILE C    C  8.674  -3.229  -3.250 1.00 . A A .  3 ILE C    1 1 
       12 2666 1 1  3 ILE CA   C  7.874  -2.023  -2.770 1.00 . A A .  3 ILE CA   1 1 
       12 2667 1 1  3 ILE CB   C  8.792  -1.110  -1.936 1.00 . A A .  3 ILE CB   1 1 
       12 2668 1 1  3 ILE CD1  C  9.197  -2.992  -0.270 1.00 . A A .  3 ILE CD1  1 1 
       12 2669 1 1  3 ILE CG1  C  8.788  -1.549  -0.470 1.00 . A A .  3 ILE CG1  1 1 
       12 2670 1 1  3 ILE CG2  C  8.352   0.341  -2.061 1.00 . A A .  3 ILE CG2  1 1 
       12 2671 1 1  3 ILE H    H  6.804  -2.669  -1.062 1.00 . A A .  3 ILE H    1 1 
       12 2672 1 1  3 ILE HA   H  7.531  -1.466  -3.630 1.00 . A A .  3 ILE HA   1 1 
       12 2673 1 1  3 ILE HB   H  9.795  -1.192  -2.326 1.00 . A A .  3 ILE HB   1 1 
       12 2674 1 1  3 ILE HD11 H  9.690  -3.098   0.685 1.00 . A A .  3 ILE HD11 1 1 
       12 2675 1 1  3 ILE HD12 H  8.321  -3.622  -0.296 1.00 . A A .  3 ILE HD12 1 1 
       12 2676 1 1  3 ILE HD13 H  9.875  -3.286  -1.059 1.00 . A A .  3 ILE HD13 1 1 
       12 2677 1 1  3 ILE HG12 H  9.475  -0.931   0.086 1.00 . A A .  3 ILE HG12 1 1 
       12 2678 1 1  3 ILE HG13 H  7.793  -1.426  -0.068 1.00 . A A .  3 ILE HG13 1 1 
       12 2679 1 1  3 ILE HG21 H  9.196   0.990  -1.882 1.00 . A A .  3 ILE HG21 1 1 
       12 2680 1 1  3 ILE HG22 H  7.969   0.516  -3.055 1.00 . A A .  3 ILE HG22 1 1 
       12 2681 1 1  3 ILE HG23 H  7.579   0.547  -1.335 1.00 . A A .  3 ILE HG23 1 1 
       12 2682 1 1  3 ILE N    N  6.702  -2.439  -2.009 1.00 . A A .  3 ILE N    1 1 
       12 2683 1 1  3 ILE O    O  9.713  -3.082  -3.894 1.00 . A A .  3 ILE O    1 1 
       12 2684 1 1  4 VAL C    C  8.930  -5.768  -4.852 1.00 . A A .  4 VAL C    1 1 
       12 2685 1 1  4 VAL CA   C  8.851  -5.655  -3.333 1.00 . A A .  4 VAL CA   1 1 
       12 2686 1 1  4 VAL CB   C  8.126  -6.894  -2.774 1.00 . A A .  4 VAL CB   1 1 
       12 2687 1 1  4 VAL CG1  C  8.969  -8.143  -2.978 1.00 . A A .  4 VAL CG1  1 1 
       12 2688 1 1  4 VAL CG2  C  7.794  -6.698  -1.303 1.00 . A A .  4 VAL CG2  1 1 
       12 2689 1 1  4 VAL H    H  7.352  -4.476  -2.417 1.00 . A A .  4 VAL H    1 1 
       12 2690 1 1  4 VAL HA   H  9.853  -5.638  -2.930 1.00 . A A .  4 VAL HA   1 1 
       12 2691 1 1  4 VAL HB   H  7.200  -7.019  -3.317 1.00 . A A .  4 VAL HB   1 1 
       12 2692 1 1  4 VAL HG11 H  9.233  -8.234  -4.021 1.00 . A A .  4 VAL HG11 1 1 
       12 2693 1 1  4 VAL HG12 H  9.868  -8.072  -2.383 1.00 . A A .  4 VAL HG12 1 1 
       12 2694 1 1  4 VAL HG13 H  8.404  -9.012  -2.674 1.00 . A A .  4 VAL HG13 1 1 
       12 2695 1 1  4 VAL HG21 H  8.660  -6.308  -0.789 1.00 . A A .  4 VAL HG21 1 1 
       12 2696 1 1  4 VAL HG22 H  6.975  -6.000  -1.208 1.00 . A A .  4 VAL HG22 1 1 
       12 2697 1 1  4 VAL HG23 H  7.512  -7.645  -0.868 1.00 . A A .  4 VAL HG23 1 1 
       12 2698 1 1  4 VAL N    N  8.183  -4.423  -2.932 1.00 . A A .  4 VAL N    1 1 
       12 2699 1 1  4 VAL O    O  9.872  -6.348  -5.392 1.00 . A A .  4 VAL O    1 1 
       12 2700 1 1  5 GLN C    C  9.062  -4.474  -7.590 1.00 . A A .  5 GLN C    1 1 
       12 2701 1 1  5 GLN CA   C  7.893  -5.249  -6.991 1.00 . A A .  5 GLN CA   1 1 
       12 2702 1 1  5 GLN CB   C  6.570  -4.673  -7.499 1.00 . A A .  5 GLN CB   1 1 
       12 2703 1 1  5 GLN CD   C  5.307  -2.521  -7.891 1.00 . A A .  5 GLN CD   1 1 
       12 2704 1 1  5 GLN CG   C  6.293  -3.261  -7.009 1.00 . A A .  5 GLN CG   1 1 
       12 2705 1 1  5 GLN H    H  7.214  -4.763  -5.046 1.00 . A A .  5 GLN H    1 1 
       12 2706 1 1  5 GLN HA   H  7.968  -6.281  -7.297 1.00 . A A .  5 GLN HA   1 1 
       12 2707 1 1  5 GLN HB2  H  6.588  -4.660  -8.579 1.00 . A A .  5 GLN HB2  1 1 
       12 2708 1 1  5 GLN HB3  H  5.763  -5.311  -7.168 1.00 . A A .  5 GLN HB3  1 1 
       12 2709 1 1  5 GLN HE21 H  6.762  -1.358  -8.585 1.00 . A A .  5 GLN HE21 1 1 
       12 2710 1 1  5 GLN HE22 H  5.186  -1.049  -9.222 1.00 . A A .  5 GLN HE22 1 1 
       12 2711 1 1  5 GLN HG2  H  5.888  -3.313  -6.009 1.00 . A A .  5 GLN HG2  1 1 
       12 2712 1 1  5 GLN HG3  H  7.222  -2.711  -6.993 1.00 . A A .  5 GLN HG3  1 1 
       12 2713 1 1  5 GLN N    N  7.936  -5.210  -5.534 1.00 . A A .  5 GLN N    1 1 
       12 2714 1 1  5 GLN NE2  N  5.801  -1.543  -8.642 1.00 . A A .  5 GLN NE2  1 1 
       12 2715 1 1  5 GLN O    O  9.474  -4.730  -8.721 1.00 . A A .  5 GLN O    1 1 
       12 2716 1 1  5 GLN OE1  O  4.113  -2.824  -7.898 1.00 . A A .  5 GLN OE1  1 1 
       12 2717 1 1  6 ARG C    C 12.003  -3.523  -7.294 1.00 . A A .  6 ARG C    1 1 
       12 2718 1 1  6 ARG CA   C 10.711  -2.711  -7.281 1.00 . A A .  6 ARG CA   1 1 
       12 2719 1 1  6 ARG CB   C 10.877  -1.484  -6.383 1.00 . A A .  6 ARG CB   1 1 
       12 2720 1 1  6 ARG CD   C  9.537   0.042  -7.864 1.00 . A A .  6 ARG CD   1 1 
       12 2721 1 1  6 ARG CG   C  9.711  -0.512  -6.458 1.00 . A A .  6 ARG CG   1 1 
       12 2722 1 1  6 ARG CZ   C  8.288   1.827  -9.002 1.00 . A A .  6 ARG CZ   1 1 
       12 2723 1 1  6 ARG H    H  9.219  -3.367  -5.932 1.00 . A A .  6 ARG H    1 1 
       12 2724 1 1  6 ARG HA   H 10.496  -2.384  -8.287 1.00 . A A .  6 ARG HA   1 1 
       12 2725 1 1  6 ARG HB2  H 10.978  -1.812  -5.359 1.00 . A A .  6 ARG HB2  1 1 
       12 2726 1 1  6 ARG HB3  H 11.774  -0.959  -6.674 1.00 . A A .  6 ARG HB3  1 1 
       12 2727 1 1  6 ARG HD2  H 10.488   0.422  -8.207 1.00 . A A .  6 ARG HD2  1 1 
       12 2728 1 1  6 ARG HD3  H  9.214  -0.758  -8.513 1.00 . A A .  6 ARG HD3  1 1 
       12 2729 1 1  6 ARG HE   H  8.064   1.323  -7.085 1.00 . A A .  6 ARG HE   1 1 
       12 2730 1 1  6 ARG HG2  H  8.806  -1.027  -6.172 1.00 . A A .  6 ARG HG2  1 1 
       12 2731 1 1  6 ARG HG3  H  9.892   0.307  -5.778 1.00 . A A .  6 ARG HG3  1 1 
       12 2732 1 1  6 ARG HH11 H  9.618   0.847 -10.164 1.00 . A A .  6 ARG HH11 1 1 
       12 2733 1 1  6 ARG HH12 H  8.731   2.108 -10.954 1.00 . A A .  6 ARG HH12 1 1 
       12 2734 1 1  6 ARG HH21 H  6.889   2.986  -8.115 1.00 . A A .  6 ARG HH21 1 1 
       12 2735 1 1  6 ARG HH22 H  7.180   3.324  -9.787 1.00 . A A .  6 ARG HH22 1 1 
       12 2736 1 1  6 ARG N    N  9.591  -3.525  -6.825 1.00 . A A .  6 ARG N    1 1 
       12 2737 1 1  6 ARG NE   N  8.552   1.119  -7.910 1.00 . A A .  6 ARG NE   1 1 
       12 2738 1 1  6 ARG NH1  N  8.933   1.573 -10.133 1.00 . A A .  6 ARG NH1  1 1 
       12 2739 1 1  6 ARG NH2  N  7.377   2.792  -8.965 1.00 . A A .  6 ARG NH2  1 1 
       12 2740 1 1  6 ARG O    O 12.833  -3.372  -8.191 1.00 . A A .  6 ARG O    1 1 
       12 2741 1 1  7 ILE C    C 13.276  -6.408  -7.143 1.00 . A A .  7 ILE C    1 1 
       12 2742 1 1  7 ILE CA   C 13.356  -5.219  -6.192 1.00 . A A .  7 ILE CA   1 1 
       12 2743 1 1  7 ILE CB   C 13.558  -5.736  -4.756 1.00 . A A .  7 ILE CB   1 1 
       12 2744 1 1  7 ILE CD1  C 12.368  -4.056  -3.259 1.00 . A A .  7 ILE CD1  1 1 
       12 2745 1 1  7 ILE CG1  C 13.693  -4.564  -3.782 1.00 . A A .  7 ILE CG1  1 1 
       12 2746 1 1  7 ILE CG2  C 14.783  -6.636  -4.684 1.00 . A A .  7 ILE CG2  1 1 
       12 2747 1 1  7 ILE H    H 11.469  -4.458  -5.610 1.00 . A A .  7 ILE H    1 1 
       12 2748 1 1  7 ILE HA   H 14.211  -4.614  -6.459 1.00 . A A .  7 ILE HA   1 1 
       12 2749 1 1  7 ILE HB   H 12.694  -6.323  -4.483 1.00 . A A .  7 ILE HB   1 1 
       12 2750 1 1  7 ILE HD11 H 12.455  -3.842  -2.204 1.00 . A A .  7 ILE HD11 1 1 
       12 2751 1 1  7 ILE HD12 H 12.092  -3.157  -3.789 1.00 . A A .  7 ILE HD12 1 1 
       12 2752 1 1  7 ILE HD13 H 11.609  -4.810  -3.411 1.00 . A A .  7 ILE HD13 1 1 
       12 2753 1 1  7 ILE HG12 H 14.286  -4.874  -2.936 1.00 . A A .  7 ILE HG12 1 1 
       12 2754 1 1  7 ILE HG13 H 14.189  -3.745  -4.283 1.00 . A A .  7 ILE HG13 1 1 
       12 2755 1 1  7 ILE HG21 H 15.639  -6.109  -5.081 1.00 . A A .  7 ILE HG21 1 1 
       12 2756 1 1  7 ILE HG22 H 14.972  -6.905  -3.656 1.00 . A A .  7 ILE HG22 1 1 
       12 2757 1 1  7 ILE HG23 H 14.609  -7.529  -5.265 1.00 . A A .  7 ILE HG23 1 1 
       12 2758 1 1  7 ILE N    N 12.166  -4.383  -6.294 1.00 . A A .  7 ILE N    1 1 
       12 2759 1 1  7 ILE O    O 14.155  -6.608  -7.981 1.00 . A A .  7 ILE O    1 1 
       12 2760 1 1  8 LYS C    C 12.133  -7.993  -9.331 1.00 . A A .  8 LYS C    1 1 
       12 2761 1 1  8 LYS CA   C 12.015  -8.365  -7.857 1.00 . A A .  8 LYS CA   1 1 
       12 2762 1 1  8 LYS CB   C 10.646  -8.991  -7.585 1.00 . A A .  8 LYS CB   1 1 
       12 2763 1 1  8 LYS CD   C  9.097  -8.714  -9.543 1.00 . A A .  8 LYS CD   1 1 
       12 2764 1 1  8 LYS CE   C  8.030  -9.794  -9.450 1.00 . A A .  8 LYS CE   1 1 
       12 2765 1 1  8 LYS CG   C  9.488  -8.199  -8.169 1.00 . A A .  8 LYS CG   1 1 
       12 2766 1 1  8 LYS H    H 11.547  -6.985  -6.321 1.00 . A A .  8 LYS H    1 1 
       12 2767 1 1  8 LYS HA   H 12.784  -9.083  -7.617 1.00 . A A .  8 LYS HA   1 1 
       12 2768 1 1  8 LYS HB2  H 10.626  -9.983  -8.010 1.00 . A A .  8 LYS HB2  1 1 
       12 2769 1 1  8 LYS HB3  H 10.502  -9.063  -6.516 1.00 . A A .  8 LYS HB3  1 1 
       12 2770 1 1  8 LYS HD2  H  8.712  -7.894 -10.130 1.00 . A A .  8 LYS HD2  1 1 
       12 2771 1 1  8 LYS HD3  H  9.972  -9.125 -10.027 1.00 . A A .  8 LYS HD3  1 1 
       12 2772 1 1  8 LYS HE2  H  8.172 -10.345  -8.533 1.00 . A A .  8 LYS HE2  1 1 
       12 2773 1 1  8 LYS HE3  H  7.059  -9.322  -9.440 1.00 . A A .  8 LYS HE3  1 1 
       12 2774 1 1  8 LYS HG2  H  8.637  -8.283  -7.509 1.00 . A A .  8 LYS HG2  1 1 
       12 2775 1 1  8 LYS HG3  H  9.780  -7.161  -8.253 1.00 . A A .  8 LYS HG3  1 1 
       12 2776 1 1  8 LYS HZ1  H  9.077 -11.058 -10.743 1.00 . A A .  8 LYS HZ1  1 1 
       12 2777 1 1  8 LYS HZ2  H  7.765 -10.274 -11.466 1.00 . A A .  8 LYS HZ2  1 1 
       12 2778 1 1  8 LYS HZ3  H  7.499 -11.571 -10.413 1.00 . A A .  8 LYS HZ3  1 1 
       12 2779 1 1  8 LYS N    N 12.214  -7.196  -7.008 1.00 . A A .  8 LYS N    1 1 
       12 2780 1 1  8 LYS NZ   N  8.097 -10.741 -10.598 1.00 . A A .  8 LYS NZ   1 1 
       12 2781 1 1  8 LYS O    O 12.557  -8.805 -10.154 1.00 . A A .  8 LYS O    1 1 
       12 2782 1 1  9 ASP C    C 13.195  -5.690 -11.338 1.00 . A A .  9 ASP C    1 1 
       12 2783 1 1  9 ASP CA   C 11.822  -6.281 -11.033 1.00 . A A .  9 ASP CA   1 1 
       12 2784 1 1  9 ASP CB   C 10.735  -5.235 -11.283 1.00 . A A .  9 ASP CB   1 1 
       12 2785 1 1  9 ASP CG   C 10.545  -4.938 -12.758 1.00 . A A .  9 ASP CG   1 1 
       12 2786 1 1  9 ASP H    H 11.427  -6.161  -8.957 1.00 . A A .  9 ASP H    1 1 
       12 2787 1 1  9 ASP HA   H 11.654  -7.124 -11.687 1.00 . A A .  9 ASP HA   1 1 
       12 2788 1 1  9 ASP HB2  H  9.798  -5.596 -10.884 1.00 . A A .  9 ASP HB2  1 1 
       12 2789 1 1  9 ASP HB3  H 11.006  -4.317 -10.781 1.00 . A A .  9 ASP HB3  1 1 
       12 2790 1 1  9 ASP N    N 11.756  -6.761  -9.658 1.00 . A A .  9 ASP N    1 1 
       12 2791 1 1  9 ASP O    O 13.650  -5.708 -12.481 1.00 . A A .  9 ASP O    1 1 
       12 2792 1 1  9 ASP OD1  O 11.245  -5.561 -13.584 1.00 . A A .  9 ASP OD1  1 1 
       12 2793 1 1  9 ASP OD2  O  9.696  -4.083 -13.086 1.00 . A A .  9 ASP OD2  1 1 
       12 2794 1 1 10 PHE C    C 16.175  -5.592 -10.976 1.00 . A A . 10 PHE C    1 1 
       12 2795 1 1 10 PHE CA   C 15.169  -4.566 -10.464 1.00 . A A . 10 PHE CA   1 1 
       12 2796 1 1 10 PHE CB   C 15.650  -3.984  -9.133 1.00 . A A . 10 PHE CB   1 1 
       12 2797 1 1 10 PHE CD1  C 16.923  -1.868  -8.685 1.00 . A A . 10 PHE CD1  1 1 
       12 2798 1 1 10 PHE CD2  C 14.731  -1.697  -9.608 1.00 . A A . 10 PHE CD2  1 1 
       12 2799 1 1 10 PHE CE1  C 17.036  -0.491  -8.692 1.00 . A A . 10 PHE CE1  1 1 
       12 2800 1 1 10 PHE CE2  C 14.839  -0.319  -9.618 1.00 . A A . 10 PHE CE2  1 1 
       12 2801 1 1 10 PHE CG   C 15.770  -2.486  -9.142 1.00 . A A . 10 PHE CG   1 1 
       12 2802 1 1 10 PHE CZ   C 15.993   0.285  -9.160 1.00 . A A . 10 PHE CZ   1 1 
       12 2803 1 1 10 PHE H    H 13.433  -5.180  -9.419 1.00 . A A . 10 PHE H    1 1 
       12 2804 1 1 10 PHE HA   H 15.086  -3.769 -11.187 1.00 . A A . 10 PHE HA   1 1 
       12 2805 1 1 10 PHE HB2  H 14.951  -4.255  -8.356 1.00 . A A . 10 PHE HB2  1 1 
       12 2806 1 1 10 PHE HB3  H 16.620  -4.395  -8.899 1.00 . A A . 10 PHE HB3  1 1 
       12 2807 1 1 10 PHE HD1  H 17.740  -2.473  -8.320 1.00 . A A . 10 PHE HD1  1 1 
       12 2808 1 1 10 PHE HD2  H 13.827  -2.169  -9.967 1.00 . A A . 10 PHE HD2  1 1 
       12 2809 1 1 10 PHE HE1  H 17.940  -0.021  -8.333 1.00 . A A . 10 PHE HE1  1 1 
       12 2810 1 1 10 PHE HE2  H 14.021   0.284  -9.984 1.00 . A A . 10 PHE HE2  1 1 
       12 2811 1 1 10 PHE HZ   H 16.079   1.361  -9.166 1.00 . A A . 10 PHE HZ   1 1 
       12 2812 1 1 10 PHE N    N 13.849  -5.165 -10.307 1.00 . A A . 10 PHE N    1 1 
       12 2813 1 1 10 PHE O    O 16.980  -5.301 -11.862 1.00 . A A . 10 PHE O    1 1 
       12 2814 1 1 11 LEU C    C 16.836  -8.223 -12.282 1.00 . A A . 11 LEU C    1 1 
       12 2815 1 1 11 LEU CA   C 17.029  -7.866 -10.811 1.00 . A A . 11 LEU CA   1 1 
       12 2816 1 1 11 LEU CB   C 16.802  -9.102  -9.940 1.00 . A A . 11 LEU CB   1 1 
       12 2817 1 1 11 LEU CD1  C 16.972  -8.795  -7.458 1.00 . A A . 11 LEU CD1  1 1 
       12 2818 1 1 11 LEU CD2  C 18.203 -10.667  -8.571 1.00 . A A . 11 LEU CD2  1 1 
       12 2819 1 1 11 LEU CG   C 17.707  -9.235  -8.715 1.00 . A A . 11 LEU CG   1 1 
       12 2820 1 1 11 LEU H    H 15.459  -6.966  -9.713 1.00 . A A . 11 LEU H    1 1 
       12 2821 1 1 11 LEU HA   H 18.040  -7.515 -10.668 1.00 . A A . 11 LEU HA   1 1 
       12 2822 1 1 11 LEU HB2  H 15.780  -9.081  -9.595 1.00 . A A . 11 LEU HB2  1 1 
       12 2823 1 1 11 LEU HB3  H 16.953  -9.975 -10.560 1.00 . A A . 11 LEU HB3  1 1 
       12 2824 1 1 11 LEU HD11 H 16.519  -9.654  -6.987 1.00 . A A . 11 LEU HD11 1 1 
       12 2825 1 1 11 LEU HD12 H 16.205  -8.082  -7.721 1.00 . A A . 11 LEU HD12 1 1 
       12 2826 1 1 11 LEU HD13 H 17.671  -8.335  -6.775 1.00 . A A . 11 LEU HD13 1 1 
       12 2827 1 1 11 LEU HD21 H 19.138 -10.670  -8.030 1.00 . A A . 11 LEU HD21 1 1 
       12 2828 1 1 11 LEU HD22 H 18.353 -11.096  -9.551 1.00 . A A . 11 LEU HD22 1 1 
       12 2829 1 1 11 LEU HD23 H 17.472 -11.248  -8.030 1.00 . A A . 11 LEU HD23 1 1 
       12 2830 1 1 11 LEU HG   H 18.568  -8.593  -8.840 1.00 . A A . 11 LEU HG   1 1 
       12 2831 1 1 11 LEU N    N 16.122  -6.794 -10.413 1.00 . A A . 11 LEU N    1 1 
       12 2832 1 1 11 LEU O    O 15.916  -7.732 -12.935 1.00 . A A . 11 LEU O    1 1 
       12 2833 1 1 12 ARG C    C 16.249 -10.051 -14.518 1.00 . A A . 12 ARG C    1 1 
       12 2834 1 1 12 ARG CA   C 17.636  -9.507 -14.188 1.00 . A A . 12 ARG CA   1 1 
       12 2835 1 1 12 ARG CB   C 18.695 -10.572 -14.476 1.00 . A A . 12 ARG CB   1 1 
       12 2836 1 1 12 ARG CD   C 21.153 -10.978 -14.810 1.00 . A A . 12 ARG CD   1 1 
       12 2837 1 1 12 ARG CG   C 20.103 -10.154 -14.083 1.00 . A A . 12 ARG CG   1 1 
       12 2838 1 1 12 ARG CZ   C 21.269 -13.005 -13.424 1.00 . A A . 12 ARG CZ   1 1 
       12 2839 1 1 12 ARG H    H 18.423  -9.439 -12.225 1.00 . A A . 12 ARG H    1 1 
       12 2840 1 1 12 ARG HA   H 17.828  -8.644 -14.809 1.00 . A A . 12 ARG HA   1 1 
       12 2841 1 1 12 ARG HB2  H 18.445 -11.470 -13.930 1.00 . A A . 12 ARG HB2  1 1 
       12 2842 1 1 12 ARG HB3  H 18.691 -10.791 -15.534 1.00 . A A . 12 ARG HB3  1 1 
       12 2843 1 1 12 ARG HD2  H 21.073 -10.785 -15.870 1.00 . A A . 12 ARG HD2  1 1 
       12 2844 1 1 12 ARG HD3  H 22.130 -10.679 -14.462 1.00 . A A . 12 ARG HD3  1 1 
       12 2845 1 1 12 ARG HE   H 20.641 -12.953 -15.316 1.00 . A A . 12 ARG HE   1 1 
       12 2846 1 1 12 ARG HG2  H 20.242  -9.112 -14.333 1.00 . A A . 12 ARG HG2  1 1 
       12 2847 1 1 12 ARG HG3  H 20.224 -10.290 -13.019 1.00 . A A . 12 ARG HG3  1 1 
       12 2848 1 1 12 ARG HH11 H 21.871 -11.310 -12.504 1.00 . A A . 12 ARG HH11 1 1 
       12 2849 1 1 12 ARG HH12 H 21.947 -12.746 -11.537 1.00 . A A . 12 ARG HH12 1 1 
       12 2850 1 1 12 ARG HH21 H 20.736 -14.851 -14.054 1.00 . A A . 12 ARG HH21 1 1 
       12 2851 1 1 12 ARG HH22 H 21.302 -14.760 -12.420 1.00 . A A . 12 ARG HH22 1 1 
       12 2852 1 1 12 ARG N    N 17.710  -9.083 -12.796 1.00 . A A . 12 ARG N    1 1 
       12 2853 1 1 12 ARG NE   N 20.984 -12.410 -14.577 1.00 . A A . 12 ARG NE   1 1 
       12 2854 1 1 12 ARG NH1  N 21.734 -12.296 -12.405 1.00 . A A . 12 ARG NH1  1 1 
       12 2855 1 1 12 ARG NH2  N 21.088 -14.313 -13.288 1.00 . A A . 12 ARG NH2  1 1 
       12 2856 1 1 12 ARG O    O 15.568 -10.604 -13.654 1.00 . A A . 12 ARG O    1 1 
       13 2857 1 1  1 LYS C    C  3.602  -0.234  -2.305 1.00 . A A .  1 LYS C    1 1 
       13 2858 1 1  1 LYS CA   C  2.522   0.832  -2.458 1.00 . A A .  1 LYS CA   1 1 
       13 2859 1 1  1 LYS CB   C  1.377   0.558  -1.481 1.00 . A A .  1 LYS CB   1 1 
       13 2860 1 1  1 LYS CD   C -0.207   2.475  -1.834 1.00 . A A .  1 LYS CD   1 1 
       13 2861 1 1  1 LYS CE   C -0.204   3.988  -1.680 1.00 . A A .  1 LYS CE   1 1 
       13 2862 1 1  1 LYS CG   C  0.775   1.816  -0.880 1.00 . A A .  1 LYS CG   1 1 
       13 2863 1 1  1 LYS H1   H  1.134   0.499  -4.021 1.00 . A A .  1 LYS H1   1 1 
       13 2864 1 1  1 LYS HA   H  2.951   1.797  -2.235 1.00 . A A .  1 LYS HA   1 1 
       13 2865 1 1  1 LYS HB2  H  0.596   0.023  -2.001 1.00 . A A .  1 LYS HB2  1 1 
       13 2866 1 1  1 LYS HB3  H  1.748  -0.059  -0.674 1.00 . A A .  1 LYS HB3  1 1 
       13 2867 1 1  1 LYS HD2  H  0.069   2.227  -2.849 1.00 . A A .  1 LYS HD2  1 1 
       13 2868 1 1  1 LYS HD3  H -1.201   2.102  -1.628 1.00 . A A .  1 LYS HD3  1 1 
       13 2869 1 1  1 LYS HE2  H -1.198   4.359  -1.881 1.00 . A A .  1 LYS HE2  1 1 
       13 2870 1 1  1 LYS HE3  H  0.073   4.233  -0.665 1.00 . A A .  1 LYS HE3  1 1 
       13 2871 1 1  1 LYS HG2  H  0.256   1.557   0.031 1.00 . A A .  1 LYS HG2  1 1 
       13 2872 1 1  1 LYS HG3  H  1.570   2.514  -0.657 1.00 . A A .  1 LYS HG3  1 1 
       13 2873 1 1  1 LYS HZ1  H  1.698   4.213  -2.513 1.00 . A A .  1 LYS HZ1  1 1 
       13 2874 1 1  1 LYS HZ2  H  0.822   5.656  -2.407 1.00 . A A .  1 LYS HZ2  1 1 
       13 2875 1 1  1 LYS HZ3  H  0.435   4.517  -3.597 1.00 . A A .  1 LYS HZ3  1 1 
       13 2876 1 1  1 LYS N    N  2.020   0.871  -3.826 1.00 . A A .  1 LYS N    1 1 
       13 2877 1 1  1 LYS NZ   N  0.754   4.639  -2.615 1.00 . A A .  1 LYS NZ   1 1 
       13 2878 1 1  1 LYS O    O  4.736   0.068  -1.931 1.00 . A A .  1 LYS O    1 1 
       13 2879 1 1  2 ARG C    C  5.471  -2.285  -3.250 1.00 . A A .  2 ARG C    1 1 
       13 2880 1 1  2 ARG CA   C  4.182  -2.590  -2.491 1.00 . A A .  2 ARG CA   1 1 
       13 2881 1 1  2 ARG CB   C  3.551  -3.873  -3.033 1.00 . A A .  2 ARG CB   1 1 
       13 2882 1 1  2 ARG CD   C  2.736  -4.738  -0.819 1.00 . A A .  2 ARG CD   1 1 
       13 2883 1 1  2 ARG CG   C  3.582  -5.030  -2.048 1.00 . A A .  2 ARG CG   1 1 
       13 2884 1 1  2 ARG CZ   C  1.376  -6.039   0.763 1.00 . A A .  2 ARG CZ   1 1 
       13 2885 1 1  2 ARG H    H  2.325  -1.657  -2.889 1.00 . A A .  2 ARG H    1 1 
       13 2886 1 1  2 ARG HA   H  4.417  -2.728  -1.447 1.00 . A A .  2 ARG HA   1 1 
       13 2887 1 1  2 ARG HB2  H  2.520  -3.674  -3.288 1.00 . A A .  2 ARG HB2  1 1 
       13 2888 1 1  2 ARG HB3  H  4.081  -4.173  -3.924 1.00 . A A .  2 ARG HB3  1 1 
       13 2889 1 1  2 ARG HD2  H  3.392  -4.502   0.006 1.00 . A A .  2 ARG HD2  1 1 
       13 2890 1 1  2 ARG HD3  H  2.101  -3.890  -1.028 1.00 . A A .  2 ARG HD3  1 1 
       13 2891 1 1  2 ARG HE   H  1.721  -6.552  -1.134 1.00 . A A .  2 ARG HE   1 1 
       13 2892 1 1  2 ARG HG2  H  3.198  -5.915  -2.534 1.00 . A A .  2 ARG HG2  1 1 
       13 2893 1 1  2 ARG HG3  H  4.603  -5.201  -1.740 1.00 . A A .  2 ARG HG3  1 1 
       13 2894 1 1  2 ARG HH11 H  2.165  -4.340   1.518 1.00 . A A .  2 ARG HH11 1 1 
       13 2895 1 1  2 ARG HH12 H  1.203  -5.266   2.622 1.00 . A A .  2 ARG HH12 1 1 
       13 2896 1 1  2 ARG HH21 H  0.453  -7.780   0.311 1.00 . A A .  2 ARG HH21 1 1 
       13 2897 1 1  2 ARG HH22 H  0.231  -7.224   1.935 1.00 . A A .  2 ARG HH22 1 1 
       13 2898 1 1  2 ARG N    N  3.243  -1.479  -2.597 1.00 . A A .  2 ARG N    1 1 
       13 2899 1 1  2 ARG NE   N  1.899  -5.876  -0.447 1.00 . A A .  2 ARG NE   1 1 
       13 2900 1 1  2 ARG NH1  N  1.600  -5.142   1.712 1.00 . A A .  2 ARG NH1  1 1 
       13 2901 1 1  2 ARG NH2  N  0.625  -7.102   1.024 1.00 . A A .  2 ARG NH2  1 1 
       13 2902 1 1  2 ARG O    O  5.466  -2.152  -4.474 1.00 . A A .  2 ARG O    1 1 
       13 2903 1 1  3 ILE C    C  8.680  -3.164  -3.310 1.00 . A A .  3 ILE C    1 1 
       13 2904 1 1  3 ILE CA   C  7.868  -1.888  -3.117 1.00 . A A .  3 ILE CA   1 1 
       13 2905 1 1  3 ILE CB   C  8.681  -0.900  -2.260 1.00 . A A .  3 ILE CB   1 1 
       13 2906 1 1  3 ILE CD1  C  8.734  -2.568  -0.337 1.00 . A A .  3 ILE CD1  1 1 
       13 2907 1 1  3 ILE CG1  C  8.426  -1.152  -0.772 1.00 . A A .  3 ILE CG1  1 1 
       13 2908 1 1  3 ILE CG2  C  8.330   0.534  -2.627 1.00 . A A .  3 ILE CG2  1 1 
       13 2909 1 1  3 ILE H    H  6.512  -2.293  -1.543 1.00 . A A .  3 ILE H    1 1 
       13 2910 1 1  3 ILE HA   H  7.692  -1.436  -4.083 1.00 . A A .  3 ILE HA   1 1 
       13 2911 1 1  3 ILE HB   H  9.728  -1.054  -2.469 1.00 . A A .  3 ILE HB   1 1 
       13 2912 1 1  3 ILE HD11 H  7.846  -3.175  -0.428 1.00 . A A .  3 ILE HD11 1 1 
       13 2913 1 1  3 ILE HD12 H  9.515  -2.975  -0.962 1.00 . A A .  3 ILE HD12 1 1 
       13 2914 1 1  3 ILE HD13 H  9.063  -2.564   0.692 1.00 . A A .  3 ILE HD13 1 1 
       13 2915 1 1  3 ILE HG12 H  9.041  -0.485  -0.190 1.00 . A A .  3 ILE HG12 1 1 
       13 2916 1 1  3 ILE HG13 H  7.385  -0.957  -0.555 1.00 . A A .  3 ILE HG13 1 1 
       13 2917 1 1  3 ILE HG21 H  8.591   0.714  -3.660 1.00 . A A .  3 ILE HG21 1 1 
       13 2918 1 1  3 ILE HG22 H  7.270   0.690  -2.493 1.00 . A A .  3 ILE HG22 1 1 
       13 2919 1 1  3 ILE HG23 H  8.878   1.213  -1.993 1.00 . A A .  3 ILE HG23 1 1 
       13 2920 1 1  3 ILE N    N  6.572  -2.176  -2.514 1.00 . A A .  3 ILE N    1 1 
       13 2921 1 1  3 ILE O    O  9.800  -3.129  -3.821 1.00 . A A .  3 ILE O    1 1 
       13 2922 1 1  4 VAL C    C  8.943  -5.968  -4.495 1.00 . A A .  4 VAL C    1 1 
       13 2923 1 1  4 VAL CA   C  8.777  -5.580  -3.030 1.00 . A A .  4 VAL CA   1 1 
       13 2924 1 1  4 VAL CB   C  8.000  -6.693  -2.302 1.00 . A A .  4 VAL CB   1 1 
       13 2925 1 1  4 VAL CG1  C  6.614  -6.859  -2.906 1.00 . A A .  4 VAL CG1  1 1 
       13 2926 1 1  4 VAL CG2  C  8.772  -8.002  -2.351 1.00 . A A .  4 VAL CG2  1 1 
       13 2927 1 1  4 VAL H    H  7.213  -4.256  -2.501 1.00 . A A .  4 VAL H    1 1 
       13 2928 1 1  4 VAL HA   H  9.754  -5.497  -2.577 1.00 . A A .  4 VAL HA   1 1 
       13 2929 1 1  4 VAL HB   H  7.885  -6.405  -1.267 1.00 . A A .  4 VAL HB   1 1 
       13 2930 1 1  4 VAL HG11 H  5.910  -7.112  -2.126 1.00 . A A .  4 VAL HG11 1 1 
       13 2931 1 1  4 VAL HG12 H  6.313  -5.936  -3.379 1.00 . A A .  4 VAL HG12 1 1 
       13 2932 1 1  4 VAL HG13 H  6.634  -7.651  -3.640 1.00 . A A .  4 VAL HG13 1 1 
       13 2933 1 1  4 VAL HG21 H  9.743  -7.863  -1.899 1.00 . A A .  4 VAL HG21 1 1 
       13 2934 1 1  4 VAL HG22 H  8.229  -8.762  -1.808 1.00 . A A .  4 VAL HG22 1 1 
       13 2935 1 1  4 VAL HG23 H  8.894  -8.311  -3.378 1.00 . A A .  4 VAL HG23 1 1 
       13 2936 1 1  4 VAL N    N  8.108  -4.292  -2.900 1.00 . A A .  4 VAL N    1 1 
       13 2937 1 1  4 VAL O    O  9.923  -6.612  -4.869 1.00 . A A .  4 VAL O    1 1 
       13 2938 1 1  5 GLN C    C  9.078  -5.036  -7.453 1.00 . A A .  5 GLN C    1 1 
       13 2939 1 1  5 GLN CA   C  8.019  -5.876  -6.745 1.00 . A A .  5 GLN CA   1 1 
       13 2940 1 1  5 GLN CB   C  6.649  -5.631  -7.379 1.00 . A A .  5 GLN CB   1 1 
       13 2941 1 1  5 GLN CD   C  5.055  -3.840  -8.176 1.00 . A A .  5 GLN CD   1 1 
       13 2942 1 1  5 GLN CG   C  6.126  -4.219  -7.172 1.00 . A A .  5 GLN CG   1 1 
       13 2943 1 1  5 GLN H    H  7.224  -5.059  -4.961 1.00 . A A .  5 GLN H    1 1 
       13 2944 1 1  5 GLN HA   H  8.274  -6.919  -6.853 1.00 . A A .  5 GLN HA   1 1 
       13 2945 1 1  5 GLN HB2  H  6.719  -5.814  -8.441 1.00 . A A .  5 GLN HB2  1 1 
       13 2946 1 1  5 GLN HB3  H  5.938  -6.321  -6.949 1.00 . A A .  5 GLN HB3  1 1 
       13 2947 1 1  5 GLN HE21 H  6.442  -3.455  -9.547 1.00 . A A .  5 GLN HE21 1 1 
       13 2948 1 1  5 GLN HE22 H  4.806  -3.215 -10.046 1.00 . A A .  5 GLN HE22 1 1 
       13 2949 1 1  5 GLN HG2  H  5.709  -4.145  -6.179 1.00 . A A .  5 GLN HG2  1 1 
       13 2950 1 1  5 GLN HG3  H  6.950  -3.527  -7.267 1.00 . A A .  5 GLN HG3  1 1 
       13 2951 1 1  5 GLN N    N  7.979  -5.570  -5.320 1.00 . A A .  5 GLN N    1 1 
       13 2952 1 1  5 GLN NE2  N  5.476  -3.465  -9.378 1.00 . A A .  5 GLN NE2  1 1 
       13 2953 1 1  5 GLN O    O  9.408  -5.285  -8.612 1.00 . A A .  5 GLN O    1 1 
       13 2954 1 1  5 GLN OE1  O  3.862  -3.884  -7.874 1.00 . A A .  5 GLN OE1  1 1 
       13 2955 1 1  6 ARG C    C 12.004  -3.812  -7.229 1.00 . A A .  6 ARG C    1 1 
       13 2956 1 1  6 ARG CA   C 10.626  -3.164  -7.308 1.00 . A A .  6 ARG CA   1 1 
       13 2957 1 1  6 ARG CB   C 10.638  -1.823  -6.571 1.00 . A A .  6 ARG CB   1 1 
       13 2958 1 1  6 ARG CD   C  9.196  -0.337  -7.995 1.00 . A A .  6 ARG CD   1 1 
       13 2959 1 1  6 ARG CG   C  9.324  -1.064  -6.666 1.00 . A A .  6 ARG CG   1 1 
       13 2960 1 1  6 ARG CZ   C 10.009   1.931  -7.507 1.00 . A A .  6 ARG CZ   1 1 
       13 2961 1 1  6 ARG H    H  9.302  -3.893  -5.827 1.00 . A A .  6 ARG H    1 1 
       13 2962 1 1  6 ARG HA   H 10.381  -2.992  -8.346 1.00 . A A .  6 ARG HA   1 1 
       13 2963 1 1  6 ARG HB2  H 10.850  -2.002  -5.527 1.00 . A A .  6 ARG HB2  1 1 
       13 2964 1 1  6 ARG HB3  H 11.417  -1.204  -6.988 1.00 . A A .  6 ARG HB3  1 1 
       13 2965 1 1  6 ARG HD2  H  9.368  -1.042  -8.794 1.00 . A A .  6 ARG HD2  1 1 
       13 2966 1 1  6 ARG HD3  H  8.195   0.062  -8.076 1.00 . A A .  6 ARG HD3  1 1 
       13 2967 1 1  6 ARG HE   H 10.944   0.612  -8.674 1.00 . A A .  6 ARG HE   1 1 
       13 2968 1 1  6 ARG HG2  H  8.507  -1.764  -6.571 1.00 . A A .  6 ARG HG2  1 1 
       13 2969 1 1  6 ARG HG3  H  9.278  -0.343  -5.864 1.00 . A A .  6 ARG HG3  1 1 
       13 2970 1 1  6 ARG HH11 H  8.259   1.447  -6.621 1.00 . A A .  6 ARG HH11 1 1 
       13 2971 1 1  6 ARG HH12 H  8.843   3.043  -6.286 1.00 . A A .  6 ARG HH12 1 1 
       13 2972 1 1  6 ARG HH21 H 11.724   2.711  -8.240 1.00 . A A .  6 ARG HH21 1 1 
       13 2973 1 1  6 ARG HH22 H 10.814   3.761  -7.207 1.00 . A A .  6 ARG HH22 1 1 
       13 2974 1 1  6 ARG N    N  9.606  -4.041  -6.747 1.00 . A A .  6 ARG N    1 1 
       13 2975 1 1  6 ARG NE   N 10.154   0.759  -8.114 1.00 . A A .  6 ARG NE   1 1 
       13 2976 1 1  6 ARG NH1  N  8.950   2.159  -6.742 1.00 . A A .  6 ARG NH1  1 1 
       13 2977 1 1  6 ARG NH2  N 10.924   2.879  -7.664 1.00 . A A .  6 ARG NH2  1 1 
       13 2978 1 1  6 ARG O    O 12.868  -3.562  -8.070 1.00 . A A .  6 ARG O    1 1 
       13 2979 1 1  7 ILE C    C 13.473  -6.695  -6.706 1.00 . A A .  7 ILE C    1 1 
       13 2980 1 1  7 ILE CA   C 13.476  -5.330  -6.025 1.00 . A A .  7 ILE CA   1 1 
       13 2981 1 1  7 ILE CB   C 13.800  -5.515  -4.531 1.00 . A A .  7 ILE CB   1 1 
       13 2982 1 1  7 ILE CD1  C 12.571  -3.712  -3.221 1.00 . A A .  7 ILE CD1  1 1 
       13 2983 1 1  7 ILE CG1  C 13.882  -4.157  -3.832 1.00 . A A .  7 ILE CG1  1 1 
       13 2984 1 1  7 ILE CG2  C 15.103  -6.282  -4.363 1.00 . A A .  7 ILE CG2  1 1 
       13 2985 1 1  7 ILE H    H 11.476  -4.805  -5.576 1.00 . A A .  7 ILE H    1 1 
       13 2986 1 1  7 ILE HA   H 14.251  -4.721  -6.468 1.00 . A A .  7 ILE HA   1 1 
       13 2987 1 1  7 ILE HB   H 13.008  -6.096  -4.083 1.00 . A A .  7 ILE HB   1 1 
       13 2988 1 1  7 ILE HD11 H 12.749  -3.329  -2.227 1.00 . A A .  7 ILE HD11 1 1 
       13 2989 1 1  7 ILE HD12 H 12.132  -2.939  -3.832 1.00 . A A .  7 ILE HD12 1 1 
       13 2990 1 1  7 ILE HD13 H 11.896  -4.554  -3.166 1.00 . A A .  7 ILE HD13 1 1 
       13 2991 1 1  7 ILE HG12 H 14.615  -4.208  -3.043 1.00 . A A .  7 ILE HG12 1 1 
       13 2992 1 1  7 ILE HG13 H 14.184  -3.408  -4.551 1.00 . A A .  7 ILE HG13 1 1 
       13 2993 1 1  7 ILE HG21 H 15.002  -7.264  -4.803 1.00 . A A .  7 ILE HG21 1 1 
       13 2994 1 1  7 ILE HG22 H 15.901  -5.748  -4.856 1.00 . A A .  7 ILE HG22 1 1 
       13 2995 1 1  7 ILE HG23 H 15.330  -6.380  -3.312 1.00 . A A .  7 ILE HG23 1 1 
       13 2996 1 1  7 ILE N    N 12.203  -4.646  -6.213 1.00 . A A .  7 ILE N    1 1 
       13 2997 1 1  7 ILE O    O 14.341  -6.994  -7.526 1.00 . A A .  7 ILE O    1 1 
       13 2998 1 1  8 LYS C    C 12.392  -8.786  -8.465 1.00 . A A .  8 LYS C    1 1 
       13 2999 1 1  8 LYS CA   C 12.368  -8.851  -6.942 1.00 . A A .  8 LYS CA   1 1 
       13 3000 1 1  8 LYS CB   C 11.075  -9.520  -6.470 1.00 . A A .  8 LYS CB   1 1 
       13 3001 1 1  8 LYS CD   C  9.460  -9.784  -8.376 1.00 . A A .  8 LYS CD   1 1 
       13 3002 1 1  8 LYS CE   C  8.450 -10.872  -8.048 1.00 . A A .  8 LYS CE   1 1 
       13 3003 1 1  8 LYS CG   C  9.828  -8.975  -7.143 1.00 . A A .  8 LYS CG   1 1 
       13 3004 1 1  8 LYS H    H 11.826  -7.223  -5.703 1.00 . A A .  8 LYS H    1 1 
       13 3005 1 1  8 LYS HA   H 13.210  -9.437  -6.605 1.00 . A A .  8 LYS HA   1 1 
       13 3006 1 1  8 LYS HB2  H 11.136 -10.579  -6.674 1.00 . A A .  8 LYS HB2  1 1 
       13 3007 1 1  8 LYS HB3  H 10.977  -9.374  -5.403 1.00 . A A .  8 LYS HB3  1 1 
       13 3008 1 1  8 LYS HD2  H  9.033  -9.123  -9.115 1.00 . A A .  8 LYS HD2  1 1 
       13 3009 1 1  8 LYS HD3  H 10.355 -10.242  -8.774 1.00 . A A .  8 LYS HD3  1 1 
       13 3010 1 1  8 LYS HE2  H  8.864 -11.511  -7.283 1.00 . A A .  8 LYS HE2  1 1 
       13 3011 1 1  8 LYS HE3  H  7.547 -10.407  -7.679 1.00 . A A .  8 LYS HE3  1 1 
       13 3012 1 1  8 LYS HG2  H  9.006  -9.013  -6.443 1.00 . A A .  8 LYS HG2  1 1 
       13 3013 1 1  8 LYS HG3  H 10.006  -7.950  -7.435 1.00 . A A .  8 LYS HG3  1 1 
       13 3014 1 1  8 LYS HZ1  H  7.687 -12.597  -8.945 1.00 . A A .  8 LYS HZ1  1 1 
       13 3015 1 1  8 LYS HZ2  H  8.980 -11.903  -9.786 1.00 . A A .  8 LYS HZ2  1 1 
       13 3016 1 1  8 LYS HZ3  H  7.447 -11.190  -9.853 1.00 . A A .  8 LYS HZ3  1 1 
       13 3017 1 1  8 LYS N    N 12.488  -7.519  -6.362 1.00 . A A .  8 LYS N    1 1 
       13 3018 1 1  8 LYS NZ   N  8.117 -11.698  -9.242 1.00 . A A .  8 LYS NZ   1 1 
       13 3019 1 1  8 LYS O    O 12.883  -9.701  -9.127 1.00 . A A .  8 LYS O    1 1 
       13 3020 1 1  9 ASP C    C 13.119  -6.880 -10.961 1.00 . A A .  9 ASP C    1 1 
       13 3021 1 1  9 ASP CA   C 11.825  -7.514 -10.461 1.00 . A A .  9 ASP CA   1 1 
       13 3022 1 1  9 ASP CB   C 10.630  -6.644 -10.855 1.00 . A A .  9 ASP CB   1 1 
       13 3023 1 1  9 ASP CG   C 10.341  -6.697 -12.342 1.00 . A A .  9 ASP CG   1 1 
       13 3024 1 1  9 ASP H    H 11.486  -7.005  -8.434 1.00 . A A .  9 ASP H    1 1 
       13 3025 1 1  9 ASP HA   H 11.716  -8.487 -10.917 1.00 . A A .  9 ASP HA   1 1 
       13 3026 1 1  9 ASP HB2  H  9.753  -6.986 -10.324 1.00 . A A .  9 ASP HB2  1 1 
       13 3027 1 1  9 ASP HB3  H 10.834  -5.620 -10.582 1.00 . A A .  9 ASP HB3  1 1 
       13 3028 1 1  9 ASP N    N 11.861  -7.700  -9.015 1.00 . A A .  9 ASP N    1 1 
       13 3029 1 1  9 ASP O    O 13.502  -7.055 -12.117 1.00 . A A .  9 ASP O    1 1 
       13 3030 1 1  9 ASP OD1  O  9.758  -7.703 -12.797 1.00 . A A .  9 ASP OD1  1 1 
       13 3031 1 1  9 ASP OD2  O 10.698  -5.733 -13.051 1.00 . A A .  9 ASP OD2  1 1 
       13 3032 1 1 10 PHE C    C 16.114  -6.499 -10.786 1.00 . A A . 10 PHE C    1 1 
       13 3033 1 1 10 PHE CA   C 15.037  -5.478 -10.434 1.00 . A A . 10 PHE CA   1 1 
       13 3034 1 1 10 PHE CB   C 15.514  -4.595  -9.279 1.00 . A A . 10 PHE CB   1 1 
       13 3035 1 1 10 PHE CD1  C 16.749  -2.413  -9.388 1.00 . A A . 10 PHE CD1  1 1 
       13 3036 1 1 10 PHE CD2  C 14.511  -2.490 -10.206 1.00 . A A . 10 PHE CD2  1 1 
       13 3037 1 1 10 PHE CE1  C 16.824  -1.072  -9.711 1.00 . A A . 10 PHE CE1  1 1 
       13 3038 1 1 10 PHE CE2  C 14.580  -1.148 -10.532 1.00 . A A . 10 PHE CE2  1 1 
       13 3039 1 1 10 PHE CG   C 15.593  -3.137  -9.631 1.00 . A A . 10 PHE CG   1 1 
       13 3040 1 1 10 PHE CZ   C 15.739  -0.439 -10.285 1.00 . A A . 10 PHE CZ   1 1 
       13 3041 1 1 10 PHE H    H 13.430  -6.038  -9.174 1.00 . A A . 10 PHE H    1 1 
       13 3042 1 1 10 PHE HA   H 14.851  -4.857 -11.297 1.00 . A A . 10 PHE HA   1 1 
       13 3043 1 1 10 PHE HB2  H 14.830  -4.698  -8.450 1.00 . A A . 10 PHE HB2  1 1 
       13 3044 1 1 10 PHE HB3  H 16.497  -4.917  -8.971 1.00 . A A . 10 PHE HB3  1 1 
       13 3045 1 1 10 PHE HD1  H 17.600  -2.907  -8.941 1.00 . A A . 10 PHE HD1  1 1 
       13 3046 1 1 10 PHE HD2  H 13.604  -3.045 -10.400 1.00 . A A . 10 PHE HD2  1 1 
       13 3047 1 1 10 PHE HE1  H 17.731  -0.519  -9.517 1.00 . A A . 10 PHE HE1  1 1 
       13 3048 1 1 10 PHE HE2  H 13.729  -0.657 -10.980 1.00 . A A . 10 PHE HE2  1 1 
       13 3049 1 1 10 PHE HZ   H 15.795   0.609 -10.538 1.00 . A A . 10 PHE HZ   1 1 
       13 3050 1 1 10 PHE N    N 13.787  -6.141 -10.082 1.00 . A A . 10 PHE N    1 1 
       13 3051 1 1 10 PHE O    O 16.844  -6.337 -11.765 1.00 . A A . 10 PHE O    1 1 
       13 3052 1 1 11 LEU C    C 16.936  -9.321 -11.526 1.00 . A A . 11 LEU C    1 1 
       13 3053 1 1 11 LEU CA   C 17.196  -8.601 -10.206 1.00 . A A . 11 LEU CA   1 1 
       13 3054 1 1 11 LEU CB   C 17.175  -9.605  -9.052 1.00 . A A . 11 LEU CB   1 1 
       13 3055 1 1 11 LEU CD1  C 17.231  -8.703  -6.714 1.00 . A A . 11 LEU CD1  1 1 
       13 3056 1 1 11 LEU CD2  C 18.830 -10.501  -7.396 1.00 . A A . 11 LEU CD2  1 1 
       13 3057 1 1 11 LEU CG   C 18.064  -9.269  -7.854 1.00 . A A . 11 LEU CG   1 1 
       13 3058 1 1 11 LEU H    H 15.600  -7.626  -9.217 1.00 . A A . 11 LEU H    1 1 
       13 3059 1 1 11 LEU HA   H 18.170  -8.136 -10.250 1.00 . A A . 11 LEU HA   1 1 
       13 3060 1 1 11 LEU HB2  H 16.158  -9.681  -8.698 1.00 . A A . 11 LEU HB2  1 1 
       13 3061 1 1 11 LEU HB3  H 17.491 -10.562  -9.441 1.00 . A A . 11 LEU HB3  1 1 
       13 3062 1 1 11 LEU HD11 H 17.665  -8.997  -5.770 1.00 . A A . 11 LEU HD11 1 1 
       13 3063 1 1 11 LEU HD12 H 16.223  -9.084  -6.781 1.00 . A A . 11 LEU HD12 1 1 
       13 3064 1 1 11 LEU HD13 H 17.213  -7.625  -6.782 1.00 . A A . 11 LEU HD13 1 1 
       13 3065 1 1 11 LEU HD21 H 19.034 -11.134  -8.247 1.00 . A A . 11 LEU HD21 1 1 
       13 3066 1 1 11 LEU HD22 H 18.237 -11.047  -6.676 1.00 . A A . 11 LEU HD22 1 1 
       13 3067 1 1 11 LEU HD23 H 19.761 -10.198  -6.940 1.00 . A A . 11 LEU HD23 1 1 
       13 3068 1 1 11 LEU HG   H 18.783  -8.517  -8.147 1.00 . A A . 11 LEU HG   1 1 
       13 3069 1 1 11 LEU N    N 16.208  -7.552  -9.981 1.00 . A A . 11 LEU N    1 1 
       13 3070 1 1 11 LEU O    O 15.915  -9.094 -12.176 1.00 . A A . 11 LEU O    1 1 
       13 3071 1 1 12 ARG C    C 17.230 -12.357 -12.882 1.00 . A A . 12 ARG C    1 1 
       13 3072 1 1 12 ARG CA   C 17.734 -10.943 -13.154 1.00 . A A . 12 ARG CA   1 1 
       13 3073 1 1 12 ARG CB   C 19.077 -11.001 -13.884 1.00 . A A . 12 ARG CB   1 1 
       13 3074 1 1 12 ARG CD   C 20.583  -9.904 -15.571 1.00 . A A . 12 ARG CD   1 1 
       13 3075 1 1 12 ARG CG   C 19.450  -9.701 -14.578 1.00 . A A . 12 ARG CG   1 1 
       13 3076 1 1 12 ARG CZ   C 21.671  -8.643 -17.379 1.00 . A A . 12 ARG CZ   1 1 
       13 3077 1 1 12 ARG H    H 18.655 -10.327 -11.352 1.00 . A A . 12 ARG H    1 1 
       13 3078 1 1 12 ARG HA   H 17.017 -10.432 -13.779 1.00 . A A . 12 ARG HA   1 1 
       13 3079 1 1 12 ARG HB2  H 19.852 -11.237 -13.169 1.00 . A A . 12 ARG HB2  1 1 
       13 3080 1 1 12 ARG HB3  H 19.035 -11.782 -14.628 1.00 . A A . 12 ARG HB3  1 1 
       13 3081 1 1 12 ARG HD2  H 21.461 -10.230 -15.033 1.00 . A A . 12 ARG HD2  1 1 
       13 3082 1 1 12 ARG HD3  H 20.291 -10.666 -16.278 1.00 . A A . 12 ARG HD3  1 1 
       13 3083 1 1 12 ARG HE   H 20.521  -7.840 -15.962 1.00 . A A . 12 ARG HE   1 1 
       13 3084 1 1 12 ARG HG2  H 18.586  -9.325 -15.106 1.00 . A A . 12 ARG HG2  1 1 
       13 3085 1 1 12 ARG HG3  H 19.759  -8.983 -13.833 1.00 . A A . 12 ARG HG3  1 1 
       13 3086 1 1 12 ARG HH11 H 22.017 -10.634 -17.403 1.00 . A A . 12 ARG HH11 1 1 
       13 3087 1 1 12 ARG HH12 H 22.778  -9.733 -18.672 1.00 . A A . 12 ARG HH12 1 1 
       13 3088 1 1 12 ARG HH21 H 21.517  -6.643 -17.629 1.00 . A A . 12 ARG HH21 1 1 
       13 3089 1 1 12 ARG HH22 H 22.494  -7.463 -18.799 1.00 . A A . 12 ARG HH22 1 1 
       13 3090 1 1 12 ARG N    N 17.864 -10.190 -11.913 1.00 . A A . 12 ARG N    1 1 
       13 3091 1 1 12 ARG NE   N 20.901  -8.678 -16.298 1.00 . A A . 12 ARG NE   1 1 
       13 3092 1 1 12 ARG NH1  N 22.200  -9.762 -17.857 1.00 . A A . 12 ARG NH1  1 1 
       13 3093 1 1 12 ARG NH2  N 21.914  -7.488 -17.986 1.00 . A A . 12 ARG NH2  1 1 
       13 3094 1 1 12 ARG O    O 17.655 -13.004 -11.925 1.00 . A A . 12 ARG O    1 1 
       14 3095 1 1  1 LYS C    C  3.711  -0.021  -2.665 1.00 . A A .  1 LYS C    1 1 
       14 3096 1 1  1 LYS CA   C  2.676   1.076  -2.893 1.00 . A A .  1 LYS CA   1 1 
       14 3097 1 1  1 LYS CB   C  1.404   0.765  -2.099 1.00 . A A .  1 LYS CB   1 1 
       14 3098 1 1  1 LYS CD   C  1.269   2.599  -0.388 1.00 . A A .  1 LYS CD   1 1 
       14 3099 1 1  1 LYS CE   C  0.969   4.085  -0.271 1.00 . A A .  1 LYS CE   1 1 
       14 3100 1 1  1 LYS CG   C  0.653   2.004  -1.644 1.00 . A A .  1 LYS CG   1 1 
       14 3101 1 1  1 LYS H1   H  1.575   0.761  -4.673 1.00 . A A .  1 LYS H1   1 1 
       14 3102 1 1  1 LYS HA   H  3.083   2.015  -2.550 1.00 . A A .  1 LYS HA   1 1 
       14 3103 1 1  1 LYS HB2  H  0.744   0.176  -2.718 1.00 . A A .  1 LYS HB2  1 1 
       14 3104 1 1  1 LYS HB3  H  1.672   0.190  -1.225 1.00 . A A .  1 LYS HB3  1 1 
       14 3105 1 1  1 LYS HD2  H  0.864   2.093   0.476 1.00 . A A .  1 LYS HD2  1 1 
       14 3106 1 1  1 LYS HD3  H  2.340   2.458  -0.422 1.00 . A A .  1 LYS HD3  1 1 
       14 3107 1 1  1 LYS HE2  H -0.095   4.233  -0.371 1.00 . A A .  1 LYS HE2  1 1 
       14 3108 1 1  1 LYS HE3  H  1.290   4.428   0.701 1.00 . A A .  1 LYS HE3  1 1 
       14 3109 1 1  1 LYS HG2  H  0.683   2.742  -2.431 1.00 . A A .  1 LYS HG2  1 1 
       14 3110 1 1  1 LYS HG3  H -0.373   1.735  -1.438 1.00 . A A .  1 LYS HG3  1 1 
       14 3111 1 1  1 LYS HZ1  H  1.044   5.627  -1.679 1.00 . A A .  1 LYS HZ1  1 1 
       14 3112 1 1  1 LYS HZ2  H  1.939   4.259  -2.113 1.00 . A A .  1 LYS HZ2  1 1 
       14 3113 1 1  1 LYS HZ3  H  2.527   5.313  -0.927 1.00 . A A .  1 LYS HZ3  1 1 
       14 3114 1 1  1 LYS N    N  2.366   1.213  -4.311 1.00 . A A .  1 LYS N    1 1 
       14 3115 1 1  1 LYS NZ   N  1.669   4.877  -1.321 1.00 . A A .  1 LYS NZ   1 1 
       14 3116 1 1  1 LYS O    O  4.830   0.250  -2.231 1.00 . A A .  1 LYS O    1 1 
       14 3117 1 1  2 ARG C    C  5.565  -2.141  -3.477 1.00 . A A .  2 ARG C    1 1 
       14 3118 1 1  2 ARG CA   C  4.226  -2.396  -2.791 1.00 . A A .  2 ARG CA   1 1 
       14 3119 1 1  2 ARG CB   C  3.586  -3.666  -3.354 1.00 . A A .  2 ARG CB   1 1 
       14 3120 1 1  2 ARG CD   C  2.631  -4.478  -1.176 1.00 . A A .  2 ARG CD   1 1 
       14 3121 1 1  2 ARG CG   C  3.528  -4.812  -2.358 1.00 . A A .  2 ARG CG   1 1 
       14 3122 1 1  2 ARG CZ   C  1.404  -6.547  -0.668 1.00 . A A .  2 ARG CZ   1 1 
       14 3123 1 1  2 ARG H    H  2.425  -1.411  -3.306 1.00 . A A .  2 ARG H    1 1 
       14 3124 1 1  2 ARG HA   H  4.396  -2.528  -1.733 1.00 . A A .  2 ARG HA   1 1 
       14 3125 1 1  2 ARG HB2  H  2.577  -3.439  -3.667 1.00 . A A .  2 ARG HB2  1 1 
       14 3126 1 1  2 ARG HB3  H  4.155  -3.992  -4.212 1.00 . A A .  2 ARG HB3  1 1 
       14 3127 1 1  2 ARG HD2  H  3.187  -4.635  -0.264 1.00 . A A .  2 ARG HD2  1 1 
       14 3128 1 1  2 ARG HD3  H  2.339  -3.441  -1.245 1.00 . A A .  2 ARG HD3  1 1 
       14 3129 1 1  2 ARG HE   H  0.603  -4.923  -1.506 1.00 . A A .  2 ARG HE   1 1 
       14 3130 1 1  2 ARG HG2  H  3.139  -5.689  -2.854 1.00 . A A .  2 ARG HG2  1 1 
       14 3131 1 1  2 ARG HG3  H  4.525  -5.013  -1.996 1.00 . A A .  2 ARG HG3  1 1 
       14 3132 1 1  2 ARG HH11 H  3.361  -6.575  -0.169 1.00 . A A .  2 ARG HH11 1 1 
       14 3133 1 1  2 ARG HH12 H  2.484  -8.027   0.184 1.00 . A A .  2 ARG HH12 1 1 
       14 3134 1 1  2 ARG HH21 H -0.562  -6.829  -1.046 1.00 . A A .  2 ARG HH21 1 1 
       14 3135 1 1  2 ARG HH22 H  0.253  -8.171  -0.317 1.00 . A A .  2 ARG HH22 1 1 
       14 3136 1 1  2 ARG N    N  3.330  -1.259  -2.963 1.00 . A A .  2 ARG N    1 1 
       14 3137 1 1  2 ARG NE   N  1.430  -5.309  -1.148 1.00 . A A .  2 ARG NE   1 1 
       14 3138 1 1  2 ARG NH1  N  2.507  -7.095  -0.178 1.00 . A A .  2 ARG NH1  1 1 
       14 3139 1 1  2 ARG NH2  N  0.272  -7.239  -0.678 1.00 . A A .  2 ARG NH2  1 1 
       14 3140 1 1  2 ARG O    O  5.634  -2.024  -4.701 1.00 . A A .  2 ARG O    1 1 
       14 3141 1 1  3 ILE C    C  8.743  -3.120  -3.343 1.00 . A A .  3 ILE C    1 1 
       14 3142 1 1  3 ILE CA   C  7.961  -1.817  -3.211 1.00 . A A .  3 ILE CA   1 1 
       14 3143 1 1  3 ILE CB   C  8.755  -0.844  -2.319 1.00 . A A .  3 ILE CB   1 1 
       14 3144 1 1  3 ILE CD1  C  8.645  -2.488  -0.378 1.00 . A A .  3 ILE CD1  1 1 
       14 3145 1 1  3 ILE CG1  C  8.407  -1.069  -0.846 1.00 . A A .  3 ILE CG1  1 1 
       14 3146 1 1  3 ILE CG2  C  8.471   0.595  -2.722 1.00 . A A .  3 ILE CG2  1 1 
       14 3147 1 1  3 ILE H    H  6.506  -2.159  -1.713 1.00 . A A .  3 ILE H    1 1 
       14 3148 1 1  3 ILE HA   H  7.856  -1.372  -4.190 1.00 . A A .  3 ILE HA   1 1 
       14 3149 1 1  3 ILE HB   H  9.807  -1.033  -2.465 1.00 . A A .  3 ILE HB   1 1 
       14 3150 1 1  3 ILE HD11 H  7.744  -3.068  -0.513 1.00 . A A .  3 ILE HD11 1 1 
       14 3151 1 1  3 ILE HD12 H  9.446  -2.927  -0.953 1.00 . A A .  3 ILE HD12 1 1 
       14 3152 1 1  3 ILE HD13 H  8.914  -2.481   0.668 1.00 . A A .  3 ILE HD13 1 1 
       14 3153 1 1  3 ILE HG12 H  9.009  -0.414  -0.236 1.00 . A A .  3 ILE HG12 1 1 
       14 3154 1 1  3 ILE HG13 H  7.362  -0.839  -0.692 1.00 . A A .  3 ILE HG13 1 1 
       14 3155 1 1  3 ILE HG21 H  7.412   0.790  -2.641 1.00 . A A .  3 ILE HG21 1 1 
       14 3156 1 1  3 ILE HG22 H  9.010   1.265  -2.068 1.00 . A A .  3 ILE HG22 1 1 
       14 3157 1 1  3 ILE HG23 H  8.790   0.753  -3.741 1.00 . A A .  3 ILE HG23 1 1 
       14 3158 1 1  3 ILE N    N  6.625  -2.057  -2.680 1.00 . A A .  3 ILE N    1 1 
       14 3159 1 1  3 ILE O    O  9.888  -3.127  -3.794 1.00 . A A .  3 ILE O    1 1 
       14 3160 1 1  4 VAL C    C  8.977  -5.950  -4.473 1.00 . A A .  4 VAL C    1 1 
       14 3161 1 1  4 VAL CA   C  8.749  -5.533  -3.024 1.00 . A A .  4 VAL CA   1 1 
       14 3162 1 1  4 VAL CB   C  7.901  -6.609  -2.320 1.00 . A A .  4 VAL CB   1 1 
       14 3163 1 1  4 VAL CG1  C  6.566  -6.786  -3.027 1.00 . A A .  4 VAL CG1  1 1 
       14 3164 1 1  4 VAL CG2  C  8.659  -7.927  -2.257 1.00 . A A .  4 VAL CG2  1 1 
       14 3165 1 1  4 VAL H    H  7.202  -4.154  -2.597 1.00 . A A .  4 VAL H    1 1 
       14 3166 1 1  4 VAL HA   H  9.704  -5.472  -2.523 1.00 . A A .  4 VAL HA   1 1 
       14 3167 1 1  4 VAL HB   H  7.707  -6.281  -1.309 1.00 . A A .  4 VAL HB   1 1 
       14 3168 1 1  4 VAL HG11 H  5.797  -6.989  -2.297 1.00 . A A .  4 VAL HG11 1 1 
       14 3169 1 1  4 VAL HG12 H  6.323  -5.883  -3.568 1.00 . A A .  4 VAL HG12 1 1 
       14 3170 1 1  4 VAL HG13 H  6.633  -7.613  -3.719 1.00 . A A .  4 VAL HG13 1 1 
       14 3171 1 1  4 VAL HG21 H  9.674  -7.774  -2.594 1.00 . A A .  4 VAL HG21 1 1 
       14 3172 1 1  4 VAL HG22 H  8.669  -8.289  -1.239 1.00 . A A .  4 VAL HG22 1 1 
       14 3173 1 1  4 VAL HG23 H  8.174  -8.653  -2.892 1.00 . A A .  4 VAL HG23 1 1 
       14 3174 1 1  4 VAL N    N  8.114  -4.223  -2.948 1.00 . A A .  4 VAL N    1 1 
       14 3175 1 1  4 VAL O    O  9.928  -6.668  -4.780 1.00 . A A .  4 VAL O    1 1 
       14 3176 1 1  5 GLN C    C  9.338  -5.037  -7.432 1.00 . A A .  5 GLN C    1 1 
       14 3177 1 1  5 GLN CA   C  8.204  -5.818  -6.777 1.00 . A A .  5 GLN CA   1 1 
       14 3178 1 1  5 GLN CB   C  6.885  -5.519  -7.491 1.00 . A A .  5 GLN CB   1 1 
       14 3179 1 1  5 GLN CD   C  5.384  -3.675  -8.344 1.00 . A A .  5 GLN CD   1 1 
       14 3180 1 1  5 GLN CG   C  6.398  -4.092  -7.297 1.00 . A A .  5 GLN CG   1 1 
       14 3181 1 1  5 GLN H    H  7.362  -4.924  -5.053 1.00 . A A .  5 GLN H    1 1 
       14 3182 1 1  5 GLN HA   H  8.417  -6.873  -6.860 1.00 . A A .  5 GLN HA   1 1 
       14 3183 1 1  5 GLN HB2  H  7.014  -5.693  -8.548 1.00 . A A .  5 GLN HB2  1 1 
       14 3184 1 1  5 GLN HB3  H  6.126  -6.189  -7.114 1.00 . A A .  5 GLN HB3  1 1 
       14 3185 1 1  5 GLN HE21 H  4.089  -5.020  -7.662 1.00 . A A .  5 GLN HE21 1 1 
       14 3186 1 1  5 GLN HE22 H  3.550  -4.070  -9.000 1.00 . A A .  5 GLN HE22 1 1 
       14 3187 1 1  5 GLN HG2  H  5.940  -4.010  -6.322 1.00 . A A .  5 GLN HG2  1 1 
       14 3188 1 1  5 GLN HG3  H  7.246  -3.426  -7.352 1.00 . A A .  5 GLN HG3  1 1 
       14 3189 1 1  5 GLN N    N  8.098  -5.493  -5.360 1.00 . A A .  5 GLN N    1 1 
       14 3190 1 1  5 GLN NE2  N  4.224  -4.321  -8.336 1.00 . A A .  5 GLN NE2  1 1 
       14 3191 1 1  5 GLN O    O  9.748  -5.340  -8.553 1.00 . A A .  5 GLN O    1 1 
       14 3192 1 1  5 GLN OE1  O  5.640  -2.781  -9.151 1.00 . A A .  5 GLN OE1  1 1 
       14 3193 1 1  6 ARG C    C 12.270  -3.911  -7.082 1.00 . A A .  6 ARG C    1 1 
       14 3194 1 1  6 ARG CA   C 10.927  -3.203  -7.239 1.00 . A A .  6 ARG CA   1 1 
       14 3195 1 1  6 ARG CB   C 10.960  -1.858  -6.512 1.00 . A A .  6 ARG CB   1 1 
       14 3196 1 1  6 ARG CD   C  9.862  -0.156  -8.000 1.00 . A A .  6 ARG CD   1 1 
       14 3197 1 1  6 ARG CG   C  9.722  -1.008  -6.748 1.00 . A A .  6 ARG CG   1 1 
       14 3198 1 1  6 ARG CZ   C  8.457   1.304  -9.392 1.00 . A A .  6 ARG CZ   1 1 
       14 3199 1 1  6 ARG H    H  9.473  -3.837  -5.838 1.00 . A A .  6 ARG H    1 1 
       14 3200 1 1  6 ARG HA   H 10.745  -3.031  -8.289 1.00 . A A .  6 ARG HA   1 1 
       14 3201 1 1  6 ARG HB2  H 11.050  -2.037  -5.451 1.00 . A A .  6 ARG HB2  1 1 
       14 3202 1 1  6 ARG HB3  H 11.822  -1.301  -6.849 1.00 . A A .  6 ARG HB3  1 1 
       14 3203 1 1  6 ARG HD2  H 10.693   0.521  -7.868 1.00 . A A .  6 ARG HD2  1 1 
       14 3204 1 1  6 ARG HD3  H 10.056  -0.805  -8.840 1.00 . A A .  6 ARG HD3  1 1 
       14 3205 1 1  6 ARG HE   H  7.960   0.636  -7.579 1.00 . A A .  6 ARG HE   1 1 
       14 3206 1 1  6 ARG HG2  H  8.867  -1.657  -6.861 1.00 . A A .  6 ARG HG2  1 1 
       14 3207 1 1  6 ARG HG3  H  9.575  -0.360  -5.896 1.00 . A A .  6 ARG HG3  1 1 
       14 3208 1 1  6 ARG HH11 H 10.227   0.789 -10.217 1.00 . A A .  6 ARG HH11 1 1 
       14 3209 1 1  6 ARG HH12 H  9.227   1.818 -11.188 1.00 . A A .  6 ARG HH12 1 1 
       14 3210 1 1  6 ARG HH21 H  6.635   1.990  -8.848 1.00 . A A .  6 ARG HH21 1 1 
       14 3211 1 1  6 ARG HH22 H  7.184   2.501 -10.408 1.00 . A A .  6 ARG HH22 1 1 
       14 3212 1 1  6 ARG N    N  9.841  -4.029  -6.725 1.00 . A A .  6 ARG N    1 1 
       14 3213 1 1  6 ARG NE   N  8.655   0.622  -8.270 1.00 . A A .  6 ARG NE   1 1 
       14 3214 1 1  6 ARG NH1  N  9.380   1.304 -10.344 1.00 . A A .  6 ARG NH1  1 1 
       14 3215 1 1  6 ARG NH2  N  7.333   1.988  -9.564 1.00 . A A .  6 ARG NH2  1 1 
       14 3216 1 1  6 ARG O    O 13.185  -3.711  -7.881 1.00 . A A .  6 ARG O    1 1 
       14 3217 1 1  7 ILE C    C 13.599  -6.829  -6.489 1.00 . A A .  7 ILE C    1 1 
       14 3218 1 1  7 ILE CA   C 13.610  -5.475  -5.787 1.00 . A A .  7 ILE CA   1 1 
       14 3219 1 1  7 ILE CB   C 13.826  -5.694  -4.278 1.00 . A A .  7 ILE CB   1 1 
       14 3220 1 1  7 ILE CD1  C 12.597  -3.829  -3.058 1.00 . A A .  7 ILE CD1  1 1 
       14 3221 1 1  7 ILE CG1  C 13.927  -4.350  -3.555 1.00 . A A .  7 ILE CG1  1 1 
       14 3222 1 1  7 ILE CG2  C 15.076  -6.527  -4.037 1.00 . A A .  7 ILE CG2  1 1 
       14 3223 1 1  7 ILE H    H 11.616  -4.855  -5.446 1.00 . A A .  7 ILE H    1 1 
       14 3224 1 1  7 ILE HA   H 14.435  -4.891  -6.168 1.00 . A A .  7 ILE HA   1 1 
       14 3225 1 1  7 ILE HB   H 12.979  -6.240  -3.891 1.00 . A A .  7 ILE HB   1 1 
       14 3226 1 1  7 ILE HD11 H 12.712  -3.442  -2.056 1.00 . A A .  7 ILE HD11 1 1 
       14 3227 1 1  7 ILE HD12 H 12.251  -3.042  -3.711 1.00 . A A .  7 ILE HD12 1 1 
       14 3228 1 1  7 ILE HD13 H 11.875  -4.634  -3.051 1.00 . A A .  7 ILE HD13 1 1 
       14 3229 1 1  7 ILE HG12 H 14.581  -4.454  -2.703 1.00 . A A .  7 ILE HG12 1 1 
       14 3230 1 1  7 ILE HG13 H 14.340  -3.616  -4.232 1.00 . A A .  7 ILE HG13 1 1 
       14 3231 1 1  7 ILE HG21 H 14.813  -7.574  -4.016 1.00 . A A .  7 ILE HG21 1 1 
       14 3232 1 1  7 ILE HG22 H 15.784  -6.351  -4.833 1.00 . A A .  7 ILE HG22 1 1 
       14 3233 1 1  7 ILE HG23 H 15.519  -6.248  -3.093 1.00 . A A .  7 ILE HG23 1 1 
       14 3234 1 1  7 ILE N    N 12.380  -4.738  -6.048 1.00 . A A .  7 ILE N    1 1 
       14 3235 1 1  7 ILE O    O 14.507  -7.151  -7.256 1.00 . A A .  7 ILE O    1 1 
       14 3236 1 1  8 LYS C    C 12.556  -8.851  -8.350 1.00 . A A .  8 LYS C    1 1 
       14 3237 1 1  8 LYS CA   C 12.430  -8.937  -6.832 1.00 . A A .  8 LYS CA   1 1 
       14 3238 1 1  8 LYS CB   C 11.085  -9.562  -6.455 1.00 . A A .  8 LYS CB   1 1 
       14 3239 1 1  8 LYS CD   C  9.593  -9.745  -8.467 1.00 . A A .  8 LYS CD   1 1 
       14 3240 1 1  8 LYS CE   C  8.524 -10.799  -8.221 1.00 . A A .  8 LYS CE   1 1 
       14 3241 1 1  8 LYS CG   C  9.906  -8.964  -7.202 1.00 . A A .  8 LYS CG   1 1 
       14 3242 1 1  8 LYS H    H 11.871  -7.306  -5.604 1.00 . A A .  8 LYS H    1 1 
       14 3243 1 1  8 LYS HA   H 13.226  -9.559  -6.452 1.00 . A A .  8 LYS HA   1 1 
       14 3244 1 1  8 LYS HB2  H 11.121 -10.620  -6.668 1.00 . A A .  8 LYS HB2  1 1 
       14 3245 1 1  8 LYS HB3  H 10.921  -9.422  -5.396 1.00 . A A .  8 LYS HB3  1 1 
       14 3246 1 1  8 LYS HD2  H  9.241  -9.062  -9.225 1.00 . A A .  8 LYS HD2  1 1 
       14 3247 1 1  8 LYS HD3  H 10.494 -10.233  -8.811 1.00 . A A .  8 LYS HD3  1 1 
       14 3248 1 1  8 LYS HE2  H  8.946 -11.587  -7.616 1.00 . A A .  8 LYS HE2  1 1 
       14 3249 1 1  8 LYS HE3  H  7.701 -10.341  -7.692 1.00 . A A .  8 LYS HE3  1 1 
       14 3250 1 1  8 LYS HG2  H  9.039  -8.978  -6.559 1.00 . A A .  8 LYS HG2  1 1 
       14 3251 1 1  8 LYS HG3  H 10.141  -7.943  -7.470 1.00 . A A .  8 LYS HG3  1 1 
       14 3252 1 1  8 LYS HZ1  H  7.037 -11.710  -9.371 1.00 . A A .  8 LYS HZ1  1 1 
       14 3253 1 1  8 LYS HZ2  H  8.607 -12.190  -9.776 1.00 . A A .  8 LYS HZ2  1 1 
       14 3254 1 1  8 LYS HZ3  H  8.040 -10.668 -10.249 1.00 . A A .  8 LYS HZ3  1 1 
       14 3255 1 1  8 LYS N    N 12.563  -7.618  -6.224 1.00 . A A .  8 LYS N    1 1 
       14 3256 1 1  8 LYS NZ   N  8.017 -11.383  -9.494 1.00 . A A .  8 LYS NZ   1 1 
       14 3257 1 1  8 LYS O    O 13.051  -9.776  -8.994 1.00 . A A .  8 LYS O    1 1 
       14 3258 1 1  9 ASP C    C 13.515  -6.935 -10.760 1.00 . A A .  9 ASP C    1 1 
       14 3259 1 1  9 ASP CA   C 12.169  -7.529 -10.356 1.00 . A A .  9 ASP CA   1 1 
       14 3260 1 1  9 ASP CB   C 11.035  -6.609 -10.811 1.00 . A A .  9 ASP CB   1 1 
       14 3261 1 1  9 ASP CG   C 10.828  -6.645 -12.313 1.00 . A A .  9 ASP CG   1 1 
       14 3262 1 1  9 ASP H    H 11.721  -7.035  -8.346 1.00 . A A .  9 ASP H    1 1 
       14 3263 1 1  9 ASP HA   H 12.055  -8.490 -10.834 1.00 . A A .  9 ASP HA   1 1 
       14 3264 1 1  9 ASP HB2  H 10.116  -6.917 -10.333 1.00 . A A .  9 ASP HB2  1 1 
       14 3265 1 1  9 ASP HB3  H 11.265  -5.594 -10.521 1.00 . A A .  9 ASP HB3  1 1 
       14 3266 1 1  9 ASP N    N 12.105  -7.736  -8.914 1.00 . A A .  9 ASP N    1 1 
       14 3267 1 1  9 ASP O    O 13.968  -7.111 -11.891 1.00 . A A .  9 ASP O    1 1 
       14 3268 1 1  9 ASP OD1  O  9.903  -7.350 -12.767 1.00 . A A .  9 ASP OD1  1 1 
       14 3269 1 1  9 ASP OD2  O 11.592  -5.969 -13.034 1.00 . A A .  9 ASP OD2  1 1 
       14 3270 1 1 10 PHE C    C 16.498  -6.664 -10.408 1.00 . A A . 10 PHE C    1 1 
       14 3271 1 1 10 PHE CA   C 15.443  -5.610 -10.089 1.00 . A A . 10 PHE CA   1 1 
       14 3272 1 1 10 PHE CB   C 15.885  -4.778  -8.883 1.00 . A A . 10 PHE CB   1 1 
       14 3273 1 1 10 PHE CD1  C 17.177  -2.628  -8.813 1.00 . A A . 10 PHE CD1  1 1 
       14 3274 1 1 10 PHE CD2  C 15.025  -2.624  -9.841 1.00 . A A . 10 PHE CD2  1 1 
       14 3275 1 1 10 PHE CE1  C 17.316  -1.281  -9.091 1.00 . A A . 10 PHE CE1  1 1 
       14 3276 1 1 10 PHE CE2  C 15.159  -1.278 -10.122 1.00 . A A . 10 PHE CE2  1 1 
       14 3277 1 1 10 PHE CG   C 16.032  -3.314  -9.185 1.00 . A A . 10 PHE CG   1 1 
       14 3278 1 1 10 PHE CZ   C 16.305  -0.605  -9.745 1.00 . A A . 10 PHE CZ   1 1 
       14 3279 1 1 10 PHE H    H 13.737  -6.126  -8.946 1.00 . A A . 10 PHE H    1 1 
       14 3280 1 1 10 PHE HA   H 15.332  -4.959 -10.942 1.00 . A A . 10 PHE HA   1 1 
       14 3281 1 1 10 PHE HB2  H 15.153  -4.882  -8.096 1.00 . A A . 10 PHE HB2  1 1 
       14 3282 1 1 10 PHE HB3  H 16.838  -5.144  -8.533 1.00 . A A . 10 PHE HB3  1 1 
       14 3283 1 1 10 PHE HD1  H 17.968  -3.157  -8.301 1.00 . A A . 10 PHE HD1  1 1 
       14 3284 1 1 10 PHE HD2  H 14.128  -3.149 -10.136 1.00 . A A . 10 PHE HD2  1 1 
       14 3285 1 1 10 PHE HE1  H 18.213  -0.759  -8.795 1.00 . A A . 10 PHE HE1  1 1 
       14 3286 1 1 10 PHE HE2  H 14.367  -0.751 -10.633 1.00 . A A . 10 PHE HE2  1 1 
       14 3287 1 1 10 PHE HZ   H 16.411   0.447  -9.963 1.00 . A A . 10 PHE HZ   1 1 
       14 3288 1 1 10 PHE N    N 14.149  -6.231  -9.829 1.00 . A A . 10 PHE N    1 1 
       14 3289 1 1 10 PHE O    O 17.221  -6.556 -11.400 1.00 . A A . 10 PHE O    1 1 
       14 3290 1 1 11 LEU C    C 17.384  -9.405 -11.122 1.00 . A A . 11 LEU C    1 1 
       14 3291 1 1 11 LEU CA   C 17.550  -8.759  -9.750 1.00 . A A . 11 LEU CA   1 1 
       14 3292 1 1 11 LEU CB   C 17.391  -9.814  -8.654 1.00 . A A . 11 LEU CB   1 1 
       14 3293 1 1 11 LEU CD1  C 17.338  -8.828  -6.350 1.00 . A A . 11 LEU CD1  1 1 
       14 3294 1 1 11 LEU CD2  C 18.681 -10.891  -6.794 1.00 . A A . 11 LEU CD2  1 1 
       14 3295 1 1 11 LEU CG   C 18.185  -9.573  -7.370 1.00 . A A . 11 LEU CG   1 1 
       14 3296 1 1 11 LEU H    H 15.980  -7.715  -8.788 1.00 . A A . 11 LEU H    1 1 
       14 3297 1 1 11 LEU HA   H 18.539  -8.330  -9.685 1.00 . A A . 11 LEU HA   1 1 
       14 3298 1 1 11 LEU HB2  H 16.346  -9.863  -8.392 1.00 . A A . 11 LEU HB2  1 1 
       14 3299 1 1 11 LEU HB3  H 17.703 -10.765  -9.064 1.00 . A A . 11 LEU HB3  1 1 
       14 3300 1 1 11 LEU HD11 H 16.379  -9.315  -6.254 1.00 . A A . 11 LEU HD11 1 1 
       14 3301 1 1 11 LEU HD12 H 17.193  -7.809  -6.678 1.00 . A A . 11 LEU HD12 1 1 
       14 3302 1 1 11 LEU HD13 H 17.841  -8.830  -5.394 1.00 . A A . 11 LEU HD13 1 1 
       14 3303 1 1 11 LEU HD21 H 19.661 -10.749  -6.363 1.00 . A A . 11 LEU HD21 1 1 
       14 3304 1 1 11 LEU HD22 H 18.737 -11.629  -7.581 1.00 . A A . 11 LEU HD22 1 1 
       14 3305 1 1 11 LEU HD23 H 17.997 -11.230  -6.030 1.00 . A A . 11 LEU HD23 1 1 
       14 3306 1 1 11 LEU HG   H 19.047  -8.961  -7.597 1.00 . A A . 11 LEU HG   1 1 
       14 3307 1 1 11 LEU N    N 16.582  -7.684  -9.560 1.00 . A A . 11 LEU N    1 1 
       14 3308 1 1 11 LEU O    O 16.450  -9.088 -11.859 1.00 . A A . 11 LEU O    1 1 
       14 3309 1 1 12 ARG C    C 17.906 -12.481 -12.549 1.00 . A A . 12 ARG C    1 1 
       14 3310 1 1 12 ARG CA   C 18.247 -11.006 -12.739 1.00 . A A . 12 ARG CA   1 1 
       14 3311 1 1 12 ARG CB   C 19.587 -10.870 -13.464 1.00 . A A . 12 ARG CB   1 1 
       14 3312 1 1 12 ARG CD   C 19.095  -9.297 -15.362 1.00 . A A . 12 ARG CD   1 1 
       14 3313 1 1 12 ARG CG   C 19.829  -9.486 -14.043 1.00 . A A . 12 ARG CG   1 1 
       14 3314 1 1 12 ARG CZ   C 18.993  -7.607 -17.144 1.00 . A A . 12 ARG CZ   1 1 
       14 3315 1 1 12 ARG H    H 19.014 -10.525 -10.826 1.00 . A A . 12 ARG H    1 1 
       14 3316 1 1 12 ARG HA   H 17.475 -10.545 -13.337 1.00 . A A . 12 ARG HA   1 1 
       14 3317 1 1 12 ARG HB2  H 20.384 -11.090 -12.769 1.00 . A A . 12 ARG HB2  1 1 
       14 3318 1 1 12 ARG HB3  H 19.618 -11.585 -14.273 1.00 . A A . 12 ARG HB3  1 1 
       14 3319 1 1 12 ARG HD2  H 19.492  -9.997 -16.082 1.00 . A A . 12 ARG HD2  1 1 
       14 3320 1 1 12 ARG HD3  H 18.046  -9.497 -15.206 1.00 . A A . 12 ARG HD3  1 1 
       14 3321 1 1 12 ARG HE   H 19.556  -7.249 -15.264 1.00 . A A . 12 ARG HE   1 1 
       14 3322 1 1 12 ARG HG2  H 19.478  -8.745 -13.339 1.00 . A A . 12 ARG HG2  1 1 
       14 3323 1 1 12 ARG HG3  H 20.888  -9.355 -14.208 1.00 . A A . 12 ARG HG3  1 1 
       14 3324 1 1 12 ARG HH11 H 18.450  -9.469 -17.706 1.00 . A A . 12 ARG HH11 1 1 
       14 3325 1 1 12 ARG HH12 H 18.383  -8.268 -18.953 1.00 . A A . 12 ARG HH12 1 1 
       14 3326 1 1 12 ARG HH21 H 19.471  -5.658 -16.897 1.00 . A A . 12 ARG HH21 1 1 
       14 3327 1 1 12 ARG HH22 H 18.965  -6.101 -18.492 1.00 . A A . 12 ARG HH22 1 1 
       14 3328 1 1 12 ARG N    N 18.293 -10.314 -11.456 1.00 . A A . 12 ARG N    1 1 
       14 3329 1 1 12 ARG NE   N 19.248  -7.942 -15.884 1.00 . A A . 12 ARG NE   1 1 
       14 3330 1 1 12 ARG NH1  N 18.575  -8.523 -18.005 1.00 . A A . 12 ARG NH1  1 1 
       14 3331 1 1 12 ARG NH2  N 19.156  -6.352 -17.544 1.00 . A A . 12 ARG NH2  1 1 
       14 3332 1 1 12 ARG O    O 18.222 -13.073 -11.516 1.00 . A A . 12 ARG O    1 1 
       15 3333 1 1  1 LYS C    C  3.085  -0.497  -2.378 1.00 . A A .  1 LYS C    1 1 
       15 3334 1 1  1 LYS CA   C  1.854   0.402  -2.422 1.00 . A A .  1 LYS CA   1 1 
       15 3335 1 1  1 LYS CB   C  0.920   0.062  -1.259 1.00 . A A .  1 LYS CB   1 1 
       15 3336 1 1  1 LYS CD   C  2.301   0.194   0.835 1.00 . A A .  1 LYS CD   1 1 
       15 3337 1 1  1 LYS CE   C  3.130   1.225   1.585 1.00 . A A .  1 LYS CE   1 1 
       15 3338 1 1  1 LYS CG   C  1.211   0.851   0.006 1.00 . A A .  1 LYS CG   1 1 
       15 3339 1 1  1 LYS H1   H  0.651  -0.563  -3.872 1.00 . A A .  1 LYS H1   1 1 
       15 3340 1 1  1 LYS HA   H  2.170   1.430  -2.330 1.00 . A A .  1 LYS HA   1 1 
       15 3341 1 1  1 LYS HB2  H -0.098   0.265  -1.559 1.00 . A A .  1 LYS HB2  1 1 
       15 3342 1 1  1 LYS HB3  H  1.016  -0.990  -1.031 1.00 . A A .  1 LYS HB3  1 1 
       15 3343 1 1  1 LYS HD2  H  1.845  -0.474   1.550 1.00 . A A .  1 LYS HD2  1 1 
       15 3344 1 1  1 LYS HD3  H  2.951  -0.369   0.179 1.00 . A A .  1 LYS HD3  1 1 
       15 3345 1 1  1 LYS HE2  H  2.505   2.078   1.806 1.00 . A A .  1 LYS HE2  1 1 
       15 3346 1 1  1 LYS HE3  H  3.477   0.786   2.509 1.00 . A A .  1 LYS HE3  1 1 
       15 3347 1 1  1 LYS HG2  H  1.531   1.846  -0.267 1.00 . A A .  1 LYS HG2  1 1 
       15 3348 1 1  1 LYS HG3  H  0.308   0.912   0.598 1.00 . A A .  1 LYS HG3  1 1 
       15 3349 1 1  1 LYS HZ1  H  5.041   0.943   0.793 1.00 . A A .  1 LYS HZ1  1 1 
       15 3350 1 1  1 LYS HZ2  H  4.699   2.548   1.200 1.00 . A A .  1 LYS HZ2  1 1 
       15 3351 1 1  1 LYS HZ3  H  4.021   1.866  -0.192 1.00 . A A .  1 LYS HZ3  1 1 
       15 3352 1 1  1 LYS N    N  1.152   0.261  -3.692 1.00 . A A .  1 LYS N    1 1 
       15 3353 1 1  1 LYS NZ   N  4.305   1.678   0.791 1.00 . A A .  1 LYS NZ   1 1 
       15 3354 1 1  1 LYS O    O  4.207  -0.022  -2.199 1.00 . A A .  1 LYS O    1 1 
       15 3355 1 1  2 ARG C    C  5.074  -2.344  -3.481 1.00 . A A .  2 ARG C    1 1 
       15 3356 1 1  2 ARG CA   C  3.962  -2.763  -2.524 1.00 . A A .  2 ARG CA   1 1 
       15 3357 1 1  2 ARG CB   C  3.448  -4.154  -2.900 1.00 . A A .  2 ARG CB   1 1 
       15 3358 1 1  2 ARG CD   C  3.689  -5.674  -0.913 1.00 . A A .  2 ARG CD   1 1 
       15 3359 1 1  2 ARG CG   C  2.726  -4.863  -1.766 1.00 . A A .  2 ARG CG   1 1 
       15 3360 1 1  2 ARG CZ   C  3.523  -7.483   0.744 1.00 . A A .  2 ARG CZ   1 1 
       15 3361 1 1  2 ARG H    H  1.953  -2.116  -2.684 1.00 . A A .  2 ARG H    1 1 
       15 3362 1 1  2 ARG HA   H  4.358  -2.794  -1.521 1.00 . A A .  2 ARG HA   1 1 
       15 3363 1 1  2 ARG HB2  H  2.764  -4.061  -3.730 1.00 . A A .  2 ARG HB2  1 1 
       15 3364 1 1  2 ARG HB3  H  4.286  -4.765  -3.201 1.00 . A A .  2 ARG HB3  1 1 
       15 3365 1 1  2 ARG HD2  H  4.504  -6.011  -1.535 1.00 . A A .  2 ARG HD2  1 1 
       15 3366 1 1  2 ARG HD3  H  4.073  -5.041  -0.127 1.00 . A A .  2 ARG HD3  1 1 
       15 3367 1 1  2 ARG HE   H  2.205  -7.151  -0.716 1.00 . A A .  2 ARG HE   1 1 
       15 3368 1 1  2 ARG HG2  H  2.244  -4.126  -1.142 1.00 . A A .  2 ARG HG2  1 1 
       15 3369 1 1  2 ARG HG3  H  1.983  -5.526  -2.184 1.00 . A A .  2 ARG HG3  1 1 
       15 3370 1 1  2 ARG HH11 H  5.141  -6.290   0.946 1.00 . A A .  2 ARG HH11 1 1 
       15 3371 1 1  2 ARG HH12 H  5.012  -7.569   2.108 1.00 . A A .  2 ARG HH12 1 1 
       15 3372 1 1  2 ARG HH21 H  2.025  -8.838   0.808 1.00 . A A .  2 ARG HH21 1 1 
       15 3373 1 1  2 ARG HH22 H  3.240  -9.018   2.028 1.00 . A A .  2 ARG HH22 1 1 
       15 3374 1 1  2 ARG N    N  2.869  -1.798  -2.545 1.00 . A A .  2 ARG N    1 1 
       15 3375 1 1  2 ARG NE   N  3.041  -6.837  -0.312 1.00 . A A .  2 ARG NE   1 1 
       15 3376 1 1  2 ARG NH1  N  4.652  -7.082   1.313 1.00 . A A .  2 ARG NH1  1 1 
       15 3377 1 1  2 ARG NH2  N  2.876  -8.533   1.234 1.00 . A A .  2 ARG NH2  1 1 
       15 3378 1 1  2 ARG O    O  4.878  -2.301  -4.696 1.00 . A A .  2 ARG O    1 1 
       15 3379 1 1  3 ILE C    C  8.331  -2.791  -3.981 1.00 . A A .  3 ILE C    1 1 
       15 3380 1 1  3 ILE CA   C  7.385  -1.623  -3.728 1.00 . A A .  3 ILE CA   1 1 
       15 3381 1 1  3 ILE CB   C  8.166  -0.482  -3.049 1.00 . A A .  3 ILE CB   1 1 
       15 3382 1 1  3 ILE CD1  C  8.721  -1.995  -1.079 1.00 . A A .  3 ILE CD1  1 1 
       15 3383 1 1  3 ILE CG1  C  8.161  -0.664  -1.530 1.00 . A A .  3 ILE CG1  1 1 
       15 3384 1 1  3 ILE CG2  C  7.571   0.866  -3.429 1.00 . A A .  3 ILE CG2  1 1 
       15 3385 1 1  3 ILE H    H  6.335  -2.090  -1.951 1.00 . A A .  3 ILE H    1 1 
       15 3386 1 1  3 ILE HA   H  7.012  -1.263  -4.676 1.00 . A A .  3 ILE HA   1 1 
       15 3387 1 1  3 ILE HB   H  9.184  -0.512  -3.405 1.00 . A A .  3 ILE HB   1 1 
       15 3388 1 1  3 ILE HD11 H  9.454  -2.338  -1.794 1.00 . A A .  3 ILE HD11 1 1 
       15 3389 1 1  3 ILE HD12 H  9.186  -1.881  -0.112 1.00 . A A .  3 ILE HD12 1 1 
       15 3390 1 1  3 ILE HD13 H  7.920  -2.718  -1.011 1.00 . A A .  3 ILE HD13 1 1 
       15 3391 1 1  3 ILE HG12 H  8.754   0.115  -1.078 1.00 . A A .  3 ILE HG12 1 1 
       15 3392 1 1  3 ILE HG13 H  7.144  -0.592  -1.170 1.00 . A A .  3 ILE HG13 1 1 
       15 3393 1 1  3 ILE HG21 H  6.823   1.147  -2.702 1.00 . A A .  3 ILE HG21 1 1 
       15 3394 1 1  3 ILE HG22 H  8.352   1.612  -3.446 1.00 . A A .  3 ILE HG22 1 1 
       15 3395 1 1  3 ILE HG23 H  7.116   0.798  -4.405 1.00 . A A .  3 ILE HG23 1 1 
       15 3396 1 1  3 ILE N    N  6.241  -2.037  -2.924 1.00 . A A .  3 ILE N    1 1 
       15 3397 1 1  3 ILE O    O  9.368  -2.636  -4.626 1.00 . A A .  3 ILE O    1 1 
       15 3398 1 1  4 VAL C    C  8.926  -5.517  -5.117 1.00 . A A .  4 VAL C    1 1 
       15 3399 1 1  4 VAL CA   C  8.780  -5.159  -3.643 1.00 . A A .  4 VAL CA   1 1 
       15 3400 1 1  4 VAL CB   C  8.178  -6.362  -2.891 1.00 . A A .  4 VAL CB   1 1 
       15 3401 1 1  4 VAL CG1  C  9.162  -7.521  -2.864 1.00 . A A .  4 VAL CG1  1 1 
       15 3402 1 1  4 VAL CG2  C  7.776  -5.960  -1.480 1.00 . A A .  4 VAL CG2  1 1 
       15 3403 1 1  4 VAL H    H  7.128  -4.024  -2.965 1.00 . A A .  4 VAL H    1 1 
       15 3404 1 1  4 VAL HA   H  9.760  -4.959  -3.232 1.00 . A A .  4 VAL HA   1 1 
       15 3405 1 1  4 VAL HB   H  7.292  -6.683  -3.418 1.00 . A A .  4 VAL HB   1 1 
       15 3406 1 1  4 VAL HG11 H 10.048  -7.229  -2.319 1.00 . A A .  4 VAL HG11 1 1 
       15 3407 1 1  4 VAL HG12 H  8.704  -8.371  -2.379 1.00 . A A .  4 VAL HG12 1 1 
       15 3408 1 1  4 VAL HG13 H  9.433  -7.787  -3.875 1.00 . A A .  4 VAL HG13 1 1 
       15 3409 1 1  4 VAL HG21 H  6.882  -5.355  -1.520 1.00 . A A .  4 VAL HG21 1 1 
       15 3410 1 1  4 VAL HG22 H  7.584  -6.847  -0.893 1.00 . A A .  4 VAL HG22 1 1 
       15 3411 1 1  4 VAL HG23 H  8.574  -5.393  -1.025 1.00 . A A .  4 VAL HG23 1 1 
       15 3412 1 1  4 VAL N    N  7.966  -3.963  -3.470 1.00 . A A .  4 VAL N    1 1 
       15 3413 1 1  4 VAL O    O  9.938  -6.080  -5.532 1.00 . A A .  4 VAL O    1 1 
       15 3414 1 1  5 GLN C    C  8.998  -4.657  -8.041 1.00 . A A .  5 GLN C    1 1 
       15 3415 1 1  5 GLN CA   C  7.921  -5.473  -7.334 1.00 . A A .  5 GLN CA   1 1 
       15 3416 1 1  5 GLN CB   C  6.553  -5.176  -7.949 1.00 . A A .  5 GLN CB   1 1 
       15 3417 1 1  5 GLN CD   C  4.918  -3.363  -8.599 1.00 . A A .  5 GLN CD   1 1 
       15 3418 1 1  5 GLN CG   C  6.063  -3.761  -7.688 1.00 . A A .  5 GLN CG   1 1 
       15 3419 1 1  5 GLN H    H  7.127  -4.739  -5.514 1.00 . A A .  5 GLN H    1 1 
       15 3420 1 1  5 GLN HA   H  8.142  -6.522  -7.459 1.00 . A A .  5 GLN HA   1 1 
       15 3421 1 1  5 GLN HB2  H  6.612  -5.323  -9.017 1.00 . A A .  5 GLN HB2  1 1 
       15 3422 1 1  5 GLN HB3  H  5.830  -5.865  -7.538 1.00 . A A .  5 GLN HB3  1 1 
       15 3423 1 1  5 GLN HE21 H  6.169  -2.357  -9.773 1.00 . A A .  5 GLN HE21 1 1 
       15 3424 1 1  5 GLN HE22 H  4.510  -2.338 -10.253 1.00 . A A .  5 GLN HE22 1 1 
       15 3425 1 1  5 GLN HG2  H  5.727  -3.692  -6.664 1.00 . A A .  5 GLN HG2  1 1 
       15 3426 1 1  5 GLN HG3  H  6.883  -3.075  -7.844 1.00 . A A .  5 GLN HG3  1 1 
       15 3427 1 1  5 GLN N    N  7.907  -5.186  -5.904 1.00 . A A .  5 GLN N    1 1 
       15 3428 1 1  5 GLN NE2  N  5.230  -2.609  -9.647 1.00 . A A .  5 GLN NE2  1 1 
       15 3429 1 1  5 GLN O    O  9.473  -5.035  -9.113 1.00 . A A .  5 GLN O    1 1 
       15 3430 1 1  5 GLN OE1  O  3.766  -3.728  -8.364 1.00 . A A .  5 GLN OE1  1 1 
       15 3431 1 1  6 ARG C    C 11.782  -3.296  -7.886 1.00 . A A .  6 ARG C    1 1 
       15 3432 1 1  6 ARG CA   C 10.397  -2.666  -8.010 1.00 . A A .  6 ARG CA   1 1 
       15 3433 1 1  6 ARG CB   C 10.382  -1.302  -7.317 1.00 . A A .  6 ARG CB   1 1 
       15 3434 1 1  6 ARG CD   C  8.777  -0.307  -8.975 1.00 . A A .  6 ARG CD   1 1 
       15 3435 1 1  6 ARG CG   C  9.081  -0.539  -7.503 1.00 . A A .  6 ARG CG   1 1 
       15 3436 1 1  6 ARG CZ   C  6.640   0.900  -8.824 1.00 . A A .  6 ARG CZ   1 1 
       15 3437 1 1  6 ARG H    H  8.962  -3.288  -6.584 1.00 . A A .  6 ARG H    1 1 
       15 3438 1 1  6 ARG HA   H 10.168  -2.531  -9.056 1.00 . A A .  6 ARG HA   1 1 
       15 3439 1 1  6 ARG HB2  H 10.541  -1.447  -6.259 1.00 . A A .  6 ARG HB2  1 1 
       15 3440 1 1  6 ARG HB3  H 11.187  -0.702  -7.715 1.00 . A A .  6 ARG HB3  1 1 
       15 3441 1 1  6 ARG HD2  H  9.707  -0.154  -9.501 1.00 . A A .  6 ARG HD2  1 1 
       15 3442 1 1  6 ARG HD3  H  8.281  -1.181  -9.368 1.00 . A A .  6 ARG HD3  1 1 
       15 3443 1 1  6 ARG HE   H  8.318   1.646  -9.602 1.00 . A A .  6 ARG HE   1 1 
       15 3444 1 1  6 ARG HG2  H  8.275  -1.109  -7.066 1.00 . A A .  6 ARG HG2  1 1 
       15 3445 1 1  6 ARG HG3  H  9.161   0.416  -7.005 1.00 . A A .  6 ARG HG3  1 1 
       15 3446 1 1  6 ARG HH11 H  6.610  -0.979  -8.082 1.00 . A A .  6 ARG HH11 1 1 
       15 3447 1 1  6 ARG HH12 H  5.110  -0.117  -7.982 1.00 . A A .  6 ARG HH12 1 1 
       15 3448 1 1  6 ARG HH21 H  6.350   2.791  -9.476 1.00 . A A .  6 ARG HH21 1 1 
       15 3449 1 1  6 ARG HH22 H  4.963   2.027  -8.776 1.00 . A A .  6 ARG HH22 1 1 
       15 3450 1 1  6 ARG N    N  9.378  -3.536  -7.436 1.00 . A A .  6 ARG N    1 1 
       15 3451 1 1  6 ARG NE   N  7.920   0.858  -9.179 1.00 . A A .  6 ARG NE   1 1 
       15 3452 1 1  6 ARG NH1  N  6.073  -0.152  -8.250 1.00 . A A .  6 ARG NH1  1 1 
       15 3453 1 1  6 ARG NH2  N  5.926   1.996  -9.043 1.00 . A A .  6 ARG NH2  1 1 
       15 3454 1 1  6 ARG O    O 12.610  -3.180  -8.790 1.00 . A A .  6 ARG O    1 1 
       15 3455 1 1  7 ILE C    C 13.408  -5.930  -7.280 1.00 . A A .  7 ILE C    1 1 
       15 3456 1 1  7 ILE CA   C 13.308  -4.610  -6.522 1.00 . A A .  7 ILE CA   1 1 
       15 3457 1 1  7 ILE CB   C 13.533  -4.875  -5.022 1.00 . A A .  7 ILE CB   1 1 
       15 3458 1 1  7 ILE CD1  C 12.100  -3.154  -3.811 1.00 . A A .  7 ILE CD1  1 1 
       15 3459 1 1  7 ILE CG1  C 13.493  -3.561  -4.238 1.00 . A A .  7 ILE CG1  1 1 
       15 3460 1 1  7 ILE CG2  C 14.858  -5.589  -4.802 1.00 . A A .  7 ILE CG2  1 1 
       15 3461 1 1  7 ILE H    H 11.325  -4.020  -6.080 1.00 . A A .  7 ILE H    1 1 
       15 3462 1 1  7 ILE HA   H 14.087  -3.947  -6.871 1.00 . A A .  7 ILE HA   1 1 
       15 3463 1 1  7 ILE HB   H 12.742  -5.519  -4.670 1.00 . A A .  7 ILE HB   1 1 
       15 3464 1 1  7 ILE HD11 H 12.129  -2.776  -2.800 1.00 . A A .  7 ILE HD11 1 1 
       15 3465 1 1  7 ILE HD12 H 11.730  -2.386  -4.473 1.00 . A A .  7 ILE HD12 1 1 
       15 3466 1 1  7 ILE HD13 H 11.445  -4.013  -3.855 1.00 . A A .  7 ILE HD13 1 1 
       15 3467 1 1  7 ILE HG12 H 14.096  -3.660  -3.350 1.00 . A A .  7 ILE HG12 1 1 
       15 3468 1 1  7 ILE HG13 H 13.896  -2.771  -4.855 1.00 . A A .  7 ILE HG13 1 1 
       15 3469 1 1  7 ILE HG21 H 15.481  -5.467  -5.676 1.00 . A A .  7 ILE HG21 1 1 
       15 3470 1 1  7 ILE HG22 H 15.357  -5.164  -3.944 1.00 . A A .  7 ILE HG22 1 1 
       15 3471 1 1  7 ILE HG23 H 14.678  -6.639  -4.632 1.00 . A A .  7 ILE HG23 1 1 
       15 3472 1 1  7 ILE N    N 12.025  -3.962  -6.763 1.00 . A A .  7 ILE N    1 1 
       15 3473 1 1  7 ILE O    O 14.334  -6.139  -8.065 1.00 . A A .  7 ILE O    1 1 
       15 3474 1 1  8 LYS C    C 12.534  -7.958  -9.216 1.00 . A A .  8 LYS C    1 1 
       15 3475 1 1  8 LYS CA   C 12.425  -8.116  -7.703 1.00 . A A .  8 LYS CA   1 1 
       15 3476 1 1  8 LYS CB   C 11.140  -8.868  -7.349 1.00 . A A .  8 LYS CB   1 1 
       15 3477 1 1  8 LYS CD   C  9.644  -9.071  -9.357 1.00 . A A .  8 LYS CD   1 1 
       15 3478 1 1  8 LYS CE   C  8.716 -10.257  -9.145 1.00 . A A .  8 LYS CE   1 1 
       15 3479 1 1  8 LYS CG   C  9.907  -8.332  -8.056 1.00 . A A .  8 LYS CG   1 1 
       15 3480 1 1  8 LYS H    H 11.737  -6.592  -6.405 1.00 . A A .  8 LYS H    1 1 
       15 3481 1 1  8 LYS HA   H 13.273  -8.683  -7.350 1.00 . A A .  8 LYS HA   1 1 
       15 3482 1 1  8 LYS HB2  H 11.260  -9.907  -7.618 1.00 . A A .  8 LYS HB2  1 1 
       15 3483 1 1  8 LYS HB3  H 10.978  -8.798  -6.283 1.00 . A A .  8 LYS HB3  1 1 
       15 3484 1 1  8 LYS HD2  H  9.187  -8.392 -10.061 1.00 . A A .  8 LYS HD2  1 1 
       15 3485 1 1  8 LYS HD3  H 10.584  -9.427  -9.755 1.00 . A A .  8 LYS HD3  1 1 
       15 3486 1 1  8 LYS HE2  H  8.890 -10.978  -9.929 1.00 . A A .  8 LYS HE2  1 1 
       15 3487 1 1  8 LYS HE3  H  8.938 -10.706  -8.188 1.00 . A A .  8 LYS HE3  1 1 
       15 3488 1 1  8 LYS HG2  H  9.052  -8.450  -7.407 1.00 . A A .  8 LYS HG2  1 1 
       15 3489 1 1  8 LYS HG3  H 10.055  -7.283  -8.271 1.00 . A A .  8 LYS HG3  1 1 
       15 3490 1 1  8 LYS HZ1  H  7.132  -9.117  -9.891 1.00 . A A .  8 LYS HZ1  1 1 
       15 3491 1 1  8 LYS HZ2  H  7.003  -9.473  -8.242 1.00 . A A .  8 LYS HZ2  1 1 
       15 3492 1 1  8 LYS HZ3  H  6.683 -10.671  -9.393 1.00 . A A .  8 LYS HZ3  1 1 
       15 3493 1 1  8 LYS N    N 12.449  -6.817  -7.041 1.00 . A A .  8 LYS N    1 1 
       15 3494 1 1  8 LYS NZ   N  7.283  -9.852  -9.170 1.00 . A A .  8 LYS NZ   1 1 
       15 3495 1 1  8 LYS O    O 13.103  -8.810  -9.899 1.00 . A A .  8 LYS O    1 1 
       15 3496 1 1  9 ASP C    C 13.315  -5.874 -11.548 1.00 . A A .  9 ASP C    1 1 
       15 3497 1 1  9 ASP CA   C 12.025  -6.593 -11.165 1.00 . A A .  9 ASP CA   1 1 
       15 3498 1 1  9 ASP CB   C 10.816  -5.752 -11.580 1.00 . A A .  9 ASP CB   1 1 
       15 3499 1 1  9 ASP CG   C 10.608  -5.739 -13.081 1.00 . A A .  9 ASP CG   1 1 
       15 3500 1 1  9 ASP H    H 11.547  -6.222  -9.136 1.00 . A A .  9 ASP H    1 1 
       15 3501 1 1  9 ASP HA   H 11.988  -7.539 -11.683 1.00 . A A .  9 ASP HA   1 1 
       15 3502 1 1  9 ASP HB2  H  9.929  -6.157 -11.115 1.00 . A A .  9 ASP HB2  1 1 
       15 3503 1 1  9 ASP HB3  H 10.961  -4.736 -11.245 1.00 . A A .  9 ASP HB3  1 1 
       15 3504 1 1  9 ASP N    N 11.987  -6.864  -9.733 1.00 . A A .  9 ASP N    1 1 
       15 3505 1 1  9 ASP O    O 13.776  -5.968 -12.686 1.00 . A A .  9 ASP O    1 1 
       15 3506 1 1  9 ASP OD1  O 11.307  -6.499 -13.784 1.00 . A A .  9 ASP OD1  1 1 
       15 3507 1 1  9 ASP OD2  O  9.746  -4.969 -13.554 1.00 . A A .  9 ASP OD2  1 1 
       15 3508 1 1 10 PHE C    C 16.269  -5.370 -11.183 1.00 . A A . 10 PHE C    1 1 
       15 3509 1 1 10 PHE CA   C 15.129  -4.419 -10.829 1.00 . A A . 10 PHE CA   1 1 
       15 3510 1 1 10 PHE CB   C 15.502  -3.596  -9.594 1.00 . A A . 10 PHE CB   1 1 
       15 3511 1 1 10 PHE CD1  C 16.509  -1.302  -9.445 1.00 . A A . 10 PHE CD1  1 1 
       15 3512 1 1 10 PHE CD2  C 14.347  -1.529 -10.424 1.00 . A A . 10 PHE CD2  1 1 
       15 3513 1 1 10 PHE CE1  C 16.464   0.063  -9.656 1.00 . A A . 10 PHE CE1  1 1 
       15 3514 1 1 10 PHE CE2  C 14.297  -0.164 -10.638 1.00 . A A . 10 PHE CE2  1 1 
       15 3515 1 1 10 PHE CG   C 15.451  -2.113  -9.826 1.00 . A A . 10 PHE CG   1 1 
       15 3516 1 1 10 PHE CZ   C 15.358   0.632 -10.254 1.00 . A A . 10 PHE CZ   1 1 
       15 3517 1 1 10 PHE H    H 13.478  -5.120  -9.704 1.00 . A A . 10 PHE H    1 1 
       15 3518 1 1 10 PHE HA   H 14.962  -3.752 -11.659 1.00 . A A . 10 PHE HA   1 1 
       15 3519 1 1 10 PHE HB2  H 14.817  -3.830  -8.794 1.00 . A A . 10 PHE HB2  1 1 
       15 3520 1 1 10 PHE HB3  H 16.506  -3.852  -9.290 1.00 . A A . 10 PHE HB3  1 1 
       15 3521 1 1 10 PHE HD1  H 17.376  -1.746  -8.977 1.00 . A A . 10 PHE HD1  1 1 
       15 3522 1 1 10 PHE HD2  H 13.516  -2.152 -10.726 1.00 . A A . 10 PHE HD2  1 1 
       15 3523 1 1 10 PHE HE1  H 17.295   0.683  -9.355 1.00 . A A . 10 PHE HE1  1 1 
       15 3524 1 1 10 PHE HE2  H 13.430   0.278 -11.107 1.00 . A A . 10 PHE HE2  1 1 
       15 3525 1 1 10 PHE HZ   H 15.320   1.699 -10.420 1.00 . A A . 10 PHE HZ   1 1 
       15 3526 1 1 10 PHE N    N 13.893  -5.156 -10.591 1.00 . A A . 10 PHE N    1 1 
       15 3527 1 1 10 PHE O    O 16.871  -5.264 -12.252 1.00 . A A . 10 PHE O    1 1 
       15 3528 1 1 11 LEU C    C 17.225  -8.298 -11.545 1.00 . A A . 11 LEU C    1 1 
       15 3529 1 1 11 LEU CA   C 17.628  -7.268 -10.494 1.00 . A A . 11 LEU CA   1 1 
       15 3530 1 1 11 LEU CB   C 17.977  -7.972  -9.182 1.00 . A A . 11 LEU CB   1 1 
       15 3531 1 1 11 LEU CD1  C 17.642  -9.865  -7.573 1.00 . A A . 11 LEU CD1  1 1 
       15 3532 1 1 11 LEU CD2  C 15.661  -8.683  -8.538 1.00 . A A . 11 LEU CD2  1 1 
       15 3533 1 1 11 LEU CG   C 17.085  -9.153  -8.795 1.00 . A A . 11 LEU CG   1 1 
       15 3534 1 1 11 LEU H    H 16.045  -6.333  -9.446 1.00 . A A . 11 LEU H    1 1 
       15 3535 1 1 11 LEU HA   H 18.496  -6.732 -10.848 1.00 . A A . 11 LEU HA   1 1 
       15 3536 1 1 11 LEU HB2  H 18.990  -8.336  -9.261 1.00 . A A . 11 LEU HB2  1 1 
       15 3537 1 1 11 LEU HB3  H 17.920  -7.240  -8.389 1.00 . A A . 11 LEU HB3  1 1 
       15 3538 1 1 11 LEU HD11 H 18.439 -10.528  -7.875 1.00 . A A . 11 LEU HD11 1 1 
       15 3539 1 1 11 LEU HD12 H 16.857 -10.437  -7.101 1.00 . A A . 11 LEU HD12 1 1 
       15 3540 1 1 11 LEU HD13 H 18.025  -9.135  -6.875 1.00 . A A . 11 LEU HD13 1 1 
       15 3541 1 1 11 LEU HD21 H 15.040  -9.533  -8.295 1.00 . A A . 11 LEU HD21 1 1 
       15 3542 1 1 11 LEU HD22 H 15.276  -8.198  -9.424 1.00 . A A . 11 LEU HD22 1 1 
       15 3543 1 1 11 LEU HD23 H 15.655  -7.985  -7.714 1.00 . A A . 11 LEU HD23 1 1 
       15 3544 1 1 11 LEU HG   H 17.062  -9.861  -9.612 1.00 . A A . 11 LEU HG   1 1 
       15 3545 1 1 11 LEU N    N 16.560  -6.298 -10.279 1.00 . A A . 11 LEU N    1 1 
       15 3546 1 1 11 LEU O    O 16.074  -8.338 -11.979 1.00 . A A . 11 LEU O    1 1 
       15 3547 1 1 12 ARG C    C 17.524 -11.474 -12.283 1.00 . A A . 12 ARG C    1 1 
       15 3548 1 1 12 ARG CA   C 17.924 -10.160 -12.947 1.00 . A A . 12 ARG CA   1 1 
       15 3549 1 1 12 ARG CB   C 19.162 -10.373 -13.820 1.00 . A A . 12 ARG CB   1 1 
       15 3550 1 1 12 ARG CD   C 20.295 -12.556 -13.301 1.00 . A A . 12 ARG CD   1 1 
       15 3551 1 1 12 ARG CG   C 20.312 -11.050 -13.091 1.00 . A A . 12 ARG CG   1 1 
       15 3552 1 1 12 ARG CZ   C 22.169 -13.415 -11.962 1.00 . A A . 12 ARG CZ   1 1 
       15 3553 1 1 12 ARG H    H 19.078  -9.048 -11.565 1.00 . A A . 12 ARG H    1 1 
       15 3554 1 1 12 ARG HA   H 17.109  -9.823 -13.570 1.00 . A A . 12 ARG HA   1 1 
       15 3555 1 1 12 ARG HB2  H 18.891 -10.987 -14.666 1.00 . A A . 12 ARG HB2  1 1 
       15 3556 1 1 12 ARG HB3  H 19.506  -9.414 -14.176 1.00 . A A . 12 ARG HB3  1 1 
       15 3557 1 1 12 ARG HD2  H 19.274 -12.875 -13.442 1.00 . A A . 12 ARG HD2  1 1 
       15 3558 1 1 12 ARG HD3  H 20.870 -12.788 -14.186 1.00 . A A . 12 ARG HD3  1 1 
       15 3559 1 1 12 ARG HE   H 20.241 -13.669 -11.519 1.00 . A A . 12 ARG HE   1 1 
       15 3560 1 1 12 ARG HG2  H 21.245 -10.655 -13.465 1.00 . A A . 12 ARG HG2  1 1 
       15 3561 1 1 12 ARG HG3  H 20.228 -10.841 -12.035 1.00 . A A . 12 ARG HG3  1 1 
       15 3562 1 1 12 ARG HH11 H 22.707 -12.386 -13.615 1.00 . A A . 12 ARG HH11 1 1 
       15 3563 1 1 12 ARG HH12 H 24.019 -12.997 -12.662 1.00 . A A . 12 ARG HH12 1 1 
       15 3564 1 1 12 ARG HH21 H 21.959 -14.479 -10.256 1.00 . A A . 12 ARG HH21 1 1 
       15 3565 1 1 12 ARG HH22 H 23.592 -14.188 -10.752 1.00 . A A . 12 ARG HH22 1 1 
       15 3566 1 1 12 ARG N    N 18.180  -9.129 -11.948 1.00 . A A . 12 ARG N    1 1 
       15 3567 1 1 12 ARG NE   N 20.864 -13.274 -12.164 1.00 . A A . 12 ARG NE   1 1 
       15 3568 1 1 12 ARG NH1  N 23.036 -12.890 -12.817 1.00 . A A . 12 ARG NH1  1 1 
       15 3569 1 1 12 ARG NH2  N 22.610 -14.082 -10.903 1.00 . A A . 12 ARG NH2  1 1 
       15 3570 1 1 12 ARG O    O 16.415 -11.970 -12.483 1.00 . A A . 12 ARG O    1 1 
    stop_

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