NMR Restraints Grid

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

image mrblock_id pdb_id cing stage program type subtype item_count
628713 5xok cing 4-filtered-FRED STAR entry full 250


data_FRED_restraints_with_modified_coordinates_PDB_code_5xok

# This FRED archive file contains, for PDB entry <5xok>:
# 
# - 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_5xok
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  5xok
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all disulfide bound"
    _Assembly.Molecular_mass        4539.48

    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 $Thanatin A . 1 1 
       2 . 1 $Thanatin B . 1 1 
    stop_

save_


save_Thanatin
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         Thanatin
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GSKKPVPIIACNRRTGKCQRA
    _Entity.Number_of_monomers           21

    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 GLY . 1 1 
        2 SER . 1 1 
        3 LYS . 1 1 
        4 LYS . 1 1 
        5 PRO . 1 1 
        6 VAL . 1 1 
        7 PRO . 1 1 
        8 ILE . 1 1 
        9 ILE . 1 1 
       10 ALA . 1 1 
       11 CYS . 1 1 
       12 ASN . 1 1 
       13 ARG . 1 1 
       14 ARG . 1 1 
       15 THR . 1 1 
       16 GLY . 1 1 
       17 LYS . 1 1 
       18 CYS . 1 1 
       19 GLN . 1 1 
       20 ARG . 1 1 
       21 ALA . 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

       GLY  1  1 1 1 
       SER  2  2 1 1 
       LYS  3  3 1 1 
       LYS  4  4 1 1 
       PRO  5  5 1 1 
       VAL  6  6 1 1 
       PRO  7  7 1 1 
       ILE  8  8 1 1 
       ILE  9  9 1 1 
       ALA 10 10 1 1 
       CYS 11 11 1 1 
       ASN 12 12 1 1 
       ARG 13 13 1 1 
       ARG 14 14 1 1 
       THR 15 15 1 1 
       GLY 16 16 1 1 
       LYS 17 17 1 1 
       CYS 18 18 1 1 
       GLN 19 19 1 1 
       ARG 20 20 1 1 
       ALA 21 21 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 
    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 LYS H  .  4 LYS  H   1 1 
         1 1 2 1 1  4 LYS HA .  4 LYS  HA  1 1 
         2 1 1 1 1  4 LYS H  .  4 LYS  H   1 1 
         2 1 2 1 1  4 LYS QB .  4 LYS  QB  1 1 
         3 1 1 1 1  4 LYS H  .  4 LYS  H   1 1 
         3 1 2 1 1  4 LYS QG .  4 LYS  QG  1 1 
         4 1 1 1 1  4 LYS H  .  4 LYS  H   1 1 
         4 1 2 1 1  5 PRO QD .  5 PRO  QD  1 1 
         5 1 1 1 1  5 PRO HA .  5 PRO  HA  1 1 
         5 1 2 1 1  5 PRO QD .  5 PRO  QD  1 1 
         6 1 1 1 1  5 PRO HA .  5 PRO  HA  1 1 
         6 1 2 1 1  6 VAL H  .  6 VAL  H   1 1 
         7 1 1 1 1  5 PRO QB .  5 PRO  QB  1 1 
         7 1 2 1 1  5 PRO QD .  5 PRO  QD  1 1 
         8 1 1 1 1  5 PRO QD .  5 PRO  QD  1 1 
         8 1 2 1 1 20 ARG H  . 20 ARG  H   1 1 
         9 1 1 1 1  6 VAL H  .  6 VAL  H   1 1 
         9 1 2 1 1  6 VAL HA .  6 VAL  HA  1 1 
        10 1 1 1 1  6 VAL H  .  6 VAL  H   1 1 
        10 1 2 1 1  6 VAL HB .  6 VAL  HB  1 1 
        11 1 1 1 1  6 VAL H  .  6 VAL  H   1 1 
        11 1 2 1 1  6 VAL QG .  6 VAL  QQG 1 1 
        12 1 1 1 1  6 VAL QG .  6 VAL  QQG 1 1 
        12 1 2 2 1 12 ASN QD . 44 ASN  QD2 1 1 
        13 1 1 1 1  7 PRO HA .  7 PRO  HA  1 1 
        13 1 2 1 1  7 PRO QD .  7 PRO  QD  1 1 
        14 1 1 1 1  7 PRO QB .  7 PRO  QB  1 1 
        14 1 2 1 1  7 PRO QD .  7 PRO  QD  1 1 
        15 1 1 1 1  7 PRO QB .  7 PRO  QB  1 1 
        15 1 2 1 1  8 ILE H  .  8 ILE  H   1 1 
        16 1 1 1 1  7 PRO QD .  7 PRO  QD  1 1 
        16 1 2 1 1  8 ILE H  .  8 ILE  H   1 1 
        17 1 1 1 1  8 ILE H  .  8 ILE  H   1 1 
        17 1 2 1 1  8 ILE HA .  8 ILE  HA  1 1 
        18 1 1 1 1  8 ILE H  .  8 ILE  H   1 1 
        18 1 2 1 1  8 ILE HB .  8 ILE  HB  1 1 
        19 1 1 1 1  8 ILE H  .  8 ILE  H   1 1 
        19 1 2 1 1  8 ILE MD .  8 ILE  QD1 1 1 
        20 1 1 1 1  8 ILE H  .  8 ILE  H   1 1 
        20 1 2 1 1  8 ILE QG .  8 ILE  QG1 1 1 
        21 1 1 1 1  8 ILE H  .  8 ILE  H   1 1 
        21 1 2 1 1  8 ILE MG .  8 ILE  QG2 1 1 
        22 1 1 1 1  8 ILE HA .  8 ILE  HA  1 1 
        22 1 2 1 1  9 ILE H  .  9 ILE  H   1 1 
        23 1 1 1 1  8 ILE MD .  8 ILE  QD1 1 1 
        23 1 2 1 1 21 ALA H  . 21 ALA  H   1 1 
        24 1 1 1 1  8 ILE MD .  8 ILE  QD1 1 1 
        24 1 2 2 1 12 ASN QD . 44 ASN  QD2 1 1 
        25 1 1 1 1  8 ILE MD .  8 ILE  QD1 1 1 
        25 1 2 2 1 13 ARG H  . 45 ARG  H   1 1 
        26 1 1 1 1  8 ILE MD .  8 ILE  QD1 1 1 
        26 1 2 2 1 15 THR H  . 47 THR  H   1 1 
        27 1 1 1 1  8 ILE MD .  8 ILE  QD1 1 1 
        27 1 2 2 1 16 GLY H  . 48 GLY  H   1 1 
        28 1 1 1 1  8 ILE MD .  8 ILE  QD1 1 1 
        28 1 2 2 1 17 LYS H  . 49 LYS  H   1 1 
        29 1 1 1 1  9 ILE H  .  9 ILE  H   1 1 
        29 1 2 1 1  9 ILE HA .  9 ILE  HA  1 1 
        30 1 1 1 1  9 ILE H  .  9 ILE  H   1 1 
        30 1 2 1 1  9 ILE QG .  9 ILE  QG1 1 1 
        31 1 1 1 1  9 ILE H  .  9 ILE  H   1 1 
        31 1 2 1 1  9 ILE MG .  9 ILE  QG2 1 1 
        32 1 1 1 1  9 ILE H  .  9 ILE  H   1 1 
        32 1 2 1 1 10 ALA H  . 10 ALA  H   1 1 
        33 1 1 1 1  9 ILE HA .  9 ILE  HA  1 1 
        33 1 2 1 1 10 ALA H  . 10 ALA  H   1 1 
        34 1 1 1 1  9 ILE HB .  9 ILE  HB  1 1 
        34 1 2 1 1 10 ALA H  . 10 ALA  H   1 1 
        35 1 1 1 1  9 ILE MD .  9 ILE  QD1 1 1 
        35 1 2 1 1 10 ALA H  . 10 ALA  H   1 1 
        36 1 1 1 1  9 ILE MD .  9 ILE  QD1 1 1 
        36 1 2 1 1 18 CYS H  . 18 CYSS H   1 1 
        37 1 1 1 1  9 ILE MD .  9 ILE  QD1 1 1 
        37 1 2 1 1 19 GLN H  . 19 GLN  H   1 1 
        38 1 1 1 1  9 ILE QG .  9 ILE  QG1 1 1 
        38 1 2 1 1 10 ALA H  . 10 ALA  H   1 1 
        39 1 1 1 1  9 ILE QG .  9 ILE  QG1 1 1 
        39 1 2 1 1 19 GLN H  . 19 GLN  H   1 1 
        40 1 1 1 1 10 ALA H  . 10 ALA  H   1 1 
        40 1 2 1 1 10 ALA HA . 10 ALA  HA  1 1 
        41 1 1 1 1 10 ALA H  . 10 ALA  H   1 1 
        41 1 2 1 1 10 ALA MB . 10 ALA  QB  1 1 
        42 1 1 1 1 10 ALA H  . 10 ALA  H   1 1 
        42 1 2 1 1 19 GLN QG . 19 GLN  QG  1 1 
        43 1 1 1 1 10 ALA HA . 10 ALA  HA  1 1 
        43 1 2 1 1 11 CYS H  . 11 CYSS H   1 1 
        44 1 1 1 1 11 CYS H  . 11 CYSS H   1 1 
        44 1 2 1 1 11 CYS HA . 11 CYSS HA  1 1 
        45 1 1 1 1 11 CYS H  . 11 CYSS H   1 1 
        45 1 2 1 1 11 CYS QB . 11 CYSS QB  1 1 
        46 1 1 1 1 11 CYS HA . 11 CYSS HA  1 1 
        46 1 2 1 1 12 ASN H  . 12 ASN  H   1 1 
        47 1 1 1 1 11 CYS HA . 11 CYSS HA  1 1 
        47 1 2 1 1 17 LYS H  . 17 LYS  H   1 1 
        48 1 1 1 1 11 CYS HA . 11 CYSS HA  1 1 
        48 1 2 1 1 19 GLN H  . 19 GLN  H   1 1 
        49 1 1 1 1 11 CYS QB . 11 CYSS QB  1 1 
        49 1 2 1 1 12 ASN QD . 12 ASN  QD2 1 1 
        50 1 1 1 1 12 ASN HA . 12 ASN  HA  1 1 
        50 1 2 1 1 13 ARG H  . 13 ARG  H   1 1 
        51 1 1 1 1 12 ASN HA . 12 ASN  HA  1 1 
        51 1 2 1 1 14 ARG H  . 14 ARG  H   1 1 
        52 1 1 1 1 12 ASN QB . 12 ASN  QB  1 1 
        52 1 2 1 1 13 ARG H  . 13 ARG  H   1 1 
        53 1 1 1 1 12 ASN QB . 12 ASN  QB  1 1 
        53 1 2 1 1 17 LYS H  . 17 LYS  H   1 1 
        54 1 1 1 1 12 ASN QD . 12 ASN  QD2 1 1 
        54 1 2 1 1 14 ARG QB . 14 ARG  QB  1 1 
        55 1 1 1 1 12 ASN QD . 12 ASN  QD2 1 1 
        55 1 2 1 1 15 THR MG . 15 THR  QG2 1 1 
        56 1 1 1 1 12 ASN QD . 12 ASN  QD2 1 1 
        56 1 2 2 1  6 VAL QG . 38 VAL  QQG 1 1 
        57 1 1 1 1 12 ASN QD . 12 ASN  QD2 1 1 
        57 1 2 2 1  8 ILE MD . 40 ILE  QD1 1 1 
        58 1 1 1 1 13 ARG H  . 13 ARG  H   1 1 
        58 1 2 1 1 13 ARG QB . 13 ARG  QB  1 1 
        59 1 1 1 1 13 ARG H  . 13 ARG  H   1 1 
        59 1 2 1 1 13 ARG QG . 13 ARG  QG  1 1 
        60 1 1 1 1 13 ARG H  . 13 ARG  H   1 1 
        60 1 2 1 1 14 ARG H  . 14 ARG  H   1 1 
        61 1 1 1 1 13 ARG H  . 13 ARG  H   1 1 
        61 1 2 2 1  8 ILE MD . 40 ILE  QD1 1 1 
        62 1 1 1 1 13 ARG HA . 13 ARG  HA  1 1 
        62 1 2 1 1 14 ARG H  . 14 ARG  H   1 1 
        63 1 1 1 1 14 ARG H  . 14 ARG  H   1 1 
        63 1 2 1 1 14 ARG QB . 14 ARG  QB  1 1 
        64 1 1 1 1 14 ARG H  . 14 ARG  H   1 1 
        64 1 2 1 1 14 ARG QG . 14 ARG  QG  1 1 
        65 1 1 1 1 14 ARG H  . 14 ARG  H   1 1 
        65 1 2 1 1 15 THR H  . 15 THR  H   1 1 
        66 1 1 1 1 14 ARG H  . 14 ARG  H   1 1 
        66 1 2 1 1 15 THR MG . 15 THR  QG2 1 1 
        67 1 1 1 1 14 ARG H  . 14 ARG  H   1 1 
        67 1 2 1 1 16 GLY H  . 16 GLY  H   1 1 
        68 1 1 1 1 14 ARG HA . 14 ARG  HA  1 1 
        68 1 2 1 1 15 THR H  . 15 THR  H   1 1 
        69 1 1 1 1 14 ARG QB . 14 ARG  QB  1 1 
        69 1 2 1 1 15 THR H  . 15 THR  H   1 1 
        70 1 1 1 1 14 ARG QG . 14 ARG  QG  1 1 
        70 1 2 1 1 15 THR H  . 15 THR  H   1 1 
        71 1 1 1 1 15 THR H  . 15 THR  H   1 1 
        71 1 2 1 1 15 THR MG . 15 THR  QG2 1 1 
        72 1 1 1 1 15 THR H  . 15 THR  H   1 1 
        72 1 2 1 1 16 GLY H  . 16 GLY  H   1 1 
        73 1 1 1 1 15 THR H  . 15 THR  H   1 1 
        73 1 2 1 1 16 GLY QA . 16 GLY  QA  1 1 
        74 1 1 1 1 15 THR H  . 15 THR  H   1 1 
        74 1 2 1 1 17 LYS H  . 17 LYS  H   1 1 
        75 1 1 1 1 15 THR H  . 15 THR  H   1 1 
        75 1 2 1 1 17 LYS QG . 17 LYS  QG  1 1 
        76 1 1 1 1 15 THR H  . 15 THR  H   1 1 
        76 1 2 2 1  8 ILE MD . 40 ILE  QD1 1 1 
        77 1 1 1 1 15 THR HA . 15 THR  HA  1 1 
        77 1 2 1 1 16 GLY H  . 16 GLY  H   1 1 
        78 1 1 1 1 15 THR MG . 15 THR  QG2 1 1 
        78 1 2 1 1 16 GLY H  . 16 GLY  H   1 1 
        79 1 1 1 1 15 THR MG . 15 THR  QG2 1 1 
        79 1 2 1 1 17 LYS H  . 17 LYS  H   1 1 
        80 1 1 1 1 16 GLY H  . 16 GLY  H   1 1 
        80 1 2 1 1 17 LYS H  . 17 LYS  H   1 1 
        81 1 1 1 1 16 GLY H  . 16 GLY  H   1 1 
        81 1 2 1 1 17 LYS QB . 17 LYS  QB  1 1 
        82 1 1 1 1 16 GLY H  . 16 GLY  H   1 1 
        82 1 2 1 1 17 LYS QG . 17 LYS  QG  1 1 
        83 1 1 1 1 16 GLY H  . 16 GLY  H   1 1 
        83 1 2 2 1  8 ILE MD . 40 ILE  QD1 1 1 
        84 1 1 1 1 16 GLY QA . 16 GLY  QA  1 1 
        84 1 2 1 1 17 LYS H  . 17 LYS  H   1 1 
        85 1 1 1 1 17 LYS H  . 17 LYS  H   1 1 
        85 1 2 1 1 17 LYS QB . 17 LYS  QB  1 1 
        86 1 1 1 1 17 LYS H  . 17 LYS  H   1 1 
        86 1 2 1 1 17 LYS QG . 17 LYS  QG  1 1 
        87 1 1 1 1 17 LYS H  . 17 LYS  H   1 1 
        87 1 2 1 1 18 CYS H  . 18 CYSS H   1 1 
        88 1 1 1 1 17 LYS H  . 17 LYS  H   1 1 
        88 1 2 2 1  8 ILE MD . 40 ILE  QD1 1 1 
        89 1 1 1 1 17 LYS HA . 17 LYS  HA  1 1 
        89 1 2 1 1 18 CYS H  . 18 CYSS H   1 1 
        90 1 1 1 1 17 LYS QB . 17 LYS  QB  1 1 
        90 1 2 1 1 18 CYS H  . 18 CYSS H   1 1 
        91 1 1 1 1 17 LYS QG . 17 LYS  QG  1 1 
        91 1 2 1 1 18 CYS H  . 18 CYSS H   1 1 
        92 1 1 1 1 18 CYS H  . 18 CYSS H   1 1 
        92 1 2 1 1 18 CYS QB . 18 CYSS QB  1 1 
        93 1 1 1 1 18 CYS HA . 18 CYSS HA  1 1 
        93 1 2 1 1 19 GLN H  . 19 GLN  H   1 1 
        94 1 1 1 1 18 CYS QB . 18 CYSS QB  1 1 
        94 1 2 1 1 19 GLN H  . 19 GLN  H   1 1 
        95 1 1 1 1 18 CYS QB . 18 CYSS QB  1 1 
        95 1 2 1 1 19 GLN QE . 19 GLN  QE2 1 1 
        96 1 1 1 1 19 GLN H  . 19 GLN  H   1 1 
        96 1 2 1 1 19 GLN HA . 19 GLN  HA  1 1 
        97 1 1 1 1 19 GLN H  . 19 GLN  H   1 1 
        97 1 2 1 1 19 GLN QB . 19 GLN  QB  1 1 
        98 1 1 1 1 19 GLN H  . 19 GLN  H   1 1 
        98 1 2 1 1 19 GLN QG . 19 GLN  QG  1 1 
        99 1 1 1 1 19 GLN QB . 19 GLN  QB  1 1 
        99 1 2 1 1 20 ARG H  . 20 ARG  H   1 1 
       100 1 1 1 1 19 GLN QG . 19 GLN  QG  1 1 
       100 1 2 1 1 20 ARG H  . 20 ARG  H   1 1 
       101 1 1 1 1 20 ARG H  . 20 ARG  H   1 1 
       101 1 2 1 1 20 ARG HA . 20 ARG  HA  1 1 
       102 1 1 1 1 20 ARG H  . 20 ARG  H   1 1 
       102 1 2 1 1 20 ARG QB . 20 ARG  QB  1 1 
       103 1 1 1 1 20 ARG H  . 20 ARG  H   1 1 
       103 1 2 1 1 20 ARG QG . 20 ARG  QG  1 1 
       104 1 1 1 1 21 ALA H  . 21 ALA  H   1 1 
       104 1 2 1 1 21 ALA HA . 21 ALA  HA  1 1 
       105 1 1 1 1 21 ALA H  . 21 ALA  H   1 1 
       105 1 2 1 1 21 ALA MB . 21 ALA  QB  1 1 
       106 1 1 2 1  4 LYS H  . 36 LYS  H   1 1 
       106 1 2 2 1  4 LYS HA . 36 LYS  HA  1 1 
       107 1 1 2 1  4 LYS H  . 36 LYS  H   1 1 
       107 1 2 2 1  4 LYS QB . 36 LYS  QB  1 1 
       108 1 1 2 1  4 LYS H  . 36 LYS  H   1 1 
       108 1 2 2 1  4 LYS QG . 36 LYS  QG  1 1 
       109 1 1 2 1  4 LYS H  . 36 LYS  H   1 1 
       109 1 2 2 1  5 PRO QD . 37 PRO  QD  1 1 
       110 1 1 2 1  5 PRO HA . 37 PRO  HA  1 1 
       110 1 2 2 1  5 PRO QD . 37 PRO  QD  1 1 
       111 1 1 2 1  5 PRO HA . 37 PRO  HA  1 1 
       111 1 2 2 1  6 VAL H  . 38 VAL  H   1 1 
       112 1 1 2 1  5 PRO QB . 37 PRO  QB  1 1 
       112 1 2 2 1  5 PRO QD . 37 PRO  QD  1 1 
       113 1 1 2 1  5 PRO QD . 37 PRO  QD  1 1 
       113 1 2 2 1 20 ARG H  . 52 ARG  H   1 1 
       114 1 1 2 1  6 VAL H  . 38 VAL  H   1 1 
       114 1 2 2 1  6 VAL HA . 38 VAL  HA  1 1 
       115 1 1 2 1  6 VAL H  . 38 VAL  H   1 1 
       115 1 2 2 1  6 VAL HB . 38 VAL  HB  1 1 
       116 1 1 2 1  6 VAL H  . 38 VAL  H   1 1 
       116 1 2 2 1  6 VAL QG . 38 VAL  QQG 1 1 
       117 1 1 2 1  7 PRO HA . 39 PRO  HA  1 1 
       117 1 2 2 1  7 PRO QD . 39 PRO  QD  1 1 
       118 1 1 2 1  7 PRO QB . 39 PRO  QB  1 1 
       118 1 2 2 1  7 PRO QD . 39 PRO  QD  1 1 
       119 1 1 2 1  7 PRO QB . 39 PRO  QB  1 1 
       119 1 2 2 1  8 ILE H  . 40 ILE  H   1 1 
       120 1 1 2 1  7 PRO QD . 39 PRO  QD  1 1 
       120 1 2 2 1  8 ILE H  . 40 ILE  H   1 1 
       121 1 1 2 1  8 ILE H  . 40 ILE  H   1 1 
       121 1 2 2 1  8 ILE HA . 40 ILE  HA  1 1 
       122 1 1 2 1  8 ILE H  . 40 ILE  H   1 1 
       122 1 2 2 1  8 ILE HB . 40 ILE  HB  1 1 
       123 1 1 2 1  8 ILE H  . 40 ILE  H   1 1 
       123 1 2 2 1  8 ILE MD . 40 ILE  QD1 1 1 
       124 1 1 2 1  8 ILE H  . 40 ILE  H   1 1 
       124 1 2 2 1  8 ILE QG . 40 ILE  QG1 1 1 
       125 1 1 2 1  8 ILE H  . 40 ILE  H   1 1 
       125 1 2 2 1  8 ILE MG . 40 ILE  QG2 1 1 
       126 1 1 2 1  8 ILE HA . 40 ILE  HA  1 1 
       126 1 2 2 1  9 ILE H  . 41 ILE  H   1 1 
       127 1 1 2 1  8 ILE MD . 40 ILE  QD1 1 1 
       127 1 2 2 1 21 ALA H  . 53 ALA  H   1 1 
       128 1 1 2 1  9 ILE H  . 41 ILE  H   1 1 
       128 1 2 2 1  9 ILE HA . 41 ILE  HA  1 1 
       129 1 1 2 1  9 ILE H  . 41 ILE  H   1 1 
       129 1 2 2 1  9 ILE QG . 41 ILE  QG1 1 1 
       130 1 1 2 1  9 ILE H  . 41 ILE  H   1 1 
       130 1 2 2 1  9 ILE MG . 41 ILE  QG2 1 1 
       131 1 1 2 1  9 ILE H  . 41 ILE  H   1 1 
       131 1 2 2 1 10 ALA H  . 42 ALA  H   1 1 
       132 1 1 2 1  9 ILE HA . 41 ILE  HA  1 1 
       132 1 2 2 1 10 ALA H  . 42 ALA  H   1 1 
       133 1 1 2 1  9 ILE HB . 41 ILE  HB  1 1 
       133 1 2 2 1 10 ALA H  . 42 ALA  H   1 1 
       134 1 1 2 1  9 ILE MD . 41 ILE  QD1 1 1 
       134 1 2 2 1 10 ALA H  . 42 ALA  H   1 1 
       135 1 1 2 1  9 ILE MD . 41 ILE  QD1 1 1 
       135 1 2 2 1 18 CYS H  . 50 CYSS H   1 1 
       136 1 1 2 1  9 ILE MD . 41 ILE  QD1 1 1 
       136 1 2 2 1 19 GLN H  . 51 GLN  H   1 1 
       137 1 1 2 1  9 ILE QG . 41 ILE  QG1 1 1 
       137 1 2 2 1 10 ALA H  . 42 ALA  H   1 1 
       138 1 1 2 1  9 ILE QG . 41 ILE  QG1 1 1 
       138 1 2 2 1 19 GLN H  . 51 GLN  H   1 1 
       139 1 1 2 1 10 ALA H  . 42 ALA  H   1 1 
       139 1 2 2 1 10 ALA HA . 42 ALA  HA  1 1 
       140 1 1 2 1 10 ALA H  . 42 ALA  H   1 1 
       140 1 2 2 1 10 ALA MB . 42 ALA  QB  1 1 
       141 1 1 2 1 10 ALA H  . 42 ALA  H   1 1 
       141 1 2 2 1 19 GLN QG . 51 GLN  QG  1 1 
       142 1 1 2 1 10 ALA HA . 42 ALA  HA  1 1 
       142 1 2 2 1 11 CYS H  . 43 CYSS H   1 1 
       143 1 1 2 1 11 CYS H  . 43 CYSS H   1 1 
       143 1 2 2 1 11 CYS HA . 43 CYSS HA  1 1 
       144 1 1 2 1 11 CYS H  . 43 CYSS H   1 1 
       144 1 2 2 1 11 CYS QB . 43 CYSS QB  1 1 
       145 1 1 2 1 11 CYS HA . 43 CYSS HA  1 1 
       145 1 2 2 1 12 ASN H  . 44 ASN  H   1 1 
       146 1 1 2 1 11 CYS HA . 43 CYSS HA  1 1 
       146 1 2 2 1 17 LYS H  . 49 LYS  H   1 1 
       147 1 1 2 1 11 CYS HA . 43 CYSS HA  1 1 
       147 1 2 2 1 19 GLN H  . 51 GLN  H   1 1 
       148 1 1 2 1 11 CYS QB . 43 CYSS QB  1 1 
       148 1 2 2 1 12 ASN QD . 44 ASN  QD2 1 1 
       149 1 1 2 1 12 ASN HA . 44 ASN  HA  1 1 
       149 1 2 2 1 13 ARG H  . 45 ARG  H   1 1 
       150 1 1 2 1 12 ASN HA . 44 ASN  HA  1 1 
       150 1 2 2 1 14 ARG H  . 46 ARG  H   1 1 
       151 1 1 2 1 12 ASN QB . 44 ASN  QB  1 1 
       151 1 2 2 1 13 ARG H  . 45 ARG  H   1 1 
       152 1 1 2 1 12 ASN QB . 44 ASN  QB  1 1 
       152 1 2 2 1 17 LYS H  . 49 LYS  H   1 1 
       153 1 1 2 1 12 ASN QD . 44 ASN  QD2 1 1 
       153 1 2 2 1 14 ARG QB . 46 ARG  QB  1 1 
       154 1 1 2 1 12 ASN QD . 44 ASN  QD2 1 1 
       154 1 2 2 1 15 THR MG . 47 THR  QG2 1 1 
       155 1 1 2 1 13 ARG H  . 45 ARG  H   1 1 
       155 1 2 2 1 13 ARG QB . 45 ARG  QB  1 1 
       156 1 1 2 1 13 ARG H  . 45 ARG  H   1 1 
       156 1 2 2 1 13 ARG QG . 45 ARG  QG  1 1 
       157 1 1 2 1 13 ARG H  . 45 ARG  H   1 1 
       157 1 2 2 1 14 ARG H  . 46 ARG  H   1 1 
       158 1 1 2 1 13 ARG HA . 45 ARG  HA  1 1 
       158 1 2 2 1 14 ARG H  . 46 ARG  H   1 1 
       159 1 1 2 1 14 ARG H  . 46 ARG  H   1 1 
       159 1 2 2 1 14 ARG QB . 46 ARG  QB  1 1 
       160 1 1 2 1 14 ARG H  . 46 ARG  H   1 1 
       160 1 2 2 1 14 ARG QG . 46 ARG  QG  1 1 
       161 1 1 2 1 14 ARG H  . 46 ARG  H   1 1 
       161 1 2 2 1 15 THR H  . 47 THR  H   1 1 
       162 1 1 2 1 14 ARG H  . 46 ARG  H   1 1 
       162 1 2 2 1 15 THR MG . 47 THR  QG2 1 1 
       163 1 1 2 1 14 ARG H  . 46 ARG  H   1 1 
       163 1 2 2 1 16 GLY H  . 48 GLY  H   1 1 
       164 1 1 2 1 14 ARG HA . 46 ARG  HA  1 1 
       164 1 2 2 1 15 THR H  . 47 THR  H   1 1 
       165 1 1 2 1 14 ARG QB . 46 ARG  QB  1 1 
       165 1 2 2 1 15 THR H  . 47 THR  H   1 1 
       166 1 1 2 1 14 ARG QG . 46 ARG  QG  1 1 
       166 1 2 2 1 15 THR H  . 47 THR  H   1 1 
       167 1 1 2 1 15 THR H  . 47 THR  H   1 1 
       167 1 2 2 1 15 THR MG . 47 THR  QG2 1 1 
       168 1 1 2 1 15 THR H  . 47 THR  H   1 1 
       168 1 2 2 1 16 GLY H  . 48 GLY  H   1 1 
       169 1 1 2 1 15 THR H  . 47 THR  H   1 1 
       169 1 2 2 1 16 GLY QA . 48 GLY  QA  1 1 
       170 1 1 2 1 15 THR H  . 47 THR  H   1 1 
       170 1 2 2 1 17 LYS H  . 49 LYS  H   1 1 
       171 1 1 2 1 15 THR H  . 47 THR  H   1 1 
       171 1 2 2 1 17 LYS QG . 49 LYS  QG  1 1 
       172 1 1 2 1 15 THR HA . 47 THR  HA  1 1 
       172 1 2 2 1 16 GLY H  . 48 GLY  H   1 1 
       173 1 1 2 1 15 THR MG . 47 THR  QG2 1 1 
       173 1 2 2 1 16 GLY H  . 48 GLY  H   1 1 
       174 1 1 2 1 15 THR MG . 47 THR  QG2 1 1 
       174 1 2 2 1 17 LYS H  . 49 LYS  H   1 1 
       175 1 1 2 1 16 GLY H  . 48 GLY  H   1 1 
       175 1 2 2 1 17 LYS H  . 49 LYS  H   1 1 
       176 1 1 2 1 16 GLY H  . 48 GLY  H   1 1 
       176 1 2 2 1 17 LYS QB . 49 LYS  QB  1 1 
       177 1 1 2 1 16 GLY H  . 48 GLY  H   1 1 
       177 1 2 2 1 17 LYS QG . 49 LYS  QG  1 1 
       178 1 1 2 1 16 GLY QA . 48 GLY  QA  1 1 
       178 1 2 2 1 17 LYS H  . 49 LYS  H   1 1 
       179 1 1 2 1 17 LYS H  . 49 LYS  H   1 1 
       179 1 2 2 1 17 LYS QB . 49 LYS  QB  1 1 
       180 1 1 2 1 17 LYS H  . 49 LYS  H   1 1 
       180 1 2 2 1 17 LYS QG . 49 LYS  QG  1 1 
       181 1 1 2 1 17 LYS H  . 49 LYS  H   1 1 
       181 1 2 2 1 18 CYS H  . 50 CYSS H   1 1 
       182 1 1 2 1 17 LYS HA . 49 LYS  HA  1 1 
       182 1 2 2 1 18 CYS H  . 50 CYSS H   1 1 
       183 1 1 2 1 17 LYS QB . 49 LYS  QB  1 1 
       183 1 2 2 1 18 CYS H  . 50 CYSS H   1 1 
       184 1 1 2 1 17 LYS QG . 49 LYS  QG  1 1 
       184 1 2 2 1 18 CYS H  . 50 CYSS H   1 1 
       185 1 1 2 1 18 CYS H  . 50 CYSS H   1 1 
       185 1 2 2 1 18 CYS QB . 50 CYSS QB  1 1 
       186 1 1 2 1 18 CYS HA . 50 CYSS HA  1 1 
       186 1 2 2 1 19 GLN H  . 51 GLN  H   1 1 
       187 1 1 2 1 18 CYS QB . 50 CYSS QB  1 1 
       187 1 2 2 1 19 GLN H  . 51 GLN  H   1 1 
       188 1 1 2 1 18 CYS QB . 50 CYSS QB  1 1 
       188 1 2 2 1 19 GLN QE . 51 GLN  QE2 1 1 
       189 1 1 2 1 19 GLN H  . 51 GLN  H   1 1 
       189 1 2 2 1 19 GLN HA . 51 GLN  HA  1 1 
       190 1 1 2 1 19 GLN H  . 51 GLN  H   1 1 
       190 1 2 2 1 19 GLN QB . 51 GLN  QB  1 1 
       191 1 1 2 1 19 GLN H  . 51 GLN  H   1 1 
       191 1 2 2 1 19 GLN QG . 51 GLN  QG  1 1 
       192 1 1 2 1 19 GLN QB . 51 GLN  QB  1 1 
       192 1 2 2 1 20 ARG H  . 52 ARG  H   1 1 
       193 1 1 2 1 19 GLN QG . 51 GLN  QG  1 1 
       193 1 2 2 1 20 ARG H  . 52 ARG  H   1 1 
       194 1 1 2 1 20 ARG H  . 52 ARG  H   1 1 
       194 1 2 2 1 20 ARG HA . 52 ARG  HA  1 1 
       195 1 1 2 1 20 ARG H  . 52 ARG  H   1 1 
       195 1 2 2 1 20 ARG QB . 52 ARG  QB  1 1 
       196 1 1 2 1 20 ARG H  . 52 ARG  H   1 1 
       196 1 2 2 1 20 ARG QG . 52 ARG  QG  1 1 
       197 1 1 2 1 21 ALA H  . 53 ALA  H   1 1 
       197 1 2 2 1 21 ALA HA . 53 ALA  HA  1 1 
       198 1 1 2 1 21 ALA H  . 53 ALA  H   1 1 
       198 1 2 2 1 21 ALA MB . 53 ALA  QB  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 . . . . . . . 3.0 1 1 
         2 1 . . . . . . . 3.0 1 1 
         3 1 . . . . . . . 3.1 1 1 
         4 1 . . . . . . . 3.5 1 1 
         5 1 . . . . . . . 3.4 1 1 
         6 1 . . . . . . . 3.7 1 1 
         7 1 . . . . . . . 3.3 1 1 
         8 1 . . . . . . . 3.9 1 1 
         9 1 . . . . . . . 2.9 1 1 
        10 1 . . . . . . . 3.0 1 1 
        11 1 . . . . . . . 3.1 1 1 
        12 1 . . . . . . . 5.1 1 1 
        13 1 . . . . . . . 3.4 1 1 
        14 1 . . . . . . . 3.3 1 1 
        15 1 . . . . . . . 3.0 1 1 
        16 1 . . . . . . . 3.4 1 1 
        17 1 . . . . . . . 2.7 1 1 
        18 1 . . . . . . . 3.6 1 1 
        19 1 . . . . . . . 3.6 1 1 
        20 1 . . . . . . . 3.1 1 1 
        21 1 . . . . . . . 3.2 1 1 
        22 1 . . . . . . . 2.5 1 1 
        23 1 . . . . . . . 3.0 1 1 
        24 1 . . . . . . . 4.3 1 1 
        25 1 . . . . . . . 4.3 1 1 
        26 1 . . . . . . . 6.1 1 1 
        27 1 . . . . . . . 4.7 1 1 
        28 1 . . . . . . . 5.1 1 1 
        29 1 . . . . . . . 2.9 1 1 
        30 1 . . . . . . . 3.4 1 1 
        31 1 . . . . . . . 3.2 1 1 
        32 1 . . . . . . . 4.6 1 1 
        33 1 . . . . . . . 2.5 1 1 
        34 1 . . . . . . . 3.1 1 1 
        35 1 . . . . . . . 2.9 1 1 
        36 1 . . . . . . . 4.0 1 1 
        37 1 . . . . . . . 3.2 1 1 
        38 1 . . . . . . . 3.7 1 1 
        39 1 . . . . . . . 3.9 1 1 
        40 1 . . . . . . . 2.9 1 1 
        41 1 . . . . . . . 3.0 1 1 
        42 1 . . . . . . . 3.9 1 1 
        43 1 . . . . . . . 2.5 1 1 
        44 1 . . . . . . . 2.9 1 1 
        45 1 . . . . . . . 3.1 1 1 
        46 1 . . . . . . . 3.3 1 1 
        47 1 . . . . . . . 5.1 1 1 
        48 1 . . . . . . . 3.4 1 1 
        49 1 . . . . . . . 3.5 1 1 
        50 1 . . . . . . . 2.5 1 1 
        51 1 . . . . . . . 4.6 1 1 
        52 1 . . . . . . . 3.7 1 1 
        53 1 . . . . . . . 5.0 1 1 
        54 1 . . . . . . . 3.6 1 1 
        55 1 . . . . . . . 3.9 1 1 
        56 1 . . . . . . . 5.1 1 1 
        57 1 . . . . . . . 4.3 1 1 
        58 1 . . . . . . . 3.0 1 1 
        59 1 . . . . . . . 3.3 1 1 
        60 1 . . . . . . . 3.8 1 1 
        61 1 . . . . . . . 4.3 1 1 
        62 1 . . . . . . . 2.9 1 1 
        63 1 . . . . . . . 3.0 1 1 
        64 1 . . . . . . . 3.3 1 1 
        65 1 . . . . . . . 4.3 1 1 
        66 1 . . . . . . . 5.0 1 1 
        67 1 . . . . . . . 4.6 1 1 
        68 1 . . . . . . . 3.4 1 1 
        69 1 . . . . . . . 2.9 1 1 
        70 1 . . . . . . . 3.9 1 1 
        71 1 . . . . . . . 3.2 1 1 
        72 1 . . . . . . . 4.2 1 1 
        73 1 . . . . . . . 5.1 1 1 
        74 1 . . . . . . . 4.6 1 1 
        75 1 . . . . . . . 4.3 1 1 
        76 1 . . . . . . . 6.1 1 1 
        77 1 . . . . . . . 3.4 1 1 
        78 1 . . . . . . . 4.1 1 1 
        79 1 . . . . . . . 4.0 1 1 
        80 1 . . . . . . . 3.7 1 1 
        81 1 . . . . . . . 4.8 1 1 
        82 1 . . . . . . . 4.8 1 1 
        83 1 . . . . . . . 4.7 1 1 
        84 1 . . . . . . . 2.8 1 1 
        85 1 . . . . . . . 3.2 1 1 
        86 1 . . . . . . . 3.4 1 1 
        87 1 . . . . . . . 4.4 1 1 
        88 1 . . . . . . . 5.1 1 1 
        89 1 . . . . . . . 2.8 1 1 
        90 1 . . . . . . . 3.0 1 1 
        91 1 . . . . . . . 3.3 1 1 
        92 1 . . . . . . . 2.9 1 1 
        93 1 . . . . . . . 3.2 1 1 
        94 1 . . . . . . . 3.4 1 1 
        95 1 . . . . . . . 3.8 1 1 
        96 1 . . . . . . . 3.0 1 1 
        97 1 . . . . . . . 3.5 1 1 
        98 1 . . . . . . . 3.3 1 1 
        99 1 . . . . . . . 3.4 1 1 
       100 1 . . . . . . . 3.4 1 1 
       101 1 . . . . . . . 2.9 1 1 
       102 1 . . . . . . . 3.1 1 1 
       103 1 . . . . . . . 3.2 1 1 
       104 1 . . . . . . . 2.9 1 1 
       105 1 . . . . . . . 3.0 1 1 
       106 1 . . . . . . . 3.0 1 1 
       107 1 . . . . . . . 3.0 1 1 
       108 1 . . . . . . . 3.1 1 1 
       109 1 . . . . . . . 3.5 1 1 
       110 1 . . . . . . . 3.4 1 1 
       111 1 . . . . . . . 3.7 1 1 
       112 1 . . . . . . . 3.3 1 1 
       113 1 . . . . . . . 3.9 1 1 
       114 1 . . . . . . . 2.9 1 1 
       115 1 . . . . . . . 3.0 1 1 
       116 1 . . . . . . . 3.1 1 1 
       117 1 . . . . . . . 3.4 1 1 
       118 1 . . . . . . . 3.3 1 1 
       119 1 . . . . . . . 3.0 1 1 
       120 1 . . . . . . . 3.4 1 1 
       121 1 . . . . . . . 2.7 1 1 
       122 1 . . . . . . . 3.6 1 1 
       123 1 . . . . . . . 3.6 1 1 
       124 1 . . . . . . . 3.1 1 1 
       125 1 . . . . . . . 3.2 1 1 
       126 1 . . . . . . . 2.5 1 1 
       127 1 . . . . . . . 3.0 1 1 
       128 1 . . . . . . . 2.9 1 1 
       129 1 . . . . . . . 3.4 1 1 
       130 1 . . . . . . . 3.2 1 1 
       131 1 . . . . . . . 4.6 1 1 
       132 1 . . . . . . . 2.5 1 1 
       133 1 . . . . . . . 3.1 1 1 
       134 1 . . . . . . . 2.9 1 1 
       135 1 . . . . . . . 4.0 1 1 
       136 1 . . . . . . . 3.2 1 1 
       137 1 . . . . . . . 3.7 1 1 
       138 1 . . . . . . . 3.9 1 1 
       139 1 . . . . . . . 2.9 1 1 
       140 1 . . . . . . . 3.0 1 1 
       141 1 . . . . . . . 3.9 1 1 
       142 1 . . . . . . . 2.5 1 1 
       143 1 . . . . . . . 2.9 1 1 
       144 1 . . . . . . . 3.1 1 1 
       145 1 . . . . . . . 3.3 1 1 
       146 1 . . . . . . . 5.1 1 1 
       147 1 . . . . . . . 3.4 1 1 
       148 1 . . . . . . . 3.5 1 1 
       149 1 . . . . . . . 2.5 1 1 
       150 1 . . . . . . . 4.6 1 1 
       151 1 . . . . . . . 3.7 1 1 
       152 1 . . . . . . . 5.0 1 1 
       153 1 . . . . . . . 3.6 1 1 
       154 1 . . . . . . . 3.9 1 1 
       155 1 . . . . . . . 3.0 1 1 
       156 1 . . . . . . . 3.3 1 1 
       157 1 . . . . . . . 3.8 1 1 
       158 1 . . . . . . . 2.9 1 1 
       159 1 . . . . . . . 3.0 1 1 
       160 1 . . . . . . . 3.3 1 1 
       161 1 . . . . . . . 4.3 1 1 
       162 1 . . . . . . . 5.0 1 1 
       163 1 . . . . . . . 4.6 1 1 
       164 1 . . . . . . . 3.4 1 1 
       165 1 . . . . . . . 2.9 1 1 
       166 1 . . . . . . . 3.9 1 1 
       167 1 . . . . . . . 3.2 1 1 
       168 1 . . . . . . . 4.2 1 1 
       169 1 . . . . . . . 5.1 1 1 
       170 1 . . . . . . . 4.6 1 1 
       171 1 . . . . . . . 4.3 1 1 
       172 1 . . . . . . . 3.4 1 1 
       173 1 . . . . . . . 4.1 1 1 
       174 1 . . . . . . . 4.0 1 1 
       175 1 . . . . . . . 3.7 1 1 
       176 1 . . . . . . . 4.8 1 1 
       177 1 . . . . . . . 4.8 1 1 
       178 1 . . . . . . . 2.8 1 1 
       179 1 . . . . . . . 3.2 1 1 
       180 1 . . . . . . . 3.4 1 1 
       181 1 . . . . . . . 4.4 1 1 
       182 1 . . . . . . . 2.8 1 1 
       183 1 . . . . . . . 3.0 1 1 
       184 1 . . . . . . . 3.3 1 1 
       185 1 . . . . . . . 2.9 1 1 
       186 1 . . . . . . . 3.2 1 1 
       187 1 . . . . . . . 3.4 1 1 
       188 1 . . . . . . . 3.8 1 1 
       189 1 . . . . . . . 3.0 1 1 
       190 1 . . . . . . . 3.5 1 1 
       191 1 . . . . . . . 3.3 1 1 
       192 1 . . . . . . . 3.4 1 1 
       193 1 . . . . . . . 3.4 1 1 
       194 1 . . . . . . . 2.9 1 1 
       195 1 . . . . . . . 3.1 1 1 
       196 1 . . . . . . . 3.2 1 1 
       197 1 . . . . . . . 2.9 1 1 
       198 1 . . . . . . . 3.0 1 1 
    stop_

save_


save_DYANA/DIANA_dihedral_3
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

        1 PHI 1 1  1 GLY C 1 1  2 SER N  1 1  2 SER CA 1 1  2 SER C    -139.11     -89.11 .  2 SER  . .  2 SER  . .  2 SER  . .  2 SER  . 1 1 
        2 PSI 1 1  2 SER N 1 1  2 SER CA 1 1  2 SER C  1 1  3 LYS N     -96.11     -46.11 .  2 SER  . .  2 SER  . .  2 SER  . .  2 SER  . 1 1 
        3 PHI 1 1  2 SER C 1 1  3 LYS N  1 1  3 LYS CA 1 1  3 LYS C     -141.8      -91.8 .  3 LYS  . .  3 LYS  . .  3 LYS  . .  3 LYS  . 1 1 
        4 PSI 1 1  3 LYS N 1 1  3 LYS CA 1 1  3 LYS C  1 1  4 LYS N  123.55999     173.56 .  3 LYS  . .  3 LYS  . .  3 LYS  . .  3 LYS  . 1 1 
        5 PHI 1 1  3 LYS C 1 1  4 LYS N  1 1  4 LYS CA 1 1  4 LYS C    -148.48     -98.48 .  4 LYS  . .  4 LYS  . .  4 LYS  . .  4 LYS  . 1 1 
        6 PSI 1 1  4 LYS N 1 1  4 LYS CA 1 1  4 LYS C  1 1  5 PRO N      80.32     130.32 .  4 LYS  . .  4 LYS  . .  4 LYS  . .  4 LYS  . 1 1 
        7 PHI 1 1  5 PRO C 1 1  6 VAL N  1 1  6 VAL CA 1 1  6 VAL C    -150.75    -100.75 .  6 VAL  . .  6 VAL  . .  6 VAL  . .  6 VAL  . 1 1 
        8 PSI 1 1  6 VAL N 1 1  6 VAL CA 1 1  6 VAL C  1 1  7 PRO N 120.299995      170.3 .  6 VAL  . .  6 VAL  . .  6 VAL  . .  6 VAL  . 1 1 
        9 PHI 1 1  7 PRO C 1 1  8 ILE N  1 1  8 ILE CA 1 1  8 ILE C    -113.17 -63.169994 .  8 ILE  . .  8 ILE  . .  8 ILE  . .  8 ILE  . 1 1 
       10 PSI 1 1  8 ILE N 1 1  8 ILE CA 1 1  8 ILE C  1 1  9 ILE N     127.32     177.32 .  8 ILE  . .  8 ILE  . .  8 ILE  . .  8 ILE  . 1 1 
       11 PHI 1 1  8 ILE C 1 1  9 ILE N  1 1  9 ILE CA 1 1  9 ILE C    -129.03  -79.02999 .  9 ILE  . .  9 ILE  . .  9 ILE  . .  9 ILE  . 1 1 
       12 PSI 1 1  9 ILE N 1 1  9 ILE CA 1 1  9 ILE C  1 1 10 ALA N     120.13     170.13 .  9 ILE  . .  9 ILE  . .  9 ILE  . .  9 ILE  . 1 1 
       13 PHI 1 1  9 ILE C 1 1 10 ALA N  1 1 10 ALA CA 1 1 10 ALA C -155.93999    -105.94 . 10 ALA  . . 10 ALA  . . 10 ALA  . . 10 ALA  . 1 1 
       14 PSI 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C  1 1 11 CYS N      78.97     128.97 . 10 ALA  . . 10 ALA  . . 10 ALA  . . 10 ALA  . 1 1 
       15 PHI 1 1 10 ALA C 1 1 11 CYS N  1 1 11 CYS CA 1 1 11 CYS C    -144.92     -94.92 . 11 CYSS . . 11 CYSS . . 11 CYSS . . 11 CYSS . 1 1 
       16 PHI 1 1 11 CYS C 1 1 12 ASN N  1 1 12 ASN CA 1 1 12 ASN C     -134.4      -84.4 . 12 ASN  . . 12 ASN  . . 12 ASN  . . 12 ASN  . 1 1 
       17 PSI 1 1 12 ASN N 1 1 12 ASN CA 1 1 12 ASN C  1 1 13 ARG N  122.90001      172.9 . 12 ASN  . . 12 ASN  . . 12 ASN  . . 12 ASN  . 1 1 
       18 PHI 1 1 12 ASN C 1 1 13 ARG N  1 1 13 ARG CA 1 1 13 ARG C     -145.2      -95.2 . 13 ARG  . . 13 ARG  . . 13 ARG  . . 13 ARG  . 1 1 
       19 PSI 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG C  1 1 14 ARG N      125.9      175.9 . 13 ARG  . . 13 ARG  . . 13 ARG  . . 13 ARG  . 1 1 
       20 PHI 1 1 13 ARG C 1 1 14 ARG N  1 1 14 ARG CA 1 1 14 ARG C     -109.0      -59.0 . 14 ARG  . . 14 ARG  . . 14 ARG  . . 14 ARG  . 1 1 
       21 PHI 1 1 16 GLY C 1 1 17 LYS N  1 1 17 LYS CA 1 1 17 LYS C    -165.45 -115.44999 . 17 LYS  . . 17 LYS  . . 17 LYS  . . 17 LYS  . 1 1 
       22 PSI 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C  1 1 18 CYS N     102.27     152.27 . 17 LYS  . . 17 LYS  . . 17 LYS  . . 17 LYS  . 1 1 
       23 PSI 1 1 18 CYS N 1 1 18 CYS CA 1 1 18 CYS C  1 1 19 GLN N      136.1      186.1 . 18 CYSS . . 18 CYSS . . 18 CYSS . . 18 CYSS . 1 1 
       24 PHI 1 1 18 CYS C 1 1 19 GLN N  1 1 19 GLN CA 1 1 19 GLN C    -183.33    -133.33 . 19 GLN  . . 19 GLN  . . 19 GLN  . . 19 GLN  . 1 1 
       25 PHI 1 1 19 GLN C 1 1 20 ARG N  1 1 20 ARG CA 1 1 20 ARG C     -138.0      -88.0 . 20 ARG  . . 20 ARG  . . 20 ARG  . . 20 ARG  . 1 1 
       26 PSI 1 1 20 ARG N 1 1 20 ARG CA 1 1 20 ARG C  1 1 21 ALA N  124.70999     174.71 . 20 ARG  . . 20 ARG  . . 20 ARG  . . 20 ARG  . 1 1 
       27 PHI 2 1  1 GLY C 2 1  2 SER N  2 1  2 SER CA 2 1  2 SER C    -139.11     -89.11 . 34 SER  . . 34 SER  . . 34 SER  . . 34 SER  . 1 1 
       28 PSI 2 1  2 SER N 2 1  2 SER CA 2 1  2 SER C  2 1  3 LYS N     -96.11     -46.11 . 34 SER  . . 34 SER  . . 34 SER  . . 34 SER  . 1 1 
       29 PHI 2 1  2 SER C 2 1  3 LYS N  2 1  3 LYS CA 2 1  3 LYS C     -141.8      -91.8 . 35 LYS  . . 35 LYS  . . 35 LYS  . . 35 LYS  . 1 1 
       30 PSI 2 1  3 LYS N 2 1  3 LYS CA 2 1  3 LYS C  2 1  4 LYS N  123.55999     173.56 . 35 LYS  . . 35 LYS  . . 35 LYS  . . 35 LYS  . 1 1 
       31 PHI 2 1  3 LYS C 2 1  4 LYS N  2 1  4 LYS CA 2 1  4 LYS C    -148.48     -98.48 . 36 LYS  . . 36 LYS  . . 36 LYS  . . 36 LYS  . 1 1 
       32 PSI 2 1  4 LYS N 2 1  4 LYS CA 2 1  4 LYS C  2 1  5 PRO N      80.32     130.32 . 36 LYS  . . 36 LYS  . . 36 LYS  . . 36 LYS  . 1 1 
       33 PHI 2 1  5 PRO C 2 1  6 VAL N  2 1  6 VAL CA 2 1  6 VAL C    -150.75    -100.75 . 38 VAL  . . 38 VAL  . . 38 VAL  . . 38 VAL  . 1 1 
       34 PSI 2 1  6 VAL N 2 1  6 VAL CA 2 1  6 VAL C  2 1  7 PRO N 120.299995      170.3 . 38 VAL  . . 38 VAL  . . 38 VAL  . . 38 VAL  . 1 1 
       35 PHI 2 1  7 PRO C 2 1  8 ILE N  2 1  8 ILE CA 2 1  8 ILE C    -113.17 -63.169994 . 40 ILE  . . 40 ILE  . . 40 ILE  . . 40 ILE  . 1 1 
       36 PSI 2 1  8 ILE N 2 1  8 ILE CA 2 1  8 ILE C  2 1  9 ILE N     127.32     177.32 . 40 ILE  . . 40 ILE  . . 40 ILE  . . 40 ILE  . 1 1 
       37 PHI 2 1  8 ILE C 2 1  9 ILE N  2 1  9 ILE CA 2 1  9 ILE C    -129.03  -79.02999 . 41 ILE  . . 41 ILE  . . 41 ILE  . . 41 ILE  . 1 1 
       38 PSI 2 1  9 ILE N 2 1  9 ILE CA 2 1  9 ILE C  2 1 10 ALA N     120.13     170.13 . 41 ILE  . . 41 ILE  . . 41 ILE  . . 41 ILE  . 1 1 
       39 PHI 2 1  9 ILE C 2 1 10 ALA N  2 1 10 ALA CA 2 1 10 ALA C -155.93999    -105.94 . 42 ALA  . . 42 ALA  . . 42 ALA  . . 42 ALA  . 1 1 
       40 PSI 2 1 10 ALA N 2 1 10 ALA CA 2 1 10 ALA C  2 1 11 CYS N      78.97     128.97 . 42 ALA  . . 42 ALA  . . 42 ALA  . . 42 ALA  . 1 1 
       41 PHI 2 1 10 ALA C 2 1 11 CYS N  2 1 11 CYS CA 2 1 11 CYS C    -144.92     -94.92 . 43 CYSS . . 43 CYSS . . 43 CYSS . . 43 CYSS . 1 1 
       42 PHI 2 1 11 CYS C 2 1 12 ASN N  2 1 12 ASN CA 2 1 12 ASN C     -134.4      -84.4 . 44 ASN  . . 44 ASN  . . 44 ASN  . . 44 ASN  . 1 1 
       43 PSI 2 1 12 ASN N 2 1 12 ASN CA 2 1 12 ASN C  2 1 13 ARG N  122.90001      172.9 . 44 ASN  . . 44 ASN  . . 44 ASN  . . 44 ASN  . 1 1 
       44 PHI 2 1 12 ASN C 2 1 13 ARG N  2 1 13 ARG CA 2 1 13 ARG C     -145.2      -95.2 . 45 ARG  . . 45 ARG  . . 45 ARG  . . 45 ARG  . 1 1 
       45 PSI 2 1 13 ARG N 2 1 13 ARG CA 2 1 13 ARG C  2 1 14 ARG N      125.9      175.9 . 45 ARG  . . 45 ARG  . . 45 ARG  . . 45 ARG  . 1 1 
       46 PHI 2 1 13 ARG C 2 1 14 ARG N  2 1 14 ARG CA 2 1 14 ARG C     -109.0      -59.0 . 46 ARG  . . 46 ARG  . . 46 ARG  . . 46 ARG  . 1 1 
       47 PHI 2 1 16 GLY C 2 1 17 LYS N  2 1 17 LYS CA 2 1 17 LYS C    -165.45 -115.44999 . 49 LYS  . . 49 LYS  . . 49 LYS  . . 49 LYS  . 1 1 
       48 PSI 2 1 17 LYS N 2 1 17 LYS CA 2 1 17 LYS C  2 1 18 CYS N     102.27     152.27 . 49 LYS  . . 49 LYS  . . 49 LYS  . . 49 LYS  . 1 1 
       49 PSI 2 1 18 CYS N 2 1 18 CYS CA 2 1 18 CYS C  2 1 19 GLN N      136.1      186.1 . 50 CYSS . . 50 CYSS . . 50 CYSS . . 50 CYSS . 1 1 
       50 PHI 2 1 18 CYS C 2 1 19 GLN N  2 1 19 GLN CA 2 1 19 GLN C    -183.33    -133.33 . 51 GLN  . . 51 GLN  . . 51 GLN  . . 51 GLN  . 1 1 
       51 PHI 2 1 19 GLN C 2 1 20 ARG N  2 1 20 ARG CA 2 1 20 ARG C     -138.0      -88.0 . 52 ARG  . . 52 ARG  . . 52 ARG  . . 52 ARG  . 1 1 
       52 PSI 2 1 20 ARG N 2 1 20 ARG CA 2 1 20 ARG C  2 1 21 ALA N  124.70999     174.71 . 52 ARG  . . 52 ARG  . . 52 ARG  . . 52 ARG  . 1 1 
    stop_

save_


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

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

        1     1 1 1  1 GLY C    C   3.356   0.801  -1.157 1.00 . A A .  1 GLY C    1 1 
        1     2 1 1  1 GLY CA   C   2.071   0.001  -1.247 1.00 . A A .  1 GLY CA   1 1 
        1     3 1 1  1 GLY H1   H   1.811  -0.001   0.854 1.00 . A A .  1 GLY H1   1 1 
        1     4 1 1  1 GLY HA2  H   2.312  -1.018  -1.511 1.00 . A A .  1 GLY HA2  1 1 
        1     5 1 1  1 GLY HA3  H   1.450   0.426  -2.022 1.00 . A A .  1 GLY HA3  1 1 
        1     6 1 1  1 GLY N    N   1.330   0.000   0.000 1.00 . A A .  1 GLY N    1 1 
        1     7 1 1  1 GLY O    O   3.594   1.698  -1.966 1.00 . A A .  1 GLY O    1 1 
        1     8 1 1  2 SER C    C   6.564   0.194   0.379 1.00 . A A .  2 SER C    1 1 
        1     9 1 1  2 SER CA   C   5.450   1.175   0.026 1.00 . A A .  2 SER CA   1 1 
        1    10 1 1  2 SER CB   C   5.311   2.226   1.129 1.00 . A A .  2 SER CB   1 1 
        1    11 1 1  2 SER H    H   3.939  -0.248   0.442 1.00 . A A .  2 SER H    1 1 
        1    12 1 1  2 SER HA   H   5.703   1.670  -0.900 1.00 . A A .  2 SER HA   1 1 
        1    13 1 1  2 SER HB2  H   4.320   2.652   1.095 1.00 . A A .  2 SER HB2  1 1 
        1    14 1 1  2 SER HB3  H   5.468   1.757   2.090 1.00 . A A .  2 SER HB3  1 1 
        1    15 1 1  2 SER HG   H   5.927   4.070   1.370 1.00 . A A .  2 SER HG   1 1 
        1    16 1 1  2 SER N    N   4.185   0.477  -0.171 1.00 . A A .  2 SER N    1 1 
        1    17 1 1  2 SER O    O   7.656   0.246  -0.187 1.00 . A A .  2 SER O    1 1 
        1    18 1 1  2 SER OG   O   6.261   3.265   0.968 1.00 . A A .  2 SER OG   1 1 
        1    19 1 1  3 LYS C    C   6.778  -3.105   1.412 1.00 . A A .  3 LYS C    1 1 
        1    20 1 1  3 LYS CA   C   7.254  -1.695   1.749 1.00 . A A .  3 LYS CA   1 1 
        1    21 1 1  3 LYS CB   C   7.504  -1.577   3.255 1.00 . A A .  3 LYS CB   1 1 
        1    22 1 1  3 LYS CD   C   9.019  -2.498   5.035 1.00 . A A .  3 LYS CD   1 1 
        1    23 1 1  3 LYS CE   C  10.297  -3.304   5.205 1.00 . A A .  3 LYS CE   1 1 
        1    24 1 1  3 LYS CG   C   8.941  -1.862   3.657 1.00 . A A .  3 LYS CG   1 1 
        1    25 1 1  3 LYS H    H   5.390  -0.691   1.734 1.00 . A A .  3 LYS H    1 1 
        1    26 1 1  3 LYS HA   H   8.177  -1.504   1.224 1.00 . A A .  3 LYS HA   1 1 
        1    27 1 1  3 LYS HB2  H   7.256  -0.575   3.571 1.00 . A A .  3 LYS HB2  1 1 
        1    28 1 1  3 LYS HB3  H   6.863  -2.278   3.770 1.00 . A A .  3 LYS HB3  1 1 
        1    29 1 1  3 LYS HD2  H   8.995  -1.719   5.783 1.00 . A A .  3 LYS HD2  1 1 
        1    30 1 1  3 LYS HD3  H   8.169  -3.153   5.168 1.00 . A A .  3 LYS HD3  1 1 
        1    31 1 1  3 LYS HE2  H  11.107  -2.776   4.726 1.00 . A A .  3 LYS HE2  1 1 
        1    32 1 1  3 LYS HE3  H  10.506  -3.403   6.260 1.00 . A A .  3 LYS HE3  1 1 
        1    33 1 1  3 LYS HG2  H   9.380  -2.536   2.936 1.00 . A A .  3 LYS HG2  1 1 
        1    34 1 1  3 LYS HG3  H   9.493  -0.933   3.667 1.00 . A A .  3 LYS HG3  1 1 
        1    35 1 1  3 LYS HZ1  H   9.713  -4.603   3.677 1.00 . A A .  3 LYS HZ1  1 1 
        1    36 1 1  3 LYS HZ2  H   9.620  -5.280   5.224 1.00 . A A .  3 LYS HZ2  1 1 
        1    37 1 1  3 LYS HZ3  H  11.125  -5.079   4.478 1.00 . A A .  3 LYS HZ3  1 1 
        1    38 1 1  3 LYS N    N   6.279  -0.700   1.319 1.00 . A A .  3 LYS N    1 1 
        1    39 1 1  3 LYS NZ   N  10.181  -4.661   4.604 1.00 . A A .  3 LYS NZ   1 1 
        1    40 1 1  3 LYS O    O   5.579  -3.386   1.422 1.00 . A A .  3 LYS O    1 1 
        1    41 1 1  4 LYS C    C   7.969  -6.331   1.817 1.00 . A A .  4 LYS C    1 1 
        1    42 1 1  4 LYS CA   C   7.403  -5.370   0.776 1.00 . A A .  4 LYS CA   1 1 
        1    43 1 1  4 LYS CB   C   7.954  -5.719  -0.609 1.00 . A A .  4 LYS CB   1 1 
        1    44 1 1  4 LYS CD   C  10.223  -6.597  -1.234 1.00 . A A .  4 LYS CD   1 1 
        1    45 1 1  4 LYS CE   C  11.599  -6.632  -0.587 1.00 . A A .  4 LYS CE   1 1 
        1    46 1 1  4 LYS CG   C   9.425  -5.385  -0.780 1.00 . A A .  4 LYS CG   1 1 
        1    47 1 1  4 LYS H    H   8.663  -3.705   1.123 1.00 . A A .  4 LYS H    1 1 
        1    48 1 1  4 LYS HA   H   6.328  -5.466   0.761 1.00 . A A .  4 LYS HA   1 1 
        1    49 1 1  4 LYS HB2  H   7.824  -6.778  -0.778 1.00 . A A .  4 LYS HB2  1 1 
        1    50 1 1  4 LYS HB3  H   7.393  -5.173  -1.354 1.00 . A A .  4 LYS HB3  1 1 
        1    51 1 1  4 LYS HD2  H   9.686  -7.493  -0.961 1.00 . A A .  4 LYS HD2  1 1 
        1    52 1 1  4 LYS HD3  H  10.340  -6.558  -2.308 1.00 . A A .  4 LYS HD3  1 1 
        1    53 1 1  4 LYS HE2  H  11.960  -5.620  -0.483 1.00 . A A .  4 LYS HE2  1 1 
        1    54 1 1  4 LYS HE3  H  11.512  -7.085   0.389 1.00 . A A .  4 LYS HE3  1 1 
        1    55 1 1  4 LYS HG2  H   9.525  -4.605  -1.520 1.00 . A A .  4 LYS HG2  1 1 
        1    56 1 1  4 LYS HG3  H   9.819  -5.040   0.165 1.00 . A A .  4 LYS HG3  1 1 
        1    57 1 1  4 LYS HZ1  H  12.175  -7.614  -2.338 1.00 . A A .  4 LYS HZ1  1 1 
        1    58 1 1  4 LYS HZ2  H  12.790  -8.314  -0.927 1.00 . A A .  4 LYS HZ2  1 1 
        1    59 1 1  4 LYS HZ3  H  13.454  -6.874  -1.516 1.00 . A A .  4 LYS HZ3  1 1 
        1    60 1 1  4 LYS N    N   7.725  -3.988   1.114 1.00 . A A .  4 LYS N    1 1 
        1    61 1 1  4 LYS NZ   N  12.573  -7.413  -1.399 1.00 . A A .  4 LYS NZ   1 1 
        1    62 1 1  4 LYS O    O   9.009  -6.959   1.616 1.00 . A A .  4 LYS O    1 1 
        1    63 1 1  5 PRO C    C   7.537  -8.808   3.690 1.00 . A A .  5 PRO C    1 1 
        1    64 1 1  5 PRO CA   C   7.685  -7.334   4.049 1.00 . A A .  5 PRO CA   1 1 
        1    65 1 1  5 PRO CB   C   6.729  -6.962   5.186 1.00 . A A .  5 PRO CB   1 1 
        1    66 1 1  5 PRO CD   C   6.023  -5.731   3.263 1.00 . A A .  5 PRO CD   1 1 
        1    67 1 1  5 PRO CG   C   5.523  -6.417   4.504 1.00 . A A .  5 PRO CG   1 1 
        1    68 1 1  5 PRO HA   H   8.702  -7.139   4.354 1.00 . A A .  5 PRO HA   1 1 
        1    69 1 1  5 PRO HB2  H   6.492  -7.845   5.763 1.00 . A A .  5 PRO HB2  1 1 
        1    70 1 1  5 PRO HB3  H   7.191  -6.223   5.822 1.00 . A A .  5 PRO HB3  1 1 
        1    71 1 1  5 PRO HD2  H   5.309  -5.836   2.459 1.00 . A A .  5 PRO HD2  1 1 
        1    72 1 1  5 PRO HD3  H   6.219  -4.687   3.462 1.00 . A A .  5 PRO HD3  1 1 
        1    73 1 1  5 PRO HG2  H   4.852  -7.222   4.243 1.00 . A A .  5 PRO HG2  1 1 
        1    74 1 1  5 PRO HG3  H   5.026  -5.707   5.149 1.00 . A A .  5 PRO HG3  1 1 
        1    75 1 1  5 PRO N    N   7.271  -6.450   2.955 1.00 . A A .  5 PRO N    1 1 
        1    76 1 1  5 PRO O    O   8.001  -9.685   4.419 1.00 . A A .  5 PRO O    1 1 
        1    77 1 1  6 VAL C    C   6.587 -10.508   0.583 1.00 . A A .  6 VAL C    1 1 
        1    78 1 1  6 VAL CA   C   6.682 -10.445   2.104 1.00 . A A .  6 VAL CA   1 1 
        1    79 1 1  6 VAL CB   C   5.404 -11.053   2.713 1.00 . A A .  6 VAL CB   1 1 
        1    80 1 1  6 VAL CG1  C   4.464 -11.530   1.616 1.00 . A A .  6 VAL CG1  1 1 
        1    81 1 1  6 VAL CG2  C   5.756 -12.192   3.658 1.00 . A A .  6 VAL CG2  1 1 
        1    82 1 1  6 VAL H    H   6.542  -8.334   2.022 1.00 . A A .  6 VAL H    1 1 
        1    83 1 1  6 VAL HA   H   7.526 -11.036   2.427 1.00 . A A .  6 VAL HA   1 1 
        1    84 1 1  6 VAL HB   H   4.900 -10.285   3.280 1.00 . A A .  6 VAL HB   1 1 
        1    85 1 1  6 VAL HG11 H   3.564 -11.927   2.062 1.00 . A A .  6 VAL HG11 1 1 
        1    86 1 1  6 VAL HG12 H   4.213 -10.700   0.971 1.00 . A A .  6 VAL HG12 1 1 
        1    87 1 1  6 VAL HG13 H   4.950 -12.302   1.037 1.00 . A A .  6 VAL HG13 1 1 
        1    88 1 1  6 VAL HG21 H   5.703 -11.841   4.678 1.00 . A A .  6 VAL HG21 1 1 
        1    89 1 1  6 VAL HG22 H   5.056 -13.003   3.520 1.00 . A A .  6 VAL HG22 1 1 
        1    90 1 1  6 VAL HG23 H   6.756 -12.540   3.447 1.00 . A A .  6 VAL HG23 1 1 
        1    91 1 1  6 VAL N    N   6.889  -9.076   2.561 1.00 . A A .  6 VAL N    1 1 
        1    92 1 1  6 VAL O    O   6.183  -9.552  -0.079 1.00 . A A .  6 VAL O    1 1 
        1    93 1 1  7 PRO C    C   5.508 -11.967  -1.974 1.00 . A A .  7 PRO C    1 1 
        1    94 1 1  7 PRO CA   C   6.932 -11.879  -1.435 1.00 . A A .  7 PRO CA   1 1 
        1    95 1 1  7 PRO CB   C   7.654 -13.217  -1.611 1.00 . A A .  7 PRO CB   1 1 
        1    96 1 1  7 PRO CD   C   7.457 -12.844   0.742 1.00 . A A .  7 PRO CD   1 1 
        1    97 1 1  7 PRO CG   C   7.473 -13.919  -0.309 1.00 . A A .  7 PRO CG   1 1 
        1    98 1 1  7 PRO HA   H   7.468 -11.105  -1.965 1.00 . A A .  7 PRO HA   1 1 
        1    99 1 1  7 PRO HB2  H   7.204 -13.768  -2.424 1.00 . A A .  7 PRO HB2  1 1 
        1   100 1 1  7 PRO HB3  H   8.698 -13.041  -1.823 1.00 . A A .  7 PRO HB3  1 1 
        1   101 1 1  7 PRO HD2  H   6.784 -13.110   1.544 1.00 . A A .  7 PRO HD2  1 1 
        1   102 1 1  7 PRO HD3  H   8.453 -12.674   1.124 1.00 . A A .  7 PRO HD3  1 1 
        1   103 1 1  7 PRO HG2  H   6.538 -14.457  -0.310 1.00 . A A .  7 PRO HG2  1 1 
        1   104 1 1  7 PRO HG3  H   8.298 -14.596  -0.140 1.00 . A A .  7 PRO HG3  1 1 
        1   105 1 1  7 PRO N    N   6.966 -11.662   0.014 1.00 . A A .  7 PRO N    1 1 
        1   106 1 1  7 PRO O    O   5.129 -11.221  -2.877 1.00 . A A .  7 PRO O    1 1 
        1   107 1 1  8 ILE C    C   2.480 -11.877  -1.437 1.00 . A A .  8 ILE C    1 1 
        1   108 1 1  8 ILE CA   C   3.343 -13.068  -1.840 1.00 . A A .  8 ILE CA   1 1 
        1   109 1 1  8 ILE CB   C   2.737 -14.352  -1.243 1.00 . A A .  8 ILE CB   1 1 
        1   110 1 1  8 ILE CD1  C   1.633 -13.833   0.991 1.00 . A A .  8 ILE CD1  1 1 
        1   111 1 1  8 ILE CG1  C   2.868 -14.343   0.281 1.00 . A A .  8 ILE CG1  1 1 
        1   112 1 1  8 ILE CG2  C   3.414 -15.581  -1.831 1.00 . A A .  8 ILE CG2  1 1 
        1   113 1 1  8 ILE H    H   5.085 -13.449  -0.701 1.00 . A A .  8 ILE H    1 1 
        1   114 1 1  8 ILE HA   H   3.334 -13.157  -2.917 1.00 . A A .  8 ILE HA   1 1 
        1   115 1 1  8 ILE HB   H   1.691 -14.386  -1.507 1.00 . A A .  8 ILE HB   1 1 
        1   116 1 1  8 ILE HD11 H   0.934 -13.445   0.265 1.00 . A A .  8 ILE HD11 1 1 
        1   117 1 1  8 ILE HD12 H   1.173 -14.642   1.539 1.00 . A A .  8 ILE HD12 1 1 
        1   118 1 1  8 ILE HD13 H   1.911 -13.047   1.678 1.00 . A A .  8 ILE HD13 1 1 
        1   119 1 1  8 ILE HG12 H   3.058 -15.347   0.626 1.00 . A A .  8 ILE HG12 1 1 
        1   120 1 1  8 ILE HG13 H   3.697 -13.708   0.560 1.00 . A A .  8 ILE HG13 1 1 
        1   121 1 1  8 ILE HG21 H   4.161 -15.272  -2.547 1.00 . A A .  8 ILE HG21 1 1 
        1   122 1 1  8 ILE HG22 H   3.886 -16.144  -1.040 1.00 . A A .  8 ILE HG22 1 1 
        1   123 1 1  8 ILE HG23 H   2.677 -16.198  -2.323 1.00 . A A .  8 ILE HG23 1 1 
        1   124 1 1  8 ILE N    N   4.725 -12.884  -1.416 1.00 . A A .  8 ILE N    1 1 
        1   125 1 1  8 ILE O    O   2.457 -11.482  -0.271 1.00 . A A .  8 ILE O    1 1 
        1   126 1 1  9 ILE C    C  -0.531 -10.610  -1.899 1.00 . A A .  9 ILE C    1 1 
        1   127 1 1  9 ILE CA   C   0.906 -10.166  -2.153 1.00 . A A .  9 ILE CA   1 1 
        1   128 1 1  9 ILE CB   C   0.924  -9.173  -3.330 1.00 . A A .  9 ILE CB   1 1 
        1   129 1 1  9 ILE CD1  C  -0.737  -8.388  -5.093 1.00 . A A .  9 ILE CD1  1 1 
        1   130 1 1  9 ILE CG1  C  -0.121  -9.570  -4.376 1.00 . A A .  9 ILE CG1  1 1 
        1   131 1 1  9 ILE CG2  C   2.310  -9.116  -3.954 1.00 . A A .  9 ILE CG2  1 1 
        1   132 1 1  9 ILE H    H   1.833 -11.671  -3.317 1.00 . A A .  9 ILE H    1 1 
        1   133 1 1  9 ILE HA   H   1.275  -9.658  -1.274 1.00 . A A .  9 ILE HA   1 1 
        1   134 1 1  9 ILE HB   H   0.686  -8.192  -2.948 1.00 . A A .  9 ILE HB   1 1 
        1   135 1 1  9 ILE HD11 H  -1.792  -8.566  -5.240 1.00 . A A .  9 ILE HD11 1 1 
        1   136 1 1  9 ILE HD12 H  -0.600  -7.496  -4.501 1.00 . A A .  9 ILE HD12 1 1 
        1   137 1 1  9 ILE HD13 H  -0.257  -8.260  -6.053 1.00 . A A .  9 ILE HD13 1 1 
        1   138 1 1  9 ILE HG12 H   0.343 -10.201  -5.117 1.00 . A A .  9 ILE HG12 1 1 
        1   139 1 1  9 ILE HG13 H  -0.916 -10.116  -3.890 1.00 . A A .  9 ILE HG13 1 1 
        1   140 1 1  9 ILE HG21 H   2.482 -10.013  -4.532 1.00 . A A .  9 ILE HG21 1 1 
        1   141 1 1  9 ILE HG22 H   2.379  -8.254  -4.600 1.00 . A A .  9 ILE HG22 1 1 
        1   142 1 1  9 ILE HG23 H   3.053  -9.042  -3.174 1.00 . A A .  9 ILE HG23 1 1 
        1   143 1 1  9 ILE N    N   1.772 -11.311  -2.408 1.00 . A A .  9 ILE N    1 1 
        1   144 1 1  9 ILE O    O  -0.856 -11.791  -2.017 1.00 . A A .  9 ILE O    1 1 
        1   145 1 1 10 ALA C    C  -3.685  -8.800  -1.741 1.00 . A A . 10 ALA C    1 1 
        1   146 1 1 10 ALA CA   C  -2.790  -9.947  -1.285 1.00 . A A . 10 ALA CA   1 1 
        1   147 1 1 10 ALA CB   C  -2.999 -10.224   0.197 1.00 . A A . 10 ALA CB   1 1 
        1   148 1 1 10 ALA H    H  -1.067  -8.732  -1.474 1.00 . A A . 10 ALA H    1 1 
        1   149 1 1 10 ALA HA   H  -3.056 -10.838  -1.834 1.00 . A A . 10 ALA HA   1 1 
        1   150 1 1 10 ALA HB1  H  -3.628 -11.095   0.314 1.00 . A A . 10 ALA HB1  1 1 
        1   151 1 1 10 ALA HB2  H  -2.044 -10.404   0.667 1.00 . A A . 10 ALA HB2  1 1 
        1   152 1 1 10 ALA HB3  H  -3.474  -9.372   0.659 1.00 . A A . 10 ALA HB3  1 1 
        1   153 1 1 10 ALA N    N  -1.387  -9.655  -1.551 1.00 . A A . 10 ALA N    1 1 
        1   154 1 1 10 ALA O    O  -3.442  -7.639  -1.410 1.00 . A A . 10 ALA O    1 1 
        1   155 1 1 11 CYS C    C  -6.869  -8.010  -2.093 1.00 . A A . 11 CYS C    1 1 
        1   156 1 1 11 CYS CA   C  -5.653  -8.130  -3.007 1.00 . A A . 11 CYS CA   1 1 
        1   157 1 1 11 CYS CB   C  -6.102  -8.488  -4.426 1.00 . A A . 11 CYS CB   1 1 
        1   158 1 1 11 CYS H    H  -4.863 -10.075  -2.734 1.00 . A A . 11 CYS H    1 1 
        1   159 1 1 11 CYS HA   H  -5.140  -7.181  -3.030 1.00 . A A . 11 CYS HA   1 1 
        1   160 1 1 11 CYS HB2  H  -6.587  -9.453  -4.409 1.00 . A A . 11 CYS HB2  1 1 
        1   161 1 1 11 CYS HB3  H  -6.804  -7.743  -4.771 1.00 . A A . 11 CYS HB3  1 1 
        1   162 1 1 11 CYS N    N  -4.722  -9.132  -2.504 1.00 . A A . 11 CYS N    1 1 
        1   163 1 1 11 CYS O    O  -7.568  -8.990  -1.840 1.00 . A A . 11 CYS O    1 1 
        1   164 1 1 11 CYS SG   S  -4.743  -8.573  -5.636 1.00 . A A . 11 CYS SG   1 1 
        1   165 1 1 12 ASN C    C  -9.528  -6.339  -1.514 1.00 . A A . 12 ASN C    1 1 
        1   166 1 1 12 ASN CA   C  -8.246  -6.550  -0.714 1.00 . A A . 12 ASN CA   1 1 
        1   167 1 1 12 ASN CB   C  -7.972  -5.328   0.164 1.00 . A A . 12 ASN CB   1 1 
        1   168 1 1 12 ASN CG   C  -8.256  -4.024  -0.556 1.00 . A A . 12 ASN CG   1 1 
        1   169 1 1 12 ASN H    H  -6.522  -6.057  -1.839 1.00 . A A . 12 ASN H    1 1 
        1   170 1 1 12 ASN HA   H  -8.368  -7.417  -0.082 1.00 . A A . 12 ASN HA   1 1 
        1   171 1 1 12 ASN HB2  H  -8.600  -5.376   1.043 1.00 . A A . 12 ASN HB2  1 1 
        1   172 1 1 12 ASN HB3  H  -6.936  -5.333   0.466 1.00 . A A . 12 ASN HB3  1 1 
        1   173 1 1 12 ASN HD21 H  -7.752  -4.845  -2.295 1.00 . A A . 12 ASN HD21 1 1 
        1   174 1 1 12 ASN HD22 H  -8.238  -3.189  -2.359 1.00 . A A . 12 ASN HD22 1 1 
        1   175 1 1 12 ASN N    N  -7.115  -6.800  -1.601 1.00 . A A . 12 ASN N    1 1 
        1   176 1 1 12 ASN ND2  N  -8.063  -4.019  -1.869 1.00 . A A . 12 ASN ND2  1 1 
        1   177 1 1 12 ASN O    O  -9.485  -6.067  -2.714 1.00 . A A . 12 ASN O    1 1 
        1   178 1 1 12 ASN OD1  O  -8.645  -3.033   0.063 1.00 . A A . 12 ASN OD1  1 1 
        1   179 1 1 13 ARG C    C -12.437  -4.845  -1.366 1.00 . A A . 13 ARG C    1 1 
        1   180 1 1 13 ARG CA   C -11.961  -6.290  -1.488 1.00 . A A . 13 ARG CA   1 1 
        1   181 1 1 13 ARG CB   C -12.996  -7.233  -0.873 1.00 . A A . 13 ARG CB   1 1 
        1   182 1 1 13 ARG CD   C -14.480  -7.358   1.151 1.00 . A A . 13 ARG CD   1 1 
        1   183 1 1 13 ARG CG   C -13.061  -7.160   0.644 1.00 . A A . 13 ARG CG   1 1 
        1   184 1 1 13 ARG CZ   C -15.717  -7.197   3.270 1.00 . A A . 13 ARG CZ   1 1 
        1   185 1 1 13 ARG H    H -10.636  -6.684   0.114 1.00 . A A . 13 ARG H    1 1 
        1   186 1 1 13 ARG HA   H -11.844  -6.531  -2.534 1.00 . A A . 13 ARG HA   1 1 
        1   187 1 1 13 ARG HB2  H -13.971  -6.985  -1.265 1.00 . A A . 13 ARG HB2  1 1 
        1   188 1 1 13 ARG HB3  H -12.752  -8.247  -1.152 1.00 . A A . 13 ARG HB3  1 1 
        1   189 1 1 13 ARG HD2  H -15.120  -6.623   0.686 1.00 . A A . 13 ARG HD2  1 1 
        1   190 1 1 13 ARG HD3  H -14.811  -8.349   0.877 1.00 . A A . 13 ARG HD3  1 1 
        1   191 1 1 13 ARG HE   H -13.731  -7.122   3.101 1.00 . A A . 13 ARG HE   1 1 
        1   192 1 1 13 ARG HG2  H -12.431  -7.933   1.060 1.00 . A A . 13 ARG HG2  1 1 
        1   193 1 1 13 ARG HG3  H -12.705  -6.192   0.964 1.00 . A A . 13 ARG HG3  1 1 
        1   194 1 1 13 ARG HH11 H -16.871  -7.422   1.627 1.00 . A A . 13 ARG HH11 1 1 
        1   195 1 1 13 ARG HH12 H -17.730  -7.307   3.128 1.00 . A A . 13 ARG HH12 1 1 
        1   196 1 1 13 ARG HH21 H -14.850  -6.970   5.082 1.00 . A A . 13 ARG HH21 1 1 
        1   197 1 1 13 ARG HH22 H -16.579  -7.050   5.092 1.00 . A A . 13 ARG HH22 1 1 
        1   198 1 1 13 ARG N    N -10.667  -6.466  -0.841 1.00 . A A . 13 ARG N    1 1 
        1   199 1 1 13 ARG NE   N -14.569  -7.213   2.602 1.00 . A A . 13 ARG NE   1 1 
        1   200 1 1 13 ARG NH1  N -16.867  -7.318   2.622 1.00 . A A . 13 ARG NH1  1 1 
        1   201 1 1 13 ARG NH2  N -15.715  -7.061   4.590 1.00 . A A . 13 ARG NH2  1 1 
        1   202 1 1 13 ARG O    O -13.270  -4.526  -0.518 1.00 . A A . 13 ARG O    1 1 
        1   203 1 1 14 ARG C    C -12.624  -2.084  -3.610 1.00 . A A . 14 ARG C    1 1 
        1   204 1 1 14 ARG CA   C -12.273  -2.567  -2.206 1.00 . A A . 14 ARG CA   1 1 
        1   205 1 1 14 ARG CB   C -11.131  -1.724  -1.635 1.00 . A A . 14 ARG CB   1 1 
        1   206 1 1 14 ARG CD   C -12.217  -0.807   0.437 1.00 . A A . 14 ARG CD   1 1 
        1   207 1 1 14 ARG CG   C -11.104  -1.683  -0.116 1.00 . A A . 14 ARG CG   1 1 
        1   208 1 1 14 ARG CZ   C -14.298  -1.067   1.720 1.00 . A A . 14 ARG CZ   1 1 
        1   209 1 1 14 ARG H    H -11.245  -4.293  -2.873 1.00 . A A . 14 ARG H    1 1 
        1   210 1 1 14 ARG HA   H -13.141  -2.457  -1.573 1.00 . A A . 14 ARG HA   1 1 
        1   211 1 1 14 ARG HB2  H -10.191  -2.132  -1.979 1.00 . A A . 14 ARG HB2  1 1 
        1   212 1 1 14 ARG HB3  H -11.229  -0.713  -2.000 1.00 . A A . 14 ARG HB3  1 1 
        1   213 1 1 14 ARG HD2  H -11.801  -0.148   1.184 1.00 . A A . 14 ARG HD2  1 1 
        1   214 1 1 14 ARG HD3  H -12.630  -0.221  -0.371 1.00 . A A . 14 ARG HD3  1 1 
        1   215 1 1 14 ARG HE   H -13.244  -2.571   0.943 1.00 . A A . 14 ARG HE   1 1 
        1   216 1 1 14 ARG HG2  H -11.228  -2.686   0.264 1.00 . A A . 14 ARG HG2  1 1 
        1   217 1 1 14 ARG HG3  H -10.153  -1.289   0.207 1.00 . A A . 14 ARG HG3  1 1 
        1   218 1 1 14 ARG HH11 H -13.680   0.841   1.480 1.00 . A A . 14 ARG HH11 1 1 
        1   219 1 1 14 ARG HH12 H -15.145   0.644   2.383 1.00 . A A . 14 ARG HH12 1 1 
        1   220 1 1 14 ARG HH21 H -15.172  -2.843   2.130 1.00 . A A . 14 ARG HH21 1 1 
        1   221 1 1 14 ARG HH22 H -15.993  -1.452   2.753 1.00 . A A . 14 ARG HH22 1 1 
        1   222 1 1 14 ARG N    N -11.903  -3.978  -2.219 1.00 . A A . 14 ARG N    1 1 
        1   223 1 1 14 ARG NE   N -13.285  -1.597   1.044 1.00 . A A . 14 ARG NE   1 1 
        1   224 1 1 14 ARG NH1  N -14.381   0.247   1.874 1.00 . A A . 14 ARG NH1  1 1 
        1   225 1 1 14 ARG NH2  N -15.231  -1.852   2.244 1.00 . A A . 14 ARG NH2  1 1 
        1   226 1 1 14 ARG O    O -13.797  -1.925  -3.950 1.00 . A A . 14 ARG O    1 1 
        1   227 1 1 15 THR C    C -10.748  -1.967  -6.729 1.00 . A A . 15 THR C    1 1 
        1   228 1 1 15 THR CA   C -11.798  -1.383  -5.790 1.00 . A A . 15 THR CA   1 1 
        1   229 1 1 15 THR CB   C -11.744   0.154  -5.872 1.00 . A A . 15 THR CB   1 1 
        1   230 1 1 15 THR CG2  C -10.419   0.678  -5.341 1.00 . A A . 15 THR CG2  1 1 
        1   231 1 1 15 THR H    H -10.687  -1.995  -4.095 1.00 . A A . 15 THR H    1 1 
        1   232 1 1 15 THR HA   H -12.776  -1.707  -6.113 1.00 . A A . 15 THR HA   1 1 
        1   233 1 1 15 THR HB   H -12.543   0.559  -5.267 1.00 . A A . 15 THR HB   1 1 
        1   234 1 1 15 THR HG1  H -11.495   1.428  -7.356 1.00 . A A . 15 THR HG1  1 1 
        1   235 1 1 15 THR HG21 H  -9.928  -0.096  -4.770 1.00 . A A . 15 THR HG21 1 1 
        1   236 1 1 15 THR HG22 H -10.598   1.535  -4.708 1.00 . A A . 15 THR HG22 1 1 
        1   237 1 1 15 THR HG23 H  -9.790   0.968  -6.169 1.00 . A A . 15 THR HG23 1 1 
        1   238 1 1 15 THR N    N -11.598  -1.850  -4.424 1.00 . A A . 15 THR N    1 1 
        1   239 1 1 15 THR O    O -10.625  -1.545  -7.878 1.00 . A A . 15 THR O    1 1 
        1   240 1 1 15 THR OG1  O -11.924   0.579  -7.227 1.00 . A A . 15 THR OG1  1 1 
        1   241 1 1 16 GLY C    C  -7.567  -3.172  -6.612 1.00 . A A . 16 GLY C    1 1 
        1   242 1 1 16 GLY CA   C  -8.965  -3.570  -7.041 1.00 . A A . 16 GLY CA   1 1 
        1   243 1 1 16 GLY H    H -10.137  -3.240  -5.309 1.00 . A A . 16 GLY H    1 1 
        1   244 1 1 16 GLY HA2  H  -9.063  -4.642  -6.962 1.00 . A A . 16 GLY HA2  1 1 
        1   245 1 1 16 GLY HA3  H  -9.108  -3.281  -8.072 1.00 . A A . 16 GLY HA3  1 1 
        1   246 1 1 16 GLY N    N  -9.994  -2.943  -6.232 1.00 . A A . 16 GLY N    1 1 
        1   247 1 1 16 GLY O    O  -6.768  -2.706  -7.425 1.00 . A A . 16 GLY O    1 1 
        1   248 1 1 17 LYS C    C  -5.366  -4.181  -4.014 1.00 . A A . 17 LYS C    1 1 
        1   249 1 1 17 LYS CA   C  -5.958  -3.010  -4.792 1.00 . A A . 17 LYS CA   1 1 
        1   250 1 1 17 LYS CB   C  -6.062  -1.782  -3.885 1.00 . A A . 17 LYS CB   1 1 
        1   251 1 1 17 LYS CD   C  -5.763   0.702  -3.656 1.00 . A A . 17 LYS CD   1 1 
        1   252 1 1 17 LYS CE   C  -4.692   1.683  -4.105 1.00 . A A . 17 LYS CE   1 1 
        1   253 1 1 17 LYS CG   C  -5.889  -0.465  -4.622 1.00 . A A . 17 LYS CG   1 1 
        1   254 1 1 17 LYS H    H  -7.948  -3.729  -4.730 1.00 . A A . 17 LYS H    1 1 
        1   255 1 1 17 LYS HA   H  -5.309  -2.779  -5.622 1.00 . A A . 17 LYS HA   1 1 
        1   256 1 1 17 LYS HB2  H  -7.033  -1.780  -3.411 1.00 . A A . 17 LYS HB2  1 1 
        1   257 1 1 17 LYS HB3  H  -5.299  -1.847  -3.122 1.00 . A A . 17 LYS HB3  1 1 
        1   258 1 1 17 LYS HD2  H  -6.710   1.219  -3.605 1.00 . A A . 17 LYS HD2  1 1 
        1   259 1 1 17 LYS HD3  H  -5.505   0.322  -2.678 1.00 . A A . 17 LYS HD3  1 1 
        1   260 1 1 17 LYS HE2  H  -4.535   1.565  -5.166 1.00 . A A . 17 LYS HE2  1 1 
        1   261 1 1 17 LYS HE3  H  -5.034   2.687  -3.902 1.00 . A A . 17 LYS HE3  1 1 
        1   262 1 1 17 LYS HG2  H  -4.996  -0.516  -5.226 1.00 . A A . 17 LYS HG2  1 1 
        1   263 1 1 17 LYS HG3  H  -6.748  -0.303  -5.258 1.00 . A A . 17 LYS HG3  1 1 
        1   264 1 1 17 LYS HZ1  H  -2.701   1.055  -4.050 1.00 . A A . 17 LYS HZ1  1 1 
        1   265 1 1 17 LYS HZ2  H  -3.540   0.799  -2.604 1.00 . A A . 17 LYS HZ2  1 1 
        1   266 1 1 17 LYS HZ3  H  -3.036   2.358  -3.025 1.00 . A A . 17 LYS HZ3  1 1 
        1   267 1 1 17 LYS N    N  -7.269  -3.353  -5.330 1.00 . A A . 17 LYS N    1 1 
        1   268 1 1 17 LYS NZ   N  -3.402   1.458  -3.396 1.00 . A A . 17 LYS NZ   1 1 
        1   269 1 1 17 LYS O    O  -6.094  -4.983  -3.429 1.00 . A A . 17 LYS O    1 1 
        1   270 1 1 18 CYS C    C  -2.135  -4.805  -2.553 1.00 . A A . 18 CYS C    1 1 
        1   271 1 1 18 CYS CA   C  -3.349  -5.344  -3.304 1.00 . A A . 18 CYS CA   1 1 
        1   272 1 1 18 CYS CB   C  -2.912  -6.432  -4.287 1.00 . A A . 18 CYS CB   1 1 
        1   273 1 1 18 CYS H    H  -3.513  -3.602  -4.496 1.00 . A A . 18 CYS H    1 1 
        1   274 1 1 18 CYS HA   H  -4.038  -5.770  -2.591 1.00 . A A . 18 CYS HA   1 1 
        1   275 1 1 18 CYS HB2  H  -1.967  -6.151  -4.727 1.00 . A A . 18 CYS HB2  1 1 
        1   276 1 1 18 CYS HB3  H  -2.791  -7.362  -3.751 1.00 . A A . 18 CYS HB3  1 1 
        1   277 1 1 18 CYS N    N  -4.040  -4.272  -4.011 1.00 . A A . 18 CYS N    1 1 
        1   278 1 1 18 CYS O    O  -1.820  -3.618  -2.632 1.00 . A A . 18 CYS O    1 1 
        1   279 1 1 18 CYS SG   S  -4.090  -6.723  -5.646 1.00 . A A . 18 CYS SG   1 1 
        1   280 1 1 19 GLN C    C   0.514  -6.527  -0.621 1.00 . A A . 19 GLN C    1 1 
        1   281 1 1 19 GLN CA   C  -0.278  -5.300  -1.059 1.00 . A A . 19 GLN CA   1 1 
        1   282 1 1 19 GLN CB   C  -0.686  -4.479   0.165 1.00 . A A . 19 GLN CB   1 1 
        1   283 1 1 19 GLN CD   C  -2.877  -4.809   1.380 1.00 . A A . 19 GLN CD   1 1 
        1   284 1 1 19 GLN CG   C  -1.446  -5.280   1.210 1.00 . A A . 19 GLN CG   1 1 
        1   285 1 1 19 GLN H    H  -1.757  -6.619  -1.802 1.00 . A A . 19 GLN H    1 1 
        1   286 1 1 19 GLN HA   H   0.346  -4.692  -1.696 1.00 . A A . 19 GLN HA   1 1 
        1   287 1 1 19 GLN HB2  H   0.203  -4.077   0.628 1.00 . A A . 19 GLN HB2  1 1 
        1   288 1 1 19 GLN HB3  H  -1.315  -3.662  -0.157 1.00 . A A . 19 GLN HB3  1 1 
        1   289 1 1 19 GLN HE21 H  -3.472  -6.003  -0.094 1.00 . A A . 19 GLN HE21 1 1 
        1   290 1 1 19 GLN HE22 H  -4.710  -5.057   0.651 1.00 . A A . 19 GLN HE22 1 1 
        1   291 1 1 19 GLN HG2  H  -1.459  -6.317   0.910 1.00 . A A . 19 GLN HG2  1 1 
        1   292 1 1 19 GLN HG3  H  -0.937  -5.186   2.158 1.00 . A A . 19 GLN HG3  1 1 
        1   293 1 1 19 GLN N    N  -1.457  -5.687  -1.825 1.00 . A A . 19 GLN N    1 1 
        1   294 1 1 19 GLN NE2  N  -3.778  -5.343   0.563 1.00 . A A . 19 GLN NE2  1 1 
        1   295 1 1 19 GLN O    O   0.089  -7.662  -0.838 1.00 . A A . 19 GLN O    1 1 
        1   296 1 1 19 GLN OE1  O  -3.171  -3.974   2.236 1.00 . A A . 19 GLN OE1  1 1 
        1   297 1 1 20 ARG C    C   2.117  -7.821   1.866 1.00 . A A . 20 ARG C    1 1 
        1   298 1 1 20 ARG CA   C   2.520  -7.379   0.462 1.00 . A A . 20 ARG CA   1 1 
        1   299 1 1 20 ARG CB   C   3.987  -6.945   0.453 1.00 . A A . 20 ARG CB   1 1 
        1   300 1 1 20 ARG CD   C   4.732  -5.402  -1.385 1.00 . A A . 20 ARG CD   1 1 
        1   301 1 1 20 ARG CG   C   4.585  -6.849  -0.941 1.00 . A A . 20 ARG CG   1 1 
        1   302 1 1 20 ARG CZ   C   3.111  -5.255  -3.228 1.00 . A A . 20 ARG CZ   1 1 
        1   303 1 1 20 ARG H    H   1.952  -5.366   0.140 1.00 . A A . 20 ARG H    1 1 
        1   304 1 1 20 ARG HA   H   2.396  -8.212  -0.214 1.00 . A A . 20 ARG HA   1 1 
        1   305 1 1 20 ARG HB2  H   4.066  -5.975   0.922 1.00 . A A . 20 ARG HB2  1 1 
        1   306 1 1 20 ARG HB3  H   4.564  -7.659   1.021 1.00 . A A . 20 ARG HB3  1 1 
        1   307 1 1 20 ARG HD2  H   4.959  -4.796  -0.522 1.00 . A A . 20 ARG HD2  1 1 
        1   308 1 1 20 ARG HD3  H   5.546  -5.339  -2.093 1.00 . A A . 20 ARG HD3  1 1 
        1   309 1 1 20 ARG HE   H   2.973  -4.258  -1.506 1.00 . A A . 20 ARG HE   1 1 
        1   310 1 1 20 ARG HG2  H   5.560  -7.314  -0.937 1.00 . A A . 20 ARG HG2  1 1 
        1   311 1 1 20 ARG HG3  H   3.940  -7.367  -1.635 1.00 . A A . 20 ARG HG3  1 1 
        1   312 1 1 20 ARG HH11 H   4.667  -6.499  -3.562 1.00 . A A . 20 ARG HH11 1 1 
        1   313 1 1 20 ARG HH12 H   3.517  -6.386  -4.853 1.00 . A A . 20 ARG HH12 1 1 
        1   314 1 1 20 ARG HH21 H   1.452  -4.101  -3.198 1.00 . A A . 20 ARG HH21 1 1 
        1   315 1 1 20 ARG HH22 H   1.689  -5.021  -4.645 1.00 . A A . 20 ARG HH22 1 1 
        1   316 1 1 20 ARG N    N   1.667  -6.292  -0.004 1.00 . A A . 20 ARG N    1 1 
        1   317 1 1 20 ARG NE   N   3.515  -4.896  -2.014 1.00 . A A . 20 ARG NE   1 1 
        1   318 1 1 20 ARG NH1  N   3.824  -6.117  -3.940 1.00 . A A . 20 ARG NH1  1 1 
        1   319 1 1 20 ARG NH2  N   1.992  -4.751  -3.732 1.00 . A A . 20 ARG NH2  1 1 
        1   320 1 1 20 ARG O    O   1.961  -6.996   2.766 1.00 . A A . 20 ARG O    1 1 
        1   321 1 1 21 ALA C    C   0.183  -9.197   3.753 1.00 . A A . 21 ALA C    1 1 
        1   322 1 1 21 ALA CA   C   1.569  -9.679   3.339 1.00 . A A . 21 ALA CA   1 1 
        1   323 1 1 21 ALA CB   C   2.598  -9.306   4.397 1.00 . A A . 21 ALA CB   1 1 
        1   324 1 1 21 ALA H    H   2.091  -9.735   1.289 1.00 . A A . 21 ALA H    1 1 
        1   325 1 1 21 ALA HA   H   1.554 -10.756   3.251 1.00 . A A . 21 ALA HA   1 1 
        1   326 1 1 21 ALA HB1  H   3.207  -8.491   4.033 1.00 . A A . 21 ALA HB1  1 1 
        1   327 1 1 21 ALA HB2  H   2.091  -9.001   5.300 1.00 . A A . 21 ALA HB2  1 1 
        1   328 1 1 21 ALA HB3  H   3.225 -10.159   4.606 1.00 . A A . 21 ALA HB3  1 1 
        1   329 1 1 21 ALA N    N   1.952  -9.127   2.045 1.00 . A A . 21 ALA N    1 1 
        1   330 1 1 21 ALA O    O   0.041  -8.146   4.376 1.00 . A A . 21 ALA O    1 1 
        1   331 2 1  1 GLY C    C -12.547 -20.712   4.120 1.00 . B B . 33 GLY C    1 1 
        1   332 2 1  1 GLY CA   C -11.292 -19.865   4.054 1.00 . B B . 33 GLY CA   1 1 
        1   333 2 1  1 GLY H1   H -10.421 -20.150   5.963 1.00 . B B . 33 GLY H1   1 1 
        1   334 2 1  1 GLY HA2  H -11.500 -18.974   3.482 1.00 . B B . 33 GLY HA2  1 1 
        1   335 2 1  1 GLY HA3  H -10.517 -20.428   3.555 1.00 . B B . 33 GLY HA3  1 1 
        1   336 2 1  1 GLY N    N -10.815 -19.478   5.369 1.00 . B B . 33 GLY N    1 1 
        1   337 2 1  1 GLY O    O -12.480 -21.916   4.368 1.00 . B B . 33 GLY O    1 1 
        1   338 2 1  2 SER C    C -15.865 -20.358   2.775 1.00 . B B . 34 SER C    1 1 
        1   339 2 1  2 SER CA   C -14.973 -20.785   3.937 1.00 . B B . 34 SER CA   1 1 
        1   340 2 1  2 SER CB   C -15.684 -20.520   5.265 1.00 . B B . 34 SER CB   1 1 
        1   341 2 1  2 SER H    H -13.685 -19.122   3.704 1.00 . B B . 34 SER H    1 1 
        1   342 2 1  2 SER HA   H -14.772 -21.843   3.851 1.00 . B B . 34 SER HA   1 1 
        1   343 2 1  2 SER HB2  H -16.450 -19.774   5.118 1.00 . B B . 34 SER HB2  1 1 
        1   344 2 1  2 SER HB3  H -16.136 -21.436   5.618 1.00 . B B . 34 SER HB3  1 1 
        1   345 2 1  2 SER HG   H -14.157 -19.437   5.844 1.00 . B B . 34 SER HG   1 1 
        1   346 2 1  2 SER N    N -13.696 -20.083   3.897 1.00 . B B . 34 SER N    1 1 
        1   347 2 1  2 SER O    O -16.264 -21.178   1.948 1.00 . B B . 34 SER O    1 1 
        1   348 2 1  2 SER OG   O -14.774 -20.053   6.246 1.00 . B B . 34 SER OG   1 1 
        1   349 2 1  3 LYS C    C -16.217 -17.615   0.737 1.00 . B B . 35 LYS C    1 1 
        1   350 2 1  3 LYS CA   C -17.019 -18.527   1.660 1.00 . B B . 35 LYS CA   1 1 
        1   351 2 1  3 LYS CB   C -18.196 -17.755   2.261 1.00 . B B . 35 LYS CB   1 1 
        1   352 2 1  3 LYS CD   C -18.956 -19.299   4.091 1.00 . B B . 35 LYS CD   1 1 
        1   353 2 1  3 LYS CE   C -20.181 -19.889   4.773 1.00 . B B . 35 LYS CE   1 1 
        1   354 2 1  3 LYS CG   C -19.315 -18.649   2.765 1.00 . B B . 35 LYS CG   1 1 
        1   355 2 1  3 LYS H    H -15.827 -18.462   3.408 1.00 . B B . 35 LYS H    1 1 
        1   356 2 1  3 LYS HA   H -17.400 -19.357   1.084 1.00 . B B . 35 LYS HA   1 1 
        1   357 2 1  3 LYS HB2  H -17.836 -17.161   3.088 1.00 . B B . 35 LYS HB2  1 1 
        1   358 2 1  3 LYS HB3  H -18.601 -17.097   1.506 1.00 . B B . 35 LYS HB3  1 1 
        1   359 2 1  3 LYS HD2  H -18.242 -20.089   3.912 1.00 . B B . 35 LYS HD2  1 1 
        1   360 2 1  3 LYS HD3  H -18.517 -18.554   4.740 1.00 . B B . 35 LYS HD3  1 1 
        1   361 2 1  3 LYS HE2  H -20.842 -19.084   5.055 1.00 . B B . 35 LYS HE2  1 1 
        1   362 2 1  3 LYS HE3  H -20.685 -20.541   4.075 1.00 . B B . 35 LYS HE3  1 1 
        1   363 2 1  3 LYS HG2  H -20.206 -18.053   2.899 1.00 . B B . 35 LYS HG2  1 1 
        1   364 2 1  3 LYS HG3  H -19.503 -19.422   2.034 1.00 . B B . 35 LYS HG3  1 1 
        1   365 2 1  3 LYS HZ1  H -19.948 -21.684   5.814 1.00 . B B . 35 LYS HZ1  1 1 
        1   366 2 1  3 LYS HZ2  H -20.420 -20.385   6.788 1.00 . B B . 35 LYS HZ2  1 1 
        1   367 2 1  3 LYS HZ3  H -18.823 -20.495   6.240 1.00 . B B . 35 LYS HZ3  1 1 
        1   368 2 1  3 LYS N    N -16.175 -19.067   2.720 1.00 . B B . 35 LYS N    1 1 
        1   369 2 1  3 LYS NZ   N -19.817 -20.667   5.989 1.00 . B B . 35 LYS NZ   1 1 
        1   370 2 1  3 LYS O    O -15.081 -17.251   1.042 1.00 . B B . 35 LYS O    1 1 
        1   371 2 1  4 LYS C    C -16.878 -15.035  -1.457 1.00 . B B . 36 LYS C    1 1 
        1   372 2 1  4 LYS CA   C -16.158 -16.376  -1.357 1.00 . B B . 36 LYS CA   1 1 
        1   373 2 1  4 LYS CB   C -16.114 -17.047  -2.732 1.00 . B B . 36 LYS CB   1 1 
        1   374 2 1  4 LYS CD   C -15.040 -18.972  -3.936 1.00 . B B . 36 LYS CD   1 1 
        1   375 2 1  4 LYS CE   C -15.866 -19.974  -4.727 1.00 . B B . 36 LYS CE   1 1 
        1   376 2 1  4 LYS CG   C -15.763 -18.524  -2.678 1.00 . B B . 36 LYS CG   1 1 
        1   377 2 1  4 LYS H    H -17.722 -17.572  -0.578 1.00 . B B . 36 LYS H    1 1 
        1   378 2 1  4 LYS HA   H -15.148 -16.205  -1.017 1.00 . B B . 36 LYS HA   1 1 
        1   379 2 1  4 LYS HB2  H -17.082 -16.945  -3.201 1.00 . B B . 36 LYS HB2  1 1 
        1   380 2 1  4 LYS HB3  H -15.375 -16.545  -3.340 1.00 . B B . 36 LYS HB3  1 1 
        1   381 2 1  4 LYS HD2  H -14.849 -18.110  -4.558 1.00 . B B . 36 LYS HD2  1 1 
        1   382 2 1  4 LYS HD3  H -14.102 -19.432  -3.658 1.00 . B B . 36 LYS HD3  1 1 
        1   383 2 1  4 LYS HE2  H -16.911 -19.732  -4.610 1.00 . B B . 36 LYS HE2  1 1 
        1   384 2 1  4 LYS HE3  H -15.595 -19.901  -5.770 1.00 . B B . 36 LYS HE3  1 1 
        1   385 2 1  4 LYS HG2  H -15.124 -18.702  -1.826 1.00 . B B . 36 LYS HG2  1 1 
        1   386 2 1  4 LYS HG3  H -16.674 -19.097  -2.573 1.00 . B B . 36 LYS HG3  1 1 
        1   387 2 1  4 LYS HZ1  H -15.735 -22.032  -5.061 1.00 . B B . 36 LYS HZ1  1 1 
        1   388 2 1  4 LYS HZ2  H -16.332 -21.623  -3.532 1.00 . B B . 36 LYS HZ2  1 1 
        1   389 2 1  4 LYS HZ3  H -14.681 -21.463  -3.866 1.00 . B B . 36 LYS HZ3  1 1 
        1   390 2 1  4 LYS N    N -16.815 -17.248  -0.391 1.00 . B B . 36 LYS N    1 1 
        1   391 2 1  4 LYS NZ   N -15.637 -21.371  -4.264 1.00 . B B . 36 LYS NZ   1 1 
        1   392 2 1  4 LYS O    O -17.648 -14.784  -2.384 1.00 . B B . 36 LYS O    1 1 
        1   393 2 1  5 PRO C    C -16.709 -11.905  -1.540 1.00 . B B . 37 PRO C    1 1 
        1   394 2 1  5 PRO CA   C -17.234 -12.820  -0.439 1.00 . B B . 37 PRO CA   1 1 
        1   395 2 1  5 PRO CB   C -16.828 -12.287   0.937 1.00 . B B . 37 PRO CB   1 1 
        1   396 2 1  5 PRO CD   C -15.714 -14.383   0.655 1.00 . B B . 37 PRO CD   1 1 
        1   397 2 1  5 PRO CG   C -15.575 -13.019   1.273 1.00 . B B . 37 PRO CG   1 1 
        1   398 2 1  5 PRO HA   H -18.310 -12.876  -0.502 1.00 . B B . 37 PRO HA   1 1 
        1   399 2 1  5 PRO HB2  H -16.660 -11.221   0.878 1.00 . B B . 37 PRO HB2  1 1 
        1   400 2 1  5 PRO HB3  H -17.610 -12.494   1.653 1.00 . B B . 37 PRO HB3  1 1 
        1   401 2 1  5 PRO HD2  H -14.754 -14.742   0.314 1.00 . B B . 37 PRO HD2  1 1 
        1   402 2 1  5 PRO HD3  H -16.150 -15.075   1.360 1.00 . B B . 37 PRO HD3  1 1 
        1   403 2 1  5 PRO HG2  H -14.724 -12.503   0.855 1.00 . B B . 37 PRO HG2  1 1 
        1   404 2 1  5 PRO HG3  H -15.475 -13.103   2.345 1.00 . B B . 37 PRO HG3  1 1 
        1   405 2 1  5 PRO N    N -16.621 -14.151  -0.482 1.00 . B B . 37 PRO N    1 1 
        1   406 2 1  5 PRO O    O -17.268 -10.838  -1.794 1.00 . B B . 37 PRO O    1 1 
        1   407 2 1  6 VAL C    C -14.331 -12.451  -4.277 1.00 . B B . 38 VAL C    1 1 
        1   408 2 1  6 VAL CA   C -15.031 -11.548  -3.268 1.00 . B B . 38 VAL CA   1 1 
        1   409 2 1  6 VAL CB   C -14.018 -10.525  -2.721 1.00 . B B . 38 VAL CB   1 1 
        1   410 2 1  6 VAL CG1  C -12.652 -10.733  -3.357 1.00 . B B . 38 VAL CG1  1 1 
        1   411 2 1  6 VAL CG2  C -14.515  -9.106  -2.957 1.00 . B B . 38 VAL CG2  1 1 
        1   412 2 1  6 VAL H    H -15.229 -13.188  -1.944 1.00 . B B . 38 VAL H    1 1 
        1   413 2 1  6 VAL HA   H -15.821 -11.009  -3.769 1.00 . B B . 38 VAL HA   1 1 
        1   414 2 1  6 VAL HB   H -13.922 -10.678  -1.656 1.00 . B B . 38 VAL HB   1 1 
        1   415 2 1  6 VAL HG11 H -12.313 -11.739  -3.158 1.00 . B B . 38 VAL HG11 1 1 
        1   416 2 1  6 VAL HG12 H -12.724 -10.580  -4.424 1.00 . B B . 38 VAL HG12 1 1 
        1   417 2 1  6 VAL HG13 H -11.949 -10.028  -2.939 1.00 . B B . 38 VAL HG13 1 1 
        1   418 2 1  6 VAL HG21 H -13.691  -8.487  -3.279 1.00 . B B . 38 VAL HG21 1 1 
        1   419 2 1  6 VAL HG22 H -15.279  -9.114  -3.720 1.00 . B B . 38 VAL HG22 1 1 
        1   420 2 1  6 VAL HG23 H -14.926  -8.711  -2.040 1.00 . B B . 38 VAL HG23 1 1 
        1   421 2 1  6 VAL N    N -15.631 -12.329  -2.192 1.00 . B B . 38 VAL N    1 1 
        1   422 2 1  6 VAL O    O -13.868 -13.545  -3.953 1.00 . B B . 38 VAL O    1 1 
        1   423 2 1  7 PRO C    C -12.092 -12.815  -6.443 1.00 . B B . 39 PRO C    1 1 
        1   424 2 1  7 PRO CA   C -13.605 -12.732  -6.615 1.00 . B B . 39 PRO CA   1 1 
        1   425 2 1  7 PRO CB   C -13.958 -11.922  -7.865 1.00 . B B . 39 PRO CB   1 1 
        1   426 2 1  7 PRO CD   C -14.779 -10.688  -5.989 1.00 . B B . 39 PRO CD   1 1 
        1   427 2 1  7 PRO CG   C -14.192 -10.538  -7.365 1.00 . B B . 39 PRO CG   1 1 
        1   428 2 1  7 PRO HA   H -14.011 -13.729  -6.704 1.00 . B B . 39 PRO HA   1 1 
        1   429 2 1  7 PRO HB2  H -13.134 -11.957  -8.564 1.00 . B B . 39 PRO HB2  1 1 
        1   430 2 1  7 PRO HB3  H -14.845 -12.330  -8.325 1.00 . B B . 39 PRO HB3  1 1 
        1   431 2 1  7 PRO HD2  H -14.445  -9.886  -5.347 1.00 . B B . 39 PRO HD2  1 1 
        1   432 2 1  7 PRO HD3  H -15.857 -10.709  -6.039 1.00 . B B . 39 PRO HD3  1 1 
        1   433 2 1  7 PRO HG2  H -13.256 -10.002  -7.318 1.00 . B B . 39 PRO HG2  1 1 
        1   434 2 1  7 PRO HG3  H -14.886 -10.026  -8.015 1.00 . B B . 39 PRO HG3  1 1 
        1   435 2 1  7 PRO N    N -14.249 -11.984  -5.532 1.00 . B B . 39 PRO N    1 1 
        1   436 2 1  7 PRO O    O -11.522 -13.906  -6.397 1.00 . B B . 39 PRO O    1 1 
        1   437 2 1  8 ILE C    C  -9.584 -12.151  -4.821 1.00 . B B . 40 ILE C    1 1 
        1   438 2 1  8 ILE CA   C -10.001 -11.599  -6.180 1.00 . B B . 40 ILE CA   1 1 
        1   439 2 1  8 ILE CB   C  -9.475 -10.159  -6.321 1.00 . B B . 40 ILE CB   1 1 
        1   440 2 1  8 ILE CD1  C  -9.463  -9.045  -4.032 1.00 . B B . 40 ILE CD1  1 1 
        1   441 2 1  8 ILE CG1  C -10.197  -9.231  -5.342 1.00 . B B . 40 ILE CG1  1 1 
        1   442 2 1  8 ILE CG2  C  -9.649  -9.669  -7.751 1.00 . B B . 40 ILE CG2  1 1 
        1   443 2 1  8 ILE H    H -11.958 -10.821  -6.392 1.00 . B B . 40 ILE H    1 1 
        1   444 2 1  8 ILE HA   H  -9.552 -12.203  -6.955 1.00 . B B . 40 ILE HA   1 1 
        1   445 2 1  8 ILE HB   H  -8.420 -10.161  -6.093 1.00 . B B . 40 ILE HB   1 1 
        1   446 2 1  8 ILE HD11 H -10.062  -9.439  -3.225 1.00 . B B . 40 ILE HD11 1 1 
        1   447 2 1  8 ILE HD12 H  -8.520  -9.568  -4.071 1.00 . B B . 40 ILE HD12 1 1 
        1   448 2 1  8 ILE HD13 H  -9.285  -7.992  -3.866 1.00 . B B . 40 ILE HD13 1 1 
        1   449 2 1  8 ILE HG12 H -10.314  -8.260  -5.796 1.00 . B B . 40 ILE HG12 1 1 
        1   450 2 1  8 ILE HG13 H -11.172  -9.641  -5.122 1.00 . B B . 40 ILE HG13 1 1 
        1   451 2 1  8 ILE HG21 H  -9.576 -10.506  -8.429 1.00 . B B . 40 ILE HG21 1 1 
        1   452 2 1  8 ILE HG22 H -10.618  -9.205  -7.856 1.00 . B B . 40 ILE HG22 1 1 
        1   453 2 1  8 ILE HG23 H  -8.878  -8.949  -7.981 1.00 . B B . 40 ILE HG23 1 1 
        1   454 2 1  8 ILE N    N -11.448 -11.657  -6.349 1.00 . B B . 40 ILE N    1 1 
        1   455 2 1  8 ILE O    O -10.125 -11.757  -3.787 1.00 . B B . 40 ILE O    1 1 
        1   456 2 1  9 ILE C    C  -7.007 -12.829  -2.985 1.00 . B B . 41 ILE C    1 1 
        1   457 2 1  9 ILE CA   C  -8.125 -13.665  -3.598 1.00 . B B . 41 ILE CA   1 1 
        1   458 2 1  9 ILE CB   C  -7.608 -15.096  -3.838 1.00 . B B . 41 ILE CB   1 1 
        1   459 2 1  9 ILE CD1  C  -5.356 -16.259  -3.610 1.00 . B B . 41 ILE CD1  1 1 
        1   460 2 1  9 ILE CG1  C  -6.114 -15.074  -4.165 1.00 . B B . 41 ILE CG1  1 1 
        1   461 2 1  9 ILE CG2  C  -8.392 -15.760  -4.961 1.00 . B B . 41 ILE CG2  1 1 
        1   462 2 1  9 ILE H    H  -8.226 -13.335  -5.685 1.00 . B B . 41 ILE H    1 1 
        1   463 2 1  9 ILE HA   H  -8.948 -13.714  -2.899 1.00 . B B . 41 ILE HA   1 1 
        1   464 2 1  9 ILE HB   H  -7.764 -15.668  -2.936 1.00 . B B . 41 ILE HB   1 1 
        1   465 2 1  9 ILE HD11 H  -5.954 -16.747  -2.854 1.00 . B B . 41 ILE HD11 1 1 
        1   466 2 1  9 ILE HD12 H  -5.142 -16.956  -4.406 1.00 . B B . 41 ILE HD12 1 1 
        1   467 2 1  9 ILE HD13 H  -4.429 -15.920  -3.170 1.00 . B B . 41 ILE HD13 1 1 
        1   468 2 1  9 ILE HG12 H  -5.986 -15.071  -5.236 1.00 . B B . 41 ILE HG12 1 1 
        1   469 2 1  9 ILE HG13 H  -5.676 -14.176  -3.752 1.00 . B B . 41 ILE HG13 1 1 
        1   470 2 1  9 ILE HG21 H  -9.449 -15.611  -4.799 1.00 . B B . 41 ILE HG21 1 1 
        1   471 2 1  9 ILE HG22 H  -8.108 -15.322  -5.906 1.00 . B B . 41 ILE HG22 1 1 
        1   472 2 1  9 ILE HG23 H  -8.175 -16.818  -4.975 1.00 . B B . 41 ILE HG23 1 1 
        1   473 2 1  9 ILE N    N  -8.617 -13.062  -4.830 1.00 . B B . 41 ILE N    1 1 
        1   474 2 1  9 ILE O    O  -6.534 -11.868  -3.590 1.00 . B B . 41 ILE O    1 1 
        1   475 2 1 10 ALA C    C  -4.714 -13.435  -0.204 1.00 . B B . 42 ALA C    1 1 
        1   476 2 1 10 ALA CA   C  -5.522 -12.491  -1.087 1.00 . B B . 42 ALA CA   1 1 
        1   477 2 1 10 ALA CB   C  -6.100 -11.354  -0.258 1.00 . B B . 42 ALA CB   1 1 
        1   478 2 1 10 ALA H    H  -7.004 -13.978  -1.349 1.00 . B B . 42 ALA H    1 1 
        1   479 2 1 10 ALA HA   H  -4.866 -12.063  -1.833 1.00 . B B . 42 ALA HA   1 1 
        1   480 2 1 10 ALA HB1  H  -6.031 -11.604   0.791 1.00 . B B . 42 ALA HB1  1 1 
        1   481 2 1 10 ALA HB2  H  -5.543 -10.449  -0.450 1.00 . B B . 42 ALA HB2  1 1 
        1   482 2 1 10 ALA HB3  H  -7.135 -11.204  -0.526 1.00 . B B . 42 ALA HB3  1 1 
        1   483 2 1 10 ALA N    N  -6.587 -13.204  -1.781 1.00 . B B . 42 ALA N    1 1 
        1   484 2 1 10 ALA O    O  -5.275 -14.196   0.585 1.00 . B B . 42 ALA O    1 1 
        1   485 2 1 11 CYS C    C  -2.065 -13.527   1.722 1.00 . B B . 43 CYS C    1 1 
        1   486 2 1 11 CYS CA   C  -2.508 -14.234   0.444 1.00 . B B . 43 CYS CA   1 1 
        1   487 2 1 11 CYS CB   C  -1.283 -14.631  -0.383 1.00 . B B . 43 CYS CB   1 1 
        1   488 2 1 11 CYS H    H  -3.004 -12.755  -0.987 1.00 . B B . 43 CYS H    1 1 
        1   489 2 1 11 CYS HA   H  -3.055 -15.125   0.711 1.00 . B B . 43 CYS HA   1 1 
        1   490 2 1 11 CYS HB2  H  -0.760 -13.736  -0.688 1.00 . B B . 43 CYS HB2  1 1 
        1   491 2 1 11 CYS HB3  H  -0.627 -15.235   0.227 1.00 . B B . 43 CYS HB3  1 1 
        1   492 2 1 11 CYS N    N  -3.393 -13.382  -0.341 1.00 . B B . 43 CYS N    1 1 
        1   493 2 1 11 CYS O    O  -2.292 -12.329   1.891 1.00 . B B . 43 CYS O    1 1 
        1   494 2 1 11 CYS SG   S  -1.677 -15.581  -1.886 1.00 . B B . 43 CYS SG   1 1 
        1   495 2 1 12 ASN C    C   0.435 -14.248   4.216 1.00 . B B . 44 ASN C    1 1 
        1   496 2 1 12 ASN CA   C  -0.958 -13.723   3.881 1.00 . B B . 44 ASN CA   1 1 
        1   497 2 1 12 ASN CB   C  -1.931 -14.068   5.010 1.00 . B B . 44 ASN CB   1 1 
        1   498 2 1 12 ASN CG   C  -1.623 -15.409   5.649 1.00 . B B . 44 ASN CG   1 1 
        1   499 2 1 12 ASN H    H  -1.281 -15.226   2.426 1.00 . B B . 44 ASN H    1 1 
        1   500 2 1 12 ASN HA   H  -0.910 -12.650   3.774 1.00 . B B . 44 ASN HA   1 1 
        1   501 2 1 12 ASN HB2  H  -1.871 -13.305   5.774 1.00 . B B . 44 ASN HB2  1 1 
        1   502 2 1 12 ASN HB3  H  -2.935 -14.099   4.616 1.00 . B B . 44 ASN HB3  1 1 
        1   503 2 1 12 ASN HD21 H  -1.211 -16.190   3.867 1.00 . B B . 44 ASN HD21 1 1 
        1   504 2 1 12 ASN HD22 H  -1.056 -17.263   5.213 1.00 . B B . 44 ASN HD22 1 1 
        1   505 2 1 12 ASN N    N  -1.433 -14.277   2.618 1.00 . B B . 44 ASN N    1 1 
        1   506 2 1 12 ASN ND2  N  -1.260 -16.386   4.827 1.00 . B B . 44 ASN ND2  1 1 
        1   507 2 1 12 ASN O    O   0.879 -15.255   3.665 1.00 . B B . 44 ASN O    1 1 
        1   508 2 1 12 ASN OD1  O  -1.712 -15.563   6.867 1.00 . B B . 44 ASN OD1  1 1 
        1   509 2 1 13 ARG C    C   2.408 -14.889   6.738 1.00 . B B . 45 ARG C    1 1 
        1   510 2 1 13 ARG CA   C   2.460 -13.954   5.532 1.00 . B B . 45 ARG CA   1 1 
        1   511 2 1 13 ARG CB   C   3.300 -12.720   5.867 1.00 . B B . 45 ARG CB   1 1 
        1   512 2 1 13 ARG CD   C   3.635 -11.079   7.741 1.00 . B B . 45 ARG CD   1 1 
        1   513 2 1 13 ARG CG   C   2.623 -11.768   6.840 1.00 . B B . 45 ARG CG   1 1 
        1   514 2 1 13 ARG CZ   C   2.178  -9.530   8.974 1.00 . B B . 45 ARG CZ   1 1 
        1   515 2 1 13 ARG H    H   0.710 -12.764   5.528 1.00 . B B . 45 ARG H    1 1 
        1   516 2 1 13 ARG HA   H   2.918 -14.477   4.706 1.00 . B B . 45 ARG HA   1 1 
        1   517 2 1 13 ARG HB2  H   4.234 -13.041   6.303 1.00 . B B . 45 ARG HB2  1 1 
        1   518 2 1 13 ARG HB3  H   3.504 -12.181   4.954 1.00 . B B . 45 ARG HB3  1 1 
        1   519 2 1 13 ARG HD2  H   3.780 -11.682   8.625 1.00 . B B . 45 ARG HD2  1 1 
        1   520 2 1 13 ARG HD3  H   4.570 -10.991   7.207 1.00 . B B . 45 ARG HD3  1 1 
        1   521 2 1 13 ARG HE   H   3.675  -8.978   7.777 1.00 . B B . 45 ARG HE   1 1 
        1   522 2 1 13 ARG HG2  H   2.086 -11.017   6.280 1.00 . B B . 45 ARG HG2  1 1 
        1   523 2 1 13 ARG HG3  H   1.931 -12.327   7.452 1.00 . B B . 45 ARG HG3  1 1 
        1   524 2 1 13 ARG HH11 H   1.763 -11.487   9.248 1.00 . B B . 45 ARG HH11 1 1 
        1   525 2 1 13 ARG HH12 H   0.743 -10.385  10.112 1.00 . B B . 45 ARG HH12 1 1 
        1   526 2 1 13 ARG HH21 H   2.339  -7.516   8.908 1.00 . B B . 45 ARG HH21 1 1 
        1   527 2 1 13 ARG HH22 H   1.071  -8.126   9.917 1.00 . B B . 45 ARG HH22 1 1 
        1   528 2 1 13 ARG N    N   1.118 -13.558   5.124 1.00 . B B . 45 ARG N    1 1 
        1   529 2 1 13 ARG NE   N   3.192  -9.747   8.144 1.00 . B B . 45 ARG NE   1 1 
        1   530 2 1 13 ARG NH1  N   1.506 -10.551   9.486 1.00 . B B . 45 ARG NH1  1 1 
        1   531 2 1 13 ARG NH2  N   1.835  -8.288   9.293 1.00 . B B . 45 ARG NH2  1 1 
        1   532 2 1 13 ARG O    O   2.627 -14.466   7.873 1.00 . B B . 45 ARG O    1 1 
        1   533 2 1 14 ARG C    C   2.832 -18.404   7.185 1.00 . B B . 46 ARG C    1 1 
        1   534 2 1 14 ARG CA   C   2.034 -17.154   7.545 1.00 . B B . 46 ARG CA   1 1 
        1   535 2 1 14 ARG CB   C   0.575 -17.526   7.812 1.00 . B B . 46 ARG CB   1 1 
        1   536 2 1 14 ARG CD   C   0.338 -16.933  10.243 1.00 . B B . 46 ARG CD   1 1 
        1   537 2 1 14 ARG CG   C  -0.110 -16.621   8.824 1.00 . B B . 46 ARG CG   1 1 
        1   538 2 1 14 ARG CZ   C   1.502 -15.770  12.069 1.00 . B B . 46 ARG CZ   1 1 
        1   539 2 1 14 ARG H    H   1.952 -16.436   5.556 1.00 . B B . 46 ARG H    1 1 
        1   540 2 1 14 ARG HA   H   2.455 -16.719   8.440 1.00 . B B . 46 ARG HA   1 1 
        1   541 2 1 14 ARG HB2  H   0.026 -17.472   6.884 1.00 . B B . 46 ARG HB2  1 1 
        1   542 2 1 14 ARG HB3  H   0.537 -18.539   8.184 1.00 . B B . 46 ARG HB3  1 1 
        1   543 2 1 14 ARG HD2  H  -0.492 -17.368  10.780 1.00 . B B . 46 ARG HD2  1 1 
        1   544 2 1 14 ARG HD3  H   1.151 -17.642  10.202 1.00 . B B . 46 ARG HD3  1 1 
        1   545 2 1 14 ARG HE   H   0.541 -14.867  10.573 1.00 . B B . 46 ARG HE   1 1 
        1   546 2 1 14 ARG HG2  H   0.137 -15.594   8.598 1.00 . B B . 46 ARG HG2  1 1 
        1   547 2 1 14 ARG HG3  H  -1.178 -16.761   8.753 1.00 . B B . 46 ARG HG3  1 1 
        1   548 2 1 14 ARG HH11 H   1.573 -17.787  12.164 1.00 . B B . 46 ARG HH11 1 1 
        1   549 2 1 14 ARG HH12 H   2.390 -16.955  13.445 1.00 . B B . 46 ARG HH12 1 1 
        1   550 2 1 14 ARG HH21 H   1.613 -13.760  12.255 1.00 . B B . 46 ARG HH21 1 1 
        1   551 2 1 14 ARG HH22 H   2.412 -14.665  13.496 1.00 . B B . 46 ARG HH22 1 1 
        1   552 2 1 14 ARG N    N   2.117 -16.160   6.482 1.00 . B B . 46 ARG N    1 1 
        1   553 2 1 14 ARG NE   N   0.786 -15.737  10.951 1.00 . B B . 46 ARG NE   1 1 
        1   554 2 1 14 ARG NH1  N   1.850 -16.933  12.604 1.00 . B B . 46 ARG NH1  1 1 
        1   555 2 1 14 ARG NH2  N   1.873 -14.639  12.655 1.00 . B B . 46 ARG NH2  1 1 
        1   556 2 1 14 ARG O    O   3.940 -18.612   7.681 1.00 . B B . 46 ARG O    1 1 
        1   557 2 1 15 THR C    C   2.621 -20.765   4.426 1.00 . B B . 47 THR C    1 1 
        1   558 2 1 15 THR CA   C   2.916 -20.464   5.891 1.00 . B B . 47 THR CA   1 1 
        1   559 2 1 15 THR CB   C   2.473 -21.663   6.750 1.00 . B B . 47 THR CB   1 1 
        1   560 2 1 15 THR CG2  C   0.970 -21.877   6.646 1.00 . B B . 47 THR CG2  1 1 
        1   561 2 1 15 THR H    H   1.377 -19.013   5.957 1.00 . B B . 47 THR H    1 1 
        1   562 2 1 15 THR HA   H   3.982 -20.334   6.015 1.00 . B B . 47 THR HA   1 1 
        1   563 2 1 15 THR HB   H   2.723 -21.460   7.781 1.00 . B B . 47 THR HB   1 1 
        1   564 2 1 15 THR HG1  H   3.466 -23.331   7.099 1.00 . B B . 47 THR HG1  1 1 
        1   565 2 1 15 THR HG21 H   0.773 -22.854   6.230 1.00 . B B . 47 THR HG21 1 1 
        1   566 2 1 15 THR HG22 H   0.543 -21.120   6.006 1.00 . B B . 47 THR HG22 1 1 
        1   567 2 1 15 THR HG23 H   0.529 -21.809   7.629 1.00 . B B . 47 THR HG23 1 1 
        1   568 2 1 15 THR N    N   2.261 -19.234   6.317 1.00 . B B . 47 THR N    1 1 
        1   569 2 1 15 THR O    O   2.935 -21.846   3.930 1.00 . B B . 47 THR O    1 1 
        1   570 2 1 15 THR OG1  O   3.159 -22.848   6.328 1.00 . B B . 47 THR OG1  1 1 
        1   571 2 1 16 GLY C    C   0.233 -20.342   2.122 1.00 . B B . 48 GLY C    1 1 
        1   572 2 1 16 GLY CA   C   1.690 -19.983   2.337 1.00 . B B . 48 GLY CA   1 1 
        1   573 2 1 16 GLY H    H   1.790 -18.960   4.187 1.00 . B B . 48 GLY H    1 1 
        1   574 2 1 16 GLY HA2  H   1.906 -19.068   1.806 1.00 . B B . 48 GLY HA2  1 1 
        1   575 2 1 16 GLY HA3  H   2.306 -20.775   1.935 1.00 . B B . 48 GLY HA3  1 1 
        1   576 2 1 16 GLY N    N   2.016 -19.801   3.739 1.00 . B B . 48 GLY N    1 1 
        1   577 2 1 16 GLY O    O  -0.084 -21.445   1.676 1.00 . B B . 48 GLY O    1 1 
        1   578 2 1 17 LYS C    C  -2.813 -18.323   1.981 1.00 . B B . 49 LYS C    1 1 
        1   579 2 1 17 LYS CA   C  -2.090 -19.631   2.284 1.00 . B B . 49 LYS CA   1 1 
        1   580 2 1 17 LYS CB   C  -2.672 -20.266   3.549 1.00 . B B . 49 LYS CB   1 1 
        1   581 2 1 17 LYS CD   C  -3.647 -19.924   5.838 1.00 . B B . 49 LYS CD   1 1 
        1   582 2 1 17 LYS CE   C  -4.827 -20.855   5.604 1.00 . B B . 49 LYS CE   1 1 
        1   583 2 1 17 LYS CG   C  -3.201 -19.254   4.550 1.00 . B B . 49 LYS CG   1 1 
        1   584 2 1 17 LYS H    H  -0.343 -18.549   2.794 1.00 . B B . 49 LYS H    1 1 
        1   585 2 1 17 LYS HA   H  -2.231 -20.307   1.454 1.00 . B B . 49 LYS HA   1 1 
        1   586 2 1 17 LYS HB2  H  -3.483 -20.922   3.268 1.00 . B B . 49 LYS HB2  1 1 
        1   587 2 1 17 LYS HB3  H  -1.901 -20.849   4.032 1.00 . B B . 49 LYS HB3  1 1 
        1   588 2 1 17 LYS HD2  H  -2.825 -20.498   6.239 1.00 . B B . 49 LYS HD2  1 1 
        1   589 2 1 17 LYS HD3  H  -3.936 -19.163   6.549 1.00 . B B . 49 LYS HD3  1 1 
        1   590 2 1 17 LYS HE2  H  -5.558 -20.691   6.380 1.00 . B B . 49 LYS HE2  1 1 
        1   591 2 1 17 LYS HE3  H  -5.264 -20.624   4.643 1.00 . B B . 49 LYS HE3  1 1 
        1   592 2 1 17 LYS HG2  H  -2.420 -18.544   4.777 1.00 . B B . 49 LYS HG2  1 1 
        1   593 2 1 17 LYS HG3  H  -4.044 -18.737   4.113 1.00 . B B . 49 LYS HG3  1 1 
        1   594 2 1 17 LYS HZ1  H  -4.290 -22.631   4.645 1.00 . B B . 49 LYS HZ1  1 1 
        1   595 2 1 17 LYS HZ2  H  -5.144 -22.862   6.087 1.00 . B B . 49 LYS HZ2  1 1 
        1   596 2 1 17 LYS HZ3  H  -3.519 -22.395   6.132 1.00 . B B . 49 LYS HZ3  1 1 
        1   597 2 1 17 LYS N    N  -0.658 -19.409   2.443 1.00 . B B . 49 LYS N    1 1 
        1   598 2 1 17 LYS NZ   N  -4.416 -22.286   5.618 1.00 . B B . 49 LYS NZ   1 1 
        1   599 2 1 17 LYS O    O  -2.470 -17.272   2.522 1.00 . B B . 49 LYS O    1 1 
        1   600 2 1 18 CYS C    C  -6.080 -17.448   0.967 1.00 . B B . 50 CYS C    1 1 
        1   601 2 1 18 CYS CA   C  -4.590 -17.216   0.738 1.00 . B B . 50 CYS CA   1 1 
        1   602 2 1 18 CYS CB   C  -4.337 -16.861  -0.729 1.00 . B B . 50 CYS CB   1 1 
        1   603 2 1 18 CYS H    H  -4.044 -19.261   0.714 1.00 . B B . 50 CYS H    1 1 
        1   604 2 1 18 CYS HA   H  -4.266 -16.395   1.359 1.00 . B B . 50 CYS HA   1 1 
        1   605 2 1 18 CYS HB2  H  -4.983 -17.462  -1.353 1.00 . B B . 50 CYS HB2  1 1 
        1   606 2 1 18 CYS HB3  H  -4.567 -15.817  -0.883 1.00 . B B . 50 CYS HB3  1 1 
        1   607 2 1 18 CYS N    N  -3.817 -18.394   1.113 1.00 . B B . 50 CYS N    1 1 
        1   608 2 1 18 CYS O    O  -6.480 -18.465   1.534 1.00 . B B . 50 CYS O    1 1 
        1   609 2 1 18 CYS SG   S  -2.623 -17.140  -1.277 1.00 . B B . 50 CYS SG   1 1 
        1   610 2 1 19 GLN C    C  -9.056 -15.542  -0.157 1.00 . B B . 51 GLN C    1 1 
        1   611 2 1 19 GLN CA   C  -8.343 -16.599   0.679 1.00 . B B . 51 GLN CA   1 1 
        1   612 2 1 19 GLN CB   C  -8.728 -16.448   2.152 1.00 . B B . 51 GLN CB   1 1 
        1   613 2 1 19 GLN CD   C  -7.558 -15.022   3.878 1.00 . B B . 51 GLN CD   1 1 
        1   614 2 1 19 GLN CG   C  -8.509 -15.047   2.697 1.00 . B B . 51 GLN CG   1 1 
        1   615 2 1 19 GLN H    H  -6.518 -15.712   0.078 1.00 . B B . 51 GLN H    1 1 
        1   616 2 1 19 GLN HA   H  -8.646 -17.576   0.335 1.00 . B B . 51 GLN HA   1 1 
        1   617 2 1 19 GLN HB2  H  -9.773 -16.696   2.265 1.00 . B B . 51 GLN HB2  1 1 
        1   618 2 1 19 GLN HB3  H  -8.138 -17.136   2.739 1.00 . B B . 51 GLN HB3  1 1 
        1   619 2 1 19 GLN HE21 H  -6.016 -15.380   2.674 1.00 . B B . 51 GLN HE21 1 1 
        1   620 2 1 19 GLN HE22 H  -5.637 -15.216   4.352 1.00 . B B . 51 GLN HE22 1 1 
        1   621 2 1 19 GLN HG2  H  -8.099 -14.428   1.912 1.00 . B B . 51 GLN HG2  1 1 
        1   622 2 1 19 GLN HG3  H  -9.460 -14.644   3.012 1.00 . B B . 51 GLN HG3  1 1 
        1   623 2 1 19 GLN N    N  -6.897 -16.498   0.522 1.00 . B B . 51 GLN N    1 1 
        1   624 2 1 19 GLN NE2  N  -6.274 -15.228   3.608 1.00 . B B . 51 GLN NE2  1 1 
        1   625 2 1 19 GLN O    O  -8.437 -14.863  -0.976 1.00 . B B . 51 GLN O    1 1 
        1   626 2 1 19 GLN OE1  O  -7.972 -14.821   5.020 1.00 . B B . 51 GLN OE1  1 1 
        1   627 2 1 20 ARG C    C -11.299 -13.137   0.113 1.00 . B B . 52 ARG C    1 1 
        1   628 2 1 20 ARG CA   C -11.159 -14.434  -0.679 1.00 . B B . 52 ARG CA   1 1 
        1   629 2 1 20 ARG CB   C -12.543 -15.007  -0.990 1.00 . B B . 52 ARG CB   1 1 
        1   630 2 1 20 ARG CD   C -12.828 -17.458  -1.464 1.00 . B B . 52 ARG CD   1 1 
        1   631 2 1 20 ARG CG   C -12.529 -16.090  -2.056 1.00 . B B . 52 ARG CG   1 1 
        1   632 2 1 20 ARG CZ   C -10.745 -18.742  -1.699 1.00 . B B . 52 ARG CZ   1 1 
        1   633 2 1 20 ARG H    H -10.798 -15.978   0.722 1.00 . B B . 52 ARG H    1 1 
        1   634 2 1 20 ARG HA   H -10.651 -14.221  -1.608 1.00 . B B . 52 ARG HA   1 1 
        1   635 2 1 20 ARG HB2  H -12.957 -15.428  -0.085 1.00 . B B . 52 ARG HB2  1 1 
        1   636 2 1 20 ARG HB3  H -13.183 -14.206  -1.329 1.00 . B B . 52 ARG HB3  1 1 
        1   637 2 1 20 ARG HD2  H -13.541 -17.341  -0.661 1.00 . B B . 52 ARG HD2  1 1 
        1   638 2 1 20 ARG HD3  H -13.254 -18.084  -2.234 1.00 . B B . 52 ARG HD3  1 1 
        1   639 2 1 20 ARG HE   H -11.472 -18.056   0.027 1.00 . B B . 52 ARG HE   1 1 
        1   640 2 1 20 ARG HG2  H -13.278 -15.860  -2.799 1.00 . B B . 52 ARG HG2  1 1 
        1   641 2 1 20 ARG HG3  H -11.554 -16.113  -2.519 1.00 . B B . 52 ARG HG3  1 1 
        1   642 2 1 20 ARG HH11 H -11.732 -18.399  -3.428 1.00 . B B . 52 ARG HH11 1 1 
        1   643 2 1 20 ARG HH12 H -10.262 -19.303  -3.580 1.00 . B B . 52 ARG HH12 1 1 
        1   644 2 1 20 ARG HH21 H  -9.534 -19.245  -0.160 1.00 . B B . 52 ARG HH21 1 1 
        1   645 2 1 20 ARG HH22 H  -9.013 -19.784  -1.721 1.00 . B B . 52 ARG HH22 1 1 
        1   646 2 1 20 ARG N    N -10.361 -15.408   0.056 1.00 . B B . 52 ARG N    1 1 
        1   647 2 1 20 ARG NE   N -11.627 -18.103  -0.939 1.00 . B B . 52 ARG NE   1 1 
        1   648 2 1 20 ARG NH1  N -10.928 -18.822  -3.010 1.00 . B B . 52 ARG NH1  1 1 
        1   649 2 1 20 ARG NH2  N  -9.676 -19.303  -1.148 1.00 . B B . 52 ARG NH2  1 1 
        1   650 2 1 20 ARG O    O -11.633 -13.155   1.297 1.00 . B B . 52 ARG O    1 1 
        1   651 2 1 21 ALA C    C -10.110 -10.565   1.206 1.00 . B B . 53 ALA C    1 1 
        1   652 2 1 21 ALA CA   C -11.141 -10.709   0.091 1.00 . B B . 53 ALA CA   1 1 
        1   653 2 1 21 ALA CB   C -12.545 -10.494   0.637 1.00 . B B . 53 ALA CB   1 1 
        1   654 2 1 21 ALA H    H -10.780 -12.065  -1.493 1.00 . B B . 53 ALA H    1 1 
        1   655 2 1 21 ALA HA   H -10.953  -9.954  -0.658 1.00 . B B . 53 ALA HA   1 1 
        1   656 2 1 21 ALA HB1  H -13.098  -9.856  -0.036 1.00 . B B . 53 ALA HB1  1 1 
        1   657 2 1 21 ALA HB2  H -13.046 -11.447   0.725 1.00 . B B . 53 ALA HB2  1 1 
        1   658 2 1 21 ALA HB3  H -12.485 -10.027   1.609 1.00 . B B . 53 ALA HB3  1 1 
        1   659 2 1 21 ALA N    N -11.042 -12.014  -0.550 1.00 . B B . 53 ALA N    1 1 
        1   660 2 1 21 ALA O    O  -9.390 -11.513   1.525 1.00 . B B . 53 ALA O    1 1 
        2   661 1 1  1 GLY C    C   6.301   0.361  -4.696 1.00 . A A .  1 GLY C    1 1 
        2   662 1 1  1 GLY CA   C   5.510  -0.451  -5.702 1.00 . A A .  1 GLY CA   1 1 
        2   663 1 1  1 GLY H1   H   5.407   0.770  -7.429 1.00 . A A .  1 GLY H1   1 1 
        2   664 1 1  1 GLY HA2  H   4.456  -0.319  -5.507 1.00 . A A .  1 GLY HA2  1 1 
        2   665 1 1  1 GLY HA3  H   5.759  -1.495  -5.580 1.00 . A A .  1 GLY HA3  1 1 
        2   666 1 1  1 GLY N    N   5.787  -0.060  -7.072 1.00 . A A .  1 GLY N    1 1 
        2   667 1 1  1 GLY O    O   7.241   1.067  -5.060 1.00 . A A .  1 GLY O    1 1 
        2   668 1 1  2 SER C    C   7.583   0.098  -1.625 1.00 . A A .  2 SER C    1 1 
        2   669 1 1  2 SER CA   C   6.598   0.997  -2.365 1.00 . A A .  2 SER CA   1 1 
        2   670 1 1  2 SER CB   C   5.576   1.572  -1.382 1.00 . A A .  2 SER CB   1 1 
        2   671 1 1  2 SER H    H   5.163  -0.319  -3.199 1.00 . A A .  2 SER H    1 1 
        2   672 1 1  2 SER HA   H   7.143   1.810  -2.821 1.00 . A A .  2 SER HA   1 1 
        2   673 1 1  2 SER HB2  H   4.709   0.930  -1.351 1.00 . A A .  2 SER HB2  1 1 
        2   674 1 1  2 SER HB3  H   6.019   1.627  -0.398 1.00 . A A .  2 SER HB3  1 1 
        2   675 1 1  2 SER HG   H   4.260   2.843  -2.083 1.00 . A A .  2 SER HG   1 1 
        2   676 1 1  2 SER N    N   5.920   0.261  -3.427 1.00 . A A .  2 SER N    1 1 
        2   677 1 1  2 SER O    O   8.797   0.286  -1.707 1.00 . A A .  2 SER O    1 1 
        2   678 1 1  2 SER OG   O   5.168   2.872  -1.773 1.00 . A A .  2 SER OG   1 1 
        2   679 1 1  3 LYS C    C   7.319  -3.227  -0.221 1.00 . A A .  3 LYS C    1 1 
        2   680 1 1  3 LYS CA   C   7.881  -1.812  -0.145 1.00 . A A .  3 LYS CA   1 1 
        2   681 1 1  3 LYS CB   C   7.979  -1.369   1.317 1.00 . A A .  3 LYS CB   1 1 
        2   682 1 1  3 LYS CD   C   6.778  -0.828   3.456 1.00 . A A .  3 LYS CD   1 1 
        2   683 1 1  3 LYS CE   C   7.187  -1.907   4.447 1.00 . A A .  3 LYS CE   1 1 
        2   684 1 1  3 LYS CG   C   6.648  -1.385   2.048 1.00 . A A .  3 LYS CG   1 1 
        2   685 1 1  3 LYS H    H   6.076  -0.980  -0.874 1.00 . A A .  3 LYS H    1 1 
        2   686 1 1  3 LYS HA   H   8.869  -1.805  -0.581 1.00 . A A .  3 LYS HA   1 1 
        2   687 1 1  3 LYS HB2  H   8.659  -2.028   1.836 1.00 . A A .  3 LYS HB2  1 1 
        2   688 1 1  3 LYS HB3  H   8.372  -0.363   1.350 1.00 . A A .  3 LYS HB3  1 1 
        2   689 1 1  3 LYS HD2  H   7.527  -0.051   3.458 1.00 . A A .  3 LYS HD2  1 1 
        2   690 1 1  3 LYS HD3  H   5.826  -0.415   3.759 1.00 . A A .  3 LYS HD3  1 1 
        2   691 1 1  3 LYS HE2  H   7.703  -2.690   3.913 1.00 . A A .  3 LYS HE2  1 1 
        2   692 1 1  3 LYS HE3  H   7.851  -1.472   5.179 1.00 . A A .  3 LYS HE3  1 1 
        2   693 1 1  3 LYS HG2  H   5.938  -0.784   1.499 1.00 . A A .  3 LYS HG2  1 1 
        2   694 1 1  3 LYS HG3  H   6.292  -2.404   2.105 1.00 . A A .  3 LYS HG3  1 1 
        2   695 1 1  3 LYS HZ1  H   5.730  -1.885   5.944 1.00 . A A .  3 LYS HZ1  1 1 
        2   696 1 1  3 LYS HZ2  H   6.244  -3.437   5.512 1.00 . A A .  3 LYS HZ2  1 1 
        2   697 1 1  3 LYS HZ3  H   5.208  -2.575   4.490 1.00 . A A .  3 LYS HZ3  1 1 
        2   698 1 1  3 LYS N    N   7.051  -0.881  -0.900 1.00 . A A .  3 LYS N    1 1 
        2   699 1 1  3 LYS NZ   N   6.010  -2.492   5.147 1.00 . A A .  3 LYS NZ   1 1 
        2   700 1 1  3 LYS O    O   6.123  -3.443  -0.025 1.00 . A A .  3 LYS O    1 1 
        2   701 1 1  4 LYS C    C   8.427  -6.422   0.494 1.00 . A A .  4 LYS C    1 1 
        2   702 1 1  4 LYS CA   C   7.781  -5.586  -0.607 1.00 . A A .  4 LYS CA   1 1 
        2   703 1 1  4 LYS CB   C   8.157  -6.152  -1.978 1.00 . A A .  4 LYS CB   1 1 
        2   704 1 1  4 LYS CD   C  10.238  -7.183  -2.935 1.00 . A A .  4 LYS CD   1 1 
        2   705 1 1  4 LYS CE   C  11.727  -6.998  -3.187 1.00 . A A .  4 LYS CE   1 1 
        2   706 1 1  4 LYS CG   C   9.613  -5.928  -2.350 1.00 . A A .  4 LYS CG   1 1 
        2   707 1 1  4 LYS H    H   9.130  -3.955  -0.653 1.00 . A A .  4 LYS H    1 1 
        2   708 1 1  4 LYS HA   H   6.709  -5.627  -0.491 1.00 . A A .  4 LYS HA   1 1 
        2   709 1 1  4 LYS HB2  H   7.966  -7.215  -1.980 1.00 . A A .  4 LYS HB2  1 1 
        2   710 1 1  4 LYS HB3  H   7.539  -5.682  -2.730 1.00 . A A .  4 LYS HB3  1 1 
        2   711 1 1  4 LYS HD2  H  10.101  -8.000  -2.243 1.00 . A A .  4 LYS HD2  1 1 
        2   712 1 1  4 LYS HD3  H   9.750  -7.415  -3.871 1.00 . A A .  4 LYS HD3  1 1 
        2   713 1 1  4 LYS HE2  H  11.925  -5.949  -3.346 1.00 . A A .  4 LYS HE2  1 1 
        2   714 1 1  4 LYS HE3  H  12.270  -7.339  -2.318 1.00 . A A .  4 LYS HE3  1 1 
        2   715 1 1  4 LYS HG2  H   9.670  -5.136  -3.082 1.00 . A A .  4 LYS HG2  1 1 
        2   716 1 1  4 LYS HG3  H  10.162  -5.642  -1.464 1.00 . A A .  4 LYS HG3  1 1 
        2   717 1 1  4 LYS HZ1  H  11.381  -8.244  -4.827 1.00 . A A .  4 LYS HZ1  1 1 
        2   718 1 1  4 LYS HZ2  H  12.888  -8.479  -4.094 1.00 . A A .  4 LYS HZ2  1 1 
        2   719 1 1  4 LYS HZ3  H  12.624  -7.122  -5.069 1.00 . A A .  4 LYS HZ3  1 1 
        2   720 1 1  4 LYS N    N   8.190  -4.190  -0.507 1.00 . A A .  4 LYS N    1 1 
        2   721 1 1  4 LYS NZ   N  12.188  -7.764  -4.378 1.00 . A A .  4 LYS NZ   1 1 
        2   722 1 1  4 LYS O    O   9.412  -7.127   0.275 1.00 . A A .  4 LYS O    1 1 
        2   723 1 1  5 PRO C    C   8.120  -8.589   2.740 1.00 . A A .  5 PRO C    1 1 
        2   724 1 1  5 PRO CA   C   8.362  -7.089   2.865 1.00 . A A .  5 PRO CA   1 1 
        2   725 1 1  5 PRO CB   C   7.558  -6.514   4.033 1.00 . A A .  5 PRO CB   1 1 
        2   726 1 1  5 PRO CD   C   6.682  -5.525   2.041 1.00 . A A .  5 PRO CD   1 1 
        2   727 1 1  5 PRO CG   C   6.302  -6.005   3.414 1.00 . A A .  5 PRO CG   1 1 
        2   728 1 1  5 PRO HA   H   9.415  -6.908   3.027 1.00 . A A .  5 PRO HA   1 1 
        2   729 1 1  5 PRO HB2  H   7.356  -7.294   4.754 1.00 . A A .  5 PRO HB2  1 1 
        2   730 1 1  5 PRO HB3  H   8.116  -5.718   4.503 1.00 . A A .  5 PRO HB3  1 1 
        2   731 1 1  5 PRO HD2  H   5.878  -5.703   1.342 1.00 . A A .  5 PRO HD2  1 1 
        2   732 1 1  5 PRO HD3  H   6.938  -4.476   2.065 1.00 . A A .  5 PRO HD3  1 1 
        2   733 1 1  5 PRO HG2  H   5.577  -6.801   3.346 1.00 . A A .  5 PRO HG2  1 1 
        2   734 1 1  5 PRO HG3  H   5.909  -5.187   4.001 1.00 . A A .  5 PRO HG3  1 1 
        2   735 1 1  5 PRO N    N   7.859  -6.345   1.707 1.00 . A A .  5 PRO N    1 1 
        2   736 1 1  5 PRO O    O   8.623  -9.379   3.540 1.00 . A A .  5 PRO O    1 1 
        2   737 1 1  6 VAL C    C   6.785 -10.654   0.020 1.00 . A A .  6 VAL C    1 1 
        2   738 1 1  6 VAL CA   C   7.040 -10.383   1.499 1.00 . A A .  6 VAL CA   1 1 
        2   739 1 1  6 VAL CB   C   5.810 -10.830   2.311 1.00 . A A .  6 VAL CB   1 1 
        2   740 1 1  6 VAL CG1  C   4.736 -11.389   1.390 1.00 . A A .  6 VAL CG1  1 1 
        2   741 1 1  6 VAL CG2  C   6.209 -11.855   3.362 1.00 . A A .  6 VAL CG2  1 1 
        2   742 1 1  6 VAL H    H   6.975  -8.301   1.126 1.00 . A A .  6 VAL H    1 1 
        2   743 1 1  6 VAL HA   H   7.889 -10.968   1.821 1.00 . A A .  6 VAL HA   1 1 
        2   744 1 1  6 VAL HB   H   5.405  -9.966   2.817 1.00 . A A .  6 VAL HB   1 1 
        2   745 1 1  6 VAL HG11 H   5.125 -12.249   0.865 1.00 . A A .  6 VAL HG11 1 1 
        2   746 1 1  6 VAL HG12 H   3.876 -11.682   1.975 1.00 . A A .  6 VAL HG12 1 1 
        2   747 1 1  6 VAL HG13 H   4.445 -10.633   0.676 1.00 . A A .  6 VAL HG13 1 1 
        2   748 1 1  6 VAL HG21 H   5.469 -12.640   3.398 1.00 . A A .  6 VAL HG21 1 1 
        2   749 1 1  6 VAL HG22 H   7.170 -12.278   3.106 1.00 . A A .  6 VAL HG22 1 1 
        2   750 1 1  6 VAL HG23 H   6.274 -11.375   4.327 1.00 . A A .  6 VAL HG23 1 1 
        2   751 1 1  6 VAL N    N   7.347  -8.977   1.730 1.00 . A A .  6 VAL N    1 1 
        2   752 1 1  6 VAL O    O   6.349  -9.781  -0.730 1.00 . A A .  6 VAL O    1 1 
        2   753 1 1  7 PRO C    C   5.393 -12.401  -2.181 1.00 . A A .  7 PRO C    1 1 
        2   754 1 1  7 PRO CA   C   6.868 -12.310  -1.803 1.00 . A A .  7 PRO CA   1 1 
        2   755 1 1  7 PRO CB   C   7.519 -13.694  -1.853 1.00 . A A .  7 PRO CB   1 1 
        2   756 1 1  7 PRO CD   C   7.582 -12.986   0.429 1.00 . A A .  7 PRO CD   1 1 
        2   757 1 1  7 PRO CG   C   7.450 -14.197  -0.452 1.00 . A A .  7 PRO CG   1 1 
        2   758 1 1  7 PRO HA   H   7.374 -11.647  -2.489 1.00 . A A .  7 PRO HA   1 1 
        2   759 1 1  7 PRO HB2  H   6.967 -14.331  -2.530 1.00 . A A .  7 PRO HB2  1 1 
        2   760 1 1  7 PRO HB3  H   8.541 -13.603  -2.189 1.00 . A A .  7 PRO HB3  1 1 
        2   761 1 1  7 PRO HD2  H   6.987 -13.103   1.323 1.00 . A A .  7 PRO HD2  1 1 
        2   762 1 1  7 PRO HD3  H   8.618 -12.815   0.683 1.00 . A A .  7 PRO HD3  1 1 
        2   763 1 1  7 PRO HG2  H   6.501 -14.682  -0.283 1.00 . A A .  7 PRO HG2  1 1 
        2   764 1 1  7 PRO HG3  H   8.262 -14.884  -0.269 1.00 . A A .  7 PRO HG3  1 1 
        2   765 1 1  7 PRO N    N   7.061 -11.894  -0.410 1.00 . A A .  7 PRO N    1 1 
        2   766 1 1  7 PRO O    O   4.948 -11.764  -3.136 1.00 . A A .  7 PRO O    1 1 
        2   767 1 1  8 ILE C    C   2.451 -12.078  -1.418 1.00 . A A .  8 ILE C    1 1 
        2   768 1 1  8 ILE CA   C   3.217 -13.369  -1.684 1.00 . A A .  8 ILE CA   1 1 
        2   769 1 1  8 ILE CB   C   2.622 -14.495  -0.818 1.00 . A A .  8 ILE CB   1 1 
        2   770 1 1  8 ILE CD1  C   1.840 -13.551   1.413 1.00 . A A .  8 ILE CD1  1 1 
        2   771 1 1  8 ILE CG1  C   2.945 -14.257   0.658 1.00 . A A .  8 ILE CG1  1 1 
        2   772 1 1  8 ILE CG2  C   3.150 -15.847  -1.271 1.00 . A A .  8 ILE CG2  1 1 
        2   773 1 1  8 ILE H    H   5.055 -13.678  -0.681 1.00 . A A .  8 ILE H    1 1 
        2   774 1 1  8 ILE HA   H   3.096 -13.639  -2.723 1.00 . A A .  8 ILE HA   1 1 
        2   775 1 1  8 ILE HB   H   1.550 -14.491  -0.950 1.00 . A A .  8 ILE HB   1 1 
        2   776 1 1  8 ILE HD11 H   2.272 -12.850   2.112 1.00 . A A .  8 ILE HD11 1 1 
        2   777 1 1  8 ILE HD12 H   1.209 -13.022   0.715 1.00 . A A .  8 ILE HD12 1 1 
        2   778 1 1  8 ILE HD13 H   1.250 -14.278   1.952 1.00 . A A .  8 ILE HD13 1 1 
        2   779 1 1  8 ILE HG12 H   3.119 -15.207   1.140 1.00 . A A .  8 ILE HG12 1 1 
        2   780 1 1  8 ILE HG13 H   3.837 -13.652   0.731 1.00 . A A .  8 ILE HG13 1 1 
        2   781 1 1  8 ILE HG21 H   3.050 -15.933  -2.343 1.00 . A A .  8 ILE HG21 1 1 
        2   782 1 1  8 ILE HG22 H   4.192 -15.935  -1.000 1.00 . A A .  8 ILE HG22 1 1 
        2   783 1 1  8 ILE HG23 H   2.586 -16.634  -0.793 1.00 . A A .  8 ILE HG23 1 1 
        2   784 1 1  8 ILE N    N   4.642 -13.197  -1.428 1.00 . A A .  8 ILE N    1 1 
        2   785 1 1  8 ILE O    O   2.556 -11.493  -0.339 1.00 . A A .  8 ILE O    1 1 
        2   786 1 1  9 ILE C    C  -0.529 -10.729  -1.812 1.00 . A A .  9 ILE C    1 1 
        2   787 1 1  9 ILE CA   C   0.891 -10.421  -2.277 1.00 . A A .  9 ILE CA   1 1 
        2   788 1 1  9 ILE CB   C   0.827  -9.648  -3.608 1.00 . A A .  9 ILE CB   1 1 
        2   789 1 1  9 ILE CD1  C  -0.986  -9.056  -5.293 1.00 . A A .  9 ILE CD1  1 1 
        2   790 1 1  9 ILE CG1  C  -0.350 -10.141  -4.452 1.00 . A A .  9 ILE CG1  1 1 
        2   791 1 1  9 ILE CG2  C   2.134  -9.801  -4.372 1.00 . A A .  9 ILE CG2  1 1 
        2   792 1 1  9 ILE H    H   1.635 -12.151  -3.241 1.00 . A A .  9 ILE H    1 1 
        2   793 1 1  9 ILE HA   H   1.370  -9.791  -1.541 1.00 . A A .  9 ILE HA   1 1 
        2   794 1 1  9 ILE HB   H   0.688  -8.602  -3.385 1.00 . A A .  9 ILE HB   1 1 
        2   795 1 1  9 ILE HD11 H  -0.687  -9.176  -6.324 1.00 . A A .  9 ILE HD11 1 1 
        2   796 1 1  9 ILE HD12 H  -2.061  -9.125  -5.219 1.00 . A A .  9 ILE HD12 1 1 
        2   797 1 1  9 ILE HD13 H  -0.663  -8.088  -4.936 1.00 . A A .  9 ILE HD13 1 1 
        2   798 1 1  9 ILE HG12 H  -0.008 -10.917  -5.118 1.00 . A A .  9 ILE HG12 1 1 
        2   799 1 1  9 ILE HG13 H  -1.110 -10.542  -3.798 1.00 . A A .  9 ILE HG13 1 1 
        2   800 1 1  9 ILE HG21 H   2.959  -9.808  -3.675 1.00 . A A .  9 ILE HG21 1 1 
        2   801 1 1  9 ILE HG22 H   2.122 -10.729  -4.923 1.00 . A A .  9 ILE HG22 1 1 
        2   802 1 1  9 ILE HG23 H   2.249  -8.975  -5.058 1.00 . A A .  9 ILE HG23 1 1 
        2   803 1 1  9 ILE N    N   1.678 -11.641  -2.406 1.00 . A A .  9 ILE N    1 1 
        2   804 1 1  9 ILE O    O  -0.918 -11.891  -1.702 1.00 . A A .  9 ILE O    1 1 
        2   805 1 1 10 ALA C    C  -3.553  -8.699  -1.605 1.00 . A A . 10 ALA C    1 1 
        2   806 1 1 10 ALA CA   C  -2.676  -9.837  -1.094 1.00 . A A . 10 ALA CA   1 1 
        2   807 1 1 10 ALA CB   C  -2.731  -9.908   0.424 1.00 . A A . 10 ALA CB   1 1 
        2   808 1 1 10 ALA H    H  -0.931  -8.777  -1.650 1.00 . A A . 10 ALA H    1 1 
        2   809 1 1 10 ALA HA   H  -3.050 -10.771  -1.488 1.00 . A A . 10 ALA HA   1 1 
        2   810 1 1 10 ALA HB1  H  -2.856  -8.913   0.826 1.00 . A A . 10 ALA HB1  1 1 
        2   811 1 1 10 ALA HB2  H  -3.564 -10.526   0.725 1.00 . A A . 10 ALA HB2  1 1 
        2   812 1 1 10 ALA HB3  H  -1.813 -10.335   0.798 1.00 . A A . 10 ALA HB3  1 1 
        2   813 1 1 10 ALA N    N  -1.298  -9.679  -1.543 1.00 . A A . 10 ALA N    1 1 
        2   814 1 1 10 ALA O    O  -3.214  -7.525  -1.456 1.00 . A A . 10 ALA O    1 1 
        2   815 1 1 11 CYS C    C  -6.705  -7.741  -1.730 1.00 . A A . 11 CYS C    1 1 
        2   816 1 1 11 CYS CA   C  -5.609  -8.063  -2.742 1.00 . A A . 11 CYS CA   1 1 
        2   817 1 1 11 CYS CB   C  -6.235  -8.569  -4.044 1.00 . A A . 11 CYS CB   1 1 
        2   818 1 1 11 CYS H    H  -4.899 -10.007  -2.297 1.00 . A A . 11 CYS H    1 1 
        2   819 1 1 11 CYS HA   H  -5.050  -7.163  -2.948 1.00 . A A . 11 CYS HA   1 1 
        2   820 1 1 11 CYS HB2  H  -6.851  -9.430  -3.827 1.00 . A A . 11 CYS HB2  1 1 
        2   821 1 1 11 CYS HB3  H  -6.852  -7.789  -4.464 1.00 . A A . 11 CYS HB3  1 1 
        2   822 1 1 11 CYS N    N  -4.683  -9.054  -2.208 1.00 . A A . 11 CYS N    1 1 
        2   823 1 1 11 CYS O    O  -6.823  -8.400  -0.698 1.00 . A A . 11 CYS O    1 1 
        2   824 1 1 11 CYS SG   S  -5.022  -9.061  -5.310 1.00 . A A . 11 CYS SG   1 1 
        2   825 1 1 12 ASN C    C  -9.848  -5.992  -1.950 1.00 . A A . 12 ASN C    1 1 
        2   826 1 1 12 ASN CA   C  -8.589  -6.313  -1.151 1.00 . A A . 12 ASN CA   1 1 
        2   827 1 1 12 ASN CB   C  -8.170  -5.094  -0.326 1.00 . A A . 12 ASN CB   1 1 
        2   828 1 1 12 ASN CG   C  -8.459  -3.787  -1.038 1.00 . A A . 12 ASN CG   1 1 
        2   829 1 1 12 ASN H    H  -7.359  -6.236  -2.872 1.00 . A A . 12 ASN H    1 1 
        2   830 1 1 12 ASN HA   H  -8.800  -7.134  -0.482 1.00 . A A . 12 ASN HA   1 1 
        2   831 1 1 12 ASN HB2  H  -8.709  -5.099   0.611 1.00 . A A . 12 ASN HB2  1 1 
        2   832 1 1 12 ASN HB3  H  -7.110  -5.148  -0.126 1.00 . A A . 12 ASN HB3  1 1 
        2   833 1 1 12 ASN HD21 H  -7.881  -4.574  -2.770 1.00 . A A . 12 ASN HD21 1 1 
        2   834 1 1 12 ASN HD22 H  -8.401  -2.928  -2.829 1.00 . A A . 12 ASN HD22 1 1 
        2   835 1 1 12 ASN N    N  -7.503  -6.723  -2.034 1.00 . A A . 12 ASN N    1 1 
        2   836 1 1 12 ASN ND2  N  -8.224  -3.760  -2.344 1.00 . A A . 12 ASN ND2  1 1 
        2   837 1 1 12 ASN O    O  -9.794  -5.807  -3.166 1.00 . A A . 12 ASN O    1 1 
        2   838 1 1 12 ASN OD1  O  -8.890  -2.813  -0.420 1.00 . A A . 12 ASN OD1  1 1 
        2   839 1 1 13 ARG C    C -12.535  -4.129  -1.882 1.00 . A A . 13 ARG C    1 1 
        2   840 1 1 13 ARG CA   C -12.254  -5.628  -1.902 1.00 . A A . 13 ARG CA   1 1 
        2   841 1 1 13 ARG CB   C -13.390  -6.381  -1.207 1.00 . A A . 13 ARG CB   1 1 
        2   842 1 1 13 ARG CD   C -14.753  -5.615   0.761 1.00 . A A . 13 ARG CD   1 1 
        2   843 1 1 13 ARG CG   C -13.420  -6.183   0.300 1.00 . A A . 13 ARG CG   1 1 
        2   844 1 1 13 ARG CZ   C -15.318  -7.011   2.703 1.00 . A A . 13 ARG CZ   1 1 
        2   845 1 1 13 ARG H    H -10.960  -6.083  -0.290 1.00 . A A . 13 ARG H    1 1 
        2   846 1 1 13 ARG HA   H -12.191  -5.957  -2.929 1.00 . A A . 13 ARG HA   1 1 
        2   847 1 1 13 ARG HB2  H -14.332  -6.040  -1.611 1.00 . A A . 13 ARG HB2  1 1 
        2   848 1 1 13 ARG HB3  H -13.282  -7.436  -1.408 1.00 . A A . 13 ARG HB3  1 1 
        2   849 1 1 13 ARG HD2  H -14.765  -4.553   0.565 1.00 . A A . 13 ARG HD2  1 1 
        2   850 1 1 13 ARG HD3  H -15.545  -6.092   0.202 1.00 . A A . 13 ARG HD3  1 1 
        2   851 1 1 13 ARG HE   H -14.871  -5.070   2.787 1.00 . A A . 13 ARG HE   1 1 
        2   852 1 1 13 ARG HG2  H -13.261  -7.136   0.782 1.00 . A A . 13 ARG HG2  1 1 
        2   853 1 1 13 ARG HG3  H -12.632  -5.500   0.579 1.00 . A A . 13 ARG HG3  1 1 
        2   854 1 1 13 ARG HH11 H -15.330  -7.978   0.930 1.00 . A A . 13 ARG HH11 1 1 
        2   855 1 1 13 ARG HH12 H -15.726  -8.951   2.307 1.00 . A A . 13 ARG HH12 1 1 
        2   856 1 1 13 ARG HH21 H -15.392  -6.340   4.609 1.00 . A A . 13 ARG HH21 1 1 
        2   857 1 1 13 ARG HH22 H -15.762  -8.018   4.399 1.00 . A A . 13 ARG HH22 1 1 
        2   858 1 1 13 ARG N    N -10.981  -5.926  -1.257 1.00 . A A . 13 ARG N    1 1 
        2   859 1 1 13 ARG NE   N -14.979  -5.836   2.187 1.00 . A A . 13 ARG NE   1 1 
        2   860 1 1 13 ARG NH1  N -15.471  -8.067   1.915 1.00 . A A . 13 ARG NH1  1 1 
        2   861 1 1 13 ARG NH2  N -15.506  -7.133   4.011 1.00 . A A . 13 ARG NH2  1 1 
        2   862 1 1 13 ARG O    O -13.307  -3.643  -1.055 1.00 . A A . 13 ARG O    1 1 
        2   863 1 1 14 ARG C    C -12.364  -1.529  -4.321 1.00 . A A . 14 ARG C    1 1 
        2   864 1 1 14 ARG CA   C -12.085  -1.957  -2.884 1.00 . A A . 14 ARG CA   1 1 
        2   865 1 1 14 ARG CB   C -10.844  -1.234  -2.356 1.00 . A A . 14 ARG CB   1 1 
        2   866 1 1 14 ARG CD   C -11.811   0.161  -0.502 1.00 . A A . 14 ARG CD   1 1 
        2   867 1 1 14 ARG CG   C -10.876  -0.985  -0.857 1.00 . A A . 14 ARG CG   1 1 
        2   868 1 1 14 ARG CZ   C -12.294   1.594   1.436 1.00 . A A . 14 ARG CZ   1 1 
        2   869 1 1 14 ARG H    H -11.301  -3.846  -3.429 1.00 . A A . 14 ARG H    1 1 
        2   870 1 1 14 ARG HA   H -12.933  -1.692  -2.271 1.00 . A A . 14 ARG HA   1 1 
        2   871 1 1 14 ARG HB2  H  -9.972  -1.829  -2.582 1.00 . A A . 14 ARG HB2  1 1 
        2   872 1 1 14 ARG HB3  H -10.759  -0.280  -2.856 1.00 . A A . 14 ARG HB3  1 1 
        2   873 1 1 14 ARG HD2  H -11.718   0.930  -1.254 1.00 . A A . 14 ARG HD2  1 1 
        2   874 1 1 14 ARG HD3  H -12.825  -0.210  -0.491 1.00 . A A . 14 ARG HD3  1 1 
        2   875 1 1 14 ARG HE   H -10.661   0.468   1.230 1.00 . A A . 14 ARG HE   1 1 
        2   876 1 1 14 ARG HG2  H -11.217  -1.880  -0.360 1.00 . A A . 14 ARG HG2  1 1 
        2   877 1 1 14 ARG HG3  H  -9.879  -0.742  -0.521 1.00 . A A . 14 ARG HG3  1 1 
        2   878 1 1 14 ARG HH11 H -13.705   1.615  -0.010 1.00 . A A . 14 ARG HH11 1 1 
        2   879 1 1 14 ARG HH12 H -14.033   2.621   1.362 1.00 . A A . 14 ARG HH12 1 1 
        2   880 1 1 14 ARG HH21 H -11.082   1.788   3.042 1.00 . A A . 14 ARG HH21 1 1 
        2   881 1 1 14 ARG HH22 H -12.540   2.719   3.097 1.00 . A A . 14 ARG HH22 1 1 
        2   882 1 1 14 ARG N    N -11.904  -3.401  -2.797 1.00 . A A . 14 ARG N    1 1 
        2   883 1 1 14 ARG NE   N -11.501   0.736   0.804 1.00 . A A . 14 ARG NE   1 1 
        2   884 1 1 14 ARG NH1  N -13.437   1.975   0.884 1.00 . A A . 14 ARG NH1  1 1 
        2   885 1 1 14 ARG NH2  N -11.943   2.073   2.623 1.00 . A A . 14 ARG NH2  1 1 
        2   886 1 1 14 ARG O    O -13.506  -1.252  -4.688 1.00 . A A . 14 ARG O    1 1 
        2   887 1 1 15 THR C    C -10.472  -1.856  -7.413 1.00 . A A . 15 THR C    1 1 
        2   888 1 1 15 THR CA   C -11.442  -1.081  -6.529 1.00 . A A . 15 THR CA   1 1 
        2   889 1 1 15 THR CB   C -11.192   0.428  -6.711 1.00 . A A . 15 THR CB   1 1 
        2   890 1 1 15 THR CG2  C  -9.790   0.803  -6.255 1.00 . A A . 15 THR CG2  1 1 
        2   891 1 1 15 THR H    H -10.427  -1.709  -4.781 1.00 . A A . 15 THR H    1 1 
        2   892 1 1 15 THR HA   H -12.453  -1.297  -6.844 1.00 . A A . 15 THR HA   1 1 
        2   893 1 1 15 THR HB   H -11.907   0.971  -6.111 1.00 . A A . 15 THR HB   1 1 
        2   894 1 1 15 THR HG1  H -10.870   1.594  -8.269 1.00 . A A . 15 THR HG1  1 1 
        2   895 1 1 15 THR HG21 H  -9.216   1.149  -7.101 1.00 . A A . 15 THR HG21 1 1 
        2   896 1 1 15 THR HG22 H  -9.309  -0.062  -5.823 1.00 . A A . 15 THR HG22 1 1 
        2   897 1 1 15 THR HG23 H  -9.850   1.588  -5.516 1.00 . A A . 15 THR HG23 1 1 
        2   898 1 1 15 THR N    N -11.312  -1.477  -5.132 1.00 . A A . 15 THR N    1 1 
        2   899 1 1 15 THR O    O -10.293  -1.534  -8.587 1.00 . A A . 15 THR O    1 1 
        2   900 1 1 15 THR OG1  O -11.364   0.791  -8.086 1.00 . A A . 15 THR OG1  1 1 
        2   901 1 1 16 GLY C    C  -7.462  -3.306  -7.311 1.00 . A A . 16 GLY C    1 1 
        2   902 1 1 16 GLY CA   C  -8.902  -3.686  -7.593 1.00 . A A . 16 GLY CA   1 1 
        2   903 1 1 16 GLY H    H -10.028  -3.092  -5.902 1.00 . A A . 16 GLY H    1 1 
        2   904 1 1 16 GLY HA2  H  -9.047  -4.725  -7.335 1.00 . A A . 16 GLY HA2  1 1 
        2   905 1 1 16 GLY HA3  H  -9.096  -3.557  -8.648 1.00 . A A . 16 GLY HA3  1 1 
        2   906 1 1 16 GLY N    N  -9.847  -2.881  -6.841 1.00 . A A . 16 GLY N    1 1 
        2   907 1 1 16 GLY O    O  -6.753  -2.829  -8.197 1.00 . A A . 16 GLY O    1 1 
        2   908 1 1 17 LYS C    C  -5.153  -4.179  -4.630 1.00 . A A . 17 LYS C    1 1 
        2   909 1 1 17 LYS CA   C  -5.664  -3.191  -5.674 1.00 . A A . 17 LYS CA   1 1 
        2   910 1 1 17 LYS CB   C  -5.597  -1.767  -5.120 1.00 . A A . 17 LYS CB   1 1 
        2   911 1 1 17 LYS CD   C  -5.795  -0.253  -3.125 1.00 . A A . 17 LYS CD   1 1 
        2   912 1 1 17 LYS CE   C  -4.428   0.187  -2.624 1.00 . A A . 17 LYS CE   1 1 
        2   913 1 1 17 LYS CG   C  -5.772  -1.692  -3.613 1.00 . A A . 17 LYS CG   1 1 
        2   914 1 1 17 LYS H    H  -7.641  -3.899  -5.410 1.00 . A A . 17 LYS H    1 1 
        2   915 1 1 17 LYS HA   H  -5.038  -3.257  -6.551 1.00 . A A . 17 LYS HA   1 1 
        2   916 1 1 17 LYS HB2  H  -4.638  -1.340  -5.372 1.00 . A A . 17 LYS HB2  1 1 
        2   917 1 1 17 LYS HB3  H  -6.377  -1.177  -5.581 1.00 . A A . 17 LYS HB3  1 1 
        2   918 1 1 17 LYS HD2  H  -6.090   0.390  -3.941 1.00 . A A . 17 LYS HD2  1 1 
        2   919 1 1 17 LYS HD3  H  -6.510  -0.166  -2.319 1.00 . A A . 17 LYS HD3  1 1 
        2   920 1 1 17 LYS HE2  H  -4.273  -0.219  -1.636 1.00 . A A . 17 LYS HE2  1 1 
        2   921 1 1 17 LYS HE3  H  -3.673  -0.196  -3.294 1.00 . A A . 17 LYS HE3  1 1 
        2   922 1 1 17 LYS HG2  H  -6.704  -2.166  -3.344 1.00 . A A . 17 LYS HG2  1 1 
        2   923 1 1 17 LYS HG3  H  -4.951  -2.210  -3.138 1.00 . A A . 17 LYS HG3  1 1 
        2   924 1 1 17 LYS HZ1  H  -3.869   2.031  -3.430 1.00 . A A . 17 LYS HZ1  1 1 
        2   925 1 1 17 LYS HZ2  H  -3.727   1.949  -1.747 1.00 . A A . 17 LYS HZ2  1 1 
        2   926 1 1 17 LYS HZ3  H  -5.253   2.099  -2.460 1.00 . A A . 17 LYS HZ3  1 1 
        2   927 1 1 17 LYS N    N  -7.029  -3.516  -6.073 1.00 . A A . 17 LYS N    1 1 
        2   928 1 1 17 LYS NZ   N  -4.311   1.671  -2.561 1.00 . A A . 17 LYS NZ   1 1 
        2   929 1 1 17 LYS O    O  -5.897  -4.605  -3.747 1.00 . A A . 17 LYS O    1 1 
        2   930 1 1 18 CYS C    C  -1.969  -4.905  -3.232 1.00 . A A . 18 CYS C    1 1 
        2   931 1 1 18 CYS CA   C  -3.266  -5.474  -3.801 1.00 . A A . 18 CYS CA   1 1 
        2   932 1 1 18 CYS CB   C  -2.990  -6.811  -4.492 1.00 . A A . 18 CYS CB   1 1 
        2   933 1 1 18 CYS H    H  -3.334  -4.163  -5.462 1.00 . A A . 18 CYS H    1 1 
        2   934 1 1 18 CYS HA   H  -3.960  -5.634  -2.990 1.00 . A A . 18 CYS HA   1 1 
        2   935 1 1 18 CYS HB2  H  -2.037  -6.756  -4.997 1.00 . A A . 18 CYS HB2  1 1 
        2   936 1 1 18 CYS HB3  H  -2.952  -7.591  -3.747 1.00 . A A . 18 CYS HB3  1 1 
        2   937 1 1 18 CYS N    N  -3.878  -4.538  -4.736 1.00 . A A . 18 CYS N    1 1 
        2   938 1 1 18 CYS O    O  -1.632  -3.746  -3.470 1.00 . A A . 18 CYS O    1 1 
        2   939 1 1 18 CYS SG   S  -4.243  -7.282  -5.727 1.00 . A A . 18 CYS SG   1 1 
        2   940 1 1 19 GLN C    C   0.773  -6.506  -1.315 1.00 . A A . 19 GLN C    1 1 
        2   941 1 1 19 GLN CA   C   0.012  -5.310  -1.878 1.00 . A A . 19 GLN CA   1 1 
        2   942 1 1 19 GLN CB   C  -0.245  -4.286  -0.770 1.00 . A A . 19 GLN CB   1 1 
        2   943 1 1 19 GLN CD   C  -2.251  -4.190   0.763 1.00 . A A . 19 GLN CD   1 1 
        2   944 1 1 19 GLN CG   C  -0.933  -4.872   0.452 1.00 . A A . 19 GLN CG   1 1 
        2   945 1 1 19 GLN H    H  -1.569  -6.643  -2.327 1.00 . A A . 19 GLN H    1 1 
        2   946 1 1 19 GLN HA   H   0.611  -4.849  -2.649 1.00 . A A . 19 GLN HA   1 1 
        2   947 1 1 19 GLN HB2  H   0.699  -3.866  -0.458 1.00 . A A . 19 GLN HB2  1 1 
        2   948 1 1 19 GLN HB3  H  -0.869  -3.497  -1.164 1.00 . A A . 19 GLN HB3  1 1 
        2   949 1 1 19 GLN HE21 H  -3.133  -5.154  -0.735 1.00 . A A . 19 GLN HE21 1 1 
        2   950 1 1 19 GLN HE22 H  -4.143  -4.080   0.165 1.00 . A A . 19 GLN HE22 1 1 
        2   951 1 1 19 GLN HG2  H  -1.122  -5.921   0.275 1.00 . A A . 19 GLN HG2  1 1 
        2   952 1 1 19 GLN HG3  H  -0.278  -4.765   1.304 1.00 . A A . 19 GLN HG3  1 1 
        2   953 1 1 19 GLN N    N  -1.247  -5.730  -2.480 1.00 . A A . 19 GLN N    1 1 
        2   954 1 1 19 GLN NE2  N  -3.280  -4.505  -0.014 1.00 . A A . 19 GLN NE2  1 1 
        2   955 1 1 19 GLN O    O   0.305  -7.642  -1.390 1.00 . A A . 19 GLN O    1 1 
        2   956 1 1 19 GLN OE1  O  -2.343  -3.387   1.693 1.00 . A A . 19 GLN OE1  1 1 
        2   957 1 1 20 ARG C    C   2.389  -7.558   1.276 1.00 . A A . 20 ARG C    1 1 
        2   958 1 1 20 ARG CA   C   2.773  -7.297  -0.177 1.00 . A A . 20 ARG CA   1 1 
        2   959 1 1 20 ARG CB   C   4.253  -6.920  -0.264 1.00 . A A . 20 ARG CB   1 1 
        2   960 1 1 20 ARG CD   C   4.776  -5.547  -2.303 1.00 . A A . 20 ARG CD   1 1 
        2   961 1 1 20 ARG CG   C   4.803  -6.934  -1.681 1.00 . A A . 20 ARG CG   1 1 
        2   962 1 1 20 ARG CZ   C   4.068  -4.558  -4.440 1.00 . A A . 20 ARG CZ   1 1 
        2   963 1 1 20 ARG H    H   2.266  -5.316  -0.722 1.00 . A A . 20 ARG H    1 1 
        2   964 1 1 20 ARG HA   H   2.606  -8.197  -0.749 1.00 . A A . 20 ARG HA   1 1 
        2   965 1 1 20 ARG HB2  H   4.384  -5.926   0.139 1.00 . A A . 20 ARG HB2  1 1 
        2   966 1 1 20 ARG HB3  H   4.825  -7.618   0.328 1.00 . A A . 20 ARG HB3  1 1 
        2   967 1 1 20 ARG HD2  H   4.002  -4.967  -1.823 1.00 . A A . 20 ARG HD2  1 1 
        2   968 1 1 20 ARG HD3  H   5.733  -5.075  -2.139 1.00 . A A . 20 ARG HD3  1 1 
        2   969 1 1 20 ARG HE   H   4.669  -6.445  -4.201 1.00 . A A . 20 ARG HE   1 1 
        2   970 1 1 20 ARG HG2  H   5.824  -7.286  -1.658 1.00 . A A . 20 ARG HG2  1 1 
        2   971 1 1 20 ARG HG3  H   4.203  -7.601  -2.283 1.00 . A A . 20 ARG HG3  1 1 
        2   972 1 1 20 ARG HH11 H   4.008  -3.301  -2.860 1.00 . A A . 20 ARG HH11 1 1 
        2   973 1 1 20 ARG HH12 H   3.512  -2.616  -4.372 1.00 . A A . 20 ARG HH12 1 1 
        2   974 1 1 20 ARG HH21 H   4.018  -5.555  -6.198 1.00 . A A . 20 ARG HH21 1 1 
        2   975 1 1 20 ARG HH22 H   3.517  -3.899  -6.270 1.00 . A A . 20 ARG HH22 1 1 
        2   976 1 1 20 ARG N    N   1.947  -6.242  -0.751 1.00 . A A . 20 ARG N    1 1 
        2   977 1 1 20 ARG NE   N   4.510  -5.596  -3.739 1.00 . A A . 20 ARG NE   1 1 
        2   978 1 1 20 ARG NH1  N   3.844  -3.396  -3.841 1.00 . A A . 20 ARG NH1  1 1 
        2   979 1 1 20 ARG NH2  N   3.850  -4.681  -5.743 1.00 . A A . 20 ARG NH2  1 1 
        2   980 1 1 20 ARG O    O   2.275  -6.629   2.075 1.00 . A A . 20 ARG O    1 1 
        2   981 1 1 21 ALA C    C   0.448  -8.658   3.340 1.00 . A A . 21 ALA C    1 1 
        2   982 1 1 21 ALA CA   C   1.819  -9.212   2.968 1.00 . A A . 21 ALA CA   1 1 
        2   983 1 1 21 ALA CB   C   2.871  -8.733   3.957 1.00 . A A . 21 ALA CB   1 1 
        2   984 1 1 21 ALA H    H   2.295  -9.525   0.930 1.00 . A A . 21 ALA H    1 1 
        2   985 1 1 21 ALA HA   H   1.783 -10.291   3.012 1.00 . A A . 21 ALA HA   1 1 
        2   986 1 1 21 ALA HB1  H   2.795  -7.661   4.071 1.00 . A A . 21 ALA HB1  1 1 
        2   987 1 1 21 ALA HB2  H   2.709  -9.209   4.913 1.00 . A A . 21 ALA HB2  1 1 
        2   988 1 1 21 ALA HB3  H   3.853  -8.988   3.589 1.00 . A A . 21 ALA HB3  1 1 
        2   989 1 1 21 ALA N    N   2.189  -8.829   1.611 1.00 . A A . 21 ALA N    1 1 
        2   990 1 1 21 ALA O    O  -0.184  -7.956   2.551 1.00 . A A . 21 ALA O    1 1 
        2   991 2 1  1 GLY C    C -12.539 -20.694   3.578 1.00 . B B . 33 GLY C    1 1 
        2   992 2 1  1 GLY CA   C -11.372 -19.748   3.783 1.00 . B B . 33 GLY CA   1 1 
        2   993 2 1  1 GLY H1   H -11.890 -17.930   4.736 1.00 . B B . 33 GLY H1   1 1 
        2   994 2 1  1 GLY HA2  H -11.232 -19.166   2.884 1.00 . B B . 33 GLY HA2  1 1 
        2   995 2 1  1 GLY HA3  H -10.480 -20.330   3.966 1.00 . B B . 33 GLY HA3  1 1 
        2   996 2 1  1 GLY N    N -11.579 -18.845   4.900 1.00 . B B . 33 GLY N    1 1 
        2   997 2 1  1 GLY O    O -12.352 -21.845   3.184 1.00 . B B . 33 GLY O    1 1 
        2   998 2 1  2 SER C    C -15.832 -20.478   2.577 1.00 . B B . 34 SER C    1 1 
        2   999 2 1  2 SER CA   C -14.948 -21.020   3.696 1.00 . B B . 34 SER CA   1 1 
        2  1000 2 1  2 SER CB   C -15.733 -21.058   5.009 1.00 . B B . 34 SER CB   1 1 
        2  1001 2 1  2 SER H    H -13.830 -19.282   4.159 1.00 . B B . 34 SER H    1 1 
        2  1002 2 1  2 SER HA   H -14.640 -22.024   3.442 1.00 . B B . 34 SER HA   1 1 
        2  1003 2 1  2 SER HB2  H -15.451 -21.936   5.569 1.00 . B B . 34 SER HB2  1 1 
        2  1004 2 1  2 SER HB3  H -15.505 -20.174   5.587 1.00 . B B . 34 SER HB3  1 1 
        2  1005 2 1  2 SER HG   H -17.598 -20.821   5.557 1.00 . B B . 34 SER HG   1 1 
        2  1006 2 1  2 SER N    N -13.746 -20.208   3.848 1.00 . B B . 34 SER N    1 1 
        2  1007 2 1  2 SER O    O -16.264 -21.221   1.695 1.00 . B B . 34 SER O    1 1 
        2  1008 2 1  2 SER OG   O -17.129 -21.098   4.767 1.00 . B B . 34 SER OG   1 1 
        2  1009 2 1  3 LYS C    C -16.101 -17.590   0.744 1.00 . B B . 35 LYS C    1 1 
        2  1010 2 1  3 LYS CA   C -16.930 -18.532   1.610 1.00 . B B . 35 LYS CA   1 1 
        2  1011 2 1  3 LYS CB   C -18.070 -17.759   2.277 1.00 . B B . 35 LYS CB   1 1 
        2  1012 2 1  3 LYS CD   C -20.405 -18.217   1.471 1.00 . B B . 35 LYS CD   1 1 
        2  1013 2 1  3 LYS CE   C -21.747 -18.831   1.840 1.00 . B B . 35 LYS CE   1 1 
        2  1014 2 1  3 LYS CG   C -19.328 -18.586   2.479 1.00 . B B . 35 LYS CG   1 1 
        2  1015 2 1  3 LYS H    H -15.725 -18.637   3.348 1.00 . B B . 35 LYS H    1 1 
        2  1016 2 1  3 LYS HA   H -17.348 -19.304   0.982 1.00 . B B . 35 LYS HA   1 1 
        2  1017 2 1  3 LYS HB2  H -17.735 -17.409   3.242 1.00 . B B . 35 LYS HB2  1 1 
        2  1018 2 1  3 LYS HB3  H -18.319 -16.907   1.661 1.00 . B B . 35 LYS HB3  1 1 
        2  1019 2 1  3 LYS HD2  H -20.509 -17.142   1.446 1.00 . B B . 35 LYS HD2  1 1 
        2  1020 2 1  3 LYS HD3  H -20.110 -18.575   0.495 1.00 . B B . 35 LYS HD3  1 1 
        2  1021 2 1  3 LYS HE2  H -22.101 -19.417   1.005 1.00 . B B . 35 LYS HE2  1 1 
        2  1022 2 1  3 LYS HE3  H -21.610 -19.473   2.698 1.00 . B B . 35 LYS HE3  1 1 
        2  1023 2 1  3 LYS HG2  H -19.085 -19.631   2.362 1.00 . B B . 35 LYS HG2  1 1 
        2  1024 2 1  3 LYS HG3  H -19.706 -18.411   3.476 1.00 . B B . 35 LYS HG3  1 1 
        2  1025 2 1  3 LYS HZ1  H -22.780 -17.064   1.426 1.00 . B B . 35 LYS HZ1  1 1 
        2  1026 2 1  3 LYS HZ2  H -22.529 -17.340   3.075 1.00 . B B . 35 LYS HZ2  1 1 
        2  1027 2 1  3 LYS HZ3  H -23.705 -18.223   2.240 1.00 . B B . 35 LYS HZ3  1 1 
        2  1028 2 1  3 LYS N    N -16.098 -19.177   2.620 1.00 . B B . 35 LYS N    1 1 
        2  1029 2 1  3 LYS NZ   N -22.761 -17.792   2.168 1.00 . B B . 35 LYS NZ   1 1 
        2  1030 2 1  3 LYS O    O -15.033 -17.133   1.151 1.00 . B B . 35 LYS O    1 1 
        2  1031 2 1  4 LYS C    C -16.680 -15.108  -1.559 1.00 . B B . 36 LYS C    1 1 
        2  1032 2 1  4 LYS CA   C -15.908 -16.410  -1.377 1.00 . B B . 36 LYS CA   1 1 
        2  1033 2 1  4 LYS CB   C -15.716 -17.096  -2.732 1.00 . B B . 36 LYS CB   1 1 
        2  1034 2 1  4 LYS CD   C -14.282 -18.929  -3.676 1.00 . B B . 36 LYS CD   1 1 
        2  1035 2 1  4 LYS CE   C -13.503 -20.173  -3.277 1.00 . B B . 36 LYS CE   1 1 
        2  1036 2 1  4 LYS CG   C -15.312 -18.556  -2.623 1.00 . B B . 36 LYS CG   1 1 
        2  1037 2 1  4 LYS H    H -17.456 -17.696  -0.722 1.00 . B B . 36 LYS H    1 1 
        2  1038 2 1  4 LYS HA   H -14.939 -16.185  -0.958 1.00 . B B . 36 LYS HA   1 1 
        2  1039 2 1  4 LYS HB2  H -16.643 -17.040  -3.284 1.00 . B B . 36 LYS HB2  1 1 
        2  1040 2 1  4 LYS HB3  H -14.948 -16.572  -3.282 1.00 . B B . 36 LYS HB3  1 1 
        2  1041 2 1  4 LYS HD2  H -14.788 -19.120  -4.611 1.00 . B B . 36 LYS HD2  1 1 
        2  1042 2 1  4 LYS HD3  H -13.592 -18.107  -3.799 1.00 . B B . 36 LYS HD3  1 1 
        2  1043 2 1  4 LYS HE2  H -12.513 -20.114  -3.703 1.00 . B B . 36 LYS HE2  1 1 
        2  1044 2 1  4 LYS HE3  H -13.431 -20.206  -2.200 1.00 . B B . 36 LYS HE3  1 1 
        2  1045 2 1  4 LYS HG2  H -14.891 -18.732  -1.645 1.00 . B B . 36 LYS HG2  1 1 
        2  1046 2 1  4 LYS HG3  H -16.190 -19.174  -2.756 1.00 . B B . 36 LYS HG3  1 1 
        2  1047 2 1  4 LYS HZ1  H -14.924 -21.184  -4.427 1.00 . B B . 36 LYS HZ1  1 1 
        2  1048 2 1  4 LYS HZ2  H -14.573 -21.938  -2.954 1.00 . B B . 36 LYS HZ2  1 1 
        2  1049 2 1  4 LYS HZ3  H -13.471 -22.030  -4.235 1.00 . B B . 36 LYS HZ3  1 1 
        2  1050 2 1  4 LYS N    N -16.600 -17.301  -0.453 1.00 . B B . 36 LYS N    1 1 
        2  1051 2 1  4 LYS NZ   N -14.164 -21.419  -3.757 1.00 . B B . 36 LYS NZ   1 1 
        2  1052 2 1  4 LYS O    O -17.386 -14.910  -2.548 1.00 . B B . 36 LYS O    1 1 
        2  1053 2 1  5 PRO C    C -16.654 -11.975  -1.691 1.00 . B B . 37 PRO C    1 1 
        2  1054 2 1  5 PRO CA   C -17.220 -12.897  -0.616 1.00 . B B . 37 PRO CA   1 1 
        2  1055 2 1  5 PRO CB   C -16.950 -12.323   0.777 1.00 . B B . 37 PRO CB   1 1 
        2  1056 2 1  5 PRO CD   C -15.718 -14.366   0.623 1.00 . B B . 37 PRO CD   1 1 
        2  1057 2 1  5 PRO CG   C -15.693 -12.987   1.224 1.00 . B B . 37 PRO CG   1 1 
        2  1058 2 1  5 PRO HA   H -18.285 -13.007  -0.761 1.00 . B B . 37 PRO HA   1 1 
        2  1059 2 1  5 PRO HB2  H -16.828 -11.251   0.710 1.00 . B B . 37 PRO HB2  1 1 
        2  1060 2 1  5 PRO HB3  H -17.775 -12.557   1.433 1.00 . B B . 37 PRO HB3  1 1 
        2  1061 2 1  5 PRO HD2  H -14.719 -14.683   0.366 1.00 . B B . 37 PRO HD2  1 1 
        2  1062 2 1  5 PRO HD3  H -16.175 -15.067   1.307 1.00 . B B . 37 PRO HD3  1 1 
        2  1063 2 1  5 PRO HG2  H -14.838 -12.436   0.863 1.00 . B B . 37 PRO HG2  1 1 
        2  1064 2 1  5 PRO HG3  H -15.674 -13.049   2.302 1.00 . B B . 37 PRO HG3  1 1 
        2  1065 2 1  5 PRO N    N -16.544 -14.197  -0.584 1.00 . B B . 37 PRO N    1 1 
        2  1066 2 1  5 PRO O    O -17.242 -10.941  -2.008 1.00 . B B . 37 PRO O    1 1 
        2  1067 2 1  6 VAL C    C -14.045 -12.447  -4.223 1.00 . B B . 38 VAL C    1 1 
        2  1068 2 1  6 VAL CA   C -14.865 -11.564  -3.289 1.00 . B B . 38 VAL CA   1 1 
        2  1069 2 1  6 VAL CB   C -13.948 -10.484  -2.686 1.00 . B B . 38 VAL CB   1 1 
        2  1070 2 1  6 VAL CG1  C -12.529 -10.632  -3.214 1.00 . B B . 38 VAL CG1  1 1 
        2  1071 2 1  6 VAL CG2  C -14.494  -9.095  -2.982 1.00 . B B . 38 VAL CG2  1 1 
        2  1072 2 1  6 VAL H    H -15.089 -13.190  -1.953 1.00 . B B . 38 VAL H    1 1 
        2  1073 2 1  6 VAL HA   H -15.638 -11.072  -3.861 1.00 . B B . 38 VAL HA   1 1 
        2  1074 2 1  6 VAL HB   H -13.925 -10.617  -1.614 1.00 . B B . 38 VAL HB   1 1 
        2  1075 2 1  6 VAL HG11 H -11.900  -9.874  -2.771 1.00 . B B . 38 VAL HG11 1 1 
        2  1076 2 1  6 VAL HG12 H -12.150 -11.610  -2.959 1.00 . B B . 38 VAL HG12 1 1 
        2  1077 2 1  6 VAL HG13 H -12.531 -10.514  -4.288 1.00 . B B . 38 VAL HG13 1 1 
        2  1078 2 1  6 VAL HG21 H -13.679  -8.436  -3.240 1.00 . B B . 38 VAL HG21 1 1 
        2  1079 2 1  6 VAL HG22 H -15.188  -9.150  -3.809 1.00 . B B . 38 VAL HG22 1 1 
        2  1080 2 1  6 VAL HG23 H -15.003  -8.714  -2.110 1.00 . B B . 38 VAL HG23 1 1 
        2  1081 2 1  6 VAL N    N -15.509 -12.356  -2.248 1.00 . B B . 38 VAL N    1 1 
        2  1082 2 1  6 VAL O    O -13.543 -13.503  -3.838 1.00 . B B . 38 VAL O    1 1 
        2  1083 2 1  7 PRO C    C -11.646 -12.729  -6.222 1.00 . B B . 39 PRO C    1 1 
        2  1084 2 1  7 PRO CA   C -13.145 -12.741  -6.498 1.00 . B B . 39 PRO CA   1 1 
        2  1085 2 1  7 PRO CB   C -13.458 -11.984  -7.791 1.00 . B B . 39 PRO CB   1 1 
        2  1086 2 1  7 PRO CD   C -14.476 -10.756  -6.011 1.00 . B B . 39 PRO CD   1 1 
        2  1087 2 1  7 PRO CG   C -13.805 -10.605  -7.348 1.00 . B B . 39 PRO CG   1 1 
        2  1088 2 1  7 PRO HA   H -13.486 -13.763  -6.586 1.00 . B B . 39 PRO HA   1 1 
        2  1089 2 1  7 PRO HB2  H -12.587 -11.986  -8.432 1.00 . B B . 39 PRO HB2  1 1 
        2  1090 2 1  7 PRO HB3  H -14.286 -12.456  -8.298 1.00 . B B . 39 PRO HB3  1 1 
        2  1091 2 1  7 PRO HD2  H -14.234  -9.921  -5.370 1.00 . B B . 39 PRO HD2  1 1 
        2  1092 2 1  7 PRO HD3  H -15.546 -10.843  -6.133 1.00 . B B . 39 PRO HD3  1 1 
        2  1093 2 1  7 PRO HG2  H -12.908 -10.013  -7.252 1.00 . B B . 39 PRO HG2  1 1 
        2  1094 2 1  7 PRO HG3  H -14.482 -10.151  -8.057 1.00 . B B . 39 PRO HG3  1 1 
        2  1095 2 1  7 PRO N    N -13.905 -12.006  -5.482 1.00 . B B . 39 PRO N    1 1 
        2  1096 2 1  7 PRO O    O -11.021 -13.782  -6.088 1.00 . B B . 39 PRO O    1 1 
        2  1097 2 1  8 ILE C    C  -9.287 -11.901  -4.488 1.00 . B B . 40 ILE C    1 1 
        2  1098 2 1  8 ILE CA   C  -9.648 -11.385  -5.877 1.00 . B B . 40 ILE CA   1 1 
        2  1099 2 1  8 ILE CB   C  -9.203  -9.915  -5.998 1.00 . B B . 40 ILE CB   1 1 
        2  1100 2 1  8 ILE CD1  C  -9.458  -8.681  -3.787 1.00 . B B . 40 ILE CD1  1 1 
        2  1101 2 1  8 ILE CG1  C -10.081  -9.020  -5.123 1.00 . B B . 40 ILE CG1  1 1 
        2  1102 2 1  8 ILE CG2  C  -9.257  -9.464  -7.450 1.00 . B B . 40 ILE CG2  1 1 
        2  1103 2 1  8 ILE H    H -11.625 -10.731  -6.254 1.00 . B B . 40 ILE H    1 1 
        2  1104 2 1  8 ILE HA   H  -9.112 -11.964  -6.615 1.00 . B B . 40 ILE HA   1 1 
        2  1105 2 1  8 ILE HB   H  -8.180  -9.843  -5.662 1.00 . B B . 40 ILE HB   1 1 
        2  1106 2 1  8 ILE HD11 H  -8.880  -7.773  -3.878 1.00 . B B . 40 ILE HD11 1 1 
        2  1107 2 1  8 ILE HD12 H -10.235  -8.542  -3.051 1.00 . B B . 40 ILE HD12 1 1 
        2  1108 2 1  8 ILE HD13 H  -8.809  -9.488  -3.478 1.00 . B B . 40 ILE HD13 1 1 
        2  1109 2 1  8 ILE HG12 H -10.272  -8.094  -5.643 1.00 . B B . 40 ILE HG12 1 1 
        2  1110 2 1  8 ILE HG13 H -11.019  -9.522  -4.934 1.00 . B B . 40 ILE HG13 1 1 
        2  1111 2 1  8 ILE HG21 H  -8.809  -8.485  -7.539 1.00 . B B . 40 ILE HG21 1 1 
        2  1112 2 1  8 ILE HG22 H  -8.712 -10.164  -8.065 1.00 . B B . 40 ILE HG22 1 1 
        2  1113 2 1  8 ILE HG23 H -10.285  -9.420  -7.776 1.00 . B B . 40 ILE HG23 1 1 
        2  1114 2 1  8 ILE N    N -11.074 -11.533  -6.138 1.00 . B B . 40 ILE N    1 1 
        2  1115 2 1  8 ILE O    O  -9.885 -11.496  -3.490 1.00 . B B . 40 ILE O    1 1 
        2  1116 2 1  9 ILE C    C  -6.798 -12.488  -2.511 1.00 . B B . 41 ILE C    1 1 
        2  1117 2 1  9 ILE CA   C  -7.863 -13.363  -3.164 1.00 . B B . 41 ILE CA   1 1 
        2  1118 2 1  9 ILE CB   C  -7.300 -14.784  -3.351 1.00 . B B . 41 ILE CB   1 1 
        2  1119 2 1  9 ILE CD1  C  -5.033 -15.885  -2.993 1.00 . B B . 41 ILE CD1  1 1 
        2  1120 2 1  9 ILE CG1  C  -5.792 -14.729  -3.606 1.00 . B B . 41 ILE CG1  1 1 
        2  1121 2 1  9 ILE CG2  C  -8.011 -15.489  -4.496 1.00 . B B . 41 ILE CG2  1 1 
        2  1122 2 1  9 ILE H    H  -7.867 -13.077  -5.261 1.00 . B B . 41 ILE H    1 1 
        2  1123 2 1  9 ILE HA   H  -8.719 -13.420  -2.508 1.00 . B B . 41 ILE HA   1 1 
        2  1124 2 1  9 ILE HB   H  -7.484 -15.342  -2.446 1.00 . B B . 41 ILE HB   1 1 
        2  1125 2 1  9 ILE HD11 H  -4.147 -15.514  -2.500 1.00 . B B . 41 ILE HD11 1 1 
        2  1126 2 1  9 ILE HD12 H  -5.662 -16.389  -2.275 1.00 . B B . 41 ILE HD12 1 1 
        2  1127 2 1  9 ILE HD13 H  -4.747 -16.580  -3.770 1.00 . B B . 41 ILE HD13 1 1 
        2  1128 2 1  9 ILE HG12 H  -5.612 -14.742  -4.670 1.00 . B B . 41 ILE HG12 1 1 
        2  1129 2 1  9 ILE HG13 H  -5.397 -13.814  -3.190 1.00 . B B . 41 ILE HG13 1 1 
        2  1130 2 1  9 ILE HG21 H  -7.830 -16.552  -4.432 1.00 . B B . 41 ILE HG21 1 1 
        2  1131 2 1  9 ILE HG22 H  -9.072 -15.301  -4.430 1.00 . B B . 41 ILE HG22 1 1 
        2  1132 2 1  9 ILE HG23 H  -7.637 -15.116  -5.437 1.00 . B B . 41 ILE HG23 1 1 
        2  1133 2 1  9 ILE N    N  -8.305 -12.794  -4.431 1.00 . B B . 41 ILE N    1 1 
        2  1134 2 1  9 ILE O    O  -6.322 -11.522  -3.107 1.00 . B B . 41 ILE O    1 1 
        2  1135 2 1 10 ALA C    C  -4.624 -12.994   0.382 1.00 . B B . 42 ALA C    1 1 
        2  1136 2 1 10 ALA CA   C  -5.417 -12.083  -0.549 1.00 . B B . 42 ALA CA   1 1 
        2  1137 2 1 10 ALA CB   C  -6.065 -10.955   0.240 1.00 . B B . 42 ALA CB   1 1 
        2  1138 2 1 10 ALA H    H  -6.844 -13.614  -0.860 1.00 . B B . 42 ALA H    1 1 
        2  1139 2 1 10 ALA HA   H  -4.741 -11.643  -1.268 1.00 . B B . 42 ALA HA   1 1 
        2  1140 2 1 10 ALA HB1  H  -6.135 -11.239   1.280 1.00 . B B . 42 ALA HB1  1 1 
        2  1141 2 1 10 ALA HB2  H  -5.466 -10.062   0.149 1.00 . B B . 42 ALA HB2  1 1 
        2  1142 2 1 10 ALA HB3  H  -7.055 -10.767  -0.149 1.00 . B B . 42 ALA HB3  1 1 
        2  1143 2 1 10 ALA N    N  -6.428 -12.834  -1.282 1.00 . B B . 42 ALA N    1 1 
        2  1144 2 1 10 ALA O    O  -5.198 -13.754   1.162 1.00 . B B . 42 ALA O    1 1 
        2  1145 2 1 11 CYS C    C  -2.037 -12.987   2.402 1.00 . B B . 43 CYS C    1 1 
        2  1146 2 1 11 CYS CA   C  -2.427 -13.731   1.128 1.00 . B B . 43 CYS CA   1 1 
        2  1147 2 1 11 CYS CB   C  -1.170 -14.128   0.351 1.00 . B B . 43 CYS CB   1 1 
        2  1148 2 1 11 CYS H    H  -2.900 -12.288  -0.347 1.00 . B B . 43 CYS H    1 1 
        2  1149 2 1 11 CYS HA   H  -2.969 -14.625   1.399 1.00 . B B . 43 CYS HA   1 1 
        2  1150 2 1 11 CYS HB2  H  -0.630 -13.234   0.076 1.00 . B B . 43 CYS HB2  1 1 
        2  1151 2 1 11 CYS HB3  H  -0.544 -14.741   0.982 1.00 . B B . 43 CYS HB3  1 1 
        2  1152 2 1 11 CYS N    N  -3.300 -12.914   0.295 1.00 . B B . 43 CYS N    1 1 
        2  1153 2 1 11 CYS O    O  -2.304 -11.795   2.542 1.00 . B B . 43 CYS O    1 1 
        2  1154 2 1 11 CYS SG   S  -1.504 -15.063  -1.176 1.00 . B B . 43 CYS SG   1 1 
        2  1155 2 1 12 ASN C    C   0.428 -13.574   4.961 1.00 . B B . 44 ASN C    1 1 
        2  1156 2 1 12 ASN CA   C  -0.977 -13.108   4.589 1.00 . B B . 44 ASN CA   1 1 
        2  1157 2 1 12 ASN CB   C  -1.959 -13.472   5.705 1.00 . B B . 44 ASN CB   1 1 
        2  1158 2 1 12 ASN CG   C  -1.630 -14.803   6.353 1.00 . B B . 44 ASN CG   1 1 
        2  1159 2 1 12 ASN H    H  -1.219 -14.648   3.157 1.00 . B B . 44 ASN H    1 1 
        2  1160 2 1 12 ASN HA   H  -0.968 -12.036   4.466 1.00 . B B . 44 ASN HA   1 1 
        2  1161 2 1 12 ASN HB2  H  -1.929 -12.706   6.466 1.00 . B B . 44 ASN HB2  1 1 
        2  1162 2 1 12 ASN HB3  H  -2.956 -13.528   5.295 1.00 . B B . 44 ASN HB3  1 1 
        2  1163 2 1 12 ASN HD21 H  -1.005 -15.526   4.609 1.00 . B B . 44 ASN HD21 1 1 
        2  1164 2 1 12 ASN HD22 H  -0.911 -16.612   5.949 1.00 . B B . 44 ASN HD22 1 1 
        2  1165 2 1 12 ASN N    N  -1.404 -13.701   3.327 1.00 . B B . 44 ASN N    1 1 
        2  1166 2 1 12 ASN ND2  N  -1.131 -15.742   5.557 1.00 . B B . 44 ASN ND2  1 1 
        2  1167 2 1 12 ASN O    O   0.955 -14.519   4.375 1.00 . B B . 44 ASN O    1 1 
        2  1168 2 1 12 ASN OD1  O  -1.822 -14.985   7.555 1.00 . B B . 44 ASN OD1  1 1 
        2  1169 2 1 13 ARG C    C   2.319 -14.208   7.573 1.00 . B B . 45 ARG C    1 1 
        2  1170 2 1 13 ARG CA   C   2.371 -13.247   6.389 1.00 . B B . 45 ARG CA   1 1 
        2  1171 2 1 13 ARG CB   C   3.141 -11.983   6.778 1.00 . B B . 45 ARG CB   1 1 
        2  1172 2 1 13 ARG CD   C   4.785 -10.203   6.113 1.00 . B B . 45 ARG CD   1 1 
        2  1173 2 1 13 ARG CG   C   4.070 -11.476   5.687 1.00 . B B . 45 ARG CG   1 1 
        2  1174 2 1 13 ARG CZ   C   6.724  -9.564   7.482 1.00 . B B . 45 ARG CZ   1 1 
        2  1175 2 1 13 ARG H    H   0.556 -12.158   6.368 1.00 . B B . 45 ARG H    1 1 
        2  1176 2 1 13 ARG HA   H   2.882 -13.731   5.570 1.00 . B B . 45 ARG HA   1 1 
        2  1177 2 1 13 ARG HB2  H   2.433 -11.201   7.010 1.00 . B B . 45 ARG HB2  1 1 
        2  1178 2 1 13 ARG HB3  H   3.733 -12.193   7.656 1.00 . B B . 45 ARG HB3  1 1 
        2  1179 2 1 13 ARG HD2  H   5.016  -9.624   5.231 1.00 . B B . 45 ARG HD2  1 1 
        2  1180 2 1 13 ARG HD3  H   4.129  -9.635   6.755 1.00 . B B . 45 ARG HD3  1 1 
        2  1181 2 1 13 ARG HE   H   6.351 -11.410   6.827 1.00 . B B . 45 ARG HE   1 1 
        2  1182 2 1 13 ARG HG2  H   4.807 -12.236   5.473 1.00 . B B . 45 ARG HG2  1 1 
        2  1183 2 1 13 ARG HG3  H   3.490 -11.273   4.799 1.00 . B B . 45 ARG HG3  1 1 
        2  1184 2 1 13 ARG HH11 H   5.464  -8.050   7.033 1.00 . B B . 45 ARG HH11 1 1 
        2  1185 2 1 13 ARG HH12 H   6.835  -7.612   7.998 1.00 . B B . 45 ARG HH12 1 1 
        2  1186 2 1 13 ARG HH21 H   8.160 -10.847   8.098 1.00 . B B . 45 ARG HH21 1 1 
        2  1187 2 1 13 ARG HH22 H   8.368  -9.204   8.602 1.00 . B B . 45 ARG HH22 1 1 
        2  1188 2 1 13 ARG N    N   1.028 -12.903   5.939 1.00 . B B . 45 ARG N    1 1 
        2  1189 2 1 13 ARG NE   N   6.025 -10.486   6.831 1.00 . B B . 45 ARG NE   1 1 
        2  1190 2 1 13 ARG NH1  N   6.307  -8.305   7.506 1.00 . B B . 45 ARG NH1  1 1 
        2  1191 2 1 13 ARG NH2  N   7.843  -9.899   8.113 1.00 . B B . 45 ARG NH2  1 1 
        2  1192 2 1 13 ARG O    O   2.483 -13.801   8.723 1.00 . B B . 45 ARG O    1 1 
        2  1193 2 1 14 ARG C    C   2.868 -17.713   7.962 1.00 . B B . 46 ARG C    1 1 
        2  1194 2 1 14 ARG CA   C   2.012 -16.503   8.323 1.00 . B B . 46 ARG CA   1 1 
        2  1195 2 1 14 ARG CB   C   0.560 -16.937   8.536 1.00 . B B . 46 ARG CB   1 1 
        2  1196 2 1 14 ARG CD   C  -1.561 -16.670   9.857 1.00 . B B . 46 ARG CD   1 1 
        2  1197 2 1 14 ARG CG   C  -0.180 -16.103   9.568 1.00 . B B . 46 ARG CG   1 1 
        2  1198 2 1 14 ARG CZ   C  -2.616 -18.200  11.466 1.00 . B B . 46 ARG CZ   1 1 
        2  1199 2 1 14 ARG H    H   1.965 -15.747   6.346 1.00 . B B . 46 ARG H    1 1 
        2  1200 2 1 14 ARG HA   H   2.387 -16.071   9.238 1.00 . B B . 46 ARG HA   1 1 
        2  1201 2 1 14 ARG HB2  H   0.032 -16.860   7.597 1.00 . B B . 46 ARG HB2  1 1 
        2  1202 2 1 14 ARG HB3  H   0.550 -17.966   8.862 1.00 . B B . 46 ARG HB3  1 1 
        2  1203 2 1 14 ARG HD2  H  -2.208 -15.864  10.168 1.00 . B B . 46 ARG HD2  1 1 
        2  1204 2 1 14 ARG HD3  H  -1.948 -17.115   8.953 1.00 . B B . 46 ARG HD3  1 1 
        2  1205 2 1 14 ARG HE   H  -0.649 -17.994  11.212 1.00 . B B . 46 ARG HE   1 1 
        2  1206 2 1 14 ARG HG2  H   0.391 -16.091  10.485 1.00 . B B . 46 ARG HG2  1 1 
        2  1207 2 1 14 ARG HG3  H  -0.285 -15.095   9.194 1.00 . B B . 46 ARG HG3  1 1 
        2  1208 2 1 14 ARG HH11 H  -3.906 -17.109  10.359 1.00 . B B . 46 ARG HH11 1 1 
        2  1209 2 1 14 ARG HH12 H  -4.637 -18.191  11.497 1.00 . B B . 46 ARG HH12 1 1 
        2  1210 2 1 14 ARG HH21 H  -1.599 -19.423  12.714 1.00 . B B . 46 ARG HH21 1 1 
        2  1211 2 1 14 ARG HH22 H  -3.324 -19.506  12.837 1.00 . B B . 46 ARG HH22 1 1 
        2  1212 2 1 14 ARG N    N   2.088 -15.484   7.282 1.00 . B B . 46 ARG N    1 1 
        2  1213 2 1 14 ARG NE   N  -1.527 -17.684  10.908 1.00 . B B . 46 ARG NE   1 1 
        2  1214 2 1 14 ARG NH1  N  -3.818 -17.800  11.076 1.00 . B B . 46 ARG NH1  1 1 
        2  1215 2 1 14 ARG NH2  N  -2.504 -19.119  12.417 1.00 . B B . 46 ARG NH2  1 1 
        2  1216 2 1 14 ARG O    O   3.993 -17.858   8.444 1.00 . B B . 46 ARG O    1 1 
        2  1217 2 1 15 THR C    C   2.771 -20.091   5.221 1.00 . B B . 47 THR C    1 1 
        2  1218 2 1 15 THR CA   C   3.042 -19.780   6.688 1.00 . B B . 47 THR CA   1 1 
        2  1219 2 1 15 THR CB   C   2.648 -21.000   7.542 1.00 . B B . 47 THR CB   1 1 
        2  1220 2 1 15 THR CG2  C   1.148 -21.245   7.474 1.00 . B B . 47 THR CG2  1 1 
        2  1221 2 1 15 THR H    H   1.430 -18.411   6.763 1.00 . B B . 47 THR H    1 1 
        2  1222 2 1 15 THR HA   H   4.100 -19.602   6.819 1.00 . B B . 47 THR HA   1 1 
        2  1223 2 1 15 THR HB   H   2.920 -20.804   8.569 1.00 . B B . 47 THR HB   1 1 
        2  1224 2 1 15 THR HG1  H   2.928 -22.498   6.291 1.00 . B B . 47 THR HG1  1 1 
        2  1225 2 1 15 THR HG21 H   0.669 -20.414   6.978 1.00 . B B . 47 THR HG21 1 1 
        2  1226 2 1 15 THR HG22 H   0.754 -21.343   8.475 1.00 . B B . 47 THR HG22 1 1 
        2  1227 2 1 15 THR HG23 H   0.957 -22.152   6.921 1.00 . B B . 47 THR HG23 1 1 
        2  1228 2 1 15 THR N    N   2.329 -18.581   7.112 1.00 . B B . 47 THR N    1 1 
        2  1229 2 1 15 THR O    O   3.164 -21.142   4.716 1.00 . B B . 47 THR O    1 1 
        2  1230 2 1 15 THR OG1  O   3.348 -22.163   7.086 1.00 . B B . 47 THR OG1  1 1 
        2  1231 2 1 16 GLY C    C   0.331 -19.731   2.911 1.00 . B B . 48 GLY C    1 1 
        2  1232 2 1 16 GLY CA   C   1.784 -19.365   3.136 1.00 . B B . 48 GLY CA   1 1 
        2  1233 2 1 16 GLY H    H   1.808 -18.350   4.995 1.00 . B B . 48 GLY H    1 1 
        2  1234 2 1 16 GLY HA2  H   2.003 -18.453   2.600 1.00 . B B . 48 GLY HA2  1 1 
        2  1235 2 1 16 GLY HA3  H   2.407 -20.157   2.748 1.00 . B B . 48 GLY HA3  1 1 
        2  1236 2 1 16 GLY N    N   2.096 -19.169   4.540 1.00 . B B . 48 GLY N    1 1 
        2  1237 2 1 16 GLY O    O   0.025 -20.818   2.421 1.00 . B B . 48 GLY O    1 1 
        2  1238 2 1 17 LYS C    C  -2.720 -17.763   2.729 1.00 . B B . 49 LYS C    1 1 
        2  1239 2 1 17 LYS CA   C  -1.999 -19.054   3.106 1.00 . B B . 49 LYS CA   1 1 
        2  1240 2 1 17 LYS CB   C  -2.596 -19.626   4.393 1.00 . B B . 49 LYS CB   1 1 
        2  1241 2 1 17 LYS CD   C  -3.604 -19.173   6.649 1.00 . B B . 49 LYS CD   1 1 
        2  1242 2 1 17 LYS CE   C  -2.446 -19.766   7.438 1.00 . B B . 49 LYS CE   1 1 
        2  1243 2 1 17 LYS CG   C  -3.132 -18.565   5.339 1.00 . B B . 49 LYS CG   1 1 
        2  1244 2 1 17 LYS H    H  -0.264 -17.973   3.656 1.00 . B B . 49 LYS H    1 1 
        2  1245 2 1 17 LYS HA   H  -2.130 -19.770   2.309 1.00 . B B . 49 LYS HA   1 1 
        2  1246 2 1 17 LYS HB2  H  -3.407 -20.291   4.136 1.00 . B B . 49 LYS HB2  1 1 
        2  1247 2 1 17 LYS HB3  H  -1.832 -20.187   4.911 1.00 . B B . 49 LYS HB3  1 1 
        2  1248 2 1 17 LYS HD2  H  -4.074 -18.405   7.245 1.00 . B B . 49 LYS HD2  1 1 
        2  1249 2 1 17 LYS HD3  H  -4.320 -19.955   6.436 1.00 . B B . 49 LYS HD3  1 1 
        2  1250 2 1 17 LYS HE2  H  -1.520 -19.482   6.961 1.00 . B B . 49 LYS HE2  1 1 
        2  1251 2 1 17 LYS HE3  H  -2.470 -19.367   8.442 1.00 . B B . 49 LYS HE3  1 1 
        2  1252 2 1 17 LYS HG2  H  -2.347 -17.852   5.548 1.00 . B B . 49 LYS HG2  1 1 
        2  1253 2 1 17 LYS HG3  H  -3.963 -18.061   4.867 1.00 . B B . 49 LYS HG3  1 1 
        2  1254 2 1 17 LYS HZ1  H  -1.736 -21.624   8.074 1.00 . B B . 49 LYS HZ1  1 1 
        2  1255 2 1 17 LYS HZ2  H  -2.464 -21.655   6.548 1.00 . B B . 49 LYS HZ2  1 1 
        2  1256 2 1 17 LYS HZ3  H  -3.420 -21.544   7.938 1.00 . B B . 49 LYS HZ3  1 1 
        2  1257 2 1 17 LYS N    N  -0.569 -18.822   3.270 1.00 . B B . 49 LYS N    1 1 
        2  1258 2 1 17 LYS NZ   N  -2.522 -21.251   7.504 1.00 . B B . 49 LYS NZ   1 1 
        2  1259 2 1 17 LYS O    O  -2.387 -16.686   3.226 1.00 . B B . 49 LYS O    1 1 
        2  1260 2 1 18 CYS C    C  -5.974 -16.963   1.581 1.00 . B B . 50 CYS C    1 1 
        2  1261 2 1 18 CYS CA   C  -4.478 -16.721   1.406 1.00 . B B . 50 CYS CA   1 1 
        2  1262 2 1 18 CYS CB   C  -4.168 -16.407  -0.059 1.00 . B B . 50 CYS CB   1 1 
        2  1263 2 1 18 CYS H    H  -3.928 -18.763   1.488 1.00 . B B . 50 CYS H    1 1 
        2  1264 2 1 18 CYS HA   H  -4.188 -15.878   2.015 1.00 . B B . 50 CYS HA   1 1 
        2  1265 2 1 18 CYS HB2  H  -4.775 -17.040  -0.690 1.00 . B B . 50 CYS HB2  1 1 
        2  1266 2 1 18 CYS HB3  H  -4.410 -15.374  -0.257 1.00 . B B . 50 CYS HB3  1 1 
        2  1267 2 1 18 CYS N    N  -3.709 -17.878   1.849 1.00 . B B . 50 CYS N    1 1 
        2  1268 2 1 18 CYS O    O  -6.387 -17.970   2.155 1.00 . B B . 50 CYS O    1 1 
        2  1269 2 1 18 CYS SG   S  -2.427 -16.670  -0.524 1.00 . B B . 50 CYS SG   1 1 
        2  1270 2 1 19 GLN C    C  -8.920 -15.157   0.247 1.00 . B B . 51 GLN C    1 1 
        2  1271 2 1 19 GLN CA   C  -8.231 -16.144   1.184 1.00 . B B . 51 GLN CA   1 1 
        2  1272 2 1 19 GLN CB   C  -8.683 -15.898   2.624 1.00 . B B . 51 GLN CB   1 1 
        2  1273 2 1 19 GLN CD   C  -7.383 -14.469   4.253 1.00 . B B . 51 GLN CD   1 1 
        2  1274 2 1 19 GLN CG   C  -8.392 -14.491   3.121 1.00 . B B . 51 GLN CG   1 1 
        2  1275 2 1 19 GLN H    H  -6.392 -15.252   0.636 1.00 . B B . 51 GLN H    1 1 
        2  1276 2 1 19 GLN HA   H  -8.507 -17.147   0.896 1.00 . B B . 51 GLN HA   1 1 
        2  1277 2 1 19 GLN HB2  H  -9.747 -16.067   2.689 1.00 . B B . 51 GLN HB2  1 1 
        2  1278 2 1 19 GLN HB3  H  -8.176 -16.597   3.272 1.00 . B B . 51 GLN HB3  1 1 
        2  1279 2 1 19 GLN HE21 H  -5.893 -14.723   2.962 1.00 . B B . 51 GLN HE21 1 1 
        2  1280 2 1 19 GLN HE22 H  -5.435 -14.602   4.623 1.00 . B B . 51 GLN HE22 1 1 
        2  1281 2 1 19 GLN HG2  H  -8.002 -13.907   2.301 1.00 . B B . 51 GLN HG2  1 1 
        2  1282 2 1 19 GLN HG3  H  -9.313 -14.049   3.471 1.00 . B B . 51 GLN HG3  1 1 
        2  1283 2 1 19 GLN N    N  -6.781 -16.032   1.082 1.00 . B B . 51 GLN N    1 1 
        2  1284 2 1 19 GLN NE2  N  -6.108 -14.613   3.912 1.00 . B B . 51 GLN NE2  1 1 
        2  1285 2 1 19 GLN O    O  -8.269 -14.496  -0.562 1.00 . B B . 51 GLN O    1 1 
        2  1286 2 1 19 GLN OE1  O  -7.746 -14.325   5.421 1.00 . B B . 51 GLN OE1  1 1 
        2  1287 2 1 20 ARG C    C -11.166 -12.794   0.187 1.00 . B B . 52 ARG C    1 1 
        2  1288 2 1 20 ARG CA   C -11.018 -14.160  -0.478 1.00 . B B . 52 ARG CA   1 1 
        2  1289 2 1 20 ARG CB   C -12.400 -14.753  -0.760 1.00 . B B . 52 ARG CB   1 1 
        2  1290 2 1 20 ARG CD   C -12.505 -17.257  -0.952 1.00 . B B . 52 ARG CD   1 1 
        2  1291 2 1 20 ARG CG   C -12.370 -15.943  -1.706 1.00 . B B . 52 ARG CG   1 1 
        2  1292 2 1 20 ARG CZ   C -10.341 -18.311  -1.455 1.00 . B B . 52 ARG CZ   1 1 
        2  1293 2 1 20 ARG H    H -10.704 -15.618   1.024 1.00 . B B . 52 ARG H    1 1 
        2  1294 2 1 20 ARG HA   H -10.491 -14.037  -1.412 1.00 . B B . 52 ARG HA   1 1 
        2  1295 2 1 20 ARG HB2  H -12.839 -15.074   0.173 1.00 . B B . 52 ARG HB2  1 1 
        2  1296 2 1 20 ARG HB3  H -13.024 -13.989  -1.198 1.00 . B B . 52 ARG HB3  1 1 
        2  1297 2 1 20 ARG HD2  H -13.082 -17.085  -0.056 1.00 . B B . 52 ARG HD2  1 1 
        2  1298 2 1 20 ARG HD3  H -13.021 -17.966  -1.582 1.00 . B B . 52 ARG HD3  1 1 
        2  1299 2 1 20 ARG HE   H -10.967 -17.808   0.371 1.00 . B B . 52 ARG HE   1 1 
        2  1300 2 1 20 ARG HG2  H -13.189 -15.856  -2.405 1.00 . B B . 52 ARG HG2  1 1 
        2  1301 2 1 20 ARG HG3  H -11.433 -15.940  -2.243 1.00 . B B . 52 ARG HG3  1 1 
        2  1302 2 1 20 ARG HH11 H -11.512 -17.961  -3.064 1.00 . B B . 52 ARG HH11 1 1 
        2  1303 2 1 20 ARG HH12 H  -9.984 -18.703  -3.405 1.00 . B B . 52 ARG HH12 1 1 
        2  1304 2 1 20 ARG HH21 H  -8.952 -18.785  -0.065 1.00 . B B . 52 ARG HH21 1 1 
        2  1305 2 1 20 ARG HH22 H  -8.529 -19.172  -1.699 1.00 . B B . 52 ARG HH22 1 1 
        2  1306 2 1 20 ARG N    N -10.241 -15.065   0.361 1.00 . B B . 52 ARG N    1 1 
        2  1307 2 1 20 ARG NE   N -11.205 -17.810  -0.579 1.00 . B B . 52 ARG NE   1 1 
        2  1308 2 1 20 ARG NH1  N -10.637 -18.327  -2.748 1.00 . B B . 52 ARG NH1  1 1 
        2  1309 2 1 20 ARG NH2  N  -9.179 -18.796  -1.039 1.00 . B B . 52 ARG NH2  1 1 
        2  1310 2 1 20 ARG O    O -11.631 -12.692   1.322 1.00 . B B . 52 ARG O    1 1 
        2  1311 2 1 21 ALA C    C  -9.961 -10.209   1.214 1.00 . B B . 53 ALA C    1 1 
        2  1312 2 1 21 ALA CA   C -10.855 -10.389  -0.008 1.00 . B B . 53 ALA CA   1 1 
        2  1313 2 1 21 ALA CB   C -12.297 -10.049   0.336 1.00 . B B . 53 ALA CB   1 1 
        2  1314 2 1 21 ALA H    H -10.404 -11.893  -1.427 1.00 . B B . 53 ALA H    1 1 
        2  1315 2 1 21 ALA HA   H -10.526  -9.713  -0.784 1.00 . B B . 53 ALA HA   1 1 
        2  1316 2 1 21 ALA HB1  H -12.335  -9.589   1.313 1.00 . B B . 53 ALA HB1  1 1 
        2  1317 2 1 21 ALA HB2  H -12.690  -9.363  -0.400 1.00 . B B . 53 ALA HB2  1 1 
        2  1318 2 1 21 ALA HB3  H -12.889 -10.952   0.339 1.00 . B B . 53 ALA HB3  1 1 
        2  1319 2 1 21 ALA N    N -10.766 -11.748  -0.528 1.00 . B B . 53 ALA N    1 1 
        2  1320 2 1 21 ALA O    O -10.115  -9.250   1.972 1.00 . B B . 53 ALA O    1 1 
        3  1321 1 1  1 GLY C    C   6.375   0.261  -3.226 1.00 . A A .  1 GLY C    1 1 
        3  1322 1 1  1 GLY CA   C   5.547  -0.489  -4.251 1.00 . A A .  1 GLY CA   1 1 
        3  1323 1 1  1 GLY H1   H   6.892  -2.042  -4.763 1.00 . A A .  1 GLY H1   1 1 
        3  1324 1 1  1 GLY HA2  H   5.615   0.023  -5.199 1.00 . A A .  1 GLY HA2  1 1 
        3  1325 1 1  1 GLY HA3  H   4.516  -0.494  -3.929 1.00 . A A .  1 GLY HA3  1 1 
        3  1326 1 1  1 GLY N    N   5.990  -1.860  -4.426 1.00 . A A .  1 GLY N    1 1 
        3  1327 1 1  1 GLY O    O   7.316   0.972  -3.579 1.00 . A A .  1 GLY O    1 1 
        3  1328 1 1  2 SER C    C   7.621  -0.205  -0.113 1.00 . A A .  2 SER C    1 1 
        3  1329 1 1  2 SER CA   C   6.737   0.778  -0.875 1.00 . A A .  2 SER CA   1 1 
        3  1330 1 1  2 SER CB   C   5.746   1.440   0.084 1.00 . A A .  2 SER CB   1 1 
        3  1331 1 1  2 SER H    H   5.263  -0.476  -1.736 1.00 . A A .  2 SER H    1 1 
        3  1332 1 1  2 SER HA   H   7.362   1.539  -1.316 1.00 . A A .  2 SER HA   1 1 
        3  1333 1 1  2 SER HB2  H   5.446   2.396  -0.316 1.00 . A A .  2 SER HB2  1 1 
        3  1334 1 1  2 SER HB3  H   4.878   0.807   0.195 1.00 . A A .  2 SER HB3  1 1 
        3  1335 1 1  2 SER HG   H   6.765   2.498   1.381 1.00 . A A .  2 SER HG   1 1 
        3  1336 1 1  2 SER N    N   6.023   0.105  -1.954 1.00 . A A .  2 SER N    1 1 
        3  1337 1 1  2 SER O    O   8.848  -0.140  -0.186 1.00 . A A .  2 SER O    1 1 
        3  1338 1 1  2 SER OG   O   6.330   1.643   1.360 1.00 . A A .  2 SER OG   1 1 
        3  1339 1 1  3 LYS C    C   7.142  -3.507   1.159 1.00 . A A .  3 LYS C    1 1 
        3  1340 1 1  3 LYS CA   C   7.715  -2.113   1.395 1.00 . A A .  3 LYS CA   1 1 
        3  1341 1 1  3 LYS CB   C   7.656  -1.772   2.886 1.00 . A A .  3 LYS CB   1 1 
        3  1342 1 1  3 LYS CD   C   5.880  -2.402   4.546 1.00 . A A .  3 LYS CD   1 1 
        3  1343 1 1  3 LYS CE   C   6.166  -1.747   5.889 1.00 . A A .  3 LYS CE   1 1 
        3  1344 1 1  3 LYS CG   C   6.252  -1.489   3.391 1.00 . A A .  3 LYS CG   1 1 
        3  1345 1 1  3 LYS H    H   6.008  -1.116   0.638 1.00 . A A .  3 LYS H    1 1 
        3  1346 1 1  3 LYS HA   H   8.744  -2.100   1.071 1.00 . A A .  3 LYS HA   1 1 
        3  1347 1 1  3 LYS HB2  H   8.059  -2.601   3.449 1.00 . A A .  3 LYS HB2  1 1 
        3  1348 1 1  3 LYS HB3  H   8.264  -0.897   3.066 1.00 . A A .  3 LYS HB3  1 1 
        3  1349 1 1  3 LYS HD2  H   4.827  -2.632   4.488 1.00 . A A .  3 LYS HD2  1 1 
        3  1350 1 1  3 LYS HD3  H   6.455  -3.315   4.471 1.00 . A A .  3 LYS HD3  1 1 
        3  1351 1 1  3 LYS HE2  H   5.924  -2.446   6.675 1.00 . A A .  3 LYS HE2  1 1 
        3  1352 1 1  3 LYS HE3  H   7.217  -1.501   5.938 1.00 . A A .  3 LYS HE3  1 1 
        3  1353 1 1  3 LYS HG2  H   6.200  -0.463   3.725 1.00 . A A .  3 LYS HG2  1 1 
        3  1354 1 1  3 LYS HG3  H   5.551  -1.642   2.582 1.00 . A A .  3 LYS HG3  1 1 
        3  1355 1 1  3 LYS HZ1  H   4.888  -0.248   5.195 1.00 . A A .  3 LYS HZ1  1 1 
        3  1356 1 1  3 LYS HZ2  H   5.989   0.279   6.365 1.00 . A A .  3 LYS HZ2  1 1 
        3  1357 1 1  3 LYS HZ3  H   4.652  -0.651   6.821 1.00 . A A .  3 LYS HZ3  1 1 
        3  1358 1 1  3 LYS N    N   6.988  -1.115   0.619 1.00 . A A .  3 LYS N    1 1 
        3  1359 1 1  3 LYS NZ   N   5.368  -0.505   6.081 1.00 . A A .  3 LYS NZ   1 1 
        3  1360 1 1  3 LYS O    O   5.938  -3.726   1.292 1.00 . A A .  3 LYS O    1 1 
        3  1361 1 1  4 LYS C    C   8.178  -6.768   1.606 1.00 . A A .  4 LYS C    1 1 
        3  1362 1 1  4 LYS CA   C   7.596  -5.823   0.559 1.00 . A A .  4 LYS CA   1 1 
        3  1363 1 1  4 LYS CB   C   8.034  -6.262  -0.840 1.00 . A A .  4 LYS CB   1 1 
        3  1364 1 1  4 LYS CD   C   9.024  -4.687  -2.528 1.00 . A A .  4 LYS CD   1 1 
        3  1365 1 1  4 LYS CE   C   8.773  -3.393  -3.286 1.00 . A A .  4 LYS CE   1 1 
        3  1366 1 1  4 LYS CG   C   7.743  -5.234  -1.919 1.00 . A A .  4 LYS CG   1 1 
        3  1367 1 1  4 LYS H    H   8.961  -4.212   0.721 1.00 . A A .  4 LYS H    1 1 
        3  1368 1 1  4 LYS HA   H   6.519  -5.858   0.618 1.00 . A A .  4 LYS HA   1 1 
        3  1369 1 1  4 LYS HB2  H   9.097  -6.451  -0.829 1.00 . A A .  4 LYS HB2  1 1 
        3  1370 1 1  4 LYS HB3  H   7.517  -7.176  -1.095 1.00 . A A .  4 LYS HB3  1 1 
        3  1371 1 1  4 LYS HD2  H   9.735  -4.497  -1.738 1.00 . A A .  4 LYS HD2  1 1 
        3  1372 1 1  4 LYS HD3  H   9.429  -5.421  -3.210 1.00 . A A .  4 LYS HD3  1 1 
        3  1373 1 1  4 LYS HE2  H   7.792  -3.024  -3.028 1.00 . A A .  4 LYS HE2  1 1 
        3  1374 1 1  4 LYS HE3  H   9.518  -2.669  -2.992 1.00 . A A .  4 LYS HE3  1 1 
        3  1375 1 1  4 LYS HG2  H   7.157  -5.698  -2.698 1.00 . A A .  4 LYS HG2  1 1 
        3  1376 1 1  4 LYS HG3  H   7.185  -4.417  -1.484 1.00 . A A .  4 LYS HG3  1 1 
        3  1377 1 1  4 LYS HZ1  H   7.914  -3.879  -5.127 1.00 . A A .  4 LYS HZ1  1 1 
        3  1378 1 1  4 LYS HZ2  H   9.538  -4.330  -4.988 1.00 . A A .  4 LYS HZ2  1 1 
        3  1379 1 1  4 LYS HZ3  H   9.129  -2.706  -5.226 1.00 . A A .  4 LYS HZ3  1 1 
        3  1380 1 1  4 LYS N    N   8.013  -4.448   0.811 1.00 . A A .  4 LYS N    1 1 
        3  1381 1 1  4 LYS NZ   N   8.843  -3.591  -4.760 1.00 . A A .  4 LYS NZ   1 1 
        3  1382 1 1  4 LYS O    O   9.166  -7.463   1.368 1.00 . A A .  4 LYS O    1 1 
        3  1383 1 1  5 PRO C    C   7.738  -9.133   3.618 1.00 . A A .  5 PRO C    1 1 
        3  1384 1 1  5 PRO CA   C   7.989  -7.655   3.897 1.00 . A A .  5 PRO CA   1 1 
        3  1385 1 1  5 PRO CB   C   7.133  -7.180   5.074 1.00 . A A .  5 PRO CB   1 1 
        3  1386 1 1  5 PRO CD   C   6.368  -5.995   3.144 1.00 . A A .  5 PRO CD   1 1 
        3  1387 1 1  5 PRO CG   C   5.915  -6.596   4.446 1.00 . A A .  5 PRO CG   1 1 
        3  1388 1 1  5 PRO HA   H   9.034  -7.505   4.126 1.00 . A A .  5 PRO HA   1 1 
        3  1389 1 1  5 PRO HB2  H   6.888  -8.021   5.706 1.00 . A A .  5 PRO HB2  1 1 
        3  1390 1 1  5 PRO HB3  H   7.676  -6.441   5.643 1.00 . A A .  5 PRO HB3  1 1 
        3  1391 1 1  5 PRO HD2  H   5.597  -6.094   2.394 1.00 . A A .  5 PRO HD2  1 1 
        3  1392 1 1  5 PRO HD3  H   6.633  -4.957   3.280 1.00 . A A .  5 PRO HD3  1 1 
        3  1393 1 1  5 PRO HG2  H   5.186  -7.372   4.267 1.00 . A A .  5 PRO HG2  1 1 
        3  1394 1 1  5 PRO HG3  H   5.502  -5.832   5.087 1.00 . A A .  5 PRO HG3  1 1 
        3  1395 1 1  5 PRO N    N   7.551  -6.797   2.791 1.00 . A A .  5 PRO N    1 1 
        3  1396 1 1  5 PRO O    O   8.206 -10.002   4.353 1.00 . A A .  5 PRO O    1 1 
        3  1397 1 1  6 VAL C    C   6.479 -10.908   0.667 1.00 . A A .  6 VAL C    1 1 
        3  1398 1 1  6 VAL CA   C   6.685 -10.785   2.173 1.00 . A A .  6 VAL CA   1 1 
        3  1399 1 1  6 VAL CB   C   5.424 -11.293   2.896 1.00 . A A .  6 VAL CB   1 1 
        3  1400 1 1  6 VAL CG1  C   4.382 -11.759   1.890 1.00 . A A .  6 VAL CG1  1 1 
        3  1401 1 1  6 VAL CG2  C   5.779 -12.411   3.864 1.00 . A A .  6 VAL CG2  1 1 
        3  1402 1 1  6 VAL H    H   6.652  -8.675   2.002 1.00 . A A .  6 VAL H    1 1 
        3  1403 1 1  6 VAL HA   H   7.518 -11.408   2.465 1.00 . A A .  6 VAL HA   1 1 
        3  1404 1 1  6 VAL HB   H   5.004 -10.475   3.463 1.00 . A A .  6 VAL HB   1 1 
        3  1405 1 1  6 VAL HG11 H   3.502 -12.100   2.416 1.00 . A A .  6 VAL HG11 1 1 
        3  1406 1 1  6 VAL HG12 H   4.119 -10.938   1.238 1.00 . A A .  6 VAL HG12 1 1 
        3  1407 1 1  6 VAL HG13 H   4.787 -12.570   1.303 1.00 . A A .  6 VAL HG13 1 1 
        3  1408 1 1  6 VAL HG21 H   5.031 -13.187   3.807 1.00 . A A .  6 VAL HG21 1 1 
        3  1409 1 1  6 VAL HG22 H   6.744 -12.821   3.602 1.00 . A A .  6 VAL HG22 1 1 
        3  1410 1 1  6 VAL HG23 H   5.816 -12.019   4.870 1.00 . A A .  6 VAL HG23 1 1 
        3  1411 1 1  6 VAL N    N   6.997  -9.411   2.550 1.00 . A A .  6 VAL N    1 1 
        3  1412 1 1  6 VAL O    O   6.068  -9.964  -0.007 1.00 . A A .  6 VAL O    1 1 
        3  1413 1 1  7 PRO C    C   5.162 -12.426  -1.740 1.00 . A A .  7 PRO C    1 1 
        3  1414 1 1  7 PRO CA   C   6.623 -12.376  -1.306 1.00 . A A .  7 PRO CA   1 1 
        3  1415 1 1  7 PRO CB   C   7.276 -13.750  -1.471 1.00 . A A .  7 PRO CB   1 1 
        3  1416 1 1  7 PRO CD   C   7.264 -13.271   0.870 1.00 . A A .  7 PRO CD   1 1 
        3  1417 1 1  7 PRO CG   C   7.161 -14.388  -0.130 1.00 . A A .  7 PRO CG   1 1 
        3  1418 1 1  7 PRO HA   H   7.151 -11.650  -1.906 1.00 . A A .  7 PRO HA   1 1 
        3  1419 1 1  7 PRO HB2  H   6.747 -14.315  -2.226 1.00 . A A .  7 PRO HB2  1 1 
        3  1420 1 1  7 PRO HB3  H   8.309 -13.629  -1.763 1.00 . A A .  7 PRO HB3  1 1 
        3  1421 1 1  7 PRO HD2  H   6.640 -13.474   1.728 1.00 . A A .  7 PRO HD2  1 1 
        3  1422 1 1  7 PRO HD3  H   8.291 -13.128   1.173 1.00 . A A .  7 PRO HD3  1 1 
        3  1423 1 1  7 PRO HG2  H   6.208 -14.885  -0.041 1.00 . A A .  7 PRO HG2  1 1 
        3  1424 1 1  7 PRO HG3  H   7.968 -15.092   0.011 1.00 . A A .  7 PRO HG3  1 1 
        3  1425 1 1  7 PRO N    N   6.770 -12.100   0.126 1.00 . A A .  7 PRO N    1 1 
        3  1426 1 1  7 PRO O    O   4.740 -11.675  -2.620 1.00 . A A .  7 PRO O    1 1 
        3  1427 1 1  8 ILE C    C   2.200 -12.202  -1.066 1.00 . A A .  8 ILE C    1 1 
        3  1428 1 1  8 ILE CA   C   2.980 -13.459  -1.438 1.00 . A A .  8 ILE CA   1 1 
        3  1429 1 1  8 ILE CB   C   2.359 -14.668  -0.714 1.00 . A A .  8 ILE CB   1 1 
        3  1430 1 1  8 ILE CD1  C   1.479 -14.048   1.592 1.00 . A A .  8 ILE CD1  1 1 
        3  1431 1 1  8 ILE CG1  C   2.640 -14.590   0.788 1.00 . A A .  8 ILE CG1  1 1 
        3  1432 1 1  8 ILE CG2  C   2.901 -15.967  -1.292 1.00 . A A .  8 ILE CG2  1 1 
        3  1433 1 1  8 ILE H    H   4.788 -13.883  -0.424 1.00 . A A .  8 ILE H    1 1 
        3  1434 1 1  8 ILE HA   H   2.895 -13.620  -2.503 1.00 . A A .  8 ILE HA   1 1 
        3  1435 1 1  8 ILE HB   H   1.292 -14.647  -0.875 1.00 . A A .  8 ILE HB   1 1 
        3  1436 1 1  8 ILE HD11 H   0.952 -13.306   1.010 1.00 . A A .  8 ILE HD11 1 1 
        3  1437 1 1  8 ILE HD12 H   0.807 -14.854   1.844 1.00 . A A .  8 ILE HD12 1 1 
        3  1438 1 1  8 ILE HD13 H   1.851 -13.593   2.500 1.00 . A A .  8 ILE HD13 1 1 
        3  1439 1 1  8 ILE HG12 H   2.866 -15.577   1.158 1.00 . A A .  8 ILE HG12 1 1 
        3  1440 1 1  8 ILE HG13 H   3.490 -13.944   0.954 1.00 . A A .  8 ILE HG13 1 1 
        3  1441 1 1  8 ILE HG21 H   3.618 -16.394  -0.607 1.00 . A A .  8 ILE HG21 1 1 
        3  1442 1 1  8 ILE HG22 H   2.087 -16.661  -1.440 1.00 . A A .  8 ILE HG22 1 1 
        3  1443 1 1  8 ILE HG23 H   3.380 -15.768  -2.238 1.00 . A A .  8 ILE HG23 1 1 
        3  1444 1 1  8 ILE N    N   4.394 -13.313  -1.117 1.00 . A A .  8 ILE N    1 1 
        3  1445 1 1  8 ILE O    O   2.269 -11.730   0.068 1.00 . A A .  8 ILE O    1 1 
        3  1446 1 1  9 ILE C    C  -0.736 -10.821  -1.302 1.00 . A A .  9 ILE C    1 1 
        3  1447 1 1  9 ILE CA   C   0.660 -10.468  -1.802 1.00 . A A .  9 ILE CA   1 1 
        3  1448 1 1  9 ILE CB   C   0.536  -9.624  -3.084 1.00 . A A .  9 ILE CB   1 1 
        3  1449 1 1  9 ILE CD1  C  -1.408  -8.867  -4.543 1.00 . A A .  9 ILE CD1  1 1 
        3  1450 1 1  9 ILE CG1  C  -0.714 -10.029  -3.869 1.00 . A A .  9 ILE CG1  1 1 
        3  1451 1 1  9 ILE CG2  C   1.781  -9.780  -3.944 1.00 . A A .  9 ILE CG2  1 1 
        3  1452 1 1  9 ILE H    H   1.442 -12.091  -2.913 1.00 . A A .  9 ILE H    1 1 
        3  1453 1 1  9 ILE HA   H   1.161  -9.874  -1.051 1.00 . A A .  9 ILE HA   1 1 
        3  1454 1 1  9 ILE HB   H   0.452  -8.586  -2.799 1.00 . A A .  9 ILE HB   1 1 
        3  1455 1 1  9 ILE HD11 H  -1.095  -7.943  -4.080 1.00 . A A .  9 ILE HD11 1 1 
        3  1456 1 1  9 ILE HD12 H  -1.148  -8.851  -5.591 1.00 . A A .  9 ILE HD12 1 1 
        3  1457 1 1  9 ILE HD13 H  -2.478  -8.977  -4.439 1.00 . A A .  9 ILE HD13 1 1 
        3  1458 1 1  9 ILE HG12 H  -0.437 -10.739  -4.633 1.00 . A A .  9 ILE HG12 1 1 
        3  1459 1 1  9 ILE HG13 H  -1.419 -10.491  -3.193 1.00 . A A .  9 ILE HG13 1 1 
        3  1460 1 1  9 ILE HG21 H   2.658  -9.771  -3.313 1.00 . A A .  9 ILE HG21 1 1 
        3  1461 1 1  9 ILE HG22 H   1.733 -10.716  -4.480 1.00 . A A .  9 ILE HG22 1 1 
        3  1462 1 1  9 ILE HG23 H   1.837  -8.964  -4.648 1.00 . A A .  9 ILE HG23 1 1 
        3  1463 1 1  9 ILE N    N   1.456 -11.668  -2.029 1.00 . A A .  9 ILE N    1 1 
        3  1464 1 1  9 ILE O    O  -1.122 -11.990  -1.280 1.00 . A A .  9 ILE O    1 1 
        3  1465 1 1 10 ALA C    C  -3.759  -8.856  -0.818 1.00 . A A . 10 ALA C    1 1 
        3  1466 1 1 10 ALA CA   C  -2.846 -10.005  -0.405 1.00 . A A . 10 ALA CA   1 1 
        3  1467 1 1 10 ALA CB   C  -2.837 -10.157   1.109 1.00 . A A . 10 ALA CB   1 1 
        3  1468 1 1 10 ALA H    H  -1.127  -8.894  -0.943 1.00 . A A . 10 ALA H    1 1 
        3  1469 1 1 10 ALA HA   H  -3.224 -10.923  -0.832 1.00 . A A . 10 ALA HA   1 1 
        3  1470 1 1 10 ALA HB1  H  -1.837 -10.402   1.439 1.00 . A A . 10 ALA HB1  1 1 
        3  1471 1 1 10 ALA HB2  H  -3.150  -9.231   1.565 1.00 . A A . 10 ALA HB2  1 1 
        3  1472 1 1 10 ALA HB3  H  -3.514 -10.948   1.395 1.00 . A A . 10 ALA HB3  1 1 
        3  1473 1 1 10 ALA N    N  -1.491  -9.803  -0.902 1.00 . A A . 10 ALA N    1 1 
        3  1474 1 1 10 ALA O    O  -3.432  -7.686  -0.614 1.00 . A A . 10 ALA O    1 1 
        3  1475 1 1 11 CYS C    C  -6.909  -7.924  -0.760 1.00 . A A . 11 CYS C    1 1 
        3  1476 1 1 11 CYS CA   C  -5.865  -8.192  -1.841 1.00 . A A . 11 CYS CA   1 1 
        3  1477 1 1 11 CYS CB   C  -6.555  -8.648  -3.128 1.00 . A A . 11 CYS CB   1 1 
        3  1478 1 1 11 CYS H    H  -5.110 -10.145  -1.533 1.00 . A A . 11 CYS H    1 1 
        3  1479 1 1 11 CYS HA   H  -5.325  -7.278  -2.037 1.00 . A A . 11 CYS HA   1 1 
        3  1480 1 1 11 CYS HB2  H  -7.019  -9.608  -2.958 1.00 . A A . 11 CYS HB2  1 1 
        3  1481 1 1 11 CYS HB3  H  -7.315  -7.929  -3.395 1.00 . A A . 11 CYS HB3  1 1 
        3  1482 1 1 11 CYS N    N  -4.905  -9.195  -1.398 1.00 . A A . 11 CYS N    1 1 
        3  1483 1 1 11 CYS O    O  -6.977  -8.635   0.241 1.00 . A A . 11 CYS O    1 1 
        3  1484 1 1 11 CYS SG   S  -5.431  -8.823  -4.552 1.00 . A A . 11 CYS SG   1 1 
        3  1485 1 1 12 ASN C    C -10.064  -6.195  -0.731 1.00 . A A . 12 ASN C    1 1 
        3  1486 1 1 12 ASN CA   C  -8.759  -6.529  -0.015 1.00 . A A . 12 ASN CA   1 1 
        3  1487 1 1 12 ASN CB   C  -8.310  -5.335   0.831 1.00 . A A . 12 ASN CB   1 1 
        3  1488 1 1 12 ASN CG   C  -8.599  -4.008   0.157 1.00 . A A . 12 ASN CG   1 1 
        3  1489 1 1 12 ASN H    H  -7.616  -6.361  -1.788 1.00 . A A . 12 ASN H    1 1 
        3  1490 1 1 12 ASN HA   H  -8.924  -7.376   0.633 1.00 . A A . 12 ASN HA   1 1 
        3  1491 1 1 12 ASN HB2  H  -8.829  -5.357   1.778 1.00 . A A . 12 ASN HB2  1 1 
        3  1492 1 1 12 ASN HB3  H  -7.247  -5.406   1.006 1.00 . A A . 12 ASN HB3  1 1 
        3  1493 1 1 12 ASN HD21 H  -8.283  -4.818  -1.631 1.00 . A A . 12 ASN HD21 1 1 
        3  1494 1 1 12 ASN HD22 H  -8.701  -3.142  -1.629 1.00 . A A . 12 ASN HD22 1 1 
        3  1495 1 1 12 ASN N    N  -7.719  -6.891  -0.971 1.00 . A A . 12 ASN N    1 1 
        3  1496 1 1 12 ASN ND2  N  -8.520  -3.987  -1.168 1.00 . A A . 12 ASN ND2  1 1 
        3  1497 1 1 12 ASN O    O -10.092  -6.040  -1.952 1.00 . A A . 12 ASN O    1 1 
        3  1498 1 1 12 ASN OD1  O  -8.890  -3.013   0.821 1.00 . A A . 12 ASN OD1  1 1 
        3  1499 1 1 13 ARG C    C -12.712  -4.270  -0.489 1.00 . A A . 13 ARG C    1 1 
        3  1500 1 1 13 ARG CA   C -12.452  -5.773  -0.524 1.00 . A A . 13 ARG CA   1 1 
        3  1501 1 1 13 ARG CB   C -13.550  -6.510   0.245 1.00 . A A . 13 ARG CB   1 1 
        3  1502 1 1 13 ARG CD   C -14.203  -8.889   0.730 1.00 . A A . 13 ARG CD   1 1 
        3  1503 1 1 13 ARG CG   C -13.911  -7.861  -0.353 1.00 . A A . 13 ARG CG   1 1 
        3  1504 1 1 13 ARG CZ   C -16.202  -9.748   1.873 1.00 . A A . 13 ARG CZ   1 1 
        3  1505 1 1 13 ARG H    H -11.058  -6.223   1.004 1.00 . A A . 13 ARG H    1 1 
        3  1506 1 1 13 ARG HA   H -12.461  -6.104  -1.552 1.00 . A A . 13 ARG HA   1 1 
        3  1507 1 1 13 ARG HB2  H -13.219  -6.668   1.261 1.00 . A A . 13 ARG HB2  1 1 
        3  1508 1 1 13 ARG HB3  H -14.439  -5.897   0.255 1.00 . A A . 13 ARG HB3  1 1 
        3  1509 1 1 13 ARG HD2  H -14.074  -9.877   0.313 1.00 . A A . 13 ARG HD2  1 1 
        3  1510 1 1 13 ARG HD3  H -13.504  -8.746   1.540 1.00 . A A . 13 ARG HD3  1 1 
        3  1511 1 1 13 ARG HE   H -16.021  -7.910   1.122 1.00 . A A . 13 ARG HE   1 1 
        3  1512 1 1 13 ARG HG2  H -14.788  -7.748  -0.972 1.00 . A A . 13 ARG HG2  1 1 
        3  1513 1 1 13 ARG HG3  H -13.085  -8.209  -0.955 1.00 . A A . 13 ARG HG3  1 1 
        3  1514 1 1 13 ARG HH11 H -14.675 -11.063   1.726 1.00 . A A . 13 ARG HH11 1 1 
        3  1515 1 1 13 ARG HH12 H -16.090 -11.656   2.531 1.00 . A A . 13 ARG HH12 1 1 
        3  1516 1 1 13 ARG HH21 H -17.890  -8.679   2.179 1.00 . A A . 13 ARG HH21 1 1 
        3  1517 1 1 13 ARG HH22 H -17.918 -10.300   2.787 1.00 . A A . 13 ARG HH22 1 1 
        3  1518 1 1 13 ARG N    N -11.144  -6.087   0.037 1.00 . A A . 13 ARG N    1 1 
        3  1519 1 1 13 ARG NE   N -15.563  -8.766   1.248 1.00 . A A . 13 ARG NE   1 1 
        3  1520 1 1 13 ARG NH1  N -15.607 -10.919   2.058 1.00 . A A . 13 ARG NH1  1 1 
        3  1521 1 1 13 ARG NH2  N -17.438  -9.560   2.316 1.00 . A A . 13 ARG NH2  1 1 
        3  1522 1 1 13 ARG O    O -13.422  -3.774   0.387 1.00 . A A . 13 ARG O    1 1 
        3  1523 1 1 14 ARG C    C -12.646  -1.673  -2.944 1.00 . A A . 14 ARG C    1 1 
        3  1524 1 1 14 ARG CA   C -12.301  -2.106  -1.522 1.00 . A A . 14 ARG CA   1 1 
        3  1525 1 1 14 ARG CB   C -11.027  -1.398  -1.057 1.00 . A A . 14 ARG CB   1 1 
        3  1526 1 1 14 ARG CD   C -11.869  -0.093   0.919 1.00 . A A . 14 ARG CD   1 1 
        3  1527 1 1 14 ARG CG   C -10.950  -1.210   0.449 1.00 . A A . 14 ARG CG   1 1 
        3  1528 1 1 14 ARG CZ   C -14.051   0.149   2.025 1.00 . A A . 14 ARG CZ   1 1 
        3  1529 1 1 14 ARG H    H -11.579  -4.005  -2.115 1.00 . A A . 14 ARG H    1 1 
        3  1530 1 1 14 ARG HA   H -13.115  -1.831  -0.867 1.00 . A A . 14 ARG HA   1 1 
        3  1531 1 1 14 ARG HB2  H -10.172  -1.978  -1.370 1.00 . A A . 14 ARG HB2  1 1 
        3  1532 1 1 14 ARG HB3  H -10.981  -0.425  -1.522 1.00 . A A . 14 ARG HB3  1 1 
        3  1533 1 1 14 ARG HD2  H -11.310   0.566   1.567 1.00 . A A . 14 ARG HD2  1 1 
        3  1534 1 1 14 ARG HD3  H -12.214   0.458   0.057 1.00 . A A . 14 ARG HD3  1 1 
        3  1535 1 1 14 ARG HE   H -13.036  -1.560   1.869 1.00 . A A . 14 ARG HE   1 1 
        3  1536 1 1 14 ARG HG2  H -11.244  -2.130   0.933 1.00 . A A . 14 ARG HG2  1 1 
        3  1537 1 1 14 ARG HG3  H  -9.934  -0.967   0.720 1.00 . A A . 14 ARG HG3  1 1 
        3  1538 1 1 14 ARG HH11 H -13.301   1.854   1.242 1.00 . A A . 14 ARG HH11 1 1 
        3  1539 1 1 14 ARG HH12 H -14.839   2.011   2.024 1.00 . A A . 14 ARG HH12 1 1 
        3  1540 1 1 14 ARG HH21 H -15.060  -1.367   2.902 1.00 . A A . 14 ARG HH21 1 1 
        3  1541 1 1 14 ARG HH22 H -15.838   0.178   2.969 1.00 . A A . 14 ARG HH22 1 1 
        3  1542 1 1 14 ARG N    N -12.133  -3.552  -1.445 1.00 . A A . 14 ARG N    1 1 
        3  1543 1 1 14 ARG NE   N -13.025  -0.606   1.649 1.00 . A A . 14 ARG NE   1 1 
        3  1544 1 1 14 ARG NH1  N -14.064   1.444   1.741 1.00 . A A . 14 ARG NH1  1 1 
        3  1545 1 1 14 ARG NH2  N -15.067  -0.391   2.686 1.00 . A A . 14 ARG NH2  1 1 
        3  1546 1 1 14 ARG O    O -13.806  -1.405  -3.259 1.00 . A A . 14 ARG O    1 1 
        3  1547 1 1 15 THR C    C -10.833  -1.907  -6.107 1.00 . A A . 15 THR C    1 1 
        3  1548 1 1 15 THR CA   C -11.826  -1.207  -5.188 1.00 . A A . 15 THR CA   1 1 
        3  1549 1 1 15 THR CB   C -11.679   0.317  -5.358 1.00 . A A . 15 THR CB   1 1 
        3  1550 1 1 15 THR CG2  C -10.309   0.784  -4.888 1.00 . A A . 15 THR CG2  1 1 
        3  1551 1 1 15 THR H    H -10.730  -1.834  -3.489 1.00 . A A . 15 THR H    1 1 
        3  1552 1 1 15 THR HA   H -12.829  -1.485  -5.478 1.00 . A A . 15 THR HA   1 1 
        3  1553 1 1 15 THR HB   H -12.434   0.806  -4.759 1.00 . A A . 15 THR HB   1 1 
        3  1554 1 1 15 THR HG1  H -11.445   1.523  -6.901 1.00 . A A . 15 THR HG1  1 1 
        3  1555 1 1 15 THR HG21 H  -9.667   0.934  -5.744 1.00 . A A . 15 THR HG21 1 1 
        3  1556 1 1 15 THR HG22 H  -9.877   0.037  -4.240 1.00 . A A . 15 THR HG22 1 1 
        3  1557 1 1 15 THR HG23 H -10.412   1.714  -4.349 1.00 . A A . 15 THR HG23 1 1 
        3  1558 1 1 15 THR N    N -11.631  -1.608  -3.800 1.00 . A A . 15 THR N    1 1 
        3  1559 1 1 15 THR O    O -10.675  -1.532  -7.268 1.00 . A A . 15 THR O    1 1 
        3  1560 1 1 15 THR OG1  O -11.867   0.677  -6.731 1.00 . A A . 15 THR OG1  1 1 
        3  1561 1 1 16 GLY C    C  -7.766  -3.309  -6.013 1.00 . A A . 16 GLY C    1 1 
        3  1562 1 1 16 GLY CA   C  -9.195  -3.667  -6.369 1.00 . A A . 16 GLY CA   1 1 
        3  1563 1 1 16 GLY H    H -10.331  -3.184  -4.649 1.00 . A A . 16 GLY H    1 1 
        3  1564 1 1 16 GLY HA2  H  -9.342  -4.724  -6.204 1.00 . A A . 16 GLY HA2  1 1 
        3  1565 1 1 16 GLY HA3  H  -9.358  -3.450  -7.414 1.00 . A A . 16 GLY HA3  1 1 
        3  1566 1 1 16 GLY N    N -10.165  -2.929  -5.580 1.00 . A A . 16 GLY N    1 1 
        3  1567 1 1 16 GLY O    O  -6.972  -2.952  -6.883 1.00 . A A . 16 GLY O    1 1 
        3  1568 1 1 17 LYS C    C  -5.548  -4.205  -3.375 1.00 . A A . 17 LYS C    1 1 
        3  1569 1 1 17 LYS CA   C  -6.093  -3.087  -4.259 1.00 . A A . 17 LYS CA   1 1 
        3  1570 1 1 17 LYS CB   C  -6.100  -1.767  -3.483 1.00 . A A . 17 LYS CB   1 1 
        3  1571 1 1 17 LYS CD   C  -5.632   0.700  -3.527 1.00 . A A . 17 LYS CD   1 1 
        3  1572 1 1 17 LYS CE   C  -4.639   1.632  -4.204 1.00 . A A . 17 LYS CE   1 1 
        3  1573 1 1 17 LYS CG   C  -5.884  -0.546  -4.360 1.00 . A A . 17 LYS CG   1 1 
        3  1574 1 1 17 LYS H    H  -8.113  -3.694  -4.082 1.00 . A A . 17 LYS H    1 1 
        3  1575 1 1 17 LYS HA   H  -5.454  -2.983  -5.123 1.00 . A A . 17 LYS HA   1 1 
        3  1576 1 1 17 LYS HB2  H  -7.051  -1.662  -2.983 1.00 . A A . 17 LYS HB2  1 1 
        3  1577 1 1 17 LYS HB3  H  -5.314  -1.795  -2.742 1.00 . A A . 17 LYS HB3  1 1 
        3  1578 1 1 17 LYS HD2  H  -6.566   1.226  -3.391 1.00 . A A . 17 LYS HD2  1 1 
        3  1579 1 1 17 LYS HD3  H  -5.239   0.406  -2.565 1.00 . A A . 17 LYS HD3  1 1 
        3  1580 1 1 17 LYS HE2  H  -4.031   1.055  -4.885 1.00 . A A . 17 LYS HE2  1 1 
        3  1581 1 1 17 LYS HE3  H  -5.187   2.381  -4.757 1.00 . A A . 17 LYS HE3  1 1 
        3  1582 1 1 17 LYS HG2  H  -5.030  -0.718  -4.998 1.00 . A A . 17 LYS HG2  1 1 
        3  1583 1 1 17 LYS HG3  H  -6.764  -0.390  -4.968 1.00 . A A . 17 LYS HG3  1 1 
        3  1584 1 1 17 LYS HZ1  H  -3.797   1.818  -2.302 1.00 . A A . 17 LYS HZ1  1 1 
        3  1585 1 1 17 LYS HZ2  H  -4.054   3.295  -3.085 1.00 . A A . 17 LYS HZ2  1 1 
        3  1586 1 1 17 LYS HZ3  H  -2.769   2.301  -3.556 1.00 . A A . 17 LYS HZ3  1 1 
        3  1587 1 1 17 LYS N    N  -7.436  -3.403  -4.729 1.00 . A A . 17 LYS N    1 1 
        3  1588 1 1 17 LYS NZ   N  -3.752   2.309  -3.218 1.00 . A A . 17 LYS NZ   1 1 
        3  1589 1 1 17 LYS O    O  -6.298  -4.855  -2.647 1.00 . A A . 17 LYS O    1 1 
        3  1590 1 1 18 CYS C    C  -2.304  -4.941  -2.021 1.00 . A A . 18 CYS C    1 1 
        3  1591 1 1 18 CYS CA   C  -3.593  -5.460  -2.650 1.00 . A A . 18 CYS CA   1 1 
        3  1592 1 1 18 CYS CB   C  -3.293  -6.683  -3.519 1.00 . A A . 18 CYS CB   1 1 
        3  1593 1 1 18 CYS H    H  -3.693  -3.870  -4.044 1.00 . A A . 18 CYS H    1 1 
        3  1594 1 1 18 CYS HA   H  -4.273  -5.748  -1.862 1.00 . A A . 18 CYS HA   1 1 
        3  1595 1 1 18 CYS HB2  H  -2.374  -6.513  -4.061 1.00 . A A . 18 CYS HB2  1 1 
        3  1596 1 1 18 CYS HB3  H  -3.175  -7.548  -2.882 1.00 . A A . 18 CYS HB3  1 1 
        3  1597 1 1 18 CYS N    N  -4.239  -4.422  -3.444 1.00 . A A . 18 CYS N    1 1 
        3  1598 1 1 18 CYS O    O  -1.990  -3.755  -2.115 1.00 . A A . 18 CYS O    1 1 
        3  1599 1 1 18 CYS SG   S  -4.591  -7.065  -4.739 1.00 . A A . 18 CYS SG   1 1 
        3  1600 1 1 19 GLN C    C   0.521  -6.709  -0.407 1.00 . A A . 19 GLN C    1 1 
        3  1601 1 1 19 GLN CA   C  -0.307  -5.470  -0.735 1.00 . A A . 19 GLN CA   1 1 
        3  1602 1 1 19 GLN CB   C  -0.580  -4.672   0.542 1.00 . A A . 19 GLN CB   1 1 
        3  1603 1 1 19 GLN CD   C  -2.542  -4.860   2.122 1.00 . A A . 19 GLN CD   1 1 
        3  1604 1 1 19 GLN CG   C  -1.250  -5.487   1.636 1.00 . A A . 19 GLN CG   1 1 
        3  1605 1 1 19 GLN H    H  -1.865  -6.768  -1.339 1.00 . A A . 19 GLN H    1 1 
        3  1606 1 1 19 GLN HA   H   0.250  -4.852  -1.422 1.00 . A A . 19 GLN HA   1 1 
        3  1607 1 1 19 GLN HB2  H   0.357  -4.297   0.925 1.00 . A A . 19 GLN HB2  1 1 
        3  1608 1 1 19 GLN HB3  H  -1.221  -3.838   0.300 1.00 . A A . 19 GLN HB3  1 1 
        3  1609 1 1 19 GLN HE21 H  -3.508  -5.561   0.531 1.00 . A A . 19 GLN HE21 1 1 
        3  1610 1 1 19 GLN HE22 H  -4.460  -4.646   1.645 1.00 . A A . 19 GLN HE22 1 1 
        3  1611 1 1 19 GLN HG2  H  -1.468  -6.472   1.252 1.00 . A A . 19 GLN HG2  1 1 
        3  1612 1 1 19 GLN HG3  H  -0.571  -5.570   2.472 1.00 . A A . 19 GLN HG3  1 1 
        3  1613 1 1 19 GLN N    N  -1.562  -5.838  -1.380 1.00 . A A . 19 GLN N    1 1 
        3  1614 1 1 19 GLN NE2  N  -3.612  -5.039   1.355 1.00 . A A . 19 GLN NE2  1 1 
        3  1615 1 1 19 GLN O    O   0.156  -7.826  -0.775 1.00 . A A . 19 GLN O    1 1 
        3  1616 1 1 19 GLN OE1  O  -2.580  -4.222   3.174 1.00 . A A . 19 GLN OE1  1 1 
        3  1617 1 1 20 ARG C    C   2.141  -8.155   2.033 1.00 . A A . 20 ARG C    1 1 
        3  1618 1 1 20 ARG CA   C   2.516  -7.603   0.661 1.00 . A A . 20 ARG CA   1 1 
        3  1619 1 1 20 ARG CB   C   3.974  -7.138   0.668 1.00 . A A . 20 ARG CB   1 1 
        3  1620 1 1 20 ARG CD   C   4.469  -5.340  -1.017 1.00 . A A . 20 ARG CD   1 1 
        3  1621 1 1 20 ARG CG   C   4.521  -6.830  -0.716 1.00 . A A . 20 ARG CG   1 1 
        3  1622 1 1 20 ARG CZ   C   3.891  -3.888  -2.914 1.00 . A A . 20 ARG CZ   1 1 
        3  1623 1 1 20 ARG H    H   1.873  -5.589   0.550 1.00 . A A . 20 ARG H    1 1 
        3  1624 1 1 20 ARG HA   H   2.401  -8.386  -0.073 1.00 . A A . 20 ARG HA   1 1 
        3  1625 1 1 20 ARG HB2  H   4.052  -6.244   1.269 1.00 . A A . 20 ARG HB2  1 1 
        3  1626 1 1 20 ARG HB3  H   4.584  -7.913   1.108 1.00 . A A . 20 ARG HB3  1 1 
        3  1627 1 1 20 ARG HD2  H   3.665  -4.900  -0.446 1.00 . A A . 20 ARG HD2  1 1 
        3  1628 1 1 20 ARG HD3  H   5.406  -4.894  -0.721 1.00 . A A . 20 ARG HD3  1 1 
        3  1629 1 1 20 ARG HE   H   4.361  -5.821  -3.060 1.00 . A A . 20 ARG HE   1 1 
        3  1630 1 1 20 ARG HG2  H   5.548  -7.161  -0.769 1.00 . A A . 20 ARG HG2  1 1 
        3  1631 1 1 20 ARG HG3  H   3.932  -7.358  -1.452 1.00 . A A . 20 ARG HG3  1 1 
        3  1632 1 1 20 ARG HH11 H   3.865  -2.980  -1.110 1.00 . A A . 20 ARG HH11 1 1 
        3  1633 1 1 20 ARG HH12 H   3.460  -1.967  -2.456 1.00 . A A . 20 ARG HH12 1 1 
        3  1634 1 1 20 ARG HH21 H   3.830  -4.498  -4.841 1.00 . A A . 20 ARG HH21 1 1 
        3  1635 1 1 20 ARG HH22 H   3.439  -2.832  -4.578 1.00 . A A . 20 ARG HH22 1 1 
        3  1636 1 1 20 ARG N    N   1.636  -6.503   0.286 1.00 . A A . 20 ARG N    1 1 
        3  1637 1 1 20 ARG NE   N   4.244  -5.076  -2.435 1.00 . A A . 20 ARG NE   1 1 
        3  1638 1 1 20 ARG NH1  N   3.724  -2.861  -2.093 1.00 . A A . 20 ARG NH1  1 1 
        3  1639 1 1 20 ARG NH2  N   3.705  -3.726  -4.218 1.00 . A A . 20 ARG NH2  1 1 
        3  1640 1 1 20 ARG O    O   2.083  -7.417   3.016 1.00 . A A . 20 ARG O    1 1 
        3  1641 1 1 21 ALA C    C   0.198  -9.568   3.875 1.00 . A A . 21 ALA C    1 1 
        3  1642 1 1 21 ALA CA   C   1.519 -10.110   3.342 1.00 . A A . 21 ALA CA   1 1 
        3  1643 1 1 21 ALA CB   C   2.621  -9.930   4.375 1.00 . A A . 21 ALA CB   1 1 
        3  1644 1 1 21 ALA H    H   1.950  -9.995   1.273 1.00 . A A . 21 ALA H    1 1 
        3  1645 1 1 21 ALA HA   H   1.410 -11.168   3.148 1.00 . A A . 21 ALA HA   1 1 
        3  1646 1 1 21 ALA HB1  H   3.328  -9.193   4.021 1.00 . A A . 21 ALA HB1  1 1 
        3  1647 1 1 21 ALA HB2  H   2.190  -9.597   5.307 1.00 . A A . 21 ALA HB2  1 1 
        3  1648 1 1 21 ALA HB3  H   3.128 -10.871   4.528 1.00 . A A . 21 ALA HB3  1 1 
        3  1649 1 1 21 ALA N    N   1.887  -9.459   2.091 1.00 . A A . 21 ALA N    1 1 
        3  1650 1 1 21 ALA O    O  -0.354  -8.609   3.336 1.00 . A A . 21 ALA O    1 1 
        3  1651 2 1  1 GLY C    C -11.473 -21.139   4.071 1.00 . B B . 33 GLY C    1 1 
        3  1652 2 1  1 GLY CA   C -10.516 -19.980   4.261 1.00 . B B . 33 GLY CA   1 1 
        3  1653 2 1  1 GLY H1   H  -9.722 -20.303   6.198 1.00 . B B . 33 GLY H1   1 1 
        3  1654 2 1  1 GLY HA2  H -10.932 -19.102   3.791 1.00 . B B . 33 GLY HA2  1 1 
        3  1655 2 1  1 GLY HA3  H  -9.577 -20.221   3.783 1.00 . B B . 33 GLY HA3  1 1 
        3  1656 2 1  1 GLY N    N -10.267 -19.689   5.661 1.00 . B B . 33 GLY N    1 1 
        3  1657 2 1  1 GLY O    O -11.115 -22.294   4.304 1.00 . B B . 33 GLY O    1 1 
        3  1658 2 1  2 SER C    C -14.484 -21.593   2.145 1.00 . B B . 34 SER C    1 1 
        3  1659 2 1  2 SER CA   C -13.710 -21.858   3.433 1.00 . B B . 34 SER CA   1 1 
        3  1660 2 1  2 SER CB   C -14.674 -21.909   4.620 1.00 . B B . 34 SER CB   1 1 
        3  1661 2 1  2 SER H    H -12.921 -19.893   3.480 1.00 . B B . 34 SER H    1 1 
        3  1662 2 1  2 SER HA   H -13.206 -22.809   3.347 1.00 . B B . 34 SER HA   1 1 
        3  1663 2 1  2 SER HB2  H -15.546 -22.484   4.347 1.00 . B B . 34 SER HB2  1 1 
        3  1664 2 1  2 SER HB3  H -14.181 -22.378   5.459 1.00 . B B . 34 SER HB3  1 1 
        3  1665 2 1  2 SER HG   H -14.808 -20.435   5.903 1.00 . B B . 34 SER HG   1 1 
        3  1666 2 1  2 SER N    N -12.696 -20.832   3.648 1.00 . B B . 34 SER N    1 1 
        3  1667 2 1  2 SER O    O -14.468 -22.403   1.218 1.00 . B B . 34 SER O    1 1 
        3  1668 2 1  2 SER OG   O -15.085 -20.608   5.000 1.00 . B B . 34 SER OG   1 1 
        3  1669 2 1  3 LYS C    C -15.251 -18.965   0.140 1.00 . B B . 35 LYS C    1 1 
        3  1670 2 1  3 LYS CA   C -15.944 -20.076   0.922 1.00 . B B . 35 LYS CA   1 1 
        3  1671 2 1  3 LYS CB   C -17.345 -19.623   1.340 1.00 . B B . 35 LYS CB   1 1 
        3  1672 2 1  3 LYS CD   C -18.689 -17.842   2.493 1.00 . B B . 35 LYS CD   1 1 
        3  1673 2 1  3 LYS CE   C -19.696 -18.677   3.268 1.00 . B B . 35 LYS CE   1 1 
        3  1674 2 1  3 LYS CG   C -17.341 -18.537   2.402 1.00 . B B . 35 LYS CG   1 1 
        3  1675 2 1  3 LYS H    H -15.137 -19.846   2.866 1.00 . B B . 35 LYS H    1 1 
        3  1676 2 1  3 LYS HA   H -16.030 -20.946   0.289 1.00 . B B . 35 LYS HA   1 1 
        3  1677 2 1  3 LYS HB2  H -17.862 -19.246   0.471 1.00 . B B . 35 LYS HB2  1 1 
        3  1678 2 1  3 LYS HB3  H -17.885 -20.475   1.728 1.00 . B B . 35 LYS HB3  1 1 
        3  1679 2 1  3 LYS HD2  H -18.562 -16.894   2.995 1.00 . B B . 35 LYS HD2  1 1 
        3  1680 2 1  3 LYS HD3  H -19.066 -17.674   1.494 1.00 . B B . 35 LYS HD3  1 1 
        3  1681 2 1  3 LYS HE2  H -19.886 -19.588   2.721 1.00 . B B . 35 LYS HE2  1 1 
        3  1682 2 1  3 LYS HE3  H -19.276 -18.919   4.234 1.00 . B B . 35 LYS HE3  1 1 
        3  1683 2 1  3 LYS HG2  H -17.112 -18.982   3.359 1.00 . B B . 35 LYS HG2  1 1 
        3  1684 2 1  3 LYS HG3  H -16.585 -17.806   2.153 1.00 . B B . 35 LYS HG3  1 1 
        3  1685 2 1  3 LYS HZ1  H -21.599 -18.490   4.109 1.00 . B B . 35 LYS HZ1  1 1 
        3  1686 2 1  3 LYS HZ2  H -21.469 -17.835   2.555 1.00 . B B . 35 LYS HZ2  1 1 
        3  1687 2 1  3 LYS HZ3  H -20.805 -17.015   3.876 1.00 . B B . 35 LYS HZ3  1 1 
        3  1688 2 1  3 LYS N    N -15.163 -20.451   2.095 1.00 . B B . 35 LYS N    1 1 
        3  1689 2 1  3 LYS NZ   N -20.982 -17.953   3.466 1.00 . B B . 35 LYS NZ   1 1 
        3  1690 2 1  3 LYS O    O -14.381 -18.271   0.666 1.00 . B B . 35 LYS O    1 1 
        3  1691 2 1  4 LYS C    C -16.091 -16.697  -2.307 1.00 . B B . 36 LYS C    1 1 
        3  1692 2 1  4 LYS CA   C -15.062 -17.773  -1.974 1.00 . B B . 36 LYS CA   1 1 
        3  1693 2 1  4 LYS CB   C -14.525 -18.396  -3.264 1.00 . B B . 36 LYS CB   1 1 
        3  1694 2 1  4 LYS CD   C -15.480 -19.258  -5.422 1.00 . B B . 36 LYS CD   1 1 
        3  1695 2 1  4 LYS CE   C -16.289 -20.368  -6.075 1.00 . B B . 36 LYS CE   1 1 
        3  1696 2 1  4 LYS CG   C -15.483 -19.384  -3.907 1.00 . B B . 36 LYS CG   1 1 
        3  1697 2 1  4 LYS H    H -16.341 -19.386  -1.482 1.00 . B B . 36 LYS H    1 1 
        3  1698 2 1  4 LYS HA   H -14.244 -17.317  -1.437 1.00 . B B . 36 LYS HA   1 1 
        3  1699 2 1  4 LYS HB2  H -14.323 -17.608  -3.974 1.00 . B B . 36 LYS HB2  1 1 
        3  1700 2 1  4 LYS HB3  H -13.603 -18.914  -3.043 1.00 . B B . 36 LYS HB3  1 1 
        3  1701 2 1  4 LYS HD2  H -15.910 -18.306  -5.696 1.00 . B B . 36 LYS HD2  1 1 
        3  1702 2 1  4 LYS HD3  H -14.461 -19.311  -5.777 1.00 . B B . 36 LYS HD3  1 1 
        3  1703 2 1  4 LYS HE2  H -15.699 -20.811  -6.862 1.00 . B B . 36 LYS HE2  1 1 
        3  1704 2 1  4 LYS HE3  H -16.515 -21.117  -5.330 1.00 . B B . 36 LYS HE3  1 1 
        3  1705 2 1  4 LYS HG2  H -15.185 -20.387  -3.640 1.00 . B B . 36 LYS HG2  1 1 
        3  1706 2 1  4 LYS HG3  H -16.482 -19.193  -3.541 1.00 . B B . 36 LYS HG3  1 1 
        3  1707 2 1  4 LYS HZ1  H -17.685 -18.853  -6.419 1.00 . B B . 36 LYS HZ1  1 1 
        3  1708 2 1  4 LYS HZ2  H -18.369 -20.392  -6.265 1.00 . B B . 36 LYS HZ2  1 1 
        3  1709 2 1  4 LYS HZ3  H -17.557 -19.967  -7.686 1.00 . B B . 36 LYS HZ3  1 1 
        3  1710 2 1  4 LYS N    N -15.643 -18.801  -1.119 1.00 . B B . 36 LYS N    1 1 
        3  1711 2 1  4 LYS NZ   N -17.564 -19.860  -6.652 1.00 . B B . 36 LYS NZ   1 1 
        3  1712 2 1  4 LYS O    O -16.679 -16.680  -3.389 1.00 . B B . 36 LYS O    1 1 
        3  1713 2 1  5 PRO C    C -16.799 -13.652  -2.553 1.00 . B B . 37 PRO C    1 1 
        3  1714 2 1  5 PRO CA   C -17.271 -14.679  -1.529 1.00 . B B . 37 PRO CA   1 1 
        3  1715 2 1  5 PRO CB   C -17.343 -14.050  -0.135 1.00 . B B . 37 PRO CB   1 1 
        3  1716 2 1  5 PRO CD   C -15.649 -15.734  -0.045 1.00 . B B . 37 PRO CD   1 1 
        3  1717 2 1  5 PRO CG   C -16.039 -14.388   0.501 1.00 . B B . 37 PRO CG   1 1 
        3  1718 2 1  5 PRO HA   H -18.247 -15.044  -1.812 1.00 . B B . 37 PRO HA   1 1 
        3  1719 2 1  5 PRO HB2  H -17.474 -12.981  -0.226 1.00 . B B . 37 PRO HB2  1 1 
        3  1720 2 1  5 PRO HB3  H -18.171 -14.475   0.413 1.00 . B B . 37 PRO HB3  1 1 
        3  1721 2 1  5 PRO HD2  H -14.577 -15.801  -0.154 1.00 . B B . 37 PRO HD2  1 1 
        3  1722 2 1  5 PRO HD3  H -16.015 -16.522   0.597 1.00 . B B . 37 PRO HD3  1 1 
        3  1723 2 1  5 PRO HG2  H -15.299 -13.648   0.237 1.00 . B B . 37 PRO HG2  1 1 
        3  1724 2 1  5 PRO HG3  H -16.156 -14.439   1.573 1.00 . B B . 37 PRO HG3  1 1 
        3  1725 2 1  5 PRO N    N -16.314 -15.776  -1.358 1.00 . B B . 37 PRO N    1 1 
        3  1726 2 1  5 PRO O    O -17.546 -13.269  -3.453 1.00 . B B . 37 PRO O    1 1 
        3  1727 2 1  6 VAL C    C -14.091 -12.898  -4.362 1.00 . B B . 38 VAL C    1 1 
        3  1728 2 1  6 VAL CA   C -14.981 -12.227  -3.322 1.00 . B B . 38 VAL CA   1 1 
        3  1729 2 1  6 VAL CB   C -14.158 -11.169  -2.564 1.00 . B B . 38 VAL CB   1 1 
        3  1730 2 1  6 VAL CG1  C -12.732 -11.122  -3.092 1.00 . B B . 38 VAL CG1  1 1 
        3  1731 2 1  6 VAL CG2  C -14.820  -9.803  -2.672 1.00 . B B . 38 VAL CG2  1 1 
        3  1732 2 1  6 VAL H    H -15.007 -13.552  -1.671 1.00 . B B . 38 VAL H    1 1 
        3  1733 2 1  6 VAL HA   H -15.794 -11.727  -3.827 1.00 . B B . 38 VAL HA   1 1 
        3  1734 2 1  6 VAL HB   H -14.124 -11.448  -1.521 1.00 . B B . 38 VAL HB   1 1 
        3  1735 2 1  6 VAL HG11 H -12.163 -10.399  -2.526 1.00 . B B . 38 VAL HG11 1 1 
        3  1736 2 1  6 VAL HG12 H -12.279 -12.097  -2.990 1.00 . B B . 38 VAL HG12 1 1 
        3  1737 2 1  6 VAL HG13 H -12.743 -10.836  -4.133 1.00 . B B . 38 VAL HG13 1 1 
        3  1738 2 1  6 VAL HG21 H -14.063  -9.049  -2.826 1.00 . B B . 38 VAL HG21 1 1 
        3  1739 2 1  6 VAL HG22 H -15.507  -9.800  -3.506 1.00 . B B . 38 VAL HG22 1 1 
        3  1740 2 1  6 VAL HG23 H -15.359  -9.591  -1.761 1.00 . B B . 38 VAL HG23 1 1 
        3  1741 2 1  6 VAL N    N -15.554 -13.209  -2.409 1.00 . B B . 38 VAL N    1 1 
        3  1742 2 1  6 VAL O    O -13.519 -13.964  -4.132 1.00 . B B . 38 VAL O    1 1 
        3  1743 2 1  7 PRO C    C -11.655 -12.704  -6.328 1.00 . B B . 39 PRO C    1 1 
        3  1744 2 1  7 PRO CA   C -13.147 -12.777  -6.635 1.00 . B B . 39 PRO CA   1 1 
        3  1745 2 1  7 PRO CB   C -13.498 -11.852  -7.804 1.00 . B B . 39 PRO CB   1 1 
        3  1746 2 1  7 PRO CD   C -14.620 -10.986  -5.879 1.00 . B B . 39 PRO CD   1 1 
        3  1747 2 1  7 PRO CG   C -13.947 -10.585  -7.163 1.00 . B B . 39 PRO CG   1 1 
        3  1748 2 1  7 PRO HA   H -13.413 -13.793  -6.885 1.00 . B B . 39 PRO HA   1 1 
        3  1749 2 1  7 PRO HB2  H -12.623 -11.697  -8.418 1.00 . B B . 39 PRO HB2  1 1 
        3  1750 2 1  7 PRO HB3  H -14.285 -12.296  -8.395 1.00 . B B . 39 PRO HB3  1 1 
        3  1751 2 1  7 PRO HD2  H -14.446 -10.244  -5.114 1.00 . B B . 39 PRO HD2  1 1 
        3  1752 2 1  7 PRO HD3  H -15.680 -11.126  -6.037 1.00 . B B . 39 PRO HD3  1 1 
        3  1753 2 1  7 PRO HG2  H -13.095  -9.955  -6.959 1.00 . B B . 39 PRO HG2  1 1 
        3  1754 2 1  7 PRO HG3  H -14.647 -10.075  -7.809 1.00 . B B . 39 PRO HG3  1 1 
        3  1755 2 1  7 PRO N    N -13.968 -12.260  -5.536 1.00 . B B . 39 PRO N    1 1 
        3  1756 2 1  7 PRO O    O -10.945 -13.706  -6.418 1.00 . B B . 39 PRO O    1 1 
        3  1757 2 1  8 ILE C    C  -9.427 -11.947  -4.303 1.00 . B B . 40 ILE C    1 1 
        3  1758 2 1  8 ILE CA   C  -9.780 -11.314  -5.645 1.00 . B B . 40 ILE CA   1 1 
        3  1759 2 1  8 ILE CB   C  -9.420  -9.817  -5.604 1.00 . B B . 40 ILE CB   1 1 
        3  1760 2 1  8 ILE CD1  C  -9.737  -8.894  -3.253 1.00 . B B . 40 ILE CD1  1 1 
        3  1761 2 1  8 ILE CG1  C -10.338  -9.076  -4.629 1.00 . B B . 40 ILE CG1  1 1 
        3  1762 2 1  8 ILE CG2  C  -9.517  -9.211  -6.996 1.00 . B B . 40 ILE CG2  1 1 
        3  1763 2 1  8 ILE H    H -11.803 -10.755  -5.913 1.00 . B B . 40 ILE H    1 1 
        3  1764 2 1  8 ILE HA   H  -9.191 -11.784  -6.419 1.00 . B B . 40 ILE HA   1 1 
        3  1765 2 1  8 ILE HB   H  -8.399  -9.724  -5.267 1.00 . B B . 40 ILE HB   1 1 
        3  1766 2 1  8 ILE HD11 H  -9.302  -7.908  -3.177 1.00 . B B . 40 ILE HD11 1 1 
        3  1767 2 1  8 ILE HD12 H -10.507  -9.008  -2.505 1.00 . B B . 40 ILE HD12 1 1 
        3  1768 2 1  8 ILE HD13 H  -8.969  -9.638  -3.095 1.00 . B B . 40 ILE HD13 1 1 
        3  1769 2 1  8 ILE HG12 H -10.559  -8.097  -5.026 1.00 . B B . 40 ILE HG12 1 1 
        3  1770 2 1  8 ILE HG13 H -11.258  -9.632  -4.519 1.00 . B B . 40 ILE HG13 1 1 
        3  1771 2 1  8 ILE HG21 H -10.334  -9.670  -7.532 1.00 . B B . 40 ILE HG21 1 1 
        3  1772 2 1  8 ILE HG22 H  -9.694  -8.149  -6.914 1.00 . B B . 40 ILE HG22 1 1 
        3  1773 2 1  8 ILE HG23 H  -8.594  -9.383  -7.529 1.00 . B B . 40 ILE HG23 1 1 
        3  1774 2 1  8 ILE N    N -11.187 -11.515  -5.966 1.00 . B B . 40 ILE N    1 1 
        3  1775 2 1  8 ILE O    O -10.053 -11.655  -3.284 1.00 . B B . 40 ILE O    1 1 
        3  1776 2 1  9 ILE C    C  -6.856 -12.710  -2.413 1.00 . B B . 41 ILE C    1 1 
        3  1777 2 1  9 ILE CA   C  -7.980 -13.484  -3.094 1.00 . B B . 41 ILE CA   1 1 
        3  1778 2 1  9 ILE CB   C  -7.498 -14.917  -3.384 1.00 . B B . 41 ILE CB   1 1 
        3  1779 2 1  9 ILE CD1  C  -5.281 -16.158  -3.227 1.00 . B B . 41 ILE CD1  1 1 
        3  1780 2 1  9 ILE CG1  C  -6.003 -14.920  -3.712 1.00 . B B . 41 ILE CG1  1 1 
        3  1781 2 1  9 ILE CG2  C  -8.297 -15.523  -4.529 1.00 . B B . 41 ILE CG2  1 1 
        3  1782 2 1  9 ILE H    H  -7.958 -13.003  -5.154 1.00 . B B . 41 ILE H    1 1 
        3  1783 2 1  9 ILE HA   H  -8.823 -13.538  -2.421 1.00 . B B . 41 ILE HA   1 1 
        3  1784 2 1  9 ILE HB   H  -7.668 -15.516  -2.503 1.00 . B B . 41 ILE HB   1 1 
        3  1785 2 1  9 ILE HD11 H  -5.212 -16.874  -4.032 1.00 . B B . 41 ILE HD11 1 1 
        3  1786 2 1  9 ILE HD12 H  -4.289 -15.890  -2.895 1.00 . B B . 41 ILE HD12 1 1 
        3  1787 2 1  9 ILE HD13 H  -5.829 -16.595  -2.404 1.00 . B B . 41 ILE HD13 1 1 
        3  1788 2 1  9 ILE HG12 H  -5.875 -14.860  -4.781 1.00 . B B . 41 ILE HG12 1 1 
        3  1789 2 1  9 ILE HG13 H  -5.540 -14.061  -3.248 1.00 . B B . 41 ILE HG13 1 1 
        3  1790 2 1  9 ILE HG21 H  -8.098 -16.583  -4.585 1.00 . B B . 41 ILE HG21 1 1 
        3  1791 2 1  9 ILE HG22 H  -9.351 -15.364  -4.355 1.00 . B B . 41 ILE HG22 1 1 
        3  1792 2 1  9 ILE HG23 H  -8.010 -15.053  -5.457 1.00 . B B . 41 ILE HG23 1 1 
        3  1793 2 1  9 ILE N    N  -8.418 -12.812  -4.311 1.00 . B B . 41 ILE N    1 1 
        3  1794 2 1  9 ILE O    O  -6.334 -11.740  -2.964 1.00 . B B . 41 ILE O    1 1 
        3  1795 2 1 10 ALA C    C  -4.621 -13.515   0.347 1.00 . B B . 42 ALA C    1 1 
        3  1796 2 1 10 ALA CA   C  -5.421 -12.498  -0.460 1.00 . B B . 42 ALA CA   1 1 
        3  1797 2 1 10 ALA CB   C  -5.998 -11.430   0.458 1.00 . B B . 42 ALA CB   1 1 
        3  1798 2 1 10 ALA H    H  -6.939 -13.925  -0.828 1.00 . B B . 42 ALA H    1 1 
        3  1799 2 1 10 ALA HA   H  -4.760 -12.013  -1.164 1.00 . B B . 42 ALA HA   1 1 
        3  1800 2 1 10 ALA HB1  H  -6.169 -11.853   1.438 1.00 . B B . 42 ALA HB1  1 1 
        3  1801 2 1 10 ALA HB2  H  -5.303 -10.608   0.536 1.00 . B B . 42 ALA HB2  1 1 
        3  1802 2 1 10 ALA HB3  H  -6.933 -11.074   0.051 1.00 . B B . 42 ALA HB3  1 1 
        3  1803 2 1 10 ALA N    N  -6.486 -13.147  -1.214 1.00 . B B . 42 ALA N    1 1 
        3  1804 2 1 10 ALA O    O  -5.189 -14.333   1.071 1.00 . B B . 42 ALA O    1 1 
        3  1805 2 1 11 CYS C    C  -1.936 -13.756   2.241 1.00 . B B . 43 CYS C    1 1 
        3  1806 2 1 11 CYS CA   C  -2.421 -14.376   0.933 1.00 . B B . 43 CYS CA   1 1 
        3  1807 2 1 11 CYS CB   C  -1.222 -14.753   0.060 1.00 . B B . 43 CYS CB   1 1 
        3  1808 2 1 11 CYS H    H  -2.905 -12.784  -0.375 1.00 . B B . 43 CYS H    1 1 
        3  1809 2 1 11 CYS HA   H  -2.985 -15.268   1.159 1.00 . B B . 43 CYS HA   1 1 
        3  1810 2 1 11 CYS HB2  H  -0.622 -13.872  -0.114 1.00 . B B . 43 CYS HB2  1 1 
        3  1811 2 1 11 CYS HB3  H  -0.628 -15.491   0.577 1.00 . B B . 43 CYS HB3  1 1 
        3  1812 2 1 11 CYS N    N  -3.300 -13.459   0.217 1.00 . B B . 43 CYS N    1 1 
        3  1813 2 1 11 CYS O    O  -2.141 -12.568   2.489 1.00 . B B . 43 CYS O    1 1 
        3  1814 2 1 11 CYS SG   S  -1.674 -15.442  -1.565 1.00 . B B . 43 CYS SG   1 1 
        3  1815 2 1 12 ASN C    C   0.620 -14.652   4.613 1.00 . B B . 44 ASN C    1 1 
        3  1816 2 1 12 ASN CA   C  -0.779 -14.101   4.354 1.00 . B B . 44 ASN CA   1 1 
        3  1817 2 1 12 ASN CB   C  -1.721 -14.515   5.486 1.00 . B B . 44 ASN CB   1 1 
        3  1818 2 1 12 ASN CG   C  -1.391 -15.888   6.039 1.00 . B B . 44 ASN CG   1 1 
        3  1819 2 1 12 ASN H    H  -1.160 -15.506   2.818 1.00 . B B . 44 ASN H    1 1 
        3  1820 2 1 12 ASN HA   H  -0.728 -13.023   4.317 1.00 . B B . 44 ASN HA   1 1 
        3  1821 2 1 12 ASN HB2  H  -1.645 -13.797   6.290 1.00 . B B . 44 ASN HB2  1 1 
        3  1822 2 1 12 ASN HB3  H  -2.735 -14.530   5.116 1.00 . B B . 44 ASN HB3  1 1 
        3  1823 2 1 12 ASN HD21 H  -1.059 -16.575   4.203 1.00 . B B . 44 ASN HD21 1 1 
        3  1824 2 1 12 ASN HD22 H  -0.850 -17.718   5.481 1.00 . B B . 44 ASN HD22 1 1 
        3  1825 2 1 12 ASN N    N  -1.293 -14.569   3.072 1.00 . B B . 44 ASN N    1 1 
        3  1826 2 1 12 ASN ND2  N  -1.067 -16.821   5.151 1.00 . B B . 44 ASN ND2  1 1 
        3  1827 2 1 12 ASN O    O   1.046 -15.616   3.978 1.00 . B B . 44 ASN O    1 1 
        3  1828 2 1 12 ASN OD1  O  -1.426 -16.107   7.250 1.00 . B B . 44 ASN OD1  1 1 
        3  1829 2 1 13 ARG C    C   2.656 -15.473   7.035 1.00 . B B . 45 ARG C    1 1 
        3  1830 2 1 13 ARG CA   C   2.680 -14.460   5.895 1.00 . B B . 45 ARG CA   1 1 
        3  1831 2 1 13 ARG CB   C   3.535 -13.254   6.287 1.00 . B B . 45 ARG CB   1 1 
        3  1832 2 1 13 ARG CD   C   3.918 -11.914   8.379 1.00 . B B . 45 ARG CD   1 1 
        3  1833 2 1 13 ARG CG   C   2.897 -12.375   7.350 1.00 . B B . 45 ARG CG   1 1 
        3  1834 2 1 13 ARG CZ   C   2.773 -12.272  10.525 1.00 . B B . 45 ARG CZ   1 1 
        3  1835 2 1 13 ARG H    H   0.935 -13.269   6.023 1.00 . B B . 45 ARG H    1 1 
        3  1836 2 1 13 ARG HA   H   3.112 -14.928   5.022 1.00 . B B . 45 ARG HA   1 1 
        3  1837 2 1 13 ARG HB2  H   4.483 -13.608   6.666 1.00 . B B . 45 ARG HB2  1 1 
        3  1838 2 1 13 ARG HB3  H   3.710 -12.651   5.409 1.00 . B B . 45 ARG HB3  1 1 
        3  1839 2 1 13 ARG HD2  H   4.908 -12.132   8.007 1.00 . B B . 45 ARG HD2  1 1 
        3  1840 2 1 13 ARG HD3  H   3.812 -10.848   8.518 1.00 . B B . 45 ARG HD3  1 1 
        3  1841 2 1 13 ARG HE   H   4.367 -13.294   9.899 1.00 . B B . 45 ARG HE   1 1 
        3  1842 2 1 13 ARG HG2  H   2.465 -11.507   6.874 1.00 . B B . 45 ARG HG2  1 1 
        3  1843 2 1 13 ARG HG3  H   2.122 -12.936   7.851 1.00 . B B . 45 ARG HG3  1 1 
        3  1844 2 1 13 ARG HH11 H   1.977 -10.819   9.369 1.00 . B B . 45 ARG HH11 1 1 
        3  1845 2 1 13 ARG HH12 H   1.180 -11.081  10.885 1.00 . B B . 45 ARG HH12 1 1 
        3  1846 2 1 13 ARG HH21 H   3.326 -13.649  11.897 1.00 . B B . 45 ARG HH21 1 1 
        3  1847 2 1 13 ARG HH22 H   1.948 -12.691  12.322 1.00 . B B . 45 ARG HH22 1 1 
        3  1848 2 1 13 ARG N    N   1.329 -14.032   5.551 1.00 . B B . 45 ARG N    1 1 
        3  1849 2 1 13 ARG NE   N   3.738 -12.581   9.666 1.00 . B B . 45 ARG NE   1 1 
        3  1850 2 1 13 ARG NH1  N   1.906 -11.311  10.236 1.00 . B B . 45 ARG NH1  1 1 
        3  1851 2 1 13 ARG NH2  N   2.674 -12.924  11.676 1.00 . B B . 45 ARG NH2  1 1 
        3  1852 2 1 13 ARG O    O   2.909 -15.129   8.190 1.00 . B B . 45 ARG O    1 1 
        3  1853 2 1 14 ARG C    C   3.080 -19.008   7.238 1.00 . B B . 46 ARG C    1 1 
        3  1854 2 1 14 ARG CA   C   2.292 -17.786   7.699 1.00 . B B . 46 ARG CA   1 1 
        3  1855 2 1 14 ARG CB   C   0.838 -18.177   7.974 1.00 . B B . 46 ARG CB   1 1 
        3  1856 2 1 14 ARG CD   C   0.650 -17.804  10.452 1.00 . B B . 46 ARG CD   1 1 
        3  1857 2 1 14 ARG CG   C   0.185 -17.358   9.075 1.00 . B B . 46 ARG CG   1 1 
        3  1858 2 1 14 ARG CZ   C   0.514 -19.808  11.870 1.00 . B B . 46 ARG CZ   1 1 
        3  1859 2 1 14 ARG H    H   2.159 -16.936   5.766 1.00 . B B . 46 ARG H    1 1 
        3  1860 2 1 14 ARG HA   H   2.732 -17.411   8.611 1.00 . B B . 46 ARG HA   1 1 
        3  1861 2 1 14 ARG HB2  H   0.265 -18.045   7.068 1.00 . B B . 46 ARG HB2  1 1 
        3  1862 2 1 14 ARG HB3  H   0.806 -19.217   8.261 1.00 . B B . 46 ARG HB3  1 1 
        3  1863 2 1 14 ARG HD2  H   1.728 -17.867  10.450 1.00 . B B . 46 ARG HD2  1 1 
        3  1864 2 1 14 ARG HD3  H   0.334 -17.071  11.179 1.00 . B B . 46 ARG HD3  1 1 
        3  1865 2 1 14 ARG HE   H  -0.611 -19.474  10.257 1.00 . B B . 46 ARG HE   1 1 
        3  1866 2 1 14 ARG HG2  H   0.443 -16.318   8.939 1.00 . B B . 46 ARG HG2  1 1 
        3  1867 2 1 14 ARG HG3  H  -0.887 -17.477   9.011 1.00 . B B . 46 ARG HG3  1 1 
        3  1868 2 1 14 ARG HH11 H   1.891 -18.448  12.450 1.00 . B B . 46 ARG HH11 1 1 
        3  1869 2 1 14 ARG HH12 H   1.784 -19.865  13.441 1.00 . B B . 46 ARG HH12 1 1 
        3  1870 2 1 14 ARG HH21 H  -0.761 -21.344  11.555 1.00 . B B . 46 ARG HH21 1 1 
        3  1871 2 1 14 ARG HH22 H   0.276 -21.512  12.930 1.00 . B B . 46 ARG HH22 1 1 
        3  1872 2 1 14 ARG N    N   2.350 -16.723   6.703 1.00 . B B . 46 ARG N    1 1 
        3  1873 2 1 14 ARG NE   N   0.101 -19.106  10.821 1.00 . B B . 46 ARG NE   1 1 
        3  1874 2 1 14 ARG NH1  N   1.476 -19.335  12.651 1.00 . B B . 46 ARG NH1  1 1 
        3  1875 2 1 14 ARG NH2  N  -0.035 -20.985  12.141 1.00 . B B . 46 ARG NH2  1 1 
        3  1876 2 1 14 ARG O    O   4.203 -19.242   7.685 1.00 . B B . 46 ARG O    1 1 
        3  1877 2 1 15 THR C    C   2.803 -21.188   4.343 1.00 . B B . 47 THR C    1 1 
        3  1878 2 1 15 THR CA   C   3.128 -20.985   5.819 1.00 . B B . 47 THR CA   1 1 
        3  1879 2 1 15 THR CB   C   2.700 -22.240   6.604 1.00 . B B . 47 THR CB   1 1 
        3  1880 2 1 15 THR CG2  C   1.194 -22.439   6.527 1.00 . B B . 47 THR CG2  1 1 
        3  1881 2 1 15 THR H    H   1.588 -19.548   6.022 1.00 . B B . 47 THR H    1 1 
        3  1882 2 1 15 THR HA   H   4.196 -20.864   5.929 1.00 . B B . 47 THR HA   1 1 
        3  1883 2 1 15 THR HB   H   2.979 -22.110   7.640 1.00 . B B . 47 THR HB   1 1 
        3  1884 2 1 15 THR HG1  H   3.305 -24.113   6.716 1.00 . B B . 47 THR HG1  1 1 
        3  1885 2 1 15 THR HG21 H   0.979 -23.365   6.014 1.00 . B B . 47 THR HG21 1 1 
        3  1886 2 1 15 THR HG22 H   0.750 -21.616   5.987 1.00 . B B . 47 THR HG22 1 1 
        3  1887 2 1 15 THR HG23 H   0.785 -22.477   7.525 1.00 . B B . 47 THR HG23 1 1 
        3  1888 2 1 15 THR N    N   2.483 -19.787   6.340 1.00 . B B . 47 THR N    1 1 
        3  1889 2 1 15 THR O    O   3.113 -22.229   3.766 1.00 . B B . 47 THR O    1 1 
        3  1890 2 1 15 THR OG1  O   3.367 -23.395   6.082 1.00 . B B . 47 THR OG1  1 1 
        3  1891 2 1 16 GLY C    C   0.356 -20.614   2.127 1.00 . B B . 48 GLY C    1 1 
        3  1892 2 1 16 GLY CA   C   1.819 -20.272   2.333 1.00 . B B . 48 GLY CA   1 1 
        3  1893 2 1 16 GLY H    H   1.953 -19.377   4.248 1.00 . B B . 48 GLY H    1 1 
        3  1894 2 1 16 GLY HA2  H   2.026 -19.324   1.860 1.00 . B B . 48 GLY HA2  1 1 
        3  1895 2 1 16 GLY HA3  H   2.424 -21.036   1.867 1.00 . B B . 48 GLY HA3  1 1 
        3  1896 2 1 16 GLY N    N   2.175 -20.184   3.737 1.00 . B B . 48 GLY N    1 1 
        3  1897 2 1 16 GLY O    O   0.028 -21.679   1.604 1.00 . B B . 48 GLY O    1 1 
        3  1898 2 1 17 LYS C    C  -2.683 -18.597   2.159 1.00 . B B . 49 LYS C    1 1 
        3  1899 2 1 17 LYS CA   C  -1.961 -19.919   2.398 1.00 . B B . 49 LYS CA   1 1 
        3  1900 2 1 17 LYS CB   C  -2.523 -20.602   3.647 1.00 . B B . 49 LYS CB   1 1 
        3  1901 2 1 17 LYS CD   C  -3.482 -20.347   5.955 1.00 . B B . 49 LYS CD   1 1 
        3  1902 2 1 17 LYS CE   C  -4.806 -21.068   5.753 1.00 . B B . 49 LYS CE   1 1 
        3  1903 2 1 17 LYS CG   C  -3.042 -19.628   4.691 1.00 . B B . 49 LYS CG   1 1 
        3  1904 2 1 17 LYS H    H  -0.201 -18.879   2.949 1.00 . B B . 49 LYS H    1 1 
        3  1905 2 1 17 LYS HA   H  -2.120 -20.561   1.545 1.00 . B B . 49 LYS HA   1 1 
        3  1906 2 1 17 LYS HB2  H  -3.336 -21.250   3.354 1.00 . B B . 49 LYS HB2  1 1 
        3  1907 2 1 17 LYS HB3  H  -1.743 -21.198   4.098 1.00 . B B . 49 LYS HB3  1 1 
        3  1908 2 1 17 LYS HD2  H  -2.729 -21.071   6.228 1.00 . B B . 49 LYS HD2  1 1 
        3  1909 2 1 17 LYS HD3  H  -3.593 -19.624   6.750 1.00 . B B . 49 LYS HD3  1 1 
        3  1910 2 1 17 LYS HE2  H  -5.611 -20.371   5.930 1.00 . B B . 49 LYS HE2  1 1 
        3  1911 2 1 17 LYS HE3  H  -4.855 -21.424   4.735 1.00 . B B . 49 LYS HE3  1 1 
        3  1912 2 1 17 LYS HG2  H  -2.256 -18.931   4.942 1.00 . B B . 49 LYS HG2  1 1 
        3  1913 2 1 17 LYS HG3  H  -3.885 -19.090   4.281 1.00 . B B . 49 LYS HG3  1 1 
        3  1914 2 1 17 LYS HZ1  H  -5.927 -22.266   7.046 1.00 . B B . 49 LYS HZ1  1 1 
        3  1915 2 1 17 LYS HZ2  H  -4.298 -22.128   7.480 1.00 . B B . 49 LYS HZ2  1 1 
        3  1916 2 1 17 LYS HZ3  H  -4.746 -23.112   6.179 1.00 . B B . 49 LYS HZ3  1 1 
        3  1917 2 1 17 LYS N    N  -0.525 -19.709   2.539 1.00 . B B . 49 LYS N    1 1 
        3  1918 2 1 17 LYS NZ   N  -4.955 -22.224   6.679 1.00 . B B . 49 LYS NZ   1 1 
        3  1919 2 1 17 LYS O    O  -2.333 -17.572   2.745 1.00 . B B . 49 LYS O    1 1 
        3  1920 2 1 18 CYS C    C  -5.960 -17.685   1.169 1.00 . B B . 50 CYS C    1 1 
        3  1921 2 1 18 CYS CA   C  -4.467 -17.432   0.982 1.00 . B B . 50 CYS CA   1 1 
        3  1922 2 1 18 CYS CB   C  -4.190 -16.985  -0.455 1.00 . B B . 50 CYS CB   1 1 
        3  1923 2 1 18 CYS H    H  -3.926 -19.475   0.861 1.00 . B B . 50 CYS H    1 1 
        3  1924 2 1 18 CYS HA   H  -4.159 -16.650   1.659 1.00 . B B . 50 CYS HA   1 1 
        3  1925 2 1 18 CYS HB2  H  -4.796 -17.572  -1.130 1.00 . B B . 50 CYS HB2  1 1 
        3  1926 2 1 18 CYS HB3  H  -4.454 -15.943  -0.557 1.00 . B B . 50 CYS HB3  1 1 
        3  1927 2 1 18 CYS N    N  -3.694 -18.627   1.297 1.00 . B B . 50 CYS N    1 1 
        3  1928 2 1 18 CYS O    O  -6.365 -18.748   1.638 1.00 . B B . 50 CYS O    1 1 
        3  1929 2 1 18 CYS SG   S  -2.452 -17.170  -0.970 1.00 . B B . 50 CYS SG   1 1 
        3  1930 2 1 19 GLN C    C  -8.918 -15.593   0.340 1.00 . B B . 51 GLN C    1 1 
        3  1931 2 1 19 GLN CA   C  -8.220 -16.817   0.924 1.00 . B B . 51 GLN CA   1 1 
        3  1932 2 1 19 GLN CB   C  -8.612 -16.989   2.393 1.00 . B B . 51 GLN CB   1 1 
        3  1933 2 1 19 GLN CD   C  -7.574 -15.910   4.428 1.00 . B B . 51 GLN CD   1 1 
        3  1934 2 1 19 GLN CG   C  -8.463 -15.719   3.215 1.00 . B B . 51 GLN CG   1 1 
        3  1935 2 1 19 GLN H    H  -6.389 -15.878   0.430 1.00 . B B . 51 GLN H    1 1 
        3  1936 2 1 19 GLN HA   H  -8.532 -17.691   0.374 1.00 . B B . 51 GLN HA   1 1 
        3  1937 2 1 19 GLN HB2  H  -9.643 -17.306   2.443 1.00 . B B . 51 GLN HB2  1 1 
        3  1938 2 1 19 GLN HB3  H  -7.987 -17.751   2.833 1.00 . B B . 51 GLN HB3  1 1 
        3  1939 2 1 19 GLN HE21 H  -5.989 -16.167   3.256 1.00 . B B . 51 GLN HE21 1 1 
        3  1940 2 1 19 GLN HE22 H  -5.690 -16.263   4.955 1.00 . B B . 51 GLN HE22 1 1 
        3  1941 2 1 19 GLN HG2  H  -8.033 -14.949   2.591 1.00 . B B . 51 GLN HG2  1 1 
        3  1942 2 1 19 GLN HG3  H  -9.441 -15.405   3.549 1.00 . B B . 51 GLN HG3  1 1 
        3  1943 2 1 19 GLN N    N  -6.772 -16.701   0.797 1.00 . B B . 51 GLN N    1 1 
        3  1944 2 1 19 GLN NE2  N  -6.288 -16.137   4.190 1.00 . B B . 51 GLN NE2  1 1 
        3  1945 2 1 19 GLN O    O  -8.333 -14.851  -0.449 1.00 . B B . 51 GLN O    1 1 
        3  1946 2 1 19 GLN OE1  O  -8.038 -15.853   5.567 1.00 . B B . 51 GLN OE1  1 1 
        3  1947 2 1 20 ARG C    C -10.647 -13.000   1.057 1.00 . B B . 52 ARG C    1 1 
        3  1948 2 1 20 ARG CA   C -10.949 -14.256   0.245 1.00 . B B . 52 ARG CA   1 1 
        3  1949 2 1 20 ARG CB   C -12.444 -14.571   0.309 1.00 . B B . 52 ARG CB   1 1 
        3  1950 2 1 20 ARG CD   C -13.556 -13.716   2.394 1.00 . B B . 52 ARG CD   1 1 
        3  1951 2 1 20 ARG CG   C -12.934 -14.920   1.705 1.00 . B B . 52 ARG CG   1 1 
        3  1952 2 1 20 ARG CZ   C -14.949 -13.329   4.382 1.00 . B B . 52 ARG CZ   1 1 
        3  1953 2 1 20 ARG H    H -10.583 -16.015   1.362 1.00 . B B . 52 ARG H    1 1 
        3  1954 2 1 20 ARG HA   H -10.671 -14.080  -0.784 1.00 . B B . 52 ARG HA   1 1 
        3  1955 2 1 20 ARG HB2  H -12.997 -13.711  -0.038 1.00 . B B . 52 ARG HB2  1 1 
        3  1956 2 1 20 ARG HB3  H -12.652 -15.408  -0.341 1.00 . B B . 52 ARG HB3  1 1 
        3  1957 2 1 20 ARG HD2  H -12.775 -13.160   2.892 1.00 . B B . 52 ARG HD2  1 1 
        3  1958 2 1 20 ARG HD3  H -14.021 -13.091   1.647 1.00 . B B . 52 ARG HD3  1 1 
        3  1959 2 1 20 ARG HE   H -14.965 -14.995   3.286 1.00 . B B . 52 ARG HE   1 1 
        3  1960 2 1 20 ARG HG2  H -13.675 -15.702   1.632 1.00 . B B . 52 ARG HG2  1 1 
        3  1961 2 1 20 ARG HG3  H -12.097 -15.269   2.293 1.00 . B B . 52 ARG HG3  1 1 
        3  1962 2 1 20 ARG HH11 H -13.727 -11.798   3.890 1.00 . B B . 52 ARG HH11 1 1 
        3  1963 2 1 20 ARG HH12 H -14.715 -11.537   5.289 1.00 . B B . 52 ARG HH12 1 1 
        3  1964 2 1 20 ARG HH21 H -16.271 -14.664   5.127 1.00 . B B . 52 ARG HH21 1 1 
        3  1965 2 1 20 ARG HH22 H -16.161 -13.169   5.993 1.00 . B B . 52 ARG HH22 1 1 
        3  1966 2 1 20 ARG N    N -10.171 -15.389   0.731 1.00 . B B . 52 ARG N    1 1 
        3  1967 2 1 20 ARG NE   N -14.561 -14.107   3.379 1.00 . B B . 52 ARG NE   1 1 
        3  1968 2 1 20 ARG NH1  N -14.420 -12.122   4.533 1.00 . B B . 52 ARG NH1  1 1 
        3  1969 2 1 20 ARG NH2  N -15.869 -13.756   5.238 1.00 . B B . 52 ARG NH2  1 1 
        3  1970 2 1 20 ARG O    O -10.591 -13.043   2.286 1.00 . B B . 52 ARG O    1 1 
        3  1971 2 1 21 ALA C    C -10.026  -9.489   0.001 1.00 . B B . 53 ALA C    1 1 
        3  1972 2 1 21 ALA CA   C -10.160 -10.616   1.019 1.00 . B B . 53 ALA CA   1 1 
        3  1973 2 1 21 ALA CB   C  -8.891 -10.734   1.850 1.00 . B B . 53 ALA CB   1 1 
        3  1974 2 1 21 ALA H    H -10.512 -11.914  -0.615 1.00 . B B . 53 ALA H    1 1 
        3  1975 2 1 21 ALA HA   H -10.979 -10.389   1.687 1.00 . B B . 53 ALA HA   1 1 
        3  1976 2 1 21 ALA HB1  H  -8.353 -11.625   1.559 1.00 . B B . 53 ALA HB1  1 1 
        3  1977 2 1 21 ALA HB2  H  -8.270  -9.867   1.682 1.00 . B B . 53 ALA HB2  1 1 
        3  1978 2 1 21 ALA HB3  H  -9.150 -10.795   2.896 1.00 . B B . 53 ALA HB3  1 1 
        3  1979 2 1 21 ALA N    N -10.454 -11.884   0.362 1.00 . B B . 53 ALA N    1 1 
        3  1980 2 1 21 ALA O    O -10.994  -8.786  -0.292 1.00 . B B . 53 ALA O    1 1 
        4  1981 1 1  1 GLY C    C   3.924   0.494  -2.988 1.00 . A A .  1 GLY C    1 1 
        4  1982 1 1  1 GLY CA   C   2.668  -0.338  -3.156 1.00 . A A .  1 GLY CA   1 1 
        4  1983 1 1  1 GLY H1   H   1.495   1.024  -2.035 1.00 . A A .  1 GLY H1   1 1 
        4  1984 1 1  1 GLY HA2  H   2.905  -1.373  -2.963 1.00 . A A .  1 GLY HA2  1 1 
        4  1985 1 1  1 GLY HA3  H   2.320  -0.242  -4.174 1.00 . A A .  1 GLY HA3  1 1 
        4  1986 1 1  1 GLY N    N   1.606   0.075  -2.257 1.00 . A A .  1 GLY N    1 1 
        4  1987 1 1  1 GLY O    O   4.288   1.266  -3.875 1.00 . A A .  1 GLY O    1 1 
        4  1988 1 1  2 SER C    C   6.958   0.138  -1.228 1.00 . A A .  2 SER C    1 1 
        4  1989 1 1  2 SER CA   C   5.809   1.083  -1.565 1.00 . A A .  2 SER CA   1 1 
        4  1990 1 1  2 SER CB   C   5.579   2.057  -0.408 1.00 . A A .  2 SER CB   1 1 
        4  1991 1 1  2 SER H    H   4.248  -0.295  -1.180 1.00 . A A .  2 SER H    1 1 
        4  1992 1 1  2 SER HA   H   6.067   1.644  -2.451 1.00 . A A .  2 SER HA   1 1 
        4  1993 1 1  2 SER HB2  H   4.519   2.170  -0.241 1.00 . A A .  2 SER HB2  1 1 
        4  1994 1 1  2 SER HB3  H   6.045   1.667   0.486 1.00 . A A .  2 SER HB3  1 1 
        4  1995 1 1  2 SER HG   H   6.517   3.699   0.105 1.00 . A A .  2 SER HG   1 1 
        4  1996 1 1  2 SER N    N   4.589   0.337  -1.848 1.00 . A A .  2 SER N    1 1 
        4  1997 1 1  2 SER O    O   7.997   0.144  -1.889 1.00 . A A .  2 SER O    1 1 
        4  1998 1 1  2 SER OG   O   6.135   3.329  -0.694 1.00 . A A .  2 SER OG   1 1 
        4  1999 1 1  3 LYS C    C   7.265  -3.059   0.128 1.00 . A A .  3 LYS C    1 1 
        4  2000 1 1  3 LYS CA   C   7.782  -1.627   0.232 1.00 . A A .  3 LYS CA   1 1 
        4  2001 1 1  3 LYS CB   C   8.215  -1.333   1.670 1.00 . A A .  3 LYS CB   1 1 
        4  2002 1 1  3 LYS CD   C  10.463  -2.250   2.317 1.00 . A A .  3 LYS CD   1 1 
        4  2003 1 1  3 LYS CE   C  10.518  -2.278   3.837 1.00 . A A .  3 LYS CE   1 1 
        4  2004 1 1  3 LYS CG   C   9.698  -1.038   1.810 1.00 . A A .  3 LYS CG   1 1 
        4  2005 1 1  3 LYS H    H   5.915  -0.632   0.293 1.00 . A A .  3 LYS H    1 1 
        4  2006 1 1  3 LYS HA   H   8.634  -1.517  -0.422 1.00 . A A .  3 LYS HA   1 1 
        4  2007 1 1  3 LYS HB2  H   7.663  -0.478   2.032 1.00 . A A .  3 LYS HB2  1 1 
        4  2008 1 1  3 LYS HB3  H   7.980  -2.190   2.286 1.00 . A A .  3 LYS HB3  1 1 
        4  2009 1 1  3 LYS HD2  H   9.971  -3.146   1.969 1.00 . A A .  3 LYS HD2  1 1 
        4  2010 1 1  3 LYS HD3  H  11.471  -2.217   1.929 1.00 . A A .  3 LYS HD3  1 1 
        4  2011 1 1  3 LYS HE2  H   9.622  -1.819   4.225 1.00 . A A .  3 LYS HE2  1 1 
        4  2012 1 1  3 LYS HE3  H  10.566  -3.307   4.163 1.00 . A A .  3 LYS HE3  1 1 
        4  2013 1 1  3 LYS HG2  H  10.093  -0.755   0.846 1.00 . A A .  3 LYS HG2  1 1 
        4  2014 1 1  3 LYS HG3  H   9.830  -0.223   2.508 1.00 . A A .  3 LYS HG3  1 1 
        4  2015 1 1  3 LYS HZ1  H  11.458  -1.055   5.244 1.00 . A A .  3 LYS HZ1  1 1 
        4  2016 1 1  3 LYS HZ2  H  12.030  -0.847   3.666 1.00 . A A .  3 LYS HZ2  1 1 
        4  2017 1 1  3 LYS HZ3  H  12.479  -2.215   4.555 1.00 . A A .  3 LYS HZ3  1 1 
        4  2018 1 1  3 LYS N    N   6.764  -0.674  -0.195 1.00 . A A .  3 LYS N    1 1 
        4  2019 1 1  3 LYS NZ   N  11.705  -1.548   4.362 1.00 . A A .  3 LYS NZ   1 1 
        4  2020 1 1  3 LYS O    O   6.059  -3.300   0.186 1.00 . A A .  3 LYS O    1 1 
        4  2021 1 1  4 LYS C    C   8.291  -6.192   1.091 1.00 . A A .  4 LYS C    1 1 
        4  2022 1 1  4 LYS CA   C   7.823  -5.414  -0.134 1.00 . A A .  4 LYS CA   1 1 
        4  2023 1 1  4 LYS CB   C   8.430  -6.021  -1.401 1.00 . A A .  4 LYS CB   1 1 
        4  2024 1 1  4 LYS CD   C  10.224  -4.893  -2.750 1.00 . A A .  4 LYS CD   1 1 
        4  2025 1 1  4 LYS CE   C  11.560  -5.257  -3.380 1.00 . A A .  4 LYS CE   1 1 
        4  2026 1 1  4 LYS CG   C   9.921  -5.765  -1.543 1.00 . A A .  4 LYS CG   1 1 
        4  2027 1 1  4 LYS H    H   9.131  -3.751  -0.065 1.00 . A A .  4 LYS H    1 1 
        4  2028 1 1  4 LYS HA   H   6.747  -5.476  -0.196 1.00 . A A .  4 LYS HA   1 1 
        4  2029 1 1  4 LYS HB2  H   8.270  -7.089  -1.386 1.00 . A A .  4 LYS HB2  1 1 
        4  2030 1 1  4 LYS HB3  H   7.930  -5.602  -2.262 1.00 . A A .  4 LYS HB3  1 1 
        4  2031 1 1  4 LYS HD2  H   9.444  -5.027  -3.486 1.00 . A A .  4 LYS HD2  1 1 
        4  2032 1 1  4 LYS HD3  H  10.252  -3.858  -2.438 1.00 . A A .  4 LYS HD3  1 1 
        4  2033 1 1  4 LYS HE2  H  12.217  -5.628  -2.608 1.00 . A A .  4 LYS HE2  1 1 
        4  2034 1 1  4 LYS HE3  H  11.397  -6.029  -4.117 1.00 . A A .  4 LYS HE3  1 1 
        4  2035 1 1  4 LYS HG2  H  10.278  -5.267  -0.654 1.00 . A A .  4 LYS HG2  1 1 
        4  2036 1 1  4 LYS HG3  H  10.430  -6.711  -1.657 1.00 . A A .  4 LYS HG3  1 1 
        4  2037 1 1  4 LYS HZ1  H  12.379  -4.293  -5.042 1.00 . A A .  4 LYS HZ1  1 1 
        4  2038 1 1  4 LYS HZ2  H  13.104  -3.864  -3.576 1.00 . A A .  4 LYS HZ2  1 1 
        4  2039 1 1  4 LYS HZ3  H  11.578  -3.254  -3.974 1.00 . A A .  4 LYS HZ3  1 1 
        4  2040 1 1  4 LYS N    N   8.185  -4.005  -0.025 1.00 . A A .  4 LYS N    1 1 
        4  2041 1 1  4 LYS NZ   N  12.200  -4.085  -4.039 1.00 . A A .  4 LYS NZ   1 1 
        4  2042 1 1  4 LYS O    O   9.312  -6.881   1.066 1.00 . A A .  4 LYS O    1 1 
        4  2043 1 1  5 PRO C    C   7.654  -8.282   3.341 1.00 . A A .  5 PRO C    1 1 
        4  2044 1 1  5 PRO CA   C   7.846  -6.773   3.444 1.00 . A A .  5 PRO CA   1 1 
        4  2045 1 1  5 PRO CB   C   6.848  -6.174   4.439 1.00 . A A .  5 PRO CB   1 1 
        4  2046 1 1  5 PRO CD   C   6.299  -5.281   2.291 1.00 . A A .  5 PRO CD   1 1 
        4  2047 1 1  5 PRO CG   C   5.704  -5.718   3.601 1.00 . A A .  5 PRO CG   1 1 
        4  2048 1 1  5 PRO HA   H   8.853  -6.560   3.769 1.00 . A A .  5 PRO HA   1 1 
        4  2049 1 1  5 PRO HB2  H   6.544  -6.931   5.147 1.00 . A A .  5 PRO HB2  1 1 
        4  2050 1 1  5 PRO HB3  H   7.308  -5.348   4.962 1.00 . A A .  5 PRO HB3  1 1 
        4  2051 1 1  5 PRO HD2  H   5.625  -5.503   1.477 1.00 . A A .  5 PRO HD2  1 1 
        4  2052 1 1  5 PRO HD3  H   6.529  -4.226   2.314 1.00 . A A .  5 PRO HD3  1 1 
        4  2053 1 1  5 PRO HG2  H   5.015  -6.534   3.446 1.00 . A A .  5 PRO HG2  1 1 
        4  2054 1 1  5 PRO HG3  H   5.205  -4.889   4.081 1.00 . A A .  5 PRO HG3  1 1 
        4  2055 1 1  5 PRO N    N   7.529  -6.084   2.189 1.00 . A A .  5 PRO N    1 1 
        4  2056 1 1  5 PRO O    O   8.108  -9.036   4.202 1.00 . A A .  5 PRO O    1 1 
        4  2057 1 1  6 VAL C    C   6.603 -10.453   0.579 1.00 . A A .  6 VAL C    1 1 
        4  2058 1 1  6 VAL CA   C   6.729 -10.137   2.065 1.00 . A A .  6 VAL CA   1 1 
        4  2059 1 1  6 VAL CB   C   5.450 -10.598   2.787 1.00 . A A .  6 VAL CB   1 1 
        4  2060 1 1  6 VAL CG1  C   4.471 -11.215   1.799 1.00 . A A .  6 VAL CG1  1 1 
        4  2061 1 1  6 VAL CG2  C   5.790 -11.581   3.897 1.00 . A A .  6 VAL CG2  1 1 
        4  2062 1 1  6 VAL H    H   6.643  -8.068   1.629 1.00 . A A .  6 VAL H    1 1 
        4  2063 1 1  6 VAL HA   H   7.565 -10.689   2.470 1.00 . A A .  6 VAL HA   1 1 
        4  2064 1 1  6 VAL HB   H   4.980  -9.733   3.232 1.00 . A A .  6 VAL HB   1 1 
        4  2065 1 1  6 VAL HG11 H   4.220 -10.488   1.041 1.00 . A A .  6 VAL HG11 1 1 
        4  2066 1 1  6 VAL HG12 H   4.924 -12.079   1.335 1.00 . A A .  6 VAL HG12 1 1 
        4  2067 1 1  6 VAL HG13 H   3.574 -11.514   2.321 1.00 . A A .  6 VAL HG13 1 1 
        4  2068 1 1  6 VAL HG21 H   5.076 -12.392   3.890 1.00 . A A .  6 VAL HG21 1 1 
        4  2069 1 1  6 VAL HG22 H   6.783 -11.975   3.738 1.00 . A A .  6 VAL HG22 1 1 
        4  2070 1 1  6 VAL HG23 H   5.752 -11.076   4.851 1.00 . A A .  6 VAL HG23 1 1 
        4  2071 1 1  6 VAL N    N   6.980  -8.717   2.281 1.00 . A A .  6 VAL N    1 1 
        4  2072 1 1  6 VAL O    O   6.208  -9.611  -0.229 1.00 . A A .  6 VAL O    1 1 
        4  2073 1 1  7 PRO C    C   5.440 -12.293  -1.679 1.00 . A A .  7 PRO C    1 1 
        4  2074 1 1  7 PRO CA   C   6.876 -12.152  -1.185 1.00 . A A .  7 PRO CA   1 1 
        4  2075 1 1  7 PRO CB   C   7.564 -13.518  -1.144 1.00 . A A .  7 PRO CB   1 1 
        4  2076 1 1  7 PRO CD   C   7.423 -12.750   1.115 1.00 . A A .  7 PRO CD   1 1 
        4  2077 1 1  7 PRO CG   C   7.394 -13.987   0.259 1.00 . A A .  7 PRO CG   1 1 
        4  2078 1 1  7 PRO HA   H   7.420 -11.492  -1.846 1.00 . A A .  7 PRO HA   1 1 
        4  2079 1 1  7 PRO HB2  H   7.085 -14.186  -1.846 1.00 . A A .  7 PRO HB2  1 1 
        4  2080 1 1  7 PRO HB3  H   8.608 -13.407  -1.399 1.00 . A A .  7 PRO HB3  1 1 
        4  2081 1 1  7 PRO HD2  H   6.760 -12.861   1.961 1.00 . A A .  7 PRO HD2  1 1 
        4  2082 1 1  7 PRO HD3  H   8.430 -12.545   1.447 1.00 . A A .  7 PRO HD3  1 1 
        4  2083 1 1  7 PRO HG2  H   6.447 -14.493   0.365 1.00 . A A .  7 PRO HG2  1 1 
        4  2084 1 1  7 PRO HG3  H   8.206 -14.646   0.527 1.00 . A A .  7 PRO HG3  1 1 
        4  2085 1 1  7 PRO N    N   6.944 -11.695   0.206 1.00 . A A .  7 PRO N    1 1 
        4  2086 1 1  7 PRO O    O   5.050 -11.670  -2.667 1.00 . A A .  7 PRO O    1 1 
        4  2087 1 1  8 ILE C    C   2.445 -12.062  -1.186 1.00 . A A .  8 ILE C    1 1 
        4  2088 1 1  8 ILE CA   C   3.266 -13.336  -1.354 1.00 . A A .  8 ILE CA   1 1 
        4  2089 1 1  8 ILE CB   C   2.632 -14.457  -0.511 1.00 . A A .  8 ILE CB   1 1 
        4  2090 1 1  8 ILE CD1  C   1.663 -13.562   1.666 1.00 . A A .  8 ILE CD1  1 1 
        4  2091 1 1  8 ILE CG1  C   2.855 -14.192   0.980 1.00 . A A .  8 ILE CG1  1 1 
        4  2092 1 1  8 ILE CG2  C   3.210 -15.808  -0.906 1.00 . A A .  8 ILE CG2  1 1 
        4  2093 1 1  8 ILE H    H   5.028 -13.583  -0.209 1.00 . A A .  8 ILE H    1 1 
        4  2094 1 1  8 ILE HA   H   3.240 -13.635  -2.392 1.00 . A A .  8 ILE HA   1 1 
        4  2095 1 1  8 ILE HB   H   1.572 -14.473  -0.712 1.00 . A A .  8 ILE HB   1 1 
        4  2096 1 1  8 ILE HD11 H   1.035 -14.337   2.081 1.00 . A A .  8 ILE HD11 1 1 
        4  2097 1 1  8 ILE HD12 H   2.004 -12.911   2.456 1.00 . A A .  8 ILE HD12 1 1 
        4  2098 1 1  8 ILE HD13 H   1.096 -12.988   0.947 1.00 . A A .  8 ILE HD13 1 1 
        4  2099 1 1  8 ILE HG12 H   3.068 -15.125   1.477 1.00 . A A .  8 ILE HG12 1 1 
        4  2100 1 1  8 ILE HG13 H   3.697 -13.525   1.097 1.00 . A A .  8 ILE HG13 1 1 
        4  2101 1 1  8 ILE HG21 H   2.407 -16.521  -1.026 1.00 . A A .  8 ILE HG21 1 1 
        4  2102 1 1  8 ILE HG22 H   3.746 -15.711  -1.837 1.00 . A A .  8 ILE HG22 1 1 
        4  2103 1 1  8 ILE HG23 H   3.884 -16.151  -0.135 1.00 . A A .  8 ILE HG23 1 1 
        4  2104 1 1  8 ILE N    N   4.659 -13.115  -0.986 1.00 . A A .  8 ILE N    1 1 
        4  2105 1 1  8 ILE O    O   2.433 -11.456  -0.115 1.00 . A A .  8 ILE O    1 1 
        4  2106 1 1  9 ILE C    C  -0.490 -10.786  -1.770 1.00 . A A .  9 ILE C    1 1 
        4  2107 1 1  9 ILE CA   C   0.930 -10.464  -2.221 1.00 . A A .  9 ILE CA   1 1 
        4  2108 1 1  9 ILE CB   C   0.876  -9.782  -3.601 1.00 . A A .  9 ILE CB   1 1 
        4  2109 1 1  9 ILE CD1  C  -0.975  -9.222  -5.256 1.00 . A A .  9 ILE CD1  1 1 
        4  2110 1 1  9 ILE CG1  C  -0.330 -10.287  -4.396 1.00 . A A .  9 ILE CG1  1 1 
        4  2111 1 1  9 ILE CG2  C   2.166 -10.035  -4.367 1.00 . A A .  9 ILE CG2  1 1 
        4  2112 1 1  9 ILE H    H   1.807 -12.189  -3.077 1.00 . A A .  9 ILE H    1 1 
        4  2113 1 1  9 ILE HA   H   1.372  -9.773  -1.517 1.00 . A A .  9 ILE HA   1 1 
        4  2114 1 1  9 ILE HB   H   0.778  -8.718  -3.449 1.00 . A A .  9 ILE HB   1 1 
        4  2115 1 1  9 ILE HD11 H  -0.620  -9.316  -6.272 1.00 . A A .  9 ILE HD11 1 1 
        4  2116 1 1  9 ILE HD12 H  -2.047  -9.343  -5.236 1.00 . A A .  9 ILE HD12 1 1 
        4  2117 1 1  9 ILE HD13 H  -0.715  -8.245  -4.875 1.00 . A A .  9 ILE HD13 1 1 
        4  2118 1 1  9 ILE HG12 H  -0.016 -11.090  -5.043 1.00 . A A .  9 ILE HG12 1 1 
        4  2119 1 1  9 ILE HG13 H  -1.077 -10.655  -3.707 1.00 . A A .  9 ILE HG13 1 1 
        4  2120 1 1  9 ILE HG21 H   2.249  -9.323  -5.176 1.00 . A A .  9 ILE HG21 1 1 
        4  2121 1 1  9 ILE HG22 H   3.008  -9.922  -3.701 1.00 . A A .  9 ILE HG22 1 1 
        4  2122 1 1  9 ILE HG23 H   2.156 -11.036  -4.769 1.00 . A A .  9 ILE HG23 1 1 
        4  2123 1 1  9 ILE N    N   1.757 -11.664  -2.251 1.00 . A A .  9 ILE N    1 1 
        4  2124 1 1  9 ILE O    O  -0.859 -11.952  -1.633 1.00 . A A .  9 ILE O    1 1 
        4  2125 1 1 10 ALA C    C  -3.554  -8.806  -1.657 1.00 . A A . 10 ALA C    1 1 
        4  2126 1 1 10 ALA CA   C  -2.665  -9.917  -1.109 1.00 . A A . 10 ALA CA   1 1 
        4  2127 1 1 10 ALA CB   C  -2.742  -9.957   0.410 1.00 . A A . 10 ALA CB   1 1 
        4  2128 1 1 10 ALA H    H  -0.932  -8.839  -1.668 1.00 . A A . 10 ALA H    1 1 
        4  2129 1 1 10 ALA HA   H  -3.017 -10.866  -1.488 1.00 . A A . 10 ALA HA   1 1 
        4  2130 1 1 10 ALA HB1  H  -3.099  -9.005   0.776 1.00 . A A . 10 ALA HB1  1 1 
        4  2131 1 1 10 ALA HB2  H  -3.421 -10.739   0.716 1.00 . A A . 10 ALA HB2  1 1 
        4  2132 1 1 10 ALA HB3  H  -1.760 -10.154   0.815 1.00 . A A . 10 ALA HB3  1 1 
        4  2133 1 1 10 ALA N    N  -1.284  -9.745  -1.541 1.00 . A A . 10 ALA N    1 1 
        4  2134 1 1 10 ALA O    O  -3.242  -7.623  -1.521 1.00 . A A . 10 ALA O    1 1 
        4  2135 1 1 11 CYS C    C  -6.722  -7.917  -1.864 1.00 . A A . 11 CYS C    1 1 
        4  2136 1 1 11 CYS CA   C  -5.598  -8.232  -2.847 1.00 . A A . 11 CYS CA   1 1 
        4  2137 1 1 11 CYS CB   C  -6.184  -8.770  -4.154 1.00 . A A . 11 CYS CB   1 1 
        4  2138 1 1 11 CYS H    H  -4.858 -10.153  -2.355 1.00 . A A . 11 CYS H    1 1 
        4  2139 1 1 11 CYS HA   H  -5.053  -7.323  -3.055 1.00 . A A . 11 CYS HA   1 1 
        4  2140 1 1 11 CYS HB2  H  -6.767  -9.655  -3.940 1.00 . A A . 11 CYS HB2  1 1 
        4  2141 1 1 11 CYS HB3  H  -6.826  -8.019  -4.588 1.00 . A A . 11 CYS HB3  1 1 
        4  2142 1 1 11 CYS N    N  -4.663  -9.194  -2.277 1.00 . A A . 11 CYS N    1 1 
        4  2143 1 1 11 CYS O    O  -6.870  -8.584  -0.841 1.00 . A A . 11 CYS O    1 1 
        4  2144 1 1 11 CYS SG   S  -4.934  -9.221  -5.400 1.00 . A A . 11 CYS SG   1 1 
        4  2145 1 1 12 ASN C    C  -9.860  -6.172  -2.160 1.00 . A A . 12 ASN C    1 1 
        4  2146 1 1 12 ASN CA   C  -8.622  -6.493  -1.328 1.00 . A A . 12 ASN CA   1 1 
        4  2147 1 1 12 ASN CB   C  -8.229  -5.276  -0.487 1.00 . A A . 12 ASN CB   1 1 
        4  2148 1 1 12 ASN CG   C  -8.491  -3.967  -1.206 1.00 . A A . 12 ASN CG   1 1 
        4  2149 1 1 12 ASN H    H  -7.343  -6.403  -3.013 1.00 . A A . 12 ASN H    1 1 
        4  2150 1 1 12 ASN HA   H  -8.849  -7.317  -0.669 1.00 . A A . 12 ASN HA   1 1 
        4  2151 1 1 12 ASN HB2  H  -8.800  -5.281   0.430 1.00 . A A . 12 ASN HB2  1 1 
        4  2152 1 1 12 ASN HB3  H  -7.177  -5.333  -0.252 1.00 . A A . 12 ASN HB3  1 1 
        4  2153 1 1 12 ASN HD21 H  -7.926  -4.774  -2.934 1.00 . A A . 12 ASN HD21 1 1 
        4  2154 1 1 12 ASN HD22 H  -8.414  -3.118  -3.002 1.00 . A A . 12 ASN HD22 1 1 
        4  2155 1 1 12 ASN N    N  -7.511  -6.896  -2.183 1.00 . A A . 12 ASN N    1 1 
        4  2156 1 1 12 ASN ND2  N  -8.253  -3.952  -2.513 1.00 . A A . 12 ASN ND2  1 1 
        4  2157 1 1 12 ASN O    O  -9.774  -5.992  -3.375 1.00 . A A . 12 ASN O    1 1 
        4  2158 1 1 12 ASN OD1  O  -8.903  -2.982  -0.594 1.00 . A A . 12 ASN OD1  1 1 
        4  2159 1 1 13 ARG C    C -12.550  -4.303  -2.156 1.00 . A A . 13 ARG C    1 1 
        4  2160 1 1 13 ARG CA   C -12.265  -5.802  -2.175 1.00 . A A . 13 ARG CA   1 1 
        4  2161 1 1 13 ARG CB   C -13.418  -6.560  -1.515 1.00 . A A . 13 ARG CB   1 1 
        4  2162 1 1 13 ARG CD   C -14.840  -5.806   0.415 1.00 . A A . 13 ARG CD   1 1 
        4  2163 1 1 13 ARG CG   C -13.492  -6.366  -0.009 1.00 . A A . 13 ARG CG   1 1 
        4  2164 1 1 13 ARG CZ   C -16.494  -6.172   2.197 1.00 . A A . 13 ARG CZ   1 1 
        4  2165 1 1 13 ARG H    H -11.013  -6.254  -0.529 1.00 . A A . 13 ARG H    1 1 
        4  2166 1 1 13 ARG HA   H -12.174  -6.126  -3.201 1.00 . A A . 13 ARG HA   1 1 
        4  2167 1 1 13 ARG HB2  H -14.349  -6.221  -1.945 1.00 . A A . 13 ARG HB2  1 1 
        4  2168 1 1 13 ARG HB3  H -13.301  -7.614  -1.715 1.00 . A A . 13 ARG HB3  1 1 
        4  2169 1 1 13 ARG HD2  H -14.764  -4.731   0.482 1.00 . A A . 13 ARG HD2  1 1 
        4  2170 1 1 13 ARG HD3  H -15.575  -6.068  -0.332 1.00 . A A . 13 ARG HD3  1 1 
        4  2171 1 1 13 ARG HE   H -14.611  -6.829   2.237 1.00 . A A . 13 ARG HE   1 1 
        4  2172 1 1 13 ARG HG2  H -13.342  -7.320   0.475 1.00 . A A . 13 ARG HG2  1 1 
        4  2173 1 1 13 ARG HG3  H -12.715  -5.680   0.294 1.00 . A A . 13 ARG HG3  1 1 
        4  2174 1 1 13 ARG HH11 H -17.173  -5.122   0.611 1.00 . A A . 13 ARG HH11 1 1 
        4  2175 1 1 13 ARG HH12 H -18.328  -5.388   1.874 1.00 . A A . 13 ARG HH12 1 1 
        4  2176 1 1 13 ARG HH21 H -16.123  -7.185   3.907 1.00 . A A . 13 ARG HH21 1 1 
        4  2177 1 1 13 ARG HH22 H -17.730  -6.560   3.749 1.00 . A A . 13 ARG HH22 1 1 
        4  2178 1 1 13 ARG N    N -11.009  -6.101  -1.497 1.00 . A A . 13 ARG N    1 1 
        4  2179 1 1 13 ARG NE   N -15.269  -6.332   1.708 1.00 . A A . 13 ARG NE   1 1 
        4  2180 1 1 13 ARG NH1  N -17.406  -5.505   1.504 1.00 . A A . 13 ARG NH1  1 1 
        4  2181 1 1 13 ARG NH2  N -16.809  -6.681   3.382 1.00 . A A . 13 ARG NH2  1 1 
        4  2182 1 1 13 ARG O    O -13.344  -3.823  -1.346 1.00 . A A . 13 ARG O    1 1 
        4  2183 1 1 14 ARG C    C -12.329  -1.693  -4.578 1.00 . A A . 14 ARG C    1 1 
        4  2184 1 1 14 ARG CA   C -12.079  -2.126  -3.136 1.00 . A A . 14 ARG CA   1 1 
        4  2185 1 1 14 ARG CB   C -10.850  -1.403  -2.581 1.00 . A A . 14 ARG CB   1 1 
        4  2186 1 1 14 ARG CD   C -11.852  -0.030  -0.730 1.00 . A A . 14 ARG CD   1 1 
        4  2187 1 1 14 ARG CG   C -10.907  -1.169  -1.080 1.00 . A A . 14 ARG CG   1 1 
        4  2188 1 1 14 ARG CZ   C -11.861   2.428  -0.764 1.00 . A A . 14 ARG CZ   1 1 
        4  2189 1 1 14 ARG H    H -11.277  -4.011  -3.670 1.00 . A A . 14 ARG H    1 1 
        4  2190 1 1 14 ARG HA   H -12.940  -1.865  -2.539 1.00 . A A . 14 ARG HA   1 1 
        4  2191 1 1 14 ARG HB2  H  -9.971  -1.992  -2.798 1.00 . A A . 14 ARG HB2  1 1 
        4  2192 1 1 14 ARG HB3  H -10.761  -0.444  -3.070 1.00 . A A . 14 ARG HB3  1 1 
        4  2193 1 1 14 ARG HD2  H -12.705  -0.070  -1.392 1.00 . A A . 14 ARG HD2  1 1 
        4  2194 1 1 14 ARG HD3  H -12.183  -0.155   0.290 1.00 . A A . 14 ARG HD3  1 1 
        4  2195 1 1 14 ARG HE   H -10.246   1.291  -1.037 1.00 . A A . 14 ARG HE   1 1 
        4  2196 1 1 14 ARG HG2  H -11.254  -2.070  -0.598 1.00 . A A . 14 ARG HG2  1 1 
        4  2197 1 1 14 ARG HG3  H  -9.917  -0.926  -0.726 1.00 . A A . 14 ARG HG3  1 1 
        4  2198 1 1 14 ARG HH11 H -13.662   1.576  -0.428 1.00 . A A . 14 ARG HH11 1 1 
        4  2199 1 1 14 ARG HH12 H -13.654   3.309  -0.455 1.00 . A A . 14 ARG HH12 1 1 
        4  2200 1 1 14 ARG HH21 H -10.223   3.571  -1.074 1.00 . A A . 14 ARG HH21 1 1 
        4  2201 1 1 14 ARG HH22 H -11.698   4.442  -0.823 1.00 . A A . 14 ARG HH22 1 1 
        4  2202 1 1 14 ARG N    N -11.897  -3.570  -3.051 1.00 . A A . 14 ARG N    1 1 
        4  2203 1 1 14 ARG NE   N -11.210   1.275  -0.864 1.00 . A A . 14 ARG NE   1 1 
        4  2204 1 1 14 ARG NH1  N -13.166   2.439  -0.531 1.00 . A A . 14 ARG NH1  1 1 
        4  2205 1 1 14 ARG NH2  N -11.207   3.575  -0.898 1.00 . A A . 14 ARG NH2  1 1 
        4  2206 1 1 14 ARG O    O -13.466  -1.426  -4.969 1.00 . A A . 14 ARG O    1 1 
        4  2207 1 1 15 THR C    C -10.366  -1.985  -7.627 1.00 . A A . 15 THR C    1 1 
        4  2208 1 1 15 THR CA   C -11.362  -1.224  -6.761 1.00 . A A . 15 THR CA   1 1 
        4  2209 1 1 15 THR CB   C -11.122   0.288  -6.930 1.00 . A A . 15 THR CB   1 1 
        4  2210 1 1 15 THR CG2  C  -9.746   0.678  -6.412 1.00 . A A . 15 THR CG2  1 1 
        4  2211 1 1 15 THR H    H -10.381  -1.851  -4.994 1.00 . A A . 15 THR H    1 1 
        4  2212 1 1 15 THR HA   H -12.364  -1.448  -7.100 1.00 . A A . 15 THR HA   1 1 
        4  2213 1 1 15 THR HB   H -11.869   0.822  -6.361 1.00 . A A . 15 THR HB   1 1 
        4  2214 1 1 15 THR HG1  H -11.019   1.581  -8.416 1.00 . A A . 15 THR HG1  1 1 
        4  2215 1 1 15 THR HG21 H  -9.840   1.511  -5.731 1.00 . A A . 15 THR HG21 1 1 
        4  2216 1 1 15 THR HG22 H  -9.116   0.962  -7.242 1.00 . A A . 15 THR HG22 1 1 
        4  2217 1 1 15 THR HG23 H  -9.305  -0.161  -5.896 1.00 . A A . 15 THR HG23 1 1 
        4  2218 1 1 15 THR N    N -11.260  -1.626  -5.364 1.00 . A A . 15 THR N    1 1 
        4  2219 1 1 15 THR O    O -10.169  -1.660  -8.797 1.00 . A A . 15 THR O    1 1 
        4  2220 1 1 15 THR OG1  O -11.239   0.652  -8.310 1.00 . A A . 15 THR OG1  1 1 
        4  2221 1 1 16 GLY C    C  -7.339  -3.420  -7.442 1.00 . A A . 16 GLY C    1 1 
        4  2222 1 1 16 GLY CA   C  -8.769  -3.795  -7.779 1.00 . A A . 16 GLY CA   1 1 
        4  2223 1 1 16 GLY H    H  -9.934  -3.216  -6.108 1.00 . A A . 16 GLY H    1 1 
        4  2224 1 1 16 GLY HA2  H  -8.921  -4.838  -7.544 1.00 . A A . 16 GLY HA2  1 1 
        4  2225 1 1 16 GLY HA3  H  -8.928  -3.647  -8.837 1.00 . A A . 16 GLY HA3  1 1 
        4  2226 1 1 16 GLY N    N  -9.738  -3.002  -7.044 1.00 . A A . 16 GLY N    1 1 
        4  2227 1 1 16 GLY O    O  -6.593  -2.950  -8.302 1.00 . A A . 16 GLY O    1 1 
        4  2228 1 1 17 LYS C    C  -5.133  -4.300  -4.682 1.00 . A A . 17 LYS C    1 1 
        4  2229 1 1 17 LYS CA   C  -5.605  -3.305  -5.738 1.00 . A A . 17 LYS CA   1 1 
        4  2230 1 1 17 LYS CB   C  -5.557  -1.884  -5.172 1.00 . A A . 17 LYS CB   1 1 
        4  2231 1 1 17 LYS CD   C  -5.836  -0.382  -3.178 1.00 . A A . 17 LYS CD   1 1 
        4  2232 1 1 17 LYS CE   C  -7.194   0.251  -3.441 1.00 . A A . 17 LYS CE   1 1 
        4  2233 1 1 17 LYS CG   C  -5.786  -1.818  -3.672 1.00 . A A . 17 LYS CG   1 1 
        4  2234 1 1 17 LYS H    H  -7.595  -4.002  -5.547 1.00 . A A . 17 LYS H    1 1 
        4  2235 1 1 17 LYS HA   H  -4.948  -3.366  -6.592 1.00 . A A . 17 LYS HA   1 1 
        4  2236 1 1 17 LYS HB2  H  -4.588  -1.457  -5.386 1.00 . A A . 17 LYS HB2  1 1 
        4  2237 1 1 17 LYS HB3  H  -6.318  -1.290  -5.658 1.00 . A A . 17 LYS HB3  1 1 
        4  2238 1 1 17 LYS HD2  H  -5.646  -0.370  -2.115 1.00 . A A . 17 LYS HD2  1 1 
        4  2239 1 1 17 LYS HD3  H  -5.076   0.191  -3.689 1.00 . A A . 17 LYS HD3  1 1 
        4  2240 1 1 17 LYS HE2  H  -7.344   0.319  -4.508 1.00 . A A . 17 LYS HE2  1 1 
        4  2241 1 1 17 LYS HE3  H  -7.959  -0.377  -3.009 1.00 . A A . 17 LYS HE3  1 1 
        4  2242 1 1 17 LYS HG2  H  -6.724  -2.301  -3.439 1.00 . A A . 17 LYS HG2  1 1 
        4  2243 1 1 17 LYS HG3  H  -4.980  -2.334  -3.171 1.00 . A A . 17 LYS HG3  1 1 
        4  2244 1 1 17 LYS HZ1  H  -7.289   1.554  -1.811 1.00 . A A . 17 LYS HZ1  1 1 
        4  2245 1 1 17 LYS HZ2  H  -8.176   2.072  -3.155 1.00 . A A . 17 LYS HZ2  1 1 
        4  2246 1 1 17 LYS HZ3  H  -6.489   2.197  -3.156 1.00 . A A . 17 LYS HZ3  1 1 
        4  2247 1 1 17 LYS N    N  -6.955  -3.625  -6.187 1.00 . A A . 17 LYS N    1 1 
        4  2248 1 1 17 LYS NZ   N  -7.294   1.614  -2.850 1.00 . A A . 17 LYS NZ   1 1 
        4  2249 1 1 17 LYS O    O  -5.909  -4.729  -3.828 1.00 . A A . 17 LYS O    1 1 
        4  2250 1 1 18 CYS C    C  -2.040  -5.017  -3.128 1.00 . A A . 18 CYS C    1 1 
        4  2251 1 1 18 CYS CA   C  -3.280  -5.606  -3.796 1.00 . A A . 18 CYS CA   1 1 
        4  2252 1 1 18 CYS CB   C  -2.920  -6.915  -4.500 1.00 . A A . 18 CYS CB   1 1 
        4  2253 1 1 18 CYS H    H  -3.287  -4.286  -5.451 1.00 . A A . 18 CYS H    1 1 
        4  2254 1 1 18 CYS HA   H  -4.020  -5.807  -3.037 1.00 . A A . 18 CYS HA   1 1 
        4  2255 1 1 18 CYS HB2  H  -1.961  -6.803  -4.985 1.00 . A A . 18 CYS HB2  1 1 
        4  2256 1 1 18 CYS HB3  H  -2.855  -7.704  -3.765 1.00 . A A . 18 CYS HB3  1 1 
        4  2257 1 1 18 CYS N    N  -3.856  -4.662  -4.746 1.00 . A A . 18 CYS N    1 1 
        4  2258 1 1 18 CYS O    O  -1.718  -3.845  -3.321 1.00 . A A . 18 CYS O    1 1 
        4  2259 1 1 18 CYS SG   S  -4.122  -7.434  -5.766 1.00 . A A . 18 CYS SG   1 1 
        4  2260 1 1 19 GLN C    C   0.657  -6.593  -1.144 1.00 . A A . 19 GLN C    1 1 
        4  2261 1 1 19 GLN CA   C  -0.147  -5.399  -1.648 1.00 . A A . 19 GLN CA   1 1 
        4  2262 1 1 19 GLN CB   C  -0.514  -4.484  -0.478 1.00 . A A . 19 GLN CB   1 1 
        4  2263 1 1 19 GLN CD   C  -0.950  -6.183   1.341 1.00 . A A . 19 GLN CD   1 1 
        4  2264 1 1 19 GLN CG   C  -1.537  -5.090   0.469 1.00 . A A . 19 GLN CG   1 1 
        4  2265 1 1 19 GLN H    H  -1.658  -6.761  -2.231 1.00 . A A . 19 GLN H    1 1 
        4  2266 1 1 19 GLN HA   H   0.458  -4.845  -2.350 1.00 . A A . 19 GLN HA   1 1 
        4  2267 1 1 19 GLN HB2  H   0.381  -4.264   0.085 1.00 . A A . 19 GLN HB2  1 1 
        4  2268 1 1 19 GLN HB3  H  -0.919  -3.564  -0.870 1.00 . A A . 19 GLN HB3  1 1 
        4  2269 1 1 19 GLN HE21 H  -1.677  -7.578   0.126 1.00 . A A . 19 GLN HE21 1 1 
        4  2270 1 1 19 GLN HE22 H  -0.793  -8.158   1.491 1.00 . A A . 19 GLN HE22 1 1 
        4  2271 1 1 19 GLN HG2  H  -1.923  -4.310   1.108 1.00 . A A . 19 GLN HG2  1 1 
        4  2272 1 1 19 GLN HG3  H  -2.344  -5.509  -0.113 1.00 . A A . 19 GLN HG3  1 1 
        4  2273 1 1 19 GLN N    N  -1.350  -5.839  -2.344 1.00 . A A . 19 GLN N    1 1 
        4  2274 1 1 19 GLN NE2  N  -1.162  -7.433   0.947 1.00 . A A . 19 GLN NE2  1 1 
        4  2275 1 1 19 GLN O    O   0.417  -7.730  -1.547 1.00 . A A . 19 GLN O    1 1 
        4  2276 1 1 19 GLN OE1  O  -0.312  -5.906   2.358 1.00 . A A . 19 GLN OE1  1 1 
        4  2277 1 1 20 ARG C    C   2.262  -7.481   1.810 1.00 . A A . 20 ARG C    1 1 
        4  2278 1 1 20 ARG CA   C   2.453  -7.377   0.300 1.00 . A A . 20 ARG CA   1 1 
        4  2279 1 1 20 ARG CB   C   3.924  -7.109  -0.022 1.00 . A A . 20 ARG CB   1 1 
        4  2280 1 1 20 ARG CD   C   5.026  -6.077  -2.032 1.00 . A A . 20 ARG CD   1 1 
        4  2281 1 1 20 ARG CG   C   4.267  -7.280  -1.493 1.00 . A A . 20 ARG CG   1 1 
        4  2282 1 1 20 ARG CZ   C   3.359  -4.666  -3.161 1.00 . A A . 20 ARG CZ   1 1 
        4  2283 1 1 20 ARG H    H   1.756  -5.398   0.024 1.00 . A A . 20 ARG H    1 1 
        4  2284 1 1 20 ARG HA   H   2.159  -8.312  -0.154 1.00 . A A . 20 ARG HA   1 1 
        4  2285 1 1 20 ARG HB2  H   4.165  -6.096   0.265 1.00 . A A . 20 ARG HB2  1 1 
        4  2286 1 1 20 ARG HB3  H   4.535  -7.791   0.549 1.00 . A A . 20 ARG HB3  1 1 
        4  2287 1 1 20 ARG HD2  H   5.070  -5.322  -1.262 1.00 . A A . 20 ARG HD2  1 1 
        4  2288 1 1 20 ARG HD3  H   6.027  -6.387  -2.291 1.00 . A A . 20 ARG HD3  1 1 
        4  2289 1 1 20 ARG HE   H   4.733  -5.773  -4.091 1.00 . A A . 20 ARG HE   1 1 
        4  2290 1 1 20 ARG HG2  H   4.881  -8.161  -1.610 1.00 . A A . 20 ARG HG2  1 1 
        4  2291 1 1 20 ARG HG3  H   3.352  -7.399  -2.055 1.00 . A A . 20 ARG HG3  1 1 
        4  2292 1 1 20 ARG HH11 H   3.263  -4.647  -1.143 1.00 . A A . 20 ARG HH11 1 1 
        4  2293 1 1 20 ARG HH12 H   2.094  -3.655  -1.952 1.00 . A A . 20 ARG HH12 1 1 
        4  2294 1 1 20 ARG HH21 H   3.200  -4.472  -5.167 1.00 . A A . 20 ARG HH21 1 1 
        4  2295 1 1 20 ARG HH22 H   2.058  -3.557  -4.240 1.00 . A A . 20 ARG HH22 1 1 
        4  2296 1 1 20 ARG N    N   1.612  -6.325  -0.259 1.00 . A A . 20 ARG N    1 1 
        4  2297 1 1 20 ARG NE   N   4.383  -5.510  -3.215 1.00 . A A . 20 ARG NE   1 1 
        4  2298 1 1 20 ARG NH1  N   2.864  -4.292  -1.989 1.00 . A A . 20 ARG NH1  1 1 
        4  2299 1 1 20 ARG NH2  N   2.829  -4.193  -4.281 1.00 . A A . 20 ARG NH2  1 1 
        4  2300 1 1 20 ARG O    O   2.184  -6.470   2.506 1.00 . A A . 20 ARG O    1 1 
        4  2301 1 1 21 ALA C    C   0.619  -8.515   4.193 1.00 . A A . 21 ALA C    1 1 
        4  2302 1 1 21 ALA CA   C   2.008  -8.946   3.736 1.00 . A A . 21 ALA CA   1 1 
        4  2303 1 1 21 ALA CB   C   3.078  -8.214   4.531 1.00 . A A . 21 ALA CB   1 1 
        4  2304 1 1 21 ALA H    H   2.257  -9.477   1.703 1.00 . A A . 21 ALA H    1 1 
        4  2305 1 1 21 ALA HA   H   2.122 -10.006   3.916 1.00 . A A . 21 ALA HA   1 1 
        4  2306 1 1 21 ALA HB1  H   2.738  -7.213   4.755 1.00 . A A . 21 ALA HB1  1 1 
        4  2307 1 1 21 ALA HB2  H   3.269  -8.744   5.452 1.00 . A A . 21 ALA HB2  1 1 
        4  2308 1 1 21 ALA HB3  H   3.987  -8.163   3.950 1.00 . A A . 21 ALA HB3  1 1 
        4  2309 1 1 21 ALA N    N   2.188  -8.711   2.309 1.00 . A A . 21 ALA N    1 1 
        4  2310 1 1 21 ALA O    O  -0.265  -8.265   3.374 1.00 . A A . 21 ALA O    1 1 
        4  2311 2 1  1 GLY C    C -12.570 -21.581   3.190 1.00 . B B . 33 GLY C    1 1 
        4  2312 2 1  1 GLY CA   C -11.244 -20.849   3.140 1.00 . B B . 33 GLY CA   1 1 
        4  2313 2 1  1 GLY H1   H -11.462 -18.781   3.541 1.00 . B B . 33 GLY H1   1 1 
        4  2314 2 1  1 GLY HA2  H -11.031 -20.581   2.116 1.00 . B B . 33 GLY HA2  1 1 
        4  2315 2 1  1 GLY HA3  H -10.468 -21.510   3.497 1.00 . B B . 33 GLY HA3  1 1 
        4  2316 2 1  1 GLY N    N -11.243 -19.645   3.950 1.00 . B B . 33 GLY N    1 1 
        4  2317 2 1  1 GLY O    O -12.643 -22.770   2.883 1.00 . B B . 33 GLY O    1 1 
        4  2318 2 1  2 SER C    C -15.908 -20.810   2.678 1.00 . B B . 34 SER C    1 1 
        4  2319 2 1  2 SER CA   C -14.953 -21.459   3.675 1.00 . B B . 34 SER CA   1 1 
        4  2320 2 1  2 SER CB   C -15.501 -21.308   5.095 1.00 . B B . 34 SER CB   1 1 
        4  2321 2 1  2 SER H    H -13.501 -19.924   3.812 1.00 . B B . 34 SER H    1 1 
        4  2322 2 1  2 SER HA   H -14.866 -22.510   3.442 1.00 . B B . 34 SER HA   1 1 
        4  2323 2 1  2 SER HB2  H -15.161 -20.372   5.512 1.00 . B B . 34 SER HB2  1 1 
        4  2324 2 1  2 SER HB3  H -16.581 -21.318   5.065 1.00 . B B . 34 SER HB3  1 1 
        4  2325 2 1  2 SER HG   H -15.815 -22.862   6.246 1.00 . B B . 34 SER HG   1 1 
        4  2326 2 1  2 SER N    N -13.623 -20.869   3.580 1.00 . B B . 34 SER N    1 1 
        4  2327 2 1  2 SER O    O -16.540 -21.493   1.871 1.00 . B B . 34 SER O    1 1 
        4  2328 2 1  2 SER OG   O -15.058 -22.365   5.928 1.00 . B B . 34 SER OG   1 1 
        4  2329 2 1  3 LYS C    C -16.075 -17.829   0.926 1.00 . B B . 35 LYS C    1 1 
        4  2330 2 1  3 LYS CA   C -16.883 -18.743   1.841 1.00 . B B . 35 LYS CA   1 1 
        4  2331 2 1  3 LYS CB   C -17.889 -17.916   2.646 1.00 . B B . 35 LYS CB   1 1 
        4  2332 2 1  3 LYS CD   C -20.233 -17.020   2.544 1.00 . B B . 35 LYS CD   1 1 
        4  2333 2 1  3 LYS CE   C -20.535 -16.828   4.023 1.00 . B B . 35 LYS CE   1 1 
        4  2334 2 1  3 LYS CG   C -19.337 -18.225   2.310 1.00 . B B . 35 LYS CG   1 1 
        4  2335 2 1  3 LYS H    H -15.478 -18.998   3.404 1.00 . B B . 35 LYS H    1 1 
        4  2336 2 1  3 LYS HA   H -17.421 -19.456   1.235 1.00 . B B . 35 LYS HA   1 1 
        4  2337 2 1  3 LYS HB2  H -17.736 -18.110   3.698 1.00 . B B . 35 LYS HB2  1 1 
        4  2338 2 1  3 LYS HB3  H -17.712 -16.868   2.453 1.00 . B B . 35 LYS HB3  1 1 
        4  2339 2 1  3 LYS HD2  H -19.737 -16.135   2.173 1.00 . B B . 35 LYS HD2  1 1 
        4  2340 2 1  3 LYS HD3  H -21.162 -17.164   2.011 1.00 . B B . 35 LYS HD3  1 1 
        4  2341 2 1  3 LYS HE2  H -19.666 -17.115   4.594 1.00 . B B . 35 LYS HE2  1 1 
        4  2342 2 1  3 LYS HE3  H -20.754 -15.786   4.200 1.00 . B B . 35 LYS HE3  1 1 
        4  2343 2 1  3 LYS HG2  H -19.403 -18.512   1.272 1.00 . B B . 35 LYS HG2  1 1 
        4  2344 2 1  3 LYS HG3  H -19.676 -19.040   2.934 1.00 . B B . 35 LYS HG3  1 1 
        4  2345 2 1  3 LYS HZ1  H -22.493 -17.523   3.804 1.00 . B B . 35 LYS HZ1  1 1 
        4  2346 2 1  3 LYS HZ2  H -22.000 -17.359   5.414 1.00 . B B . 35 LYS HZ2  1 1 
        4  2347 2 1  3 LYS HZ3  H -21.436 -18.655   4.484 1.00 . B B . 35 LYS HZ3  1 1 
        4  2348 2 1  3 LYS N    N -16.007 -19.487   2.739 1.00 . B B . 35 LYS N    1 1 
        4  2349 2 1  3 LYS NZ   N -21.697 -17.649   4.462 1.00 . B B . 35 LYS NZ   1 1 
        4  2350 2 1  3 LYS O    O -14.985 -17.381   1.283 1.00 . B B . 35 LYS O    1 1 
        4  2351 2 1  4 LYS C    C -16.721 -15.391  -1.418 1.00 . B B . 36 LYS C    1 1 
        4  2352 2 1  4 LYS CA   C -15.948 -16.692  -1.223 1.00 . B B . 36 LYS CA   1 1 
        4  2353 2 1  4 LYS CB   C -15.797 -17.414  -2.563 1.00 . B B . 36 LYS CB   1 1 
        4  2354 2 1  4 LYS CD   C -16.527 -19.812  -2.720 1.00 . B B . 36 LYS CD   1 1 
        4  2355 2 1  4 LYS CE   C -16.818 -19.893  -4.211 1.00 . B B . 36 LYS CE   1 1 
        4  2356 2 1  4 LYS CG   C -15.374 -18.866  -2.428 1.00 . B B . 36 LYS CG   1 1 
        4  2357 2 1  4 LYS H    H -17.488 -17.941  -0.484 1.00 . B B . 36 LYS H    1 1 
        4  2358 2 1  4 LYS HA   H -14.967 -16.459  -0.837 1.00 . B B . 36 LYS HA   1 1 
        4  2359 2 1  4 LYS HB2  H -16.743 -17.383  -3.084 1.00 . B B . 36 LYS HB2  1 1 
        4  2360 2 1  4 LYS HB3  H -15.054 -16.898  -3.155 1.00 . B B . 36 LYS HB3  1 1 
        4  2361 2 1  4 LYS HD2  H -16.272 -20.798  -2.361 1.00 . B B . 36 LYS HD2  1 1 
        4  2362 2 1  4 LYS HD3  H -17.411 -19.458  -2.208 1.00 . B B . 36 LYS HD3  1 1 
        4  2363 2 1  4 LYS HE2  H -17.011 -18.898  -4.581 1.00 . B B . 36 LYS HE2  1 1 
        4  2364 2 1  4 LYS HE3  H -15.953 -20.301  -4.711 1.00 . B B . 36 LYS HE3  1 1 
        4  2365 2 1  4 LYS HG2  H -14.574 -19.066  -3.125 1.00 . B B . 36 LYS HG2  1 1 
        4  2366 2 1  4 LYS HG3  H -15.027 -19.038  -1.419 1.00 . B B . 36 LYS HG3  1 1 
        4  2367 2 1  4 LYS HZ1  H -17.688 -21.726  -4.704 1.00 . B B . 36 LYS HZ1  1 1 
        4  2368 2 1  4 LYS HZ2  H -18.514 -20.388  -5.324 1.00 . B B . 36 LYS HZ2  1 1 
        4  2369 2 1  4 LYS HZ3  H -18.638 -20.770  -3.681 1.00 . B B . 36 LYS HZ3  1 1 
        4  2370 2 1  4 LYS N    N -16.617 -17.555  -0.256 1.00 . B B . 36 LYS N    1 1 
        4  2371 2 1  4 LYS NZ   N -17.997 -20.755  -4.500 1.00 . B B . 36 LYS NZ   1 1 
        4  2372 2 1  4 LYS O    O -17.453 -15.217  -2.392 1.00 . B B . 36 LYS O    1 1 
        4  2373 2 1  5 PRO C    C -16.689 -12.263  -1.632 1.00 . B B . 37 PRO C    1 1 
        4  2374 2 1  5 PRO CA   C -17.228 -13.154  -0.518 1.00 . B B . 37 PRO CA   1 1 
        4  2375 2 1  5 PRO CB   C -16.919 -12.545   0.851 1.00 . B B . 37 PRO CB   1 1 
        4  2376 2 1  5 PRO CD   C -15.698 -14.596   0.718 1.00 . B B . 37 PRO CD   1 1 
        4  2377 2 1  5 PRO CG   C -15.653 -13.202   1.281 1.00 . B B . 37 PRO CG   1 1 
        4  2378 2 1  5 PRO HA   H -18.297 -13.264  -0.632 1.00 . B B . 37 PRO HA   1 1 
        4  2379 2 1  5 PRO HB2  H -16.796 -11.475   0.753 1.00 . B B . 37 PRO HB2  1 1 
        4  2380 2 1  5 PRO HB3  H -17.726 -12.759   1.535 1.00 . B B . 37 PRO HB3  1 1 
        4  2381 2 1  5 PRO HD2  H -14.707 -14.924   0.442 1.00 . B B . 37 PRO HD2  1 1 
        4  2382 2 1  5 PRO HD3  H -16.138 -15.277   1.431 1.00 . B B . 37 PRO HD3  1 1 
        4  2383 2 1  5 PRO HG2  H -14.806 -12.664   0.883 1.00 . B B . 37 PRO HG2  1 1 
        4  2384 2 1  5 PRO HG3  H -15.604 -13.236   2.359 1.00 . B B . 37 PRO HG3  1 1 
        4  2385 2 1  5 PRO N    N -16.555 -14.456  -0.471 1.00 . B B . 37 PRO N    1 1 
        4  2386 2 1  5 PRO O    O -17.297 -11.250  -1.980 1.00 . B B . 37 PRO O    1 1 
        4  2387 2 1  6 VAL C    C -14.099 -12.785  -4.174 1.00 . B B . 38 VAL C    1 1 
        4  2388 2 1  6 VAL CA   C -14.925 -11.882  -3.265 1.00 . B B . 38 VAL CA   1 1 
        4  2389 2 1  6 VAL CB   C -14.021 -10.765  -2.711 1.00 . B B . 38 VAL CB   1 1 
        4  2390 2 1  6 VAL CG1  C -12.602 -10.916  -3.237 1.00 . B B . 38 VAL CG1  1 1 
        4  2391 2 1  6 VAL CG2  C -14.587  -9.398  -3.065 1.00 . B B . 38 VAL CG2  1 1 
        4  2392 2 1  6 VAL H    H -15.107 -13.463  -1.869 1.00 . B B . 38 VAL H    1 1 
        4  2393 2 1  6 VAL HA   H -15.712 -11.425  -3.846 1.00 . B B . 38 VAL HA   1 1 
        4  2394 2 1  6 VAL HB   H -13.994 -10.852  -1.635 1.00 . B B . 38 VAL HB   1 1 
        4  2395 2 1  6 VAL HG11 H -12.207 -11.875  -2.936 1.00 . B B . 38 VAL HG11 1 1 
        4  2396 2 1  6 VAL HG12 H -12.608 -10.850  -4.315 1.00 . B B . 38 VAL HG12 1 1 
        4  2397 2 1  6 VAL HG13 H -11.982 -10.129  -2.831 1.00 . B B . 38 VAL HG13 1 1 
        4  2398 2 1  6 VAL HG21 H -13.784  -8.747  -3.378 1.00 . B B . 38 VAL HG21 1 1 
        4  2399 2 1  6 VAL HG22 H -15.301  -9.501  -3.870 1.00 . B B . 38 VAL HG22 1 1 
        4  2400 2 1  6 VAL HG23 H -15.078  -8.976  -2.201 1.00 . B B . 38 VAL HG23 1 1 
        4  2401 2 1  6 VAL N    N -15.545 -12.646  -2.189 1.00 . B B . 38 VAL N    1 1 
        4  2402 2 1  6 VAL O    O -13.575 -13.818  -3.756 1.00 . B B . 38 VAL O    1 1 
        4  2403 2 1  7 PRO C    C -11.712 -13.099  -6.185 1.00 . B B . 39 PRO C    1 1 
        4  2404 2 1  7 PRO CA   C -13.214 -13.146  -6.445 1.00 . B B . 39 PRO CA   1 1 
        4  2405 2 1  7 PRO CB   C -13.550 -12.442  -7.762 1.00 . B B . 39 PRO CB   1 1 
        4  2406 2 1  7 PRO CD   C -14.574 -11.167  -6.017 1.00 . B B . 39 PRO CD   1 1 
        4  2407 2 1  7 PRO CG   C -13.917 -11.053  -7.365 1.00 . B B . 39 PRO CG   1 1 
        4  2408 2 1  7 PRO HA   H -13.538 -14.176  -6.493 1.00 . B B . 39 PRO HA   1 1 
        4  2409 2 1  7 PRO HB2  H -12.686 -12.453  -8.410 1.00 . B B . 39 PRO HB2  1 1 
        4  2410 2 1  7 PRO HB3  H -14.375 -12.945  -8.244 1.00 . B B . 39 PRO HB3  1 1 
        4  2411 2 1  7 PRO HD2  H -14.340 -10.305  -5.410 1.00 . B B . 39 PRO HD2  1 1 
        4  2412 2 1  7 PRO HD3  H -15.643 -11.276  -6.126 1.00 . B B . 39 PRO HD3  1 1 
        4  2413 2 1  7 PRO HG2  H -13.029 -10.443  -7.300 1.00 . B B . 39 PRO HG2  1 1 
        4  2414 2 1  7 PRO HG3  H -14.608 -10.637  -8.084 1.00 . B B . 39 PRO HG3  1 1 
        4  2415 2 1  7 PRO N    N -13.977 -12.388  -5.449 1.00 . B B . 39 PRO N    1 1 
        4  2416 2 1  7 PRO O    O -11.070 -14.136  -6.013 1.00 . B B . 39 PRO O    1 1 
        4  2417 2 1  8 ILE C    C  -9.350 -12.176  -4.513 1.00 . B B . 40 ILE C    1 1 
        4  2418 2 1  8 ILE CA   C  -9.733 -11.711  -5.914 1.00 . B B . 40 ILE CA   1 1 
        4  2419 2 1  8 ILE CB   C  -9.315 -10.238  -6.086 1.00 . B B . 40 ILE CB   1 1 
        4  2420 2 1  8 ILE CD1  C  -9.615  -8.803  -4.006 1.00 . B B . 40 ILE CD1  1 1 
        4  2421 2 1  8 ILE CG1  C -10.241  -9.325  -5.279 1.00 . B B . 40 ILE CG1  1 1 
        4  2422 2 1  8 ILE CG2  C  -9.331  -9.852  -7.557 1.00 . B B . 40 ILE CG2  1 1 
        4  2423 2 1  8 ILE H    H -11.723 -11.104  -6.299 1.00 . B B . 40 ILE H    1 1 
        4  2424 2 1  8 ILE HA   H  -9.195 -12.304  -6.639 1.00 . B B . 40 ILE HA   1 1 
        4  2425 2 1  8 ILE HB   H  -8.306 -10.129  -5.720 1.00 . B B . 40 ILE HB   1 1 
        4  2426 2 1  8 ILE HD11 H -10.340  -8.216  -3.461 1.00 . B B . 40 ILE HD11 1 1 
        4  2427 2 1  8 ILE HD12 H  -9.291  -9.633  -3.396 1.00 . B B . 40 ILE HD12 1 1 
        4  2428 2 1  8 ILE HD13 H  -8.764  -8.183  -4.251 1.00 . B B . 40 ILE HD13 1 1 
        4  2429 2 1  8 ILE HG12 H -10.517  -8.477  -5.885 1.00 . B B . 40 ILE HG12 1 1 
        4  2430 2 1  8 ILE HG13 H -11.132  -9.875  -5.011 1.00 . B B . 40 ILE HG13 1 1 
        4  2431 2 1  8 ILE HG21 H  -8.895 -10.648  -8.143 1.00 . B B . 40 ILE HG21 1 1 
        4  2432 2 1  8 ILE HG22 H -10.350  -9.688  -7.875 1.00 . B B . 40 ILE HG22 1 1 
        4  2433 2 1  8 ILE HG23 H  -8.760  -8.947  -7.698 1.00 . B B . 40 ILE HG23 1 1 
        4  2434 2 1  8 ILE N    N -11.159 -11.892  -6.156 1.00 . B B . 40 ILE N    1 1 
        4  2435 2 1  8 ILE O    O  -9.946 -11.753  -3.523 1.00 . B B . 40 ILE O    1 1 
        4  2436 2 1  9 ILE C    C  -6.776 -12.695  -2.581 1.00 . B B . 41 ILE C    1 1 
        4  2437 2 1  9 ILE CA   C  -7.884 -13.568  -3.159 1.00 . B B . 41 ILE CA   1 1 
        4  2438 2 1  9 ILE CB   C  -7.367 -15.013  -3.293 1.00 . B B . 41 ILE CB   1 1 
        4  2439 2 1  9 ILE CD1  C  -5.118 -16.173  -3.019 1.00 . B B . 41 ILE CD1  1 1 
        4  2440 2 1  9 ILE CG1  C  -5.874 -15.014  -3.630 1.00 . B B . 41 ILE CG1  1 1 
        4  2441 2 1  9 ILE CG2  C  -8.156 -15.761  -4.357 1.00 . B B . 41 ILE CG2  1 1 
        4  2442 2 1  9 ILE H    H  -7.913 -13.347  -5.263 1.00 . B B . 41 ILE H    1 1 
        4  2443 2 1  9 ILE HA   H  -8.721 -13.569  -2.476 1.00 . B B . 41 ILE HA   1 1 
        4  2444 2 1  9 ILE HB   H  -7.516 -15.514  -2.349 1.00 . B B . 41 ILE HB   1 1 
        4  2445 2 1  9 ILE HD11 H  -4.212 -15.809  -2.558 1.00 . B B . 41 ILE HD11 1 1 
        4  2446 2 1  9 ILE HD12 H  -5.735 -16.653  -2.274 1.00 . B B . 41 ILE HD12 1 1 
        4  2447 2 1  9 ILE HD13 H  -4.867 -16.886  -3.792 1.00 . B B . 41 ILE HD13 1 1 
        4  2448 2 1  9 ILE HG12 H  -5.753 -15.067  -4.700 1.00 . B B . 41 ILE HG12 1 1 
        4  2449 2 1  9 ILE HG13 H  -5.430 -14.098  -3.266 1.00 . B B . 41 ILE HG13 1 1 
        4  2450 2 1  9 ILE HG21 H  -7.811 -15.465  -5.337 1.00 . B B . 41 ILE HG21 1 1 
        4  2451 2 1  9 ILE HG22 H  -8.011 -16.823  -4.231 1.00 . B B . 41 ILE HG22 1 1 
        4  2452 2 1  9 ILE HG23 H  -9.205 -15.526  -4.259 1.00 . B B . 41 ILE HG23 1 1 
        4  2453 2 1  9 ILE N    N  -8.349 -13.048  -4.439 1.00 . B B . 41 ILE N    1 1 
        4  2454 2 1  9 ILE O    O  -6.303 -11.763  -3.231 1.00 . B B . 41 ILE O    1 1 
        4  2455 2 1 10 ALA C    C  -4.529 -13.135   0.276 1.00 . B B . 42 ALA C    1 1 
        4  2456 2 1 10 ALA CA   C  -5.309 -12.251  -0.691 1.00 . B B . 42 ALA CA   1 1 
        4  2457 2 1 10 ALA CB   C  -5.896 -11.054   0.042 1.00 . B B . 42 ALA CB   1 1 
        4  2458 2 1 10 ALA H    H  -6.780 -13.759  -0.888 1.00 . B B . 42 ALA H    1 1 
        4  2459 2 1 10 ALA HA   H  -4.634 -11.881  -1.449 1.00 . B B . 42 ALA HA   1 1 
        4  2460 2 1 10 ALA HB1  H  -5.272 -10.188  -0.125 1.00 . B B . 42 ALA HB1  1 1 
        4  2461 2 1 10 ALA HB2  H  -6.891 -10.858  -0.329 1.00 . B B . 42 ALA HB2  1 1 
        4  2462 2 1 10 ALA HB3  H  -5.941 -11.266   1.100 1.00 . B B . 42 ALA HB3  1 1 
        4  2463 2 1 10 ALA N    N  -6.365 -13.005  -1.355 1.00 . B B . 42 ALA N    1 1 
        4  2464 2 1 10 ALA O    O  -5.114 -13.835   1.104 1.00 . B B . 42 ALA O    1 1 
        4  2465 2 1 11 CYS C    C  -1.894 -13.092   2.245 1.00 . B B . 43 CYS C    1 1 
        4  2466 2 1 11 CYS CA   C  -2.344 -13.898   1.030 1.00 . B B . 43 CYS CA   1 1 
        4  2467 2 1 11 CYS CB   C  -1.123 -14.392   0.251 1.00 . B B . 43 CYS CB   1 1 
        4  2468 2 1 11 CYS H    H  -2.797 -12.522  -0.513 1.00 . B B . 43 CYS H    1 1 
        4  2469 2 1 11 CYS HA   H  -2.912 -14.750   1.369 1.00 . B B . 43 CYS HA   1 1 
        4  2470 2 1 11 CYS HB2  H  -0.518 -13.543  -0.031 1.00 . B B . 43 CYS HB2  1 1 
        4  2471 2 1 11 CYS HB3  H  -0.542 -15.047   0.884 1.00 . B B . 43 CYS HB3  1 1 
        4  2472 2 1 11 CYS N    N  -3.205 -13.099   0.166 1.00 . B B . 43 CYS N    1 1 
        4  2473 2 1 11 CYS O    O  -2.115 -11.884   2.318 1.00 . B B . 43 CYS O    1 1 
        4  2474 2 1 11 CYS SG   S  -1.532 -15.309  -1.269 1.00 . B B . 43 CYS SG   1 1 
        4  2475 2 1 12 ASN C    C   0.613 -13.619   4.780 1.00 . B B . 44 ASN C    1 1 
        4  2476 2 1 12 ASN CA   C  -0.779 -13.118   4.409 1.00 . B B . 44 ASN CA   1 1 
        4  2477 2 1 12 ASN CB   C  -1.748 -13.366   5.566 1.00 . B B . 44 ASN CB   1 1 
        4  2478 2 1 12 ASN CG   C  -1.407 -14.621   6.346 1.00 . B B . 44 ASN CG   1 1 
        4  2479 2 1 12 ASN H    H  -1.113 -14.732   3.081 1.00 . B B . 44 ASN H    1 1 
        4  2480 2 1 12 ASN HA   H  -0.727 -12.057   4.216 1.00 . B B . 44 ASN HA   1 1 
        4  2481 2 1 12 ASN HB2  H  -1.715 -12.525   6.243 1.00 . B B . 44 ASN HB2  1 1 
        4  2482 2 1 12 ASN HB3  H  -2.749 -13.469   5.174 1.00 . B B . 44 ASN HB3  1 1 
        4  2483 2 1 12 ASN HD21 H  -1.089 -15.617   4.654 1.00 . B B . 44 ASN HD21 1 1 
        4  2484 2 1 12 ASN HD22 H  -0.863 -16.519   6.110 1.00 . B B . 44 ASN HD22 1 1 
        4  2485 2 1 12 ASN N    N  -1.260 -13.770   3.196 1.00 . B B . 44 ASN N    1 1 
        4  2486 2 1 12 ASN ND2  N  -1.087 -15.694   5.631 1.00 . B B . 44 ASN ND2  1 1 
        4  2487 2 1 12 ASN O    O   1.055 -14.665   4.305 1.00 . B B . 44 ASN O    1 1 
        4  2488 2 1 12 ASN OD1  O  -1.431 -14.626   7.577 1.00 . B B . 44 ASN OD1  1 1 
        4  2489 2 1 13 ARG C    C   2.589 -14.094   7.326 1.00 . B B . 45 ARG C    1 1 
        4  2490 2 1 13 ARG CA   C   2.642 -13.232   6.068 1.00 . B B . 45 ARG CA   1 1 
        4  2491 2 1 13 ARG CB   C   3.477 -11.978   6.331 1.00 . B B . 45 ARG CB   1 1 
        4  2492 2 1 13 ARG CD   C   3.782 -10.411   8.272 1.00 . B B . 45 ARG CD   1 1 
        4  2493 2 1 13 ARG CG   C   2.802 -10.981   7.259 1.00 . B B . 45 ARG CG   1 1 
        4  2494 2 1 13 ARG CZ   C   2.517  -8.632   9.403 1.00 . B B . 45 ARG CZ   1 1 
        4  2495 2 1 13 ARG H    H   0.894 -12.042   5.977 1.00 . B B . 45 ARG H    1 1 
        4  2496 2 1 13 ARG HA   H   3.104 -13.802   5.275 1.00 . B B . 45 ARG HA   1 1 
        4  2497 2 1 13 ARG HB2  H   4.416 -12.271   6.776 1.00 . B B . 45 ARG HB2  1 1 
        4  2498 2 1 13 ARG HB3  H   3.671 -11.486   5.390 1.00 . B B . 45 ARG HB3  1 1 
        4  2499 2 1 13 ARG HD2  H   4.428 -11.206   8.615 1.00 . B B . 45 ARG HD2  1 1 
        4  2500 2 1 13 ARG HD3  H   4.375  -9.649   7.790 1.00 . B B . 45 ARG HD3  1 1 
        4  2501 2 1 13 ARG HE   H   3.079 -10.347  10.252 1.00 . B B . 45 ARG HE   1 1 
        4  2502 2 1 13 ARG HG2  H   2.399 -10.170   6.670 1.00 . B B . 45 ARG HG2  1 1 
        4  2503 2 1 13 ARG HG3  H   2.001 -11.479   7.786 1.00 . B B . 45 ARG HG3  1 1 
        4  2504 2 1 13 ARG HH11 H   2.982  -8.251   7.474 1.00 . B B . 45 ARG HH11 1 1 
        4  2505 2 1 13 ARG HH12 H   2.090  -7.005   8.283 1.00 . B B . 45 ARG HH12 1 1 
        4  2506 2 1 13 ARG HH21 H   1.904  -8.714  11.327 1.00 . B B . 45 ARG HH21 1 1 
        4  2507 2 1 13 ARG HH22 H   1.478  -7.269  10.475 1.00 . B B . 45 ARG HH22 1 1 
        4  2508 2 1 13 ARG N    N   1.300 -12.865   5.633 1.00 . B B . 45 ARG N    1 1 
        4  2509 2 1 13 ARG NE   N   3.101  -9.825   9.424 1.00 . B B . 45 ARG NE   1 1 
        4  2510 2 1 13 ARG NH1  N   2.531  -7.903   8.296 1.00 . B B . 45 ARG NH1  1 1 
        4  2511 2 1 13 ARG NH2  N   1.917  -8.167  10.491 1.00 . B B . 45 ARG NH2  1 1 
        4  2512 2 1 13 ARG O    O   2.811 -13.607   8.434 1.00 . B B . 45 ARG O    1 1 
        4  2513 2 1 14 ARG C    C   3.019 -17.569   7.988 1.00 . B B . 46 ARG C    1 1 
        4  2514 2 1 14 ARG CA   C   2.208 -16.306   8.266 1.00 . B B . 46 ARG CA   1 1 
        4  2515 2 1 14 ARG CB   C   0.749 -16.675   8.543 1.00 . B B . 46 ARG CB   1 1 
        4  2516 2 1 14 ARG CD   C  -0.914 -18.481   9.078 1.00 . B B . 46 ARG CD   1 1 
        4  2517 2 1 14 ARG CG   C   0.505 -18.173   8.626 1.00 . B B . 46 ARG CG   1 1 
        4  2518 2 1 14 ARG CZ   C  -0.669 -20.580  10.334 1.00 . B B . 46 ARG CZ   1 1 
        4  2519 2 1 14 ARG H    H   2.125 -15.707   6.238 1.00 . B B . 46 ARG H    1 1 
        4  2520 2 1 14 ARG HA   H   2.617 -15.815   9.137 1.00 . B B . 46 ARG HA   1 1 
        4  2521 2 1 14 ARG HB2  H   0.449 -16.231   9.480 1.00 . B B . 46 ARG HB2  1 1 
        4  2522 2 1 14 ARG HB3  H   0.134 -16.275   7.751 1.00 . B B . 46 ARG HB3  1 1 
        4  2523 2 1 14 ARG HD2  H  -1.103 -17.964  10.007 1.00 . B B . 46 ARG HD2  1 1 
        4  2524 2 1 14 ARG HD3  H  -1.602 -18.128   8.324 1.00 . B B . 46 ARG HD3  1 1 
        4  2525 2 1 14 ARG HE   H  -1.632 -20.398   8.597 1.00 . B B . 46 ARG HE   1 1 
        4  2526 2 1 14 ARG HG2  H   0.663 -18.609   7.651 1.00 . B B . 46 ARG HG2  1 1 
        4  2527 2 1 14 ARG HG3  H   1.199 -18.602   9.332 1.00 . B B . 46 ARG HG3  1 1 
        4  2528 2 1 14 ARG HH11 H   0.196 -18.969  11.193 1.00 . B B . 46 ARG HH11 1 1 
        4  2529 2 1 14 ARG HH12 H   0.362 -20.455  12.068 1.00 . B B . 46 ARG HH12 1 1 
        4  2530 2 1 14 ARG HH21 H  -1.421 -22.360   9.741 1.00 . B B . 46 ARG HH21 1 1 
        4  2531 2 1 14 ARG HH22 H  -0.558 -22.383  11.241 1.00 . B B . 46 ARG HH22 1 1 
        4  2532 2 1 14 ARG N    N   2.292 -15.377   7.146 1.00 . B B . 46 ARG N    1 1 
        4  2533 2 1 14 ARG NE   N  -1.125 -19.912   9.281 1.00 . B B . 46 ARG NE   1 1 
        4  2534 2 1 14 ARG NH1  N   0.020 -19.950  11.275 1.00 . B B . 46 ARG NH1  1 1 
        4  2535 2 1 14 ARG NH2  N  -0.902 -21.881  10.448 1.00 . B B . 46 ARG NH2  1 1 
        4  2536 2 1 14 ARG O    O   3.754 -18.051   8.850 1.00 . B B . 46 ARG O    1 1 
        4  2537 2 1 15 THR C    C   3.331 -19.654   4.925 1.00 . B B . 47 THR C    1 1 
        4  2538 2 1 15 THR CA   C   3.596 -19.307   6.385 1.00 . B B . 47 THR CA   1 1 
        4  2539 2 1 15 THR CB   C   3.199 -20.508   7.266 1.00 . B B . 47 THR CB   1 1 
        4  2540 2 1 15 THR CG2  C   1.749 -20.900   7.025 1.00 . B B . 47 THR CG2  1 1 
        4  2541 2 1 15 THR H    H   2.277 -17.671   6.134 1.00 . B B . 47 THR H    1 1 
        4  2542 2 1 15 THR HA   H   4.652 -19.125   6.517 1.00 . B B . 47 THR HA   1 1 
        4  2543 2 1 15 THR HB   H   3.313 -20.227   8.303 1.00 . B B . 47 THR HB   1 1 
        4  2544 2 1 15 THR HG1  H   4.128 -22.172   7.771 1.00 . B B . 47 THR HG1  1 1 
        4  2545 2 1 15 THR HG21 H   1.251 -20.116   6.474 1.00 . B B . 47 THR HG21 1 1 
        4  2546 2 1 15 THR HG22 H   1.254 -21.045   7.973 1.00 . B B . 47 THR HG22 1 1 
        4  2547 2 1 15 THR HG23 H   1.715 -21.817   6.457 1.00 . B B . 47 THR HG23 1 1 
        4  2548 2 1 15 THR N    N   2.879 -18.101   6.777 1.00 . B B . 47 THR N    1 1 
        4  2549 2 1 15 THR O    O   4.139 -20.321   4.279 1.00 . B B . 47 THR O    1 1 
        4  2550 2 1 15 THR OG1  O   4.053 -21.623   6.987 1.00 . B B . 47 THR OG1  1 1 
        4  2551 2 1 16 GLY C    C   0.382 -19.826   2.859 1.00 . B B . 48 GLY C    1 1 
        4  2552 2 1 16 GLY CA   C   1.845 -19.468   3.027 1.00 . B B . 48 GLY CA   1 1 
        4  2553 2 1 16 GLY H    H   1.589 -18.669   4.971 1.00 . B B . 48 GLY H    1 1 
        4  2554 2 1 16 GLY HA2  H   2.061 -18.592   2.433 1.00 . B B . 48 GLY HA2  1 1 
        4  2555 2 1 16 GLY HA3  H   2.448 -20.289   2.670 1.00 . B B . 48 GLY HA3  1 1 
        4  2556 2 1 16 GLY N    N   2.195 -19.196   4.409 1.00 . B B . 48 GLY N    1 1 
        4  2557 2 1 16 GLY O    O   0.051 -20.927   2.418 1.00 . B B . 48 GLY O    1 1 
        4  2558 2 1 17 LYS C    C  -2.654 -17.834   2.697 1.00 . B B . 49 LYS C    1 1 
        4  2559 2 1 17 LYS CA   C  -1.935 -19.118   3.099 1.00 . B B . 49 LYS CA   1 1 
        4  2560 2 1 17 LYS CB   C  -2.497 -19.636   4.425 1.00 . B B . 49 LYS CB   1 1 
        4  2561 2 1 17 LYS CD   C  -3.447 -19.097   6.687 1.00 . B B . 49 LYS CD   1 1 
        4  2562 2 1 17 LYS CE   C  -4.867 -19.628   6.561 1.00 . B B . 49 LYS CE   1 1 
        4  2563 2 1 17 LYS CG   C  -2.945 -18.533   5.368 1.00 . B B . 49 LYS CG   1 1 
        4  2564 2 1 17 LYS H    H  -0.173 -18.037   3.557 1.00 . B B . 49 LYS H    1 1 
        4  2565 2 1 17 LYS HA   H  -2.096 -19.862   2.334 1.00 . B B . 49 LYS HA   1 1 
        4  2566 2 1 17 LYS HB2  H  -3.346 -20.271   4.218 1.00 . B B . 49 LYS HB2  1 1 
        4  2567 2 1 17 LYS HB3  H  -1.735 -20.219   4.922 1.00 . B B . 49 LYS HB3  1 1 
        4  2568 2 1 17 LYS HD2  H  -2.799 -19.904   6.994 1.00 . B B . 49 LYS HD2  1 1 
        4  2569 2 1 17 LYS HD3  H  -3.429 -18.315   7.433 1.00 . B B . 49 LYS HD3  1 1 
        4  2570 2 1 17 LYS HE2  H  -5.484 -19.147   7.303 1.00 . B B . 49 LYS HE2  1 1 
        4  2571 2 1 17 LYS HE3  H  -5.239 -19.393   5.575 1.00 . B B . 49 LYS HE3  1 1 
        4  2572 2 1 17 LYS HG2  H  -2.109 -17.878   5.565 1.00 . B B . 49 LYS HG2  1 1 
        4  2573 2 1 17 LYS HG3  H  -3.742 -17.973   4.900 1.00 . B B . 49 LYS HG3  1 1 
        4  2574 2 1 17 LYS HZ1  H  -5.701 -21.509   6.199 1.00 . B B . 49 LYS HZ1  1 1 
        4  2575 2 1 17 LYS HZ2  H  -5.094 -21.319   7.766 1.00 . B B . 49 LYS HZ2  1 1 
        4  2576 2 1 17 LYS HZ3  H  -4.031 -21.541   6.469 1.00 . B B . 49 LYS HZ3  1 1 
        4  2577 2 1 17 LYS N    N  -0.498 -18.895   3.212 1.00 . B B . 49 LYS N    1 1 
        4  2578 2 1 17 LYS NZ   N  -4.927 -21.103   6.763 1.00 . B B . 49 LYS NZ   1 1 
        4  2579 2 1 17 LYS O    O  -2.289 -16.742   3.135 1.00 . B B . 49 LYS O    1 1 
        4  2580 2 1 18 CYS C    C  -5.944 -17.055   1.607 1.00 . B B . 50 CYS C    1 1 
        4  2581 2 1 18 CYS CA   C  -4.450 -16.824   1.401 1.00 . B B . 50 CYS CA   1 1 
        4  2582 2 1 18 CYS CB   C  -4.164 -16.551  -0.077 1.00 . B B . 50 CYS CB   1 1 
        4  2583 2 1 18 CYS H    H  -3.922 -18.869   1.547 1.00 . B B . 50 CYS H    1 1 
        4  2584 2 1 18 CYS HA   H  -4.148 -15.966   1.982 1.00 . B B . 50 CYS HA   1 1 
        4  2585 2 1 18 CYS HB2  H  -4.804 -17.177  -0.681 1.00 . B B . 50 CYS HB2  1 1 
        4  2586 2 1 18 CYS HB3  H  -4.378 -15.514  -0.291 1.00 . B B . 50 CYS HB3  1 1 
        4  2587 2 1 18 CYS N    N  -3.678 -17.972   1.862 1.00 . B B . 50 CYS N    1 1 
        4  2588 2 1 18 CYS O    O  -6.351 -18.046   2.213 1.00 . B B . 50 CYS O    1 1 
        4  2589 2 1 18 CYS SG   S  -2.442 -16.878  -0.574 1.00 . B B . 50 CYS SG   1 1 
        4  2590 2 1 19 GLN C    C  -8.905 -15.254   0.295 1.00 . B B . 51 GLN C    1 1 
        4  2591 2 1 19 GLN CA   C  -8.204 -16.237   1.227 1.00 . B B . 51 GLN CA   1 1 
        4  2592 2 1 19 GLN CB   C  -8.629 -15.977   2.673 1.00 . B B . 51 GLN CB   1 1 
        4  2593 2 1 19 GLN CD   C  -7.240 -14.508   4.188 1.00 . B B . 51 GLN CD   1 1 
        4  2594 2 1 19 GLN CG   C  -8.340 -14.562   3.147 1.00 . B B . 51 GLN CG   1 1 
        4  2595 2 1 19 GLN H    H  -6.371 -15.367   0.626 1.00 . B B . 51 GLN H    1 1 
        4  2596 2 1 19 GLN HA   H  -8.491 -17.240   0.952 1.00 . B B . 51 GLN HA   1 1 
        4  2597 2 1 19 GLN HB2  H  -9.690 -16.155   2.762 1.00 . B B . 51 GLN HB2  1 1 
        4  2598 2 1 19 GLN HB3  H  -8.102 -16.664   3.319 1.00 . B B . 51 GLN HB3  1 1 
        4  2599 2 1 19 GLN HE21 H  -5.856 -14.646   2.767 1.00 . B B . 51 GLN HE21 1 1 
        4  2600 2 1 19 GLN HE22 H  -5.262 -14.537   4.386 1.00 . B B . 51 GLN HE22 1 1 
        4  2601 2 1 19 GLN HG2  H  -8.041 -13.966   2.299 1.00 . B B . 51 GLN HG2  1 1 
        4  2602 2 1 19 GLN HG3  H  -9.242 -14.149   3.576 1.00 . B B . 51 GLN HG3  1 1 
        4  2603 2 1 19 GLN N    N  -6.756 -16.133   1.098 1.00 . B B . 51 GLN N    1 1 
        4  2604 2 1 19 GLN NE2  N  -5.993 -14.571   3.735 1.00 . B B . 51 GLN NE2  1 1 
        4  2605 2 1 19 GLN O    O  -8.257 -14.546  -0.477 1.00 . B B . 51 GLN O    1 1 
        4  2606 2 1 19 GLN OE1  O  -7.506 -14.412   5.386 1.00 . B B . 51 GLN OE1  1 1 
        4  2607 2 1 20 ARG C    C -11.173 -12.953   0.192 1.00 . B B . 52 ARG C    1 1 
        4  2608 2 1 20 ARG CA   C -11.020 -14.321  -0.467 1.00 . B B . 52 ARG CA   1 1 
        4  2609 2 1 20 ARG CB   C -12.399 -14.925  -0.739 1.00 . B B . 52 ARG CB   1 1 
        4  2610 2 1 20 ARG CD   C -12.563 -17.415  -1.041 1.00 . B B . 52 ARG CD   1 1 
        4  2611 2 1 20 ARG CG   C -12.375 -16.074  -1.733 1.00 . B B . 52 ARG CG   1 1 
        4  2612 2 1 20 ARG CZ   C -10.414 -18.576  -1.313 1.00 . B B . 52 ARG CZ   1 1 
        4  2613 2 1 20 ARG H    H -10.691 -15.805   1.006 1.00 . B B . 52 ARG H    1 1 
        4  2614 2 1 20 ARG HA   H -10.499 -14.199  -1.405 1.00 . B B . 52 ARG HA   1 1 
        4  2615 2 1 20 ARG HB2  H -12.808 -15.291   0.191 1.00 . B B . 52 ARG HB2  1 1 
        4  2616 2 1 20 ARG HB3  H -13.046 -14.154  -1.129 1.00 . B B . 52 ARG HB3  1 1 
        4  2617 2 1 20 ARG HD2  H -13.240 -17.283  -0.209 1.00 . B B . 52 ARG HD2  1 1 
        4  2618 2 1 20 ARG HD3  H -12.991 -18.112  -1.745 1.00 . B B . 52 ARG HD3  1 1 
        4  2619 2 1 20 ARG HE   H -11.108 -17.852   0.411 1.00 . B B . 52 ARG HE   1 1 
        4  2620 2 1 20 ARG HG2  H -13.172 -15.936  -2.449 1.00 . B B . 52 ARG HG2  1 1 
        4  2621 2 1 20 ARG HG3  H -11.425 -16.074  -2.246 1.00 . B B . 52 ARG HG3  1 1 
        4  2622 2 1 20 ARG HH11 H -11.495 -18.380  -3.008 1.00 . B B . 52 ARG HH11 1 1 
        4  2623 2 1 20 ARG HH12 H  -9.977 -19.197  -3.186 1.00 . B B . 52 ARG HH12 1 1 
        4  2624 2 1 20 ARG HH21 H  -9.108 -18.926   0.190 1.00 . B B . 52 ARG HH21 1 1 
        4  2625 2 1 20 ARG HH22 H  -8.621 -19.507  -1.366 1.00 . B B . 52 ARG HH22 1 1 
        4  2626 2 1 20 ARG N    N -10.231 -15.216   0.371 1.00 . B B . 52 ARG N    1 1 
        4  2627 2 1 20 ARG NE   N -11.302 -17.956  -0.543 1.00 . B B . 52 ARG NE   1 1 
        4  2628 2 1 20 ARG NH1  N -10.648 -18.731  -2.608 1.00 . B B . 52 ARG NH1  1 1 
        4  2629 2 1 20 ARG NH2  N  -9.288 -19.041  -0.787 1.00 . B B . 52 ARG NH2  1 1 
        4  2630 2 1 20 ARG O    O -11.628 -12.849   1.331 1.00 . B B . 52 ARG O    1 1 
        4  2631 2 1 21 ALA C    C -10.029 -10.370   1.232 1.00 . B B . 53 ALA C    1 1 
        4  2632 2 1 21 ALA CA   C -10.884 -10.546  -0.019 1.00 . B B . 53 ALA CA   1 1 
        4  2633 2 1 21 ALA CB   C -12.335 -10.195   0.278 1.00 . B B . 53 ALA CB   1 1 
        4  2634 2 1 21 ALA H    H -10.434 -12.054  -1.433 1.00 . B B . 53 ALA H    1 1 
        4  2635 2 1 21 ALA HA   H -10.526  -9.874  -0.785 1.00 . B B . 53 ALA HA   1 1 
        4  2636 2 1 21 ALA HB1  H -12.925 -11.100   0.306 1.00 . B B . 53 ALA HB1  1 1 
        4  2637 2 1 21 ALA HB2  H -12.396  -9.695   1.233 1.00 . B B . 53 ALA HB2  1 1 
        4  2638 2 1 21 ALA HB3  H -12.712  -9.543  -0.495 1.00 . B B . 53 ALA HB3  1 1 
        4  2639 2 1 21 ALA N    N -10.789 -11.907  -0.532 1.00 . B B . 53 ALA N    1 1 
        4  2640 2 1 21 ALA O    O  -9.732  -9.246   1.638 1.00 . B B . 53 ALA O    1 1 
        5  2641 1 1  1 GLY C    C   3.272   0.888  -2.924 1.00 . A A .  1 GLY C    1 1 
        5  2642 1 1  1 GLY CA   C   2.137  -0.029  -3.334 1.00 . A A .  1 GLY CA   1 1 
        5  2643 1 1  1 GLY H1   H   3.327  -1.683  -3.910 1.00 . A A .  1 GLY H1   1 1 
        5  2644 1 1  1 GLY HA2  H   1.392   0.550  -3.859 1.00 . A A .  1 GLY HA2  1 1 
        5  2645 1 1  1 GLY HA3  H   1.690  -0.448  -2.444 1.00 . A A .  1 GLY HA3  1 1 
        5  2646 1 1  1 GLY N    N   2.580  -1.113  -4.191 1.00 . A A .  1 GLY N    1 1 
        5  2647 1 1  1 GLY O    O   3.612   1.827  -3.644 1.00 . A A .  1 GLY O    1 1 
        5  2648 1 1  2 SER C    C   6.072   0.547  -0.694 1.00 . A A .  2 SER C    1 1 
        5  2649 1 1  2 SER CA   C   4.961   1.429  -1.256 1.00 . A A .  2 SER CA   1 1 
        5  2650 1 1  2 SER CB   C   4.459   2.388  -0.175 1.00 . A A .  2 SER CB   1 1 
        5  2651 1 1  2 SER H    H   3.545  -0.145  -1.234 1.00 . A A .  2 SER H    1 1 
        5  2652 1 1  2 SER HA   H   5.356   2.003  -2.081 1.00 . A A .  2 SER HA   1 1 
        5  2653 1 1  2 SER HB2  H   3.853   3.155  -0.632 1.00 . A A .  2 SER HB2  1 1 
        5  2654 1 1  2 SER HB3  H   3.866   1.839   0.542 1.00 . A A .  2 SER HB3  1 1 
        5  2655 1 1  2 SER HG   H   5.886   3.722  -0.033 1.00 . A A .  2 SER HG   1 1 
        5  2656 1 1  2 SER N    N   3.861   0.617  -1.763 1.00 . A A .  2 SER N    1 1 
        5  2657 1 1  2 SER O    O   7.246   0.721  -1.022 1.00 . A A .  2 SER O    1 1 
        5  2658 1 1  2 SER OG   O   5.541   3.004   0.502 1.00 . A A .  2 SER OG   1 1 
        5  2659 1 1  3 LYS C    C   6.136  -2.747   0.739 1.00 . A A .  3 LYS C    1 1 
        5  2660 1 1  3 LYS CA   C   6.654  -1.313   0.765 1.00 . A A .  3 LYS CA   1 1 
        5  2661 1 1  3 LYS CB   C   6.945  -0.891   2.207 1.00 . A A .  3 LYS CB   1 1 
        5  2662 1 1  3 LYS CD   C   8.501  -1.158   4.161 1.00 . A A .  3 LYS CD   1 1 
        5  2663 1 1  3 LYS CE   C   9.171  -2.423   4.675 1.00 . A A .  3 LYS CE   1 1 
        5  2664 1 1  3 LYS CG   C   8.371  -1.172   2.647 1.00 . A A .  3 LYS CG   1 1 
        5  2665 1 1  3 LYS H    H   4.742  -0.491   0.379 1.00 . A A .  3 LYS H    1 1 
        5  2666 1 1  3 LYS HA   H   7.568  -1.262   0.193 1.00 . A A .  3 LYS HA   1 1 
        5  2667 1 1  3 LYS HB2  H   6.763   0.169   2.303 1.00 . A A .  3 LYS HB2  1 1 
        5  2668 1 1  3 LYS HB3  H   6.275  -1.424   2.868 1.00 . A A .  3 LYS HB3  1 1 
        5  2669 1 1  3 LYS HD2  H   9.094  -0.305   4.455 1.00 . A A .  3 LYS HD2  1 1 
        5  2670 1 1  3 LYS HD3  H   7.515  -1.080   4.597 1.00 . A A .  3 LYS HD3  1 1 
        5  2671 1 1  3 LYS HE2  H   9.046  -3.204   3.941 1.00 . A A .  3 LYS HE2  1 1 
        5  2672 1 1  3 LYS HE3  H  10.224  -2.225   4.814 1.00 . A A .  3 LYS HE3  1 1 
        5  2673 1 1  3 LYS HG2  H   8.667  -2.143   2.280 1.00 . A A .  3 LYS HG2  1 1 
        5  2674 1 1  3 LYS HG3  H   9.022  -0.415   2.232 1.00 . A A .  3 LYS HG3  1 1 
        5  2675 1 1  3 LYS HZ1  H   9.105  -3.703   6.323 1.00 . A A .  3 LYS HZ1  1 1 
        5  2676 1 1  3 LYS HZ2  H   7.588  -3.133   5.838 1.00 . A A .  3 LYS HZ2  1 1 
        5  2677 1 1  3 LYS HZ3  H   8.648  -2.112   6.673 1.00 . A A .  3 LYS HZ3  1 1 
        5  2678 1 1  3 LYS N    N   5.692  -0.401   0.156 1.00 . A A .  3 LYS N    1 1 
        5  2679 1 1  3 LYS NZ   N   8.587  -2.874   5.968 1.00 . A A .  3 LYS NZ   1 1 
        5  2680 1 1  3 LYS O    O   4.938  -2.989   0.892 1.00 . A A .  3 LYS O    1 1 
        5  2681 1 1  4 LYS C    C   7.301  -5.866   1.672 1.00 . A A .  4 LYS C    1 1 
        5  2682 1 1  4 LYS CA   C   6.682  -5.108   0.502 1.00 . A A .  4 LYS CA   1 1 
        5  2683 1 1  4 LYS CB   C   7.134  -5.731  -0.820 1.00 . A A .  4 LYS CB   1 1 
        5  2684 1 1  4 LYS CD   C   8.684  -4.244  -2.123 1.00 . A A .  4 LYS CD   1 1 
        5  2685 1 1  4 LYS CE   C  10.002  -3.506  -1.950 1.00 . A A .  4 LYS CE   1 1 
        5  2686 1 1  4 LYS CG   C   8.579  -5.426  -1.174 1.00 . A A .  4 LYS CG   1 1 
        5  2687 1 1  4 LYS H    H   7.985  -3.441   0.430 1.00 . A A .  4 LYS H    1 1 
        5  2688 1 1  4 LYS HA   H   5.607  -5.176   0.573 1.00 . A A .  4 LYS HA   1 1 
        5  2689 1 1  4 LYS HB2  H   7.019  -6.803  -0.757 1.00 . A A .  4 LYS HB2  1 1 
        5  2690 1 1  4 LYS HB3  H   6.504  -5.357  -1.615 1.00 . A A .  4 LYS HB3  1 1 
        5  2691 1 1  4 LYS HD2  H   8.615  -4.602  -3.139 1.00 . A A .  4 LYS HD2  1 1 
        5  2692 1 1  4 LYS HD3  H   7.870  -3.561  -1.925 1.00 . A A .  4 LYS HD3  1 1 
        5  2693 1 1  4 LYS HE2  H  10.697  -4.151  -1.435 1.00 . A A .  4 LYS HE2  1 1 
        5  2694 1 1  4 LYS HE3  H  10.393  -3.262  -2.927 1.00 . A A .  4 LYS HE3  1 1 
        5  2695 1 1  4 LYS HG2  H   9.121  -5.196  -0.269 1.00 . A A .  4 LYS HG2  1 1 
        5  2696 1 1  4 LYS HG3  H   9.016  -6.295  -1.646 1.00 . A A .  4 LYS HG3  1 1 
        5  2697 1 1  4 LYS HZ1  H  10.454  -1.506  -1.550 1.00 . A A .  4 LYS HZ1  1 1 
        5  2698 1 1  4 LYS HZ2  H  10.086  -2.414  -0.171 1.00 . A A .  4 LYS HZ2  1 1 
        5  2699 1 1  4 LYS HZ3  H   8.849  -1.926  -1.216 1.00 . A A .  4 LYS HZ3  1 1 
        5  2700 1 1  4 LYS N    N   7.045  -3.696   0.546 1.00 . A A .  4 LYS N    1 1 
        5  2701 1 1  4 LYS NZ   N   9.836  -2.250  -1.167 1.00 . A A .  4 LYS NZ   1 1 
        5  2702 1 1  4 LYS O    O   8.320  -6.544   1.534 1.00 . A A .  4 LYS O    1 1 
        5  2703 1 1  5 PRO C    C   6.960  -7.933   4.005 1.00 . A A .  5 PRO C    1 1 
        5  2704 1 1  5 PRO CA   C   7.145  -6.420   4.067 1.00 . A A .  5 PRO CA   1 1 
        5  2705 1 1  5 PRO CB   C   6.266  -5.819   5.167 1.00 . A A .  5 PRO CB   1 1 
        5  2706 1 1  5 PRO CD   C   5.455  -4.959   3.089 1.00 . A A .  5 PRO CD   1 1 
        5  2707 1 1  5 PRO CG   C   5.025  -5.386   4.465 1.00 . A A .  5 PRO CG   1 1 
        5  2708 1 1  5 PRO HA   H   8.182  -6.193   4.269 1.00 . A A .  5 PRO HA   1 1 
        5  2709 1 1  5 PRO HB2  H   6.056  -6.571   5.915 1.00 . A A .  5 PRO HB2  1 1 
        5  2710 1 1  5 PRO HB3  H   6.774  -4.982   5.622 1.00 . A A .  5 PRO HB3  1 1 
        5  2711 1 1  5 PRO HD2  H   4.691  -5.200   2.364 1.00 . A A .  5 PRO HD2  1 1 
        5  2712 1 1  5 PRO HD3  H   5.673  -3.902   3.073 1.00 . A A .  5 PRO HD3  1 1 
        5  2713 1 1  5 PRO HG2  H   4.332  -6.211   4.403 1.00 . A A .  5 PRO HG2  1 1 
        5  2714 1 1  5 PRO HG3  H   4.576  -4.557   4.991 1.00 . A A .  5 PRO HG3  1 1 
        5  2715 1 1  5 PRO N    N   6.673  -5.751   2.851 1.00 . A A .  5 PRO N    1 1 
        5  2716 1 1  5 PRO O    O   7.887  -8.693   4.286 1.00 . A A .  5 PRO O    1 1 
        5  2717 1 1  6 VAL C    C   5.410 -10.236   2.078 1.00 . A A .  6 VAL C    1 1 
        5  2718 1 1  6 VAL CA   C   5.453  -9.785   3.534 1.00 . A A .  6 VAL CA   1 1 
        5  2719 1 1  6 VAL CB   C   4.106 -10.119   4.203 1.00 . A A .  6 VAL CB   1 1 
        5  2720 1 1  6 VAL CG1  C   3.174 -10.802   3.215 1.00 . A A .  6 VAL CG1  1 1 
        5  2721 1 1  6 VAL CG2  C   4.324 -10.988   5.433 1.00 . A A .  6 VAL CG2  1 1 
        5  2722 1 1  6 VAL H    H   5.061  -7.708   3.423 1.00 . A A .  6 VAL H    1 1 
        5  2723 1 1  6 VAL HA   H   6.231 -10.331   4.047 1.00 . A A .  6 VAL HA   1 1 
        5  2724 1 1  6 VAL HB   H   3.645  -9.194   4.519 1.00 . A A .  6 VAL HB   1 1 
        5  2725 1 1  6 VAL HG11 H   3.003 -10.150   2.371 1.00 . A A .  6 VAL HG11 1 1 
        5  2726 1 1  6 VAL HG12 H   3.623 -11.724   2.874 1.00 . A A .  6 VAL HG12 1 1 
        5  2727 1 1  6 VAL HG13 H   2.232 -11.018   3.699 1.00 . A A .  6 VAL HG13 1 1 
        5  2728 1 1  6 VAL HG21 H   4.277 -10.374   6.319 1.00 . A A .  6 VAL HG21 1 1 
        5  2729 1 1  6 VAL HG22 H   3.555 -11.746   5.479 1.00 . A A .  6 VAL HG22 1 1 
        5  2730 1 1  6 VAL HG23 H   5.292 -11.461   5.373 1.00 . A A .  6 VAL HG23 1 1 
        5  2731 1 1  6 VAL N    N   5.758  -8.363   3.635 1.00 . A A .  6 VAL N    1 1 
        5  2732 1 1  6 VAL O    O   5.104  -9.462   1.171 1.00 . A A .  6 VAL O    1 1 
        5  2733 1 1  7 PRO C    C   4.323 -12.242  -0.073 1.00 . A A .  7 PRO C    1 1 
        5  2734 1 1  7 PRO CA   C   5.728 -12.104   0.503 1.00 . A A .  7 PRO CA   1 1 
        5  2735 1 1  7 PRO CB   C   6.356 -13.483   0.718 1.00 . A A .  7 PRO CB   1 1 
        5  2736 1 1  7 PRO CD   C   6.099 -12.499   2.881 1.00 . A A .  7 PRO CD   1 1 
        5  2737 1 1  7 PRO CG   C   6.075 -13.810   2.144 1.00 . A A .  7 PRO CG   1 1 
        5  2738 1 1  7 PRO HA   H   6.340 -11.530  -0.177 1.00 . A A .  7 PRO HA   1 1 
        5  2739 1 1  7 PRO HB2  H   5.896 -14.199   0.050 1.00 . A A .  7 PRO HB2  1 1 
        5  2740 1 1  7 PRO HB3  H   7.417 -13.434   0.526 1.00 . A A .  7 PRO HB3  1 1 
        5  2741 1 1  7 PRO HD2  H   5.379 -12.506   3.686 1.00 . A A .  7 PRO HD2  1 1 
        5  2742 1 1  7 PRO HD3  H   7.090 -12.298   3.260 1.00 . A A .  7 PRO HD3  1 1 
        5  2743 1 1  7 PRO HG2  H   5.103 -14.271   2.230 1.00 . A A .  7 PRO HG2  1 1 
        5  2744 1 1  7 PRO HG3  H   6.840 -14.469   2.527 1.00 . A A .  7 PRO HG3  1 1 
        5  2745 1 1  7 PRO N    N   5.724 -11.520   1.847 1.00 . A A .  7 PRO N    1 1 
        5  2746 1 1  7 PRO O    O   4.028 -11.715  -1.146 1.00 . A A .  7 PRO O    1 1 
        5  2747 1 1  8 ILE C    C   1.306 -11.848   0.212 1.00 . A A .  8 ILE C    1 1 
        5  2748 1 1  8 ILE CA   C   2.087 -13.158   0.206 1.00 . A A .  8 ILE CA   1 1 
        5  2749 1 1  8 ILE CB   C   1.357 -14.181   1.097 1.00 . A A .  8 ILE CB   1 1 
        5  2750 1 1  8 ILE CD1  C   0.237 -13.026   3.069 1.00 . A A .  8 ILE CD1  1 1 
        5  2751 1 1  8 ILE CG1  C   1.455 -13.770   2.568 1.00 . A A .  8 ILE CG1  1 1 
        5  2752 1 1  8 ILE CG2  C   1.937 -15.572   0.890 1.00 . A A .  8 ILE CG2  1 1 
        5  2753 1 1  8 ILE H    H   3.756 -13.348   1.492 1.00 . A A .  8 ILE H    1 1 
        5  2754 1 1  8 ILE HA   H   2.114 -13.544  -0.803 1.00 . A A .  8 ILE HA   1 1 
        5  2755 1 1  8 ILE HB   H   0.319 -14.203   0.805 1.00 . A A .  8 ILE HB   1 1 
        5  2756 1 1  8 ILE HD11 H  -0.226 -12.497   2.248 1.00 . A A .  8 ILE HD11 1 1 
        5  2757 1 1  8 ILE HD12 H  -0.467 -13.728   3.489 1.00 . A A .  8 ILE HD12 1 1 
        5  2758 1 1  8 ILE HD13 H   0.536 -12.318   3.829 1.00 . A A .  8 ILE HD13 1 1 
        5  2759 1 1  8 ILE HG12 H   1.576 -14.654   3.174 1.00 . A A .  8 ILE HG12 1 1 
        5  2760 1 1  8 ILE HG13 H   2.314 -13.128   2.698 1.00 . A A .  8 ILE HG13 1 1 
        5  2761 1 1  8 ILE HG21 H   3.005 -15.544   1.050 1.00 . A A .  8 ILE HG21 1 1 
        5  2762 1 1  8 ILE HG22 H   1.487 -16.257   1.593 1.00 . A A .  8 ILE HG22 1 1 
        5  2763 1 1  8 ILE HG23 H   1.732 -15.902  -0.117 1.00 . A A .  8 ILE HG23 1 1 
        5  2764 1 1  8 ILE N    N   3.461 -12.953   0.646 1.00 . A A .  8 ILE N    1 1 
        5  2765 1 1  8 ILE O    O   1.272 -11.139   1.218 1.00 . A A .  8 ILE O    1 1 
        5  2766 1 1  9 ILE C    C  -1.571 -10.562  -0.711 1.00 . A A .  9 ILE C    1 1 
        5  2767 1 1  9 ILE CA   C  -0.103 -10.311  -1.041 1.00 . A A .  9 ILE CA   1 1 
        5  2768 1 1  9 ILE CB   C  -0.002  -9.719  -2.459 1.00 . A A .  9 ILE CB   1 1 
        5  2769 1 1  9 ILE CD1  C  -1.657  -9.295  -4.345 1.00 . A A .  9 ILE CD1  1 1 
        5  2770 1 1  9 ILE CG1  C  -1.100 -10.294  -3.356 1.00 . A A .  9 ILE CG1  1 1 
        5  2771 1 1  9 ILE CG2  C   1.372  -9.996  -3.051 1.00 . A A .  9 ILE CG2  1 1 
        5  2772 1 1  9 ILE H    H   0.744 -12.140  -1.684 1.00 . A A .  9 ILE H    1 1 
        5  2773 1 1  9 ILE HA   H   0.294  -9.589  -0.342 1.00 . A A .  9 ILE HA   1 1 
        5  2774 1 1  9 ILE HB   H  -0.128  -8.650  -2.389 1.00 . A A .  9 ILE HB   1 1 
        5  2775 1 1  9 ILE HD11 H  -2.721  -9.450  -4.453 1.00 . A A .  9 ILE HD11 1 1 
        5  2776 1 1  9 ILE HD12 H  -1.473  -8.293  -3.989 1.00 . A A .  9 ILE HD12 1 1 
        5  2777 1 1  9 ILE HD13 H  -1.176  -9.430  -5.303 1.00 . A A .  9 ILE HD13 1 1 
        5  2778 1 1  9 ILE HG12 H  -0.701 -11.126  -3.915 1.00 . A A .  9 ILE HG12 1 1 
        5  2779 1 1  9 ILE HG13 H  -1.915 -10.640  -2.737 1.00 . A A .  9 ILE HG13 1 1 
        5  2780 1 1  9 ILE HG21 H   2.100 -10.063  -2.256 1.00 . A A .  9 ILE HG21 1 1 
        5  2781 1 1  9 ILE HG22 H   1.348 -10.927  -3.596 1.00 . A A .  9 ILE HG22 1 1 
        5  2782 1 1  9 ILE HG23 H   1.644  -9.194  -3.721 1.00 . A A .  9 ILE HG23 1 1 
        5  2783 1 1  9 ILE N    N   0.679 -11.534  -0.917 1.00 . A A .  9 ILE N    1 1 
        5  2784 1 1  9 ILE O    O  -1.989 -11.704  -0.524 1.00 . A A .  9 ILE O    1 1 
        5  2785 1 1 10 ALA C    C  -4.563  -8.493  -1.043 1.00 . A A . 10 ALA C    1 1 
        5  2786 1 1 10 ALA CA   C  -3.770  -9.589  -0.340 1.00 . A A . 10 ALA CA   1 1 
        5  2787 1 1 10 ALA CB   C  -3.995  -9.524   1.163 1.00 . A A . 10 ALA CB   1 1 
        5  2788 1 1 10 ALA H    H  -1.957  -8.602  -0.802 1.00 . A A . 10 ALA H    1 1 
        5  2789 1 1 10 ALA HA   H  -4.117 -10.551  -0.690 1.00 . A A . 10 ALA HA   1 1 
        5  2790 1 1 10 ALA HB1  H  -4.838 -10.146   1.428 1.00 . A A . 10 ALA HB1  1 1 
        5  2791 1 1 10 ALA HB2  H  -3.113  -9.877   1.675 1.00 . A A . 10 ALA HB2  1 1 
        5  2792 1 1 10 ALA HB3  H  -4.196  -8.504   1.453 1.00 . A A . 10 ALA HB3  1 1 
        5  2793 1 1 10 ALA N    N  -2.348  -9.486  -0.643 1.00 . A A . 10 ALA N    1 1 
        5  2794 1 1 10 ALA O    O  -4.211  -7.315  -0.971 1.00 . A A . 10 ALA O    1 1 
        5  2795 1 1 11 CYS C    C  -7.645  -7.483  -1.574 1.00 . A A . 11 CYS C    1 1 
        5  2796 1 1 11 CYS CA   C  -6.476  -7.938  -2.442 1.00 . A A . 11 CYS CA   1 1 
        5  2797 1 1 11 CYS CB   C  -7.001  -8.566  -3.735 1.00 . A A . 11 CYS CB   1 1 
        5  2798 1 1 11 CYS H    H  -5.863  -9.840  -1.745 1.00 . A A . 11 CYS H    1 1 
        5  2799 1 1 11 CYS HA   H  -5.871  -7.079  -2.690 1.00 . A A . 11 CYS HA   1 1 
        5  2800 1 1 11 CYS HB2  H  -7.681  -9.368  -3.486 1.00 . A A . 11 CYS HB2  1 1 
        5  2801 1 1 11 CYS HB3  H  -7.530  -7.815  -4.302 1.00 . A A . 11 CYS HB3  1 1 
        5  2802 1 1 11 CYS N    N  -5.633  -8.887  -1.724 1.00 . A A . 11 CYS N    1 1 
        5  2803 1 1 11 CYS O    O  -7.881  -8.029  -0.497 1.00 . A A . 11 CYS O    1 1 
        5  2804 1 1 11 CYS SG   S  -5.701  -9.259  -4.807 1.00 . A A . 11 CYS SG   1 1 
        5  2805 1 1 12 ASN C    C -10.697  -5.704  -2.254 1.00 . A A . 12 ASN C    1 1 
        5  2806 1 1 12 ASN CA   C  -9.518  -5.949  -1.318 1.00 . A A . 12 ASN CA   1 1 
        5  2807 1 1 12 ASN CB   C  -9.137  -4.648  -0.608 1.00 . A A . 12 ASN CB   1 1 
        5  2808 1 1 12 ASN CG   C  -9.315  -3.432  -1.495 1.00 . A A . 12 ASN CG   1 1 
        5  2809 1 1 12 ASN H    H  -8.136  -6.084  -2.916 1.00 . A A . 12 ASN H    1 1 
        5  2810 1 1 12 ASN HA   H  -9.806  -6.682  -0.579 1.00 . A A . 12 ASN HA   1 1 
        5  2811 1 1 12 ASN HB2  H  -9.761  -4.527   0.266 1.00 . A A . 12 ASN HB2  1 1 
        5  2812 1 1 12 ASN HB3  H  -8.103  -4.701  -0.302 1.00 . A A . 12 ASN HB3  1 1 
        5  2813 1 1 12 ASN HD21 H  -8.748  -4.479  -3.087 1.00 . A A . 12 ASN HD21 1 1 
        5  2814 1 1 12 ASN HD22 H  -9.150  -2.824  -3.381 1.00 . A A . 12 ASN HD22 1 1 
        5  2815 1 1 12 ASN N    N  -8.373  -6.478  -2.051 1.00 . A A . 12 ASN N    1 1 
        5  2816 1 1 12 ASN ND2  N  -9.044  -3.595  -2.784 1.00 . A A . 12 ASN ND2  1 1 
        5  2817 1 1 12 ASN O    O -10.539  -5.678  -3.475 1.00 . A A . 12 ASN O    1 1 
        5  2818 1 1 12 ASN OD1  O  -9.693  -2.358  -1.026 1.00 . A A . 12 ASN OD1  1 1 
        5  2819 1 1 13 ARG C    C -13.328  -3.786  -2.632 1.00 . A A . 13 ARG C    1 1 
        5  2820 1 1 13 ARG CA   C -13.085  -5.282  -2.456 1.00 . A A . 13 ARG CA   1 1 
        5  2821 1 1 13 ARG CB   C -14.296  -5.930  -1.780 1.00 . A A . 13 ARG CB   1 1 
        5  2822 1 1 13 ARG CD   C -15.896  -5.311   0.056 1.00 . A A . 13 ARG CD   1 1 
        5  2823 1 1 13 ARG CG   C -14.443  -5.563  -0.313 1.00 . A A . 13 ARG CG   1 1 
        5  2824 1 1 13 ARG CZ   C -16.782  -7.600   0.199 1.00 . A A . 13 ARG CZ   1 1 
        5  2825 1 1 13 ARG H    H -11.942  -5.557  -0.696 1.00 . A A . 13 ARG H    1 1 
        5  2826 1 1 13 ARG HA   H -12.946  -5.729  -3.429 1.00 . A A . 13 ARG HA   1 1 
        5  2827 1 1 13 ARG HB2  H -15.191  -5.619  -2.298 1.00 . A A . 13 ARG HB2  1 1 
        5  2828 1 1 13 ARG HB3  H -14.201  -7.003  -1.853 1.00 . A A . 13 ARG HB3  1 1 
        5  2829 1 1 13 ARG HD2  H -15.969  -5.207   1.128 1.00 . A A . 13 ARG HD2  1 1 
        5  2830 1 1 13 ARG HD3  H -16.220  -4.396  -0.417 1.00 . A A . 13 ARG HD3  1 1 
        5  2831 1 1 13 ARG HE   H -17.368  -6.233  -1.129 1.00 . A A . 13 ARG HE   1 1 
        5  2832 1 1 13 ARG HG2  H -14.065  -6.374   0.292 1.00 . A A . 13 ARG HG2  1 1 
        5  2833 1 1 13 ARG HG3  H -13.870  -4.668  -0.116 1.00 . A A . 13 ARG HG3  1 1 
        5  2834 1 1 13 ARG HH11 H -15.360  -7.152   1.562 1.00 . A A . 13 ARG HH11 1 1 
        5  2835 1 1 13 ARG HH12 H -15.993  -8.762   1.653 1.00 . A A . 13 ARG HH12 1 1 
        5  2836 1 1 13 ARG HH21 H -18.209  -8.350  -1.020 1.00 . A A . 13 ARG HH21 1 1 
        5  2837 1 1 13 ARG HH22 H -17.613  -9.443   0.183 1.00 . A A . 13 ARG HH22 1 1 
        5  2838 1 1 13 ARG N    N -11.879  -5.524  -1.674 1.00 . A A . 13 ARG N    1 1 
        5  2839 1 1 13 ARG NE   N -16.767  -6.402  -0.375 1.00 . A A . 13 ARG NE   1 1 
        5  2840 1 1 13 ARG NH1  N -15.979  -7.860   1.222 1.00 . A A . 13 ARG NH1  1 1 
        5  2841 1 1 13 ARG NH2  N -17.602  -8.542  -0.250 1.00 . A A . 13 ARG NH2  1 1 
        5  2842 1 1 13 ARG O    O -14.152  -3.194  -1.934 1.00 . A A . 13 ARG O    1 1 
        5  2843 1 1 14 ARG C    C -12.886  -1.491  -5.330 1.00 . A A . 14 ARG C    1 1 
        5  2844 1 1 14 ARG CA   C -12.739  -1.753  -3.834 1.00 . A A . 14 ARG CA   1 1 
        5  2845 1 1 14 ARG CB   C -11.528  -0.994  -3.288 1.00 . A A . 14 ARG CB   1 1 
        5  2846 1 1 14 ARG CD   C -12.627   0.555  -1.642 1.00 . A A . 14 ARG CD   1 1 
        5  2847 1 1 14 ARG CG   C -11.662  -0.606  -1.824 1.00 . A A . 14 ARG CG   1 1 
        5  2848 1 1 14 ARG CZ   C -13.157   2.225   0.082 1.00 . A A . 14 ARG CZ   1 1 
        5  2849 1 1 14 ARG H    H -11.963  -3.706  -4.091 1.00 . A A . 14 ARG H    1 1 
        5  2850 1 1 14 ARG HA   H -13.628  -1.405  -3.330 1.00 . A A . 14 ARG HA   1 1 
        5  2851 1 1 14 ARG HB2  H -10.651  -1.615  -3.394 1.00 . A A . 14 ARG HB2  1 1 
        5  2852 1 1 14 ARG HB3  H -11.393  -0.093  -3.866 1.00 . A A . 14 ARG HB3  1 1 
        5  2853 1 1 14 ARG HD2  H -12.564   1.198  -2.507 1.00 . A A . 14 ARG HD2  1 1 
        5  2854 1 1 14 ARG HD3  H -13.630   0.162  -1.559 1.00 . A A . 14 ARG HD3  1 1 
        5  2855 1 1 14 ARG HE   H -11.454   1.192  -0.018 1.00 . A A . 14 ARG HE   1 1 
        5  2856 1 1 14 ARG HG2  H -12.029  -1.456  -1.268 1.00 . A A . 14 ARG HG2  1 1 
        5  2857 1 1 14 ARG HG3  H -10.692  -0.319  -1.448 1.00 . A A . 14 ARG HG3  1 1 
        5  2858 1 1 14 ARG HH11 H -14.606   1.937  -1.296 1.00 . A A . 14 ARG HH11 1 1 
        5  2859 1 1 14 ARG HH12 H -14.967   3.112  -0.075 1.00 . A A . 14 ARG HH12 1 1 
        5  2860 1 1 14 ARG HH21 H -11.918   2.737   1.595 1.00 . A A . 14 ARG HH21 1 1 
        5  2861 1 1 14 ARG HH22 H -13.437   3.566   1.568 1.00 . A A . 14 ARG HH22 1 1 
        5  2862 1 1 14 ARG N    N -12.604  -3.180  -3.568 1.00 . A A . 14 ARG N    1 1 
        5  2863 1 1 14 ARG NE   N -12.323   1.337  -0.447 1.00 . A A . 14 ARG NE   1 1 
        5  2864 1 1 14 ARG NH1  N -14.340   2.443  -0.476 1.00 . A A . 14 ARG NH1  1 1 
        5  2865 1 1 14 ARG NH2  N -12.809   2.898   1.171 1.00 . A A . 14 ARG NH2  1 1 
        5  2866 1 1 14 ARG O    O -13.987  -1.248  -5.824 1.00 . A A . 14 ARG O    1 1 
        5  2867 1 1 15 THR C    C -10.750  -2.196  -8.189 1.00 . A A . 15 THR C    1 1 
        5  2868 1 1 15 THR CA   C -11.770  -1.307  -7.485 1.00 . A A . 15 THR CA   1 1 
        5  2869 1 1 15 THR CB   C -11.464   0.166  -7.815 1.00 . A A . 15 THR CB   1 1 
        5  2870 1 1 15 THR CG2  C -10.109   0.575  -7.260 1.00 . A A . 15 THR CG2  1 1 
        5  2871 1 1 15 THR H    H -10.920  -1.739  -5.595 1.00 . A A . 15 THR H    1 1 
        5  2872 1 1 15 THR HA   H -12.756  -1.541  -7.859 1.00 . A A . 15 THR HA   1 1 
        5  2873 1 1 15 THR HB   H -12.225   0.786  -7.362 1.00 . A A . 15 THR HB   1 1 
        5  2874 1 1 15 THR HG1  H -11.038   1.187  -9.448 1.00 . A A . 15 THR HG1  1 1 
        5  2875 1 1 15 THR HG21 H  -9.452   0.845  -8.074 1.00 . A A . 15 THR HG21 1 1 
        5  2876 1 1 15 THR HG22 H  -9.681  -0.250  -6.710 1.00 . A A . 15 THR HG22 1 1 
        5  2877 1 1 15 THR HG23 H -10.231   1.422  -6.601 1.00 . A A . 15 THR HG23 1 1 
        5  2878 1 1 15 THR N    N -11.767  -1.541  -6.046 1.00 . A A . 15 THR N    1 1 
        5  2879 1 1 15 THR O    O -10.480  -2.026  -9.376 1.00 . A A . 15 THR O    1 1 
        5  2880 1 1 15 THR OG1  O -11.484   0.365  -9.233 1.00 . A A . 15 THR OG1  1 1 
        5  2881 1 1 16 GLY C    C  -7.785  -3.666  -7.648 1.00 . A A . 16 GLY C    1 1 
        5  2882 1 1 16 GLY CA   C  -9.205  -4.047  -8.018 1.00 . A A . 16 GLY CA   1 1 
        5  2883 1 1 16 GLY H    H -10.443  -3.234  -6.505 1.00 . A A . 16 GLY H    1 1 
        5  2884 1 1 16 GLY HA2  H  -9.402  -5.048  -7.663 1.00 . A A . 16 GLY HA2  1 1 
        5  2885 1 1 16 GLY HA3  H  -9.300  -4.031  -9.093 1.00 . A A . 16 GLY HA3  1 1 
        5  2886 1 1 16 GLY N    N -10.188  -3.145  -7.447 1.00 . A A . 16 GLY N    1 1 
        5  2887 1 1 16 GLY O    O  -6.986  -3.303  -8.511 1.00 . A A . 16 GLY O    1 1 
        5  2888 1 1 17 LYS C    C  -5.741  -4.296  -4.700 1.00 . A A . 17 LYS C    1 1 
        5  2889 1 1 17 LYS CA   C  -6.136  -3.407  -5.876 1.00 . A A . 17 LYS CA   1 1 
        5  2890 1 1 17 LYS CB   C  -6.082  -1.936  -5.457 1.00 . A A . 17 LYS CB   1 1 
        5  2891 1 1 17 LYS CD   C  -6.435  -0.228  -3.650 1.00 . A A . 17 LYS CD   1 1 
        5  2892 1 1 17 LYS CE   C  -7.849   0.328  -3.703 1.00 . A A . 17 LYS CE   1 1 
        5  2893 1 1 17 LYS CG   C  -6.405  -1.709  -3.991 1.00 . A A . 17 LYS CG   1 1 
        5  2894 1 1 17 LYS H    H  -8.149  -4.043  -5.718 1.00 . A A . 17 LYS H    1 1 
        5  2895 1 1 17 LYS HA   H  -5.438  -3.569  -6.683 1.00 . A A . 17 LYS HA   1 1 
        5  2896 1 1 17 LYS HB2  H  -5.089  -1.556  -5.649 1.00 . A A . 17 LYS HB2  1 1 
        5  2897 1 1 17 LYS HB3  H  -6.792  -1.379  -6.052 1.00 . A A . 17 LYS HB3  1 1 
        5  2898 1 1 17 LYS HD2  H  -6.043  -0.089  -2.653 1.00 . A A . 17 LYS HD2  1 1 
        5  2899 1 1 17 LYS HD3  H  -5.819   0.308  -4.359 1.00 . A A . 17 LYS HD3  1 1 
        5  2900 1 1 17 LYS HE2  H  -8.437  -0.283  -4.371 1.00 . A A . 17 LYS HE2  1 1 
        5  2901 1 1 17 LYS HE3  H  -8.275   0.289  -2.711 1.00 . A A . 17 LYS HE3  1 1 
        5  2902 1 1 17 LYS HG2  H  -7.373  -2.136  -3.774 1.00 . A A . 17 LYS HG2  1 1 
        5  2903 1 1 17 LYS HG3  H  -5.652  -2.193  -3.386 1.00 . A A . 17 LYS HG3  1 1 
        5  2904 1 1 17 LYS HZ1  H  -6.941   2.001  -4.562 1.00 . A A . 17 LYS HZ1  1 1 
        5  2905 1 1 17 LYS HZ2  H  -8.115   2.378  -3.405 1.00 . A A . 17 LYS HZ2  1 1 
        5  2906 1 1 17 LYS HZ3  H  -8.583   1.843  -4.940 1.00 . A A . 17 LYS HZ3  1 1 
        5  2907 1 1 17 LYS N    N  -7.469  -3.747  -6.360 1.00 . A A . 17 LYS N    1 1 
        5  2908 1 1 17 LYS NZ   N  -7.874   1.736  -4.186 1.00 . A A . 17 LYS NZ   1 1 
        5  2909 1 1 17 LYS O    O  -6.571  -4.624  -3.851 1.00 . A A . 17 LYS O    1 1 
        5  2910 1 1 18 CYS C    C  -2.696  -4.940  -2.975 1.00 . A A . 18 CYS C    1 1 
        5  2911 1 1 18 CYS CA   C  -3.965  -5.530  -3.584 1.00 . A A . 18 CYS CA   1 1 
        5  2912 1 1 18 CYS CB   C  -3.684  -6.938  -4.110 1.00 . A A . 18 CYS CB   1 1 
        5  2913 1 1 18 CYS H    H  -3.856  -4.386  -5.361 1.00 . A A . 18 CYS H    1 1 
        5  2914 1 1 18 CYS HA   H  -4.724  -5.586  -2.818 1.00 . A A . 18 CYS HA   1 1 
        5  2915 1 1 18 CYS HB2  H  -2.698  -6.960  -4.550 1.00 . A A . 18 CYS HB2  1 1 
        5  2916 1 1 18 CYS HB3  H  -3.720  -7.636  -3.287 1.00 . A A . 18 CYS HB3  1 1 
        5  2917 1 1 18 CYS N    N  -4.470  -4.680  -4.655 1.00 . A A . 18 CYS N    1 1 
        5  2918 1 1 18 CYS O    O  -2.298  -3.824  -3.307 1.00 . A A . 18 CYS O    1 1 
        5  2919 1 1 18 CYS SG   S  -4.865  -7.509  -5.374 1.00 . A A . 18 CYS SG   1 1 
        5  2920 1 1 19 GLN C    C  -0.226  -6.374  -0.601 1.00 . A A . 19 GLN C    1 1 
        5  2921 1 1 19 GLN CA   C  -0.844  -5.250  -1.427 1.00 . A A . 19 GLN CA   1 1 
        5  2922 1 1 19 GLN CB   C  -1.132  -4.043  -0.533 1.00 . A A . 19 GLN CB   1 1 
        5  2923 1 1 19 GLN CD   C  -3.280  -3.578   0.712 1.00 . A A . 19 GLN CD   1 1 
        5  2924 1 1 19 GLN CG   C  -1.990  -4.373   0.677 1.00 . A A . 19 GLN CG   1 1 
        5  2925 1 1 19 GLN H    H  -2.434  -6.579  -1.860 1.00 . A A . 19 GLN H    1 1 
        5  2926 1 1 19 GLN HA   H  -0.144  -4.959  -2.196 1.00 . A A . 19 GLN HA   1 1 
        5  2927 1 1 19 GLN HB2  H  -0.194  -3.637  -0.184 1.00 . A A . 19 GLN HB2  1 1 
        5  2928 1 1 19 GLN HB3  H  -1.644  -3.292  -1.117 1.00 . A A . 19 GLN HB3  1 1 
        5  2929 1 1 19 GLN HE21 H  -3.999  -4.632  -0.813 1.00 . A A . 19 GLN HE21 1 1 
        5  2930 1 1 19 GLN HE22 H  -5.045  -3.408  -0.187 1.00 . A A . 19 GLN HE22 1 1 
        5  2931 1 1 19 GLN HG2  H  -2.234  -5.425   0.653 1.00 . A A . 19 GLN HG2  1 1 
        5  2932 1 1 19 GLN HG3  H  -1.426  -4.156   1.572 1.00 . A A . 19 GLN HG3  1 1 
        5  2933 1 1 19 GLN N    N  -2.067  -5.698  -2.083 1.00 . A A . 19 GLN N    1 1 
        5  2934 1 1 19 GLN NE2  N  -4.202  -3.905  -0.187 1.00 . A A . 19 GLN NE2  1 1 
        5  2935 1 1 19 GLN O    O  -0.743  -7.491  -0.570 1.00 . A A . 19 GLN O    1 1 
        5  2936 1 1 19 GLN OE1  O  -3.448  -2.680   1.537 1.00 . A A . 19 GLN OE1  1 1 
        5  2937 1 1 20 ARG C    C   0.998  -7.076   2.306 1.00 . A A . 20 ARG C    1 1 
        5  2938 1 1 20 ARG CA   C   1.571  -7.055   0.891 1.00 . A A . 20 ARG CA   1 1 
        5  2939 1 1 20 ARG CB   C   3.070  -6.752   0.941 1.00 . A A . 20 ARG CB   1 1 
        5  2940 1 1 20 ARG CD   C   3.531  -8.326  -0.963 1.00 . A A . 20 ARG CD   1 1 
        5  2941 1 1 20 ARG CG   C   3.773  -6.937  -0.393 1.00 . A A . 20 ARG CG   1 1 
        5  2942 1 1 20 ARG CZ   C   5.323  -8.449  -2.642 1.00 . A A . 20 ARG CZ   1 1 
        5  2943 1 1 20 ARG H    H   1.246  -5.162   0.002 1.00 . A A . 20 ARG H    1 1 
        5  2944 1 1 20 ARG HA   H   1.424  -8.026   0.442 1.00 . A A . 20 ARG HA   1 1 
        5  2945 1 1 20 ARG HB2  H   3.208  -5.728   1.257 1.00 . A A . 20 ARG HB2  1 1 
        5  2946 1 1 20 ARG HB3  H   3.534  -7.408   1.662 1.00 . A A . 20 ARG HB3  1 1 
        5  2947 1 1 20 ARG HD2  H   3.178  -8.969  -0.170 1.00 . A A . 20 ARG HD2  1 1 
        5  2948 1 1 20 ARG HD3  H   2.778  -8.258  -1.733 1.00 . A A . 20 ARG HD3  1 1 
        5  2949 1 1 20 ARG HE   H   5.149  -9.664  -1.070 1.00 . A A . 20 ARG HE   1 1 
        5  2950 1 1 20 ARG HG2  H   3.399  -6.203  -1.092 1.00 . A A . 20 ARG HG2  1 1 
        5  2951 1 1 20 ARG HG3  H   4.834  -6.794  -0.253 1.00 . A A . 20 ARG HG3  1 1 
        5  2952 1 1 20 ARG HH11 H   3.969  -6.981  -2.949 1.00 . A A . 20 ARG HH11 1 1 
        5  2953 1 1 20 ARG HH12 H   5.238  -7.079  -4.125 1.00 . A A . 20 ARG HH12 1 1 
        5  2954 1 1 20 ARG HH21 H   6.824  -9.803  -2.612 1.00 . A A . 20 ARG HH21 1 1 
        5  2955 1 1 20 ARG HH22 H   6.860  -8.685  -3.933 1.00 . A A . 20 ARG HH22 1 1 
        5  2956 1 1 20 ARG N    N   0.882  -6.070   0.066 1.00 . A A . 20 ARG N    1 1 
        5  2957 1 1 20 ARG NE   N   4.746  -8.902  -1.535 1.00 . A A . 20 ARG NE   1 1 
        5  2958 1 1 20 ARG NH1  N   4.800  -7.419  -3.292 1.00 . A A . 20 ARG NH1  1 1 
        5  2959 1 1 20 ARG NH2  N   6.427  -9.026  -3.100 1.00 . A A . 20 ARG NH2  1 1 
        5  2960 1 1 20 ARG O    O   0.918  -6.042   2.968 1.00 . A A . 20 ARG O    1 1 
        5  2961 1 1 21 ALA C    C   1.099  -8.197   5.169 1.00 . A A . 21 ALA C    1 1 
        5  2962 1 1 21 ALA CA   C   0.038  -8.415   4.096 1.00 . A A . 21 ALA CA   1 1 
        5  2963 1 1 21 ALA CB   C  -0.591  -9.793   4.246 1.00 . A A . 21 ALA CB   1 1 
        5  2964 1 1 21 ALA H    H   0.692  -9.048   2.185 1.00 . A A . 21 ALA H    1 1 
        5  2965 1 1 21 ALA HA   H  -0.740  -7.676   4.218 1.00 . A A . 21 ALA HA   1 1 
        5  2966 1 1 21 ALA HB1  H  -1.391  -9.745   4.971 1.00 . A A . 21 ALA HB1  1 1 
        5  2967 1 1 21 ALA HB2  H  -0.987 -10.113   3.293 1.00 . A A . 21 ALA HB2  1 1 
        5  2968 1 1 21 ALA HB3  H   0.157 -10.495   4.580 1.00 . A A . 21 ALA HB3  1 1 
        5  2969 1 1 21 ALA N    N   0.602  -8.260   2.760 1.00 . A A . 21 ALA N    1 1 
        5  2970 1 1 21 ALA O    O   1.703  -9.149   5.662 1.00 . A A . 21 ALA O    1 1 
        5  2971 2 1  1 GLY C    C -12.849 -21.615   2.878 1.00 . B B . 33 GLY C    1 1 
        5  2972 2 1  1 GLY CA   C -11.478 -20.978   2.780 1.00 . B B . 33 GLY CA   1 1 
        5  2973 2 1  1 GLY H1   H -10.991 -21.234   0.735 1.00 . B B . 33 GLY H1   1 1 
        5  2974 2 1  1 GLY HA2  H -10.929 -21.188   3.686 1.00 . B B . 33 GLY HA2  1 1 
        5  2975 2 1  1 GLY HA3  H -11.597 -19.909   2.683 1.00 . B B . 33 GLY HA3  1 1 
        5  2976 2 1  1 GLY N    N -10.717 -21.469   1.646 1.00 . B B . 33 GLY N    1 1 
        5  2977 2 1  1 GLY O    O -13.010 -22.804   2.600 1.00 . B B . 33 GLY O    1 1 
        5  2978 2 1  2 SER C    C -16.127 -20.671   2.387 1.00 . B B . 34 SER C    1 1 
        5  2979 2 1  2 SER CA   C -15.205 -21.320   3.415 1.00 . B B . 34 SER CA   1 1 
        5  2980 2 1  2 SER CB   C -15.727 -21.050   4.827 1.00 . B B . 34 SER CB   1 1 
        5  2981 2 1  2 SER H    H -13.649 -19.886   3.483 1.00 . B B . 34 SER H    1 1 
        5  2982 2 1  2 SER HA   H -15.190 -22.386   3.244 1.00 . B B . 34 SER HA   1 1 
        5  2983 2 1  2 SER HB2  H -15.615 -20.001   5.055 1.00 . B B . 34 SER HB2  1 1 
        5  2984 2 1  2 SER HB3  H -16.772 -21.320   4.880 1.00 . B B . 34 SER HB3  1 1 
        5  2985 2 1  2 SER HG   H -15.483 -21.790   6.624 1.00 . B B . 34 SER HG   1 1 
        5  2986 2 1  2 SER N    N -13.841 -20.825   3.276 1.00 . B B . 34 SER N    1 1 
        5  2987 2 1  2 SER O    O -16.625 -21.333   1.476 1.00 . B B . 34 SER O    1 1 
        5  2988 2 1  2 SER OG   O -15.011 -21.805   5.789 1.00 . B B . 34 SER OG   1 1 
        5  2989 2 1  3 LYS C    C -16.396 -17.642   0.793 1.00 . B B . 35 LYS C    1 1 
        5  2990 2 1  3 LYS CA   C -17.209 -18.628   1.626 1.00 . B B . 35 LYS CA   1 1 
        5  2991 2 1  3 LYS CB   C -18.292 -17.880   2.406 1.00 . B B . 35 LYS CB   1 1 
        5  2992 2 1  3 LYS CD   C -20.329 -19.348   2.327 1.00 . B B . 35 LYS CD   1 1 
        5  2993 2 1  3 LYS CE   C -20.660 -20.786   2.695 1.00 . B B . 35 LYS CE   1 1 
        5  2994 2 1  3 LYS CG   C -19.213 -18.794   3.196 1.00 . B B . 35 LYS CG   1 1 
        5  2995 2 1  3 LYS H    H -15.923 -18.897   3.286 1.00 . B B . 35 LYS H    1 1 
        5  2996 2 1  3 LYS HA   H -17.680 -19.338   0.963 1.00 . B B . 35 LYS HA   1 1 
        5  2997 2 1  3 LYS HB2  H -17.817 -17.198   3.096 1.00 . B B . 35 LYS HB2  1 1 
        5  2998 2 1  3 LYS HB3  H -18.894 -17.312   1.710 1.00 . B B . 35 LYS HB3  1 1 
        5  2999 2 1  3 LYS HD2  H -21.213 -18.742   2.460 1.00 . B B . 35 LYS HD2  1 1 
        5  3000 2 1  3 LYS HD3  H -20.019 -19.312   1.292 1.00 . B B . 35 LYS HD3  1 1 
        5  3001 2 1  3 LYS HE2  H -21.383 -21.167   1.990 1.00 . B B . 35 LYS HE2  1 1 
        5  3002 2 1  3 LYS HE3  H -19.757 -21.375   2.638 1.00 . B B . 35 LYS HE3  1 1 
        5  3003 2 1  3 LYS HG2  H -18.636 -19.617   3.591 1.00 . B B . 35 LYS HG2  1 1 
        5  3004 2 1  3 LYS HG3  H -19.649 -18.233   4.012 1.00 . B B . 35 LYS HG3  1 1 
        5  3005 2 1  3 LYS HZ1  H -20.775 -21.681   4.579 1.00 . B B . 35 LYS HZ1  1 1 
        5  3006 2 1  3 LYS HZ2  H -22.248 -21.060   4.025 1.00 . B B . 35 LYS HZ2  1 1 
        5  3007 2 1  3 LYS HZ3  H -21.049 -20.011   4.596 1.00 . B B . 35 LYS HZ3  1 1 
        5  3008 2 1  3 LYS N    N -16.349 -19.370   2.540 1.00 . B B . 35 LYS N    1 1 
        5  3009 2 1  3 LYS NZ   N -21.222 -20.891   4.070 1.00 . B B . 35 LYS NZ   1 1 
        5  3010 2 1  3 LYS O    O -15.636 -16.837   1.331 1.00 . B B . 35 LYS O    1 1 
        5  3011 2 1  4 LYS C    C -16.815 -15.924  -2.193 1.00 . B B . 36 LYS C    1 1 
        5  3012 2 1  4 LYS CA   C -15.845 -16.822  -1.432 1.00 . B B . 36 LYS CA   1 1 
        5  3013 2 1  4 LYS CB   C -15.006 -17.637  -2.420 1.00 . B B . 36 LYS CB   1 1 
        5  3014 2 1  4 LYS CD   C -15.393 -18.868  -4.575 1.00 . B B . 36 LYS CD   1 1 
        5  3015 2 1  4 LYS CE   C -14.228 -19.829  -4.757 1.00 . B B . 36 LYS CE   1 1 
        5  3016 2 1  4 LYS CG   C -15.786 -18.741  -3.113 1.00 . B B . 36 LYS CG   1 1 
        5  3017 2 1  4 LYS H    H -17.181 -18.373  -0.894 1.00 . B B . 36 LYS H    1 1 
        5  3018 2 1  4 LYS HA   H -15.187 -16.202  -0.841 1.00 . B B . 36 LYS HA   1 1 
        5  3019 2 1  4 LYS HB2  H -14.615 -16.972  -3.175 1.00 . B B . 36 LYS HB2  1 1 
        5  3020 2 1  4 LYS HB3  H -14.182 -18.088  -1.887 1.00 . B B . 36 LYS HB3  1 1 
        5  3021 2 1  4 LYS HD2  H -16.239 -19.234  -5.136 1.00 . B B . 36 LYS HD2  1 1 
        5  3022 2 1  4 LYS HD3  H -15.106 -17.894  -4.947 1.00 . B B . 36 LYS HD3  1 1 
        5  3023 2 1  4 LYS HE2  H -14.203 -20.506  -3.917 1.00 . B B . 36 LYS HE2  1 1 
        5  3024 2 1  4 LYS HE3  H -14.382 -20.391  -5.667 1.00 . B B . 36 LYS HE3  1 1 
        5  3025 2 1  4 LYS HG2  H -15.586 -19.678  -2.615 1.00 . B B . 36 LYS HG2  1 1 
        5  3026 2 1  4 LYS HG3  H -16.842 -18.516  -3.052 1.00 . B B . 36 LYS HG3  1 1 
        5  3027 2 1  4 LYS HZ1  H -12.251 -19.666  -5.409 1.00 . B B . 36 LYS HZ1  1 1 
        5  3028 2 1  4 LYS HZ2  H -12.531 -18.975  -3.891 1.00 . B B . 36 LYS HZ2  1 1 
        5  3029 2 1  4 LYS HZ3  H -13.057 -18.184  -5.290 1.00 . B B . 36 LYS HZ3  1 1 
        5  3030 2 1  4 LYS N    N -16.561 -17.710  -0.524 1.00 . B B . 36 LYS N    1 1 
        5  3031 2 1  4 LYS NZ   N -12.926 -19.113  -4.843 1.00 . B B . 36 LYS NZ   1 1 
        5  3032 2 1  4 LYS O    O -17.144 -16.167  -3.354 1.00 . B B . 36 LYS O    1 1 
        5  3033 2 1  5 PRO C    C -17.572 -13.056  -3.211 1.00 . B B . 37 PRO C    1 1 
        5  3034 2 1  5 PRO CA   C -18.221 -13.902  -2.120 1.00 . B B . 37 PRO CA   1 1 
        5  3035 2 1  5 PRO CB   C -18.631 -13.024  -0.936 1.00 . B B . 37 PRO CB   1 1 
        5  3036 2 1  5 PRO CD   C -16.934 -14.506  -0.139 1.00 . B B . 37 PRO CD   1 1 
        5  3037 2 1  5 PRO CG   C -17.492 -13.119   0.019 1.00 . B B . 37 PRO CG   1 1 
        5  3038 2 1  5 PRO HA   H -19.093 -14.397  -2.522 1.00 . B B . 37 PRO HA   1 1 
        5  3039 2 1  5 PRO HB2  H -18.782 -12.007  -1.272 1.00 . B B . 37 PRO HB2  1 1 
        5  3040 2 1  5 PRO HB3  H -19.544 -13.403  -0.500 1.00 . B B . 37 PRO HB3  1 1 
        5  3041 2 1  5 PRO HD2  H -15.863 -14.501  -0.001 1.00 . B B . 37 PRO HD2  1 1 
        5  3042 2 1  5 PRO HD3  H -17.403 -15.183   0.560 1.00 . B B . 37 PRO HD3  1 1 
        5  3043 2 1  5 PRO HG2  H -16.742 -12.383  -0.229 1.00 . B B . 37 PRO HG2  1 1 
        5  3044 2 1  5 PRO HG3  H -17.846 -12.971   1.029 1.00 . B B . 37 PRO HG3  1 1 
        5  3045 2 1  5 PRO N    N -17.284 -14.859  -1.525 1.00 . B B . 37 PRO N    1 1 
        5  3046 2 1  5 PRO O    O -18.175 -12.799  -4.253 1.00 . B B . 37 PRO O    1 1 
        5  3047 2 1  6 VAL C    C -14.626 -12.656  -4.730 1.00 . B B . 38 VAL C    1 1 
        5  3048 2 1  6 VAL CA   C -15.607 -11.810  -3.926 1.00 . B B . 38 VAL CA   1 1 
        5  3049 2 1  6 VAL CB   C -14.836 -10.675  -3.227 1.00 . B B . 38 VAL CB   1 1 
        5  3050 2 1  6 VAL CG1  C -13.357 -10.741  -3.575 1.00 . B B . 38 VAL CG1  1 1 
        5  3051 2 1  6 VAL CG2  C -15.421  -9.322  -3.605 1.00 . B B . 38 VAL CG2  1 1 
        5  3052 2 1  6 VAL H    H -15.910 -12.864  -2.116 1.00 . B B . 38 VAL H    1 1 
        5  3053 2 1  6 VAL HA   H -16.324 -11.367  -4.602 1.00 . B B . 38 VAL HA   1 1 
        5  3054 2 1  6 VAL HB   H -14.938 -10.801  -2.159 1.00 . B B . 38 VAL HB   1 1 
        5  3055 2 1  6 VAL HG11 H -12.829  -9.955  -3.054 1.00 . B B . 38 VAL HG11 1 1 
        5  3056 2 1  6 VAL HG12 H -12.959 -11.700  -3.279 1.00 . B B . 38 VAL HG12 1 1 
        5  3057 2 1  6 VAL HG13 H -13.231 -10.612  -4.640 1.00 . B B . 38 VAL HG13 1 1 
        5  3058 2 1  6 VAL HG21 H -15.989  -9.419  -4.519 1.00 . B B . 38 VAL HG21 1 1 
        5  3059 2 1  6 VAL HG22 H -16.070  -8.976  -2.814 1.00 . B B . 38 VAL HG22 1 1 
        5  3060 2 1  6 VAL HG23 H -14.621  -8.612  -3.751 1.00 . B B . 38 VAL HG23 1 1 
        5  3061 2 1  6 VAL N    N -16.339 -12.626  -2.964 1.00 . B B . 38 VAL N    1 1 
        5  3062 2 1  6 VAL O    O -14.132 -13.685  -4.269 1.00 . B B . 38 VAL O    1 1 
        5  3063 2 1  7 PRO C    C -11.965 -12.828  -6.380 1.00 . B B . 39 PRO C    1 1 
        5  3064 2 1  7 PRO CA   C -13.410 -12.915  -6.858 1.00 . B B . 39 PRO CA   1 1 
        5  3065 2 1  7 PRO CB   C -13.578 -12.178  -8.189 1.00 . B B . 39 PRO CB   1 1 
        5  3066 2 1  7 PRO CD   C -14.888 -10.995  -6.578 1.00 . B B . 39 PRO CD   1 1 
        5  3067 2 1  7 PRO CG   C -14.049 -10.816  -7.812 1.00 . B B . 39 PRO CG   1 1 
        5  3068 2 1  7 PRO HA   H -13.686 -13.952  -6.981 1.00 . B B . 39 PRO HA   1 1 
        5  3069 2 1  7 PRO HB2  H -12.629 -12.141  -8.705 1.00 . B B . 39 PRO HB2  1 1 
        5  3070 2 1  7 PRO HB3  H -14.306 -12.692  -8.799 1.00 . B B . 39 PRO HB3  1 1 
        5  3071 2 1  7 PRO HD2  H -14.777 -10.146  -5.919 1.00 . B B . 39 PRO HD2  1 1 
        5  3072 2 1  7 PRO HD3  H -15.926 -11.134  -6.844 1.00 . B B . 39 PRO HD3  1 1 
        5  3073 2 1  7 PRO HG2  H -13.202 -10.181  -7.601 1.00 . B B . 39 PRO HG2  1 1 
        5  3074 2 1  7 PRO HG3  H -14.643 -10.399  -8.612 1.00 . B B . 39 PRO HG3  1 1 
        5  3075 2 1  7 PRO N    N -14.336 -12.214  -5.963 1.00 . B B . 39 PRO N    1 1 
        5  3076 2 1  7 PRO O    O -11.291 -13.847  -6.224 1.00 . B B . 39 PRO O    1 1 
        5  3077 2 1  8 ILE C    C  -9.973 -11.789  -4.224 1.00 . B B . 40 ILE C    1 1 
        5  3078 2 1  8 ILE CA   C -10.130 -11.389  -5.688 1.00 . B B . 40 ILE CA   1 1 
        5  3079 2 1  8 ILE CB   C  -9.707  -9.917  -5.854 1.00 . B B . 40 ILE CB   1 1 
        5  3080 2 1  8 ILE CD1  C -10.210  -8.523  -3.785 1.00 . B B . 40 ILE CD1  1 1 
        5  3081 2 1  8 ILE CG1  C -10.697  -8.996  -5.137 1.00 . B B . 40 ILE CG1  1 1 
        5  3082 2 1  8 ILE CG2  C  -9.613  -9.557  -7.329 1.00 . B B . 40 ILE CG2  1 1 
        5  3083 2 1  8 ILE H    H -12.080 -10.835  -6.291 1.00 . B B . 40 ILE H    1 1 
        5  3084 2 1  8 ILE HA   H  -9.473 -12.001  -6.289 1.00 . B B . 40 ILE HA   1 1 
        5  3085 2 1  8 ILE HB   H  -8.729  -9.795  -5.414 1.00 . B B . 40 ILE HB   1 1 
        5  3086 2 1  8 ILE HD11 H  -9.664  -9.318  -3.299 1.00 . B B . 40 ILE HD11 1 1 
        5  3087 2 1  8 ILE HD12 H  -9.565  -7.667  -3.913 1.00 . B B . 40 ILE HD12 1 1 
        5  3088 2 1  8 ILE HD13 H -11.058  -8.245  -3.174 1.00 . B B . 40 ILE HD13 1 1 
        5  3089 2 1  8 ILE HG12 H -10.876  -8.126  -5.747 1.00 . B B . 40 ILE HG12 1 1 
        5  3090 2 1  8 ILE HG13 H -11.627  -9.525  -4.989 1.00 . B B . 40 ILE HG13 1 1 
        5  3091 2 1  8 ILE HG21 H  -8.789  -8.875  -7.480 1.00 . B B . 40 ILE HG21 1 1 
        5  3092 2 1  8 ILE HG22 H  -9.449 -10.453  -7.908 1.00 . B B . 40 ILE HG22 1 1 
        5  3093 2 1  8 ILE HG23 H -10.532  -9.087  -7.644 1.00 . B B . 40 ILE HG23 1 1 
        5  3094 2 1  8 ILE N    N -11.495 -11.607  -6.149 1.00 . B B . 40 ILE N    1 1 
        5  3095 2 1  8 ILE O    O -10.706 -11.311  -3.358 1.00 . B B . 40 ILE O    1 1 
        5  3096 2 1  9 ILE C    C  -7.749 -12.230  -1.891 1.00 . B B . 41 ILE C    1 1 
        5  3097 2 1  9 ILE CA   C  -8.759 -13.129  -2.597 1.00 . B B . 41 ILE CA   1 1 
        5  3098 2 1  9 ILE CB   C  -8.237 -14.578  -2.583 1.00 . B B . 41 ILE CB   1 1 
        5  3099 2 1  9 ILE CD1  C  -6.048 -15.735  -1.992 1.00 . B B . 41 ILE CD1  1 1 
        5  3100 2 1  9 ILE CG1  C  -6.715 -14.596  -2.733 1.00 . B B . 41 ILE CG1  1 1 
        5  3101 2 1  9 ILE CG2  C  -8.894 -15.388  -3.691 1.00 . B B . 41 ILE CG2  1 1 
        5  3102 2 1  9 ILE H    H  -8.462 -13.012  -4.689 1.00 . B B . 41 ILE H    1 1 
        5  3103 2 1  9 ILE HA   H  -9.693 -13.099  -2.055 1.00 . B B . 41 ILE HA   1 1 
        5  3104 2 1  9 ILE HB   H  -8.504 -15.024  -1.638 1.00 . B B . 41 ILE HB   1 1 
        5  3105 2 1  9 ILE HD11 H  -6.752 -16.178  -1.303 1.00 . B B . 41 ILE HD11 1 1 
        5  3106 2 1  9 ILE HD12 H  -5.717 -16.480  -2.699 1.00 . B B . 41 ILE HD12 1 1 
        5  3107 2 1  9 ILE HD13 H  -5.198 -15.357  -1.442 1.00 . B B . 41 ILE HD13 1 1 
        5  3108 2 1  9 ILE HG12 H  -6.463 -14.689  -3.778 1.00 . B B . 41 ILE HG12 1 1 
        5  3109 2 1  9 ILE HG13 H  -6.312 -13.670  -2.351 1.00 . B B . 41 ILE HG13 1 1 
        5  3110 2 1  9 ILE HG21 H  -9.946 -15.148  -3.737 1.00 . B B . 41 ILE HG21 1 1 
        5  3111 2 1  9 ILE HG22 H  -8.429 -15.148  -4.636 1.00 . B B . 41 ILE HG22 1 1 
        5  3112 2 1  9 ILE HG23 H  -8.773 -16.441  -3.488 1.00 . B B . 41 ILE HG23 1 1 
        5  3113 2 1  9 ILE N    N  -9.013 -12.667  -3.956 1.00 . B B . 41 ILE N    1 1 
        5  3114 2 1  9 ILE O    O  -7.181 -11.322  -2.497 1.00 . B B . 41 ILE O    1 1 
        5  3115 2 1 10 ALA C    C  -5.902 -12.573   1.235 1.00 . B B . 42 ALA C    1 1 
        5  3116 2 1 10 ALA CA   C  -6.586 -11.709   0.182 1.00 . B B . 42 ALA CA   1 1 
        5  3117 2 1 10 ALA CB   C  -7.294 -10.534   0.839 1.00 . B B . 42 ALA CB   1 1 
        5  3118 2 1 10 ALA H    H  -8.014 -13.229  -0.179 1.00 . B B . 42 ALA H    1 1 
        5  3119 2 1 10 ALA HA   H  -5.836 -11.316  -0.490 1.00 . B B . 42 ALA HA   1 1 
        5  3120 2 1 10 ALA HB1  H  -6.672  -9.654   0.768 1.00 . B B . 42 ALA HB1  1 1 
        5  3121 2 1 10 ALA HB2  H  -8.233 -10.353   0.337 1.00 . B B . 42 ALA HB2  1 1 
        5  3122 2 1 10 ALA HB3  H  -7.479 -10.761   1.878 1.00 . B B . 42 ALA HB3  1 1 
        5  3123 2 1 10 ALA N    N  -7.530 -12.491  -0.606 1.00 . B B . 42 ALA N    1 1 
        5  3124 2 1 10 ALA O    O  -6.563 -13.248   2.025 1.00 . B B . 42 ALA O    1 1 
        5  3125 2 1 11 CYS C    C  -3.449 -12.497   3.427 1.00 . B B . 43 CYS C    1 1 
        5  3126 2 1 11 CYS CA   C  -3.798 -13.331   2.197 1.00 . B B . 43 CYS CA   1 1 
        5  3127 2 1 11 CYS CB   C  -2.518 -13.854   1.542 1.00 . B B . 43 CYS CB   1 1 
        5  3128 2 1 11 CYS H    H  -4.102 -11.991   0.587 1.00 . B B . 43 CYS H    1 1 
        5  3129 2 1 11 CYS HA   H  -4.402 -14.170   2.507 1.00 . B B . 43 CYS HA   1 1 
        5  3130 2 1 11 CYS HB2  H  -1.879 -13.017   1.301 1.00 . B B . 43 CYS HB2  1 1 
        5  3131 2 1 11 CYS HB3  H  -2.006 -14.503   2.237 1.00 . B B . 43 CYS HB3  1 1 
        5  3132 2 1 11 CYS N    N  -4.573 -12.549   1.242 1.00 . B B . 43 CYS N    1 1 
        5  3133 2 1 11 CYS O    O  -3.653 -11.284   3.445 1.00 . B B . 43 CYS O    1 1 
        5  3134 2 1 11 CYS SG   S  -2.800 -14.794   0.007 1.00 . B B . 43 CYS SG   1 1 
        5  3135 2 1 12 ASN C    C  -1.198 -12.984   6.197 1.00 . B B . 44 ASN C    1 1 
        5  3136 2 1 12 ASN CA   C  -2.543 -12.477   5.686 1.00 . B B . 44 ASN CA   1 1 
        5  3137 2 1 12 ASN CB   C  -3.618 -12.682   6.755 1.00 . B B . 44 ASN CB   1 1 
        5  3138 2 1 12 ASN CG   C  -3.410 -13.959   7.547 1.00 . B B . 44 ASN CG   1 1 
        5  3139 2 1 12 ASN H    H  -2.782 -14.124   4.378 1.00 . B B . 44 ASN H    1 1 
        5  3140 2 1 12 ASN HA   H  -2.459 -11.423   5.470 1.00 . B B . 44 ASN HA   1 1 
        5  3141 2 1 12 ASN HB2  H  -3.597 -11.848   7.442 1.00 . B B . 44 ASN HB2  1 1 
        5  3142 2 1 12 ASN HB3  H  -4.586 -12.728   6.280 1.00 . B B . 44 ASN HB3  1 1 
        5  3143 2 1 12 ASN HD21 H  -2.781 -14.899   5.911 1.00 . B B . 44 ASN HD21 1 1 
        5  3144 2 1 12 ASN HD22 H  -2.812 -15.845   7.357 1.00 . B B . 44 ASN HD22 1 1 
        5  3145 2 1 12 ASN N    N  -2.921 -13.157   4.452 1.00 . B B . 44 ASN N    1 1 
        5  3146 2 1 12 ASN ND2  N  -2.955 -15.007   6.870 1.00 . B B . 44 ASN ND2  1 1 
        5  3147 2 1 12 ASN O    O  -0.698 -14.014   5.743 1.00 . B B . 44 ASN O    1 1 
        5  3148 2 1 12 ASN OD1  O  -3.655 -14.002   8.753 1.00 . B B . 44 ASN OD1  1 1 
        5  3149 2 1 13 ARG C    C   0.480 -13.478   8.971 1.00 . B B . 45 ARG C    1 1 
        5  3150 2 1 13 ARG CA   C   0.669 -12.630   7.717 1.00 . B B . 45 ARG CA   1 1 
        5  3151 2 1 13 ARG CB   C   1.487 -11.381   8.050 1.00 . B B . 45 ARG CB   1 1 
        5  3152 2 1 13 ARG CD   C   0.117  -9.274   8.054 1.00 . B B . 45 ARG CD   1 1 
        5  3153 2 1 13 ARG CG   C   0.737 -10.372   8.904 1.00 . B B . 45 ARG CG   1 1 
        5  3154 2 1 13 ARG CZ   C  -1.720  -7.653   8.255 1.00 . B B . 45 ARG CZ   1 1 
        5  3155 2 1 13 ARG H    H  -1.065 -11.444   7.465 1.00 . B B . 45 ARG H    1 1 
        5  3156 2 1 13 ARG HA   H   1.203 -13.213   6.980 1.00 . B B . 45 ARG HA   1 1 
        5  3157 2 1 13 ARG HB2  H   2.377 -11.680   8.584 1.00 . B B . 45 ARG HB2  1 1 
        5  3158 2 1 13 ARG HB3  H   1.775 -10.897   7.129 1.00 . B B . 45 ARG HB3  1 1 
        5  3159 2 1 13 ARG HD2  H   0.810  -8.448   7.997 1.00 . B B . 45 ARG HD2  1 1 
        5  3160 2 1 13 ARG HD3  H  -0.062  -9.663   7.063 1.00 . B B . 45 ARG HD3  1 1 
        5  3161 2 1 13 ARG HE   H  -1.584  -9.355   9.286 1.00 . B B . 45 ARG HE   1 1 
        5  3162 2 1 13 ARG HG2  H  -0.049 -10.883   9.441 1.00 . B B . 45 ARG HG2  1 1 
        5  3163 2 1 13 ARG HG3  H   1.425  -9.927   9.607 1.00 . B B . 45 ARG HG3  1 1 
        5  3164 2 1 13 ARG HH11 H  -0.284  -7.150   6.926 1.00 . B B . 45 ARG HH11 1 1 
        5  3165 2 1 13 ARG HH12 H  -1.585  -6.016   7.077 1.00 . B B . 45 ARG HH12 1 1 
        5  3166 2 1 13 ARG HH21 H  -3.302  -7.870   9.494 1.00 . B B . 45 ARG HH21 1 1 
        5  3167 2 1 13 ARG HH22 H  -3.301  -6.426   8.539 1.00 . B B . 45 ARG HH22 1 1 
        5  3168 2 1 13 ARG N    N  -0.618 -12.255   7.144 1.00 . B B . 45 ARG N    1 1 
        5  3169 2 1 13 ARG NE   N  -1.145  -8.796   8.612 1.00 . B B . 45 ARG NE   1 1 
        5  3170 2 1 13 ARG NH1  N  -1.149  -6.876   7.345 1.00 . B B . 45 ARG NH1  1 1 
        5  3171 2 1 13 ARG NH2  N  -2.869  -7.286   8.808 1.00 . B B . 45 ARG NH2  1 1 
        5  3172 2 1 13 ARG O    O   0.588 -12.978  10.092 1.00 . B B . 45 ARG O    1 1 
        5  3173 2 1 14 ARG C    C   0.800 -16.956   9.701 1.00 . B B . 46 ARG C    1 1 
        5  3174 2 1 14 ARG CA   C  -0.010 -15.677   9.891 1.00 . B B . 46 ARG CA   1 1 
        5  3175 2 1 14 ARG CB   C  -1.495 -16.017  10.031 1.00 . B B . 46 ARG CB   1 1 
        5  3176 2 1 14 ARG CD   C  -1.988 -15.241  12.370 1.00 . B B . 46 ARG CD   1 1 
        5  3177 2 1 14 ARG CG   C  -2.268 -15.030  10.890 1.00 . B B . 46 ARG CG   1 1 
        5  3178 2 1 14 ARG CZ   C  -4.201 -15.575  13.386 1.00 . B B . 46 ARG CZ   1 1 
        5  3179 2 1 14 ARG H    H   0.123 -15.100   7.859 1.00 . B B . 46 ARG H    1 1 
        5  3180 2 1 14 ARG HA   H   0.324 -15.184  10.791 1.00 . B B . 46 ARG HA   1 1 
        5  3181 2 1 14 ARG HB2  H  -1.943 -16.033   9.048 1.00 . B B . 46 ARG HB2  1 1 
        5  3182 2 1 14 ARG HB3  H  -1.587 -16.997  10.475 1.00 . B B . 46 ARG HB3  1 1 
        5  3183 2 1 14 ARG HD2  H  -1.036 -15.738  12.475 1.00 . B B . 46 ARG HD2  1 1 
        5  3184 2 1 14 ARG HD3  H  -1.946 -14.277  12.855 1.00 . B B . 46 ARG HD3  1 1 
        5  3185 2 1 14 ARG HE   H  -2.820 -16.997  13.170 1.00 . B B . 46 ARG HE   1 1 
        5  3186 2 1 14 ARG HG2  H  -1.975 -14.026  10.619 1.00 . B B . 46 ARG HG2  1 1 
        5  3187 2 1 14 ARG HG3  H  -3.324 -15.160  10.709 1.00 . B B . 46 ARG HG3  1 1 
        5  3188 2 1 14 ARG HH11 H  -3.834 -13.693  12.748 1.00 . B B . 46 ARG HH11 1 1 
        5  3189 2 1 14 ARG HH12 H  -5.391 -13.942  13.467 1.00 . B B . 46 ARG HH12 1 1 
        5  3190 2 1 14 ARG HH21 H  -4.867 -17.337  14.118 1.00 . B B . 46 ARG HH21 1 1 
        5  3191 2 1 14 ARG HH22 H  -5.977 -16.015  14.246 1.00 . B B . 46 ARG HH22 1 1 
        5  3192 2 1 14 ARG N    N   0.196 -14.761   8.775 1.00 . B B . 46 ARG N    1 1 
        5  3193 2 1 14 ARG NE   N  -3.020 -16.051  13.011 1.00 . B B . 46 ARG NE   1 1 
        5  3194 2 1 14 ARG NH1  N  -4.499 -14.299  13.184 1.00 . B B . 46 ARG NH1  1 1 
        5  3195 2 1 14 ARG NH2  N  -5.088 -16.375  13.964 1.00 . B B . 46 ARG NH2  1 1 
        5  3196 2 1 14 ARG O    O   1.861 -17.128  10.302 1.00 . B B . 46 ARG O    1 1 
        5  3197 2 1 15 THR C    C   0.791 -19.536   7.138 1.00 . B B . 47 THR C    1 1 
        5  3198 2 1 15 THR CA   C   0.967 -19.117   8.593 1.00 . B B . 47 THR CA   1 1 
        5  3199 2 1 15 THR CB   C   0.441 -20.239   9.506 1.00 . B B . 47 THR CB   1 1 
        5  3200 2 1 15 THR CG2  C  -1.059 -20.423   9.329 1.00 . B B . 47 THR CG2  1 1 
        5  3201 2 1 15 THR H    H  -0.556 -17.659   8.412 1.00 . B B . 47 THR H    1 1 
        5  3202 2 1 15 THR HA   H   2.020 -18.982   8.793 1.00 . B B . 47 THR HA   1 1 
        5  3203 2 1 15 THR HB   H   0.637 -19.968  10.534 1.00 . B B . 47 THR HB   1 1 
        5  3204 2 1 15 THR HG1  H   2.056 -21.301   9.115 1.00 . B B . 47 THR HG1  1 1 
        5  3205 2 1 15 THR HG21 H  -1.539 -20.415  10.296 1.00 . B B . 47 THR HG21 1 1 
        5  3206 2 1 15 THR HG22 H  -1.251 -21.366   8.840 1.00 . B B . 47 THR HG22 1 1 
        5  3207 2 1 15 THR HG23 H  -1.451 -19.618   8.726 1.00 . B B . 47 THR HG23 1 1 
        5  3208 2 1 15 THR N    N   0.293 -17.853   8.861 1.00 . B B . 47 THR N    1 1 
        5  3209 2 1 15 THR O    O   1.141 -20.653   6.757 1.00 . B B . 47 THR O    1 1 
        5  3210 2 1 15 THR OG1  O   1.115 -21.468   9.212 1.00 . B B . 47 THR OG1  1 1 
        5  3211 2 1 16 GLY C    C  -1.412 -19.267   4.614 1.00 . B B . 48 GLY C    1 1 
        5  3212 2 1 16 GLY CA   C   0.033 -18.930   4.923 1.00 . B B . 48 GLY CA   1 1 
        5  3213 2 1 16 GLY H    H  -0.014 -17.760   6.687 1.00 . B B . 48 GLY H    1 1 
        5  3214 2 1 16 GLY HA2  H   0.325 -18.071   4.337 1.00 . B B . 48 GLY HA2  1 1 
        5  3215 2 1 16 GLY HA3  H   0.653 -19.769   4.646 1.00 . B B . 48 GLY HA3  1 1 
        5  3216 2 1 16 GLY N    N   0.246 -18.634   6.328 1.00 . B B . 48 GLY N    1 1 
        5  3217 2 1 16 GLY O    O  -1.722 -20.382   4.195 1.00 . B B . 48 GLY O    1 1 
        5  3218 2 1 17 LYS C    C  -4.361 -17.224   4.025 1.00 . B B . 49 LYS C    1 1 
        5  3219 2 1 17 LYS CA   C  -3.722 -18.500   4.565 1.00 . B B . 49 LYS CA   1 1 
        5  3220 2 1 17 LYS CB   C  -4.438 -18.939   5.844 1.00 . B B . 49 LYS CB   1 1 
        5  3221 2 1 17 LYS CD   C  -5.611 -18.261   7.959 1.00 . B B . 49 LYS CD   1 1 
        5  3222 2 1 17 LYS CE   C  -4.834 -17.731   9.154 1.00 . B B . 49 LYS CE   1 1 
        5  3223 2 1 17 LYS CG   C  -5.010 -17.784   6.648 1.00 . B B . 49 LYS CG   1 1 
        5  3224 2 1 17 LYS H    H  -1.993 -17.433   5.159 1.00 . B B . 49 LYS H    1 1 
        5  3225 2 1 17 LYS HA   H  -3.819 -19.279   3.823 1.00 . B B . 49 LYS HA   1 1 
        5  3226 2 1 17 LYS HB2  H  -5.248 -19.603   5.580 1.00 . B B . 49 LYS HB2  1 1 
        5  3227 2 1 17 LYS HB3  H  -3.736 -19.472   6.470 1.00 . B B . 49 LYS HB3  1 1 
        5  3228 2 1 17 LYS HD2  H  -6.632 -17.914   8.025 1.00 . B B . 49 LYS HD2  1 1 
        5  3229 2 1 17 LYS HD3  H  -5.595 -19.342   7.981 1.00 . B B . 49 LYS HD3  1 1 
        5  3230 2 1 17 LYS HE2  H  -3.779 -17.864   8.969 1.00 . B B . 49 LYS HE2  1 1 
        5  3231 2 1 17 LYS HE3  H  -5.050 -16.679   9.269 1.00 . B B . 49 LYS HE3  1 1 
        5  3232 2 1 17 LYS HG2  H  -4.220 -17.080   6.862 1.00 . B B . 49 LYS HG2  1 1 
        5  3233 2 1 17 LYS HG3  H  -5.779 -17.298   6.065 1.00 . B B . 49 LYS HG3  1 1 
        5  3234 2 1 17 LYS HZ1  H  -5.537 -17.760  11.121 1.00 . B B . 49 LYS HZ1  1 1 
        5  3235 2 1 17 LYS HZ2  H  -4.370 -18.939  10.794 1.00 . B B . 49 LYS HZ2  1 1 
        5  3236 2 1 17 LYS HZ3  H  -5.951 -19.134  10.226 1.00 . B B . 49 LYS HZ3  1 1 
        5  3237 2 1 17 LYS N    N  -2.301 -18.301   4.823 1.00 . B B . 49 LYS N    1 1 
        5  3238 2 1 17 LYS NZ   N  -5.199 -18.441  10.412 1.00 . B B . 49 LYS NZ   1 1 
        5  3239 2 1 17 LYS O    O  -4.029 -16.121   4.458 1.00 . B B . 49 LYS O    1 1 
        5  3240 2 1 18 CYS C    C  -7.478 -16.440   2.517 1.00 . B B . 50 CYS C    1 1 
        5  3241 2 1 18 CYS CA   C  -5.965 -16.245   2.479 1.00 . B B . 50 CYS CA   1 1 
        5  3242 2 1 18 CYS CB   C  -5.502 -16.045   1.035 1.00 . B B . 50 CYS CB   1 1 
        5  3243 2 1 18 CYS H    H  -5.501 -18.289   2.773 1.00 . B B . 50 CYS H    1 1 
        5  3244 2 1 18 CYS HA   H  -5.714 -15.366   3.053 1.00 . B B . 50 CYS HA   1 1 
        5  3245 2 1 18 CYS HB2  H  -6.063 -16.706   0.390 1.00 . B B . 50 CYS HB2  1 1 
        5  3246 2 1 18 CYS HB3  H  -5.688 -15.022   0.743 1.00 . B B . 50 CYS HB3  1 1 
        5  3247 2 1 18 CYS N    N  -5.279 -17.383   3.078 1.00 . B B . 50 CYS N    1 1 
        5  3248 2 1 18 CYS O    O  -7.975 -17.395   3.112 1.00 . B B . 50 CYS O    1 1 
        5  3249 2 1 18 CYS SG   S  -3.732 -16.385   0.768 1.00 . B B . 50 CYS SG   1 1 
        5  3250 2 1 19 GLN C    C -10.235 -14.500   0.953 1.00 . B B . 51 GLN C    1 1 
        5  3251 2 1 19 GLN CA   C  -9.659 -15.601   1.838 1.00 . B B . 51 GLN CA   1 1 
        5  3252 2 1 19 GLN CB   C -10.234 -15.489   3.250 1.00 . B B . 51 GLN CB   1 1 
        5  3253 2 1 19 GLN CD   C  -9.380 -14.087   5.171 1.00 . B B . 51 GLN CD   1 1 
        5  3254 2 1 19 GLN CG   C -10.118 -14.096   3.847 1.00 . B B . 51 GLN CG   1 1 
        5  3255 2 1 19 GLN H    H  -7.749 -14.790   1.421 1.00 . B B . 51 GLN H    1 1 
        5  3256 2 1 19 GLN HA   H  -9.932 -16.559   1.422 1.00 . B B . 51 GLN HA   1 1 
        5  3257 2 1 19 GLN HB2  H -11.279 -15.760   3.223 1.00 . B B . 51 GLN HB2  1 1 
        5  3258 2 1 19 GLN HB3  H  -9.709 -16.178   3.896 1.00 . B B . 51 GLN HB3  1 1 
        5  3259 2 1 19 GLN HE21 H  -7.669 -14.505   4.248 1.00 . B B . 51 GLN HE21 1 1 
        5  3260 2 1 19 GLN HE22 H  -7.574 -14.335   5.965 1.00 . B B . 51 GLN HE22 1 1 
        5  3261 2 1 19 GLN HG2  H  -9.584 -13.464   3.152 1.00 . B B . 51 GLN HG2  1 1 
        5  3262 2 1 19 GLN HG3  H -11.111 -13.700   4.002 1.00 . B B . 51 GLN HG3  1 1 
        5  3263 2 1 19 GLN N    N  -8.203 -15.528   1.877 1.00 . B B . 51 GLN N    1 1 
        5  3264 2 1 19 GLN NE2  N  -8.076 -14.335   5.124 1.00 . B B . 51 GLN NE2  1 1 
        5  3265 2 1 19 GLN O    O  -9.545 -13.960   0.088 1.00 . B B . 51 GLN O    1 1 
        5  3266 2 1 19 GLN OE1  O  -9.975 -13.861   6.225 1.00 . B B . 51 GLN OE1  1 1 
        5  3267 2 1 20 ARG C    C -11.872 -11.753   0.961 1.00 . B B . 52 ARG C    1 1 
        5  3268 2 1 20 ARG CA   C -12.173 -13.138   0.396 1.00 . B B . 52 ARG CA   1 1 
        5  3269 2 1 20 ARG CB   C -13.684 -13.377   0.382 1.00 . B B . 52 ARG CB   1 1 
        5  3270 2 1 20 ARG CD   C -14.087 -13.803   2.826 1.00 . B B . 52 ARG CD   1 1 
        5  3271 2 1 20 ARG CG   C -14.389 -12.899   1.641 1.00 . B B . 52 ARG CG   1 1 
        5  3272 2 1 20 ARG CZ   C -16.229 -14.049   4.006 1.00 . B B . 52 ARG CZ   1 1 
        5  3273 2 1 20 ARG H    H -12.003 -14.640   1.878 1.00 . B B . 52 ARG H    1 1 
        5  3274 2 1 20 ARG HA   H -11.800 -13.190  -0.616 1.00 . B B . 52 ARG HA   1 1 
        5  3275 2 1 20 ARG HB2  H -14.112 -12.857  -0.463 1.00 . B B . 52 ARG HB2  1 1 
        5  3276 2 1 20 ARG HB3  H -13.868 -14.435   0.273 1.00 . B B . 52 ARG HB3  1 1 
        5  3277 2 1 20 ARG HD2  H -14.184 -14.831   2.511 1.00 . B B . 52 ARG HD2  1 1 
        5  3278 2 1 20 ARG HD3  H -13.074 -13.621   3.151 1.00 . B B . 52 ARG HD3  1 1 
        5  3279 2 1 20 ARG HE   H -14.668 -13.008   4.683 1.00 . B B . 52 ARG HE   1 1 
        5  3280 2 1 20 ARG HG2  H -14.053 -11.898   1.872 1.00 . B B . 52 ARG HG2  1 1 
        5  3281 2 1 20 ARG HG3  H -15.454 -12.892   1.466 1.00 . B B . 52 ARG HG3  1 1 
        5  3282 2 1 20 ARG HH11 H -16.124 -15.002   2.228 1.00 . B B . 52 ARG HH11 1 1 
        5  3283 2 1 20 ARG HH12 H -17.629 -15.167   3.071 1.00 . B B . 52 ARG HH12 1 1 
        5  3284 2 1 20 ARG HH21 H -16.645 -13.219   5.802 1.00 . B B . 52 ARG HH21 1 1 
        5  3285 2 1 20 ARG HH22 H -17.924 -14.152   5.103 1.00 . B B . 52 ARG HH22 1 1 
        5  3286 2 1 20 ARG N    N -11.504 -14.173   1.174 1.00 . B B . 52 ARG N    1 1 
        5  3287 2 1 20 ARG NE   N -14.995 -13.561   3.944 1.00 . B B . 52 ARG NE   1 1 
        5  3288 2 1 20 ARG NH1  N -16.700 -14.801   3.021 1.00 . B B . 52 ARG NH1  1 1 
        5  3289 2 1 20 ARG NH2  N -16.996 -13.785   5.057 1.00 . B B . 52 ARG NH2  1 1 
        5  3290 2 1 20 ARG O    O -11.757 -11.578   2.174 1.00 . B B . 52 ARG O    1 1 
        5  3291 2 1 21 ALA C    C -12.331  -8.990   1.665 1.00 . B B . 53 ALA C    1 1 
        5  3292 2 1 21 ALA CA   C -11.460  -9.403   0.483 1.00 . B B . 53 ALA CA   1 1 
        5  3293 2 1 21 ALA CB   C -11.664  -8.449  -0.685 1.00 . B B . 53 ALA CB   1 1 
        5  3294 2 1 21 ALA H    H -11.849 -10.974  -0.880 1.00 . B B . 53 ALA H    1 1 
        5  3295 2 1 21 ALA HA   H -10.422  -9.353   0.779 1.00 . B B . 53 ALA HA   1 1 
        5  3296 2 1 21 ALA HB1  H -12.005  -7.494  -0.312 1.00 . B B . 53 ALA HB1  1 1 
        5  3297 2 1 21 ALA HB2  H -10.730  -8.318  -1.210 1.00 . B B . 53 ALA HB2  1 1 
        5  3298 2 1 21 ALA HB3  H -12.402  -8.858  -1.358 1.00 . B B . 53 ALA HB3  1 1 
        5  3299 2 1 21 ALA N    N -11.746 -10.772   0.073 1.00 . B B . 53 ALA N    1 1 
        5  3300 2 1 21 ALA O    O -12.078  -7.970   2.308 1.00 . B B . 53 ALA O    1 1 
        6  3301 1 1  1 GLY C    C   4.742  -0.198  -4.328 1.00 . A A .  1 GLY C    1 1 
        6  3302 1 1  1 GLY CA   C   3.600  -1.035  -4.867 1.00 . A A .  1 GLY CA   1 1 
        6  3303 1 1  1 GLY H1   H   4.545  -2.266  -6.308 1.00 . A A .  1 GLY H1   1 1 
        6  3304 1 1  1 GLY HA2  H   3.071  -0.465  -5.617 1.00 . A A .  1 GLY HA2  1 1 
        6  3305 1 1  1 GLY HA3  H   2.922  -1.262  -4.057 1.00 . A A .  1 GLY HA3  1 1 
        6  3306 1 1  1 GLY N    N   4.055  -2.280  -5.459 1.00 . A A .  1 GLY N    1 1 
        6  3307 1 1  1 GLY O    O   5.672   0.141  -5.061 1.00 . A A .  1 GLY O    1 1 
        6  3308 1 1  2 SER C    C   6.770   0.063  -1.767 1.00 . A A .  2 SER C    1 1 
        6  3309 1 1  2 SER CA   C   5.707   0.948  -2.409 1.00 . A A .  2 SER CA   1 1 
        6  3310 1 1  2 SER CB   C   5.088   1.869  -1.355 1.00 . A A .  2 SER CB   1 1 
        6  3311 1 1  2 SER H    H   3.906  -0.161  -2.513 1.00 . A A .  2 SER H    1 1 
        6  3312 1 1  2 SER HA   H   6.172   1.552  -3.174 1.00 . A A .  2 SER HA   1 1 
        6  3313 1 1  2 SER HB2  H   4.542   2.659  -1.847 1.00 . A A .  2 SER HB2  1 1 
        6  3314 1 1  2 SER HB3  H   4.414   1.297  -0.734 1.00 . A A .  2 SER HB3  1 1 
        6  3315 1 1  2 SER HG   H   6.120   3.394  -0.687 1.00 . A A .  2 SER HG   1 1 
        6  3316 1 1  2 SER N    N   4.673   0.140  -3.045 1.00 . A A .  2 SER N    1 1 
        6  3317 1 1  2 SER O    O   7.965   0.223  -2.021 1.00 . A A .  2 SER O    1 1 
        6  3318 1 1  2 SER OG   O   6.088   2.447  -0.534 1.00 . A A .  2 SER OG   1 1 
        6  3319 1 1  3 LYS C    C   6.744  -3.224  -0.355 1.00 . A A .  3 LYS C    1 1 
        6  3320 1 1  3 LYS CA   C   7.239  -1.785  -0.254 1.00 . A A .  3 LYS CA   1 1 
        6  3321 1 1  3 LYS CB   C   7.389  -1.389   1.217 1.00 . A A .  3 LYS CB   1 1 
        6  3322 1 1  3 LYS CD   C   9.227  -2.131   2.760 1.00 . A A .  3 LYS CD   1 1 
        6  3323 1 1  3 LYS CE   C   8.489  -1.817   4.052 1.00 . A A .  3 LYS CE   1 1 
        6  3324 1 1  3 LYS CG   C   8.830  -1.177   1.646 1.00 . A A .  3 LYS CG   1 1 
        6  3325 1 1  3 LYS H    H   5.364  -0.950  -0.771 1.00 . A A .  3 LYS H    1 1 
        6  3326 1 1  3 LYS HA   H   8.202  -1.713  -0.737 1.00 . A A .  3 LYS HA   1 1 
        6  3327 1 1  3 LYS HB2  H   6.846  -0.471   1.387 1.00 . A A .  3 LYS HB2  1 1 
        6  3328 1 1  3 LYS HB3  H   6.963  -2.168   1.833 1.00 . A A .  3 LYS HB3  1 1 
        6  3329 1 1  3 LYS HD2  H   8.989  -3.141   2.459 1.00 . A A .  3 LYS HD2  1 1 
        6  3330 1 1  3 LYS HD3  H  10.290  -2.046   2.933 1.00 . A A .  3 LYS HD3  1 1 
        6  3331 1 1  3 LYS HE2  H   8.911  -0.923   4.484 1.00 . A A .  3 LYS HE2  1 1 
        6  3332 1 1  3 LYS HE3  H   7.446  -1.649   3.824 1.00 . A A .  3 LYS HE3  1 1 
        6  3333 1 1  3 LYS HG2  H   9.477  -1.342   0.798 1.00 . A A .  3 LYS HG2  1 1 
        6  3334 1 1  3 LYS HG3  H   8.946  -0.161   1.997 1.00 . A A .  3 LYS HG3  1 1 
        6  3335 1 1  3 LYS HZ1  H   8.766  -2.547   5.990 1.00 . A A .  3 LYS HZ1  1 1 
        6  3336 1 1  3 LYS HZ2  H   9.385  -3.556   4.782 1.00 . A A .  3 LYS HZ2  1 1 
        6  3337 1 1  3 LYS HZ3  H   7.717  -3.483   5.049 1.00 . A A .  3 LYS HZ3  1 1 
        6  3338 1 1  3 LYS N    N   6.328  -0.872  -0.933 1.00 . A A .  3 LYS N    1 1 
        6  3339 1 1  3 LYS NZ   N   8.596  -2.929   5.037 1.00 . A A .  3 LYS NZ   1 1 
        6  3340 1 1  3 LYS O    O   5.543  -3.484  -0.287 1.00 . A A .  3 LYS O    1 1 
        6  3341 1 1  4 LYS C    C   8.178  -6.407   0.332 1.00 . A A .  4 LYS C    1 1 
        6  3342 1 1  4 LYS CA   C   7.336  -5.570  -0.626 1.00 . A A .  4 LYS CA   1 1 
        6  3343 1 1  4 LYS CB   C   7.543  -6.057  -2.062 1.00 . A A .  4 LYS CB   1 1 
        6  3344 1 1  4 LYS CD   C   6.823  -5.916  -4.464 1.00 . A A .  4 LYS CD   1 1 
        6  3345 1 1  4 LYS CE   C   8.212  -5.779  -5.069 1.00 . A A .  4 LYS CE   1 1 
        6  3346 1 1  4 LYS CG   C   6.747  -5.272  -3.090 1.00 . A A .  4 LYS CG   1 1 
        6  3347 1 1  4 LYS H    H   8.619  -3.886  -0.565 1.00 . A A .  4 LYS H    1 1 
        6  3348 1 1  4 LYS HA   H   6.295  -5.681  -0.363 1.00 . A A .  4 LYS HA   1 1 
        6  3349 1 1  4 LYS HB2  H   8.591  -5.976  -2.310 1.00 . A A .  4 LYS HB2  1 1 
        6  3350 1 1  4 LYS HB3  H   7.246  -7.094  -2.123 1.00 . A A .  4 LYS HB3  1 1 
        6  3351 1 1  4 LYS HD2  H   6.584  -6.966  -4.374 1.00 . A A .  4 LYS HD2  1 1 
        6  3352 1 1  4 LYS HD3  H   6.107  -5.437  -5.117 1.00 . A A .  4 LYS HD3  1 1 
        6  3353 1 1  4 LYS HE2  H   8.945  -5.939  -4.293 1.00 . A A .  4 LYS HE2  1 1 
        6  3354 1 1  4 LYS HE3  H   8.331  -6.528  -5.838 1.00 . A A .  4 LYS HE3  1 1 
        6  3355 1 1  4 LYS HG2  H   5.714  -5.232  -2.780 1.00 . A A .  4 LYS HG2  1 1 
        6  3356 1 1  4 LYS HG3  H   7.145  -4.269  -3.151 1.00 . A A .  4 LYS HG3  1 1 
        6  3357 1 1  4 LYS HZ1  H   9.350  -4.395  -6.143 1.00 . A A .  4 LYS HZ1  1 1 
        6  3358 1 1  4 LYS HZ2  H   8.403  -3.704  -4.924 1.00 . A A .  4 LYS HZ2  1 1 
        6  3359 1 1  4 LYS HZ3  H   7.681  -4.227  -6.362 1.00 . A A .  4 LYS HZ3  1 1 
        6  3360 1 1  4 LYS N    N   7.677  -4.156  -0.518 1.00 . A A .  4 LYS N    1 1 
        6  3361 1 1  4 LYS NZ   N   8.426  -4.432  -5.666 1.00 . A A .  4 LYS NZ   1 1 
        6  3362 1 1  4 LYS O    O   9.160  -7.039  -0.057 1.00 . A A .  4 LYS O    1 1 
        6  3363 1 1  5 PRO C    C   8.316  -8.678   2.490 1.00 . A A .  5 PRO C    1 1 
        6  3364 1 1  5 PRO CA   C   8.489  -7.172   2.654 1.00 . A A .  5 PRO CA   1 1 
        6  3365 1 1  5 PRO CB   C   7.828  -6.696   3.949 1.00 . A A .  5 PRO CB   1 1 
        6  3366 1 1  5 PRO CD   C   6.623  -5.684   2.149 1.00 . A A .  5 PRO CD   1 1 
        6  3367 1 1  5 PRO CG   C   6.470  -6.242   3.537 1.00 . A A .  5 PRO CG   1 1 
        6  3368 1 1  5 PRO HA   H   9.542  -6.932   2.675 1.00 . A A .  5 PRO HA   1 1 
        6  3369 1 1  5 PRO HB2  H   7.775  -7.516   4.652 1.00 . A A .  5 PRO HB2  1 1 
        6  3370 1 1  5 PRO HB3  H   8.402  -5.887   4.374 1.00 . A A .  5 PRO HB3  1 1 
        6  3371 1 1  5 PRO HD2  H   5.739  -5.884   1.562 1.00 . A A .  5 PRO HD2  1 1 
        6  3372 1 1  5 PRO HD3  H   6.821  -4.623   2.188 1.00 . A A .  5 PRO HD3  1 1 
        6  3373 1 1  5 PRO HG2  H   5.789  -7.079   3.531 1.00 . A A .  5 PRO HG2  1 1 
        6  3374 1 1  5 PRO HG3  H   6.119  -5.475   4.212 1.00 . A A .  5 PRO HG3  1 1 
        6  3375 1 1  5 PRO N    N   7.785  -6.414   1.615 1.00 . A A .  5 PRO N    1 1 
        6  3376 1 1  5 PRO O    O   9.288  -9.433   2.530 1.00 . A A .  5 PRO O    1 1 
        6  3377 1 1  6 VAL C    C   6.585 -10.874   0.661 1.00 . A A .  6 VAL C    1 1 
        6  3378 1 1  6 VAL CA   C   6.773 -10.527   2.133 1.00 . A A .  6 VAL CA   1 1 
        6  3379 1 1  6 VAL CB   C   5.507 -10.931   2.910 1.00 . A A .  6 VAL CB   1 1 
        6  3380 1 1  6 VAL CG1  C   4.475 -11.538   1.972 1.00 . A A .  6 VAL CG1  1 1 
        6  3381 1 1  6 VAL CG2  C   5.855 -11.899   4.031 1.00 . A A .  6 VAL CG2  1 1 
        6  3382 1 1  6 VAL H    H   6.340  -8.461   2.282 1.00 . A A .  6 VAL H    1 1 
        6  3383 1 1  6 VAL HA   H   7.606 -11.094   2.523 1.00 . A A .  6 VAL HA   1 1 
        6  3384 1 1  6 VAL HB   H   5.080 -10.041   3.351 1.00 . A A .  6 VAL HB   1 1 
        6  3385 1 1  6 VAL HG11 H   4.876 -12.438   1.531 1.00 . A A .  6 VAL HG11 1 1 
        6  3386 1 1  6 VAL HG12 H   3.579 -11.776   2.527 1.00 . A A .  6 VAL HG12 1 1 
        6  3387 1 1  6 VAL HG13 H   4.238 -10.830   1.191 1.00 . A A .  6 VAL HG13 1 1 
        6  3388 1 1  6 VAL HG21 H   5.116 -12.685   4.070 1.00 . A A .  6 VAL HG21 1 1 
        6  3389 1 1  6 VAL HG22 H   6.829 -12.329   3.845 1.00 . A A .  6 VAL HG22 1 1 
        6  3390 1 1  6 VAL HG23 H   5.870 -11.370   4.972 1.00 . A A .  6 VAL HG23 1 1 
        6  3391 1 1  6 VAL N    N   7.073  -9.110   2.304 1.00 . A A .  6 VAL N    1 1 
        6  3392 1 1  6 VAL O    O   6.209 -10.035  -0.158 1.00 . A A .  6 VAL O    1 1 
        6  3393 1 1  7 PRO C    C   5.263 -12.712  -1.510 1.00 . A A .  7 PRO C    1 1 
        6  3394 1 1  7 PRO CA   C   6.718 -12.631  -1.062 1.00 . A A .  7 PRO CA   1 1 
        6  3395 1 1  7 PRO CB   C   7.338 -14.029  -1.004 1.00 . A A .  7 PRO CB   1 1 
        6  3396 1 1  7 PRO CD   C   7.305 -13.196   1.237 1.00 . A A .  7 PRO CD   1 1 
        6  3397 1 1  7 PRO CG   C   7.187 -14.451   0.417 1.00 . A A .  7 PRO CG   1 1 
        6  3398 1 1  7 PRO HA   H   7.274 -12.018  -1.757 1.00 . A A .  7 PRO HA   1 1 
        6  3399 1 1  7 PRO HB2  H   6.805 -14.691  -1.672 1.00 . A A .  7 PRO HB2  1 1 
        6  3400 1 1  7 PRO HB3  H   8.377 -13.979  -1.292 1.00 . A A .  7 PRO HB3  1 1 
        6  3401 1 1  7 PRO HD2  H   6.664 -13.250   2.104 1.00 . A A .  7 PRO HD2  1 1 
        6  3402 1 1  7 PRO HD3  H   8.331 -13.034   1.533 1.00 . A A .  7 PRO HD3  1 1 
        6  3403 1 1  7 PRO HG2  H   6.219 -14.906   0.564 1.00 . A A .  7 PRO HG2  1 1 
        6  3404 1 1  7 PRO HG3  H   7.973 -15.145   0.679 1.00 . A A .  7 PRO HG3  1 1 
        6  3405 1 1  7 PRO N    N   6.852 -12.142   0.313 1.00 . A A .  7 PRO N    1 1 
        6  3406 1 1  7 PRO O    O   4.890 -12.155  -2.543 1.00 . A A .  7 PRO O    1 1 
        6  3407 1 1  8 ILE C    C   2.271 -12.259  -0.797 1.00 . A A .  8 ILE C    1 1 
        6  3408 1 1  8 ILE CA   C   3.031 -13.559  -1.042 1.00 . A A .  8 ILE CA   1 1 
        6  3409 1 1  8 ILE CB   C   2.385 -14.683  -0.210 1.00 . A A .  8 ILE CB   1 1 
        6  3410 1 1  8 ILE CD1  C   1.410 -13.831   1.981 1.00 . A A .  8 ILE CD1  1 1 
        6  3411 1 1  8 ILE CG1  C   2.608 -14.434   1.283 1.00 . A A .  8 ILE CG1  1 1 
        6  3412 1 1  8 ILE CG2  C   2.951 -16.035  -0.618 1.00 . A A .  8 ILE CG2  1 1 
        6  3413 1 1  8 ILE H    H   4.802 -13.828   0.083 1.00 . A A .  8 ILE H    1 1 
        6  3414 1 1  8 ILE HA   H   2.949 -13.819  -2.088 1.00 . A A .  8 ILE HA   1 1 
        6  3415 1 1  8 ILE HB   H   1.325 -14.687  -0.413 1.00 . A A .  8 ILE HB   1 1 
        6  3416 1 1  8 ILE HD11 H   1.738 -13.281   2.851 1.00 . A A .  8 ILE HD11 1 1 
        6  3417 1 1  8 ILE HD12 H   0.897 -13.164   1.305 1.00 . A A .  8 ILE HD12 1 1 
        6  3418 1 1  8 ILE HD13 H   0.737 -14.620   2.287 1.00 . A A .  8 ILE HD13 1 1 
        6  3419 1 1  8 ILE HG12 H   2.837 -15.370   1.767 1.00 . A A .  8 ILE HG12 1 1 
        6  3420 1 1  8 ILE HG13 H   3.441 -13.757   1.407 1.00 . A A .  8 ILE HG13 1 1 
        6  3421 1 1  8 ILE HG21 H   3.581 -16.415   0.173 1.00 . A A .  8 ILE HG21 1 1 
        6  3422 1 1  8 ILE HG22 H   2.140 -16.725  -0.795 1.00 . A A .  8 ILE HG22 1 1 
        6  3423 1 1  8 ILE HG23 H   3.533 -15.925  -1.521 1.00 . A A .  8 ILE HG23 1 1 
        6  3424 1 1  8 ILE N    N   4.446 -13.407  -0.727 1.00 . A A .  8 ILE N    1 1 
        6  3425 1 1  8 ILE O    O   2.309 -11.704   0.301 1.00 . A A .  8 ILE O    1 1 
        6  3426 1 1  9 ILE C    C  -0.644 -10.840  -1.358 1.00 . A A .  9 ILE C    1 1 
        6  3427 1 1  9 ILE CA   C   0.808 -10.549  -1.722 1.00 . A A .  9 ILE CA   1 1 
        6  3428 1 1  9 ILE CB   C   0.846  -9.748  -3.036 1.00 . A A .  9 ILE CB   1 1 
        6  3429 1 1  9 ILE CD1  C  -0.832  -9.098  -4.837 1.00 . A A .  9 ILE CD1  1 1 
        6  3430 1 1  9 ILE CG1  C  -0.276 -10.206  -3.971 1.00 . A A .  9 ILE CG1  1 1 
        6  3431 1 1  9 ILE CG2  C   2.201  -9.901  -3.711 1.00 . A A .  9 ILE CG2  1 1 
        6  3432 1 1  9 ILE H    H   1.588 -12.270  -2.676 1.00 . A A .  9 ILE H    1 1 
        6  3433 1 1  9 ILE HA   H   1.249  -9.945  -0.942 1.00 . A A .  9 ILE HA   1 1 
        6  3434 1 1  9 ILE HB   H   0.704  -8.705  -2.800 1.00 . A A .  9 ILE HB   1 1 
        6  3435 1 1  9 ILE HD11 H  -1.901  -9.218  -4.934 1.00 . A A .  9 ILE HD11 1 1 
        6  3436 1 1  9 ILE HD12 H  -0.616  -8.143  -4.382 1.00 . A A .  9 ILE HD12 1 1 
        6  3437 1 1  9 ILE HD13 H  -0.375  -9.142  -5.815 1.00 . A A .  9 ILE HD13 1 1 
        6  3438 1 1  9 ILE HG12 H   0.101 -10.979  -4.623 1.00 . A A .  9 ILE HG12 1 1 
        6  3439 1 1  9 ILE HG13 H  -1.087 -10.605  -3.379 1.00 . A A .  9 ILE HG13 1 1 
        6  3440 1 1  9 ILE HG21 H   2.195 -10.783  -4.334 1.00 . A A .  9 ILE HG21 1 1 
        6  3441 1 1  9 ILE HG22 H   2.399  -9.032  -4.321 1.00 . A A .  9 ILE HG22 1 1 
        6  3442 1 1  9 ILE HG23 H   2.969  -9.997  -2.959 1.00 . A A .  9 ILE HG23 1 1 
        6  3443 1 1  9 ILE N    N   1.580 -11.782  -1.826 1.00 . A A .  9 ILE N    1 1 
        6  3444 1 1  9 ILE O    O  -1.060 -11.996  -1.296 1.00 . A A .  9 ILE O    1 1 
        6  3445 1 1 10 ALA C    C  -3.640  -8.758  -1.309 1.00 . A A . 10 ALA C    1 1 
        6  3446 1 1 10 ALA CA   C  -2.819  -9.921  -0.765 1.00 . A A . 10 ALA CA   1 1 
        6  3447 1 1 10 ALA CB   C  -2.976 -10.021   0.745 1.00 . A A . 10 ALA CB   1 1 
        6  3448 1 1 10 ALA H    H  -1.022  -8.884  -1.184 1.00 . A A . 10 ALA H    1 1 
        6  3449 1 1 10 ALA HA   H  -3.182 -10.841  -1.202 1.00 . A A . 10 ALA HA   1 1 
        6  3450 1 1 10 ALA HB1  H  -3.787 -10.695   0.978 1.00 . A A . 10 ALA HB1  1 1 
        6  3451 1 1 10 ALA HB2  H  -2.060 -10.395   1.178 1.00 . A A . 10 ALA HB2  1 1 
        6  3452 1 1 10 ALA HB3  H  -3.192  -9.044   1.149 1.00 . A A . 10 ALA HB3  1 1 
        6  3453 1 1 10 ALA N    N  -1.412  -9.781  -1.119 1.00 . A A . 10 ALA N    1 1 
        6  3454 1 1 10 ALA O    O  -3.283  -7.593  -1.127 1.00 . A A . 10 ALA O    1 1 
        6  3455 1 1 11 CYS C    C  -6.753  -7.720  -1.592 1.00 . A A . 11 CYS C    1 1 
        6  3456 1 1 11 CYS CA   C  -5.615  -8.061  -2.550 1.00 . A A . 11 CYS CA   1 1 
        6  3457 1 1 11 CYS CB   C  -6.185  -8.539  -3.887 1.00 . A A . 11 CYS CB   1 1 
        6  3458 1 1 11 CYS H    H  -4.975 -10.025  -2.091 1.00 . A A . 11 CYS H    1 1 
        6  3459 1 1 11 CYS HA   H  -5.024  -7.173  -2.717 1.00 . A A . 11 CYS HA   1 1 
        6  3460 1 1 11 CYS HB2  H  -6.848  -9.373  -3.708 1.00 . A A . 11 CYS HB2  1 1 
        6  3461 1 1 11 CYS HB3  H  -6.741  -7.733  -4.341 1.00 . A A . 11 CYS HB3  1 1 
        6  3462 1 1 11 CYS N    N  -4.742  -9.079  -1.978 1.00 . A A . 11 CYS N    1 1 
        6  3463 1 1 11 CYS O    O  -6.955  -8.397  -0.586 1.00 . A A . 11 CYS O    1 1 
        6  3464 1 1 11 CYS SG   S  -4.921  -9.085  -5.081 1.00 . A A . 11 CYS SG   1 1 
        6  3465 1 1 12 ASN C    C  -9.823  -5.880  -1.941 1.00 . A A . 12 ASN C    1 1 
        6  3466 1 1 12 ASN CA   C  -8.612  -6.232  -1.083 1.00 . A A . 12 ASN CA   1 1 
        6  3467 1 1 12 ASN CB   C  -8.206  -5.026  -0.234 1.00 . A A . 12 ASN CB   1 1 
        6  3468 1 1 12 ASN CG   C  -8.412  -3.711  -0.961 1.00 . A A . 12 ASN CG   1 1 
        6  3469 1 1 12 ASN H    H  -7.284  -6.163  -2.730 1.00 . A A . 12 ASN H    1 1 
        6  3470 1 1 12 ASN HA   H  -8.874  -7.050  -0.429 1.00 . A A . 12 ASN HA   1 1 
        6  3471 1 1 12 ASN HB2  H  -8.801  -5.013   0.668 1.00 . A A . 12 ASN HB2  1 1 
        6  3472 1 1 12 ASN HB3  H  -7.163  -5.112   0.029 1.00 . A A . 12 ASN HB3  1 1 
        6  3473 1 1 12 ASN HD21 H  -7.922  -4.563  -2.690 1.00 . A A . 12 ASN HD21 1 1 
        6  3474 1 1 12 ASN HD22 H  -8.322  -2.884  -2.766 1.00 . A A . 12 ASN HD22 1 1 
        6  3475 1 1 12 ASN N    N  -7.494  -6.664  -1.915 1.00 . A A . 12 ASN N    1 1 
        6  3476 1 1 12 ASN ND2  N  -8.197  -3.720  -2.271 1.00 . A A . 12 ASN ND2  1 1 
        6  3477 1 1 12 ASN O    O  -9.706  -5.693  -3.152 1.00 . A A . 12 ASN O    1 1 
        6  3478 1 1 12 ASN OD1  O  -8.761  -2.700  -0.351 1.00 . A A . 12 ASN OD1  1 1 
        6  3479 1 1 13 ARG C    C -12.473  -3.958  -1.987 1.00 . A A . 13 ARG C    1 1 
        6  3480 1 1 13 ARG CA   C -12.220  -5.462  -2.009 1.00 . A A . 13 ARG CA   1 1 
        6  3481 1 1 13 ARG CB   C -13.404  -6.199  -1.380 1.00 . A A . 13 ARG CB   1 1 
        6  3482 1 1 13 ARG CD   C -14.916  -5.653   0.552 1.00 . A A . 13 ARG CD   1 1 
        6  3483 1 1 13 ARG CG   C -13.502  -6.019   0.126 1.00 . A A . 13 ARG CG   1 1 
        6  3484 1 1 13 ARG CZ   C -17.167  -6.639   0.491 1.00 . A A . 13 ARG CZ   1 1 
        6  3485 1 1 13 ARG H    H -11.016  -5.951  -0.338 1.00 . A A . 13 ARG H    1 1 
        6  3486 1 1 13 ARG HA   H -12.112  -5.782  -3.034 1.00 . A A . 13 ARG HA   1 1 
        6  3487 1 1 13 ARG HB2  H -14.318  -5.834  -1.824 1.00 . A A . 13 ARG HB2  1 1 
        6  3488 1 1 13 ARG HB3  H -13.307  -7.254  -1.589 1.00 . A A . 13 ARG HB3  1 1 
        6  3489 1 1 13 ARG HD2  H -14.946  -5.581   1.629 1.00 . A A . 13 ARG HD2  1 1 
        6  3490 1 1 13 ARG HD3  H -15.171  -4.697   0.120 1.00 . A A . 13 ARG HD3  1 1 
        6  3491 1 1 13 ARG HE   H -15.582  -7.356  -0.484 1.00 . A A . 13 ARG HE   1 1 
        6  3492 1 1 13 ARG HG2  H -13.221  -6.943   0.609 1.00 . A A . 13 ARG HG2  1 1 
        6  3493 1 1 13 ARG HG3  H -12.829  -5.231   0.430 1.00 . A A . 13 ARG HG3  1 1 
        6  3494 1 1 13 ARG HH11 H -16.995  -4.982   1.634 1.00 . A A . 13 ARG HH11 1 1 
        6  3495 1 1 13 ARG HH12 H -18.577  -5.686   1.582 1.00 . A A . 13 ARG HH12 1 1 
        6  3496 1 1 13 ARG HH21 H -17.661  -8.293  -0.561 1.00 . A A . 13 ARG HH21 1 1 
        6  3497 1 1 13 ARG HH22 H -18.954  -7.570   0.334 1.00 . A A . 13 ARG HH22 1 1 
        6  3498 1 1 13 ARG N    N -10.986  -5.791  -1.304 1.00 . A A . 13 ARG N    1 1 
        6  3499 1 1 13 ARG NE   N -15.893  -6.648   0.116 1.00 . A A . 13 ARG NE   1 1 
        6  3500 1 1 13 ARG NH1  N -17.616  -5.692   1.303 1.00 . A A . 13 ARG NH1  1 1 
        6  3501 1 1 13 ARG NH2  N -17.996  -7.578   0.052 1.00 . A A . 13 ARG NH2  1 1 
        6  3502 1 1 13 ARG O    O -13.277  -3.465  -1.195 1.00 . A A . 13 ARG O    1 1 
        6  3503 1 1 14 ARG C    C -12.133  -1.338  -4.386 1.00 . A A . 14 ARG C    1 1 
        6  3504 1 1 14 ARG CA   C -11.932  -1.785  -2.941 1.00 . A A . 14 ARG CA   1 1 
        6  3505 1 1 14 ARG CB   C -10.705  -1.091  -2.347 1.00 . A A . 14 ARG CB   1 1 
        6  3506 1 1 14 ARG CD   C -11.736   0.242  -0.483 1.00 . A A . 14 ARG CD   1 1 
        6  3507 1 1 14 ARG CG   C -10.787  -0.891  -0.843 1.00 . A A . 14 ARG CG   1 1 
        6  3508 1 1 14 ARG CZ   C -14.091   0.473   0.184 1.00 . A A . 14 ARG CZ   1 1 
        6  3509 1 1 14 ARG H    H -11.157  -3.683  -3.467 1.00 . A A . 14 ARG H    1 1 
        6  3510 1 1 14 ARG HA   H -12.804  -1.509  -2.367 1.00 . A A . 14 ARG HA   1 1 
        6  3511 1 1 14 ARG HB2  H  -9.830  -1.687  -2.561 1.00 . A A . 14 ARG HB2  1 1 
        6  3512 1 1 14 ARG HB3  H -10.594  -0.123  -2.812 1.00 . A A . 14 ARG HB3  1 1 
        6  3513 1 1 14 ARG HD2  H -11.249   0.889   0.230 1.00 . A A . 14 ARG HD2  1 1 
        6  3514 1 1 14 ARG HD3  H -11.965   0.800  -1.379 1.00 . A A . 14 ARG HD3  1 1 
        6  3515 1 1 14 ARG HE   H -12.989  -1.169   0.445 1.00 . A A . 14 ARG HE   1 1 
        6  3516 1 1 14 ARG HG2  H -11.143  -1.802  -0.386 1.00 . A A . 14 ARG HG2  1 1 
        6  3517 1 1 14 ARG HG3  H  -9.802  -0.657  -0.466 1.00 . A A . 14 ARG HG3  1 1 
        6  3518 1 1 14 ARG HH11 H -13.289   2.110  -0.685 1.00 . A A . 14 ARG HH11 1 1 
        6  3519 1 1 14 ARG HH12 H -14.949   2.260  -0.210 1.00 . A A . 14 ARG HH12 1 1 
        6  3520 1 1 14 ARG HH21 H -15.173  -0.984   1.074 1.00 . A A . 14 ARG HH21 1 1 
        6  3521 1 1 14 ARG HH22 H -16.019   0.499   0.791 1.00 . A A . 14 ARG HH22 1 1 
        6  3522 1 1 14 ARG N    N -11.783  -3.233  -2.861 1.00 . A A . 14 ARG N    1 1 
        6  3523 1 1 14 ARG NE   N -12.981  -0.252   0.100 1.00 . A A . 14 ARG NE   1 1 
        6  3524 1 1 14 ARG NH1  N -14.111   1.717  -0.274 1.00 . A A . 14 ARG NH1  1 1 
        6  3525 1 1 14 ARG NH2  N -15.184  -0.047   0.728 1.00 . A A . 14 ARG NH2  1 1 
        6  3526 1 1 14 ARG O    O -13.252  -1.045  -4.808 1.00 . A A . 14 ARG O    1 1 
        6  3527 1 1 15 THR C    C -10.102  -1.664  -7.385 1.00 . A A . 15 THR C    1 1 
        6  3528 1 1 15 THR CA   C -11.095  -0.875  -6.539 1.00 . A A . 15 THR CA   1 1 
        6  3529 1 1 15 THR CB   C -10.802   0.629  -6.692 1.00 . A A . 15 THR CB   1 1 
        6  3530 1 1 15 THR CG2  C  -9.429   0.973  -6.133 1.00 . A A . 15 THR CG2  1 1 
        6  3531 1 1 15 THR H    H -10.177  -1.533  -4.749 1.00 . A A . 15 THR H    1 1 
        6  3532 1 1 15 THR HA   H -12.094  -1.064  -6.903 1.00 . A A . 15 THR HA   1 1 
        6  3533 1 1 15 THR HB   H -11.547   1.184  -6.140 1.00 . A A . 15 THR HB   1 1 
        6  3534 1 1 15 THR HG1  H -10.327   1.783  -8.219 1.00 . A A . 15 THR HG1  1 1 
        6  3535 1 1 15 THR HG21 H  -9.533   1.706  -5.348 1.00 . A A . 15 THR HG21 1 1 
        6  3536 1 1 15 THR HG22 H  -8.810   1.374  -6.922 1.00 . A A . 15 THR HG22 1 1 
        6  3537 1 1 15 THR HG23 H  -8.970   0.081  -5.734 1.00 . A A . 15 THR HG23 1 1 
        6  3538 1 1 15 THR N    N -11.040  -1.288  -5.142 1.00 . A A . 15 THR N    1 1 
        6  3539 1 1 15 THR O    O  -9.885  -1.353  -8.555 1.00 . A A . 15 THR O    1 1 
        6  3540 1 1 15 THR OG1  O -10.868   1.003  -8.073 1.00 . A A . 15 THR OG1  1 1 
        6  3541 1 1 16 GLY C    C  -7.107  -3.167  -7.132 1.00 . A A . 16 GLY C    1 1 
        6  3542 1 1 16 GLY CA   C  -8.538  -3.504  -7.498 1.00 . A A . 16 GLY CA   1 1 
        6  3543 1 1 16 GLY H    H  -9.713  -2.887  -5.849 1.00 . A A . 16 GLY H    1 1 
        6  3544 1 1 16 GLY HA2  H  -8.723  -4.543  -7.268 1.00 . A A . 16 GLY HA2  1 1 
        6  3545 1 1 16 GLY HA3  H  -8.671  -3.352  -8.560 1.00 . A A . 16 GLY HA3  1 1 
        6  3546 1 1 16 GLY N    N  -9.501  -2.686  -6.784 1.00 . A A . 16 GLY N    1 1 
        6  3547 1 1 16 GLY O    O  -6.340  -2.688  -7.968 1.00 . A A . 16 GLY O    1 1 
        6  3548 1 1 17 LYS C    C  -4.960  -4.167  -4.363 1.00 . A A . 17 LYS C    1 1 
        6  3549 1 1 17 LYS CA   C  -5.395  -3.137  -5.401 1.00 . A A . 17 LYS CA   1 1 
        6  3550 1 1 17 LYS CB   C  -5.326  -1.731  -4.800 1.00 . A A . 17 LYS CB   1 1 
        6  3551 1 1 17 LYS CD   C  -5.615  -0.270  -2.778 1.00 . A A . 17 LYS CD   1 1 
        6  3552 1 1 17 LYS CE   C  -6.117  -0.214  -1.343 1.00 . A A . 17 LYS CE   1 1 
        6  3553 1 1 17 LYS CG   C  -5.596  -1.694  -3.306 1.00 . A A . 17 LYS CG   1 1 
        6  3554 1 1 17 LYS H    H  -7.401  -3.799  -5.258 1.00 . A A . 17 LYS H    1 1 
        6  3555 1 1 17 LYS HA   H  -4.726  -3.191  -6.247 1.00 . A A . 17 LYS HA   1 1 
        6  3556 1 1 17 LYS HB2  H  -4.341  -1.325  -4.977 1.00 . A A . 17 LYS HB2  1 1 
        6  3557 1 1 17 LYS HB3  H  -6.057  -1.106  -5.293 1.00 . A A . 17 LYS HB3  1 1 
        6  3558 1 1 17 LYS HD2  H  -4.613   0.131  -2.812 1.00 . A A . 17 LYS HD2  1 1 
        6  3559 1 1 17 LYS HD3  H  -6.265   0.328  -3.401 1.00 . A A . 17 LYS HD3  1 1 
        6  3560 1 1 17 LYS HE2  H  -7.025  -0.792  -1.270 1.00 . A A . 17 LYS HE2  1 1 
        6  3561 1 1 17 LYS HE3  H  -5.365  -0.642  -0.696 1.00 . A A . 17 LYS HE3  1 1 
        6  3562 1 1 17 LYS HG2  H  -6.555  -2.151  -3.112 1.00 . A A . 17 LYS HG2  1 1 
        6  3563 1 1 17 LYS HG3  H  -4.821  -2.248  -2.796 1.00 . A A . 17 LYS HG3  1 1 
        6  3564 1 1 17 LYS HZ1  H  -5.534   1.762  -0.994 1.00 . A A . 17 LYS HZ1  1 1 
        6  3565 1 1 17 LYS HZ2  H  -6.705   1.192   0.086 1.00 . A A . 17 LYS HZ2  1 1 
        6  3566 1 1 17 LYS HZ3  H  -7.142   1.600  -1.497 1.00 . A A . 17 LYS HZ3  1 1 
        6  3567 1 1 17 LYS N    N  -6.744  -3.417  -5.878 1.00 . A A . 17 LYS N    1 1 
        6  3568 1 1 17 LYS NZ   N  -6.394   1.183  -0.907 1.00 . A A . 17 LYS NZ   1 1 
        6  3569 1 1 17 LYS O    O  -5.761  -4.608  -3.538 1.00 . A A . 17 LYS O    1 1 
        6  3570 1 1 18 CYS C    C  -1.878  -4.993  -2.808 1.00 . A A . 18 CYS C    1 1 
        6  3571 1 1 18 CYS CA   C  -3.145  -5.522  -3.473 1.00 . A A . 18 CYS CA   1 1 
        6  3572 1 1 18 CYS CB   C  -2.846  -6.838  -4.193 1.00 . A A . 18 CYS CB   1 1 
        6  3573 1 1 18 CYS H    H  -3.097  -4.158  -5.090 1.00 . A A . 18 CYS H    1 1 
        6  3574 1 1 18 CYS HA   H  -3.889  -5.700  -2.711 1.00 . A A . 18 CYS HA   1 1 
        6  3575 1 1 18 CYS HB2  H  -1.888  -6.760  -4.687 1.00 . A A . 18 CYS HB2  1 1 
        6  3576 1 1 18 CYS HB3  H  -2.806  -7.636  -3.466 1.00 . A A . 18 CYS HB3  1 1 
        6  3577 1 1 18 CYS N    N  -3.687  -4.545  -4.409 1.00 . A A . 18 CYS N    1 1 
        6  3578 1 1 18 CYS O    O  -1.484  -3.847  -3.024 1.00 . A A . 18 CYS O    1 1 
        6  3579 1 1 18 CYS SG   S  -4.081  -7.295  -5.452 1.00 . A A . 18 CYS SG   1 1 
        6  3580 1 1 19 GLN C    C   0.550  -6.631  -0.520 1.00 . A A . 19 GLN C    1 1 
        6  3581 1 1 19 GLN CA   C  -0.022  -5.454  -1.303 1.00 . A A . 19 GLN CA   1 1 
        6  3582 1 1 19 GLN CB   C  -0.293  -4.281  -0.359 1.00 . A A . 19 GLN CB   1 1 
        6  3583 1 1 19 GLN CD   C  -2.354  -3.845   1.035 1.00 . A A . 19 GLN CD   1 1 
        6  3584 1 1 19 GLN CG   C  -1.090  -4.667   0.876 1.00 . A A . 19 GLN CG   1 1 
        6  3585 1 1 19 GLN H    H  -1.607  -6.737  -1.868 1.00 . A A . 19 GLN H    1 1 
        6  3586 1 1 19 GLN HA   H   0.700  -5.147  -2.045 1.00 . A A . 19 GLN HA   1 1 
        6  3587 1 1 19 GLN HB2  H   0.651  -3.867  -0.038 1.00 . A A . 19 GLN HB2  1 1 
        6  3588 1 1 19 GLN HB3  H  -0.846  -3.524  -0.895 1.00 . A A . 19 GLN HB3  1 1 
        6  3589 1 1 19 GLN HE21 H  -3.120  -4.660  -0.608 1.00 . A A . 19 GLN HE21 1 1 
        6  3590 1 1 19 GLN HE22 H  -4.121  -3.501   0.191 1.00 . A A . 19 GLN HE22 1 1 
        6  3591 1 1 19 GLN HG2  H  -1.364  -5.709   0.802 1.00 . A A . 19 GLN HG2  1 1 
        6  3592 1 1 19 GLN HG3  H  -0.471  -4.520   1.749 1.00 . A A . 19 GLN HG3  1 1 
        6  3593 1 1 19 GLN N    N  -1.244  -5.837  -1.999 1.00 . A A . 19 GLN N    1 1 
        6  3594 1 1 19 GLN NE2  N  -3.293  -4.019   0.113 1.00 . A A . 19 GLN NE2  1 1 
        6  3595 1 1 19 GLN O    O   0.213  -7.786  -0.781 1.00 . A A . 19 GLN O    1 1 
        6  3596 1 1 19 GLN OE1  O  -2.485  -3.062   1.977 1.00 . A A . 19 GLN OE1  1 1 
        6  3597 1 1 20 ARG C    C   1.136  -7.739   2.436 1.00 . A A . 20 ARG C    1 1 
        6  3598 1 1 20 ARG CA   C   2.037  -7.364   1.262 1.00 . A A . 20 ARG CA   1 1 
        6  3599 1 1 20 ARG CB   C   3.395  -6.888   1.780 1.00 . A A . 20 ARG CB   1 1 
        6  3600 1 1 20 ARG CD   C   3.338  -5.972   4.119 1.00 . A A . 20 ARG CD   1 1 
        6  3601 1 1 20 ARG CG   C   3.316  -5.635   2.637 1.00 . A A . 20 ARG CG   1 1 
        6  3602 1 1 20 ARG CZ   C   3.669  -4.760   6.233 1.00 . A A . 20 ARG CZ   1 1 
        6  3603 1 1 20 ARG H    H   1.646  -5.391   0.603 1.00 . A A . 20 ARG H    1 1 
        6  3604 1 1 20 ARG HA   H   2.183  -8.236   0.643 1.00 . A A . 20 ARG HA   1 1 
        6  3605 1 1 20 ARG HB2  H   3.838  -7.675   2.372 1.00 . A A . 20 ARG HB2  1 1 
        6  3606 1 1 20 ARG HB3  H   4.035  -6.680   0.936 1.00 . A A . 20 ARG HB3  1 1 
        6  3607 1 1 20 ARG HD2  H   2.331  -6.191   4.440 1.00 . A A . 20 ARG HD2  1 1 
        6  3608 1 1 20 ARG HD3  H   3.960  -6.843   4.267 1.00 . A A . 20 ARG HD3  1 1 
        6  3609 1 1 20 ARG HE   H   4.385  -4.182   4.463 1.00 . A A . 20 ARG HE   1 1 
        6  3610 1 1 20 ARG HG2  H   4.160  -5.001   2.411 1.00 . A A . 20 ARG HG2  1 1 
        6  3611 1 1 20 ARG HG3  H   2.399  -5.112   2.409 1.00 . A A . 20 ARG HG3  1 1 
        6  3612 1 1 20 ARG HH11 H   2.582  -6.456   6.386 1.00 . A A . 20 ARG HH11 1 1 
        6  3613 1 1 20 ARG HH12 H   2.822  -5.592   7.869 1.00 . A A . 20 ARG HH12 1 1 
        6  3614 1 1 20 ARG HH21 H   4.709  -3.036   6.408 1.00 . A A . 20 ARG HH21 1 1 
        6  3615 1 1 20 ARG HH22 H   4.031  -3.646   7.880 1.00 . A A . 20 ARG HH22 1 1 
        6  3616 1 1 20 ARG N    N   1.417  -6.330   0.442 1.00 . A A . 20 ARG N    1 1 
        6  3617 1 1 20 ARG NE   N   3.863  -4.872   4.923 1.00 . A A . 20 ARG NE   1 1 
        6  3618 1 1 20 ARG NH1  N   2.966  -5.678   6.882 1.00 . A A . 20 ARG NH1  1 1 
        6  3619 1 1 20 ARG NH2  N   4.178  -3.729   6.895 1.00 . A A . 20 ARG NH2  1 1 
        6  3620 1 1 20 ARG O    O   0.593  -6.869   3.117 1.00 . A A . 20 ARG O    1 1 
        6  3621 1 1 21 ALA C    C  -1.313  -9.158   3.540 1.00 . A A . 21 ALA C    1 1 
        6  3622 1 1 21 ALA CA   C   0.150  -9.529   3.757 1.00 . A A . 21 ALA CA   1 1 
        6  3623 1 1 21 ALA CB   C   0.645  -8.978   5.086 1.00 . A A . 21 ALA CB   1 1 
        6  3624 1 1 21 ALA H    H   1.441  -9.683   2.088 1.00 . A A . 21 ALA H    1 1 
        6  3625 1 1 21 ALA HA   H   0.237 -10.605   3.786 1.00 . A A . 21 ALA HA   1 1 
        6  3626 1 1 21 ALA HB1  H   1.696  -8.741   5.008 1.00 . A A . 21 ALA HB1  1 1 
        6  3627 1 1 21 ALA HB2  H   0.091  -8.085   5.334 1.00 . A A . 21 ALA HB2  1 1 
        6  3628 1 1 21 ALA HB3  H   0.499  -9.718   5.858 1.00 . A A . 21 ALA HB3  1 1 
        6  3629 1 1 21 ALA N    N   0.983  -9.039   2.665 1.00 . A A . 21 ALA N    1 1 
        6  3630 1 1 21 ALA O    O  -1.636  -8.342   2.677 1.00 . A A . 21 ALA O    1 1 
        6  3631 2 1  1 GLY C    C -11.962 -21.176   3.540 1.00 . B B . 33 GLY C    1 1 
        6  3632 2 1  1 GLY CA   C -10.823 -20.187   3.681 1.00 . B B . 33 GLY CA   1 1 
        6  3633 2 1  1 GLY H1   H -10.900 -19.543   5.697 1.00 . B B . 33 GLY H1   1 1 
        6  3634 2 1  1 GLY HA2  H -11.152 -19.221   3.329 1.00 . B B . 33 GLY HA2  1 1 
        6  3635 2 1  1 GLY HA3  H  -9.996 -20.519   3.070 1.00 . B B . 33 GLY HA3  1 1 
        6  3636 2 1  1 GLY N    N -10.368 -20.056   5.053 1.00 . B B . 33 GLY N    1 1 
        6  3637 2 1  1 GLY O    O -11.752 -22.388   3.590 1.00 . B B . 33 GLY O    1 1 
        6  3638 2 1  2 SER C    C -15.067 -21.224   1.902 1.00 . B B . 34 SER C    1 1 
        6  3639 2 1  2 SER CA   C -14.353 -21.505   3.221 1.00 . B B . 34 SER CA   1 1 
        6  3640 2 1  2 SER CB   C -15.313 -21.282   4.391 1.00 . B B . 34 SER CB   1 1 
        6  3641 2 1  2 SER H    H -13.278 -19.685   3.333 1.00 . B B . 34 SER H    1 1 
        6  3642 2 1  2 SER HA   H -14.025 -22.534   3.227 1.00 . B B . 34 SER HA   1 1 
        6  3643 2 1  2 SER HB2  H -16.299 -21.624   4.116 1.00 . B B . 34 SER HB2  1 1 
        6  3644 2 1  2 SER HB3  H -14.965 -21.838   5.250 1.00 . B B . 34 SER HB3  1 1 
        6  3645 2 1  2 SER HG   H -15.595 -19.823   5.669 1.00 . B B . 34 SER HG   1 1 
        6  3646 2 1  2 SER N    N -13.174 -20.659   3.364 1.00 . B B . 34 SER N    1 1 
        6  3647 2 1  2 SER O    O -15.160 -22.093   1.035 1.00 . B B . 34 SER O    1 1 
        6  3648 2 1  2 SER OG   O -15.386 -19.909   4.736 1.00 . B B . 34 SER OG   1 1 
        6  3649 2 1  3 LYS C    C -15.467 -18.574  -0.239 1.00 . B B . 35 LYS C    1 1 
        6  3650 2 1  3 LYS CA   C -16.275 -19.603   0.546 1.00 . B B . 35 LYS CA   1 1 
        6  3651 2 1  3 LYS CB   C -17.649 -19.029   0.896 1.00 . B B . 35 LYS CB   1 1 
        6  3652 2 1  3 LYS CD   C -19.399 -20.062   2.373 1.00 . B B . 35 LYS CD   1 1 
        6  3653 2 1  3 LYS CE   C -20.495 -21.111   2.478 1.00 . B B . 35 LYS CE   1 1 
        6  3654 2 1  3 LYS CG   C -18.739 -20.081   1.005 1.00 . B B . 35 LYS CG   1 1 
        6  3655 2 1  3 LYS H    H -15.464 -19.353   2.485 1.00 . B B . 35 LYS H    1 1 
        6  3656 2 1  3 LYS HA   H -16.407 -20.482  -0.066 1.00 . B B . 35 LYS HA   1 1 
        6  3657 2 1  3 LYS HB2  H -17.580 -18.513   1.843 1.00 . B B . 35 LYS HB2  1 1 
        6  3658 2 1  3 LYS HB3  H -17.936 -18.321   0.131 1.00 . B B . 35 LYS HB3  1 1 
        6  3659 2 1  3 LYS HD2  H -18.652 -20.261   3.127 1.00 . B B . 35 LYS HD2  1 1 
        6  3660 2 1  3 LYS HD3  H -19.831 -19.085   2.541 1.00 . B B . 35 LYS HD3  1 1 
        6  3661 2 1  3 LYS HE2  H -21.263 -20.886   1.754 1.00 . B B . 35 LYS HE2  1 1 
        6  3662 2 1  3 LYS HE3  H -20.069 -22.080   2.261 1.00 . B B . 35 LYS HE3  1 1 
        6  3663 2 1  3 LYS HG2  H -19.489 -19.888   0.252 1.00 . B B . 35 LYS HG2  1 1 
        6  3664 2 1  3 LYS HG3  H -18.303 -21.056   0.839 1.00 . B B . 35 LYS HG3  1 1 
        6  3665 2 1  3 LYS HZ1  H -20.374 -21.339   4.551 1.00 . B B . 35 LYS HZ1  1 1 
        6  3666 2 1  3 LYS HZ2  H -21.829 -21.887   3.886 1.00 . B B . 35 LYS HZ2  1 1 
        6  3667 2 1  3 LYS HZ3  H -21.547 -20.227   4.051 1.00 . B B . 35 LYS HZ3  1 1 
        6  3668 2 1  3 LYS N    N -15.570 -20.003   1.758 1.00 . B B . 35 LYS N    1 1 
        6  3669 2 1  3 LYS NZ   N -21.104 -21.143   3.837 1.00 . B B . 35 LYS NZ   1 1 
        6  3670 2 1  3 LYS O    O -14.475 -18.039   0.256 1.00 . B B . 35 LYS O    1 1 
        6  3671 2 1  4 LYS C    C -16.179 -16.242  -2.778 1.00 . B B . 36 LYS C    1 1 
        6  3672 2 1  4 LYS CA   C -15.218 -17.335  -2.319 1.00 . B B . 36 LYS CA   1 1 
        6  3673 2 1  4 LYS CB   C -14.610 -18.037  -3.535 1.00 . B B . 36 LYS CB   1 1 
        6  3674 2 1  4 LYS CD   C -15.163 -20.359  -4.316 1.00 . B B . 36 LYS CD   1 1 
        6  3675 2 1  4 LYS CE   C -16.358 -21.299  -4.318 1.00 . B B . 36 LYS CE   1 1 
        6  3676 2 1  4 LYS CG   C -15.599 -18.904  -4.295 1.00 . B B . 36 LYS CG   1 1 
        6  3677 2 1  4 LYS H    H -16.696 -18.761  -1.805 1.00 . B B . 36 LYS H    1 1 
        6  3678 2 1  4 LYS HA   H -14.427 -16.882  -1.742 1.00 . B B . 36 LYS HA   1 1 
        6  3679 2 1  4 LYS HB2  H -14.224 -17.288  -4.212 1.00 . B B . 36 LYS HB2  1 1 
        6  3680 2 1  4 LYS HB3  H -13.795 -18.663  -3.203 1.00 . B B . 36 LYS HB3  1 1 
        6  3681 2 1  4 LYS HD2  H -14.578 -20.538  -5.206 1.00 . B B . 36 LYS HD2  1 1 
        6  3682 2 1  4 LYS HD3  H -14.560 -20.558  -3.441 1.00 . B B . 36 LYS HD3  1 1 
        6  3683 2 1  4 LYS HE2  H -17.242 -20.737  -4.059 1.00 . B B . 36 LYS HE2  1 1 
        6  3684 2 1  4 LYS HE3  H -16.473 -21.714  -5.309 1.00 . B B . 36 LYS HE3  1 1 
        6  3685 2 1  4 LYS HG2  H -16.565 -18.835  -3.818 1.00 . B B . 36 LYS HG2  1 1 
        6  3686 2 1  4 LYS HG3  H -15.671 -18.544  -5.312 1.00 . B B . 36 LYS HG3  1 1 
        6  3687 2 1  4 LYS HZ1  H -15.617 -22.095  -2.535 1.00 . B B . 36 LYS HZ1  1 1 
        6  3688 2 1  4 LYS HZ2  H -15.712 -23.216  -3.798 1.00 . B B . 36 LYS HZ2  1 1 
        6  3689 2 1  4 LYS HZ3  H -17.118 -22.726  -2.995 1.00 . B B . 36 LYS HZ3  1 1 
        6  3690 2 1  4 LYS N    N -15.899 -18.301  -1.466 1.00 . B B . 36 LYS N    1 1 
        6  3691 2 1  4 LYS NZ   N -16.190 -22.412  -3.343 1.00 . B B . 36 LYS NZ   1 1 
        6  3692 2 1  4 LYS O    O -16.690 -16.261  -3.898 1.00 . B B . 36 LYS O    1 1 
        6  3693 2 1  5 PRO C    C -16.750 -13.191  -3.223 1.00 . B B . 37 PRO C    1 1 
        6  3694 2 1  5 PRO CA   C -17.332 -14.146  -2.187 1.00 . B B . 37 PRO CA   1 1 
        6  3695 2 1  5 PRO CB   C -17.476 -13.444  -0.834 1.00 . B B . 37 PRO CB   1 1 
        6  3696 2 1  5 PRO CD   C -15.859 -15.180  -0.540 1.00 . B B . 37 PRO CD   1 1 
        6  3697 2 1  5 PRO CG   C -16.233 -13.794  -0.091 1.00 . B B . 37 PRO CG   1 1 
        6  3698 2 1  5 PRO HA   H -18.299 -14.491  -2.520 1.00 . B B . 37 PRO HA   1 1 
        6  3699 2 1  5 PRO HB2  H -17.559 -12.377  -0.986 1.00 . B B . 37 PRO HB2  1 1 
        6  3700 2 1  5 PRO HB3  H -18.356 -13.810  -0.327 1.00 . B B . 37 PRO HB3  1 1 
        6  3701 2 1  5 PRO HD2  H -14.785 -15.290  -0.568 1.00 . B B . 37 PRO HD2  1 1 
        6  3702 2 1  5 PRO HD3  H -16.299 -15.920   0.112 1.00 . B B . 37 PRO HD3  1 1 
        6  3703 2 1  5 PRO HG2  H -15.449 -13.095  -0.337 1.00 . B B . 37 PRO HG2  1 1 
        6  3704 2 1  5 PRO HG3  H -16.427 -13.785   0.972 1.00 . B B . 37 PRO HG3  1 1 
        6  3705 2 1  5 PRO N    N -16.432 -15.266  -1.894 1.00 . B B . 37 PRO N    1 1 
        6  3706 2 1  5 PRO O    O -17.415 -12.834  -4.195 1.00 . B B . 37 PRO O    1 1 
        6  3707 2 1  6 VAL C    C -13.886 -12.620  -4.856 1.00 . B B . 38 VAL C    1 1 
        6  3708 2 1  6 VAL CA   C -14.831 -11.868  -3.926 1.00 . B B . 38 VAL CA   1 1 
        6  3709 2 1  6 VAL CB   C -14.035 -10.792  -3.164 1.00 . B B . 38 VAL CB   1 1 
        6  3710 2 1  6 VAL CG1  C -12.575 -10.807  -3.589 1.00 . B B . 38 VAL CG1  1 1 
        6  3711 2 1  6 VAL CG2  C -14.649  -9.418  -3.386 1.00 . B B . 38 VAL CG2  1 1 
        6  3712 2 1  6 VAL H    H -15.025 -13.100  -2.216 1.00 . B B . 38 VAL H    1 1 
        6  3713 2 1  6 VAL HA   H -15.587 -11.374  -4.519 1.00 . B B . 38 VAL HA   1 1 
        6  3714 2 1  6 VAL HB   H -14.082 -11.018  -2.109 1.00 . B B . 38 VAL HB   1 1 
        6  3715 2 1  6 VAL HG11 H -12.152 -11.781  -3.390 1.00 . B B . 38 VAL HG11 1 1 
        6  3716 2 1  6 VAL HG12 H -12.504 -10.591  -4.644 1.00 . B B . 38 VAL HG12 1 1 
        6  3717 2 1  6 VAL HG13 H -12.030 -10.060  -3.030 1.00 . B B . 38 VAL HG13 1 1 
        6  3718 2 1  6 VAL HG21 H -15.262  -9.438  -4.274 1.00 . B B . 38 VAL HG21 1 1 
        6  3719 2 1  6 VAL HG22 H -15.259  -9.154  -2.534 1.00 . B B . 38 VAL HG22 1 1 
        6  3720 2 1  6 VAL HG23 H -13.863  -8.687  -3.506 1.00 . B B . 38 VAL HG23 1 1 
        6  3721 2 1  6 VAL N    N -15.503 -12.781  -3.009 1.00 . B B . 38 VAL N    1 1 
        6  3722 2 1  6 VAL O    O -13.361 -13.682  -4.522 1.00 . B B . 38 VAL O    1 1 
        6  3723 2 1  7 PRO C    C -11.311 -12.600  -6.646 1.00 . B B . 39 PRO C    1 1 
        6  3724 2 1  7 PRO CA   C -12.778 -12.658  -7.057 1.00 . B B . 39 PRO CA   1 1 
        6  3725 2 1  7 PRO CB   C -13.019 -11.800  -8.301 1.00 . B B . 39 PRO CB   1 1 
        6  3726 2 1  7 PRO CD   C -14.254 -10.793  -6.519 1.00 . B B . 39 PRO CD   1 1 
        6  3727 2 1  7 PRO CG   C -13.480 -10.486  -7.771 1.00 . B B . 39 PRO CG   1 1 
        6  3728 2 1  7 PRO HA   H -13.052 -13.682  -7.265 1.00 . B B . 39 PRO HA   1 1 
        6  3729 2 1  7 PRO HB2  H -12.098 -11.701  -8.857 1.00 . B B . 39 PRO HB2  1 1 
        6  3730 2 1  7 PRO HB3  H -13.773 -12.261  -8.921 1.00 . B B . 39 PRO HB3  1 1 
        6  3731 2 1  7 PRO HD2  H -14.116 -10.010  -5.788 1.00 . B B . 39 PRO HD2  1 1 
        6  3732 2 1  7 PRO HD3  H -15.303 -10.919  -6.745 1.00 . B B . 39 PRO HD3  1 1 
        6  3733 2 1  7 PRO HG2  H -12.628  -9.863  -7.542 1.00 . B B . 39 PRO HG2  1 1 
        6  3734 2 1  7 PRO HG3  H -14.117 -10.001  -8.496 1.00 . B B . 39 PRO HG3  1 1 
        6  3735 2 1  7 PRO N    N -13.662 -12.058  -6.053 1.00 . B B . 39 PRO N    1 1 
        6  3736 2 1  7 PRO O    O -10.626 -13.623  -6.611 1.00 . B B . 39 PRO O    1 1 
        6  3737 2 1  8 ILE C    C  -9.210 -11.766  -4.525 1.00 . B B . 40 ILE C    1 1 
        6  3738 2 1  8 ILE CA   C  -9.450 -11.210  -5.924 1.00 . B B . 40 ILE CA   1 1 
        6  3739 2 1  8 ILE CB   C  -9.054  -9.721  -5.948 1.00 . B B . 40 ILE CB   1 1 
        6  3740 2 1  8 ILE CD1  C  -9.531  -8.451  -3.794 1.00 . B B . 40 ILE CD1  1 1 
        6  3741 2 1  8 ILE CG1  C -10.057  -8.892  -5.142 1.00 . B B . 40 ILE CG1  1 1 
        6  3742 2 1  8 ILE CG2  C  -8.972  -9.218  -7.381 1.00 . B B . 40 ILE CG2  1 1 
        6  3743 2 1  8 ILE H    H -11.431 -10.623  -6.381 1.00 . B B . 40 ILE H    1 1 
        6  3744 2 1  8 ILE HA   H  -8.820 -11.740  -6.624 1.00 . B B . 40 ILE HA   1 1 
        6  3745 2 1  8 ILE HB   H  -8.077  -9.625  -5.501 1.00 . B B . 40 ILE HB   1 1 
        6  3746 2 1  8 ILE HD11 H  -8.675  -7.808  -3.934 1.00 . B B . 40 ILE HD11 1 1 
        6  3747 2 1  8 ILE HD12 H -10.304  -7.914  -3.264 1.00 . B B . 40 ILE HD12 1 1 
        6  3748 2 1  8 ILE HD13 H  -9.238  -9.319  -3.221 1.00 . B B . 40 ILE HD13 1 1 
        6  3749 2 1  8 ILE HG12 H -10.315  -8.008  -5.703 1.00 . B B . 40 ILE HG12 1 1 
        6  3750 2 1  8 ILE HG13 H -10.947  -9.481  -4.976 1.00 . B B . 40 ILE HG13 1 1 
        6  3751 2 1  8 ILE HG21 H  -8.692 -10.032  -8.033 1.00 . B B . 40 ILE HG21 1 1 
        6  3752 2 1  8 ILE HG22 H  -9.934  -8.831  -7.682 1.00 . B B . 40 ILE HG22 1 1 
        6  3753 2 1  8 ILE HG23 H  -8.232  -8.434  -7.445 1.00 . B B . 40 ILE HG23 1 1 
        6  3754 2 1  8 ILE N    N -10.835 -11.399  -6.335 1.00 . B B . 40 ILE N    1 1 
        6  3755 2 1  8 ILE O    O  -9.902 -11.402  -3.574 1.00 . B B . 40 ILE O    1 1 
        6  3756 2 1  9 ILE C    C  -6.860 -12.415  -2.371 1.00 . B B . 41 ILE C    1 1 
        6  3757 2 1  9 ILE CA   C  -7.890 -13.253  -3.122 1.00 . B B . 41 ILE CA   1 1 
        6  3758 2 1  9 ILE CB   C  -7.342 -14.681  -3.298 1.00 . B B . 41 ILE CB   1 1 
        6  3759 2 1  9 ILE CD1  C  -5.104 -15.856  -2.998 1.00 . B B . 41 ILE CD1  1 1 
        6  3760 2 1  9 ILE CG1  C  -5.832 -14.646  -3.541 1.00 . B B . 41 ILE CG1  1 1 
        6  3761 2 1  9 ILE CG2  C  -8.053 -15.384  -4.445 1.00 . B B . 41 ILE CG2  1 1 
        6  3762 2 1  9 ILE H    H  -7.707 -12.898  -5.201 1.00 . B B . 41 ILE H    1 1 
        6  3763 2 1  9 ILE HA   H  -8.794 -13.305  -2.534 1.00 . B B . 41 ILE HA   1 1 
        6  3764 2 1  9 ILE HB   H  -7.541 -15.233  -2.392 1.00 . B B . 41 ILE HB   1 1 
        6  3765 2 1  9 ILE HD11 H  -5.766 -16.414  -2.352 1.00 . B B . 41 ILE HD11 1 1 
        6  3766 2 1  9 ILE HD12 H  -4.786 -16.483  -3.817 1.00 . B B . 41 ILE HD12 1 1 
        6  3767 2 1  9 ILE HD13 H  -4.240 -15.533  -2.435 1.00 . B B . 41 ILE HD13 1 1 
        6  3768 2 1  9 ILE HG12 H  -5.646 -14.597  -4.602 1.00 . B B . 41 ILE HG12 1 1 
        6  3769 2 1  9 ILE HG13 H  -5.419 -13.768  -3.066 1.00 . B B . 41 ILE HG13 1 1 
        6  3770 2 1  9 ILE HG21 H  -7.618 -15.071  -5.383 1.00 . B B . 41 ILE HG21 1 1 
        6  3771 2 1  9 ILE HG22 H  -7.943 -16.452  -4.336 1.00 . B B . 41 ILE HG22 1 1 
        6  3772 2 1  9 ILE HG23 H  -9.101 -15.126  -4.431 1.00 . B B . 41 ILE HG23 1 1 
        6  3773 2 1  9 ILE N    N  -8.223 -12.648  -4.406 1.00 . B B . 41 ILE N    1 1 
        6  3774 2 1  9 ILE O    O  -6.350 -11.424  -2.894 1.00 . B B . 41 ILE O    1 1 
        6  3775 2 1 10 ALA C    C  -4.831 -13.071   0.590 1.00 . B B . 42 ALA C    1 1 
        6  3776 2 1 10 ALA CA   C  -5.587 -12.110  -0.320 1.00 . B B . 42 ALA CA   1 1 
        6  3777 2 1 10 ALA CB   C  -6.279 -11.034   0.503 1.00 . B B . 42 ALA CB   1 1 
        6  3778 2 1 10 ALA H    H  -6.999 -13.617  -0.780 1.00 . B B . 42 ALA H    1 1 
        6  3779 2 1 10 ALA HA   H  -4.882 -11.625  -0.980 1.00 . B B . 42 ALA HA   1 1 
        6  3780 2 1 10 ALA HB1  H  -7.264 -10.850   0.099 1.00 . B B . 42 ALA HB1  1 1 
        6  3781 2 1 10 ALA HB2  H  -6.366 -11.365   1.527 1.00 . B B . 42 ALA HB2  1 1 
        6  3782 2 1 10 ALA HB3  H  -5.699 -10.124   0.466 1.00 . B B . 42 ALA HB3  1 1 
        6  3783 2 1 10 ALA N    N  -6.559 -12.820  -1.142 1.00 . B B . 42 ALA N    1 1 
        6  3784 2 1 10 ALA O    O  -5.435 -13.827   1.351 1.00 . B B . 42 ALA O    1 1 
        6  3785 2 1 11 CYS C    C  -2.226 -13.196   2.600 1.00 . B B . 43 CYS C    1 1 
        6  3786 2 1 11 CYS CA   C  -2.665 -13.906   1.323 1.00 . B B . 43 CYS CA   1 1 
        6  3787 2 1 11 CYS CB   C  -1.437 -14.356   0.528 1.00 . B B . 43 CYS CB   1 1 
        6  3788 2 1 11 CYS H    H  -3.080 -12.413  -0.118 1.00 . B B . 43 CYS H    1 1 
        6  3789 2 1 11 CYS HA   H  -3.247 -14.774   1.591 1.00 . B B . 43 CYS HA   1 1 
        6  3790 2 1 11 CYS HB2  H  -0.796 -13.503   0.358 1.00 . B B . 43 CYS HB2  1 1 
        6  3791 2 1 11 CYS HB3  H  -0.898 -15.095   1.101 1.00 . B B . 43 CYS HB3  1 1 
        6  3792 2 1 11 CYS N    N  -3.505 -13.037   0.507 1.00 . B B . 43 CYS N    1 1 
        6  3793 2 1 11 CYS O    O  -2.452 -11.998   2.765 1.00 . B B . 43 CYS O    1 1 
        6  3794 2 1 11 CYS SG   S  -1.828 -15.086  -1.094 1.00 . B B . 43 CYS SG   1 1 
        6  3795 2 1 12 ASN C    C   0.261 -13.920   5.110 1.00 . B B . 44 ASN C    1 1 
        6  3796 2 1 12 ASN CA   C  -1.125 -13.386   4.763 1.00 . B B . 44 ASN CA   1 1 
        6  3797 2 1 12 ASN CB   C  -2.107 -13.716   5.888 1.00 . B B . 44 ASN CB   1 1 
        6  3798 2 1 12 ASN CG   C  -1.785 -15.032   6.569 1.00 . B B . 44 ASN CG   1 1 
        6  3799 2 1 12 ASN H    H  -1.444 -14.893   3.311 1.00 . B B . 44 ASN H    1 1 
        6  3800 2 1 12 ASN HA   H  -1.067 -12.314   4.650 1.00 . B B . 44 ASN HA   1 1 
        6  3801 2 1 12 ASN HB2  H  -2.073 -12.931   6.630 1.00 . B B . 44 ASN HB2  1 1 
        6  3802 2 1 12 ASN HB3  H  -3.105 -13.778   5.481 1.00 . B B . 44 ASN HB3  1 1 
        6  3803 2 1 12 ASN HD21 H  -1.345 -15.861   4.816 1.00 . B B . 44 ASN HD21 1 1 
        6  3804 2 1 12 ASN HD22 H  -1.185 -16.890   6.194 1.00 . B B . 44 ASN HD22 1 1 
        6  3805 2 1 12 ASN N    N  -1.596 -13.944   3.500 1.00 . B B . 44 ASN N    1 1 
        6  3806 2 1 12 ASN ND2  N  -1.399 -16.028   5.780 1.00 . B B . 44 ASN ND2  1 1 
        6  3807 2 1 12 ASN O    O   0.716 -14.912   4.540 1.00 . B B . 44 ASN O    1 1 
        6  3808 2 1 12 ASN OD1  O  -1.881 -15.151   7.791 1.00 . B B . 44 ASN OD1  1 1 
        6  3809 2 1 13 ARG C    C   2.189 -14.617   7.659 1.00 . B B . 45 ARG C    1 1 
        6  3810 2 1 13 ARG CA   C   2.262 -13.662   6.471 1.00 . B B . 45 ARG CA   1 1 
        6  3811 2 1 13 ARG CB   C   3.100 -12.436   6.839 1.00 . B B . 45 ARG CB   1 1 
        6  3812 2 1 13 ARG CD   C   3.629 -10.025   6.370 1.00 . B B . 45 ARG CD   1 1 
        6  3813 2 1 13 ARG CG   C   2.979 -11.295   5.843 1.00 . B B . 45 ARG CG   1 1 
        6  3814 2 1 13 ARG CZ   C   5.635  -9.378   7.635 1.00 . B B . 45 ARG CZ   1 1 
        6  3815 2 1 13 ARG H    H   0.512 -12.472   6.466 1.00 . B B . 45 ARG H    1 1 
        6  3816 2 1 13 ARG HA   H   2.732 -14.172   5.643 1.00 . B B . 45 ARG HA   1 1 
        6  3817 2 1 13 ARG HB2  H   2.783 -12.076   7.807 1.00 . B B . 45 ARG HB2  1 1 
        6  3818 2 1 13 ARG HB3  H   4.138 -12.728   6.895 1.00 . B B . 45 ARG HB3  1 1 
        6  3819 2 1 13 ARG HD2  H   3.740  -9.328   5.553 1.00 . B B . 45 ARG HD2  1 1 
        6  3820 2 1 13 ARG HD3  H   2.987  -9.595   7.125 1.00 . B B . 45 ARG HD3  1 1 
        6  3821 2 1 13 ARG HE   H   5.325 -11.177   6.832 1.00 . B B . 45 ARG HE   1 1 
        6  3822 2 1 13 ARG HG2  H   3.465 -11.579   4.922 1.00 . B B . 45 ARG HG2  1 1 
        6  3823 2 1 13 ARG HG3  H   1.933 -11.102   5.656 1.00 . B B . 45 ARG HG3  1 1 
        6  3824 2 1 13 ARG HH11 H   4.247  -7.923   7.441 1.00 . B B . 45 ARG HH11 1 1 
        6  3825 2 1 13 ARG HH12 H   5.666  -7.481   8.331 1.00 . B B . 45 ARG HH12 1 1 
        6  3826 2 1 13 ARG HH21 H   7.198 -10.606   8.002 1.00 . B B . 45 ARG HH21 1 1 
        6  3827 2 1 13 ARG HH22 H   7.344  -9.007   8.649 1.00 . B B . 45 ARG HH22 1 1 
        6  3828 2 1 13 ARG N    N   0.928 -13.255   6.048 1.00 . B B . 45 ARG N    1 1 
        6  3829 2 1 13 ARG NE   N   4.942 -10.284   6.954 1.00 . B B . 45 ARG NE   1 1 
        6  3830 2 1 13 ARG NH1  N   5.142  -8.161   7.817 1.00 . B B . 45 ARG NH1  1 1 
        6  3831 2 1 13 ARG NH2  N   6.823  -9.689   8.137 1.00 . B B . 45 ARG NH2  1 1 
        6  3832 2 1 13 ARG O    O   2.400 -14.216   8.804 1.00 . B B . 45 ARG O    1 1 
        6  3833 2 1 14 ARG C    C   2.589 -18.135   8.060 1.00 . B B . 46 ARG C    1 1 
        6  3834 2 1 14 ARG CA   C   1.783 -16.891   8.424 1.00 . B B . 46 ARG CA   1 1 
        6  3835 2 1 14 ARG CB   C   0.319 -17.269   8.654 1.00 . B B . 46 ARG CB   1 1 
        6  3836 2 1 14 ARG CD   C  -1.362 -19.100   9.026 1.00 . B B . 46 ARG CD   1 1 
        6  3837 2 1 14 ARG CG   C   0.062 -18.767   8.612 1.00 . B B . 46 ARG CG   1 1 
        6  3838 2 1 14 ARG CZ   C  -1.144 -19.570  11.429 1.00 . B B . 46 ARG CZ   1 1 
        6  3839 2 1 14 ARG H    H   1.728 -16.139   6.447 1.00 . B B . 46 ARG H    1 1 
        6  3840 2 1 14 ARG HA   H   2.184 -16.470   9.334 1.00 . B B . 46 ARG HA   1 1 
        6  3841 2 1 14 ARG HB2  H   0.012 -16.902   9.622 1.00 . B B . 46 ARG HB2  1 1 
        6  3842 2 1 14 ARG HB3  H  -0.286 -16.801   7.892 1.00 . B B . 46 ARG HB3  1 1 
        6  3843 2 1 14 ARG HD2  H  -2.044 -18.513   8.429 1.00 . B B . 46 ARG HD2  1 1 
        6  3844 2 1 14 ARG HD3  H  -1.539 -20.150   8.846 1.00 . B B . 46 ARG HD3  1 1 
        6  3845 2 1 14 ARG HE   H  -2.133 -18.020  10.656 1.00 . B B . 46 ARG HE   1 1 
        6  3846 2 1 14 ARG HG2  H   0.225 -19.122   7.605 1.00 . B B . 46 ARG HG2  1 1 
        6  3847 2 1 14 ARG HG3  H   0.749 -19.259   9.284 1.00 . B B . 46 ARG HG3  1 1 
        6  3848 2 1 14 ARG HH11 H  -0.225 -20.898  10.217 1.00 . B B . 46 ARG HH11 1 1 
        6  3849 2 1 14 ARG HH12 H  -0.078 -21.217  11.913 1.00 . B B . 46 ARG HH12 1 1 
        6  3850 2 1 14 ARG HH21 H  -1.947 -18.429  12.892 1.00 . B B . 46 ARG HH21 1 1 
        6  3851 2 1 14 ARG HH22 H  -1.059 -19.813  13.434 1.00 . B B . 46 ARG HH22 1 1 
        6  3852 2 1 14 ARG N    N   1.886 -15.880   7.379 1.00 . B B . 46 ARG N    1 1 
        6  3853 2 1 14 ARG NE   N  -1.603 -18.814  10.438 1.00 . B B . 46 ARG NE   1 1 
        6  3854 2 1 14 ARG NH1  N  -0.424 -20.651  11.165 1.00 . B B . 46 ARG NH1  1 1 
        6  3855 2 1 14 ARG NH2  N  -1.405 -19.244  12.689 1.00 . B B . 46 ARG NH2  1 1 
        6  3856 2 1 14 ARG O    O   3.317 -18.682   8.889 1.00 . B B . 46 ARG O    1 1 
        6  3857 2 1 15 THR C    C   2.912 -19.994   4.855 1.00 . B B . 47 THR C    1 1 
        6  3858 2 1 15 THR CA   C   3.168 -19.756   6.339 1.00 . B B . 47 THR CA   1 1 
        6  3859 2 1 15 THR CB   C   2.759 -21.015   7.127 1.00 . B B . 47 THR CB   1 1 
        6  3860 2 1 15 THR CG2  C   1.322 -21.405   6.816 1.00 . B B . 47 THR CG2  1 1 
        6  3861 2 1 15 THR H    H   1.859 -18.098   6.199 1.00 . B B . 47 THR H    1 1 
        6  3862 2 1 15 THR HA   H   4.224 -19.590   6.490 1.00 . B B . 47 THR HA   1 1 
        6  3863 2 1 15 THR HB   H   2.838 -20.801   8.184 1.00 . B B . 47 THR HB   1 1 
        6  3864 2 1 15 THR HG1  H   4.271 -22.220   7.513 1.00 . B B . 47 THR HG1  1 1 
        6  3865 2 1 15 THR HG21 H   1.316 -22.241   6.133 1.00 . B B . 47 THR HG21 1 1 
        6  3866 2 1 15 THR HG22 H   0.811 -20.568   6.366 1.00 . B B . 47 THR HG22 1 1 
        6  3867 2 1 15 THR HG23 H   0.820 -21.684   7.730 1.00 . B B . 47 THR HG23 1 1 
        6  3868 2 1 15 THR N    N   2.454 -18.577   6.813 1.00 . B B . 47 THR N    1 1 
        6  3869 2 1 15 THR O    O   3.736 -20.587   4.160 1.00 . B B . 47 THR O    1 1 
        6  3870 2 1 15 THR OG1  O   3.634 -22.101   6.804 1.00 . B B . 47 THR OG1  1 1 
        6  3871 2 1 16 GLY C    C  -0.049 -20.015   2.774 1.00 . B B . 48 GLY C    1 1 
        6  3872 2 1 16 GLY CA   C   1.419 -19.699   2.976 1.00 . B B . 48 GLY CA   1 1 
        6  3873 2 1 16 GLY H    H   1.144 -19.062   4.976 1.00 . B B . 48 GLY H    1 1 
        6  3874 2 1 16 GLY HA2  H   1.658 -18.790   2.444 1.00 . B B . 48 GLY HA2  1 1 
        6  3875 2 1 16 GLY HA3  H   2.009 -20.508   2.569 1.00 . B B . 48 GLY HA3  1 1 
        6  3876 2 1 16 GLY N    N   1.763 -19.527   4.375 1.00 . B B . 48 GLY N    1 1 
        6  3877 2 1 16 GLY O    O  -0.399 -21.085   2.275 1.00 . B B . 48 GLY O    1 1 
        6  3878 2 1 17 LYS C    C  -3.036 -17.949   2.672 1.00 . B B . 49 LYS C    1 1 
        6  3879 2 1 17 LYS CA   C  -2.352 -19.266   3.023 1.00 . B B . 49 LYS CA   1 1 
        6  3880 2 1 17 LYS CB   C  -2.943 -19.831   4.317 1.00 . B B . 49 LYS CB   1 1 
        6  3881 2 1 17 LYS CD   C  -3.908 -19.375   6.591 1.00 . B B . 49 LYS CD   1 1 
        6  3882 2 1 17 LYS CE   C  -4.651 -18.347   7.430 1.00 . B B . 49 LYS CE   1 1 
        6  3883 2 1 17 LYS CG   C  -3.369 -18.763   5.308 1.00 . B B . 49 LYS CG   1 1 
        6  3884 2 1 17 LYS H    H  -0.572 -18.250   3.554 1.00 . B B . 49 LYS H    1 1 
        6  3885 2 1 17 LYS HA   H  -2.521 -19.970   2.222 1.00 . B B . 49 LYS HA   1 1 
        6  3886 2 1 17 LYS HB2  H  -3.807 -20.431   4.071 1.00 . B B . 49 LYS HB2  1 1 
        6  3887 2 1 17 LYS HB3  H  -2.203 -20.459   4.792 1.00 . B B . 49 LYS HB3  1 1 
        6  3888 2 1 17 LYS HD2  H  -4.586 -20.177   6.340 1.00 . B B . 49 LYS HD2  1 1 
        6  3889 2 1 17 LYS HD3  H  -3.081 -19.768   7.166 1.00 . B B . 49 LYS HD3  1 1 
        6  3890 2 1 17 LYS HE2  H  -4.028 -17.473   7.540 1.00 . B B . 49 LYS HE2  1 1 
        6  3891 2 1 17 LYS HE3  H  -5.564 -18.078   6.920 1.00 . B B . 49 LYS HE3  1 1 
        6  3892 2 1 17 LYS HG2  H  -2.516 -18.145   5.548 1.00 . B B . 49 LYS HG2  1 1 
        6  3893 2 1 17 LYS HG3  H  -4.142 -18.155   4.859 1.00 . B B . 49 LYS HG3  1 1 
        6  3894 2 1 17 LYS HZ1  H  -4.633 -18.229   9.515 1.00 . B B . 49 LYS HZ1  1 1 
        6  3895 2 1 17 LYS HZ2  H  -4.555 -19.810   8.919 1.00 . B B . 49 LYS HZ2  1 1 
        6  3896 2 1 17 LYS HZ3  H  -6.020 -18.963   8.883 1.00 . B B . 49 LYS HZ3  1 1 
        6  3897 2 1 17 LYS N    N  -0.912 -19.083   3.163 1.00 . B B . 49 LYS N    1 1 
        6  3898 2 1 17 LYS NZ   N  -4.989 -18.874   8.781 1.00 . B B . 49 LYS NZ   1 1 
        6  3899 2 1 17 LYS O    O  -2.655 -16.888   3.167 1.00 . B B . 49 LYS O    1 1 
        6  3900 2 1 18 CYS C    C  -6.294 -17.067   1.512 1.00 . B B . 50 CYS C    1 1 
        6  3901 2 1 18 CYS CA   C  -4.789 -16.838   1.400 1.00 . B B . 50 CYS CA   1 1 
        6  3902 2 1 18 CYS CB   C  -4.425 -16.464  -0.038 1.00 . B B . 50 CYS CB   1 1 
        6  3903 2 1 18 CYS H    H  -4.308 -18.899   1.456 1.00 . B B . 50 CYS H    1 1 
        6  3904 2 1 18 CYS HA   H  -4.512 -16.027   2.055 1.00 . B B . 50 CYS HA   1 1 
        6  3905 2 1 18 CYS HB2  H  -5.038 -17.038  -0.718 1.00 . B B . 50 CYS HB2  1 1 
        6  3906 2 1 18 CYS HB3  H  -4.618 -15.412  -0.188 1.00 . B B . 50 CYS HB3  1 1 
        6  3907 2 1 18 CYS N    N  -4.050 -18.024   1.816 1.00 . B B . 50 CYS N    1 1 
        6  3908 2 1 18 CYS O    O  -6.738 -18.090   2.033 1.00 . B B . 50 CYS O    1 1 
        6  3909 2 1 18 CYS SG   S  -2.683 -16.775  -0.469 1.00 . B B . 50 CYS SG   1 1 
        6  3910 2 1 19 GLN C    C  -9.172 -15.050   0.309 1.00 . B B . 51 GLN C    1 1 
        6  3911 2 1 19 GLN CA   C  -8.525 -16.206   1.065 1.00 . B B . 51 GLN CA   1 1 
        6  3912 2 1 19 GLN CB   C  -9.012 -16.219   2.515 1.00 . B B . 51 GLN CB   1 1 
        6  3913 2 1 19 GLN CD   C  -8.116 -14.944   4.504 1.00 . B B . 51 GLN CD   1 1 
        6  3914 2 1 19 GLN CG   C  -8.897 -14.870   3.207 1.00 . B B . 51 GLN CG   1 1 
        6  3915 2 1 19 GLN H    H  -6.657 -15.317   0.617 1.00 . B B . 51 GLN H    1 1 
        6  3916 2 1 19 GLN HA   H  -8.810 -17.133   0.591 1.00 . B B . 51 GLN HA   1 1 
        6  3917 2 1 19 GLN HB2  H -10.048 -16.521   2.532 1.00 . B B . 51 GLN HB2  1 1 
        6  3918 2 1 19 GLN HB3  H  -8.426 -16.936   3.072 1.00 . B B . 51 GLN HB3  1 1 
        6  3919 2 1 19 GLN HE21 H  -6.438 -15.309   3.502 1.00 . B B . 51 GLN HE21 1 1 
        6  3920 2 1 19 GLN HE22 H  -6.287 -15.244   5.222 1.00 . B B . 51 GLN HE22 1 1 
        6  3921 2 1 19 GLN HG2  H  -8.397 -14.180   2.543 1.00 . B B . 51 GLN HG2  1 1 
        6  3922 2 1 19 GLN HG3  H  -9.890 -14.505   3.422 1.00 . B B . 51 GLN HG3  1 1 
        6  3923 2 1 19 GLN N    N  -7.071 -16.108   1.019 1.00 . B B . 51 GLN N    1 1 
        6  3924 2 1 19 GLN NE2  N  -6.816 -15.191   4.399 1.00 . B B . 51 GLN NE2  1 1 
        6  3925 2 1 19 GLN O    O  -8.534 -14.405  -0.522 1.00 . B B . 51 GLN O    1 1 
        6  3926 2 1 19 GLN OE1  O  -8.675 -14.782   5.589 1.00 . B B . 51 GLN OE1  1 1 
        6  3927 2 1 20 ARG C    C -10.913 -12.383   0.643 1.00 . B B . 52 ARG C    1 1 
        6  3928 2 1 20 ARG CA   C -11.176 -13.717  -0.049 1.00 . B B . 52 ARG CA   1 1 
        6  3929 2 1 20 ARG CB   C -12.676 -14.018  -0.046 1.00 . B B . 52 ARG CB   1 1 
        6  3930 2 1 20 ARG CD   C -13.515 -15.691   1.631 1.00 . B B . 52 ARG CD   1 1 
        6  3931 2 1 20 ARG CG   C -13.254 -14.221   1.345 1.00 . B B . 52 ARG CG   1 1 
        6  3932 2 1 20 ARG CZ   C -13.566 -15.812   4.086 1.00 . B B . 52 ARG CZ   1 1 
        6  3933 2 1 20 ARG H    H -10.898 -15.344   1.276 1.00 . B B . 52 ARG H    1 1 
        6  3934 2 1 20 ARG HA   H -10.833 -13.653  -1.071 1.00 . B B . 52 ARG HA   1 1 
        6  3935 2 1 20 ARG HB2  H -13.198 -13.195  -0.512 1.00 . B B . 52 ARG HB2  1 1 
        6  3936 2 1 20 ARG HB3  H -12.852 -14.915  -0.620 1.00 . B B . 52 ARG HB3  1 1 
        6  3937 2 1 20 ARG HD2  H -14.581 -15.863   1.620 1.00 . B B . 52 ARG HD2  1 1 
        6  3938 2 1 20 ARG HD3  H -13.048 -16.283   0.857 1.00 . B B . 52 ARG HD3  1 1 
        6  3939 2 1 20 ARG HE   H -12.148 -16.612   2.934 1.00 . B B . 52 ARG HE   1 1 
        6  3940 2 1 20 ARG HG2  H -12.554 -13.842   2.074 1.00 . B B . 52 ARG HG2  1 1 
        6  3941 2 1 20 ARG HG3  H -14.184 -13.677   1.420 1.00 . B B . 52 ARG HG3  1 1 
        6  3942 2 1 20 ARG HH11 H -15.111 -14.813   3.251 1.00 . B B . 52 ARG HH11 1 1 
        6  3943 2 1 20 ARG HH12 H -15.135 -14.906   4.981 1.00 . B B . 52 ARG HH12 1 1 
        6  3944 2 1 20 ARG HH21 H -12.168 -16.742   5.212 1.00 . B B . 52 ARG HH21 1 1 
        6  3945 2 1 20 ARG HH22 H -13.460 -16.003   6.095 1.00 . B B . 52 ARG HH22 1 1 
        6  3946 2 1 20 ARG N    N -10.443 -14.794   0.604 1.00 . B B . 52 ARG N    1 1 
        6  3947 2 1 20 ARG NE   N -12.982 -16.099   2.928 1.00 . B B . 52 ARG NE   1 1 
        6  3948 2 1 20 ARG NH1  N -14.697 -15.120   4.108 1.00 . B B . 52 ARG NH1  1 1 
        6  3949 2 1 20 ARG NH2  N -13.020 -16.219   5.224 1.00 . B B . 52 ARG NH2  1 1 
        6  3950 2 1 20 ARG O    O -10.888 -12.303   1.871 1.00 . B B . 52 ARG O    1 1 
        6  3951 2 1 21 ALA C    C -11.466  -9.645   1.467 1.00 . B B . 53 ALA C    1 1 
        6  3952 2 1 21 ALA CA   C -10.458 -10.007   0.382 1.00 . B B . 53 ALA CA   1 1 
        6  3953 2 1 21 ALA CB   C -10.487  -8.973  -0.735 1.00 . B B . 53 ALA CB   1 1 
        6  3954 2 1 21 ALA H    H -10.750 -11.464  -1.125 1.00 . B B . 53 ALA H    1 1 
        6  3955 2 1 21 ALA HA   H  -9.466 -10.007   0.812 1.00 . B B . 53 ALA HA   1 1 
        6  3956 2 1 21 ALA HB1  H -11.300  -9.198  -1.410 1.00 . B B . 53 ALA HB1  1 1 
        6  3957 2 1 21 ALA HB2  H -10.631  -7.990  -0.311 1.00 . B B . 53 ALA HB2  1 1 
        6  3958 2 1 21 ALA HB3  H  -9.553  -9.000  -1.274 1.00 . B B . 53 ALA HB3  1 1 
        6  3959 2 1 21 ALA N    N -10.717 -11.337  -0.154 1.00 . B B . 53 ALA N    1 1 
        6  3960 2 1 21 ALA O    O -12.586 -10.158   1.482 1.00 . B B . 53 ALA O    1 1 
        7  3961 1 1  1 GLY C    C   5.817  -0.322  -5.271 1.00 . A A .  1 GLY C    1 1 
        7  3962 1 1  1 GLY CA   C   4.817  -1.189  -6.010 1.00 . A A .  1 GLY CA   1 1 
        7  3963 1 1  1 GLY H1   H   6.433  -2.265  -6.856 1.00 . A A .  1 GLY H1   1 1 
        7  3964 1 1  1 GLY HA2  H   4.177  -0.555  -6.605 1.00 . A A .  1 GLY HA2  1 1 
        7  3965 1 1  1 GLY HA3  H   4.212  -1.717  -5.287 1.00 . A A .  1 GLY HA3  1 1 
        7  3966 1 1  1 GLY N    N   5.459  -2.157  -6.880 1.00 . A A .  1 GLY N    1 1 
        7  3967 1 1  1 GLY O    O   6.884  -0.007  -5.797 1.00 . A A .  1 GLY O    1 1 
        7  3968 1 1  2 SER C    C   7.265   0.054  -2.367 1.00 . A A .  2 SER C    1 1 
        7  3969 1 1  2 SER CA   C   6.345   0.906  -3.236 1.00 . A A .  2 SER CA   1 1 
        7  3970 1 1  2 SER CB   C   5.513   1.841  -2.355 1.00 . A A .  2 SER CB   1 1 
        7  3971 1 1  2 SER H    H   4.607  -0.219  -3.682 1.00 . A A .  2 SER H    1 1 
        7  3972 1 1  2 SER HA   H   6.949   1.499  -3.906 1.00 . A A .  2 SER HA   1 1 
        7  3973 1 1  2 SER HB2  H   5.449   2.810  -2.824 1.00 . A A .  2 SER HB2  1 1 
        7  3974 1 1  2 SER HB3  H   4.521   1.431  -2.236 1.00 . A A .  2 SER HB3  1 1 
        7  3975 1 1  2 SER HG   H   5.499   1.661  -0.404 1.00 . A A .  2 SER HG   1 1 
        7  3976 1 1  2 SER N    N   5.471   0.065  -4.047 1.00 . A A .  2 SER N    1 1 
        7  3977 1 1  2 SER O    O   8.485   0.215  -2.391 1.00 . A A .  2 SER O    1 1 
        7  3978 1 1  2 SER OG   O   6.102   1.991  -1.075 1.00 . A A .  2 SER OG   1 1 
        7  3979 1 1  3 LYS C    C   6.882  -3.154  -0.763 1.00 . A A .  3 LYS C    1 1 
        7  3980 1 1  3 LYS CA   C   7.434  -1.733  -0.723 1.00 . A A .  3 LYS CA   1 1 
        7  3981 1 1  3 LYS CB   C   7.407  -1.204   0.713 1.00 . A A .  3 LYS CB   1 1 
        7  3982 1 1  3 LYS CD   C   9.188  -1.143   2.484 1.00 . A A .  3 LYS CD   1 1 
        7  3983 1 1  3 LYS CE   C  10.278  -2.185   2.291 1.00 . A A .  3 LYS CE   1 1 
        7  3984 1 1  3 LYS CG   C   8.717  -0.576   1.155 1.00 . A A .  3 LYS CG   1 1 
        7  3985 1 1  3 LYS H    H   5.694  -0.934  -1.624 1.00 . A A .  3 LYS H    1 1 
        7  3986 1 1  3 LYS HA   H   8.455  -1.746  -1.073 1.00 . A A .  3 LYS HA   1 1 
        7  3987 1 1  3 LYS HB2  H   6.629  -0.460   0.795 1.00 . A A .  3 LYS HB2  1 1 
        7  3988 1 1  3 LYS HB3  H   7.182  -2.023   1.381 1.00 . A A .  3 LYS HB3  1 1 
        7  3989 1 1  3 LYS HD2  H   9.577  -0.339   3.091 1.00 . A A .  3 LYS HD2  1 1 
        7  3990 1 1  3 LYS HD3  H   8.348  -1.602   2.987 1.00 . A A .  3 LYS HD3  1 1 
        7  3991 1 1  3 LYS HE2  H  10.436  -2.330   1.233 1.00 . A A .  3 LYS HE2  1 1 
        7  3992 1 1  3 LYS HE3  H  11.189  -1.822   2.744 1.00 . A A .  3 LYS HE3  1 1 
        7  3993 1 1  3 LYS HG2  H   9.471  -0.771   0.406 1.00 . A A .  3 LYS HG2  1 1 
        7  3994 1 1  3 LYS HG3  H   8.578   0.491   1.258 1.00 . A A .  3 LYS HG3  1 1 
        7  3995 1 1  3 LYS HZ1  H   9.644  -4.172   2.174 1.00 . A A .  3 LYS HZ1  1 1 
        7  3996 1 1  3 LYS HZ2  H   9.115  -3.365   3.563 1.00 . A A .  3 LYS HZ2  1 1 
        7  3997 1 1  3 LYS HZ3  H  10.725  -3.871   3.440 1.00 . A A .  3 LYS HZ3  1 1 
        7  3998 1 1  3 LYS N    N   6.671  -0.853  -1.600 1.00 . A A .  3 LYS N    1 1 
        7  3999 1 1  3 LYS NZ   N   9.915  -3.489   2.911 1.00 . A A .  3 LYS NZ   1 1 
        7  4000 1 1  3 LYS O    O   5.683  -3.361  -0.947 1.00 . A A .  3 LYS O    1 1 
        7  4001 1 1  4 LYS C    C   8.121  -6.325   0.462 1.00 . A A .  4 LYS C    1 1 
        7  4002 1 1  4 LYS CA   C   7.367  -5.534  -0.602 1.00 . A A .  4 LYS CA   1 1 
        7  4003 1 1  4 LYS CB   C   7.622  -6.145  -1.982 1.00 . A A .  4 LYS CB   1 1 
        7  4004 1 1  4 LYS CD   C   7.262  -5.989  -4.463 1.00 . A A .  4 LYS CD   1 1 
        7  4005 1 1  4 LYS CE   C   7.012  -4.953  -5.549 1.00 . A A .  4 LYS CE   1 1 
        7  4006 1 1  4 LYS CG   C   6.835  -5.478  -3.097 1.00 . A A .  4 LYS CG   1 1 
        7  4007 1 1  4 LYS H    H   8.708  -3.904  -0.446 1.00 . A A .  4 LYS H    1 1 
        7  4008 1 1  4 LYS HA   H   6.310  -5.581  -0.387 1.00 . A A .  4 LYS HA   1 1 
        7  4009 1 1  4 LYS HB2  H   8.674  -6.060  -2.212 1.00 . A A .  4 LYS HB2  1 1 
        7  4010 1 1  4 LYS HB3  H   7.351  -7.191  -1.955 1.00 . A A .  4 LYS HB3  1 1 
        7  4011 1 1  4 LYS HD2  H   8.316  -6.220  -4.439 1.00 . A A .  4 LYS HD2  1 1 
        7  4012 1 1  4 LYS HD3  H   6.700  -6.883  -4.695 1.00 . A A .  4 LYS HD3  1 1 
        7  4013 1 1  4 LYS HE2  H   6.120  -5.226  -6.090 1.00 . A A .  4 LYS HE2  1 1 
        7  4014 1 1  4 LYS HE3  H   6.869  -3.989  -5.082 1.00 . A A .  4 LYS HE3  1 1 
        7  4015 1 1  4 LYS HG2  H   5.784  -5.687  -2.959 1.00 . A A .  4 LYS HG2  1 1 
        7  4016 1 1  4 LYS HG3  H   7.001  -4.411  -3.054 1.00 . A A .  4 LYS HG3  1 1 
        7  4017 1 1  4 LYS HZ1  H   9.053  -4.946  -5.992 1.00 . A A .  4 LYS HZ1  1 1 
        7  4018 1 1  4 LYS HZ2  H   8.130  -3.952  -7.002 1.00 . A A .  4 LYS HZ2  1 1 
        7  4019 1 1  4 LYS HZ3  H   8.091  -5.631  -7.204 1.00 . A A .  4 LYS HZ3  1 1 
        7  4020 1 1  4 LYS N    N   7.765  -4.132  -0.589 1.00 . A A .  4 LYS N    1 1 
        7  4021 1 1  4 LYS NZ   N   8.151  -4.864  -6.504 1.00 . A A .  4 LYS NZ   1 1 
        7  4022 1 1  4 LYS O    O   9.091  -7.027   0.177 1.00 . A A .  4 LYS O    1 1 
        7  4023 1 1  5 PRO C    C   8.049  -8.415   2.799 1.00 . A A .  5 PRO C    1 1 
        7  4024 1 1  5 PRO CA   C   8.282  -6.909   2.850 1.00 . A A .  5 PRO CA   1 1 
        7  4025 1 1  5 PRO CB   C   7.580  -6.301   4.067 1.00 . A A .  5 PRO CB   1 1 
        7  4026 1 1  5 PRO CD   C   6.514  -5.391   2.131 1.00 . A A .  5 PRO CD   1 1 
        7  4027 1 1  5 PRO CG   C   6.267  -5.827   3.549 1.00 . A A .  5 PRO CG   1 1 
        7  4028 1 1  5 PRO HA   H   9.343  -6.712   2.908 1.00 . A A .  5 PRO HA   1 1 
        7  4029 1 1  5 PRO HB2  H   7.456  -7.058   4.829 1.00 . A A .  5 PRO HB2  1 1 
        7  4030 1 1  5 PRO HB3  H   8.169  -5.484   4.456 1.00 . A A .  5 PRO HB3  1 1 
        7  4031 1 1  5 PRO HD2  H   5.651  -5.602   1.516 1.00 . A A .  5 PRO HD2  1 1 
        7  4032 1 1  5 PRO HD3  H   6.757  -4.340   2.096 1.00 . A A .  5 PRO HD3  1 1 
        7  4033 1 1  5 PRO HG2  H   5.549  -6.632   3.575 1.00 . A A .  5 PRO HG2  1 1 
        7  4034 1 1  5 PRO HG3  H   5.918  -4.993   4.141 1.00 . A A .  5 PRO HG3  1 1 
        7  4035 1 1  5 PRO N    N   7.666  -6.211   1.719 1.00 . A A .  5 PRO N    1 1 
        7  4036 1 1  5 PRO O    O   8.983  -9.204   2.951 1.00 . A A .  5 PRO O    1 1 
        7  4037 1 1  6 VAL C    C   6.315 -10.681   1.060 1.00 . A A .  6 VAL C    1 1 
        7  4038 1 1  6 VAL CA   C   6.443 -10.221   2.508 1.00 . A A .  6 VAL CA   1 1 
        7  4039 1 1  6 VAL CB   C   5.121 -10.507   3.245 1.00 . A A .  6 VAL CB   1 1 
        7  4040 1 1  6 VAL CG1  C   4.119 -11.164   2.309 1.00 . A A .  6 VAL CG1  1 1 
        7  4041 1 1  6 VAL CG2  C   5.371 -11.376   4.468 1.00 . A A .  6 VAL CG2  1 1 
        7  4042 1 1  6 VAL H    H   6.098  -8.133   2.468 1.00 . A A .  6 VAL H    1 1 
        7  4043 1 1  6 VAL HA   H   7.228 -10.788   2.987 1.00 . A A .  6 VAL HA   1 1 
        7  4044 1 1  6 VAL HB   H   4.707  -9.566   3.577 1.00 . A A .  6 VAL HB   1 1 
        7  4045 1 1  6 VAL HG11 H   3.189 -11.326   2.834 1.00 . A A .  6 VAL HG11 1 1 
        7  4046 1 1  6 VAL HG12 H   3.946 -10.522   1.458 1.00 . A A .  6 VAL HG12 1 1 
        7  4047 1 1  6 VAL HG13 H   4.511 -12.112   1.971 1.00 . A A .  6 VAL HG13 1 1 
        7  4048 1 1  6 VAL HG21 H   5.379 -10.758   5.353 1.00 . A A .  6 VAL HG21 1 1 
        7  4049 1 1  6 VAL HG22 H   4.586 -12.114   4.552 1.00 . A A .  6 VAL HG22 1 1 
        7  4050 1 1  6 VAL HG23 H   6.323 -11.875   4.368 1.00 . A A .  6 VAL HG23 1 1 
        7  4051 1 1  6 VAL N    N   6.798  -8.809   2.582 1.00 . A A .  6 VAL N    1 1 
        7  4052 1 1  6 VAL O    O   6.002  -9.900   0.161 1.00 . A A .  6 VAL O    1 1 
        7  4053 1 1  7 PRO C    C   5.043 -12.651  -1.021 1.00 . A A .  7 PRO C    1 1 
        7  4054 1 1  7 PRO CA   C   6.477 -12.572  -0.511 1.00 . A A .  7 PRO CA   1 1 
        7  4055 1 1  7 PRO CB   C   7.052 -13.977  -0.311 1.00 . A A .  7 PRO CB   1 1 
        7  4056 1 1  7 PRO CD   C   6.938 -12.966   1.852 1.00 . A A .  7 PRO CD   1 1 
        7  4057 1 1  7 PRO CG   C   6.822 -14.280   1.129 1.00 . A A .  7 PRO CG   1 1 
        7  4058 1 1  7 PRO HA   H   7.083 -12.031  -1.223 1.00 . A A .  7 PRO HA   1 1 
        7  4059 1 1  7 PRO HB2  H   6.532 -14.676  -0.951 1.00 . A A .  7 PRO HB2  1 1 
        7  4060 1 1  7 PRO HB3  H   8.105 -13.976  -0.551 1.00 . A A .  7 PRO HB3  1 1 
        7  4061 1 1  7 PRO HD2  H   6.256 -12.935   2.688 1.00 . A A .  7 PRO HD2  1 1 
        7  4062 1 1  7 PRO HD3  H   7.953 -12.807   2.185 1.00 . A A .  7 PRO HD3  1 1 
        7  4063 1 1  7 PRO HG2  H   5.836 -14.696   1.264 1.00 . A A .  7 PRO HG2  1 1 
        7  4064 1 1  7 PRO HG3  H   7.574 -14.970   1.483 1.00 . A A .  7 PRO HG3  1 1 
        7  4065 1 1  7 PRO N    N   6.560 -11.979   0.827 1.00 . A A .  7 PRO N    1 1 
        7  4066 1 1  7 PRO O    O   4.735 -12.168  -2.111 1.00 . A A .  7 PRO O    1 1 
        7  4067 1 1  8 ILE C    C   2.035 -12.070  -0.497 1.00 . A A .  8 ILE C    1 1 
        7  4068 1 1  8 ILE CA   C   2.768 -13.404  -0.600 1.00 . A A .  8 ILE CA   1 1 
        7  4069 1 1  8 ILE CB   C   2.051 -14.440   0.285 1.00 . A A .  8 ILE CB   1 1 
        7  4070 1 1  8 ILE CD1  C   0.993 -13.352   2.328 1.00 . A A .  8 ILE CD1  1 1 
        7  4071 1 1  8 ILE CG1  C   2.198 -14.070   1.762 1.00 . A A .  8 ILE CG1  1 1 
        7  4072 1 1  8 ILE CG2  C   2.606 -15.833   0.025 1.00 . A A .  8 ILE CG2  1 1 
        7  4073 1 1  8 ILE H    H   4.476 -13.628   0.628 1.00 . A A .  8 ILE H    1 1 
        7  4074 1 1  8 ILE HA   H   2.728 -13.746  -1.625 1.00 . A A .  8 ILE HA   1 1 
        7  4075 1 1  8 ILE HB   H   1.004 -14.441   0.024 1.00 . A A .  8 ILE HB   1 1 
        7  4076 1 1  8 ILE HD11 H   0.517 -12.776   1.548 1.00 . A A .  8 ILE HD11 1 1 
        7  4077 1 1  8 ILE HD12 H   0.294 -14.075   2.720 1.00 . A A .  8 ILE HD12 1 1 
        7  4078 1 1  8 ILE HD13 H   1.308 -12.690   3.122 1.00 . A A .  8 ILE HD13 1 1 
        7  4079 1 1  8 ILE HG12 H   2.349 -14.968   2.339 1.00 . A A .  8 ILE HG12 1 1 
        7  4080 1 1  8 ILE HG13 H   3.056 -13.423   1.880 1.00 . A A .  8 ILE HG13 1 1 
        7  4081 1 1  8 ILE HG21 H   1.789 -16.525  -0.116 1.00 . A A .  8 ILE HG21 1 1 
        7  4082 1 1  8 ILE HG22 H   3.219 -15.815  -0.864 1.00 . A A .  8 ILE HG22 1 1 
        7  4083 1 1  8 ILE HG23 H   3.202 -16.147   0.868 1.00 . A A .  8 ILE HG23 1 1 
        7  4084 1 1  8 ILE N    N   4.170 -13.263  -0.228 1.00 . A A .  8 ILE N    1 1 
        7  4085 1 1  8 ILE O    O   2.050 -11.422   0.550 1.00 . A A .  8 ILE O    1 1 
        7  4086 1 1  9 ILE C    C  -0.822 -10.638  -1.312 1.00 . A A .  9 ILE C    1 1 
        7  4087 1 1  9 ILE CA   C   0.654 -10.412  -1.620 1.00 . A A .  9 ILE CA   1 1 
        7  4088 1 1  9 ILE CB   C   0.781  -9.717  -2.988 1.00 . A A .  9 ILE CB   1 1 
        7  4089 1 1  9 ILE CD1  C  -0.816  -9.138  -4.884 1.00 . A A .  9 ILE CD1  1 1 
        7  4090 1 1  9 ILE CG1  C  -0.315 -10.206  -3.937 1.00 . A A .  9 ILE CG1  1 1 
        7  4091 1 1  9 ILE CG2  C   2.158  -9.970  -3.585 1.00 . A A .  9 ILE CG2  1 1 
        7  4092 1 1  9 ILE H    H   1.420 -12.227  -2.393 1.00 . A A .  9 ILE H    1 1 
        7  4093 1 1  9 ILE HA   H   1.072  -9.760  -0.867 1.00 . A A .  9 ILE HA   1 1 
        7  4094 1 1  9 ILE HB   H   0.670  -8.654  -2.839 1.00 . A A .  9 ILE HB   1 1 
        7  4095 1 1  9 ILE HD11 H  -1.883  -9.240  -5.010 1.00 . A A .  9 ILE HD11 1 1 
        7  4096 1 1  9 ILE HD12 H  -0.592  -8.163  -4.478 1.00 . A A .  9 ILE HD12 1 1 
        7  4097 1 1  9 ILE HD13 H  -0.329  -9.249  -5.842 1.00 . A A .  9 ILE HD13 1 1 
        7  4098 1 1  9 ILE HG12 H   0.069 -11.021  -4.531 1.00 . A A .  9 ILE HG12 1 1 
        7  4099 1 1  9 ILE HG13 H  -1.155 -10.555  -3.355 1.00 . A A .  9 ILE HG13 1 1 
        7  4100 1 1  9 ILE HG21 H   2.898  -9.959  -2.799 1.00 . A A .  9 ILE HG21 1 1 
        7  4101 1 1  9 ILE HG22 H   2.166 -10.933  -4.074 1.00 . A A .  9 ILE HG22 1 1 
        7  4102 1 1  9 ILE HG23 H   2.386  -9.198  -4.305 1.00 . A A .  9 ILE HG23 1 1 
        7  4103 1 1  9 ILE N    N   1.395 -11.667  -1.589 1.00 . A A .  9 ILE N    1 1 
        7  4104 1 1  9 ILE O    O  -1.278 -11.776  -1.206 1.00 . A A .  9 ILE O    1 1 
        7  4105 1 1 10 ALA C    C  -3.762  -8.526  -1.609 1.00 . A A . 10 ALA C    1 1 
        7  4106 1 1 10 ALA CA   C  -2.992  -9.623  -0.881 1.00 . A A . 10 ALA CA   1 1 
        7  4107 1 1 10 ALA CB   C  -3.230  -9.531   0.619 1.00 . A A . 10 ALA CB   1 1 
        7  4108 1 1 10 ALA H    H  -1.145  -8.665  -1.269 1.00 . A A . 10 ALA H    1 1 
        7  4109 1 1 10 ALA HA   H  -3.349 -10.585  -1.220 1.00 . A A . 10 ALA HA   1 1 
        7  4110 1 1 10 ALA HB1  H  -2.280  -9.483   1.131 1.00 . A A . 10 ALA HB1  1 1 
        7  4111 1 1 10 ALA HB2  H  -3.803  -8.643   0.838 1.00 . A A . 10 ALA HB2  1 1 
        7  4112 1 1 10 ALA HB3  H  -3.774 -10.403   0.950 1.00 . A A . 10 ALA HB3  1 1 
        7  4113 1 1 10 ALA N    N  -1.566  -9.545  -1.173 1.00 . A A . 10 ALA N    1 1 
        7  4114 1 1 10 ALA O    O  -3.398  -7.352  -1.546 1.00 . A A . 10 ALA O    1 1 
        7  4115 1 1 11 CYS C    C  -6.864  -7.544  -2.222 1.00 . A A . 11 CYS C    1 1 
        7  4116 1 1 11 CYS CA   C  -5.649  -7.968  -3.042 1.00 . A A . 11 CYS CA   1 1 
        7  4117 1 1 11 CYS CB   C  -6.102  -8.581  -4.368 1.00 . A A . 11 CYS CB   1 1 
        7  4118 1 1 11 CYS H    H  -5.068  -9.868  -2.313 1.00 . A A . 11 CYS H    1 1 
        7  4119 1 1 11 CYS HA   H  -5.046  -7.096  -3.246 1.00 . A A . 11 CYS HA   1 1 
        7  4120 1 1 11 CYS HB2  H  -6.711  -9.450  -4.164 1.00 . A A . 11 CYS HB2  1 1 
        7  4121 1 1 11 CYS HB3  H  -6.690  -7.854  -4.909 1.00 . A A . 11 CYS HB3  1 1 
        7  4122 1 1 11 CYS N    N  -4.827  -8.917  -2.301 1.00 . A A . 11 CYS N    1 1 
        7  4123 1 1 11 CYS O    O  -7.583  -8.382  -1.681 1.00 . A A . 11 CYS O    1 1 
        7  4124 1 1 11 CYS SG   S  -4.735  -9.106  -5.451 1.00 . A A . 11 CYS SG   1 1 
        7  4125 1 1 12 ASN C    C  -9.450  -5.575  -2.270 1.00 . A A . 12 ASN C    1 1 
        7  4126 1 1 12 ASN CA   C  -8.215  -5.701  -1.383 1.00 . A A . 12 ASN CA   1 1 
        7  4127 1 1 12 ASN CB   C  -7.857  -4.336  -0.791 1.00 . A A . 12 ASN CB   1 1 
        7  4128 1 1 12 ASN CG   C  -8.035  -3.208  -1.788 1.00 . A A . 12 ASN CG   1 1 
        7  4129 1 1 12 ASN H    H  -6.478  -5.617  -2.590 1.00 . A A . 12 ASN H    1 1 
        7  4130 1 1 12 ASN HA   H  -8.431  -6.387  -0.579 1.00 . A A . 12 ASN HA   1 1 
        7  4131 1 1 12 ASN HB2  H  -8.494  -4.142   0.060 1.00 . A A . 12 ASN HB2  1 1 
        7  4132 1 1 12 ASN HB3  H  -6.827  -4.349  -0.468 1.00 . A A . 12 ASN HB3  1 1 
        7  4133 1 1 12 ASN HD21 H  -7.586  -4.432  -3.290 1.00 . A A . 12 ASN HD21 1 1 
        7  4134 1 1 12 ASN HD22 H  -7.941  -2.800  -3.732 1.00 . A A . 12 ASN HD22 1 1 
        7  4135 1 1 12 ASN N    N  -7.087  -6.236  -2.137 1.00 . A A . 12 ASN N    1 1 
        7  4136 1 1 12 ASN ND2  N  -7.834  -3.511  -3.066 1.00 . A A . 12 ASN ND2  1 1 
        7  4137 1 1 12 ASN O    O  -9.354  -5.624  -3.496 1.00 . A A . 12 ASN O    1 1 
        7  4138 1 1 12 ASN OD1  O  -8.349  -2.078  -1.415 1.00 . A A . 12 ASN OD1  1 1 
        7  4139 1 1 13 ARG C    C -12.189  -3.811  -2.630 1.00 . A A . 13 ARG C    1 1 
        7  4140 1 1 13 ARG CA   C -11.863  -5.279  -2.371 1.00 . A A . 13 ARG CA   1 1 
        7  4141 1 1 13 ARG CB   C -13.004  -5.935  -1.592 1.00 . A A . 13 ARG CB   1 1 
        7  4142 1 1 13 ARG CD   C -14.475  -4.926   0.179 1.00 . A A . 13 ARG CD   1 1 
        7  4143 1 1 13 ARG CG   C -13.096  -5.478  -0.145 1.00 . A A . 13 ARG CG   1 1 
        7  4144 1 1 13 ARG CZ   C -16.806  -5.702   0.253 1.00 . A A . 13 ARG CZ   1 1 
        7  4145 1 1 13 ARG H    H -10.621  -5.380  -0.661 1.00 . A A . 13 ARG H    1 1 
        7  4146 1 1 13 ARG HA   H -11.750  -5.783  -3.319 1.00 . A A . 13 ARG HA   1 1 
        7  4147 1 1 13 ARG HB2  H -13.939  -5.701  -2.079 1.00 . A A . 13 ARG HB2  1 1 
        7  4148 1 1 13 ARG HB3  H -12.861  -7.005  -1.600 1.00 . A A . 13 ARG HB3  1 1 
        7  4149 1 1 13 ARG HD2  H -14.470  -4.552   1.192 1.00 . A A . 13 ARG HD2  1 1 
        7  4150 1 1 13 ARG HD3  H -14.692  -4.116  -0.502 1.00 . A A . 13 ARG HD3  1 1 
        7  4151 1 1 13 ARG HE   H -15.236  -6.850  -0.189 1.00 . A A . 13 ARG HE   1 1 
        7  4152 1 1 13 ARG HG2  H -12.896  -6.320   0.502 1.00 . A A . 13 ARG HG2  1 1 
        7  4153 1 1 13 ARG HG3  H -12.359  -4.707   0.026 1.00 . A A . 13 ARG HG3  1 1 
        7  4154 1 1 13 ARG HH11 H -16.548  -3.745   0.682 1.00 . A A . 13 ARG HH11 1 1 
        7  4155 1 1 13 ARG HH12 H -18.187  -4.305   0.731 1.00 . A A . 13 ARG HH12 1 1 
        7  4156 1 1 13 ARG HH21 H -17.390  -7.600  -0.128 1.00 . A A . 13 ARG HH21 1 1 
        7  4157 1 1 13 ARG HH22 H -18.664  -6.498   0.270 1.00 . A A . 13 ARG HH22 1 1 
        7  4158 1 1 13 ARG N    N -10.609  -5.411  -1.640 1.00 . A A . 13 ARG N    1 1 
        7  4159 1 1 13 ARG NE   N -15.515  -5.943   0.054 1.00 . A A . 13 ARG NE   1 1 
        7  4160 1 1 13 ARG NH1  N -17.214  -4.484   0.583 1.00 . A A . 13 ARG NH1  1 1 
        7  4161 1 1 13 ARG NH2  N -17.693  -6.680   0.121 1.00 . A A . 13 ARG NH2  1 1 
        7  4162 1 1 13 ARG O    O -13.004  -3.212  -1.929 1.00 . A A . 13 ARG O    1 1 
        7  4163 1 1 14 ARG C    C -12.023  -1.688  -5.489 1.00 . A A . 14 ARG C    1 1 
        7  4164 1 1 14 ARG CA   C -11.765  -1.839  -3.993 1.00 . A A . 14 ARG CA   1 1 
        7  4165 1 1 14 ARG CB   C -10.558  -0.993  -3.585 1.00 . A A . 14 ARG CB   1 1 
        7  4166 1 1 14 ARG CD   C -11.617   0.531  -1.890 1.00 . A A . 14 ARG CD   1 1 
        7  4167 1 1 14 ARG CG   C -10.583  -0.559  -2.128 1.00 . A A . 14 ARG CG   1 1 
        7  4168 1 1 14 ARG CZ   C -12.757   1.579   0.020 1.00 . A A . 14 ARG CZ   1 1 
        7  4169 1 1 14 ARG H    H -10.907  -3.766  -4.165 1.00 . A A . 14 ARG H    1 1 
        7  4170 1 1 14 ARG HA   H -12.635  -1.494  -3.453 1.00 . A A . 14 ARG HA   1 1 
        7  4171 1 1 14 ARG HB2  H  -9.658  -1.567  -3.751 1.00 . A A . 14 ARG HB2  1 1 
        7  4172 1 1 14 ARG HB3  H -10.530  -0.107  -4.201 1.00 . A A . 14 ARG HB3  1 1 
        7  4173 1 1 14 ARG HD2  H -11.186   1.483  -2.159 1.00 . A A . 14 ARG HD2  1 1 
        7  4174 1 1 14 ARG HD3  H -12.476   0.336  -2.514 1.00 . A A . 14 ARG HD3  1 1 
        7  4175 1 1 14 ARG HE   H -11.791  -0.165   0.086 1.00 . A A . 14 ARG HE   1 1 
        7  4176 1 1 14 ARG HG2  H -10.827  -1.412  -1.512 1.00 . A A . 14 ARG HG2  1 1 
        7  4177 1 1 14 ARG HG3  H  -9.608  -0.183  -1.858 1.00 . A A . 14 ARG HG3  1 1 
        7  4178 1 1 14 ARG HH11 H -12.853   2.624  -1.707 1.00 . A A . 14 ARG HH11 1 1 
        7  4179 1 1 14 ARG HH12 H -13.653   3.352  -0.353 1.00 . A A . 14 ARG HH12 1 1 
        7  4180 1 1 14 ARG HH21 H -12.840   0.784   1.876 1.00 . A A . 14 ARG HH21 1 1 
        7  4181 1 1 14 ARG HH22 H -13.644   2.305   1.684 1.00 . A A . 14 ARG HH22 1 1 
        7  4182 1 1 14 ARG N    N -11.546  -3.237  -3.642 1.00 . A A . 14 ARG N    1 1 
        7  4183 1 1 14 ARG NE   N -12.046   0.582  -0.495 1.00 . A A . 14 ARG NE   1 1 
        7  4184 1 1 14 ARG NH1  N -13.117   2.603  -0.742 1.00 . A A . 14 ARG NH1  1 1 
        7  4185 1 1 14 ARG NH2  N -13.110   1.554   1.298 1.00 . A A . 14 ARG NH2  1 1 
        7  4186 1 1 14 ARG O    O -13.166  -1.537  -5.922 1.00 . A A . 14 ARG O    1 1 
        7  4187 1 1 15 THR C    C -10.029  -2.462  -8.435 1.00 . A A . 15 THR C    1 1 
        7  4188 1 1 15 THR CA   C -11.062  -1.596  -7.724 1.00 . A A . 15 THR CA   1 1 
        7  4189 1 1 15 THR CB   C -10.882  -0.132  -8.168 1.00 . A A . 15 THR CB   1 1 
        7  4190 1 1 15 THR CG2  C  -9.544   0.416  -7.696 1.00 . A A . 15 THR CG2  1 1 
        7  4191 1 1 15 THR H    H -10.068  -1.853  -5.872 1.00 . A A . 15 THR H    1 1 
        7  4192 1 1 15 THR HA   H -12.051  -1.920  -8.015 1.00 . A A . 15 THR HA   1 1 
        7  4193 1 1 15 THR HB   H -11.672   0.461  -7.729 1.00 . A A . 15 THR HB   1 1 
        7  4194 1 1 15 THR HG1  H -11.627   0.614  -9.834 1.00 . A A . 15 THR HG1  1 1 
        7  4195 1 1 15 THR HG21 H  -9.684   1.404  -7.283 1.00 . A A . 15 THR HG21 1 1 
        7  4196 1 1 15 THR HG22 H  -8.862   0.468  -8.531 1.00 . A A . 15 THR HG22 1 1 
        7  4197 1 1 15 THR HG23 H  -9.135  -0.236  -6.938 1.00 . A A . 15 THR HG23 1 1 
        7  4198 1 1 15 THR N    N -10.952  -1.730  -6.276 1.00 . A A . 15 THR N    1 1 
        7  4199 1 1 15 THR O    O  -9.836  -2.347  -9.645 1.00 . A A . 15 THR O    1 1 
        7  4200 1 1 15 THR OG1  O -10.965  -0.039  -9.594 1.00 . A A . 15 THR OG1  1 1 
        7  4201 1 1 16 GLY C    C  -6.955  -3.828  -7.829 1.00 . A A . 16 GLY C    1 1 
        7  4202 1 1 16 GLY CA   C  -8.361  -4.203  -8.253 1.00 . A A . 16 GLY CA   1 1 
        7  4203 1 1 16 GLY H    H  -9.562  -3.378  -6.717 1.00 . A A . 16 GLY H    1 1 
        7  4204 1 1 16 GLY HA2  H  -8.561  -5.218  -7.943 1.00 . A A . 16 GLY HA2  1 1 
        7  4205 1 1 16 GLY HA3  H  -8.426  -4.147  -9.330 1.00 . A A . 16 GLY HA3  1 1 
        7  4206 1 1 16 GLY N    N  -9.366  -3.330  -7.676 1.00 . A A . 16 GLY N    1 1 
        7  4207 1 1 16 GLY O    O  -6.070  -3.656  -8.667 1.00 . A A . 16 GLY O    1 1 
        7  4208 1 1 17 LYS C    C  -4.989  -4.348  -4.934 1.00 . A A . 17 LYS C    1 1 
        7  4209 1 1 17 LYS CA   C  -5.440  -3.341  -5.987 1.00 . A A . 17 LYS CA   1 1 
        7  4210 1 1 17 LYS CB   C  -5.481  -1.937  -5.380 1.00 . A A . 17 LYS CB   1 1 
        7  4211 1 1 17 LYS CD   C  -4.939   0.499  -5.670 1.00 . A A . 17 LYS CD   1 1 
        7  4212 1 1 17 LYS CE   C  -3.734   1.245  -6.222 1.00 . A A . 17 LYS CE   1 1 
        7  4213 1 1 17 LYS CG   C  -5.134  -0.837  -6.368 1.00 . A A . 17 LYS CG   1 1 
        7  4214 1 1 17 LYS H    H  -7.493  -3.849  -5.903 1.00 . A A . 17 LYS H    1 1 
        7  4215 1 1 17 LYS HA   H  -4.733  -3.351  -6.803 1.00 . A A . 17 LYS HA   1 1 
        7  4216 1 1 17 LYS HB2  H  -6.475  -1.751  -5.000 1.00 . A A . 17 LYS HB2  1 1 
        7  4217 1 1 17 LYS HB3  H  -4.777  -1.891  -4.561 1.00 . A A . 17 LYS HB3  1 1 
        7  4218 1 1 17 LYS HD2  H  -5.820   1.104  -5.816 1.00 . A A . 17 LYS HD2  1 1 
        7  4219 1 1 17 LYS HD3  H  -4.790   0.324  -4.614 1.00 . A A . 17 LYS HD3  1 1 
        7  4220 1 1 17 LYS HE2  H  -3.051   0.530  -6.655 1.00 . A A . 17 LYS HE2  1 1 
        7  4221 1 1 17 LYS HE3  H  -4.070   1.930  -6.986 1.00 . A A . 17 LYS HE3  1 1 
        7  4222 1 1 17 LYS HG2  H  -4.221  -1.100  -6.881 1.00 . A A . 17 LYS HG2  1 1 
        7  4223 1 1 17 LYS HG3  H  -5.938  -0.743  -7.085 1.00 . A A . 17 LYS HG3  1 1 
        7  4224 1 1 17 LYS HZ1  H  -3.703   2.573  -4.610 1.00 . A A . 17 LYS HZ1  1 1 
        7  4225 1 1 17 LYS HZ2  H  -2.328   2.656  -5.592 1.00 . A A . 17 LYS HZ2  1 1 
        7  4226 1 1 17 LYS HZ3  H  -2.526   1.361  -4.521 1.00 . A A . 17 LYS HZ3  1 1 
        7  4227 1 1 17 LYS N    N  -6.748  -3.699  -6.523 1.00 . A A . 17 LYS N    1 1 
        7  4228 1 1 17 LYS NZ   N  -3.023   2.012  -5.162 1.00 . A A . 17 LYS NZ   1 1 
        7  4229 1 1 17 LYS O    O  -5.808  -4.903  -4.200 1.00 . A A . 17 LYS O    1 1 
        7  4230 1 1 18 CYS C    C  -1.877  -4.937  -3.234 1.00 . A A . 18 CYS C    1 1 
        7  4231 1 1 18 CYS CA   C  -3.122  -5.518  -3.899 1.00 . A A . 18 CYS CA   1 1 
        7  4232 1 1 18 CYS CB   C  -2.776  -6.841  -4.586 1.00 . A A . 18 CYS CB   1 1 
        7  4233 1 1 18 CYS H    H  -3.079  -4.105  -5.475 1.00 . A A . 18 CYS H    1 1 
        7  4234 1 1 18 CYS HA   H  -3.868  -5.701  -3.141 1.00 . A A . 18 CYS HA   1 1 
        7  4235 1 1 18 CYS HB2  H  -1.799  -6.757  -5.039 1.00 . A A . 18 CYS HB2  1 1 
        7  4236 1 1 18 CYS HB3  H  -2.758  -7.628  -3.847 1.00 . A A . 18 CYS HB3  1 1 
        7  4237 1 1 18 CYS N    N  -3.682  -4.579  -4.863 1.00 . A A . 18 CYS N    1 1 
        7  4238 1 1 18 CYS O    O  -1.475  -3.811  -3.524 1.00 . A A . 18 CYS O    1 1 
        7  4239 1 1 18 CYS SG   S  -3.949  -7.330  -5.891 1.00 . A A . 18 CYS SG   1 1 
        7  4240 1 1 19 GLN C    C   0.491  -6.402  -0.774 1.00 . A A . 19 GLN C    1 1 
        7  4241 1 1 19 GLN CA   C  -0.075  -5.277  -1.634 1.00 . A A . 19 GLN CA   1 1 
        7  4242 1 1 19 GLN CB   C  -0.388  -4.061  -0.761 1.00 . A A . 19 GLN CB   1 1 
        7  4243 1 1 19 GLN CD   C  -2.517  -3.604   0.522 1.00 . A A . 19 GLN CD   1 1 
        7  4244 1 1 19 GLN CG   C  -1.222  -4.391   0.467 1.00 . A A . 19 GLN CG   1 1 
        7  4245 1 1 19 GLN H    H  -1.642  -6.602  -2.152 1.00 . A A . 19 GLN H    1 1 
        7  4246 1 1 19 GLN HA   H   0.661  -4.999  -2.372 1.00 . A A . 19 GLN HA   1 1 
        7  4247 1 1 19 GLN HB2  H   0.541  -3.620  -0.431 1.00 . A A . 19 GLN HB2  1 1 
        7  4248 1 1 19 GLN HB3  H  -0.930  -3.337  -1.353 1.00 . A A . 19 GLN HB3  1 1 
        7  4249 1 1 19 GLN HE21 H  -3.164  -4.506  -1.127 1.00 . A A . 19 GLN HE21 1 1 
        7  4250 1 1 19 GLN HE22 H  -4.242  -3.349  -0.432 1.00 . A A . 19 GLN HE22 1 1 
        7  4251 1 1 19 GLN HG2  H  -1.460  -5.444   0.452 1.00 . A A . 19 GLN HG2  1 1 
        7  4252 1 1 19 GLN HG3  H  -0.643  -4.166   1.350 1.00 . A A . 19 GLN HG3  1 1 
        7  4253 1 1 19 GLN N    N  -1.273  -5.715  -2.341 1.00 . A A . 19 GLN N    1 1 
        7  4254 1 1 19 GLN NE2  N  -3.397  -3.843  -0.443 1.00 . A A . 19 GLN NE2  1 1 
        7  4255 1 1 19 GLN O    O   0.151  -7.571  -0.962 1.00 . A A . 19 GLN O    1 1 
        7  4256 1 1 19 GLN OE1  O  -2.724  -2.791   1.423 1.00 . A A . 19 GLN OE1  1 1 
        7  4257 1 1 20 ARG C    C   1.050  -7.350   2.225 1.00 . A A . 20 ARG C    1 1 
        7  4258 1 1 20 ARG CA   C   1.972  -7.022   1.055 1.00 . A A . 20 ARG CA   1 1 
        7  4259 1 1 20 ARG CB   C   3.311  -6.499   1.578 1.00 . A A . 20 ARG CB   1 1 
        7  4260 1 1 20 ARG CD   C   3.635  -4.018   1.340 1.00 . A A . 20 ARG CD   1 1 
        7  4261 1 1 20 ARG CG   C   3.210  -5.147   2.265 1.00 . A A . 20 ARG CG   1 1 
        7  4262 1 1 20 ARG CZ   C   2.842  -1.754   0.802 1.00 . A A . 20 ARG CZ   1 1 
        7  4263 1 1 20 ARG H    H   1.588  -5.095   0.268 1.00 . A A . 20 ARG H    1 1 
        7  4264 1 1 20 ARG HA   H   2.145  -7.923   0.485 1.00 . A A . 20 ARG HA   1 1 
        7  4265 1 1 20 ARG HB2  H   3.710  -7.209   2.286 1.00 . A A . 20 ARG HB2  1 1 
        7  4266 1 1 20 ARG HB3  H   3.996  -6.406   0.748 1.00 . A A . 20 ARG HB3  1 1 
        7  4267 1 1 20 ARG HD2  H   4.532  -3.565   1.735 1.00 . A A . 20 ARG HD2  1 1 
        7  4268 1 1 20 ARG HD3  H   3.839  -4.429   0.363 1.00 . A A . 20 ARG HD3  1 1 
        7  4269 1 1 20 ARG HE   H   1.685  -3.241   1.457 1.00 . A A . 20 ARG HE   1 1 
        7  4270 1 1 20 ARG HG2  H   2.186  -4.983   2.568 1.00 . A A . 20 ARG HG2  1 1 
        7  4271 1 1 20 ARG HG3  H   3.849  -5.148   3.136 1.00 . A A . 20 ARG HG3  1 1 
        7  4272 1 1 20 ARG HH11 H   4.823  -2.047   0.533 1.00 . A A . 20 ARG HH11 1 1 
        7  4273 1 1 20 ARG HH12 H   4.251  -0.456   0.157 1.00 . A A . 20 ARG HH12 1 1 
        7  4274 1 1 20 ARG HH21 H   0.920  -1.149   0.965 1.00 . A A . 20 ARG HH21 1 1 
        7  4275 1 1 20 ARG HH22 H   2.031   0.055   0.404 1.00 . A A . 20 ARG HH22 1 1 
        7  4276 1 1 20 ARG N    N   1.357  -6.042   0.167 1.00 . A A . 20 ARG N    1 1 
        7  4277 1 1 20 ARG NE   N   2.602  -2.992   1.217 1.00 . A A . 20 ARG NE   1 1 
        7  4278 1 1 20 ARG NH1  N   4.073  -1.389   0.471 1.00 . A A . 20 ARG NH1  1 1 
        7  4279 1 1 20 ARG NH2  N   1.850  -0.877   0.716 1.00 . A A . 20 ARG NH2  1 1 
        7  4280 1 1 20 ARG O    O   0.333  -6.483   2.726 1.00 . A A . 20 ARG O    1 1 
        7  4281 1 1 21 ALA C    C   0.302  -8.059   4.927 1.00 . A A . 21 ALA C    1 1 
        7  4282 1 1 21 ALA CA   C   0.241  -9.049   3.768 1.00 . A A . 21 ALA CA   1 1 
        7  4283 1 1 21 ALA CB   C   0.670 -10.433   4.231 1.00 . A A . 21 ALA CB   1 1 
        7  4284 1 1 21 ALA H    H   1.665  -9.252   2.216 1.00 . A A . 21 ALA H    1 1 
        7  4285 1 1 21 ALA HA   H  -0.779  -9.114   3.417 1.00 . A A . 21 ALA HA   1 1 
        7  4286 1 1 21 ALA HB1  H   1.729 -10.556   4.060 1.00 . A A . 21 ALA HB1  1 1 
        7  4287 1 1 21 ALA HB2  H   0.459 -10.542   5.284 1.00 . A A . 21 ALA HB2  1 1 
        7  4288 1 1 21 ALA HB3  H   0.126 -11.183   3.676 1.00 . A A . 21 ALA HB3  1 1 
        7  4289 1 1 21 ALA N    N   1.073  -8.607   2.656 1.00 . A A . 21 ALA N    1 1 
        7  4290 1 1 21 ALA O    O  -0.635  -7.295   5.153 1.00 . A A . 21 ALA O    1 1 
        7  4291 2 1  1 GLY C    C -13.556 -22.769   2.765 1.00 . B B . 33 GLY C    1 1 
        7  4292 2 1  1 GLY CA   C -12.201 -22.814   2.088 1.00 . B B . 33 GLY CA   1 1 
        7  4293 2 1  1 GLY H1   H -11.404 -21.705   3.707 1.00 . B B . 33 GLY H1   1 1 
        7  4294 2 1  1 GLY HA2  H -12.276 -22.338   1.122 1.00 . B B . 33 GLY HA2  1 1 
        7  4295 2 1  1 GLY HA3  H -11.915 -23.846   1.949 1.00 . B B . 33 GLY HA3  1 1 
        7  4296 2 1  1 GLY N    N -11.172 -22.144   2.862 1.00 . B B . 33 GLY N    1 1 
        7  4297 2 1  1 GLY O    O -14.121 -23.808   3.108 1.00 . B B . 33 GLY O    1 1 
        7  4298 2 1  2 SER C    C -16.328 -20.606   2.707 1.00 . B B . 34 SER C    1 1 
        7  4299 2 1  2 SER CA   C -15.375 -21.387   3.606 1.00 . B B . 34 SER CA   1 1 
        7  4300 2 1  2 SER CB   C -15.207 -20.662   4.943 1.00 . B B . 34 SER CB   1 1 
        7  4301 2 1  2 SER H    H -13.580 -20.773   2.665 1.00 . B B . 34 SER H    1 1 
        7  4302 2 1  2 SER HA   H -15.791 -22.367   3.787 1.00 . B B . 34 SER HA   1 1 
        7  4303 2 1  2 SER HB2  H -16.080 -20.056   5.132 1.00 . B B . 34 SER HB2  1 1 
        7  4304 2 1  2 SER HB3  H -15.097 -21.390   5.733 1.00 . B B . 34 SER HB3  1 1 
        7  4305 2 1  2 SER HG   H -13.661 -19.819   5.801 1.00 . B B . 34 SER HG   1 1 
        7  4306 2 1  2 SER N    N -14.079 -21.563   2.960 1.00 . B B . 34 SER N    1 1 
        7  4307 2 1  2 SER O    O -17.391 -21.100   2.331 1.00 . B B . 34 SER O    1 1 
        7  4308 2 1  2 SER OG   O -14.064 -19.825   4.929 1.00 . B B . 34 SER OG   1 1 
        7  4309 2 1  3 LYS C    C -15.886 -17.733   0.543 1.00 . B B . 35 LYS C    1 1 
        7  4310 2 1  3 LYS CA   C -16.757 -18.531   1.508 1.00 . B B . 35 LYS CA   1 1 
        7  4311 2 1  3 LYS CB   C -17.600 -17.577   2.358 1.00 . B B . 35 LYS CB   1 1 
        7  4312 2 1  3 LYS CD   C -19.895 -16.950   3.163 1.00 . B B . 35 LYS CD   1 1 
        7  4313 2 1  3 LYS CE   C -20.711 -17.898   4.028 1.00 . B B . 35 LYS CE   1 1 
        7  4314 2 1  3 LYS CG   C -19.094 -17.704   2.115 1.00 . B B . 35 LYS CG   1 1 
        7  4315 2 1  3 LYS H    H -15.081 -19.043   2.696 1.00 . B B . 35 LYS H    1 1 
        7  4316 2 1  3 LYS HA   H -17.415 -19.168   0.938 1.00 . B B . 35 LYS HA   1 1 
        7  4317 2 1  3 LYS HB2  H -17.408 -17.778   3.402 1.00 . B B . 35 LYS HB2  1 1 
        7  4318 2 1  3 LYS HB3  H -17.305 -16.561   2.136 1.00 . B B . 35 LYS HB3  1 1 
        7  4319 2 1  3 LYS HD2  H -19.216 -16.398   3.795 1.00 . B B . 35 LYS HD2  1 1 
        7  4320 2 1  3 LYS HD3  H -20.566 -16.264   2.665 1.00 . B B . 35 LYS HD3  1 1 
        7  4321 2 1  3 LYS HE2  H -21.717 -17.945   3.639 1.00 . B B . 35 LYS HE2  1 1 
        7  4322 2 1  3 LYS HE3  H -20.263 -18.879   3.986 1.00 . B B . 35 LYS HE3  1 1 
        7  4323 2 1  3 LYS HG2  H -19.326 -17.301   1.140 1.00 . B B . 35 LYS HG2  1 1 
        7  4324 2 1  3 LYS HG3  H -19.367 -18.749   2.149 1.00 . B B . 35 LYS HG3  1 1 
        7  4325 2 1  3 LYS HZ1  H -21.077 -16.458   5.497 1.00 . B B . 35 LYS HZ1  1 1 
        7  4326 2 1  3 LYS HZ2  H -19.819 -17.522   5.879 1.00 . B B . 35 LYS HZ2  1 1 
        7  4327 2 1  3 LYS HZ3  H -21.425 -18.040   5.986 1.00 . B B . 35 LYS HZ3  1 1 
        7  4328 2 1  3 LYS N    N -15.940 -19.382   2.365 1.00 . B B . 35 LYS N    1 1 
        7  4329 2 1  3 LYS NZ   N -20.762 -17.448   5.447 1.00 . B B . 35 LYS NZ   1 1 
        7  4330 2 1  3 LYS O    O -14.671 -17.641   0.718 1.00 . B B . 35 LYS O    1 1 
        7  4331 2 1  4 LYS C    C -16.682 -15.248  -2.014 1.00 . B B . 36 LYS C    1 1 
        7  4332 2 1  4 LYS CA   C -15.798 -16.365  -1.469 1.00 . B B . 36 LYS CA   1 1 
        7  4333 2 1  4 LYS CB   C -15.321 -17.258  -2.616 1.00 . B B . 36 LYS CB   1 1 
        7  4334 2 1  4 LYS CD   C -13.824 -19.153  -3.308 1.00 . B B . 36 LYS CD   1 1 
        7  4335 2 1  4 LYS CE   C -13.237 -20.494  -2.894 1.00 . B B . 36 LYS CE   1 1 
        7  4336 2 1  4 LYS CG   C -14.552 -18.483  -2.154 1.00 . B B . 36 LYS CG   1 1 
        7  4337 2 1  4 LYS H    H -17.485 -17.268  -0.563 1.00 . B B . 36 LYS H    1 1 
        7  4338 2 1  4 LYS HA   H -14.939 -15.925  -0.985 1.00 . B B . 36 LYS HA   1 1 
        7  4339 2 1  4 LYS HB2  H -16.181 -17.590  -3.180 1.00 . B B . 36 LYS HB2  1 1 
        7  4340 2 1  4 LYS HB3  H -14.678 -16.679  -3.264 1.00 . B B . 36 LYS HB3  1 1 
        7  4341 2 1  4 LYS HD2  H -14.521 -19.313  -4.118 1.00 . B B . 36 LYS HD2  1 1 
        7  4342 2 1  4 LYS HD3  H -13.024 -18.507  -3.641 1.00 . B B . 36 LYS HD3  1 1 
        7  4343 2 1  4 LYS HE2  H -13.732 -20.826  -1.994 1.00 . B B . 36 LYS HE2  1 1 
        7  4344 2 1  4 LYS HE3  H -13.412 -21.208  -3.685 1.00 . B B . 36 LYS HE3  1 1 
        7  4345 2 1  4 LYS HG2  H -13.827 -18.184  -1.412 1.00 . B B . 36 LYS HG2  1 1 
        7  4346 2 1  4 LYS HG3  H -15.245 -19.189  -1.719 1.00 . B B . 36 LYS HG3  1 1 
        7  4347 2 1  4 LYS HZ1  H -11.321 -19.805  -3.359 1.00 . B B . 36 LYS HZ1  1 1 
        7  4348 2 1  4 LYS HZ2  H -11.345 -21.350  -2.670 1.00 . B B . 36 LYS HZ2  1 1 
        7  4349 2 1  4 LYS HZ3  H -11.600 -19.988  -1.700 1.00 . B B . 36 LYS HZ3  1 1 
        7  4350 2 1  4 LYS N    N -16.515 -17.158  -0.476 1.00 . B B . 36 LYS N    1 1 
        7  4351 2 1  4 LYS NZ   N -11.773 -20.403  -2.637 1.00 . B B . 36 LYS NZ   1 1 
        7  4352 2 1  4 LYS O    O -17.247 -15.346  -3.103 1.00 . B B . 36 LYS O    1 1 
        7  4353 2 1  5 PRO C    C -17.004 -12.227  -2.791 1.00 . B B . 37 PRO C    1 1 
        7  4354 2 1  5 PRO CA   C -17.614 -13.000  -1.627 1.00 . B B . 37 PRO CA   1 1 
        7  4355 2 1  5 PRO CB   C -17.629 -12.139  -0.362 1.00 . B B . 37 PRO CB   1 1 
        7  4356 2 1  5 PRO CD   C -16.157 -13.972   0.069 1.00 . B B . 37 PRO CD   1 1 
        7  4357 2 1  5 PRO CG   C -16.385 -12.516   0.367 1.00 . B B . 37 PRO CG   1 1 
        7  4358 2 1  5 PRO HA   H -18.624 -13.289  -1.879 1.00 . B B . 37 PRO HA   1 1 
        7  4359 2 1  5 PRO HB2  H -17.625 -11.093  -0.635 1.00 . B B . 37 PRO HB2  1 1 
        7  4360 2 1  5 PRO HB3  H -18.510 -12.361   0.220 1.00 . B B . 37 PRO HB3  1 1 
        7  4361 2 1  5 PRO HD2  H -15.099 -14.184   0.011 1.00 . B B . 37 PRO HD2  1 1 
        7  4362 2 1  5 PRO HD3  H -16.626 -14.590   0.821 1.00 . B B . 37 PRO HD3  1 1 
        7  4363 2 1  5 PRO HG2  H -15.556 -11.925   0.010 1.00 . B B . 37 PRO HG2  1 1 
        7  4364 2 1  5 PRO HG3  H -16.523 -12.368   1.428 1.00 . B B . 37 PRO HG3  1 1 
        7  4365 2 1  5 PRO N    N -16.803 -14.158  -1.241 1.00 . B B . 37 PRO N    1 1 
        7  4366 2 1  5 PRO O    O -17.685 -11.918  -3.769 1.00 . B B . 37 PRO O    1 1 
        7  4367 2 1  6 VAL C    C -14.197 -12.121  -4.604 1.00 . B B . 38 VAL C    1 1 
        7  4368 2 1  6 VAL CA   C -15.014 -11.181  -3.724 1.00 . B B . 38 VAL CA   1 1 
        7  4369 2 1  6 VAL CB   C -14.079 -10.113  -3.126 1.00 . B B . 38 VAL CB   1 1 
        7  4370 2 1  6 VAL CG1  C -12.651 -10.322  -3.607 1.00 . B B . 38 VAL CG1  1 1 
        7  4371 2 1  6 VAL CG2  C -14.570  -8.717  -3.479 1.00 . B B . 38 VAL CG2  1 1 
        7  4372 2 1  6 VAL H    H -15.227 -12.191  -1.876 1.00 . B B . 38 VAL H    1 1 
        7  4373 2 1  6 VAL HA   H -15.752 -10.682  -4.335 1.00 . B B . 38 VAL HA   1 1 
        7  4374 2 1  6 VAL HB   H -14.091 -10.214  -2.050 1.00 . B B . 38 VAL HB   1 1 
        7  4375 2 1  6 VAL HG11 H -12.614 -10.210  -4.681 1.00 . B B . 38 VAL HG11 1 1 
        7  4376 2 1  6 VAL HG12 H -12.004  -9.592  -3.144 1.00 . B B . 38 VAL HG12 1 1 
        7  4377 2 1  6 VAL HG13 H -12.323 -11.316  -3.339 1.00 . B B . 38 VAL HG13 1 1 
        7  4378 2 1  6 VAL HG21 H -15.241  -8.776  -4.323 1.00 . B B . 38 VAL HG21 1 1 
        7  4379 2 1  6 VAL HG22 H -15.093  -8.294  -2.633 1.00 . B B . 38 VAL HG22 1 1 
        7  4380 2 1  6 VAL HG23 H -13.727  -8.091  -3.731 1.00 . B B . 38 VAL HG23 1 1 
        7  4381 2 1  6 VAL N    N -15.716 -11.917  -2.680 1.00 . B B . 38 VAL N    1 1 
        7  4382 2 1  6 VAL O    O -13.761 -13.190  -4.176 1.00 . B B . 38 VAL O    1 1 
        7  4383 2 1  7 PRO C    C -11.729 -12.555  -6.490 1.00 . B B . 39 PRO C    1 1 
        7  4384 2 1  7 PRO CA   C -13.215 -12.505  -6.831 1.00 . B B . 39 PRO CA   1 1 
        7  4385 2 1  7 PRO CB   C -13.436 -11.762  -8.151 1.00 . B B . 39 PRO CB   1 1 
        7  4386 2 1  7 PRO CD   C -14.472 -10.451  -6.441 1.00 . B B . 39 PRO CD   1 1 
        7  4387 2 1  7 PRO CG   C -13.738 -10.360  -7.751 1.00 . B B . 39 PRO CG   1 1 
        7  4388 2 1  7 PRO HA   H -13.598 -13.511  -6.913 1.00 . B B . 39 PRO HA   1 1 
        7  4389 2 1  7 PRO HB2  H -12.540 -11.818  -8.753 1.00 . B B . 39 PRO HB2  1 1 
        7  4390 2 1  7 PRO HB3  H -14.263 -12.207  -8.684 1.00 . B B . 39 PRO HB3  1 1 
        7  4391 2 1  7 PRO HD2  H -14.219  -9.614  -5.808 1.00 . B B . 39 PRO HD2  1 1 
        7  4392 2 1  7 PRO HD3  H -15.538 -10.492  -6.608 1.00 . B B . 39 PRO HD3  1 1 
        7  4393 2 1  7 PRO HG2  H -12.819  -9.807  -7.628 1.00 . B B . 39 PRO HG2  1 1 
        7  4394 2 1  7 PRO HG3  H -14.362  -9.891  -8.497 1.00 . B B . 39 PRO HG3  1 1 
        7  4395 2 1  7 PRO N    N -13.982 -11.714  -5.864 1.00 . B B . 39 PRO N    1 1 
        7  4396 2 1  7 PRO O    O -11.141 -13.632  -6.393 1.00 . B B . 39 PRO O    1 1 
        7  4397 2 1  8 ILE C    C  -9.460 -11.704  -4.530 1.00 . B B . 40 ILE C    1 1 
        7  4398 2 1  8 ILE CA   C  -9.712 -11.295  -5.978 1.00 . B B . 40 ILE CA   1 1 
        7  4399 2 1  8 ILE CB   C  -9.170  -9.870  -6.199 1.00 . B B . 40 ILE CB   1 1 
        7  4400 2 1  8 ILE CD1  C  -9.290  -8.567  -4.015 1.00 . B B . 40 ILE CD1  1 1 
        7  4401 2 1  8 ILE CG1  C  -9.948  -8.867  -5.344 1.00 . B B . 40 ILE CG1  1 1 
        7  4402 2 1  8 ILE CG2  C  -9.252  -9.495  -7.671 1.00 . B B . 40 ILE CG2  1 1 
        7  4403 2 1  8 ILE H    H -11.651 -10.559  -6.400 1.00 . B B . 40 ILE H    1 1 
        7  4404 2 1  8 ILE HA   H  -9.175 -11.968  -6.630 1.00 . B B . 40 ILE HA   1 1 
        7  4405 2 1  8 ILE HB   H  -8.132  -9.854  -5.905 1.00 . B B . 40 ILE HB   1 1 
        7  4406 2 1  8 ILE HD11 H  -8.693  -7.671  -4.103 1.00 . B B . 40 ILE HD11 1 1 
        7  4407 2 1  8 ILE HD12 H -10.049  -8.423  -3.261 1.00 . B B . 40 ILE HD12 1 1 
        7  4408 2 1  8 ILE HD13 H  -8.655  -9.395  -3.733 1.00 . B B . 40 ILE HD13 1 1 
        7  4409 2 1  8 ILE HG12 H -10.040  -7.938  -5.885 1.00 . B B . 40 ILE HG12 1 1 
        7  4410 2 1  8 ILE HG13 H -10.933  -9.263  -5.145 1.00 . B B . 40 ILE HG13 1 1 
        7  4411 2 1  8 ILE HG21 H  -8.590 -10.130  -8.241 1.00 . B B . 40 ILE HG21 1 1 
        7  4412 2 1  8 ILE HG22 H -10.265  -9.627  -8.020 1.00 . B B . 40 ILE HG22 1 1 
        7  4413 2 1  8 ILE HG23 H  -8.958  -8.464  -7.797 1.00 . B B . 40 ILE HG23 1 1 
        7  4414 2 1  8 ILE N    N -11.129 -11.383  -6.309 1.00 . B B . 40 ILE N    1 1 
        7  4415 2 1  8 ILE O    O -10.084 -11.178  -3.608 1.00 . B B . 40 ILE O    1 1 
        7  4416 2 1  9 ILE C    C  -7.071 -12.299  -2.396 1.00 . B B . 41 ILE C    1 1 
        7  4417 2 1  9 ILE CA   C  -8.203 -13.120  -3.004 1.00 . B B . 41 ILE CA   1 1 
        7  4418 2 1  9 ILE CB   C  -7.791 -14.604  -3.024 1.00 . B B . 41 ILE CB   1 1 
        7  4419 2 1  9 ILE CD1  C  -5.654 -15.915  -2.584 1.00 . B B . 41 ILE CD1  1 1 
        7  4420 2 1  9 ILE CG1  C  -6.289 -14.736  -3.287 1.00 . B B . 41 ILE CG1  1 1 
        7  4421 2 1  9 ILE CG2  C  -8.587 -15.361  -4.076 1.00 . B B . 41 ILE CG2  1 1 
        7  4422 2 1  9 ILE H    H  -8.077 -13.024  -5.114 1.00 . B B . 41 ILE H    1 1 
        7  4423 2 1  9 ILE HA   H  -9.081 -13.019  -2.382 1.00 . B B . 41 ILE HA   1 1 
        7  4424 2 1  9 ILE HB   H  -8.019 -15.031  -2.059 1.00 . B B . 41 ILE HB   1 1 
        7  4425 2 1  9 ILE HD11 H  -6.284 -16.229  -1.764 1.00 . B B . 41 ILE HD11 1 1 
        7  4426 2 1  9 ILE HD12 H  -5.537 -16.731  -3.282 1.00 . B B . 41 ILE HD12 1 1 
        7  4427 2 1  9 ILE HD13 H  -4.685 -15.627  -2.202 1.00 . B B . 41 ILE HD13 1 1 
        7  4428 2 1  9 ILE HG12 H  -6.125 -14.854  -4.346 1.00 . B B . 41 ILE HG12 1 1 
        7  4429 2 1  9 ILE HG13 H  -5.792 -13.839  -2.947 1.00 . B B . 41 ILE HG13 1 1 
        7  4430 2 1  9 ILE HG21 H  -9.612 -15.020  -4.067 1.00 . B B . 41 ILE HG21 1 1 
        7  4431 2 1  9 ILE HG22 H  -8.158 -15.180  -5.050 1.00 . B B . 41 ILE HG22 1 1 
        7  4432 2 1  9 ILE HG23 H  -8.557 -16.418  -3.860 1.00 . B B . 41 ILE HG23 1 1 
        7  4433 2 1  9 ILE N    N  -8.540 -12.643  -4.339 1.00 . B B . 41 ILE N    1 1 
        7  4434 2 1  9 ILE O    O  -6.488 -11.441  -3.058 1.00 . B B . 41 ILE O    1 1 
        7  4435 2 1 10 ALA C    C  -5.008 -12.761   0.580 1.00 . B B . 42 ALA C    1 1 
        7  4436 2 1 10 ALA CA   C  -5.700 -11.857  -0.434 1.00 . B B . 42 ALA CA   1 1 
        7  4437 2 1 10 ALA CB   C  -6.255 -10.618   0.252 1.00 . B B . 42 ALA CB   1 1 
        7  4438 2 1 10 ALA H    H  -7.265 -13.264  -0.656 1.00 . B B . 42 ALA H    1 1 
        7  4439 2 1 10 ALA HA   H  -4.975 -11.537  -1.170 1.00 . B B . 42 ALA HA   1 1 
        7  4440 2 1 10 ALA HB1  H  -5.769 -10.489   1.208 1.00 . B B . 42 ALA HB1  1 1 
        7  4441 2 1 10 ALA HB2  H  -6.071  -9.751  -0.366 1.00 . B B . 42 ALA HB2  1 1 
        7  4442 2 1 10 ALA HB3  H  -7.318 -10.735   0.401 1.00 . B B . 42 ALA HB3  1 1 
        7  4443 2 1 10 ALA N    N  -6.764 -12.569  -1.131 1.00 . B B . 42 ALA N    1 1 
        7  4444 2 1 10 ALA O    O  -5.663 -13.421   1.388 1.00 . B B . 42 ALA O    1 1 
        7  4445 2 1 11 CYS C    C  -2.487 -12.814   2.682 1.00 . B B . 43 CYS C    1 1 
        7  4446 2 1 11 CYS CA   C  -2.899 -13.611   1.448 1.00 . B B . 43 CYS CA   1 1 
        7  4447 2 1 11 CYS CB   C  -1.656 -14.156   0.741 1.00 . B B . 43 CYS CB   1 1 
        7  4448 2 1 11 CYS H    H  -3.214 -12.239  -0.133 1.00 . B B . 43 CYS H    1 1 
        7  4449 2 1 11 CYS HA   H  -3.517 -14.439   1.760 1.00 . B B . 43 CYS HA   1 1 
        7  4450 2 1 11 CYS HB2  H  -1.036 -13.328   0.430 1.00 . B B . 43 CYS HB2  1 1 
        7  4451 2 1 11 CYS HB3  H  -1.102 -14.775   1.430 1.00 . B B . 43 CYS HB3  1 1 
        7  4452 2 1 11 CYS N    N  -3.680 -12.787   0.534 1.00 . B B . 43 CYS N    1 1 
        7  4453 2 1 11 CYS O    O  -2.635 -11.593   2.723 1.00 . B B . 43 CYS O    1 1 
        7  4454 2 1 11 CYS SG   S  -2.020 -15.158  -0.736 1.00 . B B . 43 CYS SG   1 1 
        7  4455 2 1 12 ASN C    C  -0.190 -13.427   5.381 1.00 . B B . 44 ASN C    1 1 
        7  4456 2 1 12 ASN CA   C  -1.534 -12.871   4.921 1.00 . B B . 44 ASN CA   1 1 
        7  4457 2 1 12 ASN CB   C  -2.583 -13.068   6.018 1.00 . B B . 44 ASN CB   1 1 
        7  4458 2 1 12 ASN CG   C  -2.385 -14.364   6.780 1.00 . B B . 44 ASN CG   1 1 
        7  4459 2 1 12 ASN H    H  -1.875 -14.484   3.594 1.00 . B B . 44 ASN H    1 1 
        7  4460 2 1 12 ASN HA   H  -1.426 -11.815   4.725 1.00 . B B . 44 ASN HA   1 1 
        7  4461 2 1 12 ASN HB2  H  -2.520 -12.248   6.719 1.00 . B B . 44 ASN HB2  1 1 
        7  4462 2 1 12 ASN HB3  H  -3.565 -13.081   5.571 1.00 . B B . 44 ASN HB3  1 1 
        7  4463 2 1 12 ASN HD21 H  -1.804 -15.283   5.115 1.00 . B B . 44 ASN HD21 1 1 
        7  4464 2 1 12 ASN HD22 H  -1.827 -16.257   6.542 1.00 . B B . 44 ASN HD22 1 1 
        7  4465 2 1 12 ASN N    N  -1.968 -13.513   3.686 1.00 . B B . 44 ASN N    1 1 
        7  4466 2 1 12 ASN ND2  N  -1.962 -15.407   6.075 1.00 . B B . 44 ASN ND2  1 1 
        7  4467 2 1 12 ASN O    O   0.250 -14.478   4.915 1.00 . B B . 44 ASN O    1 1 
        7  4468 2 1 12 ASN OD1  O  -2.610 -14.427   7.989 1.00 . B B . 44 ASN OD1  1 1 
        7  4469 2 1 13 ARG C    C   1.579 -13.977   8.083 1.00 . B B . 45 ARG C    1 1 
        7  4470 2 1 13 ARG CA   C   1.750 -13.137   6.821 1.00 . B B . 45 ARG CA   1 1 
        7  4471 2 1 13 ARG CB   C   2.625 -11.918   7.121 1.00 . B B . 45 ARG CB   1 1 
        7  4472 2 1 13 ARG CD   C   2.742 -10.562   9.234 1.00 . B B . 45 ARG CD   1 1 
        7  4473 2 1 13 ARG CG   C   1.936 -10.872   7.982 1.00 . B B . 45 ARG CG   1 1 
        7  4474 2 1 13 ARG CZ   C   2.292  -9.669  11.480 1.00 . B B . 45 ARG CZ   1 1 
        7  4475 2 1 13 ARG H    H   0.054 -11.886   6.631 1.00 . B B . 45 ARG H    1 1 
        7  4476 2 1 13 ARG HA   H   2.233 -13.738   6.065 1.00 . B B . 45 ARG HA   1 1 
        7  4477 2 1 13 ARG HB2  H   3.515 -12.247   7.637 1.00 . B B . 45 ARG HB2  1 1 
        7  4478 2 1 13 ARG HB3  H   2.909 -11.456   6.188 1.00 . B B . 45 ARG HB3  1 1 
        7  4479 2 1 13 ARG HD2  H   3.379 -11.406   9.453 1.00 . B B . 45 ARG HD2  1 1 
        7  4480 2 1 13 ARG HD3  H   3.350  -9.690   9.047 1.00 . B B . 45 ARG HD3  1 1 
        7  4481 2 1 13 ARG HE   H   0.957 -10.622  10.343 1.00 . B B . 45 ARG HE   1 1 
        7  4482 2 1 13 ARG HG2  H   1.822  -9.964   7.407 1.00 . B B . 45 ARG HG2  1 1 
        7  4483 2 1 13 ARG HG3  H   0.964 -11.241   8.271 1.00 . B B . 45 ARG HG3  1 1 
        7  4484 2 1 13 ARG HH11 H   4.174  -9.374  10.809 1.00 . B B . 45 ARG HH11 1 1 
        7  4485 2 1 13 ARG HH12 H   3.844  -8.749  12.391 1.00 . B B . 45 ARG HH12 1 1 
        7  4486 2 1 13 ARG HH21 H   0.510  -9.804  12.425 1.00 . B B . 45 ARG HH21 1 1 
        7  4487 2 1 13 ARG HH22 H   1.759  -8.995  13.309 1.00 . B B . 45 ARG HH22 1 1 
        7  4488 2 1 13 ARG N    N   0.456 -12.715   6.298 1.00 . B B . 45 ARG N    1 1 
        7  4489 2 1 13 ARG NE   N   1.883 -10.305  10.387 1.00 . B B . 45 ARG NE   1 1 
        7  4490 2 1 13 ARG NH1  N   3.539  -9.229  11.567 1.00 . B B . 45 ARG NH1  1 1 
        7  4491 2 1 13 ARG NH2  N   1.451  -9.473  12.487 1.00 . B B . 45 ARG NH2  1 1 
        7  4492 2 1 13 ARG O    O   1.753 -13.484   9.197 1.00 . B B . 45 ARG O    1 1 
        7  4493 2 1 14 ARG C    C   1.795 -17.464   8.804 1.00 . B B . 46 ARG C    1 1 
        7  4494 2 1 14 ARG CA   C   1.040 -16.156   9.023 1.00 . B B . 46 ARG CA   1 1 
        7  4495 2 1 14 ARG CB   C  -0.450 -16.442   9.221 1.00 . B B . 46 ARG CB   1 1 
        7  4496 2 1 14 ARG CD   C  -2.568 -15.888  10.456 1.00 . B B . 46 ARG CD   1 1 
        7  4497 2 1 14 ARG CG   C  -1.138 -15.464  10.161 1.00 . B B . 46 ARG CG   1 1 
        7  4498 2 1 14 ARG CZ   C  -2.706 -15.962  12.909 1.00 . B B . 46 ARG CZ   1 1 
        7  4499 2 1 14 ARG H    H   1.112 -15.583   6.987 1.00 . B B . 46 ARG H    1 1 
        7  4500 2 1 14 ARG HA   H   1.426 -15.676   9.910 1.00 . B B . 46 ARG HA   1 1 
        7  4501 2 1 14 ARG HB2  H  -0.945 -16.393   8.262 1.00 . B B . 46 ARG HB2  1 1 
        7  4502 2 1 14 ARG HB3  H  -0.563 -17.436   9.626 1.00 . B B . 46 ARG HB3  1 1 
        7  4503 2 1 14 ARG HD2  H  -3.193 -15.008  10.479 1.00 . B B . 46 ARG HD2  1 1 
        7  4504 2 1 14 ARG HD3  H  -2.904 -16.546   9.668 1.00 . B B . 46 ARG HD3  1 1 
        7  4505 2 1 14 ARG HE   H  -2.739 -17.561  11.717 1.00 . B B . 46 ARG HE   1 1 
        7  4506 2 1 14 ARG HG2  H  -0.587 -15.424  11.089 1.00 . B B . 46 ARG HG2  1 1 
        7  4507 2 1 14 ARG HG3  H  -1.148 -14.487   9.703 1.00 . B B . 46 ARG HG3  1 1 
        7  4508 2 1 14 ARG HH11 H  -2.551 -14.108  12.121 1.00 . B B . 46 ARG HH11 1 1 
        7  4509 2 1 14 ARG HH12 H  -2.650 -14.174  13.850 1.00 . B B . 46 ARG HH12 1 1 
        7  4510 2 1 14 ARG HH21 H  -2.869 -17.661  13.992 1.00 . B B . 46 ARG HH21 1 1 
        7  4511 2 1 14 ARG HH22 H  -2.829 -16.195  14.913 1.00 . B B . 46 ARG HH22 1 1 
        7  4512 2 1 14 ARG N    N   1.236 -15.248   7.900 1.00 . B B . 46 ARG N    1 1 
        7  4513 2 1 14 ARG NE   N  -2.680 -16.583  11.735 1.00 . B B . 46 ARG NE   1 1 
        7  4514 2 1 14 ARG NH1  N  -2.629 -14.639  12.965 1.00 . B B . 46 ARG NH1  1 1 
        7  4515 2 1 14 ARG NH2  N  -2.810 -16.664  14.030 1.00 . B B . 46 ARG NH2  1 1 
        7  4516 2 1 14 ARG O    O   2.872 -17.674   9.362 1.00 . B B . 46 ARG O    1 1 
        7  4517 2 1 15 THR C    C   1.597 -20.039   6.246 1.00 . B B . 47 THR C    1 1 
        7  4518 2 1 15 THR CA   C   1.838 -19.630   7.694 1.00 . B B . 47 THR CA   1 1 
        7  4519 2 1 15 THR CB   C   1.300 -20.734   8.624 1.00 . B B . 47 THR CB   1 1 
        7  4520 2 1 15 THR CG2  C  -0.208 -20.875   8.481 1.00 . B B . 47 THR CG2  1 1 
        7  4521 2 1 15 THR H    H   0.362 -18.118   7.572 1.00 . B B . 47 THR H    1 1 
        7  4522 2 1 15 THR HA   H   2.902 -19.536   7.860 1.00 . B B . 47 THR HA   1 1 
        7  4523 2 1 15 THR HB   H   1.526 -20.465   9.646 1.00 . B B . 47 THR HB   1 1 
        7  4524 2 1 15 THR HG1  H   1.935 -22.540   9.100 1.00 . B B . 47 THR HG1  1 1 
        7  4525 2 1 15 THR HG21 H  -0.440 -21.839   8.051 1.00 . B B . 47 THR HG21 1 1 
        7  4526 2 1 15 THR HG22 H  -0.583 -20.094   7.837 1.00 . B B . 47 THR HG22 1 1 
        7  4527 2 1 15 THR HG23 H  -0.670 -20.794   9.453 1.00 . B B . 47 THR HG23 1 1 
        7  4528 2 1 15 THR N    N   1.221 -18.342   7.987 1.00 . B B . 47 THR N    1 1 
        7  4529 2 1 15 THR O    O   1.882 -21.170   5.854 1.00 . B B . 47 THR O    1 1 
        7  4530 2 1 15 THR OG1  O   1.932 -21.983   8.318 1.00 . B B . 47 THR OG1  1 1 
        7  4531 2 1 16 GLY C    C  -0.666 -19.674   3.793 1.00 . B B . 48 GLY C    1 1 
        7  4532 2 1 16 GLY CA   C   0.801 -19.394   4.056 1.00 . B B . 48 GLY CA   1 1 
        7  4533 2 1 16 GLY H    H   0.863 -18.225   5.820 1.00 . B B . 48 GLY H    1 1 
        7  4534 2 1 16 GLY HA2  H   1.107 -18.545   3.462 1.00 . B B . 48 GLY HA2  1 1 
        7  4535 2 1 16 GLY HA3  H   1.379 -20.256   3.757 1.00 . B B . 48 GLY HA3  1 1 
        7  4536 2 1 16 GLY N    N   1.071 -19.110   5.453 1.00 . B B . 48 GLY N    1 1 
        7  4537 2 1 16 GLY O    O  -1.033 -20.778   3.391 1.00 . B B . 48 GLY O    1 1 
        7  4538 2 1 17 LYS C    C  -3.553 -17.505   3.320 1.00 . B B . 49 LYS C    1 1 
        7  4539 2 1 17 LYS CA   C  -2.943 -18.815   3.810 1.00 . B B . 49 LYS CA   1 1 
        7  4540 2 1 17 LYS CB   C  -3.630 -19.257   5.104 1.00 . B B . 49 LYS CB   1 1 
        7  4541 2 1 17 LYS CD   C  -4.702 -18.585   7.274 1.00 . B B . 49 LYS CD   1 1 
        7  4542 2 1 17 LYS CE   C  -6.180 -18.925   7.156 1.00 . B B . 49 LYS CE   1 1 
        7  4543 2 1 17 LYS CG   C  -4.133 -18.101   5.951 1.00 . B B . 49 LYS CG   1 1 
        7  4544 2 1 17 LYS H    H  -1.155 -17.815   4.343 1.00 . B B . 49 LYS H    1 1 
        7  4545 2 1 17 LYS HA   H  -3.093 -19.572   3.056 1.00 . B B . 49 LYS HA   1 1 
        7  4546 2 1 17 LYS HB2  H  -4.472 -19.886   4.854 1.00 . B B . 49 LYS HB2  1 1 
        7  4547 2 1 17 LYS HB3  H  -2.928 -19.828   5.693 1.00 . B B . 49 LYS HB3  1 1 
        7  4548 2 1 17 LYS HD2  H  -4.165 -19.470   7.585 1.00 . B B . 49 LYS HD2  1 1 
        7  4549 2 1 17 LYS HD3  H  -4.578 -17.808   8.015 1.00 . B B . 49 LYS HD3  1 1 
        7  4550 2 1 17 LYS HE2  H  -6.302 -19.682   6.396 1.00 . B B . 49 LYS HE2  1 1 
        7  4551 2 1 17 LYS HE3  H  -6.525 -19.308   8.105 1.00 . B B . 49 LYS HE3  1 1 
        7  4552 2 1 17 LYS HG2  H  -3.313 -17.427   6.149 1.00 . B B . 49 LYS HG2  1 1 
        7  4553 2 1 17 LYS HG3  H  -4.907 -17.578   5.407 1.00 . B B . 49 LYS HG3  1 1 
        7  4554 2 1 17 LYS HZ1  H  -7.298 -17.801   5.796 1.00 . B B . 49 LYS HZ1  1 1 
        7  4555 2 1 17 LYS HZ2  H  -6.433 -16.866   6.909 1.00 . B B . 49 LYS HZ2  1 1 
        7  4556 2 1 17 LYS HZ3  H  -7.837 -17.676   7.395 1.00 . B B . 49 LYS HZ3  1 1 
        7  4557 2 1 17 LYS N    N  -1.508 -18.672   4.023 1.00 . B B . 49 LYS N    1 1 
        7  4558 2 1 17 LYS NZ   N  -6.994 -17.733   6.788 1.00 . B B . 49 LYS NZ   1 1 
        7  4559 2 1 17 LYS O    O  -3.163 -16.424   3.761 1.00 . B B . 49 LYS O    1 1 
        7  4560 2 1 18 CYS C    C  -6.692 -16.545   2.009 1.00 . B B . 50 CYS C    1 1 
        7  4561 2 1 18 CYS CA   C  -5.177 -16.435   1.857 1.00 . B B . 50 CYS CA   1 1 
        7  4562 2 1 18 CYS CB   C  -4.814 -16.260   0.381 1.00 . B B . 50 CYS CB   1 1 
        7  4563 2 1 18 CYS H    H  -4.780 -18.500   2.093 1.00 . B B . 50 CYS H    1 1 
        7  4564 2 1 18 CYS HA   H  -4.835 -15.572   2.407 1.00 . B B . 50 CYS HA   1 1 
        7  4565 2 1 18 CYS HB2  H  -5.434 -16.915  -0.214 1.00 . B B . 50 CYS HB2  1 1 
        7  4566 2 1 18 CYS HB3  H  -4.998 -15.237   0.091 1.00 . B B . 50 CYS HB3  1 1 
        7  4567 2 1 18 CYS N    N  -4.512 -17.610   2.406 1.00 . B B . 50 CYS N    1 1 
        7  4568 2 1 18 CYS O    O  -7.195 -17.477   2.636 1.00 . B B . 50 CYS O    1 1 
        7  4569 2 1 18 CYS SG   S  -3.075 -16.643  -0.007 1.00 . B B . 50 CYS SG   1 1 
        7  4570 2 1 19 GLN C    C  -9.445 -14.434   0.678 1.00 . B B . 51 GLN C    1 1 
        7  4571 2 1 19 GLN CA   C  -8.867 -15.579   1.504 1.00 . B B . 51 GLN CA   1 1 
        7  4572 2 1 19 GLN CB   C  -9.325 -15.457   2.958 1.00 . B B . 51 GLN CB   1 1 
        7  4573 2 1 19 GLN CD   C  -8.272 -14.123   4.827 1.00 . B B . 51 GLN CD   1 1 
        7  4574 2 1 19 GLN CG   C  -9.095 -14.078   3.555 1.00 . B B . 51 GLN CG   1 1 
        7  4575 2 1 19 GLN H    H  -6.951 -14.873   0.946 1.00 . B B . 51 GLN H    1 1 
        7  4576 2 1 19 GLN HA   H  -9.225 -16.513   1.100 1.00 . B B . 51 GLN HA   1 1 
        7  4577 2 1 19 GLN HB2  H -10.381 -15.676   3.009 1.00 . B B . 51 GLN HB2  1 1 
        7  4578 2 1 19 GLN HB3  H  -8.787 -16.178   3.554 1.00 . B B . 51 GLN HB3  1 1 
        7  4579 2 1 19 GLN HE21 H  -6.623 -14.485   3.777 1.00 . B B . 51 GLN HE21 1 1 
        7  4580 2 1 19 GLN HE22 H  -6.417 -14.391   5.489 1.00 . B B . 51 GLN HE22 1 1 
        7  4581 2 1 19 GLN HG2  H  -8.576 -13.468   2.830 1.00 . B B . 51 GLN HG2  1 1 
        7  4582 2 1 19 GLN HG3  H -10.053 -13.632   3.778 1.00 . B B . 51 GLN HG3  1 1 
        7  4583 2 1 19 GLN N    N  -7.410 -15.588   1.431 1.00 . B B . 51 GLN N    1 1 
        7  4584 2 1 19 GLN NE2  N  -6.973 -14.357   4.684 1.00 . B B . 51 GLN NE2  1 1 
        7  4585 2 1 19 GLN O    O  -8.787 -13.910  -0.221 1.00 . B B . 51 GLN O    1 1 
        7  4586 2 1 19 GLN OE1  O  -8.798 -13.949   5.927 1.00 . B B . 51 GLN OE1  1 1 
        7  4587 2 1 20 ARG C    C -10.958 -11.613   0.855 1.00 . B B . 52 ARG C    1 1 
        7  4588 2 1 20 ARG CA   C -11.346 -12.970   0.274 1.00 . B B . 52 ARG CA   1 1 
        7  4589 2 1 20 ARG CB   C -12.864 -13.148   0.338 1.00 . B B . 52 ARG CB   1 1 
        7  4590 2 1 20 ARG CD   C -13.674 -14.765   2.083 1.00 . B B . 52 ARG CD   1 1 
        7  4591 2 1 20 ARG CG   C -13.400 -13.307   1.752 1.00 . B B . 52 ARG CG   1 1 
        7  4592 2 1 20 ARG CZ   C -14.986 -15.995   3.759 1.00 . B B . 52 ARG CZ   1 1 
        7  4593 2 1 20 ARG H    H -11.153 -14.507   1.715 1.00 . B B . 52 ARG H    1 1 
        7  4594 2 1 20 ARG HA   H -11.031 -13.010  -0.758 1.00 . B B . 52 ARG HA   1 1 
        7  4595 2 1 20 ARG HB2  H -13.336 -12.284  -0.107 1.00 . B B . 52 ARG HB2  1 1 
        7  4596 2 1 20 ARG HB3  H -13.135 -14.027  -0.227 1.00 . B B . 52 ARG HB3  1 1 
        7  4597 2 1 20 ARG HD2  H -13.903 -15.292   1.169 1.00 . B B . 52 ARG HD2  1 1 
        7  4598 2 1 20 ARG HD3  H -12.788 -15.191   2.530 1.00 . B B . 52 ARG HD3  1 1 
        7  4599 2 1 20 ARG HE   H -15.430 -14.175   3.076 1.00 . B B . 52 ARG HE   1 1 
        7  4600 2 1 20 ARG HG2  H -12.670 -12.922   2.449 1.00 . B B . 52 ARG HG2  1 1 
        7  4601 2 1 20 ARG HG3  H -14.318 -12.747   1.844 1.00 . B B . 52 ARG HG3  1 1 
        7  4602 2 1 20 ARG HH11 H -13.354 -16.970   3.075 1.00 . B B . 52 ARG HH11 1 1 
        7  4603 2 1 20 ARG HH12 H -14.288 -17.826   4.257 1.00 . B B . 52 ARG HH12 1 1 
        7  4604 2 1 20 ARG HH21 H -16.668 -15.291   4.633 1.00 . B B . 52 ARG HH21 1 1 
        7  4605 2 1 20 ARG HH22 H -16.173 -16.870   5.141 1.00 . B B . 52 ARG HH22 1 1 
        7  4606 2 1 20 ARG N    N -10.679 -14.051   0.989 1.00 . B B . 52 ARG N    1 1 
        7  4607 2 1 20 ARG NE   N -14.792 -14.916   3.010 1.00 . B B . 52 ARG NE   1 1 
        7  4608 2 1 20 ARG NH1  N -14.141 -17.014   3.691 1.00 . B B . 52 ARG NH1  1 1 
        7  4609 2 1 20 ARG NH2  N -16.028 -16.057   4.578 1.00 . B B . 52 ARG NH2  1 1 
        7  4610 2 1 20 ARG O    O -10.778 -11.473   2.064 1.00 . B B . 52 ARG O    1 1 
        7  4611 2 1 21 ALA C    C -11.286  -8.837   1.618 1.00 . B B . 53 ALA C    1 1 
        7  4612 2 1 21 ALA CA   C -10.463  -9.273   0.410 1.00 . B B . 53 ALA CA   1 1 
        7  4613 2 1 21 ALA CB   C -10.643  -8.288  -0.736 1.00 . B B . 53 ALA CB   1 1 
        7  4614 2 1 21 ALA H    H -10.985 -10.792  -0.967 1.00 . B B . 53 ALA H    1 1 
        7  4615 2 1 21 ALA HA   H  -9.418  -9.282   0.684 1.00 . B B . 53 ALA HA   1 1 
        7  4616 2 1 21 ALA HB1  H -11.061  -8.803  -1.589 1.00 . B B . 53 ALA HB1  1 1 
        7  4617 2 1 21 ALA HB2  H -11.311  -7.497  -0.430 1.00 . B B . 53 ALA HB2  1 1 
        7  4618 2 1 21 ALA HB3  H  -9.685  -7.868  -1.003 1.00 . B B . 53 ALA HB3  1 1 
        7  4619 2 1 21 ALA N    N -10.829 -10.618  -0.016 1.00 . B B . 53 ALA N    1 1 
        7  4620 2 1 21 ALA O    O -10.816  -8.065   2.455 1.00 . B B . 53 ALA O    1 1 
        8  4621 1 1  1 GLY C    C   5.820   0.077  -4.357 1.00 . A A .  1 GLY C    1 1 
        8  4622 1 1  1 GLY CA   C   4.727  -0.799  -4.938 1.00 . A A .  1 GLY CA   1 1 
        8  4623 1 1  1 GLY H1   H   3.418  -0.691  -3.277 1.00 . A A .  1 GLY H1   1 1 
        8  4624 1 1  1 GLY HA2  H   5.030  -1.833  -4.861 1.00 . A A .  1 GLY HA2  1 1 
        8  4625 1 1  1 GLY HA3  H   4.597  -0.549  -5.980 1.00 . A A .  1 GLY HA3  1 1 
        8  4626 1 1  1 GLY N    N   3.458  -0.630  -4.254 1.00 . A A .  1 GLY N    1 1 
        8  4627 1 1  1 GLY O    O   6.560   0.728  -5.095 1.00 . A A .  1 GLY O    1 1 
        8  4628 1 1  2 SER C    C   7.794   0.037  -1.442 1.00 . A A .  2 SER C    1 1 
        8  4629 1 1  2 SER CA   C   6.928   0.902  -2.353 1.00 . A A .  2 SER CA   1 1 
        8  4630 1 1  2 SER CB   C   6.258   2.009  -1.537 1.00 . A A .  2 SER CB   1 1 
        8  4631 1 1  2 SER H    H   5.302  -0.447  -2.499 1.00 . A A .  2 SER H    1 1 
        8  4632 1 1  2 SER HA   H   7.556   1.351  -3.107 1.00 . A A .  2 SER HA   1 1 
        8  4633 1 1  2 SER HB2  H   6.428   1.832  -0.486 1.00 . A A .  2 SER HB2  1 1 
        8  4634 1 1  2 SER HB3  H   6.683   2.963  -1.815 1.00 . A A .  2 SER HB3  1 1 
        8  4635 1 1  2 SER HG   H   4.697   2.348  -2.671 1.00 . A A .  2 SER HG   1 1 
        8  4636 1 1  2 SER N    N   5.921   0.094  -3.032 1.00 . A A .  2 SER N    1 1 
        8  4637 1 1  2 SER O    O   9.022   0.105  -1.485 1.00 . A A .  2 SER O    1 1 
        8  4638 1 1  2 SER OG   O   4.862   2.045  -1.775 1.00 . A A .  2 SER OG   1 1 
        8  4639 1 1  3 LYS C    C   7.289  -3.076   0.243 1.00 . A A .  3 LYS C    1 1 
        8  4640 1 1  3 LYS CA   C   7.852  -1.659   0.303 1.00 . A A .  3 LYS CA   1 1 
        8  4641 1 1  3 LYS CB   C   7.755  -1.121   1.732 1.00 . A A .  3 LYS CB   1 1 
        8  4642 1 1  3 LYS CD   C   9.049  -1.197   3.884 1.00 . A A .  3 LYS CD   1 1 
        8  4643 1 1  3 LYS CE   C   8.083  -0.266   4.600 1.00 . A A .  3 LYS CE   1 1 
        8  4644 1 1  3 LYS CG   C   9.105  -0.904   2.394 1.00 . A A .  3 LYS CG   1 1 
        8  4645 1 1  3 LYS H    H   6.164  -0.788  -0.631 1.00 . A A .  3 LYS H    1 1 
        8  4646 1 1  3 LYS HA   H   8.890  -1.684   0.007 1.00 . A A .  3 LYS HA   1 1 
        8  4647 1 1  3 LYS HB2  H   7.230  -0.177   1.714 1.00 . A A .  3 LYS HB2  1 1 
        8  4648 1 1  3 LYS HB3  H   7.193  -1.823   2.331 1.00 . A A .  3 LYS HB3  1 1 
        8  4649 1 1  3 LYS HD2  H   8.723  -2.217   4.029 1.00 . A A .  3 LYS HD2  1 1 
        8  4650 1 1  3 LYS HD3  H  10.037  -1.070   4.304 1.00 . A A .  3 LYS HD3  1 1 
        8  4651 1 1  3 LYS HE2  H   8.563   0.115   5.488 1.00 . A A .  3 LYS HE2  1 1 
        8  4652 1 1  3 LYS HE3  H   7.840   0.555   3.941 1.00 . A A .  3 LYS HE3  1 1 
        8  4653 1 1  3 LYS HG2  H   9.830  -1.560   1.936 1.00 . A A .  3 LYS HG2  1 1 
        8  4654 1 1  3 LYS HG3  H   9.405   0.124   2.250 1.00 . A A .  3 LYS HG3  1 1 
        8  4655 1 1  3 LYS HZ1  H   6.501  -0.621   5.916 1.00 . A A .  3 LYS HZ1  1 1 
        8  4656 1 1  3 LYS HZ2  H   6.990  -1.988   5.049 1.00 . A A .  3 LYS HZ2  1 1 
        8  4657 1 1  3 LYS HZ3  H   6.084  -0.782   4.284 1.00 . A A .  3 LYS HZ3  1 1 
        8  4658 1 1  3 LYS N    N   7.144  -0.778  -0.618 1.00 . A A .  3 LYS N    1 1 
        8  4659 1 1  3 LYS NZ   N   6.826  -0.963   4.989 1.00 . A A .  3 LYS NZ   1 1 
        8  4660 1 1  3 LYS O    O   6.074  -3.272   0.242 1.00 . A A .  3 LYS O    1 1 
        8  4661 1 1  4 LYS C    C   8.164  -6.192   1.415 1.00 . A A .  4 LYS C    1 1 
        8  4662 1 1  4 LYS CA   C   7.773  -5.459   0.136 1.00 . A A .  4 LYS CA   1 1 
        8  4663 1 1  4 LYS CB   C   8.409  -6.147  -1.074 1.00 . A A .  4 LYS CB   1 1 
        8  4664 1 1  4 LYS CD   C   8.526  -6.155  -3.583 1.00 . A A .  4 LYS CD   1 1 
        8  4665 1 1  4 LYS CE   C   9.901  -6.801  -3.670 1.00 . A A .  4 LYS CE   1 1 
        8  4666 1 1  4 LYS CG   C   8.391  -5.300  -2.334 1.00 . A A .  4 LYS CG   1 1 
        8  4667 1 1  4 LYS H    H   9.136  -3.840   0.197 1.00 . A A .  4 LYS H    1 1 
        8  4668 1 1  4 LYS HA   H   6.699  -5.488   0.033 1.00 . A A .  4 LYS HA   1 1 
        8  4669 1 1  4 LYS HB2  H   9.436  -6.384  -0.839 1.00 . A A .  4 LYS HB2  1 1 
        8  4670 1 1  4 LYS HB3  H   7.873  -7.064  -1.274 1.00 . A A .  4 LYS HB3  1 1 
        8  4671 1 1  4 LYS HD2  H   7.777  -6.933  -3.560 1.00 . A A .  4 LYS HD2  1 1 
        8  4672 1 1  4 LYS HD3  H   8.375  -5.533  -4.454 1.00 . A A .  4 LYS HD3  1 1 
        8  4673 1 1  4 LYS HE2  H  10.575  -6.272  -3.014 1.00 . A A .  4 LYS HE2  1 1 
        8  4674 1 1  4 LYS HE3  H   9.822  -7.830  -3.350 1.00 . A A .  4 LYS HE3  1 1 
        8  4675 1 1  4 LYS HG2  H   7.457  -4.760  -2.381 1.00 . A A .  4 LYS HG2  1 1 
        8  4676 1 1  4 LYS HG3  H   9.213  -4.599  -2.298 1.00 . A A .  4 LYS HG3  1 1 
        8  4677 1 1  4 LYS HZ1  H  11.183  -7.488  -5.169 1.00 . A A .  4 LYS HZ1  1 1 
        8  4678 1 1  4 LYS HZ2  H  10.859  -5.830  -5.252 1.00 . A A .  4 LYS HZ2  1 1 
        8  4679 1 1  4 LYS HZ3  H   9.686  -6.946  -5.742 1.00 . A A .  4 LYS HZ3  1 1 
        8  4680 1 1  4 LYS N    N   8.180  -4.060   0.194 1.00 . A A .  4 LYS N    1 1 
        8  4681 1 1  4 LYS NZ   N  10.445  -6.764  -5.055 1.00 . A A .  4 LYS NZ   1 1 
        8  4682 1 1  4 LYS O    O   9.157  -6.919   1.464 1.00 . A A .  4 LYS O    1 1 
        8  4683 1 1  5 PRO C    C   7.362  -8.142   3.737 1.00 . A A .  5 PRO C    1 1 
        8  4684 1 1  5 PRO CA   C   7.608  -6.638   3.774 1.00 . A A .  5 PRO CA   1 1 
        8  4685 1 1  5 PRO CB   C   6.598  -5.953   4.699 1.00 . A A .  5 PRO CB   1 1 
        8  4686 1 1  5 PRO CD   C   6.165  -5.149   2.490 1.00 . A A .  5 PRO CD   1 1 
        8  4687 1 1  5 PRO CG   C   5.505  -5.498   3.795 1.00 . A A .  5 PRO CG   1 1 
        8  4688 1 1  5 PRO HA   H   8.610  -6.447   4.129 1.00 . A A .  5 PRO HA   1 1 
        8  4689 1 1  5 PRO HB2  H   6.238  -6.663   5.430 1.00 . A A .  5 PRO HB2  1 1 
        8  4690 1 1  5 PRO HB3  H   7.069  -5.121   5.199 1.00 . A A .  5 PRO HB3  1 1 
        8  4691 1 1  5 PRO HD2  H   5.514  -5.386   1.662 1.00 . A A .  5 PRO HD2  1 1 
        8  4692 1 1  5 PRO HD3  H   6.435  -4.103   2.471 1.00 . A A .  5 PRO HD3  1 1 
        8  4693 1 1  5 PRO HG2  H   4.791  -6.294   3.652 1.00 . A A .  5 PRO HG2  1 1 
        8  4694 1 1  5 PRO HG3  H   5.021  -4.628   4.214 1.00 . A A .  5 PRO HG3  1 1 
        8  4695 1 1  5 PRO N    N   7.366  -6.001   2.476 1.00 . A A .  5 PRO N    1 1 
        8  4696 1 1  5 PRO O    O   7.751  -8.868   4.651 1.00 . A A .  5 PRO O    1 1 
        8  4697 1 1  6 VAL C    C   6.340 -10.409   1.042 1.00 . A A .  6 VAL C    1 1 
        8  4698 1 1  6 VAL CA   C   6.416 -10.023   2.515 1.00 . A A .  6 VAL CA   1 1 
        8  4699 1 1  6 VAL CB   C   5.089 -10.399   3.202 1.00 . A A .  6 VAL CB   1 1 
        8  4700 1 1  6 VAL CG1  C   4.135 -11.040   2.206 1.00 . A A .  6 VAL CG1  1 1 
        8  4701 1 1  6 VAL CG2  C   5.344 -11.325   4.382 1.00 . A A .  6 VAL CG2  1 1 
        8  4702 1 1  6 VAL H    H   6.428  -7.977   1.976 1.00 . A A .  6 VAL H    1 1 
        8  4703 1 1  6 VAL HA   H   7.211 -10.585   2.984 1.00 . A A .  6 VAL HA   1 1 
        8  4704 1 1  6 VAL HB   H   4.631  -9.494   3.575 1.00 . A A .  6 VAL HB   1 1 
        8  4705 1 1  6 VAL HG11 H   3.208 -11.286   2.704 1.00 . A A .  6 VAL HG11 1 1 
        8  4706 1 1  6 VAL HG12 H   3.939 -10.350   1.399 1.00 . A A .  6 VAL HG12 1 1 
        8  4707 1 1  6 VAL HG13 H   4.580 -11.941   1.810 1.00 . A A .  6 VAL HG13 1 1 
        8  4708 1 1  6 VAL HG21 H   6.319 -11.778   4.279 1.00 . A A .  6 VAL HG21 1 1 
        8  4709 1 1  6 VAL HG22 H   5.305 -10.758   5.301 1.00 . A A .  6 VAL HG22 1 1 
        8  4710 1 1  6 VAL HG23 H   4.589 -12.097   4.403 1.00 . A A .  6 VAL HG23 1 1 
        8  4711 1 1  6 VAL N    N   6.713  -8.605   2.673 1.00 . A A .  6 VAL N    1 1 
        8  4712 1 1  6 VAL O    O   6.004  -9.598   0.179 1.00 . A A .  6 VAL O    1 1 
        8  4713 1 1  7 PRO C    C   5.214 -12.326  -1.170 1.00 . A A .  7 PRO C    1 1 
        8  4714 1 1  7 PRO CA   C   6.632 -12.201  -0.624 1.00 . A A .  7 PRO CA   1 1 
        8  4715 1 1  7 PRO CB   C   7.277 -13.583  -0.488 1.00 . A A .  7 PRO CB   1 1 
        8  4716 1 1  7 PRO CD   C   7.067 -12.699   1.724 1.00 . A A .  7 PRO CD   1 1 
        8  4717 1 1  7 PRO CG   C   7.035 -13.975   0.929 1.00 . A A .  7 PRO CG   1 1 
        8  4718 1 1  7 PRO HA   H   7.222 -11.591  -1.292 1.00 . A A .  7 PRO HA   1 1 
        8  4719 1 1  7 PRO HB2  H   6.806 -14.271  -1.175 1.00 . A A .  7 PRO HB2  1 1 
        8  4720 1 1  7 PRO HB3  H   8.332 -13.514  -0.704 1.00 . A A .  7 PRO HB3  1 1 
        8  4721 1 1  7 PRO HD2  H   6.368 -12.749   2.545 1.00 . A A .  7 PRO HD2  1 1 
        8  4722 1 1  7 PRO HD3  H   8.066 -12.506   2.087 1.00 . A A .  7 PRO HD3  1 1 
        8  4723 1 1  7 PRO HG2  H   6.070 -14.449   1.019 1.00 . A A .  7 PRO HG2  1 1 
        8  4724 1 1  7 PRO HG3  H   7.815 -14.644   1.262 1.00 . A A .  7 PRO HG3  1 1 
        8  4725 1 1  7 PRO N    N   6.658 -11.678   0.746 1.00 . A A .  7 PRO N    1 1 
        8  4726 1 1  7 PRO O    O   4.885 -11.749  -2.207 1.00 . A A .  7 PRO O    1 1 
        8  4727 1 1  8 ILE C    C   2.205 -11.978  -0.801 1.00 . A A .  8 ILE C    1 1 
        8  4728 1 1  8 ILE CA   C   2.995 -13.280  -0.879 1.00 . A A .  8 ILE CA   1 1 
        8  4729 1 1  8 ILE CB   C   2.295 -14.344  -0.014 1.00 . A A .  8 ILE CB   1 1 
        8  4730 1 1  8 ILE CD1  C   1.249 -13.315   2.065 1.00 . A A .  8 ILE CD1  1 1 
        8  4731 1 1  8 ILE CG1  C   2.453 -14.010   1.471 1.00 . A A .  8 ILE CG1  1 1 
        8  4732 1 1  8 ILE CG2  C   2.858 -15.725  -0.314 1.00 . A A .  8 ILE CG2  1 1 
        8  4733 1 1  8 ILE H    H   4.699 -13.515   0.353 1.00 . A A .  8 ILE H    1 1 
        8  4734 1 1  8 ILE HA   H   3.000 -13.624  -1.904 1.00 . A A .  8 ILE HA   1 1 
        8  4735 1 1  8 ILE HB   H   1.246 -14.348  -0.265 1.00 . A A .  8 ILE HB   1 1 
        8  4736 1 1  8 ILE HD11 H   1.008 -13.763   3.018 1.00 . A A .  8 ILE HD11 1 1 
        8  4737 1 1  8 ILE HD12 H   1.470 -12.267   2.205 1.00 . A A .  8 ILE HD12 1 1 
        8  4738 1 1  8 ILE HD13 H   0.407 -13.419   1.396 1.00 . A A .  8 ILE HD13 1 1 
        8  4739 1 1  8 ILE HG12 H   2.615 -14.922   2.024 1.00 . A A .  8 ILE HG12 1 1 
        8  4740 1 1  8 ILE HG13 H   3.308 -13.361   1.597 1.00 . A A .  8 ILE HG13 1 1 
        8  4741 1 1  8 ILE HG21 H   2.068 -16.364  -0.681 1.00 . A A .  8 ILE HG21 1 1 
        8  4742 1 1  8 ILE HG22 H   3.630 -15.643  -1.064 1.00 . A A .  8 ILE HG22 1 1 
        8  4743 1 1  8 ILE HG23 H   3.275 -16.149   0.587 1.00 . A A .  8 ILE HG23 1 1 
        8  4744 1 1  8 ILE N    N   4.378 -13.081  -0.465 1.00 . A A .  8 ILE N    1 1 
        8  4745 1 1  8 ILE O    O   2.174 -11.321   0.240 1.00 . A A .  8 ILE O    1 1 
        8  4746 1 1  9 ILE C    C  -0.658 -10.643  -1.509 1.00 . A A .  9 ILE C    1 1 
        8  4747 1 1  9 ILE CA   C   0.775 -10.389  -1.963 1.00 . A A .  9 ILE CA   1 1 
        8  4748 1 1  9 ILE CB   C   0.754  -9.796  -3.384 1.00 . A A .  9 ILE CB   1 1 
        8  4749 1 1  9 ILE CD1  C  -0.985  -9.493  -5.217 1.00 . A A .  9 ILE CD1  1 1 
        8  4750 1 1  9 ILE CG1  C  -0.363 -10.435  -4.211 1.00 . A A .  9 ILE CG1  1 1 
        8  4751 1 1  9 ILE CG2  C   2.102  -9.995  -4.061 1.00 . A A .  9 ILE CG2  1 1 
        8  4752 1 1  9 ILE H    H   1.631 -12.177  -2.705 1.00 . A A .  9 ILE H    1 1 
        8  4753 1 1  9 ILE HA   H   1.229  -9.668  -1.300 1.00 . A A .  9 ILE HA   1 1 
        8  4754 1 1  9 ILE HB   H   0.572  -8.735  -3.305 1.00 . A A .  9 ILE HB   1 1 
        8  4755 1 1  9 ILE HD11 H  -0.712  -9.799  -6.216 1.00 . A A .  9 ILE HD11 1 1 
        8  4756 1 1  9 ILE HD12 H  -2.059  -9.514  -5.115 1.00 . A A .  9 ILE HD12 1 1 
        8  4757 1 1  9 ILE HD13 H  -0.626  -8.489  -5.040 1.00 . A A .  9 ILE HD13 1 1 
        8  4758 1 1  9 ILE HG12 H   0.036 -11.280  -4.751 1.00 . A A .  9 ILE HG12 1 1 
        8  4759 1 1  9 ILE HG13 H  -1.144 -10.775  -3.546 1.00 . A A .  9 ILE HG13 1 1 
        8  4760 1 1  9 ILE HG21 H   2.889  -9.917  -3.326 1.00 . A A .  9 ILE HG21 1 1 
        8  4761 1 1  9 ILE HG22 H   2.134 -10.973  -4.518 1.00 . A A .  9 ILE HG22 1 1 
        8  4762 1 1  9 ILE HG23 H   2.241  -9.238  -4.818 1.00 . A A .  9 ILE HG23 1 1 
        8  4763 1 1  9 ILE N    N   1.567 -11.612  -1.908 1.00 . A A .  9 ILE N    1 1 
        8  4764 1 1  9 ILE O    O  -1.038 -11.778  -1.223 1.00 . A A .  9 ILE O    1 1 
        8  4765 1 1 10 ALA C    C  -3.700  -8.616  -1.704 1.00 . A A . 10 ALA C    1 1 
        8  4766 1 1 10 ALA CA   C  -2.844  -9.684  -1.033 1.00 . A A . 10 ALA CA   1 1 
        8  4767 1 1 10 ALA CB   C  -2.953  -9.577   0.481 1.00 . A A . 10 ALA CB   1 1 
        8  4768 1 1 10 ALA H    H  -1.090  -8.699  -1.689 1.00 . A A . 10 ALA H    1 1 
        8  4769 1 1 10 ALA HA   H  -3.206 -10.659  -1.327 1.00 . A A . 10 ALA HA   1 1 
        8  4770 1 1 10 ALA HB1  H  -2.122 -10.094   0.939 1.00 . A A . 10 ALA HB1  1 1 
        8  4771 1 1 10 ALA HB2  H  -2.934  -8.537   0.770 1.00 . A A . 10 ALA HB2  1 1 
        8  4772 1 1 10 ALA HB3  H  -3.880 -10.025   0.807 1.00 . A A . 10 ALA HB3  1 1 
        8  4773 1 1 10 ALA N    N  -1.451  -9.577  -1.448 1.00 . A A . 10 ALA N    1 1 
        8  4774 1 1 10 ALA O    O  -3.397  -7.425  -1.629 1.00 . A A . 10 ALA O    1 1 
        8  4775 1 1 11 CYS C    C  -6.865  -7.779  -2.164 1.00 . A A . 11 CYS C    1 1 
        8  4776 1 1 11 CYS CA   C  -5.672  -8.131  -3.047 1.00 . A A . 11 CYS CA   1 1 
        8  4777 1 1 11 CYS CB   C  -6.159  -8.747  -4.360 1.00 . A A . 11 CYS CB   1 1 
        8  4778 1 1 11 CYS H    H  -4.961 -10.012  -2.386 1.00 . A A . 11 CYS H    1 1 
        8  4779 1 1 11 CYS HA   H  -5.122  -7.228  -3.265 1.00 . A A . 11 CYS HA   1 1 
        8  4780 1 1 11 CYS HB2  H  -6.818  -9.573  -4.139 1.00 . A A . 11 CYS HB2  1 1 
        8  4781 1 1 11 CYS HB3  H  -6.702  -8.000  -4.920 1.00 . A A . 11 CYS HB3  1 1 
        8  4782 1 1 11 CYS N    N  -4.771  -9.050  -2.361 1.00 . A A . 11 CYS N    1 1 
        8  4783 1 1 11 CYS O    O  -7.610  -8.656  -1.730 1.00 . A A . 11 CYS O    1 1 
        8  4784 1 1 11 CYS SG   S  -4.823  -9.378  -5.426 1.00 . A A . 11 CYS SG   1 1 
        8  4785 1 1 12 ASN C    C  -9.420  -5.872  -1.895 1.00 . A A . 12 ASN C    1 1 
        8  4786 1 1 12 ASN CA   C  -8.143  -6.018  -1.073 1.00 . A A . 12 ASN CA   1 1 
        8  4787 1 1 12 ASN CB   C  -7.786  -4.679  -0.423 1.00 . A A . 12 ASN CB   1 1 
        8  4788 1 1 12 ASN CG   C  -8.035  -3.503  -1.347 1.00 . A A . 12 ASN CG   1 1 
        8  4789 1 1 12 ASN H    H  -6.413  -5.834  -2.279 1.00 . A A . 12 ASN H    1 1 
        8  4790 1 1 12 ASN HA   H  -8.309  -6.751  -0.298 1.00 . A A . 12 ASN HA   1 1 
        8  4791 1 1 12 ASN HB2  H  -8.385  -4.546   0.466 1.00 . A A . 12 ASN HB2  1 1 
        8  4792 1 1 12 ASN HB3  H  -6.741  -4.685  -0.151 1.00 . A A . 12 ASN HB3  1 1 
        8  4793 1 1 12 ASN HD21 H  -7.606  -4.626  -2.932 1.00 . A A . 12 ASN HD21 1 1 
        8  4794 1 1 12 ASN HD22 H  -8.027  -2.984  -3.266 1.00 . A A . 12 ASN HD22 1 1 
        8  4795 1 1 12 ASN N    N  -7.040  -6.487  -1.904 1.00 . A A . 12 ASN N    1 1 
        8  4796 1 1 12 ASN ND2  N  -7.873  -3.727  -2.646 1.00 . A A . 12 ASN ND2  1 1 
        8  4797 1 1 12 ASN O    O  -9.372  -5.765  -3.120 1.00 . A A . 12 ASN O    1 1 
        8  4798 1 1 12 ASN OD1  O  -8.369  -2.407  -0.899 1.00 . A A . 12 ASN OD1  1 1 
        8  4799 1 1 13 ARG C    C -12.283  -4.274  -1.940 1.00 . A A . 13 ARG C    1 1 
        8  4800 1 1 13 ARG CA   C -11.850  -5.736  -1.878 1.00 . A A . 13 ARG CA   1 1 
        8  4801 1 1 13 ARG CB   C -12.911  -6.563  -1.150 1.00 . A A . 13 ARG CB   1 1 
        8  4802 1 1 13 ARG CD   C -14.359  -5.818   0.764 1.00 . A A . 13 ARG CD   1 1 
        8  4803 1 1 13 ARG CG   C -12.976  -6.291   0.344 1.00 . A A . 13 ARG CG   1 1 
        8  4804 1 1 13 ARG CZ   C -14.108  -5.838   3.210 1.00 . A A . 13 ARG CZ   1 1 
        8  4805 1 1 13 ARG H    H -10.533  -5.957  -0.236 1.00 . A A . 13 ARG H    1 1 
        8  4806 1 1 13 ARG HA   H -11.743  -6.110  -2.885 1.00 . A A . 13 ARG HA   1 1 
        8  4807 1 1 13 ARG HB2  H -13.879  -6.341  -1.577 1.00 . A A . 13 ARG HB2  1 1 
        8  4808 1 1 13 ARG HB3  H -12.695  -7.610  -1.295 1.00 . A A . 13 ARG HB3  1 1 
        8  4809 1 1 13 ARG HD2  H -14.377  -4.739   0.744 1.00 . A A . 13 ARG HD2  1 1 
        8  4810 1 1 13 ARG HD3  H -15.085  -6.203   0.064 1.00 . A A . 13 ARG HD3  1 1 
        8  4811 1 1 13 ARG HE   H -15.425  -6.936   2.190 1.00 . A A . 13 ARG HE   1 1 
        8  4812 1 1 13 ARG HG2  H -12.742  -7.201   0.876 1.00 . A A . 13 ARG HG2  1 1 
        8  4813 1 1 13 ARG HG3  H -12.253  -5.529   0.593 1.00 . A A . 13 ARG HG3  1 1 
        8  4814 1 1 13 ARG HH11 H -12.851  -4.591   2.236 1.00 . A A . 13 ARG HH11 1 1 
        8  4815 1 1 13 ARG HH12 H -12.685  -4.615   3.961 1.00 . A A . 13 ARG HH12 1 1 
        8  4816 1 1 13 ARG HH21 H -15.215  -6.975   4.461 1.00 . A A . 13 ARG HH21 1 1 
        8  4817 1 1 13 ARG HH22 H -14.029  -5.972   5.225 1.00 . A A . 13 ARG HH22 1 1 
        8  4818 1 1 13 ARG N    N -10.560  -5.868  -1.212 1.00 . A A . 13 ARG N    1 1 
        8  4819 1 1 13 ARG NE   N -14.708  -6.273   2.107 1.00 . A A . 13 ARG NE   1 1 
        8  4820 1 1 13 ARG NH1  N -13.134  -4.942   3.129 1.00 . A A . 13 ARG NH1  1 1 
        8  4821 1 1 13 ARG NH2  N -14.482  -6.300   4.396 1.00 . A A . 13 ARG NH2  1 1 
        8  4822 1 1 13 ARG O    O -13.105  -3.826  -1.141 1.00 . A A . 13 ARG O    1 1 
        8  4823 1 1 14 ARG C    C -12.394  -1.812  -4.510 1.00 . A A . 14 ARG C    1 1 
        8  4824 1 1 14 ARG CA   C -12.049  -2.124  -3.057 1.00 . A A . 14 ARG CA   1 1 
        8  4825 1 1 14 ARG CB   C -10.879  -1.251  -2.600 1.00 . A A . 14 ARG CB   1 1 
        8  4826 1 1 14 ARG CD   C -11.887  -0.027  -0.651 1.00 . A A . 14 ARG CD   1 1 
        8  4827 1 1 14 ARG CG   C -10.834  -1.030  -1.097 1.00 . A A . 14 ARG CG   1 1 
        8  4828 1 1 14 ARG CZ   C -10.731   1.062   1.226 1.00 . A A . 14 ARG CZ   1 1 
        8  4829 1 1 14 ARG H    H -11.073  -3.950  -3.499 1.00 . A A . 14 ARG H    1 1 
        8  4830 1 1 14 ARG HA   H -12.909  -1.909  -2.441 1.00 . A A . 14 ARG HA   1 1 
        8  4831 1 1 14 ARG HB2  H  -9.954  -1.723  -2.900 1.00 . A A . 14 ARG HB2  1 1 
        8  4832 1 1 14 ARG HB3  H -10.954  -0.288  -3.082 1.00 . A A . 14 ARG HB3  1 1 
        8  4833 1 1 14 ARG HD2  H -12.429   0.317  -1.519 1.00 . A A . 14 ARG HD2  1 1 
        8  4834 1 1 14 ARG HD3  H -12.568  -0.519   0.027 1.00 . A A . 14 ARG HD3  1 1 
        8  4835 1 1 14 ARG HE   H -11.319   1.986  -0.441 1.00 . A A . 14 ARG HE   1 1 
        8  4836 1 1 14 ARG HG2  H -11.015  -1.971  -0.598 1.00 . A A . 14 ARG HG2  1 1 
        8  4837 1 1 14 ARG HG3  H  -9.857  -0.658  -0.826 1.00 . A A . 14 ARG HG3  1 1 
        8  4838 1 1 14 ARG HH11 H -11.071  -0.915   1.469 1.00 . A A . 14 ARG HH11 1 1 
        8  4839 1 1 14 ARG HH12 H -10.257  -0.135   2.784 1.00 . A A . 14 ARG HH12 1 1 
        8  4840 1 1 14 ARG HH21 H -10.247   3.024   1.284 1.00 . A A . 14 ARG HH21 1 1 
        8  4841 1 1 14 ARG HH22 H  -9.789   2.105   2.679 1.00 . A A . 14 ARG HH22 1 1 
        8  4842 1 1 14 ARG N    N -11.722  -3.536  -2.892 1.00 . A A . 14 ARG N    1 1 
        8  4843 1 1 14 ARG NE   N -11.294   1.124   0.025 1.00 . A A . 14 ARG NE   1 1 
        8  4844 1 1 14 ARG NH1  N -10.683  -0.090   1.880 1.00 . A A . 14 ARG NH1  1 1 
        8  4845 1 1 14 ARG NH2  N -10.213   2.153   1.775 1.00 . A A . 14 ARG NH2  1 1 
        8  4846 1 1 14 ARG O    O -13.566  -1.720  -4.876 1.00 . A A . 14 ARG O    1 1 
        8  4847 1 1 15 THR C    C -10.712  -2.258  -7.627 1.00 . A A . 15 THR C    1 1 
        8  4848 1 1 15 THR CA   C -11.558  -1.345  -6.748 1.00 . A A . 15 THR CA   1 1 
        8  4849 1 1 15 THR CB   C -11.205   0.122  -7.060 1.00 . A A . 15 THR CB   1 1 
        8  4850 1 1 15 THR CG2  C  -9.786   0.443  -6.616 1.00 . A A . 15 THR CG2  1 1 
        8  4851 1 1 15 THR H    H -10.454  -1.734  -4.984 1.00 . A A . 15 THR H    1 1 
        8  4852 1 1 15 THR HA   H -12.601  -1.500  -6.982 1.00 . A A . 15 THR HA   1 1 
        8  4853 1 1 15 THR HB   H -11.888   0.763  -6.523 1.00 . A A . 15 THR HB   1 1 
        8  4854 1 1 15 THR HG1  H -11.943   1.102  -8.604 1.00 . A A . 15 THR HG1  1 1 
        8  4855 1 1 15 THR HG21 H  -9.808   1.245  -5.893 1.00 . A A . 15 THR HG21 1 1 
        8  4856 1 1 15 THR HG22 H  -9.200   0.745  -7.472 1.00 . A A . 15 THR HG22 1 1 
        8  4857 1 1 15 THR HG23 H  -9.342  -0.433  -6.167 1.00 . A A . 15 THR HG23 1 1 
        8  4858 1 1 15 THR N    N -11.364  -1.648  -5.335 1.00 . A A . 15 THR N    1 1 
        8  4859 1 1 15 THR O    O -10.836  -2.247  -8.851 1.00 . A A . 15 THR O    1 1 
        8  4860 1 1 15 THR OG1  O -11.338   0.369  -8.464 1.00 . A A . 15 THR OG1  1 1 
        8  4861 1 1 16 GLY C    C  -7.525  -3.628  -7.583 1.00 . A A . 16 GLY C    1 1 
        8  4862 1 1 16 GLY CA   C  -8.996  -3.959  -7.737 1.00 . A A . 16 GLY CA   1 1 
        8  4863 1 1 16 GLY H    H  -9.794  -3.015  -6.017 1.00 . A A . 16 GLY H    1 1 
        8  4864 1 1 16 GLY HA2  H  -9.167  -4.964  -7.383 1.00 . A A . 16 GLY HA2  1 1 
        8  4865 1 1 16 GLY HA3  H  -9.257  -3.906  -8.783 1.00 . A A . 16 GLY HA3  1 1 
        8  4866 1 1 16 GLY N    N  -9.850  -3.049  -6.995 1.00 . A A . 16 GLY N    1 1 
        8  4867 1 1 16 GLY O    O  -6.867  -3.225  -8.542 1.00 . A A . 16 GLY O    1 1 
        8  4868 1 1 17 LYS C    C  -5.074  -4.416  -4.984 1.00 . A A . 17 LYS C    1 1 
        8  4869 1 1 17 LYS CA   C  -5.603  -3.512  -6.093 1.00 . A A . 17 LYS CA   1 1 
        8  4870 1 1 17 LYS CB   C  -5.427  -2.045  -5.696 1.00 . A A . 17 LYS CB   1 1 
        8  4871 1 1 17 LYS CD   C  -5.392  -0.333  -3.859 1.00 . A A . 17 LYS CD   1 1 
        8  4872 1 1 17 LYS CE   C  -6.485   0.060  -2.876 1.00 . A A . 17 LYS CE   1 1 
        8  4873 1 1 17 LYS CG   C  -5.452  -1.813  -4.195 1.00 . A A . 17 LYS CG   1 1 
        8  4874 1 1 17 LYS H    H  -7.581  -4.120  -5.646 1.00 . A A . 17 LYS H    1 1 
        8  4875 1 1 17 LYS HA   H  -5.041  -3.702  -6.995 1.00 . A A . 17 LYS HA   1 1 
        8  4876 1 1 17 LYS HB2  H  -4.480  -1.692  -6.078 1.00 . A A . 17 LYS HB2  1 1 
        8  4877 1 1 17 LYS HB3  H  -6.223  -1.466  -6.142 1.00 . A A . 17 LYS HB3  1 1 
        8  4878 1 1 17 LYS HD2  H  -4.432  -0.111  -3.418 1.00 . A A . 17 LYS HD2  1 1 
        8  4879 1 1 17 LYS HD3  H  -5.514   0.240  -4.767 1.00 . A A . 17 LYS HD3  1 1 
        8  4880 1 1 17 LYS HE2  H  -6.875  -0.834  -2.415 1.00 . A A . 17 LYS HE2  1 1 
        8  4881 1 1 17 LYS HE3  H  -6.057   0.699  -2.118 1.00 . A A . 17 LYS HE3  1 1 
        8  4882 1 1 17 LYS HG2  H  -6.365  -2.226  -3.792 1.00 . A A . 17 LYS HG2  1 1 
        8  4883 1 1 17 LYS HG3  H  -4.602  -2.309  -3.749 1.00 . A A . 17 LYS HG3  1 1 
        8  4884 1 1 17 LYS HZ1  H  -7.923   1.573  -2.951 1.00 . A A . 17 LYS HZ1  1 1 
        8  4885 1 1 17 LYS HZ2  H  -8.399   0.139  -3.710 1.00 . A A . 17 LYS HZ2  1 1 
        8  4886 1 1 17 LYS HZ3  H  -7.281   1.163  -4.462 1.00 . A A . 17 LYS HZ3  1 1 
        8  4887 1 1 17 LYS N    N  -7.006  -3.796  -6.371 1.00 . A A . 17 LYS N    1 1 
        8  4888 1 1 17 LYS NZ   N  -7.600   0.784  -3.547 1.00 . A A . 17 LYS NZ   1 1 
        8  4889 1 1 17 LYS O    O  -5.777  -4.701  -4.013 1.00 . A A . 17 LYS O    1 1 
        8  4890 1 1 18 CYS C    C  -1.908  -5.128  -3.628 1.00 . A A . 18 CYS C    1 1 
        8  4891 1 1 18 CYS CA   C  -3.209  -5.736  -4.145 1.00 . A A . 18 CYS CA   1 1 
        8  4892 1 1 18 CYS CB   C  -2.935  -7.114  -4.750 1.00 . A A . 18 CYS CB   1 1 
        8  4893 1 1 18 CYS H    H  -3.322  -4.603  -5.930 1.00 . A A . 18 CYS H    1 1 
        8  4894 1 1 18 CYS HA   H  -3.895  -5.844  -3.319 1.00 . A A . 18 CYS HA   1 1 
        8  4895 1 1 18 CYS HB2  H  -1.953  -7.113  -5.199 1.00 . A A . 18 CYS HB2  1 1 
        8  4896 1 1 18 CYS HB3  H  -2.965  -7.855  -3.965 1.00 . A A . 18 CYS HB3  1 1 
        8  4897 1 1 18 CYS N    N  -3.832  -4.865  -5.134 1.00 . A A . 18 CYS N    1 1 
        8  4898 1 1 18 CYS O    O  -1.540  -4.015  -4.003 1.00 . A A . 18 CYS O    1 1 
        8  4899 1 1 18 CYS SG   S  -4.129  -7.614  -6.031 1.00 . A A . 18 CYS SG   1 1 
        8  4900 1 1 19 GLN C    C   0.706  -6.498  -1.373 1.00 . A A . 19 GLN C    1 1 
        8  4901 1 1 19 GLN CA   C   0.041  -5.400  -2.196 1.00 . A A . 19 GLN CA   1 1 
        8  4902 1 1 19 GLN CB   C  -0.196  -4.165  -1.324 1.00 . A A . 19 GLN CB   1 1 
        8  4903 1 1 19 GLN CD   C  -2.388  -3.691  -0.161 1.00 . A A . 19 GLN CD   1 1 
        8  4904 1 1 19 GLN CG   C  -1.069  -4.436  -0.110 1.00 . A A . 19 GLN CG   1 1 
        8  4905 1 1 19 GLN H    H  -1.564  -6.745  -2.505 1.00 . A A . 19 GLN H    1 1 
        8  4906 1 1 19 GLN HA   H   0.694  -5.133  -3.013 1.00 . A A . 19 GLN HA   1 1 
        8  4907 1 1 19 GLN HB2  H   0.758  -3.794  -0.980 1.00 . A A . 19 GLN HB2  1 1 
        8  4908 1 1 19 GLN HB3  H  -0.675  -3.404  -1.922 1.00 . A A . 19 GLN HB3  1 1 
        8  4909 1 1 19 GLN HE21 H  -3.290  -5.290  -0.925 1.00 . A A . 19 GLN HE21 1 1 
        8  4910 1 1 19 GLN HE22 H  -4.295  -3.905  -0.682 1.00 . A A . 19 GLN HE22 1 1 
        8  4911 1 1 19 GLN HG2  H  -1.274  -5.496  -0.059 1.00 . A A . 19 GLN HG2  1 1 
        8  4912 1 1 19 GLN HG3  H  -0.534  -4.131   0.777 1.00 . A A . 19 GLN HG3  1 1 
        8  4913 1 1 19 GLN N    N  -1.218  -5.867  -2.765 1.00 . A A . 19 GLN N    1 1 
        8  4914 1 1 19 GLN NE2  N  -3.430  -4.362  -0.638 1.00 . A A . 19 GLN NE2  1 1 
        8  4915 1 1 19 GLN O    O   0.225  -7.630  -1.326 1.00 . A A . 19 GLN O    1 1 
        8  4916 1 1 19 GLN OE1  O  -2.470  -2.524   0.223 1.00 . A A . 19 GLN OE1  1 1 
        8  4917 1 1 20 ARG C    C   2.007  -7.135   1.519 1.00 . A A . 20 ARG C    1 1 
        8  4918 1 1 20 ARG CA   C   2.549  -7.113   0.093 1.00 . A A . 20 ARG CA   1 1 
        8  4919 1 1 20 ARG CB   C   4.039  -6.769   0.107 1.00 . A A . 20 ARG CB   1 1 
        8  4920 1 1 20 ARG CD   C   5.067  -5.853  -1.995 1.00 . A A . 20 ARG CD   1 1 
        8  4921 1 1 20 ARG CG   C   4.755  -7.105  -1.191 1.00 . A A . 20 ARG CG   1 1 
        8  4922 1 1 20 ARG CZ   C   3.608  -6.092  -3.959 1.00 . A A . 20 ARG CZ   1 1 
        8  4923 1 1 20 ARG H    H   2.150  -5.238  -0.803 1.00 . A A . 20 ARG H    1 1 
        8  4924 1 1 20 ARG HA   H   2.419  -8.092  -0.344 1.00 . A A . 20 ARG HA   1 1 
        8  4925 1 1 20 ARG HB2  H   4.151  -5.710   0.290 1.00 . A A . 20 ARG HB2  1 1 
        8  4926 1 1 20 ARG HB3  H   4.515  -7.316   0.907 1.00 . A A . 20 ARG HB3  1 1 
        8  4927 1 1 20 ARG HD2  H   5.292  -5.049  -1.311 1.00 . A A . 20 ARG HD2  1 1 
        8  4928 1 1 20 ARG HD3  H   5.928  -6.048  -2.617 1.00 . A A . 20 ARG HD3  1 1 
        8  4929 1 1 20 ARG HE   H   3.426  -4.673  -2.570 1.00 . A A . 20 ARG HE   1 1 
        8  4930 1 1 20 ARG HG2  H   5.680  -7.612  -0.960 1.00 . A A . 20 ARG HG2  1 1 
        8  4931 1 1 20 ARG HG3  H   4.124  -7.754  -1.780 1.00 . A A . 20 ARG HG3  1 1 
        8  4932 1 1 20 ARG HH11 H   5.073  -7.476  -3.815 1.00 . A A . 20 ARG HH11 1 1 
        8  4933 1 1 20 ARG HH12 H   4.037  -7.633  -5.195 1.00 . A A . 20 ARG HH12 1 1 
        8  4934 1 1 20 ARG HH21 H   2.055  -4.869  -4.382 1.00 . A A . 20 ARG HH21 1 1 
        8  4935 1 1 20 ARG HH22 H   2.321  -6.149  -5.517 1.00 . A A . 20 ARG HH22 1 1 
        8  4936 1 1 20 ARG N    N   1.816  -6.156  -0.727 1.00 . A A . 20 ARG N    1 1 
        8  4937 1 1 20 ARG NE   N   3.948  -5.455  -2.844 1.00 . A A . 20 ARG NE   1 1 
        8  4938 1 1 20 ARG NH1  N   4.296  -7.154  -4.356 1.00 . A A . 20 ARG NH1  1 1 
        8  4939 1 1 20 ARG NH2  N   2.576  -5.669  -4.678 1.00 . A A . 20 ARG NH2  1 1 
        8  4940 1 1 20 ARG O    O   1.875  -6.092   2.159 1.00 . A A . 20 ARG O    1 1 
        8  4941 1 1 21 ALA C    C   2.048  -7.771   4.379 1.00 . A A . 21 ALA C    1 1 
        8  4942 1 1 21 ALA CA   C   1.168  -8.487   3.360 1.00 . A A . 21 ALA CA   1 1 
        8  4943 1 1 21 ALA CB   C   1.045  -9.963   3.710 1.00 . A A . 21 ALA CB   1 1 
        8  4944 1 1 21 ALA H    H   1.821  -9.124   1.451 1.00 . A A . 21 ALA H    1 1 
        8  4945 1 1 21 ALA HA   H   0.178  -8.053   3.386 1.00 . A A . 21 ALA HA   1 1 
        8  4946 1 1 21 ALA HB1  H   0.352 -10.081   4.530 1.00 . A A . 21 ALA HB1  1 1 
        8  4947 1 1 21 ALA HB2  H   0.683 -10.507   2.851 1.00 . A A . 21 ALA HB2  1 1 
        8  4948 1 1 21 ALA HB3  H   2.013 -10.346   3.998 1.00 . A A . 21 ALA HB3  1 1 
        8  4949 1 1 21 ALA N    N   1.694  -8.329   2.010 1.00 . A A . 21 ALA N    1 1 
        8  4950 1 1 21 ALA O    O   3.115  -8.261   4.744 1.00 . A A . 21 ALA O    1 1 
        8  4951 2 1  1 GLY C    C -15.016 -22.269   1.212 1.00 . B B . 33 GLY C    1 1 
        8  4952 2 1  1 GLY CA   C -13.555 -22.169   0.823 1.00 . B B . 33 GLY CA   1 1 
        8  4953 2 1  1 GLY H1   H -13.227 -24.129   1.553 1.00 . B B . 33 GLY H1   1 1 
        8  4954 2 1  1 GLY HA2  H -13.143 -21.262   1.240 1.00 . B B . 33 GLY HA2  1 1 
        8  4955 2 1  1 GLY HA3  H -13.483 -22.123  -0.254 1.00 . B B . 33 GLY HA3  1 1 
        8  4956 2 1  1 GLY N    N -12.776 -23.298   1.297 1.00 . B B . 33 GLY N    1 1 
        8  4957 2 1  1 GLY O    O -15.754 -23.093   0.672 1.00 . B B . 33 GLY O    1 1 
        8  4958 2 1  2 SER C    C -17.571 -20.215   2.087 1.00 . B B . 34 SER C    1 1 
        8  4959 2 1  2 SER CA   C -16.818 -21.431   2.618 1.00 . B B . 34 SER CA   1 1 
        8  4960 2 1  2 SER CB   C -16.864 -21.446   4.147 1.00 . B B . 34 SER CB   1 1 
        8  4961 2 1  2 SER H    H -14.800 -20.796   2.546 1.00 . B B . 34 SER H    1 1 
        8  4962 2 1  2 SER HA   H -17.293 -22.325   2.243 1.00 . B B . 34 SER HA   1 1 
        8  4963 2 1  2 SER HB2  H -15.863 -21.343   4.536 1.00 . B B . 34 SER HB2  1 1 
        8  4964 2 1  2 SER HB3  H -17.472 -20.622   4.494 1.00 . B B . 34 SER HB3  1 1 
        8  4965 2 1  2 SER HG   H -18.212 -22.867   4.131 1.00 . B B . 34 SER HG   1 1 
        8  4966 2 1  2 SER N    N -15.436 -21.429   2.153 1.00 . B B . 34 SER N    1 1 
        8  4967 2 1  2 SER O    O -18.508 -20.345   1.299 1.00 . B B . 34 SER O    1 1 
        8  4968 2 1  2 SER OG   O -17.419 -22.657   4.629 1.00 . B B . 34 SER OG   1 1 
        8  4969 2 1  3 LYS C    C -16.878 -17.019   1.141 1.00 . B B . 35 LYS C    1 1 
        8  4970 2 1  3 LYS CA   C -17.786 -17.790   2.094 1.00 . B B . 35 LYS CA   1 1 
        8  4971 2 1  3 LYS CB   C -18.127 -16.920   3.306 1.00 . B B . 35 LYS CB   1 1 
        8  4972 2 1  3 LYS CD   C -17.291 -15.550   5.238 1.00 . B B . 35 LYS CD   1 1 
        8  4973 2 1  3 LYS CE   C -16.093 -14.830   5.838 1.00 . B B . 35 LYS CE   1 1 
        8  4974 2 1  3 LYS CG   C -16.909 -16.317   3.983 1.00 . B B . 35 LYS CG   1 1 
        8  4975 2 1  3 LYS H    H -16.401 -18.992   3.152 1.00 . B B . 35 LYS H    1 1 
        8  4976 2 1  3 LYS HA   H -18.699 -18.044   1.576 1.00 . B B . 35 LYS HA   1 1 
        8  4977 2 1  3 LYS HB2  H -18.771 -16.114   2.986 1.00 . B B . 35 LYS HB2  1 1 
        8  4978 2 1  3 LYS HB3  H -18.653 -17.524   4.031 1.00 . B B . 35 LYS HB3  1 1 
        8  4979 2 1  3 LYS HD2  H -18.047 -14.821   4.988 1.00 . B B . 35 LYS HD2  1 1 
        8  4980 2 1  3 LYS HD3  H -17.685 -16.244   5.967 1.00 . B B . 35 LYS HD3  1 1 
        8  4981 2 1  3 LYS HE2  H -15.824 -15.315   6.763 1.00 . B B . 35 LYS HE2  1 1 
        8  4982 2 1  3 LYS HE3  H -15.267 -14.894   5.145 1.00 . B B . 35 LYS HE3  1 1 
        8  4983 2 1  3 LYS HG2  H -16.228 -17.110   4.252 1.00 . B B . 35 LYS HG2  1 1 
        8  4984 2 1  3 LYS HG3  H -16.422 -15.641   3.294 1.00 . B B . 35 LYS HG3  1 1 
        8  4985 2 1  3 LYS HZ1  H -16.624 -12.905   5.225 1.00 . B B . 35 LYS HZ1  1 1 
        8  4986 2 1  3 LYS HZ2  H -15.558 -12.936   6.537 1.00 . B B . 35 LYS HZ2  1 1 
        8  4987 2 1  3 LYS HZ3  H -17.191 -13.314   6.765 1.00 . B B . 35 LYS HZ3  1 1 
        8  4988 2 1  3 LYS N    N -17.154 -19.031   2.524 1.00 . B B . 35 LYS N    1 1 
        8  4989 2 1  3 LYS NZ   N -16.387 -13.396   6.111 1.00 . B B . 35 LYS NZ   1 1 
        8  4990 2 1  3 LYS O    O -15.683 -16.865   1.393 1.00 . B B . 35 LYS O    1 1 
        8  4991 2 1  4 LYS C    C -17.365 -14.435  -1.229 1.00 . B B . 36 LYS C    1 1 
        8  4992 2 1  4 LYS CA   C -16.698 -15.777  -0.945 1.00 . B B . 36 LYS CA   1 1 
        8  4993 2 1  4 LYS CB   C -16.569 -16.580  -2.242 1.00 . B B . 36 LYS CB   1 1 
        8  4994 2 1  4 LYS CD   C -16.361 -18.914  -3.147 1.00 . B B . 36 LYS CD   1 1 
        8  4995 2 1  4 LYS CE   C -16.003 -20.349  -2.794 1.00 . B B . 36 LYS CE   1 1 
        8  4996 2 1  4 LYS CG   C -15.941 -17.949  -2.051 1.00 . B B . 36 LYS CG   1 1 
        8  4997 2 1  4 LYS H    H -18.411 -16.690  -0.101 1.00 . B B . 36 LYS H    1 1 
        8  4998 2 1  4 LYS HA   H -15.712 -15.598  -0.544 1.00 . B B . 36 LYS HA   1 1 
        8  4999 2 1  4 LYS HB2  H -17.553 -16.714  -2.667 1.00 . B B . 36 LYS HB2  1 1 
        8  5000 2 1  4 LYS HB3  H -15.959 -16.021  -2.938 1.00 . B B . 36 LYS HB3  1 1 
        8  5001 2 1  4 LYS HD2  H -17.429 -18.845  -3.286 1.00 . B B . 36 LYS HD2  1 1 
        8  5002 2 1  4 LYS HD3  H -15.859 -18.642  -4.065 1.00 . B B . 36 LYS HD3  1 1 
        8  5003 2 1  4 LYS HE2  H -15.429 -20.773  -3.604 1.00 . B B . 36 LYS HE2  1 1 
        8  5004 2 1  4 LYS HE3  H -15.407 -20.346  -1.894 1.00 . B B . 36 LYS HE3  1 1 
        8  5005 2 1  4 LYS HG2  H -14.866 -17.848  -2.067 1.00 . B B . 36 LYS HG2  1 1 
        8  5006 2 1  4 LYS HG3  H -16.252 -18.347  -1.095 1.00 . B B . 36 LYS HG3  1 1 
        8  5007 2 1  4 LYS HZ1  H -17.320 -21.397  -1.557 1.00 . B B . 36 LYS HZ1  1 1 
        8  5008 2 1  4 LYS HZ2  H -17.135 -22.078  -3.094 1.00 . B B . 36 LYS HZ2  1 1 
        8  5009 2 1  4 LYS HZ3  H -18.063 -20.678  -2.896 1.00 . B B . 36 LYS HZ3  1 1 
        8  5010 2 1  4 LYS N    N -17.453 -16.535   0.045 1.00 . B B . 36 LYS N    1 1 
        8  5011 2 1  4 LYS NZ   N -17.216 -21.184  -2.570 1.00 . B B . 36 LYS NZ   1 1 
        8  5012 2 1  4 LYS O    O -18.056 -14.259  -2.233 1.00 . B B . 36 LYS O    1 1 
        8  5013 2 1  5 PRO C    C -17.092 -11.334  -1.601 1.00 . B B . 37 PRO C    1 1 
        8  5014 2 1  5 PRO CA   C -17.725 -12.122  -0.460 1.00 . B B . 37 PRO CA   1 1 
        8  5015 2 1  5 PRO CB   C -17.406 -11.466   0.885 1.00 . B B . 37 PRO CB   1 1 
        8  5016 2 1  5 PRO CD   C -16.341 -13.606   0.893 1.00 . B B . 37 PRO CD   1 1 
        8  5017 2 1  5 PRO CG   C -16.205 -12.192   1.385 1.00 . B B . 37 PRO CG   1 1 
        8  5018 2 1  5 PRO HA   H -18.796 -12.159  -0.600 1.00 . B B . 37 PRO HA   1 1 
        8  5019 2 1  5 PRO HB2  H -17.200 -10.415   0.736 1.00 . B B . 37 PRO HB2  1 1 
        8  5020 2 1  5 PRO HB3  H -18.245 -11.583   1.555 1.00 . B B . 37 PRO HB3  1 1 
        8  5021 2 1  5 PRO HD2  H -15.370 -14.021   0.664 1.00 . B B . 37 PRO HD2  1 1 
        8  5022 2 1  5 PRO HD3  H -16.849 -14.214   1.626 1.00 . B B . 37 PRO HD3  1 1 
        8  5023 2 1  5 PRO HG2  H -15.310 -11.740   0.986 1.00 . B B . 37 PRO HG2  1 1 
        8  5024 2 1  5 PRO HG3  H -16.188 -12.172   2.465 1.00 . B B . 37 PRO HG3  1 1 
        8  5025 2 1  5 PRO N    N -17.154 -13.466  -0.327 1.00 . B B . 37 PRO N    1 1 
        8  5026 2 1  5 PRO O    O -17.628 -10.315  -2.038 1.00 . B B . 37 PRO O    1 1 
        8  5027 2 1  6 VAL C    C -14.435 -12.154  -3.991 1.00 . B B . 38 VAL C    1 1 
        8  5028 2 1  6 VAL CA   C -15.242 -11.151  -3.173 1.00 . B B . 38 VAL CA   1 1 
        8  5029 2 1  6 VAL CB   C -14.297 -10.054  -2.648 1.00 . B B . 38 VAL CB   1 1 
        8  5030 2 1  6 VAL CG1  C -12.872 -10.308  -3.116 1.00 . B B . 38 VAL CG1  1 1 
        8  5031 2 1  6 VAL CG2  C -14.776  -8.681  -3.094 1.00 . B B . 38 VAL CG2  1 1 
        8  5032 2 1  6 VAL H    H -15.570 -12.627  -1.692 1.00 . B B . 38 VAL H    1 1 
        8  5033 2 1  6 VAL HA   H -15.977 -10.688  -3.814 1.00 . B B . 38 VAL HA   1 1 
        8  5034 2 1  6 VAL HB   H -14.309 -10.083  -1.569 1.00 . B B . 38 VAL HB   1 1 
        8  5035 2 1  6 VAL HG11 H -12.837 -10.281  -4.195 1.00 . B B . 38 VAL HG11 1 1 
        8  5036 2 1  6 VAL HG12 H -12.220  -9.547  -2.713 1.00 . B B . 38 VAL HG12 1 1 
        8  5037 2 1  6 VAL HG13 H -12.548 -11.279  -2.770 1.00 . B B . 38 VAL HG13 1 1 
        8  5038 2 1  6 VAL HG21 H -15.447  -8.790  -3.933 1.00 . B B . 38 VAL HG21 1 1 
        8  5039 2 1  6 VAL HG22 H -15.296  -8.198  -2.279 1.00 . B B . 38 VAL HG22 1 1 
        8  5040 2 1  6 VAL HG23 H -13.928  -8.080  -3.386 1.00 . B B . 38 VAL HG23 1 1 
        8  5041 2 1  6 VAL N    N -15.948 -11.811  -2.081 1.00 . B B . 38 VAL N    1 1 
        8  5042 2 1  6 VAL O    O -14.000 -13.192  -3.492 1.00 . B B . 38 VAL O    1 1 
        8  5043 2 1  7 PRO C    C -11.982 -12.729  -5.859 1.00 . B B . 39 PRO C    1 1 
        8  5044 2 1  7 PRO CA   C -13.470 -12.696  -6.192 1.00 . B B . 39 PRO CA   1 1 
        8  5045 2 1  7 PRO CB   C -13.698 -12.047  -7.559 1.00 . B B . 39 PRO CB   1 1 
        8  5046 2 1  7 PRO CD   C -14.716 -10.615  -5.938 1.00 . B B . 39 PRO CD   1 1 
        8  5047 2 1  7 PRO CG   C -13.991 -10.618  -7.256 1.00 . B B . 39 PRO CG   1 1 
        8  5048 2 1  7 PRO HA   H -13.858 -13.705  -6.201 1.00 . B B . 39 PRO HA   1 1 
        8  5049 2 1  7 PRO HB2  H -12.806 -12.148  -8.162 1.00 . B B . 39 PRO HB2  1 1 
        8  5050 2 1  7 PRO HB3  H -14.530 -12.524  -8.054 1.00 . B B . 39 PRO HB3  1 1 
        8  5051 2 1  7 PRO HD2  H -14.456  -9.737  -5.366 1.00 . B B . 39 PRO HD2  1 1 
        8  5052 2 1  7 PRO HD3  H -15.784 -10.663  -6.095 1.00 . B B . 39 PRO HD3  1 1 
        8  5053 2 1  7 PRO HG2  H -13.070 -10.062  -7.178 1.00 . B B . 39 PRO HG2  1 1 
        8  5054 2 1  7 PRO HG3  H -14.619 -10.201  -8.029 1.00 . B B . 39 PRO HG3  1 1 
        8  5055 2 1  7 PRO N    N -14.227 -11.837  -5.277 1.00 . B B . 39 PRO N    1 1 
        8  5056 2 1  7 PRO O    O -11.414 -13.794  -5.619 1.00 . B B . 39 PRO O    1 1 
        8  5057 2 1  8 ILE C    C  -9.660 -11.810  -4.084 1.00 . B B . 40 ILE C    1 1 
        8  5058 2 1  8 ILE CA   C  -9.937 -11.451  -5.540 1.00 . B B . 40 ILE CA   1 1 
        8  5059 2 1  8 ILE CB   C  -9.405 -10.032  -5.817 1.00 . B B . 40 ILE CB   1 1 
        8  5060 2 1  8 ILE CD1  C  -9.611  -8.491  -3.802 1.00 . B B . 40 ILE CD1  1 1 
        8  5061 2 1  8 ILE CG1  C -10.250  -8.993  -5.078 1.00 . B B . 40 ILE CG1  1 1 
        8  5062 2 1  8 ILE CG2  C  -9.399  -9.752  -7.312 1.00 . B B . 40 ILE CG2  1 1 
        8  5063 2 1  8 ILE H    H -11.866 -10.742  -6.045 1.00 . B B . 40 ILE H    1 1 
        8  5064 2 1  8 ILE HA   H  -9.407 -12.144  -6.178 1.00 . B B . 40 ILE HA   1 1 
        8  5065 2 1  8 ILE HB   H  -8.387  -9.978  -5.461 1.00 . B B . 40 ILE HB   1 1 
        8  5066 2 1  8 ILE HD11 H  -9.368  -9.329  -3.166 1.00 . B B . 40 ILE HD11 1 1 
        8  5067 2 1  8 ILE HD12 H  -8.710  -7.946  -4.041 1.00 . B B . 40 ILE HD12 1 1 
        8  5068 2 1  8 ILE HD13 H -10.301  -7.837  -3.287 1.00 . B B . 40 ILE HD13 1 1 
        8  5069 2 1  8 ILE HG12 H -10.412  -8.145  -5.723 1.00 . B B . 40 ILE HG12 1 1 
        8  5070 2 1  8 ILE HG13 H -11.203  -9.433  -4.821 1.00 . B B . 40 ILE HG13 1 1 
        8  5071 2 1  8 ILE HG21 H  -8.553 -10.245  -7.768 1.00 . B B . 40 ILE HG21 1 1 
        8  5072 2 1  8 ILE HG22 H -10.311 -10.125  -7.752 1.00 . B B . 40 ILE HG22 1 1 
        8  5073 2 1  8 ILE HG23 H  -9.327  -8.687  -7.479 1.00 . B B . 40 ILE HG23 1 1 
        8  5074 2 1  8 ILE N    N -11.358 -11.556  -5.845 1.00 . B B . 40 ILE N    1 1 
        8  5075 2 1  8 ILE O    O -10.322 -11.311  -3.174 1.00 . B B . 40 ILE O    1 1 
        8  5076 2 1  9 ILE C    C  -7.074 -12.355  -2.032 1.00 . B B . 41 ILE C    1 1 
        8  5077 2 1  9 ILE CA   C  -8.308 -13.101  -2.526 1.00 . B B . 41 ILE CA   1 1 
        8  5078 2 1  9 ILE CB   C  -8.036 -14.616  -2.468 1.00 . B B . 41 ILE CB   1 1 
        8  5079 2 1  9 ILE CD1  C  -5.795 -14.975  -1.316 1.00 . B B . 41 ILE CD1  1 1 
        8  5080 2 1  9 ILE CG1  C  -6.541 -14.894  -2.629 1.00 . B B . 41 ILE CG1  1 1 
        8  5081 2 1  9 ILE CG2  C  -8.835 -15.339  -3.542 1.00 . B B . 41 ILE CG2  1 1 
        8  5082 2 1  9 ILE H    H  -8.184 -13.040  -4.638 1.00 . B B . 41 ILE H    1 1 
        8  5083 2 1  9 ILE HA   H  -9.137 -12.879  -1.869 1.00 . B B . 41 ILE HA   1 1 
        8  5084 2 1  9 ILE HB   H  -8.361 -14.981  -1.505 1.00 . B B . 41 ILE HB   1 1 
        8  5085 2 1  9 ILE HD11 H  -4.899 -15.564  -1.445 1.00 . B B . 41 ILE HD11 1 1 
        8  5086 2 1  9 ILE HD12 H  -5.530 -13.980  -0.990 1.00 . B B . 41 ILE HD12 1 1 
        8  5087 2 1  9 ILE HD13 H  -6.426 -15.440  -0.572 1.00 . B B . 41 ILE HD13 1 1 
        8  5088 2 1  9 ILE HG12 H  -6.409 -15.834  -3.143 1.00 . B B . 41 ILE HG12 1 1 
        8  5089 2 1  9 ILE HG13 H  -6.096 -14.103  -3.216 1.00 . B B . 41 ILE HG13 1 1 
        8  5090 2 1  9 ILE HG21 H  -8.280 -15.332  -4.469 1.00 . B B . 41 ILE HG21 1 1 
        8  5091 2 1  9 ILE HG22 H  -9.008 -16.360  -3.235 1.00 . B B . 41 ILE HG22 1 1 
        8  5092 2 1  9 ILE HG23 H  -9.781 -14.840  -3.685 1.00 . B B . 41 ILE HG23 1 1 
        8  5093 2 1  9 ILE N    N  -8.675 -12.677  -3.872 1.00 . B B . 41 ILE N    1 1 
        8  5094 2 1  9 ILE O    O  -6.179 -12.030  -2.812 1.00 . B B . 41 ILE O    1 1 
        8  5095 2 1 10 ALA C    C  -5.277 -12.206   0.988 1.00 . B B . 42 ALA C    1 1 
        8  5096 2 1 10 ALA CA   C  -5.905 -11.384  -0.132 1.00 . B B . 42 ALA CA   1 1 
        8  5097 2 1 10 ALA CB   C  -6.350 -10.026   0.392 1.00 . B B . 42 ALA CB   1 1 
        8  5098 2 1 10 ALA H    H  -7.775 -12.373  -0.160 1.00 . B B . 42 ALA H    1 1 
        8  5099 2 1 10 ALA HA   H  -5.166 -11.220  -0.903 1.00 . B B . 42 ALA HA   1 1 
        8  5100 2 1 10 ALA HB1  H  -5.840  -9.246  -0.154 1.00 . B B . 42 ALA HB1  1 1 
        8  5101 2 1 10 ALA HB2  H  -7.416  -9.921   0.260 1.00 . B B . 42 ALA HB2  1 1 
        8  5102 2 1 10 ALA HB3  H  -6.107  -9.949   1.441 1.00 . B B . 42 ALA HB3  1 1 
        8  5103 2 1 10 ALA N    N  -7.032 -12.088  -0.731 1.00 . B B . 42 ALA N    1 1 
        8  5104 2 1 10 ALA O    O  -5.964 -12.645   1.910 1.00 . B B . 42 ALA O    1 1 
        8  5105 2 1 11 CYS C    C  -2.675 -12.266   2.989 1.00 . B B . 43 CYS C    1 1 
        8  5106 2 1 11 CYS CA   C  -3.245 -13.180   1.908 1.00 . B B . 43 CYS CA   1 1 
        8  5107 2 1 11 CYS CB   C  -2.116 -13.981   1.255 1.00 . B B . 43 CYS CB   1 1 
        8  5108 2 1 11 CYS H    H  -3.472 -12.034   0.144 1.00 . B B . 43 CYS H    1 1 
        8  5109 2 1 11 CYS HA   H  -3.942 -13.866   2.365 1.00 . B B . 43 CYS HA   1 1 
        8  5110 2 1 11 CYS HB2  H  -1.439 -13.298   0.762 1.00 . B B . 43 CYS HB2  1 1 
        8  5111 2 1 11 CYS HB3  H  -1.579 -14.522   2.020 1.00 . B B . 43 CYS HB3  1 1 
        8  5112 2 1 11 CYS N    N  -3.966 -12.410   0.903 1.00 . B B . 43 CYS N    1 1 
        8  5113 2 1 11 CYS O    O  -2.786 -11.043   2.903 1.00 . B B . 43 CYS O    1 1 
        8  5114 2 1 11 CYS SG   S  -2.683 -15.188   0.014 1.00 . B B . 43 CYS SG   1 1 
        8  5115 2 1 12 ASN C    C  -0.106 -12.662   5.475 1.00 . B B . 44 ASN C    1 1 
        8  5116 2 1 12 ASN CA   C  -1.478 -12.108   5.102 1.00 . B B . 44 ASN CA   1 1 
        8  5117 2 1 12 ASN CB   C  -2.401 -12.138   6.322 1.00 . B B . 44 ASN CB   1 1 
        8  5118 2 1 12 ASN CG   C  -2.083 -13.286   7.260 1.00 . B B . 44 ASN CG   1 1 
        8  5119 2 1 12 ASN H    H  -2.008 -13.846   4.017 1.00 . B B . 44 ASN H    1 1 
        8  5120 2 1 12 ASN HA   H  -1.363 -11.086   4.773 1.00 . B B . 44 ASN HA   1 1 
        8  5121 2 1 12 ASN HB2  H  -2.295 -11.212   6.869 1.00 . B B . 44 ASN HB2  1 1 
        8  5122 2 1 12 ASN HB3  H  -3.423 -12.240   5.990 1.00 . B B . 44 ASN HB3  1 1 
        8  5123 2 1 12 ASN HD21 H  -1.923 -14.533   5.719 1.00 . B B . 44 ASN HD21 1 1 
        8  5124 2 1 12 ASN HD22 H  -1.659 -15.228   7.279 1.00 . B B . 44 ASN HD22 1 1 
        8  5125 2 1 12 ASN N    N  -2.065 -12.868   4.004 1.00 . B B . 44 ASN N    1 1 
        8  5126 2 1 12 ASN ND2  N  -1.866 -14.468   6.695 1.00 . B B . 44 ASN ND2  1 1 
        8  5127 2 1 12 ASN O    O   0.229 -13.797   5.135 1.00 . B B . 44 ASN O    1 1 
        8  5128 2 1 12 ASN OD1  O  -2.032 -13.111   8.478 1.00 . B B . 44 ASN OD1  1 1 
        8  5129 2 1 13 ARG C    C   1.979 -12.914   7.974 1.00 . B B . 45 ARG C    1 1 
        8  5130 2 1 13 ARG CA   C   2.017 -12.263   6.595 1.00 . B B . 45 ARG CA   1 1 
        8  5131 2 1 13 ARG CB   C   2.960 -11.058   6.614 1.00 . B B . 45 ARG CB   1 1 
        8  5132 2 1 13 ARG CD   C   3.396  -9.429   8.477 1.00 . B B . 45 ARG CD   1 1 
        8  5133 2 1 13 ARG CG   C   2.420  -9.874   7.399 1.00 . B B . 45 ARG CG   1 1 
        8  5134 2 1 13 ARG CZ   C   5.016  -7.617   8.845 1.00 . B B . 45 ARG CZ   1 1 
        8  5135 2 1 13 ARG H    H   0.358 -10.960   6.417 1.00 . B B . 45 ARG H    1 1 
        8  5136 2 1 13 ARG HA   H   2.383 -12.984   5.879 1.00 . B B . 45 ARG HA   1 1 
        8  5137 2 1 13 ARG HB2  H   3.899 -11.357   7.056 1.00 . B B . 45 ARG HB2  1 1 
        8  5138 2 1 13 ARG HB3  H   3.136 -10.738   5.598 1.00 . B B . 45 ARG HB3  1 1 
        8  5139 2 1 13 ARG HD2  H   2.835  -9.117   9.346 1.00 . B B . 45 ARG HD2  1 1 
        8  5140 2 1 13 ARG HD3  H   4.028 -10.265   8.739 1.00 . B B . 45 ARG HD3  1 1 
        8  5141 2 1 13 ARG HE   H   4.215  -8.090   7.080 1.00 . B B . 45 ARG HE   1 1 
        8  5142 2 1 13 ARG HG2  H   2.251  -9.051   6.721 1.00 . B B . 45 ARG HG2  1 1 
        8  5143 2 1 13 ARG HG3  H   1.488 -10.158   7.865 1.00 . B B . 45 ARG HG3  1 1 
        8  5144 2 1 13 ARG HH11 H   4.512  -8.656  10.502 1.00 . B B . 45 ARG HH11 1 1 
        8  5145 2 1 13 ARG HH12 H   5.654  -7.375  10.747 1.00 . B B . 45 ARG HH12 1 1 
        8  5146 2 1 13 ARG HH21 H   5.717  -6.401   7.390 1.00 . B B . 45 ARG HH21 1 1 
        8  5147 2 1 13 ARG HH22 H   6.337  -6.093   8.976 1.00 . B B . 45 ARG HH22 1 1 
        8  5148 2 1 13 ARG N    N   0.682 -11.854   6.176 1.00 . B B . 45 ARG N    1 1 
        8  5149 2 1 13 ARG NE   N   4.236  -8.320   8.032 1.00 . B B . 45 ARG NE   1 1 
        8  5150 2 1 13 ARG NH1  N   5.064  -7.906  10.138 1.00 . B B . 45 ARG NH1  1 1 
        8  5151 2 1 13 ARG NH2  N   5.751  -6.622   8.364 1.00 . B B . 45 ARG NH2  1 1 
        8  5152 2 1 13 ARG O    O   2.301 -12.281   8.979 1.00 . B B . 45 ARG O    1 1 
        8  5153 2 1 14 ARG C    C   2.204 -16.267   9.155 1.00 . B B . 46 ARG C    1 1 
        8  5154 2 1 14 ARG CA   C   1.500 -14.918   9.269 1.00 . B B . 46 ARG CA   1 1 
        8  5155 2 1 14 ARG CB   C   0.038 -15.126   9.668 1.00 . B B . 46 ARG CB   1 1 
        8  5156 2 1 14 ARG CD   C   0.397 -16.885  11.426 1.00 . B B . 46 ARG CD   1 1 
        8  5157 2 1 14 ARG CG   C  -0.278 -16.546  10.106 1.00 . B B . 46 ARG CG   1 1 
        8  5158 2 1 14 ARG CZ   C  -0.300 -17.284  13.750 1.00 . B B . 46 ARG CZ   1 1 
        8  5159 2 1 14 ARG H    H   1.338 -14.633   7.178 1.00 . B B . 46 ARG H    1 1 
        8  5160 2 1 14 ARG HA   H   1.992 -14.332  10.030 1.00 . B B . 46 ARG HA   1 1 
        8  5161 2 1 14 ARG HB2  H  -0.198 -14.460  10.485 1.00 . B B . 46 ARG HB2  1 1 
        8  5162 2 1 14 ARG HB3  H  -0.591 -14.884   8.824 1.00 . B B . 46 ARG HB3  1 1 
        8  5163 2 1 14 ARG HD2  H   1.087 -17.700  11.264 1.00 . B B . 46 ARG HD2  1 1 
        8  5164 2 1 14 ARG HD3  H   0.939 -16.018  11.771 1.00 . B B . 46 ARG HD3  1 1 
        8  5165 2 1 14 ARG HE   H  -1.460 -17.554  12.150 1.00 . B B . 46 ARG HE   1 1 
        8  5166 2 1 14 ARG HG2  H  -1.347 -16.648  10.225 1.00 . B B . 46 ARG HG2  1 1 
        8  5167 2 1 14 ARG HG3  H   0.069 -17.232   9.348 1.00 . B B . 46 ARG HG3  1 1 
        8  5168 2 1 14 ARG HH11 H   1.601 -16.636  13.531 1.00 . B B . 46 ARG HH11 1 1 
        8  5169 2 1 14 ARG HH12 H   1.097 -16.921  15.164 1.00 . B B . 46 ARG HH12 1 1 
        8  5170 2 1 14 ARG HH21 H  -2.135 -17.932  14.295 1.00 . B B . 46 ARG HH21 1 1 
        8  5171 2 1 14 ARG HH22 H  -1.028 -17.659  15.598 1.00 . B B . 46 ARG HH22 1 1 
        8  5172 2 1 14 ARG N    N   1.582 -14.182   8.013 1.00 . B B . 46 ARG N    1 1 
        8  5173 2 1 14 ARG NE   N  -0.569 -17.279  12.449 1.00 . B B . 46 ARG NE   1 1 
        8  5174 2 1 14 ARG NH1  N   0.898 -16.917  14.184 1.00 . B B . 46 ARG NH1  1 1 
        8  5175 2 1 14 ARG NH2  N  -1.231 -17.656  14.619 1.00 . B B . 46 ARG NH2  1 1 
        8  5176 2 1 14 ARG O    O   2.935 -16.677  10.057 1.00 . B B . 46 ARG O    1 1 
        8  5177 2 1 15 THR C    C   2.219 -18.801   6.432 1.00 . B B . 47 THR C    1 1 
        8  5178 2 1 15 THR CA   C   2.588 -18.258   7.808 1.00 . B B . 47 THR CA   1 1 
        8  5179 2 1 15 THR CB   C   2.160 -19.277   8.881 1.00 . B B . 47 THR CB   1 1 
        8  5180 2 1 15 THR CG2  C   0.698 -19.659   8.712 1.00 . B B . 47 THR CG2  1 1 
        8  5181 2 1 15 THR H    H   1.385 -16.575   7.357 1.00 . B B . 47 THR H    1 1 
        8  5182 2 1 15 THR HA   H   3.660 -18.138   7.862 1.00 . B B . 47 THR HA   1 1 
        8  5183 2 1 15 THR HB   H   2.289 -18.827   9.855 1.00 . B B . 47 THR HB   1 1 
        8  5184 2 1 15 THR HG1  H   2.644 -21.023   8.102 1.00 . B B . 47 THR HG1  1 1 
        8  5185 2 1 15 THR HG21 H   0.245 -19.792   9.683 1.00 . B B . 47 THR HG21 1 1 
        8  5186 2 1 15 THR HG22 H   0.629 -20.581   8.153 1.00 . B B . 47 THR HG22 1 1 
        8  5187 2 1 15 THR HG23 H   0.181 -18.876   8.178 1.00 . B B . 47 THR HG23 1 1 
        8  5188 2 1 15 THR N    N   1.978 -16.955   8.039 1.00 . B B . 47 THR N    1 1 
        8  5189 2 1 15 THR O    O   2.913 -19.657   5.886 1.00 . B B . 47 THR O    1 1 
        8  5190 2 1 15 THR OG1  O   2.978 -20.450   8.796 1.00 . B B . 47 THR OG1  1 1 
        8  5191 2 1 16 GLY C    C  -0.821 -18.928   4.494 1.00 . B B . 48 GLY C    1 1 
        8  5192 2 1 16 GLY CA   C   0.681 -18.742   4.567 1.00 . B B . 48 GLY CA   1 1 
        8  5193 2 1 16 GLY H    H   0.608 -17.614   6.358 1.00 . B B . 48 GLY H    1 1 
        8  5194 2 1 16 GLY HA2  H   0.979 -18.011   3.830 1.00 . B B . 48 GLY HA2  1 1 
        8  5195 2 1 16 GLY HA3  H   1.161 -19.683   4.340 1.00 . B B . 48 GLY HA3  1 1 
        8  5196 2 1 16 GLY N    N   1.122 -18.296   5.876 1.00 . B B . 48 GLY N    1 1 
        8  5197 2 1 16 GLY O    O  -1.308 -20.045   4.315 1.00 . B B . 48 GLY O    1 1 
        8  5198 2 1 17 LYS C    C  -3.544 -17.103   3.382 1.00 . B B . 49 LYS C    1 1 
        8  5199 2 1 17 LYS CA   C  -3.016 -17.879   4.585 1.00 . B B . 49 LYS CA   1 1 
        8  5200 2 1 17 LYS CB   C  -3.610 -17.308   5.874 1.00 . B B . 49 LYS CB   1 1 
        8  5201 2 1 17 LYS CD   C  -4.604 -17.821   8.123 1.00 . B B . 49 LYS CD   1 1 
        8  5202 2 1 17 LYS CE   C  -4.016 -18.153   9.486 1.00 . B B . 49 LYS CE   1 1 
        8  5203 2 1 17 LYS CG   C  -3.717 -18.325   6.997 1.00 . B B . 49 LYS CG   1 1 
        8  5204 2 1 17 LYS H    H  -1.113 -16.971   4.775 1.00 . B B . 49 LYS H    1 1 
        8  5205 2 1 17 LYS HA   H  -3.312 -18.913   4.489 1.00 . B B . 49 LYS HA   1 1 
        8  5206 2 1 17 LYS HB2  H  -2.987 -16.493   6.213 1.00 . B B . 49 LYS HB2  1 1 
        8  5207 2 1 17 LYS HB3  H  -4.600 -16.929   5.664 1.00 . B B . 49 LYS HB3  1 1 
        8  5208 2 1 17 LYS HD2  H  -4.704 -16.749   8.039 1.00 . B B . 49 LYS HD2  1 1 
        8  5209 2 1 17 LYS HD3  H  -5.577 -18.283   8.038 1.00 . B B . 49 LYS HD3  1 1 
        8  5210 2 1 17 LYS HE2  H  -4.031 -19.224   9.619 1.00 . B B . 49 LYS HE2  1 1 
        8  5211 2 1 17 LYS HE3  H  -2.996 -17.800   9.519 1.00 . B B . 49 LYS HE3  1 1 
        8  5212 2 1 17 LYS HG2  H  -4.138 -19.239   6.604 1.00 . B B . 49 LYS HG2  1 1 
        8  5213 2 1 17 LYS HG3  H  -2.729 -18.521   7.389 1.00 . B B . 49 LYS HG3  1 1 
        8  5214 2 1 17 LYS HZ1  H  -5.488 -18.185  10.968 1.00 . B B . 49 LYS HZ1  1 1 
        8  5215 2 1 17 LYS HZ2  H  -5.279 -16.671  10.243 1.00 . B B . 49 LYS HZ2  1 1 
        8  5216 2 1 17 LYS HZ3  H  -4.142 -17.238  11.360 1.00 . B B . 49 LYS HZ3  1 1 
        8  5217 2 1 17 LYS N    N  -1.559 -17.833   4.635 1.00 . B B . 49 LYS N    1 1 
        8  5218 2 1 17 LYS NZ   N  -4.785 -17.517  10.592 1.00 . B B . 49 LYS NZ   1 1 
        8  5219 2 1 17 LYS O    O  -2.903 -16.166   2.905 1.00 . B B . 49 LYS O    1 1 
        8  5220 2 1 18 CYS C    C  -6.853 -16.920   1.829 1.00 . B B . 50 CYS C    1 1 
        8  5221 2 1 18 CYS CA   C  -5.331 -16.839   1.751 1.00 . B B . 50 CYS CA   1 1 
        8  5222 2 1 18 CYS CB   C  -4.842 -17.475   0.448 1.00 . B B . 50 CYS CB   1 1 
        8  5223 2 1 18 CYS H    H  -5.179 -18.252   3.320 1.00 . B B . 50 CYS H    1 1 
        8  5224 2 1 18 CYS HA   H  -5.037 -15.801   1.767 1.00 . B B . 50 CYS HA   1 1 
        8  5225 2 1 18 CYS HB2  H  -4.862 -18.550   0.551 1.00 . B B . 50 CYS HB2  1 1 
        8  5226 2 1 18 CYS HB3  H  -5.502 -17.183  -0.356 1.00 . B B . 50 CYS HB3  1 1 
        8  5227 2 1 18 CYS N    N  -4.716 -17.498   2.897 1.00 . B B . 50 CYS N    1 1 
        8  5228 2 1 18 CYS O    O  -7.411 -17.961   2.173 1.00 . B B . 50 CYS O    1 1 
        8  5229 2 1 18 CYS SG   S  -3.148 -16.997  -0.023 1.00 . B B . 50 CYS SG   1 1 
        8  5230 2 1 19 GLN C    C  -9.491 -14.562   0.754 1.00 . B B . 51 GLN C    1 1 
        8  5231 2 1 19 GLN CA   C  -8.972 -15.760   1.542 1.00 . B B . 51 GLN CA   1 1 
        8  5232 2 1 19 GLN CB   C  -9.467 -15.687   2.988 1.00 . B B . 51 GLN CB   1 1 
        8  5233 2 1 19 GLN CD   C  -7.739 -15.013   4.703 1.00 . B B . 51 GLN CD   1 1 
        8  5234 2 1 19 GLN CG   C  -8.852 -14.548   3.785 1.00 . B B . 51 GLN CG   1 1 
        8  5235 2 1 19 GLN H    H  -7.014 -15.016   1.242 1.00 . B B . 51 GLN H    1 1 
        8  5236 2 1 19 GLN HA   H  -9.348 -16.664   1.088 1.00 . B B . 51 GLN HA   1 1 
        8  5237 2 1 19 GLN HB2  H -10.539 -15.557   2.983 1.00 . B B . 51 GLN HB2  1 1 
        8  5238 2 1 19 GLN HB3  H  -9.227 -16.616   3.485 1.00 . B B . 51 GLN HB3  1 1 
        8  5239 2 1 19 GLN HE21 H  -6.436 -14.935   3.203 1.00 . B B . 51 GLN HE21 1 1 
        8  5240 2 1 19 GLN HE22 H  -5.798 -15.442   4.726 1.00 . B B . 51 GLN HE22 1 1 
        8  5241 2 1 19 GLN HG2  H  -8.449 -13.820   3.096 1.00 . B B . 51 GLN HG2  1 1 
        8  5242 2 1 19 GLN HG3  H  -9.624 -14.087   4.383 1.00 . B B . 51 GLN HG3  1 1 
        8  5243 2 1 19 GLN N    N  -7.516 -15.814   1.508 1.00 . B B . 51 GLN N    1 1 
        8  5244 2 1 19 GLN NE2  N  -6.536 -15.144   4.156 1.00 . B B . 51 GLN NE2  1 1 
        8  5245 2 1 19 GLN O    O  -8.712 -13.760   0.240 1.00 . B B . 51 GLN O    1 1 
        8  5246 2 1 19 GLN OE1  O  -7.957 -15.251   5.891 1.00 . B B . 51 GLN OE1  1 1 
        8  5247 2 1 20 ARG C    C -11.546 -12.107   0.817 1.00 . B B . 52 ARG C    1 1 
        8  5248 2 1 20 ARG CA   C -11.435 -13.347  -0.064 1.00 . B B . 52 ARG CA   1 1 
        8  5249 2 1 20 ARG CB   C -12.822 -13.758  -0.562 1.00 . B B . 52 ARG CB   1 1 
        8  5250 2 1 20 ARG CD   C -11.937 -15.312  -2.328 1.00 . B B . 52 ARG CD   1 1 
        8  5251 2 1 20 ARG CG   C -12.871 -15.164  -1.137 1.00 . B B . 52 ARG CG   1 1 
        8  5252 2 1 20 ARG CZ   C -12.706 -17.308  -3.540 1.00 . B B . 52 ARG CZ   1 1 
        8  5253 2 1 20 ARG H    H -11.382 -15.118   1.094 1.00 . B B . 52 ARG H    1 1 
        8  5254 2 1 20 ARG HA   H -10.811 -13.116  -0.915 1.00 . B B . 52 ARG HA   1 1 
        8  5255 2 1 20 ARG HB2  H -13.518 -13.706   0.262 1.00 . B B . 52 ARG HB2  1 1 
        8  5256 2 1 20 ARG HB3  H -13.135 -13.067  -1.331 1.00 . B B . 52 ARG HB3  1 1 
        8  5257 2 1 20 ARG HD2  H -12.322 -14.722  -3.146 1.00 . B B . 52 ARG HD2  1 1 
        8  5258 2 1 20 ARG HD3  H -10.960 -14.946  -2.049 1.00 . B B . 52 ARG HD3  1 1 
        8  5259 2 1 20 ARG HE   H -11.035 -17.207  -2.455 1.00 . B B . 52 ARG HE   1 1 
        8  5260 2 1 20 ARG HG2  H -12.575 -15.867  -0.372 1.00 . B B . 52 ARG HG2  1 1 
        8  5261 2 1 20 ARG HG3  H -13.881 -15.378  -1.454 1.00 . B B . 52 ARG HG3  1 1 
        8  5262 2 1 20 ARG HH11 H -13.910 -15.695  -3.708 1.00 . B B . 52 ARG HH11 1 1 
        8  5263 2 1 20 ARG HH12 H -14.441 -17.108  -4.557 1.00 . B B . 52 ARG HH12 1 1 
        8  5264 2 1 20 ARG HH21 H -11.723 -19.074  -3.569 1.00 . B B . 52 ARG HH21 1 1 
        8  5265 2 1 20 ARG HH22 H -13.197 -19.030  -4.477 1.00 . B B . 52 ARG HH22 1 1 
        8  5266 2 1 20 ARG N    N -10.812 -14.447   0.663 1.00 . B B . 52 ARG N    1 1 
        8  5267 2 1 20 ARG NE   N -11.817 -16.702  -2.761 1.00 . B B . 52 ARG NE   1 1 
        8  5268 2 1 20 ARG NH1  N -13.774 -16.650  -3.970 1.00 . B B . 52 ARG NH1  1 1 
        8  5269 2 1 20 ARG NH2  N -12.527 -18.575  -3.891 1.00 . B B . 52 ARG NH2  1 1 
        8  5270 2 1 20 ARG O    O -12.017 -12.179   1.952 1.00 . B B . 52 ARG O    1 1 
        8  5271 2 1 21 ALA C    C -10.769  -8.538   0.134 1.00 . B B . 53 ALA C    1 1 
        8  5272 2 1 21 ALA CA   C -11.161  -9.713   1.023 1.00 . B B . 53 ALA CA   1 1 
        8  5273 2 1 21 ALA CB   C -10.254  -9.779   2.243 1.00 . B B . 53 ALA CB   1 1 
        8  5274 2 1 21 ALA H    H -10.745 -10.975  -0.623 1.00 . B B . 53 ALA H    1 1 
        8  5275 2 1 21 ALA HA   H -12.175  -9.569   1.366 1.00 . B B . 53 ALA HA   1 1 
        8  5276 2 1 21 ALA HB1  H  -9.319 -10.246   1.971 1.00 . B B . 53 ALA HB1  1 1 
        8  5277 2 1 21 ALA HB2  H -10.066  -8.780   2.606 1.00 . B B . 53 ALA HB2  1 1 
        8  5278 2 1 21 ALA HB3  H -10.734 -10.359   3.017 1.00 . B B . 53 ALA HB3  1 1 
        8  5279 2 1 21 ALA N    N -11.109 -10.969   0.286 1.00 . B B . 53 ALA N    1 1 
        8  5280 2 1 21 ALA O    O -10.097  -8.714  -0.883 1.00 . B B . 53 ALA O    1 1 
        9  5281 1 1  1 GLY C    C   3.526   0.364  -2.606 1.00 . A A .  1 GLY C    1 1 
        9  5282 1 1  1 GLY CA   C   2.228  -0.413  -2.687 1.00 . A A .  1 GLY CA   1 1 
        9  5283 1 1  1 GLY H1   H   1.297  -1.752  -1.335 1.00 . A A .  1 GLY H1   1 1 
        9  5284 1 1  1 GLY HA2  H   2.362  -1.251  -3.355 1.00 . A A .  1 GLY HA2  1 1 
        9  5285 1 1  1 GLY HA3  H   1.459   0.233  -3.085 1.00 . A A .  1 GLY HA3  1 1 
        9  5286 1 1  1 GLY N    N   1.797  -0.910  -1.393 1.00 . A A .  1 GLY N    1 1 
        9  5287 1 1  1 GLY O    O   3.827   1.175  -3.482 1.00 . A A .  1 GLY O    1 1 
        9  5288 1 1  2 SER C    C   6.739  -0.153  -1.547 1.00 . A A .  2 SER C    1 1 
        9  5289 1 1  2 SER CA   C   5.568   0.806  -1.356 1.00 . A A .  2 SER CA   1 1 
        9  5290 1 1  2 SER CB   C   5.626   1.429   0.040 1.00 . A A .  2 SER CB   1 1 
        9  5291 1 1  2 SER H    H   4.002  -0.539  -0.887 1.00 . A A .  2 SER H    1 1 
        9  5292 1 1  2 SER HA   H   5.637   1.591  -2.095 1.00 . A A .  2 SER HA   1 1 
        9  5293 1 1  2 SER HB2  H   4.632   1.718   0.344 1.00 . A A .  2 SER HB2  1 1 
        9  5294 1 1  2 SER HB3  H   6.020   0.705   0.738 1.00 . A A .  2 SER HB3  1 1 
        9  5295 1 1  2 SER HG   H   7.378   2.305  -0.011 1.00 . A A .  2 SER HG   1 1 
        9  5296 1 1  2 SER N    N   4.297   0.119  -1.551 1.00 . A A .  2 SER N    1 1 
        9  5297 1 1  2 SER O    O   7.611   0.072  -2.387 1.00 . A A .  2 SER O    1 1 
        9  5298 1 1  2 SER OG   O   6.459   2.576   0.052 1.00 . A A .  2 SER OG   1 1 
        9  5299 1 1  3 LYS C    C   7.235  -3.626  -0.947 1.00 . A A .  3 LYS C    1 1 
        9  5300 1 1  3 LYS CA   C   7.815  -2.220  -0.841 1.00 . A A .  3 LYS CA   1 1 
        9  5301 1 1  3 LYS CB   C   8.726  -2.123   0.385 1.00 . A A .  3 LYS CB   1 1 
        9  5302 1 1  3 LYS CD   C   8.984  -2.971   2.735 1.00 . A A .  3 LYS CD   1 1 
        9  5303 1 1  3 LYS CE   C   9.821  -1.861   3.351 1.00 . A A .  3 LYS CE   1 1 
        9  5304 1 1  3 LYS CG   C   8.019  -2.429   1.694 1.00 . A A .  3 LYS CG   1 1 
        9  5305 1 1  3 LYS H    H   6.029  -1.348  -0.110 1.00 . A A .  3 LYS H    1 1 
        9  5306 1 1  3 LYS HA   H   8.395  -2.014  -1.728 1.00 . A A .  3 LYS HA   1 1 
        9  5307 1 1  3 LYS HB2  H   9.541  -2.822   0.268 1.00 . A A .  3 LYS HB2  1 1 
        9  5308 1 1  3 LYS HB3  H   9.128  -1.122   0.442 1.00 . A A .  3 LYS HB3  1 1 
        9  5309 1 1  3 LYS HD2  H   8.420  -3.458   3.517 1.00 . A A .  3 LYS HD2  1 1 
        9  5310 1 1  3 LYS HD3  H   9.642  -3.688   2.264 1.00 . A A .  3 LYS HD3  1 1 
        9  5311 1 1  3 LYS HE2  H   9.386  -0.910   3.086 1.00 . A A .  3 LYS HE2  1 1 
        9  5312 1 1  3 LYS HE3  H   9.811  -1.974   4.425 1.00 . A A .  3 LYS HE3  1 1 
        9  5313 1 1  3 LYS HG2  H   7.572  -1.522   2.071 1.00 . A A .  3 LYS HG2  1 1 
        9  5314 1 1  3 LYS HG3  H   7.248  -3.165   1.513 1.00 . A A .  3 LYS HG3  1 1 
        9  5315 1 1  3 LYS HZ1  H  11.840  -1.351   3.513 1.00 . A A .  3 LYS HZ1  1 1 
        9  5316 1 1  3 LYS HZ2  H  11.296  -1.491   1.918 1.00 . A A .  3 LYS HZ2  1 1 
        9  5317 1 1  3 LYS HZ3  H  11.572  -2.881   2.843 1.00 . A A .  3 LYS HZ3  1 1 
        9  5318 1 1  3 LYS N    N   6.753  -1.224  -0.760 1.00 . A A .  3 LYS N    1 1 
        9  5319 1 1  3 LYS NZ   N  11.231  -1.899   2.873 1.00 . A A .  3 LYS NZ   1 1 
        9  5320 1 1  3 LYS O    O   6.023  -3.819  -0.841 1.00 . A A .  3 LYS O    1 1 
        9  5321 1 1  4 LYS C    C   8.594  -6.914  -0.466 1.00 . A A .  4 LYS C    1 1 
        9  5322 1 1  4 LYS CA   C   7.682  -5.997  -1.274 1.00 . A A .  4 LYS CA   1 1 
        9  5323 1 1  4 LYS CB   C   7.679  -6.428  -2.742 1.00 . A A .  4 LYS CB   1 1 
        9  5324 1 1  4 LYS CD   C   6.172  -6.389  -4.752 1.00 . A A .  4 LYS CD   1 1 
        9  5325 1 1  4 LYS CE   C   6.281  -5.666  -6.085 1.00 . A A .  4 LYS CE   1 1 
        9  5326 1 1  4 LYS CG   C   6.784  -5.575  -3.625 1.00 . A A .  4 LYS CG   1 1 
        9  5327 1 1  4 LYS H    H   9.060  -4.390  -1.232 1.00 . A A .  4 LYS H    1 1 
        9  5328 1 1  4 LYS HA   H   6.679  -6.071  -0.883 1.00 . A A .  4 LYS HA   1 1 
        9  5329 1 1  4 LYS HB2  H   8.687  -6.369  -3.125 1.00 . A A .  4 LYS HB2  1 1 
        9  5330 1 1  4 LYS HB3  H   7.339  -7.451  -2.804 1.00 . A A .  4 LYS HB3  1 1 
        9  5331 1 1  4 LYS HD2  H   6.690  -7.334  -4.824 1.00 . A A .  4 LYS HD2  1 1 
        9  5332 1 1  4 LYS HD3  H   5.128  -6.565  -4.532 1.00 . A A .  4 LYS HD3  1 1 
        9  5333 1 1  4 LYS HE2  H   5.360  -5.135  -6.269 1.00 . A A .  4 LYS HE2  1 1 
        9  5334 1 1  4 LYS HE3  H   7.098  -4.961  -6.032 1.00 . A A .  4 LYS HE3  1 1 
        9  5335 1 1  4 LYS HG2  H   5.989  -5.160  -3.022 1.00 . A A .  4 LYS HG2  1 1 
        9  5336 1 1  4 LYS HG3  H   7.372  -4.773  -4.050 1.00 . A A .  4 LYS HG3  1 1 
        9  5337 1 1  4 LYS HZ1  H   6.772  -7.551  -6.839 1.00 . A A .  4 LYS HZ1  1 1 
        9  5338 1 1  4 LYS HZ2  H   7.315  -6.268  -7.797 1.00 . A A .  4 LYS HZ2  1 1 
        9  5339 1 1  4 LYS HZ3  H   5.678  -6.692  -7.802 1.00 . A A .  4 LYS HZ3  1 1 
        9  5340 1 1  4 LYS N    N   8.107  -4.607  -1.156 1.00 . A A .  4 LYS N    1 1 
        9  5341 1 1  4 LYS NZ   N   6.528  -6.610  -7.210 1.00 . A A .  4 LYS NZ   1 1 
        9  5342 1 1  4 LYS O    O   9.490  -7.567  -1.002 1.00 . A A .  4 LYS O    1 1 
        9  5343 1 1  5 PRO C    C   8.888  -9.292   1.557 1.00 . A A .  5 PRO C    1 1 
        9  5344 1 1  5 PRO CA   C   9.151  -7.804   1.763 1.00 . A A .  5 PRO CA   1 1 
        9  5345 1 1  5 PRO CB   C   8.677  -7.365   3.151 1.00 . A A .  5 PRO CB   1 1 
        9  5346 1 1  5 PRO CD   C   7.310  -6.217   1.560 1.00 . A A .  5 PRO CD   1 1 
        9  5347 1 1  5 PRO CG   C   7.302  -6.835   2.931 1.00 . A A .  5 PRO CG   1 1 
        9  5348 1 1  5 PRO HA   H  10.209  -7.610   1.664 1.00 . A A .  5 PRO HA   1 1 
        9  5349 1 1  5 PRO HB2  H   8.671  -8.215   3.818 1.00 . A A .  5 PRO HB2  1 1 
        9  5350 1 1  5 PRO HB3  H   9.337  -6.602   3.536 1.00 . A A .  5 PRO HB3  1 1 
        9  5351 1 1  5 PRO HD2  H   6.352  -6.350   1.080 1.00 . A A .  5 PRO HD2  1 1 
        9  5352 1 1  5 PRO HD3  H   7.561  -5.168   1.621 1.00 . A A .  5 PRO HD3  1 1 
        9  5353 1 1  5 PRO HG2  H   6.586  -7.642   2.974 1.00 . A A .  5 PRO HG2  1 1 
        9  5354 1 1  5 PRO HG3  H   7.073  -6.088   3.677 1.00 . A A .  5 PRO HG3  1 1 
        9  5355 1 1  5 PRO N    N   8.362  -6.968   0.854 1.00 . A A .  5 PRO N    1 1 
        9  5356 1 1  5 PRO O    O   9.819 -10.097   1.510 1.00 . A A .  5 PRO O    1 1 
        9  5357 1 1  6 VAL C    C   6.936 -11.324  -0.238 1.00 . A A .  6 VAL C    1 1 
        9  5358 1 1  6 VAL CA   C   7.229 -11.044   1.231 1.00 . A A .  6 VAL CA   1 1 
        9  5359 1 1  6 VAL CB   C   5.991 -11.412   2.070 1.00 . A A .  6 VAL CB   1 1 
        9  5360 1 1  6 VAL CG1  C   4.879 -11.942   1.178 1.00 . A A .  6 VAL CG1  1 1 
        9  5361 1 1  6 VAL CG2  C   6.357 -12.428   3.141 1.00 . A A .  6 VAL CG2  1 1 
        9  5362 1 1  6 VAL H    H   6.917  -8.965   1.480 1.00 . A A .  6 VAL H    1 1 
        9  5363 1 1  6 VAL HA   H   8.052 -11.668   1.549 1.00 . A A .  6 VAL HA   1 1 
        9  5364 1 1  6 VAL HB   H   5.634 -10.517   2.559 1.00 . A A .  6 VAL HB   1 1 
        9  5365 1 1  6 VAL HG11 H   4.620 -11.193   0.443 1.00 . A A .  6 VAL HG11 1 1 
        9  5366 1 1  6 VAL HG12 H   5.215 -12.838   0.677 1.00 . A A .  6 VAL HG12 1 1 
        9  5367 1 1  6 VAL HG13 H   4.012 -12.169   1.780 1.00 . A A .  6 VAL HG13 1 1 
        9  5368 1 1  6 VAL HG21 H   6.461 -11.927   4.092 1.00 . A A .  6 VAL HG21 1 1 
        9  5369 1 1  6 VAL HG22 H   5.578 -13.174   3.211 1.00 . A A .  6 VAL HG22 1 1 
        9  5370 1 1  6 VAL HG23 H   7.289 -12.906   2.882 1.00 . A A .  6 VAL HG23 1 1 
        9  5371 1 1  6 VAL N    N   7.614  -9.652   1.434 1.00 . A A .  6 VAL N    1 1 
        9  5372 1 1  6 VAL O    O   6.540 -10.440  -0.998 1.00 . A A .  6 VAL O    1 1 
        9  5373 1 1  7 PRO C    C   5.411 -13.024  -2.388 1.00 . A A .  7 PRO C    1 1 
        9  5374 1 1  7 PRO CA   C   6.894 -13.012  -2.033 1.00 . A A .  7 PRO CA   1 1 
        9  5375 1 1  7 PRO CB   C   7.464 -14.432  -2.069 1.00 . A A .  7 PRO CB   1 1 
        9  5376 1 1  7 PRO CD   C   7.604 -13.691   0.200 1.00 . A A .  7 PRO CD   1 1 
        9  5377 1 1  7 PRO CG   C   7.388 -14.907  -0.658 1.00 . A A .  7 PRO CG   1 1 
        9  5378 1 1  7 PRO HA   H   7.427 -12.391  -2.738 1.00 . A A .  7 PRO HA   1 1 
        9  5379 1 1  7 PRO HB2  H   6.865 -15.047  -2.726 1.00 . A A .  7 PRO HB2  1 1 
        9  5380 1 1  7 PRO HB3  H   8.484 -14.406  -2.421 1.00 . A A .  7 PRO HB3  1 1 
        9  5381 1 1  7 PRO HD2  H   7.018 -13.758   1.104 1.00 . A A .  7 PRO HD2  1 1 
        9  5382 1 1  7 PRO HD3  H   8.652 -13.576   0.435 1.00 . A A .  7 PRO HD3  1 1 
        9  5383 1 1  7 PRO HG2  H   6.416 -15.333  -0.467 1.00 . A A .  7 PRO HG2  1 1 
        9  5384 1 1  7 PRO HG3  H   8.163 -15.637  -0.475 1.00 . A A .  7 PRO HG3  1 1 
        9  5385 1 1  7 PRO N    N   7.133 -12.585  -0.651 1.00 . A A .  7 PRO N    1 1 
        9  5386 1 1  7 PRO O    O   4.993 -12.407  -3.368 1.00 . A A .  7 PRO O    1 1 
        9  5387 1 1  8 ILE C    C   2.492 -12.501  -1.489 1.00 . A A .  8 ILE C    1 1 
        9  5388 1 1  8 ILE CA   C   3.185 -13.820  -1.815 1.00 . A A .  8 ILE CA   1 1 
        9  5389 1 1  8 ILE CB   C   2.550 -14.943  -0.974 1.00 . A A .  8 ILE CB   1 1 
        9  5390 1 1  8 ILE CD1  C   1.780 -14.122   1.309 1.00 . A A .  8 ILE CD1  1 1 
        9  5391 1 1  8 ILE CG1  C   2.893 -14.757   0.506 1.00 . A A .  8 ILE CG1  1 1 
        9  5392 1 1  8 ILE CG2  C   3.019 -16.304  -1.466 1.00 . A A .  8 ILE CG2  1 1 
        9  5393 1 1  8 ILE H    H   5.014 -14.200  -0.821 1.00 . A A .  8 ILE H    1 1 
        9  5394 1 1  8 ILE HA   H   3.028 -14.048  -2.860 1.00 . A A .  8 ILE HA   1 1 
        9  5395 1 1  8 ILE HB   H   1.479 -14.892  -1.096 1.00 . A A .  8 ILE HB   1 1 
        9  5396 1 1  8 ILE HD11 H   1.222 -13.446   0.679 1.00 . A A .  8 ILE HD11 1 1 
        9  5397 1 1  8 ILE HD12 H   1.123 -14.891   1.686 1.00 . A A .  8 ILE HD12 1 1 
        9  5398 1 1  8 ILE HD13 H   2.204 -13.573   2.139 1.00 . A A .  8 ILE HD13 1 1 
        9  5399 1 1  8 ILE HG12 H   3.109 -15.720   0.942 1.00 . A A .  8 ILE HG12 1 1 
        9  5400 1 1  8 ILE HG13 H   3.766 -14.126   0.588 1.00 . A A .  8 ILE HG13 1 1 
        9  5401 1 1  8 ILE HG21 H   3.316 -16.229  -2.501 1.00 . A A .  8 ILE HG21 1 1 
        9  5402 1 1  8 ILE HG22 H   3.861 -16.629  -0.873 1.00 . A A .  8 ILE HG22 1 1 
        9  5403 1 1  8 ILE HG23 H   2.215 -17.018  -1.372 1.00 . A A .  8 ILE HG23 1 1 
        9  5404 1 1  8 ILE N    N   4.621 -13.730  -1.586 1.00 . A A .  8 ILE N    1 1 
        9  5405 1 1  8 ILE O    O   2.622 -11.978  -0.382 1.00 . A A .  8 ILE O    1 1 
        9  5406 1 1  9 ILE C    C  -0.425 -10.963  -1.926 1.00 . A A .  9 ILE C    1 1 
        9  5407 1 1  9 ILE CA   C   1.039 -10.715  -2.273 1.00 . A A .  9 ILE CA   1 1 
        9  5408 1 1  9 ILE CB   C   1.114  -9.833  -3.534 1.00 . A A .  9 ILE CB   1 1 
        9  5409 1 1  9 ILE CD1  C  -1.228  -9.017  -4.108 1.00 . A A .  9 ILE CD1  1 1 
        9  5410 1 1  9 ILE CG1  C  -0.137 -10.026  -4.393 1.00 . A A .  9 ILE CG1  1 1 
        9  5411 1 1  9 ILE CG2  C   2.367 -10.156  -4.333 1.00 . A A .  9 ILE CG2  1 1 
        9  5412 1 1  9 ILE H    H   1.690 -12.436  -3.319 1.00 . A A .  9 ILE H    1 1 
        9  5413 1 1  9 ILE HA   H   1.506 -10.182  -1.457 1.00 . A A .  9 ILE HA   1 1 
        9  5414 1 1  9 ILE HB   H   1.171  -8.801  -3.221 1.00 . A A .  9 ILE HB   1 1 
        9  5415 1 1  9 ILE HD11 H  -1.920  -9.428  -3.388 1.00 . A A .  9 ILE HD11 1 1 
        9  5416 1 1  9 ILE HD12 H  -0.789  -8.114  -3.713 1.00 . A A .  9 ILE HD12 1 1 
        9  5417 1 1  9 ILE HD13 H  -1.756  -8.790  -5.023 1.00 . A A .  9 ILE HD13 1 1 
        9  5418 1 1  9 ILE HG12 H   0.131  -9.938  -5.434 1.00 . A A .  9 ILE HG12 1 1 
        9  5419 1 1  9 ILE HG13 H  -0.541 -11.012  -4.211 1.00 . A A .  9 ILE HG13 1 1 
        9  5420 1 1  9 ILE HG21 H   3.227 -10.129  -3.680 1.00 . A A .  9 ILE HG21 1 1 
        9  5421 1 1  9 ILE HG22 H   2.275 -11.142  -4.763 1.00 . A A .  9 ILE HG22 1 1 
        9  5422 1 1  9 ILE HG23 H   2.490  -9.429  -5.121 1.00 . A A .  9 ILE HG23 1 1 
        9  5423 1 1  9 ILE N    N   1.755 -11.971  -2.459 1.00 . A A .  9 ILE N    1 1 
        9  5424 1 1  9 ILE O    O  -0.990 -11.998  -2.277 1.00 . A A .  9 ILE O    1 1 
        9  5425 1 1 10 ALA C    C  -3.221  -8.878  -1.260 1.00 . A A . 10 ALA C    1 1 
        9  5426 1 1 10 ALA CA   C  -2.434 -10.117  -0.844 1.00 . A A . 10 ALA CA   1 1 
        9  5427 1 1 10 ALA CB   C  -2.546 -10.337   0.657 1.00 . A A . 10 ALA CB   1 1 
        9  5428 1 1 10 ALA H    H  -0.531  -9.202  -0.985 1.00 . A A . 10 ALA H    1 1 
        9  5429 1 1 10 ALA HA   H  -2.851 -10.980  -1.342 1.00 . A A . 10 ALA HA   1 1 
        9  5430 1 1 10 ALA HB1  H  -1.556 -10.406   1.085 1.00 . A A . 10 ALA HB1  1 1 
        9  5431 1 1 10 ALA HB2  H  -3.074  -9.507   1.104 1.00 . A A . 10 ALA HB2  1 1 
        9  5432 1 1 10 ALA HB3  H  -3.086 -11.252   0.847 1.00 . A A . 10 ALA HB3  1 1 
        9  5433 1 1 10 ALA N    N  -1.034 -10.004  -1.235 1.00 . A A . 10 ALA N    1 1 
        9  5434 1 1 10 ALA O    O  -2.815  -7.750  -0.981 1.00 . A A . 10 ALA O    1 1 
        9  5435 1 1 11 CYS C    C  -6.406  -7.832  -1.473 1.00 . A A . 11 CYS C    1 1 
        9  5436 1 1 11 CYS CA   C  -5.193  -7.999  -2.384 1.00 . A A . 11 CYS CA   1 1 
        9  5437 1 1 11 CYS CB   C  -5.651  -8.244  -3.823 1.00 . A A . 11 CYS CB   1 1 
        9  5438 1 1 11 CYS H    H  -4.620 -10.020  -2.121 1.00 . A A . 11 CYS H    1 1 
        9  5439 1 1 11 CYS HA   H  -4.606  -7.093  -2.351 1.00 . A A . 11 CYS HA   1 1 
        9  5440 1 1 11 CYS HB2  H  -6.062  -9.240  -3.897 1.00 . A A . 11 CYS HB2  1 1 
        9  5441 1 1 11 CYS HB3  H  -6.416  -7.525  -4.076 1.00 . A A . 11 CYS HB3  1 1 
        9  5442 1 1 11 CYS N    N  -4.348  -9.097  -1.928 1.00 . A A . 11 CYS N    1 1 
        9  5443 1 1 11 CYS O    O  -7.107  -8.797  -1.173 1.00 . A A . 11 CYS O    1 1 
        9  5444 1 1 11 CYS SG   S  -4.323  -8.101  -5.061 1.00 . A A . 11 CYS SG   1 1 
        9  5445 1 1 12 ASN C    C  -9.054  -6.113  -0.967 1.00 . A A . 12 ASN C    1 1 
        9  5446 1 1 12 ASN CA   C  -7.773  -6.305  -0.160 1.00 . A A . 12 ASN CA   1 1 
        9  5447 1 1 12 ASN CB   C  -7.488  -5.051   0.669 1.00 . A A . 12 ASN CB   1 1 
        9  5448 1 1 12 ASN CG   C  -7.827  -3.775  -0.076 1.00 . A A . 12 ASN CG   1 1 
        9  5449 1 1 12 ASN H    H  -6.050  -5.871  -1.310 1.00 . A A . 12 ASN H    1 1 
        9  5450 1 1 12 ASN HA   H  -7.903  -7.145   0.506 1.00 . A A . 12 ASN HA   1 1 
        9  5451 1 1 12 ASN HB2  H  -8.077  -5.084   1.574 1.00 . A A . 12 ASN HB2  1 1 
        9  5452 1 1 12 ASN HB3  H  -6.440  -5.028   0.927 1.00 . A A . 12 ASN HB3  1 1 
        9  5453 1 1 12 ASN HD21 H  -7.313  -4.618  -1.803 1.00 . A A . 12 ASN HD21 1 1 
        9  5454 1 1 12 ASN HD22 H  -7.860  -2.981  -1.898 1.00 . A A . 12 ASN HD22 1 1 
        9  5455 1 1 12 ASN N    N  -6.646  -6.599  -1.037 1.00 . A A . 12 ASN N    1 1 
        9  5456 1 1 12 ASN ND2  N  -7.649  -3.793  -1.392 1.00 . A A . 12 ASN ND2  1 1 
        9  5457 1 1 12 ASN O    O  -9.011  -5.910  -2.181 1.00 . A A . 12 ASN O    1 1 
        9  5458 1 1 12 ASN OD1  O  -8.245  -2.785   0.524 1.00 . A A . 12 ASN OD1  1 1 
        9  5459 1 1 13 ARG C    C -11.940  -4.558  -0.882 1.00 . A A . 13 ARG C    1 1 
        9  5460 1 1 13 ARG CA   C -11.485  -6.014  -0.937 1.00 . A A . 13 ARG CA   1 1 
        9  5461 1 1 13 ARG CB   C -12.533  -6.912  -0.277 1.00 . A A . 13 ARG CB   1 1 
        9  5462 1 1 13 ARG CD   C -13.999  -6.182   1.630 1.00 . A A . 13 ARG CD   1 1 
        9  5463 1 1 13 ARG CG   C -12.635  -6.723   1.228 1.00 . A A . 13 ARG CG   1 1 
        9  5464 1 1 13 ARG CZ   C -15.735  -6.744   3.277 1.00 . A A . 13 ARG CZ   1 1 
        9  5465 1 1 13 ARG H    H -10.162  -6.344   0.681 1.00 . A A . 13 ARG H    1 1 
        9  5466 1 1 13 ARG HA   H -11.375  -6.305  -1.971 1.00 . A A . 13 ARG HA   1 1 
        9  5467 1 1 13 ARG HB2  H -13.499  -6.698  -0.711 1.00 . A A . 13 ARG HB2  1 1 
        9  5468 1 1 13 ARG HB3  H -12.280  -7.943  -0.472 1.00 . A A . 13 ARG HB3  1 1 
        9  5469 1 1 13 ARG HD2  H -13.929  -5.110   1.736 1.00 . A A . 13 ARG HD2  1 1 
        9  5470 1 1 13 ARG HD3  H -14.709  -6.421   0.853 1.00 . A A . 13 ARG HD3  1 1 
        9  5471 1 1 13 ARG HE   H -13.796  -7.165   3.477 1.00 . A A . 13 ARG HE   1 1 
        9  5472 1 1 13 ARG HG2  H -12.481  -7.675   1.713 1.00 . A A . 13 ARG HG2  1 1 
        9  5473 1 1 13 ARG HG3  H -11.874  -6.027   1.546 1.00 . A A . 13 ARG HG3  1 1 
        9  5474 1 1 13 ARG HH11 H -16.405  -5.787   1.629 1.00 . A A . 13 ARG HH11 1 1 
        9  5475 1 1 13 ARG HH12 H -17.618  -6.189   2.798 1.00 . A A . 13 ARG HH12 1 1 
        9  5476 1 1 13 ARG HH21 H -15.384  -7.700   5.024 1.00 . A A . 13 ARG HH21 1 1 
        9  5477 1 1 13 ARG HH22 H -17.037  -7.276   4.729 1.00 . A A . 13 ARG HH22 1 1 
        9  5478 1 1 13 ARG N    N -10.192  -6.179  -0.285 1.00 . A A . 13 ARG N    1 1 
        9  5479 1 1 13 ARG NE   N -14.464  -6.754   2.891 1.00 . A A . 13 ARG NE   1 1 
        9  5480 1 1 13 ARG NH1  N -16.662  -6.194   2.505 1.00 . A A . 13 ARG NH1  1 1 
        9  5481 1 1 13 ARG NH2  N -16.081  -7.285   4.439 1.00 . A A . 13 ARG NH2  1 1 
        9  5482 1 1 13 ARG O    O -12.764  -4.186  -0.047 1.00 . A A . 13 ARG O    1 1 
        9  5483 1 1 14 ARG C    C -12.092  -1.902  -3.254 1.00 . A A . 14 ARG C    1 1 
        9  5484 1 1 14 ARG CA   C -11.745  -2.325  -1.829 1.00 . A A . 14 ARG CA   1 1 
        9  5485 1 1 14 ARG CB   C -10.589  -1.473  -1.301 1.00 . A A . 14 ARG CB   1 1 
        9  5486 1 1 14 ARG CD   C -11.664  -0.342   0.669 1.00 . A A . 14 ARG CD   1 1 
        9  5487 1 1 14 ARG CG   C -10.589  -1.316   0.211 1.00 . A A . 14 ARG CG   1 1 
        9  5488 1 1 14 ARG CZ   C -12.294   0.864   2.717 1.00 . A A . 14 ARG CZ   1 1 
        9  5489 1 1 14 ARG H    H -10.745  -4.095  -2.417 1.00 . A A . 14 ARG H    1 1 
        9  5490 1 1 14 ARG HA   H -12.609  -2.172  -1.200 1.00 . A A . 14 ARG HA   1 1 
        9  5491 1 1 14 ARG HB2  H  -9.656  -1.933  -1.592 1.00 . A A . 14 ARG HB2  1 1 
        9  5492 1 1 14 ARG HB3  H -10.650  -0.491  -1.744 1.00 . A A . 14 ARG HB3  1 1 
        9  5493 1 1 14 ARG HD2  H -11.684   0.497  -0.012 1.00 . A A . 14 ARG HD2  1 1 
        9  5494 1 1 14 ARG HD3  H -12.619  -0.845   0.649 1.00 . A A . 14 ARG HD3  1 1 
        9  5495 1 1 14 ARG HE   H -10.549  -0.059   2.428 1.00 . A A . 14 ARG HE   1 1 
        9  5496 1 1 14 ARG HG2  H -10.775  -2.278   0.664 1.00 . A A . 14 ARG HG2  1 1 
        9  5497 1 1 14 ARG HG3  H  -9.624  -0.948   0.525 1.00 . A A . 14 ARG HG3  1 1 
        9  5498 1 1 14 ARG HH11 H -13.703   0.853   1.268 1.00 . A A . 14 ARG HH11 1 1 
        9  5499 1 1 14 ARG HH12 H -14.135   1.699   2.717 1.00 . A A . 14 ARG HH12 1 1 
        9  5500 1 1 14 ARG HH21 H -11.106   1.052   4.341 1.00 . A A . 14 ARG HH21 1 1 
        9  5501 1 1 14 ARG HH22 H -12.657   1.812   4.464 1.00 . A A . 14 ARG HH22 1 1 
        9  5502 1 1 14 ARG N    N -11.397  -3.740  -1.777 1.00 . A A . 14 ARG N    1 1 
        9  5503 1 1 14 ARG NE   N -11.415   0.152   2.021 1.00 . A A . 14 ARG NE   1 1 
        9  5504 1 1 14 ARG NH1  N -13.474   1.164   2.191 1.00 . A A . 14 ARG NH1  1 1 
        9  5505 1 1 14 ARG NH2  N -11.994   1.277   3.941 1.00 . A A . 14 ARG NH2  1 1 
        9  5506 1 1 14 ARG O    O -13.265  -1.783  -3.609 1.00 . A A . 14 ARG O    1 1 
        9  5507 1 1 15 THR C    C -10.275  -1.969  -6.377 1.00 . A A . 15 THR C    1 1 
        9  5508 1 1 15 THR CA   C -11.261  -1.267  -5.451 1.00 . A A . 15 THR CA   1 1 
        9  5509 1 1 15 THR CB   C -11.103   0.257  -5.613 1.00 . A A . 15 THR CB   1 1 
        9  5510 1 1 15 THR CG2  C  -9.740   0.716  -5.118 1.00 . A A . 15 THR CG2  1 1 
        9  5511 1 1 15 THR H    H -10.153  -1.790  -3.724 1.00 . A A . 15 THR H    1 1 
        9  5512 1 1 15 THR HA   H -12.266  -1.536  -5.739 1.00 . A A . 15 THR HA   1 1 
        9  5513 1 1 15 THR HB   H -11.866   0.747  -5.025 1.00 . A A . 15 THR HB   1 1 
        9  5514 1 1 15 THR HG1  H -11.024   1.545  -7.104 1.00 . A A . 15 THR HG1  1 1 
        9  5515 1 1 15 THR HG21 H  -9.206   1.195  -5.926 1.00 . A A . 15 THR HG21 1 1 
        9  5516 1 1 15 THR HG22 H  -9.177  -0.138  -4.771 1.00 . A A . 15 THR HG22 1 1 
        9  5517 1 1 15 THR HG23 H  -9.869   1.417  -4.307 1.00 . A A . 15 THR HG23 1 1 
        9  5518 1 1 15 THR N    N -11.065  -1.677  -4.066 1.00 . A A . 15 THR N    1 1 
        9  5519 1 1 15 THR O    O -10.238  -1.702  -7.578 1.00 . A A . 15 THR O    1 1 
        9  5520 1 1 15 THR OG1  O -11.266   0.623  -6.987 1.00 . A A . 15 THR OG1  1 1 
        9  5521 1 1 16 GLY C    C  -7.075  -3.209  -6.265 1.00 . A A . 16 GLY C    1 1 
        9  5522 1 1 16 GLY CA   C  -8.501  -3.597  -6.603 1.00 . A A . 16 GLY CA   1 1 
        9  5523 1 1 16 GLY H    H  -9.551  -3.041  -4.850 1.00 . A A . 16 GLY H    1 1 
        9  5524 1 1 16 GLY HA2  H  -8.627  -4.655  -6.426 1.00 . A A . 16 GLY HA2  1 1 
        9  5525 1 1 16 GLY HA3  H  -8.679  -3.393  -7.648 1.00 . A A . 16 GLY HA3  1 1 
        9  5526 1 1 16 GLY N    N  -9.477  -2.870  -5.812 1.00 . A A . 16 GLY N    1 1 
        9  5527 1 1 16 GLY O    O  -6.349  -2.684  -7.109 1.00 . A A . 16 GLY O    1 1 
        9  5528 1 1 17 LYS C    C  -4.543  -4.407  -4.237 1.00 . A A . 17 LYS C    1 1 
        9  5529 1 1 17 LYS CA   C  -5.324  -3.141  -4.576 1.00 . A A . 17 LYS CA   1 1 
        9  5530 1 1 17 LYS CB   C  -5.379  -2.221  -3.354 1.00 . A A . 17 LYS CB   1 1 
        9  5531 1 1 17 LYS CD   C  -5.203   0.117  -2.452 1.00 . A A . 17 LYS CD   1 1 
        9  5532 1 1 17 LYS CE   C  -3.846  -0.019  -1.780 1.00 . A A . 17 LYS CE   1 1 
        9  5533 1 1 17 LYS CG   C  -5.295  -0.745  -3.701 1.00 . A A . 17 LYS CG   1 1 
        9  5534 1 1 17 LYS H    H  -7.297  -3.887  -4.397 1.00 . A A . 17 LYS H    1 1 
        9  5535 1 1 17 LYS HA   H  -4.821  -2.627  -5.380 1.00 . A A . 17 LYS HA   1 1 
        9  5536 1 1 17 LYS HB2  H  -6.307  -2.394  -2.830 1.00 . A A . 17 LYS HB2  1 1 
        9  5537 1 1 17 LYS HB3  H  -4.555  -2.463  -2.698 1.00 . A A . 17 LYS HB3  1 1 
        9  5538 1 1 17 LYS HD2  H  -5.355   1.150  -2.726 1.00 . A A . 17 LYS HD2  1 1 
        9  5539 1 1 17 LYS HD3  H  -5.972  -0.190  -1.757 1.00 . A A . 17 LYS HD3  1 1 
        9  5540 1 1 17 LYS HE2  H  -3.186  -0.565  -2.437 1.00 . A A . 17 LYS HE2  1 1 
        9  5541 1 1 17 LYS HE3  H  -3.445   0.969  -1.607 1.00 . A A . 17 LYS HE3  1 1 
        9  5542 1 1 17 LYS HG2  H  -4.417  -0.576  -4.306 1.00 . A A . 17 LYS HG2  1 1 
        9  5543 1 1 17 LYS HG3  H  -6.178  -0.464  -4.257 1.00 . A A . 17 LYS HG3  1 1 
        9  5544 1 1 17 LYS HZ1  H  -3.541  -1.694  -0.571 1.00 . A A . 17 LYS HZ1  1 1 
        9  5545 1 1 17 LYS HZ2  H  -4.934  -0.817  -0.186 1.00 . A A . 17 LYS HZ2  1 1 
        9  5546 1 1 17 LYS HZ3  H  -3.413  -0.223   0.253 1.00 . A A . 17 LYS HZ3  1 1 
        9  5547 1 1 17 LYS N    N  -6.672  -3.467  -5.025 1.00 . A A . 17 LYS N    1 1 
        9  5548 1 1 17 LYS NZ   N  -3.940  -0.738  -0.480 1.00 . A A . 17 LYS NZ   1 1 
        9  5549 1 1 17 LYS O    O  -5.114  -5.398  -3.782 1.00 . A A . 17 LYS O    1 1 
        9  5550 1 1 18 CYS C    C  -1.117  -5.073  -3.429 1.00 . A A . 18 CYS C    1 1 
        9  5551 1 1 18 CYS CA   C  -2.373  -5.510  -4.177 1.00 . A A . 18 CYS CA   1 1 
        9  5552 1 1 18 CYS CB   C  -1.987  -6.217  -5.477 1.00 . A A . 18 CYS CB   1 1 
        9  5553 1 1 18 CYS H    H  -2.835  -3.548  -4.824 1.00 . A A . 18 CYS H    1 1 
        9  5554 1 1 18 CYS HA   H  -2.927  -6.196  -3.555 1.00 . A A . 18 CYS HA   1 1 
        9  5555 1 1 18 CYS HB2  H  -1.627  -5.484  -6.184 1.00 . A A . 18 CYS HB2  1 1 
        9  5556 1 1 18 CYS HB3  H  -1.200  -6.928  -5.271 1.00 . A A . 18 CYS HB3  1 1 
        9  5557 1 1 18 CYS N    N  -3.233  -4.367  -4.459 1.00 . A A . 18 CYS N    1 1 
        9  5558 1 1 18 CYS O    O  -0.587  -3.988  -3.668 1.00 . A A . 18 CYS O    1 1 
        9  5559 1 1 18 CYS SG   S  -3.357  -7.120  -6.268 1.00 . A A . 18 CYS SG   1 1 
        9  5560 1 1 19 GLN C    C   1.074  -6.883  -1.054 1.00 . A A . 19 GLN C    1 1 
        9  5561 1 1 19 GLN CA   C   0.548  -5.628  -1.743 1.00 . A A . 19 GLN CA   1 1 
        9  5562 1 1 19 GLN CB   C   0.244  -4.549  -0.702 1.00 . A A . 19 GLN CB   1 1 
        9  5563 1 1 19 GLN CD   C  -2.141  -4.427   0.123 1.00 . A A . 19 GLN CD   1 1 
        9  5564 1 1 19 GLN CG   C  -0.753  -4.990   0.358 1.00 . A A . 19 GLN CG   1 1 
        9  5565 1 1 19 GLN H    H  -1.113  -6.775  -2.381 1.00 . A A . 19 GLN H    1 1 
        9  5566 1 1 19 GLN HA   H   1.304  -5.260  -2.420 1.00 . A A . 19 GLN HA   1 1 
        9  5567 1 1 19 GLN HB2  H   1.164  -4.274  -0.208 1.00 . A A . 19 GLN HB2  1 1 
        9  5568 1 1 19 GLN HB3  H  -0.158  -3.683  -1.205 1.00 . A A . 19 GLN HB3  1 1 
        9  5569 1 1 19 GLN HE21 H  -2.399  -5.645  -1.427 1.00 . A A . 19 GLN HE21 1 1 
        9  5570 1 1 19 GLN HE22 H  -3.723  -4.596  -1.068 1.00 . A A . 19 GLN HE22 1 1 
        9  5571 1 1 19 GLN HG2  H  -0.813  -6.068   0.352 1.00 . A A . 19 GLN HG2  1 1 
        9  5572 1 1 19 GLN HG3  H  -0.403  -4.656   1.324 1.00 . A A . 19 GLN HG3  1 1 
        9  5573 1 1 19 GLN N    N  -0.646  -5.926  -2.525 1.00 . A A . 19 GLN N    1 1 
        9  5574 1 1 19 GLN NE2  N  -2.823  -4.940  -0.894 1.00 . A A . 19 GLN NE2  1 1 
        9  5575 1 1 19 GLN O    O   0.637  -7.995  -1.350 1.00 . A A . 19 GLN O    1 1 
        9  5576 1 1 19 GLN OE1  O  -2.595  -3.541   0.847 1.00 . A A . 19 GLN OE1  1 1 
        9  5577 1 1 20 ARG C    C   1.718  -8.222   1.768 1.00 . A A . 20 ARG C    1 1 
        9  5578 1 1 20 ARG CA   C   2.603  -7.813   0.595 1.00 . A A . 20 ARG CA   1 1 
        9  5579 1 1 20 ARG CB   C   3.999  -7.442   1.100 1.00 . A A . 20 ARG CB   1 1 
        9  5580 1 1 20 ARG CD   C   4.223  -4.979   1.547 1.00 . A A . 20 ARG CD   1 1 
        9  5581 1 1 20 ARG CG   C   3.993  -6.352   2.159 1.00 . A A . 20 ARG CG   1 1 
        9  5582 1 1 20 ARG CZ   C   4.799  -2.736   2.370 1.00 . A A . 20 ARG CZ   1 1 
        9  5583 1 1 20 ARG H    H   2.323  -5.785   0.057 1.00 . A A . 20 ARG H    1 1 
        9  5584 1 1 20 ARG HA   H   2.687  -8.647  -0.086 1.00 . A A . 20 ARG HA   1 1 
        9  5585 1 1 20 ARG HB2  H   4.461  -8.322   1.523 1.00 . A A . 20 ARG HB2  1 1 
        9  5586 1 1 20 ARG HB3  H   4.591  -7.100   0.265 1.00 . A A . 20 ARG HB3  1 1 
        9  5587 1 1 20 ARG HD2  H   4.863  -5.087   0.684 1.00 . A A . 20 ARG HD2  1 1 
        9  5588 1 1 20 ARG HD3  H   3.271  -4.573   1.240 1.00 . A A . 20 ARG HD3  1 1 
        9  5589 1 1 20 ARG HE   H   5.336  -4.444   3.248 1.00 . A A . 20 ARG HE   1 1 
        9  5590 1 1 20 ARG HG2  H   3.036  -6.354   2.660 1.00 . A A . 20 ARG HG2  1 1 
        9  5591 1 1 20 ARG HG3  H   4.777  -6.554   2.874 1.00 . A A . 20 ARG HG3  1 1 
        9  5592 1 1 20 ARG HH11 H   3.699  -2.763   0.676 1.00 . A A . 20 ARG HH11 1 1 
        9  5593 1 1 20 ARG HH12 H   4.112  -1.188   1.268 1.00 . A A . 20 ARG HH12 1 1 
        9  5594 1 1 20 ARG HH21 H   5.885  -2.376   4.037 1.00 . A A . 20 ARG HH21 1 1 
        9  5595 1 1 20 ARG HH22 H   5.356  -0.969   3.179 1.00 . A A . 20 ARG HH22 1 1 
        9  5596 1 1 20 ARG N    N   2.016  -6.696  -0.135 1.00 . A A . 20 ARG N    1 1 
        9  5597 1 1 20 ARG NE   N   4.851  -4.058   2.490 1.00 . A A . 20 ARG NE   1 1 
        9  5598 1 1 20 ARG NH1  N   4.151  -2.183   1.354 1.00 . A A . 20 ARG NH1  1 1 
        9  5599 1 1 20 ARG NH2  N   5.396  -1.963   3.269 1.00 . A A . 20 ARG NH2  1 1 
        9  5600 1 1 20 ARG O    O   0.945  -7.416   2.286 1.00 . A A . 20 ARG O    1 1 
        9  5601 1 1 21 ALA C    C   1.052  -9.022   4.468 1.00 . A A . 21 ALA C    1 1 
        9  5602 1 1 21 ALA CA   C   1.047  -9.995   3.294 1.00 . A A . 21 ALA CA   1 1 
        9  5603 1 1 21 ALA CB   C   1.576 -11.354   3.730 1.00 . A A . 21 ALA CB   1 1 
        9  5604 1 1 21 ALA H    H   2.469 -10.074   1.728 1.00 . A A . 21 ALA H    1 1 
        9  5605 1 1 21 ALA HA   H   0.031 -10.125   2.951 1.00 . A A . 21 ALA HA   1 1 
        9  5606 1 1 21 ALA HB1  H   2.655 -11.348   3.692 1.00 . A A . 21 ALA HB1  1 1 
        9  5607 1 1 21 ALA HB2  H   1.251 -11.559   4.739 1.00 . A A . 21 ALA HB2  1 1 
        9  5608 1 1 21 ALA HB3  H   1.196 -12.117   3.067 1.00 . A A . 21 ALA HB3  1 1 
        9  5609 1 1 21 ALA N    N   1.836  -9.480   2.181 1.00 . A A . 21 ALA N    1 1 
        9  5610 1 1 21 ALA O    O   2.077  -8.824   5.118 1.00 . A A . 21 ALA O    1 1 
        9  5611 2 1  1 GLY C    C -11.334 -20.840   4.217 1.00 . B B . 33 GLY C    1 1 
        9  5612 2 1  1 GLY CA   C -10.415 -19.704   4.620 1.00 . B B . 33 GLY CA   1 1 
        9  5613 2 1  1 GLY H1   H -11.657 -17.994   4.749 1.00 . B B . 33 GLY H1   1 1 
        9  5614 2 1  1 GLY HA2  H  -9.930 -19.316   3.737 1.00 . B B . 33 GLY HA2  1 1 
        9  5615 2 1  1 GLY HA3  H  -9.662 -20.088   5.293 1.00 . B B . 33 GLY HA3  1 1 
        9  5616 2 1  1 GLY N    N -11.124 -18.623   5.279 1.00 . B B . 33 GLY N    1 1 
        9  5617 2 1  1 GLY O    O -10.885 -21.966   4.005 1.00 . B B . 33 GLY O    1 1 
        9  5618 2 1  2 SER C    C -14.536 -21.026   2.645 1.00 . B B . 34 SER C    1 1 
        9  5619 2 1  2 SER CA   C -13.613 -21.551   3.739 1.00 . B B . 34 SER CA   1 1 
        9  5620 2 1  2 SER CB   C -14.435 -21.969   4.960 1.00 . B B . 34 SER CB   1 1 
        9  5621 2 1  2 SER H    H -12.923 -19.629   4.296 1.00 . B B . 34 SER H    1 1 
        9  5622 2 1  2 SER HA   H -13.081 -22.412   3.363 1.00 . B B . 34 SER HA   1 1 
        9  5623 2 1  2 SER HB2  H -14.713 -21.090   5.521 1.00 . B B . 34 SER HB2  1 1 
        9  5624 2 1  2 SER HB3  H -15.327 -22.482   4.631 1.00 . B B . 34 SER HB3  1 1 
        9  5625 2 1  2 SER HG   H -12.958 -22.354   6.187 1.00 . B B . 34 SER HG   1 1 
        9  5626 2 1  2 SER N    N -12.626 -20.545   4.114 1.00 . B B . 34 SER N    1 1 
        9  5627 2 1  2 SER O    O -14.767 -21.694   1.636 1.00 . B B . 34 SER O    1 1 
        9  5628 2 1  2 SER OG   O -13.694 -22.834   5.802 1.00 . B B . 34 SER OG   1 1 
        9  5629 2 1  3 LYS C    C -15.197 -18.265   0.955 1.00 . B B . 35 LYS C    1 1 
        9  5630 2 1  3 LYS CA   C -15.961 -19.205   1.883 1.00 . B B . 35 LYS CA   1 1 
        9  5631 2 1  3 LYS CB   C -17.071 -18.437   2.604 1.00 . B B . 35 LYS CB   1 1 
        9  5632 2 1  3 LYS CD   C -18.530 -20.473   2.790 1.00 . B B . 35 LYS CD   1 1 
        9  5633 2 1  3 LYS CE   C -19.334 -21.361   3.728 1.00 . B B . 35 LYS CE   1 1 
        9  5634 2 1  3 LYS CG   C -17.906 -19.302   3.531 1.00 . B B . 35 LYS CG   1 1 
        9  5635 2 1  3 LYS H    H -14.841 -19.339   3.674 1.00 . B B . 35 LYS H    1 1 
        9  5636 2 1  3 LYS HA   H -16.405 -19.992   1.292 1.00 . B B . 35 LYS HA   1 1 
        9  5637 2 1  3 LYS HB2  H -16.623 -17.646   3.189 1.00 . B B . 35 LYS HB2  1 1 
        9  5638 2 1  3 LYS HB3  H -17.727 -17.999   1.866 1.00 . B B . 35 LYS HB3  1 1 
        9  5639 2 1  3 LYS HD2  H -19.187 -20.092   2.022 1.00 . B B . 35 LYS HD2  1 1 
        9  5640 2 1  3 LYS HD3  H -17.744 -21.060   2.337 1.00 . B B . 35 LYS HD3  1 1 
        9  5641 2 1  3 LYS HE2  H -19.945 -20.735   4.360 1.00 . B B . 35 LYS HE2  1 1 
        9  5642 2 1  3 LYS HE3  H -19.968 -22.004   3.136 1.00 . B B . 35 LYS HE3  1 1 
        9  5643 2 1  3 LYS HG2  H -17.274 -19.684   4.319 1.00 . B B . 35 LYS HG2  1 1 
        9  5644 2 1  3 LYS HG3  H -18.693 -18.698   3.960 1.00 . B B . 35 LYS HG3  1 1 
        9  5645 2 1  3 LYS HZ1  H -18.466 -23.188   4.250 1.00 . B B . 35 LYS HZ1  1 1 
        9  5646 2 1  3 LYS HZ2  H -18.785 -22.179   5.569 1.00 . B B . 35 LYS HZ2  1 1 
        9  5647 2 1  3 LYS HZ3  H -17.476 -21.849   4.550 1.00 . B B . 35 LYS HZ3  1 1 
        9  5648 2 1  3 LYS N    N -15.063 -19.823   2.851 1.00 . B B . 35 LYS N    1 1 
        9  5649 2 1  3 LYS NZ   N -18.453 -22.203   4.584 1.00 . B B . 35 LYS NZ   1 1 
        9  5650 2 1  3 LYS O    O -14.018 -17.986   1.171 1.00 . B B . 35 LYS O    1 1 
        9  5651 2 1  4 LYS C    C -16.177 -15.676  -1.314 1.00 . B B . 36 LYS C    1 1 
        9  5652 2 1  4 LYS CA   C -15.265 -16.867  -1.037 1.00 . B B . 36 LYS CA   1 1 
        9  5653 2 1  4 LYS CB   C -14.956 -17.602  -2.343 1.00 . B B . 36 LYS CB   1 1 
        9  5654 2 1  4 LYS CD   C -12.709 -18.566  -2.920 1.00 . B B . 36 LYS CD   1 1 
        9  5655 2 1  4 LYS CE   C -11.548 -19.265  -2.230 1.00 . B B . 36 LYS CE   1 1 
        9  5656 2 1  4 LYS CG   C -14.013 -18.780  -2.170 1.00 . B B . 36 LYS CG   1 1 
        9  5657 2 1  4 LYS H    H -16.816 -18.038  -0.196 1.00 . B B . 36 LYS H    1 1 
        9  5658 2 1  4 LYS HA   H -14.342 -16.507  -0.609 1.00 . B B . 36 LYS HA   1 1 
        9  5659 2 1  4 LYS HB2  H -15.881 -17.966  -2.765 1.00 . B B . 36 LYS HB2  1 1 
        9  5660 2 1  4 LYS HB3  H -14.505 -16.906  -3.035 1.00 . B B . 36 LYS HB3  1 1 
        9  5661 2 1  4 LYS HD2  H -12.810 -18.962  -3.920 1.00 . B B . 36 LYS HD2  1 1 
        9  5662 2 1  4 LYS HD3  H -12.502 -17.506  -2.970 1.00 . B B . 36 LYS HD3  1 1 
        9  5663 2 1  4 LYS HE2  H -11.869 -20.247  -1.919 1.00 . B B . 36 LYS HE2  1 1 
        9  5664 2 1  4 LYS HE3  H -10.733 -19.359  -2.932 1.00 . B B . 36 LYS HE3  1 1 
        9  5665 2 1  4 LYS HG2  H -13.795 -18.904  -1.119 1.00 . B B . 36 LYS HG2  1 1 
        9  5666 2 1  4 LYS HG3  H -14.493 -19.672  -2.547 1.00 . B B . 36 LYS HG3  1 1 
        9  5667 2 1  4 LYS HZ1  H -11.875 -18.021  -0.584 1.00 . B B . 36 LYS HZ1  1 1 
        9  5668 2 1  4 LYS HZ2  H -10.367 -17.802  -1.320 1.00 . B B . 36 LYS HZ2  1 1 
        9  5669 2 1  4 LYS HZ3  H -10.645 -19.159  -0.349 1.00 . B B . 36 LYS HZ3  1 1 
        9  5670 2 1  4 LYS N    N -15.878 -17.778  -0.077 1.00 . B B . 36 LYS N    1 1 
        9  5671 2 1  4 LYS NZ   N -11.075 -18.509  -1.037 1.00 . B B . 36 LYS NZ   1 1 
        9  5672 2 1  4 LYS O    O -16.871 -15.619  -2.330 1.00 . B B . 36 LYS O    1 1 
        9  5673 2 1  5 PRO C    C -16.508 -12.574  -1.634 1.00 . B B . 37 PRO C    1 1 
        9  5674 2 1  5 PRO CA   C -16.996 -13.493  -0.518 1.00 . B B . 37 PRO CA   1 1 
        9  5675 2 1  5 PRO CB   C -16.835 -12.812   0.843 1.00 . B B . 37 PRO CB   1 1 
        9  5676 2 1  5 PRO CD   C -15.373 -14.703   0.841 1.00 . B B . 37 PRO CD   1 1 
        9  5677 2 1  5 PRO CG   C -15.525 -13.299   1.358 1.00 . B B . 37 PRO CG   1 1 
        9  5678 2 1  5 PRO HA   H -18.036 -13.734  -0.682 1.00 . B B . 37 PRO HA   1 1 
        9  5679 2 1  5 PRO HB2  H -16.836 -11.739   0.715 1.00 . B B . 37 PRO HB2  1 1 
        9  5680 2 1  5 PRO HB3  H -17.647 -13.103   1.493 1.00 . B B . 37 PRO HB3  1 1 
        9  5681 2 1  5 PRO HD2  H -14.336 -14.916   0.627 1.00 . B B . 37 PRO HD2  1 1 
        9  5682 2 1  5 PRO HD3  H -15.766 -15.413   1.555 1.00 . B B . 37 PRO HD3  1 1 
        9  5683 2 1  5 PRO HG2  H -14.728 -12.674   0.985 1.00 . B B . 37 PRO HG2  1 1 
        9  5684 2 1  5 PRO HG3  H -15.531 -13.297   2.438 1.00 . B B . 37 PRO HG3  1 1 
        9  5685 2 1  5 PRO N    N -16.175 -14.701  -0.393 1.00 . B B . 37 PRO N    1 1 
        9  5686 2 1  5 PRO O    O -17.293 -12.122  -2.468 1.00 . B B . 37 PRO O    1 1 
        9  5687 2 1  6 VAL C    C -13.948 -12.257  -3.756 1.00 . B B . 38 VAL C    1 1 
        9  5688 2 1  6 VAL CA   C -14.614 -11.437  -2.657 1.00 . B B . 38 VAL CA   1 1 
        9  5689 2 1  6 VAL CB   C -13.574 -10.482  -2.042 1.00 . B B . 38 VAL CB   1 1 
        9  5690 2 1  6 VAL CG1  C -12.233 -10.628  -2.745 1.00 . B B . 38 VAL CG1  1 1 
        9  5691 2 1  6 VAL CG2  C -14.067  -9.044  -2.109 1.00 . B B . 38 VAL CG2  1 1 
        9  5692 2 1  6 VAL H    H -14.632 -12.691  -0.952 1.00 . B B . 38 VAL H    1 1 
        9  5693 2 1  6 VAL HA   H -15.404 -10.843  -3.093 1.00 . B B . 38 VAL HA   1 1 
        9  5694 2 1  6 VAL HB   H -13.442 -10.747  -1.003 1.00 . B B . 38 VAL HB   1 1 
        9  5695 2 1  6 VAL HG11 H -11.509  -9.979  -2.276 1.00 . B B . 38 VAL HG11 1 1 
        9  5696 2 1  6 VAL HG12 H -11.899 -11.653  -2.673 1.00 . B B . 38 VAL HG12 1 1 
        9  5697 2 1  6 VAL HG13 H -12.340 -10.356  -3.784 1.00 . B B . 38 VAL HG13 1 1 
        9  5698 2 1  6 VAL HG21 H -14.815  -8.957  -2.883 1.00 . B B . 38 VAL HG21 1 1 
        9  5699 2 1  6 VAL HG22 H -14.497  -8.766  -1.159 1.00 . B B . 38 VAL HG22 1 1 
        9  5700 2 1  6 VAL HG23 H -13.238  -8.390  -2.334 1.00 . B B . 38 VAL HG23 1 1 
        9  5701 2 1  6 VAL N    N -15.207 -12.301  -1.643 1.00 . B B . 38 VAL N    1 1 
        9  5702 2 1  6 VAL O    O -13.491 -13.379  -3.537 1.00 . B B . 38 VAL O    1 1 
        9  5703 2 1  7 PRO C    C -11.764 -12.457  -5.998 1.00 . B B . 39 PRO C    1 1 
        9  5704 2 1  7 PRO CA   C -13.280 -12.345  -6.126 1.00 . B B . 39 PRO CA   1 1 
        9  5705 2 1  7 PRO CB   C -13.651 -11.428  -7.293 1.00 . B B . 39 PRO CB   1 1 
        9  5706 2 1  7 PRO CD   C -14.414 -10.350  -5.301 1.00 . B B . 39 PRO CD   1 1 
        9  5707 2 1  7 PRO CG   C -13.857 -10.089  -6.673 1.00 . B B . 39 PRO CG   1 1 
        9  5708 2 1  7 PRO HA   H -13.699 -13.327  -6.290 1.00 . B B . 39 PRO HA   1 1 
        9  5709 2 1  7 PRO HB2  H -12.844 -11.411  -8.012 1.00 . B B . 39 PRO HB2  1 1 
        9  5710 2 1  7 PRO HB3  H -14.553 -11.787  -7.765 1.00 . B B . 39 PRO HB3  1 1 
        9  5711 2 1  7 PRO HD2  H -14.056  -9.610  -4.601 1.00 . B B . 39 PRO HD2  1 1 
        9  5712 2 1  7 PRO HD3  H -15.494 -10.357  -5.327 1.00 . B B . 39 PRO HD3  1 1 
        9  5713 2 1  7 PRO HG2  H -12.914  -9.568  -6.602 1.00 . B B . 39 PRO HG2  1 1 
        9  5714 2 1  7 PRO HG3  H -14.560  -9.517  -7.260 1.00 . B B . 39 PRO HG3  1 1 
        9  5715 2 1  7 PRO N    N -13.889 -11.685  -4.968 1.00 . B B . 39 PRO N    1 1 
        9  5716 2 1  7 PRO O    O -11.201 -13.546  -6.117 1.00 . B B . 39 PRO O    1 1 
        9  5717 2 1  8 ILE C    C  -9.232 -11.872  -4.262 1.00 . B B . 40 ILE C    1 1 
        9  5718 2 1  8 ILE CA   C  -9.660 -11.299  -5.609 1.00 . B B . 40 ILE CA   1 1 
        9  5719 2 1  8 ILE CB   C  -9.108  -9.868  -5.744 1.00 . B B . 40 ILE CB   1 1 
        9  5720 2 1  8 ILE CD1  C  -8.868  -8.753  -3.468 1.00 . B B . 40 ILE CD1  1 1 
        9  5721 2 1  8 ILE CG1  C  -9.737  -8.953  -4.690 1.00 . B B . 40 ILE CG1  1 1 
        9  5722 2 1  8 ILE CG2  C  -9.368  -9.329  -7.143 1.00 . B B . 40 ILE CG2  1 1 
        9  5723 2 1  8 ILE H    H -11.615 -10.491  -5.671 1.00 . B B . 40 ILE H    1 1 
        9  5724 2 1  8 ILE HA   H  -9.235 -11.903  -6.397 1.00 . B B . 40 ILE HA   1 1 
        9  5725 2 1  8 ILE HB   H  -8.040  -9.902  -5.590 1.00 . B B . 40 ILE HB   1 1 
        9  5726 2 1  8 ILE HD11 H  -8.011  -9.409  -3.524 1.00 . B B . 40 ILE HD11 1 1 
        9  5727 2 1  8 ILE HD12 H  -8.536  -7.727  -3.426 1.00 . B B . 40 ILE HD12 1 1 
        9  5728 2 1  8 ILE HD13 H  -9.439  -8.984  -2.580 1.00 . B B . 40 ILE HD13 1 1 
        9  5729 2 1  8 ILE HG12 H  -9.922  -7.985  -5.127 1.00 . B B . 40 ILE HG12 1 1 
        9  5730 2 1  8 ILE HG13 H -10.674  -9.382  -4.366 1.00 . B B . 40 ILE HG13 1 1 
        9  5731 2 1  8 ILE HG21 H -10.193  -9.866  -7.588 1.00 . B B . 40 ILE HG21 1 1 
        9  5732 2 1  8 ILE HG22 H  -9.612  -8.279  -7.085 1.00 . B B . 40 ILE HG22 1 1 
        9  5733 2 1  8 ILE HG23 H  -8.485  -9.461  -7.750 1.00 . B B . 40 ILE HG23 1 1 
        9  5734 2 1  8 ILE N    N -11.111 -11.326  -5.755 1.00 . B B . 40 ILE N    1 1 
        9  5735 2 1  8 ILE O    O  -9.694 -11.426  -3.212 1.00 . B B . 40 ILE O    1 1 
        9  5736 2 1  9 ILE C    C  -6.670 -12.724  -2.506 1.00 . B B . 41 ILE C    1 1 
        9  5737 2 1  9 ILE CA   C  -7.853 -13.493  -3.084 1.00 . B B . 41 ILE CA   1 1 
        9  5738 2 1  9 ILE CB   C  -7.427 -14.951  -3.339 1.00 . B B . 41 ILE CB   1 1 
        9  5739 2 1  9 ILE CD1  C  -5.236 -16.245  -3.282 1.00 . B B . 41 ILE CD1  1 1 
        9  5740 2 1  9 ILE CG1  C  -5.960 -15.009  -3.769 1.00 . B B . 41 ILE CG1  1 1 
        9  5741 2 1  9 ILE CG2  C  -8.320 -15.586  -4.395 1.00 . B B . 41 ILE CG2  1 1 
        9  5742 2 1  9 ILE H    H  -8.015 -13.172  -5.170 1.00 . B B . 41 ILE H    1 1 
        9  5743 2 1  9 ILE HA   H  -8.656 -13.494  -2.361 1.00 . B B . 41 ILE HA   1 1 
        9  5744 2 1  9 ILE HB   H  -7.548 -15.504  -2.420 1.00 . B B . 41 ILE HB   1 1 
        9  5745 2 1  9 ILE HD11 H  -5.124 -16.942  -4.099 1.00 . B B . 41 ILE HD11 1 1 
        9  5746 2 1  9 ILE HD12 H  -4.263 -15.968  -2.907 1.00 . B B . 41 ILE HD12 1 1 
        9  5747 2 1  9 ILE HD13 H  -5.808 -16.708  -2.491 1.00 . B B . 41 ILE HD13 1 1 
        9  5748 2 1  9 ILE HG12 H  -5.906 -14.997  -4.846 1.00 . B B . 41 ILE HG12 1 1 
        9  5749 2 1  9 ILE HG13 H  -5.444 -14.145  -3.377 1.00 . B B . 41 ILE HG13 1 1 
        9  5750 2 1  9 ILE HG21 H  -8.198 -16.659  -4.371 1.00 . B B . 41 ILE HG21 1 1 
        9  5751 2 1  9 ILE HG22 H  -9.351 -15.337  -4.191 1.00 . B B . 41 ILE HG22 1 1 
        9  5752 2 1  9 ILE HG23 H  -8.045 -15.215  -5.370 1.00 . B B . 41 ILE HG23 1 1 
        9  5753 2 1  9 ILE N    N  -8.346 -12.861  -4.302 1.00 . B B . 41 ILE N    1 1 
        9  5754 2 1  9 ILE O    O  -6.178 -11.773  -3.113 1.00 . B B . 41 ILE O    1 1 
        9  5755 2 1 10 ALA C    C  -4.294 -13.495   0.164 1.00 . B B . 42 ALA C    1 1 
        9  5756 2 1 10 ALA CA   C  -5.090 -12.496  -0.669 1.00 . B B . 42 ALA CA   1 1 
        9  5757 2 1 10 ALA CB   C  -5.576 -11.348   0.203 1.00 . B B . 42 ALA CB   1 1 
        9  5758 2 1 10 ALA H    H  -6.652 -13.906  -0.893 1.00 . B B . 42 ALA H    1 1 
        9  5759 2 1 10 ALA HA   H  -4.446 -12.087  -1.434 1.00 . B B . 42 ALA HA   1 1 
        9  5760 2 1 10 ALA HB1  H  -5.429 -11.600   1.243 1.00 . B B . 42 ALA HB1  1 1 
        9  5761 2 1 10 ALA HB2  H  -5.017 -10.455  -0.034 1.00 . B B . 42 ALA HB2  1 1 
        9  5762 2 1 10 ALA HB3  H  -6.626 -11.176   0.019 1.00 . B B . 42 ALA HB3  1 1 
        9  5763 2 1 10 ALA N    N  -6.218 -13.143  -1.328 1.00 . B B . 42 ALA N    1 1 
        9  5764 2 1 10 ALA O    O  -4.860 -14.249   0.956 1.00 . B B . 42 ALA O    1 1 
        9  5765 2 1 11 CYS C    C  -1.580 -13.745   1.985 1.00 . B B . 43 CYS C    1 1 
        9  5766 2 1 11 CYS CA   C  -2.103 -14.404   0.712 1.00 . B B . 43 CYS CA   1 1 
        9  5767 2 1 11 CYS CB   C  -0.931 -14.839  -0.170 1.00 . B B . 43 CYS CB   1 1 
        9  5768 2 1 11 CYS H    H  -2.585 -12.872  -0.667 1.00 . B B . 43 CYS H    1 1 
        9  5769 2 1 11 CYS HA   H  -2.681 -15.275   0.983 1.00 . B B . 43 CYS HA   1 1 
        9  5770 2 1 11 CYS HB2  H  -0.363 -13.966  -0.456 1.00 . B B . 43 CYS HB2  1 1 
        9  5771 2 1 11 CYS HB3  H  -0.296 -15.507   0.393 1.00 . B B . 43 CYS HB3  1 1 
        9  5772 2 1 11 CYS N    N  -2.978 -13.497  -0.021 1.00 . B B . 43 CYS N    1 1 
        9  5773 2 1 11 CYS O    O  -1.721 -12.538   2.174 1.00 . B B . 43 CYS O    1 1 
        9  5774 2 1 11 CYS SG   S  -1.428 -15.700  -1.696 1.00 . B B . 43 CYS SG   1 1 
        9  5775 2 1 12 ASN C    C   0.950 -14.636   4.381 1.00 . B B . 44 ASN C    1 1 
        9  5776 2 1 12 ASN CA   C  -0.430 -14.044   4.109 1.00 . B B . 44 ASN CA   1 1 
        9  5777 2 1 12 ASN CB   C  -1.375 -14.371   5.267 1.00 . B B . 44 ASN CB   1 1 
        9  5778 2 1 12 ASN CG   C  -1.113 -15.743   5.857 1.00 . B B . 44 ASN CG   1 1 
        9  5779 2 1 12 ASN H    H  -0.893 -15.503   2.647 1.00 . B B . 44 ASN H    1 1 
        9  5780 2 1 12 ASN HA   H  -0.338 -12.972   4.023 1.00 . B B . 44 ASN HA   1 1 
        9  5781 2 1 12 ASN HB2  H  -1.246 -13.635   6.048 1.00 . B B . 44 ASN HB2  1 1 
        9  5782 2 1 12 ASN HB3  H  -2.394 -14.340   4.913 1.00 . B B . 44 ASN HB3  1 1 
        9  5783 2 1 12 ASN HD21 H  -0.681 -16.463   4.054 1.00 . B B . 44 ASN HD21 1 1 
        9  5784 2 1 12 ASN HD22 H  -0.580 -17.592   5.357 1.00 . B B . 44 ASN HD22 1 1 
        9  5785 2 1 12 ASN N    N  -0.975 -14.548   2.854 1.00 . B B . 44 ASN N    1 1 
        9  5786 2 1 12 ASN ND2  N  -0.755 -16.696   5.003 1.00 . B B . 44 ASN ND2  1 1 
        9  5787 2 1 12 ASN O    O   1.338 -15.634   3.773 1.00 . B B . 44 ASN O    1 1 
        9  5788 2 1 12 ASN OD1  O  -1.230 -15.945   7.066 1.00 . B B . 44 ASN OD1  1 1 
        9  5789 2 1 13 ARG C    C   2.965 -15.458   6.818 1.00 . B B . 45 ARG C    1 1 
        9  5790 2 1 13 ARG CA   C   3.021 -14.480   5.649 1.00 . B B . 45 ARG CA   1 1 
        9  5791 2 1 13 ARG CB   C   3.919 -13.294   6.005 1.00 . B B . 45 ARG CB   1 1 
        9  5792 2 1 13 ARG CD   C   4.342 -11.928   8.071 1.00 . B B . 45 ARG CD   1 1 
        9  5793 2 1 13 ARG CG   C   3.313 -12.359   7.038 1.00 . B B . 45 ARG CG   1 1 
        9  5794 2 1 13 ARG CZ   C   4.320  -9.489   7.762 1.00 . B B . 45 ARG CZ   1 1 
        9  5795 2 1 13 ARG H    H   1.320 -13.224   5.747 1.00 . B B . 45 ARG H    1 1 
        9  5796 2 1 13 ARG HA   H   3.432 -14.987   4.789 1.00 . B B . 45 ARG HA   1 1 
        9  5797 2 1 13 ARG HB2  H   4.853 -13.669   6.396 1.00 . B B . 45 ARG HB2  1 1 
        9  5798 2 1 13 ARG HB3  H   4.116 -12.725   5.108 1.00 . B B . 45 ARG HB3  1 1 
        9  5799 2 1 13 ARG HD2  H   4.281 -12.592   8.920 1.00 . B B . 45 ARG HD2  1 1 
        9  5800 2 1 13 ARG HD3  H   5.325 -11.997   7.631 1.00 . B B . 45 ARG HD3  1 1 
        9  5801 2 1 13 ARG HE   H   3.809 -10.429   9.445 1.00 . B B . 45 ARG HE   1 1 
        9  5802 2 1 13 ARG HG2  H   2.933 -11.481   6.537 1.00 . B B . 45 ARG HG2  1 1 
        9  5803 2 1 13 ARG HG3  H   2.503 -12.868   7.540 1.00 . B B . 45 ARG HG3  1 1 
        9  5804 2 1 13 ARG HH11 H   4.910 -10.546   6.144 1.00 . B B . 45 ARG HH11 1 1 
        9  5805 2 1 13 ARG HH12 H   4.889  -8.826   5.939 1.00 . B B . 45 ARG HH12 1 1 
        9  5806 2 1 13 ARG HH21 H   3.778  -8.162   9.188 1.00 . B B . 45 ARG HH21 1 1 
        9  5807 2 1 13 ARG HH22 H   4.247  -7.471   7.671 1.00 . B B . 45 ARG HH22 1 1 
        9  5808 2 1 13 ARG N    N   1.684 -14.015   5.297 1.00 . B B . 45 ARG N    1 1 
        9  5809 2 1 13 ARG NE   N   4.121 -10.557   8.526 1.00 . B B . 45 ARG NE   1 1 
        9  5810 2 1 13 ARG NH1  N   4.741  -9.632   6.513 1.00 . B B . 45 ARG NH1  1 1 
        9  5811 2 1 13 ARG NH2  N   4.097  -8.274   8.247 1.00 . B B . 45 ARG NH2  1 1 
        9  5812 2 1 13 ARG O    O   3.238 -15.091   7.961 1.00 . B B . 45 ARG O    1 1 
        9  5813 2 1 14 ARG C    C   3.251 -19.002   7.116 1.00 . B B . 46 ARG C    1 1 
        9  5814 2 1 14 ARG CA   C   2.518 -17.736   7.550 1.00 . B B . 46 ARG CA   1 1 
        9  5815 2 1 14 ARG CB   C   1.053 -18.058   7.848 1.00 . B B . 46 ARG CB   1 1 
        9  5816 2 1 14 ARG CD   C   0.913 -17.502  10.295 1.00 . B B . 46 ARG CD   1 1 
        9  5817 2 1 14 ARG CG   C   0.431 -17.150   8.896 1.00 . B B . 46 ARG CG   1 1 
        9  5818 2 1 14 ARG CZ   C   0.320 -15.481  11.563 1.00 . B B . 46 ARG CZ   1 1 
        9  5819 2 1 14 ARG H    H   2.406 -16.937   5.593 1.00 . B B . 46 ARG H    1 1 
        9  5820 2 1 14 ARG HA   H   2.983 -17.354   8.447 1.00 . B B . 46 ARG HA   1 1 
        9  5821 2 1 14 ARG HB2  H   0.482 -17.962   6.936 1.00 . B B . 46 ARG HB2  1 1 
        9  5822 2 1 14 ARG HB3  H   0.985 -19.077   8.200 1.00 . B B . 46 ARG HB3  1 1 
        9  5823 2 1 14 ARG HD2  H   0.135 -18.054  10.801 1.00 . B B . 46 ARG HD2  1 1 
        9  5824 2 1 14 ARG HD3  H   1.796 -18.118  10.213 1.00 . B B . 46 ARG HD3  1 1 
        9  5825 2 1 14 ARG HE   H   2.181 -16.124  11.250 1.00 . B B . 46 ARG HE   1 1 
        9  5826 2 1 14 ARG HG2  H   0.702 -16.128   8.681 1.00 . B B . 46 ARG HG2  1 1 
        9  5827 2 1 14 ARG HG3  H  -0.643 -17.255   8.858 1.00 . B B . 46 ARG HG3  1 1 
        9  5828 2 1 14 ARG HH11 H  -1.252 -16.509  10.818 1.00 . B B . 46 ARG HH11 1 1 
        9  5829 2 1 14 ARG HH12 H  -1.656 -15.082  11.714 1.00 . B B . 46 ARG HH12 1 1 
        9  5830 2 1 14 ARG HH21 H   1.662 -14.244  12.431 1.00 . B B . 46 ARG HH21 1 1 
        9  5831 2 1 14 ARG HH22 H   0.002 -13.794  12.630 1.00 . B B . 46 ARG HH22 1 1 
        9  5832 2 1 14 ARG N    N   2.611 -16.705   6.523 1.00 . B B . 46 ARG N    1 1 
        9  5833 2 1 14 ARG NE   N   1.235 -16.312  11.078 1.00 . B B . 46 ARG NE   1 1 
        9  5834 2 1 14 ARG NH1  N  -0.968 -15.709  11.347 1.00 . B B . 46 ARG NH1  1 1 
        9  5835 2 1 14 ARG NH2  N   0.692 -14.419  12.266 1.00 . B B . 46 ARG NH2  1 1 
        9  5836 2 1 14 ARG O    O   4.366 -19.272   7.563 1.00 . B B . 46 ARG O    1 1 
        9  5837 2 1 15 THR C    C   2.827 -21.264   4.294 1.00 . B B . 47 THR C    1 1 
        9  5838 2 1 15 THR CA   C   3.205 -21.016   5.750 1.00 . B B . 47 THR CA   1 1 
        9  5839 2 1 15 THR CB   C   2.762 -22.225   6.596 1.00 . B B . 47 THR CB   1 1 
        9  5840 2 1 15 THR CG2  C   1.248 -22.373   6.577 1.00 . B B . 47 THR CG2  1 1 
        9  5841 2 1 15 THR H    H   1.728 -19.510   5.924 1.00 . B B . 47 THR H    1 1 
        9  5842 2 1 15 THR HA   H   4.279 -20.926   5.823 1.00 . B B . 47 THR HA   1 1 
        9  5843 2 1 15 THR HB   H   3.080 -22.067   7.617 1.00 . B B . 47 THR HB   1 1 
        9  5844 2 1 15 THR HG1  H   2.853 -24.182   6.373 1.00 . B B . 47 THR HG1  1 1 
        9  5845 2 1 15 THR HG21 H   0.879 -22.429   7.590 1.00 . B B . 47 THR HG21 1 1 
        9  5846 2 1 15 THR HG22 H   0.982 -23.275   6.046 1.00 . B B . 47 THR HG22 1 1 
        9  5847 2 1 15 THR HG23 H   0.809 -21.521   6.081 1.00 . B B . 47 THR HG23 1 1 
        9  5848 2 1 15 THR N    N   2.615 -19.778   6.243 1.00 . B B . 47 THR N    1 1 
        9  5849 2 1 15 THR O    O   3.074 -22.341   3.753 1.00 . B B . 47 THR O    1 1 
        9  5850 2 1 15 THR OG1  O   3.370 -23.421   6.097 1.00 . B B . 47 THR OG1  1 1 
        9  5851 2 1 16 GLY C    C   0.340 -20.652   2.124 1.00 . B B . 48 GLY C    1 1 
        9  5852 2 1 16 GLY CA   C   1.825 -20.388   2.276 1.00 . B B . 48 GLY CA   1 1 
        9  5853 2 1 16 GLY H    H   2.054 -19.423   4.146 1.00 . B B . 48 GLY H    1 1 
        9  5854 2 1 16 GLY HA2  H   2.072 -19.475   1.754 1.00 . B B . 48 GLY HA2  1 1 
        9  5855 2 1 16 GLY HA3  H   2.371 -21.205   1.829 1.00 . B B . 48 GLY HA3  1 1 
        9  5856 2 1 16 GLY N    N   2.226 -20.259   3.664 1.00 . B B . 48 GLY N    1 1 
        9  5857 2 1 16 GLY O    O  -0.064 -21.707   1.634 1.00 . B B . 48 GLY O    1 1 
        9  5858 2 1 17 LYS C    C  -2.580 -18.475   2.185 1.00 . B B . 49 LYS C    1 1 
        9  5859 2 1 17 LYS CA   C  -1.926 -19.826   2.457 1.00 . B B . 49 LYS CA   1 1 
        9  5860 2 1 17 LYS CB   C  -2.485 -20.425   3.749 1.00 . B B . 49 LYS CB   1 1 
        9  5861 2 1 17 LYS CD   C  -3.353 -20.025   6.072 1.00 . B B . 49 LYS CD   1 1 
        9  5862 2 1 17 LYS CE   C  -2.765 -19.299   7.272 1.00 . B B . 49 LYS CE   1 1 
        9  5863 2 1 17 LYS CG   C  -2.919 -19.383   4.765 1.00 . B B . 49 LYS CG   1 1 
        9  5864 2 1 17 LYS H    H  -0.095 -18.874   2.929 1.00 . B B . 49 LYS H    1 1 
        9  5865 2 1 17 LYS HA   H  -2.147 -20.491   1.636 1.00 . B B . 49 LYS HA   1 1 
        9  5866 2 1 17 LYS HB2  H  -3.340 -21.039   3.506 1.00 . B B . 49 LYS HB2  1 1 
        9  5867 2 1 17 LYS HB3  H  -1.725 -21.045   4.203 1.00 . B B . 49 LYS HB3  1 1 
        9  5868 2 1 17 LYS HD2  H  -4.431 -19.992   6.139 1.00 . B B . 49 LYS HD2  1 1 
        9  5869 2 1 17 LYS HD3  H  -3.021 -21.053   6.085 1.00 . B B . 49 LYS HD3  1 1 
        9  5870 2 1 17 LYS HE2  H  -1.791 -18.918   7.004 1.00 . B B . 49 LYS HE2  1 1 
        9  5871 2 1 17 LYS HE3  H  -3.414 -18.476   7.532 1.00 . B B . 49 LYS HE3  1 1 
        9  5872 2 1 17 LYS HG2  H  -2.091 -18.717   4.961 1.00 . B B . 49 LYS HG2  1 1 
        9  5873 2 1 17 LYS HG3  H  -3.747 -18.820   4.358 1.00 . B B . 49 LYS HG3  1 1 
        9  5874 2 1 17 LYS HZ1  H  -1.745 -19.983   8.962 1.00 . B B . 49 LYS HZ1  1 1 
        9  5875 2 1 17 LYS HZ2  H  -2.599 -21.191   8.142 1.00 . B B . 49 LYS HZ2  1 1 
        9  5876 2 1 17 LYS HZ3  H  -3.430 -20.068   9.097 1.00 . B B . 49 LYS HZ3  1 1 
        9  5877 2 1 17 LYS N    N  -0.477 -19.693   2.547 1.00 . B B . 49 LYS N    1 1 
        9  5878 2 1 17 LYS NZ   N  -2.625 -20.198   8.451 1.00 . B B . 49 LYS NZ   1 1 
        9  5879 2 1 17 LYS O    O  -2.154 -17.449   2.717 1.00 . B B . 49 LYS O    1 1 
        9  5880 2 1 18 CYS C    C  -5.824 -17.397   1.312 1.00 . B B . 50 CYS C    1 1 
        9  5881 2 1 18 CYS CA   C  -4.334 -17.258   1.016 1.00 . B B . 50 CYS CA   1 1 
        9  5882 2 1 18 CYS CB   C  -4.126 -16.916  -0.461 1.00 . B B . 50 CYS CB   1 1 
        9  5883 2 1 18 CYS H    H  -3.913 -19.331   0.964 1.00 . B B . 50 CYS H    1 1 
        9  5884 2 1 18 CYS HA   H  -3.933 -16.459   1.621 1.00 . B B . 50 CYS HA   1 1 
        9  5885 2 1 18 CYS HB2  H  -4.810 -17.501  -1.058 1.00 . B B . 50 CYS HB2  1 1 
        9  5886 2 1 18 CYS HB3  H  -4.331 -15.866  -0.612 1.00 . B B . 50 CYS HB3  1 1 
        9  5887 2 1 18 CYS N    N  -3.619 -18.482   1.357 1.00 . B B . 50 CYS N    1 1 
        9  5888 2 1 18 CYS O    O  -6.263 -18.399   1.876 1.00 . B B . 50 CYS O    1 1 
        9  5889 2 1 18 CYS SG   S  -2.441 -17.245  -1.070 1.00 . B B . 50 CYS SG   1 1 
        9  5890 2 1 19 GLN C    C  -8.694 -15.171   0.524 1.00 . B B . 51 GLN C    1 1 
        9  5891 2 1 19 GLN CA   C  -8.036 -16.396   1.151 1.00 . B B . 51 GLN CA   1 1 
        9  5892 2 1 19 GLN CB   C  -8.340 -16.442   2.649 1.00 . B B . 51 GLN CB   1 1 
        9  5893 2 1 19 GLN CD   C  -6.998 -15.334   4.481 1.00 . B B . 51 GLN CD   1 1 
        9  5894 2 1 19 GLN CG   C  -8.018 -15.146   3.375 1.00 . B B . 51 GLN CG   1 1 
        9  5895 2 1 19 GLN H    H  -6.187 -15.615   0.481 1.00 . B B . 51 GLN H    1 1 
        9  5896 2 1 19 GLN HA   H  -8.438 -17.283   0.685 1.00 . B B . 51 GLN HA   1 1 
        9  5897 2 1 19 GLN HB2  H  -9.390 -16.654   2.786 1.00 . B B . 51 GLN HB2  1 1 
        9  5898 2 1 19 GLN HB3  H  -7.759 -17.234   3.098 1.00 . B B . 51 GLN HB3  1 1 
        9  5899 2 1 19 GLN HE21 H  -5.541 -15.516   3.140 1.00 . B B . 51 GLN HE21 1 1 
        9  5900 2 1 19 GLN HE22 H  -5.059 -15.639   4.795 1.00 . B B . 51 GLN HE22 1 1 
        9  5901 2 1 19 GLN HG2  H  -7.624 -14.437   2.662 1.00 . B B . 51 GLN HG2  1 1 
        9  5902 2 1 19 GLN HG3  H  -8.927 -14.754   3.806 1.00 . B B . 51 GLN HG3  1 1 
        9  5903 2 1 19 GLN N    N  -6.596 -16.386   0.926 1.00 . B B . 51 GLN N    1 1 
        9  5904 2 1 19 GLN NE2  N  -5.739 -15.516   4.101 1.00 . B B . 51 GLN NE2  1 1 
        9  5905 2 1 19 GLN O    O  -8.156 -14.576  -0.410 1.00 . B B . 51 GLN O    1 1 
        9  5906 2 1 19 GLN OE1  O  -7.338 -15.317   5.664 1.00 . B B . 51 GLN OE1  1 1 
        9  5907 2 1 20 ARG C    C -10.088 -12.358   1.173 1.00 . B B . 52 ARG C    1 1 
        9  5908 2 1 20 ARG CA   C -10.592 -13.648   0.532 1.00 . B B . 52 ARG CA   1 1 
        9  5909 2 1 20 ARG CB   C -12.090 -13.810   0.795 1.00 . B B . 52 ARG CB   1 1 
        9  5910 2 1 20 ARG CD   C -12.807 -12.624   2.892 1.00 . B B . 52 ARG CD   1 1 
        9  5911 2 1 20 ARG CG   C -12.437 -13.960   2.268 1.00 . B B . 52 ARG CG   1 1 
        9  5912 2 1 20 ARG CZ   C -14.292 -11.757   4.649 1.00 . B B . 52 ARG CZ   1 1 
        9  5913 2 1 20 ARG H    H -10.238 -15.316   1.786 1.00 . B B . 52 ARG H    1 1 
        9  5914 2 1 20 ARG HA   H -10.426 -13.595  -0.533 1.00 . B B . 52 ARG HA   1 1 
        9  5915 2 1 20 ARG HB2  H -12.607 -12.942   0.413 1.00 . B B . 52 ARG HB2  1 1 
        9  5916 2 1 20 ARG HB3  H -12.442 -14.687   0.274 1.00 . B B . 52 ARG HB3  1 1 
        9  5917 2 1 20 ARG HD2  H -11.908 -12.150   3.256 1.00 . B B . 52 ARG HD2  1 1 
        9  5918 2 1 20 ARG HD3  H -13.260 -12.002   2.134 1.00 . B B . 52 ARG HD3  1 1 
        9  5919 2 1 20 ARG HE   H -13.976 -13.691   4.275 1.00 . B B . 52 ARG HE   1 1 
        9  5920 2 1 20 ARG HG2  H -13.275 -14.635   2.364 1.00 . B B . 52 ARG HG2  1 1 
        9  5921 2 1 20 ARG HG3  H -11.583 -14.367   2.789 1.00 . B B . 52 ARG HG3  1 1 
        9  5922 2 1 20 ARG HH11 H -13.362 -10.342   3.547 1.00 . B B . 52 ARG HH11 1 1 
        9  5923 2 1 20 ARG HH12 H -14.412  -9.744   4.790 1.00 . B B . 52 ARG HH12 1 1 
        9  5924 2 1 20 ARG HH21 H -15.360 -12.916   5.915 1.00 . B B . 52 ARG HH21 1 1 
        9  5925 2 1 20 ARG HH22 H -15.547 -11.209   6.136 1.00 . B B . 52 ARG HH22 1 1 
        9  5926 2 1 20 ARG N    N  -9.860 -14.801   1.043 1.00 . B B . 52 ARG N    1 1 
        9  5927 2 1 20 ARG NE   N -13.744 -12.779   4.001 1.00 . B B . 52 ARG NE   1 1 
        9  5928 2 1 20 ARG NH1  N -13.997 -10.512   4.301 1.00 . B B . 52 ARG NH1  1 1 
        9  5929 2 1 20 ARG NH2  N -15.136 -11.979   5.649 1.00 . B B . 52 ARG NH2  1 1 
        9  5930 2 1 20 ARG O    O  -9.834 -12.309   2.376 1.00 . B B . 52 ARG O    1 1 
        9  5931 2 1 21 ALA C    C  -8.187 -10.179   1.650 1.00 . B B . 53 ALA C    1 1 
        9  5932 2 1 21 ALA CA   C  -9.475 -10.025   0.848 1.00 . B B . 53 ALA CA   1 1 
        9  5933 2 1 21 ALA CB   C -10.549  -9.356   1.693 1.00 . B B . 53 ALA CB   1 1 
        9  5934 2 1 21 ALA H    H -10.165 -11.417  -0.589 1.00 . B B . 53 ALA H    1 1 
        9  5935 2 1 21 ALA HA   H  -9.282  -9.395  -0.008 1.00 . B B . 53 ALA HA   1 1 
        9  5936 2 1 21 ALA HB1  H -10.341  -8.299   1.767 1.00 . B B . 53 ALA HB1  1 1 
        9  5937 2 1 21 ALA HB2  H -11.514  -9.503   1.231 1.00 . B B . 53 ALA HB2  1 1 
        9  5938 2 1 21 ALA HB3  H -10.552  -9.792   2.681 1.00 . B B . 53 ALA HB3  1 1 
        9  5939 2 1 21 ALA N    N  -9.946 -11.316   0.360 1.00 . B B . 53 ALA N    1 1 
        9  5940 2 1 21 ALA O    O  -8.215 -10.256   2.879 1.00 . B B . 53 ALA O    1 1 
       10  5941 1 1  1 GLY C    C   6.472  -0.362  -4.465 1.00 . A A .  1 GLY C    1 1 
       10  5942 1 1  1 GLY CA   C   5.264  -1.069  -5.047 1.00 . A A .  1 GLY CA   1 1 
       10  5943 1 1  1 GLY H1   H   3.257  -0.478  -5.369 1.00 . A A .  1 GLY H1   1 1 
       10  5944 1 1  1 GLY HA2  H   5.205  -2.063  -4.628 1.00 . A A .  1 GLY HA2  1 1 
       10  5945 1 1  1 GLY HA3  H   5.388  -1.147  -6.117 1.00 . A A .  1 GLY HA3  1 1 
       10  5946 1 1  1 GLY N    N   4.024  -0.369  -4.769 1.00 . A A .  1 GLY N    1 1 
       10  5947 1 1  1 GLY O    O   7.541  -0.343  -5.074 1.00 . A A .  1 GLY O    1 1 
       10  5948 1 1  2 SER C    C   8.157   0.013  -1.686 1.00 . A A .  2 SER C    1 1 
       10  5949 1 1  2 SER CA   C   7.385   0.939  -2.621 1.00 . A A .  2 SER CA   1 1 
       10  5950 1 1  2 SER CB   C   6.833   2.130  -1.836 1.00 . A A .  2 SER CB   1 1 
       10  5951 1 1  2 SER H    H   5.425   0.172  -2.847 1.00 . A A .  2 SER H    1 1 
       10  5952 1 1  2 SER HA   H   8.057   1.302  -3.384 1.00 . A A .  2 SER HA   1 1 
       10  5953 1 1  2 SER HB2  H   6.935   3.026  -2.429 1.00 . A A .  2 SER HB2  1 1 
       10  5954 1 1  2 SER HB3  H   5.789   1.960  -1.617 1.00 . A A .  2 SER HB3  1 1 
       10  5955 1 1  2 SER HG   H   6.986   2.802  -0.002 1.00 . A A .  2 SER HG   1 1 
       10  5956 1 1  2 SER N    N   6.301   0.222  -3.283 1.00 . A A .  2 SER N    1 1 
       10  5957 1 1  2 SER O    O   9.375  -0.128  -1.798 1.00 . A A .  2 SER O    1 1 
       10  5958 1 1  2 SER OG   O   7.533   2.306  -0.617 1.00 . A A .  2 SER OG   1 1 
       10  5959 1 1  3 LYS C    C   7.472  -2.934   0.055 1.00 . A A .  3 LYS C    1 1 
       10  5960 1 1  3 LYS CA   C   8.054  -1.531   0.194 1.00 . A A .  3 LYS CA   1 1 
       10  5961 1 1  3 LYS CB   C   7.849  -1.021   1.622 1.00 . A A .  3 LYS CB   1 1 
       10  5962 1 1  3 LYS CD   C   8.258  -1.529   4.048 1.00 . A A .  3 LYS CD   1 1 
       10  5963 1 1  3 LYS CE   C   9.301  -1.938   5.077 1.00 . A A .  3 LYS CE   1 1 
       10  5964 1 1  3 LYS CG   C   8.797  -1.646   2.632 1.00 . A A .  3 LYS CG   1 1 
       10  5965 1 1  3 LYS H    H   6.472  -0.464  -0.722 1.00 . A A .  3 LYS H    1 1 
       10  5966 1 1  3 LYS HA   H   9.112  -1.570  -0.018 1.00 . A A .  3 LYS HA   1 1 
       10  5967 1 1  3 LYS HB2  H   7.997   0.049   1.634 1.00 . A A .  3 LYS HB2  1 1 
       10  5968 1 1  3 LYS HB3  H   6.836  -1.239   1.928 1.00 . A A .  3 LYS HB3  1 1 
       10  5969 1 1  3 LYS HD2  H   7.970  -0.505   4.231 1.00 . A A .  3 LYS HD2  1 1 
       10  5970 1 1  3 LYS HD3  H   7.394  -2.171   4.149 1.00 . A A .  3 LYS HD3  1 1 
       10  5971 1 1  3 LYS HE2  H   9.360  -3.015   5.102 1.00 . A A .  3 LYS HE2  1 1 
       10  5972 1 1  3 LYS HE3  H  10.257  -1.532   4.781 1.00 . A A .  3 LYS HE3  1 1 
       10  5973 1 1  3 LYS HG2  H   8.926  -2.691   2.392 1.00 . A A .  3 LYS HG2  1 1 
       10  5974 1 1  3 LYS HG3  H   9.751  -1.141   2.577 1.00 . A A .  3 LYS HG3  1 1 
       10  5975 1 1  3 LYS HZ1  H   8.738  -2.237   7.066 1.00 . A A .  3 LYS HZ1  1 1 
       10  5976 1 1  3 LYS HZ2  H   8.138  -0.806   6.392 1.00 . A A .  3 LYS HZ2  1 1 
       10  5977 1 1  3 LYS HZ3  H   9.767  -0.914   6.837 1.00 . A A .  3 LYS HZ3  1 1 
       10  5978 1 1  3 LYS N    N   7.439  -0.617  -0.762 1.00 . A A .  3 LYS N    1 1 
       10  5979 1 1  3 LYS NZ   N   8.963  -1.438   6.438 1.00 . A A .  3 LYS NZ   1 1 
       10  5980 1 1  3 LYS O    O   6.256  -3.120   0.095 1.00 . A A .  3 LYS O    1 1 
       10  5981 1 1  4 LYS C    C   8.386  -6.142   0.943 1.00 . A A .  4 LYS C    1 1 
       10  5982 1 1  4 LYS CA   C   7.924  -5.307  -0.247 1.00 . A A .  4 LYS CA   1 1 
       10  5983 1 1  4 LYS CB   C   8.475  -5.901  -1.545 1.00 . A A .  4 LYS CB   1 1 
       10  5984 1 1  4 LYS CD   C  10.670  -7.006  -2.065 1.00 . A A .  4 LYS CD   1 1 
       10  5985 1 1  4 LYS CE   C  12.071  -7.062  -1.475 1.00 . A A .  4 LYS CE   1 1 
       10  5986 1 1  4 LYS CG   C   9.971  -5.703  -1.718 1.00 . A A .  4 LYS CG   1 1 
       10  5987 1 1  4 LYS H    H   9.306  -3.708  -0.129 1.00 . A A .  4 LYS H    1 1 
       10  5988 1 1  4 LYS HA   H   6.845  -5.321  -0.284 1.00 . A A .  4 LYS HA   1 1 
       10  5989 1 1  4 LYS HB2  H   8.270  -6.962  -1.557 1.00 . A A .  4 LYS HB2  1 1 
       10  5990 1 1  4 LYS HB3  H   7.972  -5.437  -2.382 1.00 . A A .  4 LYS HB3  1 1 
       10  5991 1 1  4 LYS HD2  H  10.093  -7.830  -1.672 1.00 . A A .  4 LYS HD2  1 1 
       10  5992 1 1  4 LYS HD3  H  10.738  -7.093  -3.141 1.00 . A A .  4 LYS HD3  1 1 
       10  5993 1 1  4 LYS HE2  H  12.590  -6.150  -1.727 1.00 . A A .  4 LYS HE2  1 1 
       10  5994 1 1  4 LYS HE3  H  11.991  -7.145  -0.401 1.00 . A A .  4 LYS HE3  1 1 
       10  5995 1 1  4 LYS HG2  H  10.141  -4.993  -2.514 1.00 . A A .  4 LYS HG2  1 1 
       10  5996 1 1  4 LYS HG3  H  10.383  -5.318  -0.796 1.00 . A A .  4 LYS HG3  1 1 
       10  5997 1 1  4 LYS HZ1  H  13.178  -8.025  -2.961 1.00 . A A .  4 LYS HZ1  1 1 
       10  5998 1 1  4 LYS HZ2  H  12.248  -9.073  -2.013 1.00 . A A .  4 LYS HZ2  1 1 
       10  5999 1 1  4 LYS HZ3  H  13.670  -8.403  -1.387 1.00 . A A .  4 LYS HZ3  1 1 
       10  6000 1 1  4 LYS N    N   8.349  -3.920  -0.106 1.00 . A A .  4 LYS N    1 1 
       10  6001 1 1  4 LYS NZ   N  12.846  -8.222  -1.995 1.00 . A A .  4 LYS NZ   1 1 
       10  6002 1 1  4 LYS O    O   9.378  -6.869   0.874 1.00 . A A .  4 LYS O    1 1 
       10  6003 1 1  5 PRO C    C   7.713  -8.275   3.141 1.00 . A A .  5 PRO C    1 1 
       10  6004 1 1  5 PRO CA   C   7.967  -6.778   3.286 1.00 . A A .  5 PRO CA   1 1 
       10  6005 1 1  5 PRO CB   C   7.016  -6.172   4.321 1.00 . A A .  5 PRO CB   1 1 
       10  6006 1 1  5 PRO CD   C   6.457  -5.191   2.214 1.00 . A A .  5 PRO CD   1 1 
       10  6007 1 1  5 PRO CG   C   5.873  -5.646   3.522 1.00 . A A .  5 PRO CG   1 1 
       10  6008 1 1  5 PRO HA   H   8.989  -6.616   3.596 1.00 . A A .  5 PRO HA   1 1 
       10  6009 1 1  5 PRO HB2  H   6.696  -6.940   5.012 1.00 . A A .  5 PRO HB2  1 1 
       10  6010 1 1  5 PRO HB3  H   7.518  -5.383   4.858 1.00 . A A .  5 PRO HB3  1 1 
       10  6011 1 1  5 PRO HD2  H   5.758  -5.362   1.409 1.00 . A A .  5 PRO HD2  1 1 
       10  6012 1 1  5 PRO HD3  H   6.730  -4.147   2.265 1.00 . A A .  5 PRO HD3  1 1 
       10  6013 1 1  5 PRO HG2  H   5.149  -6.429   3.358 1.00 . A A .  5 PRO HG2  1 1 
       10  6014 1 1  5 PRO HG3  H   5.418  -4.814   4.038 1.00 . A A .  5 PRO HG3  1 1 
       10  6015 1 1  5 PRO N    N   7.652  -6.038   2.060 1.00 . A A .  5 PRO N    1 1 
       10  6016 1 1  5 PRO O    O   8.031  -9.058   4.036 1.00 . A A .  5 PRO O    1 1 
       10  6017 1 1  6 VAL C    C   6.885 -10.369   0.251 1.00 . A A .  6 VAL C    1 1 
       10  6018 1 1  6 VAL CA   C   6.845 -10.070   1.745 1.00 . A A .  6 VAL CA   1 1 
       10  6019 1 1  6 VAL CB   C   5.464 -10.467   2.300 1.00 . A A .  6 VAL CB   1 1 
       10  6020 1 1  6 VAL CG1  C   4.550 -10.932   1.177 1.00 . A A .  6 VAL CG1  1 1 
       10  6021 1 1  6 VAL CG2  C   5.608 -11.545   3.363 1.00 . A A .  6 VAL CG2  1 1 
       10  6022 1 1  6 VAL H    H   6.910  -7.995   1.332 1.00 . A A .  6 VAL H    1 1 
       10  6023 1 1  6 VAL HA   H   7.595 -10.667   2.242 1.00 . A A .  6 VAL HA   1 1 
       10  6024 1 1  6 VAL HB   H   5.019  -9.596   2.758 1.00 . A A .  6 VAL HB   1 1 
       10  6025 1 1  6 VAL HG11 H   3.567 -11.135   1.574 1.00 . A A .  6 VAL HG11 1 1 
       10  6026 1 1  6 VAL HG12 H   4.484 -10.161   0.423 1.00 . A A .  6 VAL HG12 1 1 
       10  6027 1 1  6 VAL HG13 H   4.952 -11.833   0.736 1.00 . A A .  6 VAL HG13 1 1 
       10  6028 1 1  6 VAL HG21 H   6.625 -11.908   3.371 1.00 . A A .  6 VAL HG21 1 1 
       10  6029 1 1  6 VAL HG22 H   5.366 -11.131   4.332 1.00 . A A .  6 VAL HG22 1 1 
       10  6030 1 1  6 VAL HG23 H   4.935 -12.360   3.143 1.00 . A A .  6 VAL HG23 1 1 
       10  6031 1 1  6 VAL N    N   7.139  -8.666   2.008 1.00 . A A .  6 VAL N    1 1 
       10  6032 1 1  6 VAL O    O   6.657  -9.498  -0.589 1.00 . A A .  6 VAL O    1 1 
       10  6033 1 1  7 PRO C    C   5.889 -12.111  -2.160 1.00 . A A .  7 PRO C    1 1 
       10  6034 1 1  7 PRO CA   C   7.257 -12.076  -1.487 1.00 . A A .  7 PRO CA   1 1 
       10  6035 1 1  7 PRO CB   C   7.835 -13.489  -1.378 1.00 . A A .  7 PRO CB   1 1 
       10  6036 1 1  7 PRO CD   C   7.464 -12.722   0.856 1.00 . A A .  7 PRO CD   1 1 
       10  6037 1 1  7 PRO CG   C   7.454 -13.950  -0.013 1.00 . A A .  7 PRO CG   1 1 
       10  6038 1 1  7 PRO HA   H   7.925 -11.456  -2.065 1.00 . A A .  7 PRO HA   1 1 
       10  6039 1 1  7 PRO HB2  H   7.401 -14.118  -2.143 1.00 . A A .  7 PRO HB2  1 1 
       10  6040 1 1  7 PRO HB3  H   8.907 -13.454  -1.498 1.00 . A A .  7 PRO HB3  1 1 
       10  6041 1 1  7 PRO HD2  H   6.693 -12.788   1.610 1.00 . A A .  7 PRO HD2  1 1 
       10  6042 1 1  7 PRO HD3  H   8.433 -12.592   1.314 1.00 . A A .  7 PRO HD3  1 1 
       10  6043 1 1  7 PRO HG2  H   6.468 -14.387  -0.034 1.00 . A A .  7 PRO HG2  1 1 
       10  6044 1 1  7 PRO HG3  H   8.177 -14.668   0.346 1.00 . A A .  7 PRO HG3  1 1 
       10  6045 1 1  7 PRO N    N   7.181 -11.632  -0.092 1.00 . A A .  7 PRO N    1 1 
       10  6046 1 1  7 PRO O    O   5.696 -11.524  -3.225 1.00 . A A .  7 PRO O    1 1 
       10  6047 1 1  8 ILE C    C   2.840 -11.590  -1.936 1.00 . A A .  8 ILE C    1 1 
       10  6048 1 1  8 ILE CA   C   3.592 -12.909  -2.069 1.00 . A A .  8 ILE CA   1 1 
       10  6049 1 1  8 ILE CB   C   2.792 -14.018  -1.360 1.00 . A A .  8 ILE CB   1 1 
       10  6050 1 1  8 ILE CD1  C   3.207 -13.731   1.134 1.00 . A A .  8 ILE CD1  1 1 
       10  6051 1 1  8 ILE CG1  C   2.254 -13.511  -0.020 1.00 . A A .  8 ILE CG1  1 1 
       10  6052 1 1  8 ILE CG2  C   3.659 -15.251  -1.158 1.00 . A A .  8 ILE CG2  1 1 
       10  6053 1 1  8 ILE H    H   5.158 -13.246  -0.686 1.00 . A A .  8 ILE H    1 1 
       10  6054 1 1  8 ILE HA   H   3.671 -13.163  -3.117 1.00 . A A .  8 ILE HA   1 1 
       10  6055 1 1  8 ILE HB   H   1.961 -14.292  -1.993 1.00 . A A .  8 ILE HB   1 1 
       10  6056 1 1  8 ILE HD11 H   3.039 -12.977   1.889 1.00 . A A .  8 ILE HD11 1 1 
       10  6057 1 1  8 ILE HD12 H   3.040 -14.709   1.559 1.00 . A A .  8 ILE HD12 1 1 
       10  6058 1 1  8 ILE HD13 H   4.225 -13.662   0.779 1.00 . A A .  8 ILE HD13 1 1 
       10  6059 1 1  8 ILE HG12 H   2.061 -12.453  -0.094 1.00 . A A .  8 ILE HG12 1 1 
       10  6060 1 1  8 ILE HG13 H   1.332 -14.026   0.207 1.00 . A A .  8 ILE HG13 1 1 
       10  6061 1 1  8 ILE HG21 H   4.554 -14.977  -0.619 1.00 . A A .  8 ILE HG21 1 1 
       10  6062 1 1  8 ILE HG22 H   3.110 -15.987  -0.590 1.00 . A A .  8 ILE HG22 1 1 
       10  6063 1 1  8 ILE HG23 H   3.929 -15.663  -2.118 1.00 . A A .  8 ILE HG23 1 1 
       10  6064 1 1  8 ILE N    N   4.943 -12.801  -1.531 1.00 . A A .  8 ILE N    1 1 
       10  6065 1 1  8 ILE O    O   3.366 -10.615  -1.398 1.00 . A A .  8 ILE O    1 1 
       10  6066 1 1  9 ILE C    C  -0.607 -10.685  -1.812 1.00 . A A .  9 ILE C    1 1 
       10  6067 1 1  9 ILE CA   C   0.780 -10.368  -2.362 1.00 . A A .  9 ILE CA   1 1 
       10  6068 1 1  9 ILE CB   C   0.632  -9.709  -3.746 1.00 . A A .  9 ILE CB   1 1 
       10  6069 1 1  9 ILE CD1  C  -1.342  -9.134  -5.247 1.00 . A A .  9 ILE CD1  1 1 
       10  6070 1 1  9 ILE CG1  C  -0.642 -10.202  -4.437 1.00 . A A .  9 ILE CG1  1 1 
       10  6071 1 1  9 ILE CG2  C   1.853 -10.000  -4.605 1.00 . A A .  9 ILE CG2  1 1 
       10  6072 1 1  9 ILE H    H   1.242 -12.375  -2.846 1.00 . A A .  9 ILE H    1 1 
       10  6073 1 1  9 ILE HA   H   1.266  -9.665  -1.701 1.00 . A A .  9 ILE HA   1 1 
       10  6074 1 1  9 ILE HB   H   0.566  -8.641  -3.606 1.00 . A A .  9 ILE HB   1 1 
       10  6075 1 1  9 ILE HD11 H  -1.172  -9.310  -6.299 1.00 . A A .  9 ILE HD11 1 1 
       10  6076 1 1  9 ILE HD12 H  -2.402  -9.163  -5.043 1.00 . A A .  9 ILE HD12 1 1 
       10  6077 1 1  9 ILE HD13 H  -0.951  -8.163  -4.978 1.00 . A A .  9 ILE HD13 1 1 
       10  6078 1 1  9 ILE HG12 H  -0.391 -11.012  -5.103 1.00 . A A .  9 ILE HG12 1 1 
       10  6079 1 1  9 ILE HG13 H  -1.333 -10.558  -3.687 1.00 . A A .  9 ILE HG13 1 1 
       10  6080 1 1  9 ILE HG21 H   1.842  -9.361  -5.476 1.00 . A A .  9 ILE HG21 1 1 
       10  6081 1 1  9 ILE HG22 H   2.749  -9.810  -4.032 1.00 . A A .  9 ILE HG22 1 1 
       10  6082 1 1  9 ILE HG23 H   1.837 -11.033  -4.916 1.00 . A A .  9 ILE HG23 1 1 
       10  6083 1 1  9 ILE N    N   1.606 -11.567  -2.429 1.00 . A A .  9 ILE N    1 1 
       10  6084 1 1  9 ILE O    O  -0.971 -11.850  -1.654 1.00 . A A .  9 ILE O    1 1 
       10  6085 1 1 10 ALA C    C  -3.644  -8.689  -1.472 1.00 . A A . 10 ALA C    1 1 
       10  6086 1 1 10 ALA CA   C  -2.724  -9.808  -0.994 1.00 . A A . 10 ALA CA   1 1 
       10  6087 1 1 10 ALA CB   C  -2.692  -9.854   0.526 1.00 . A A . 10 ALA CB   1 1 
       10  6088 1 1 10 ALA H    H  -1.029  -8.736  -1.671 1.00 . A A . 10 ALA H    1 1 
       10  6089 1 1 10 ALA HA   H  -3.108 -10.753  -1.351 1.00 . A A . 10 ALA HA   1 1 
       10  6090 1 1 10 ALA HB1  H  -1.693 -10.096   0.857 1.00 . A A . 10 ALA HB1  1 1 
       10  6091 1 1 10 ALA HB2  H  -2.980  -8.892   0.922 1.00 . A A . 10 ALA HB2  1 1 
       10  6092 1 1 10 ALA HB3  H  -3.380 -10.609   0.878 1.00 . A A . 10 ALA HB3  1 1 
       10  6093 1 1 10 ALA N    N  -1.376  -9.641  -1.523 1.00 . A A . 10 ALA N    1 1 
       10  6094 1 1 10 ALA O    O  -3.339  -7.508  -1.308 1.00 . A A . 10 ALA O    1 1 
       10  6095 1 1 11 CYS C    C  -6.817  -7.818  -1.529 1.00 . A A . 11 CYS C    1 1 
       10  6096 1 1 11 CYS CA   C  -5.735  -8.099  -2.568 1.00 . A A . 11 CYS CA   1 1 
       10  6097 1 1 11 CYS CB   C  -6.375  -8.608  -3.861 1.00 . A A . 11 CYS CB   1 1 
       10  6098 1 1 11 CYS H    H  -4.959 -10.027  -2.166 1.00 . A A . 11 CYS H    1 1 
       10  6099 1 1 11 CYS HA   H  -5.206  -7.181  -2.775 1.00 . A A . 11 CYS HA   1 1 
       10  6100 1 1 11 CYS HB2  H  -6.945  -9.499  -3.645 1.00 . A A . 11 CYS HB2  1 1 
       10  6101 1 1 11 CYS HB3  H  -7.037  -7.848  -4.249 1.00 . A A . 11 CYS HB3  1 1 
       10  6102 1 1 11 CYS N    N  -4.771  -9.069  -2.065 1.00 . A A . 11 CYS N    1 1 
       10  6103 1 1 11 CYS O    O  -6.915  -8.511  -0.517 1.00 . A A . 11 CYS O    1 1 
       10  6104 1 1 11 CYS SG   S  -5.177  -9.022  -5.170 1.00 . A A . 11 CYS SG   1 1 
       10  6105 1 1 12 ASN C    C  -9.974  -6.081  -1.644 1.00 . A A . 12 ASN C    1 1 
       10  6106 1 1 12 ASN CA   C  -8.702  -6.424  -0.875 1.00 . A A . 12 ASN CA   1 1 
       10  6107 1 1 12 ASN CB   C  -8.278  -5.234  -0.013 1.00 . A A . 12 ASN CB   1 1 
       10  6108 1 1 12 ASN CG   C  -8.566  -3.903  -0.681 1.00 . A A . 12 ASN CG   1 1 
       10  6109 1 1 12 ASN H    H  -7.500  -6.281  -2.611 1.00 . A A . 12 ASN H    1 1 
       10  6110 1 1 12 ASN HA   H  -8.901  -7.269  -0.233 1.00 . A A . 12 ASN HA   1 1 
       10  6111 1 1 12 ASN HB2  H  -8.813  -5.267   0.925 1.00 . A A . 12 ASN HB2  1 1 
       10  6112 1 1 12 ASN HB3  H  -7.217  -5.296   0.181 1.00 . A A . 12 ASN HB3  1 1 
       10  6113 1 1 12 ASN HD21 H  -8.010  -4.640  -2.443 1.00 . A A . 12 ASN HD21 1 1 
       10  6114 1 1 12 ASN HD22 H  -8.521  -2.990  -2.446 1.00 . A A . 12 ASN HD22 1 1 
       10  6115 1 1 12 ASN N    N  -7.628  -6.797  -1.788 1.00 . A A . 12 ASN N    1 1 
       10  6116 1 1 12 ASN ND2  N  -8.343  -3.838  -1.989 1.00 . A A . 12 ASN ND2  1 1 
       10  6117 1 1 12 ASN O    O  -9.942  -5.875  -2.858 1.00 . A A . 12 ASN O    1 1 
       10  6118 1 1 12 ASN OD1  O  -8.984  -2.946  -0.030 1.00 . A A . 12 ASN OD1  1 1 
       10  6119 1 1 13 ARG C    C -12.651  -4.203  -1.487 1.00 . A A . 13 ARG C    1 1 
       10  6120 1 1 13 ARG CA   C -12.377  -5.703  -1.545 1.00 . A A . 13 ARG CA   1 1 
       10  6121 1 1 13 ARG CB   C -13.504  -6.466  -0.847 1.00 . A A . 13 ARG CB   1 1 
       10  6122 1 1 13 ARG CD   C -13.531  -7.578   1.407 1.00 . A A . 13 ARG CD   1 1 
       10  6123 1 1 13 ARG CG   C -13.541  -6.254   0.658 1.00 . A A . 13 ARG CG   1 1 
       10  6124 1 1 13 ARG CZ   C -15.668  -7.462   2.617 1.00 . A A . 13 ARG CZ   1 1 
       10  6125 1 1 13 ARG H    H -11.056  -6.195   0.034 1.00 . A A . 13 ARG H    1 1 
       10  6126 1 1 13 ARG HA   H -12.334  -6.009  -2.579 1.00 . A A . 13 ARG HA   1 1 
       10  6127 1 1 13 ARG HB2  H -14.449  -6.143  -1.257 1.00 . A A . 13 ARG HB2  1 1 
       10  6128 1 1 13 ARG HB3  H -13.380  -7.521  -1.037 1.00 . A A . 13 ARG HB3  1 1 
       10  6129 1 1 13 ARG HD2  H -13.922  -8.347   0.757 1.00 . A A . 13 ARG HD2  1 1 
       10  6130 1 1 13 ARG HD3  H -12.512  -7.816   1.674 1.00 . A A . 13 ARG HD3  1 1 
       10  6131 1 1 13 ARG HE   H -13.871  -7.540   3.481 1.00 . A A . 13 ARG HE   1 1 
       10  6132 1 1 13 ARG HG2  H -12.676  -5.680   0.953 1.00 . A A . 13 ARG HG2  1 1 
       10  6133 1 1 13 ARG HG3  H -14.440  -5.713   0.913 1.00 . A A . 13 ARG HG3  1 1 
       10  6134 1 1 13 ARG HH11 H -15.831  -7.477   0.603 1.00 . A A . 13 ARG HH11 1 1 
       10  6135 1 1 13 ARG HH12 H -17.330  -7.396   1.469 1.00 . A A . 13 ARG HH12 1 1 
       10  6136 1 1 13 ARG HH21 H -15.838  -7.433   4.631 1.00 . A A . 13 ARG HH21 1 1 
       10  6137 1 1 13 ARG HH22 H -17.333  -7.370   3.759 1.00 . A A . 13 ARG HH22 1 1 
       10  6138 1 1 13 ARG N    N -11.093  -6.021  -0.930 1.00 . A A . 13 ARG N    1 1 
       10  6139 1 1 13 ARG NE   N -14.341  -7.526   2.621 1.00 . A A . 13 ARG NE   1 1 
       10  6140 1 1 13 ARG NH1  N -16.330  -7.443   1.469 1.00 . A A . 13 ARG NH1  1 1 
       10  6141 1 1 13 ARG NH2  N -16.334  -7.418   3.763 1.00 . A A . 13 ARG NH2  1 1 
       10  6142 1 1 13 ARG O    O -13.405  -3.732  -0.635 1.00 . A A . 13 ARG O    1 1 
       10  6143 1 1 14 ARG C    C -12.517  -1.551  -3.871 1.00 . A A . 14 ARG C    1 1 
       10  6144 1 1 14 ARG CA   C -12.209  -2.012  -2.449 1.00 . A A . 14 ARG CA   1 1 
       10  6145 1 1 14 ARG CB   C -10.954  -1.305  -1.933 1.00 . A A . 14 ARG CB   1 1 
       10  6146 1 1 14 ARG CD   C -11.864   0.069  -0.035 1.00 . A A . 14 ARG CD   1 1 
       10  6147 1 1 14 ARG CG   C -10.955  -1.085  -0.429 1.00 . A A . 14 ARG CG   1 1 
       10  6148 1 1 14 ARG CZ   C -12.167  -0.286   2.379 1.00 . A A . 14 ARG CZ   1 1 
       10  6149 1 1 14 ARG H    H -11.444  -3.891  -3.051 1.00 . A A . 14 ARG H    1 1 
       10  6150 1 1 14 ARG HA   H -13.043  -1.756  -1.812 1.00 . A A . 14 ARG HA   1 1 
       10  6151 1 1 14 ARG HB2  H -10.090  -1.901  -2.187 1.00 . A A . 14 ARG HB2  1 1 
       10  6152 1 1 14 ARG HB3  H -10.874  -0.343  -2.416 1.00 . A A . 14 ARG HB3  1 1 
       10  6153 1 1 14 ARG HD2  H -11.628   0.923  -0.653 1.00 . A A . 14 ARG HD2  1 1 
       10  6154 1 1 14 ARG HD3  H -12.889  -0.225  -0.204 1.00 . A A . 14 ARG HD3  1 1 
       10  6155 1 1 14 ARG HE   H -11.221   1.270   1.565 1.00 . A A . 14 ARG HE   1 1 
       10  6156 1 1 14 ARG HG2  H -11.302  -1.984   0.057 1.00 . A A . 14 ARG HG2  1 1 
       10  6157 1 1 14 ARG HG3  H  -9.948  -0.865  -0.107 1.00 . A A . 14 ARG HG3  1 1 
       10  6158 1 1 14 ARG HH11 H -12.963  -1.722   1.202 1.00 . A A . 14 ARG HH11 1 1 
       10  6159 1 1 14 ARG HH12 H -13.170  -1.960   2.906 1.00 . A A . 14 ARG HH12 1 1 
       10  6160 1 1 14 ARG HH21 H -11.486   0.968   3.811 1.00 . A A . 14 ARG HH21 1 1 
       10  6161 1 1 14 ARG HH22 H -12.330  -0.428   4.388 1.00 . A A . 14 ARG HH22 1 1 
       10  6162 1 1 14 ARG N    N -12.033  -3.458  -2.398 1.00 . A A . 14 ARG N    1 1 
       10  6163 1 1 14 ARG NE   N -11.701   0.439   1.368 1.00 . A A . 14 ARG NE   1 1 
       10  6164 1 1 14 ARG NH1  N -12.821  -1.415   2.143 1.00 . A A . 14 ARG NH1  1 1 
       10  6165 1 1 14 ARG NH2  N -11.979   0.118   3.629 1.00 . A A . 14 ARG NH2  1 1 
       10  6166 1 1 14 ARG O    O -13.668  -1.280  -4.212 1.00 . A A . 14 ARG O    1 1 
       10  6167 1 1 15 THR C    C -10.680  -1.786  -7.002 1.00 . A A . 15 THR C    1 1 
       10  6168 1 1 15 THR CA   C -11.637  -1.037  -6.081 1.00 . A A . 15 THR CA   1 1 
       10  6169 1 1 15 THR CB   C -11.396   0.477  -6.231 1.00 . A A . 15 THR CB   1 1 
       10  6170 1 1 15 THR CG2  C -10.004   0.854  -5.748 1.00 . A A . 15 THR CG2  1 1 
       10  6171 1 1 15 THR H    H -10.586  -1.696  -4.366 1.00 . A A . 15 THR H    1 1 
       10  6172 1 1 15 THR HA   H -12.652  -1.250  -6.382 1.00 . A A . 15 THR HA   1 1 
       10  6173 1 1 15 THR HB   H -12.124   1.003  -5.631 1.00 . A A . 15 THR HB   1 1 
       10  6174 1 1 15 THR HG1  H -10.740   0.683  -8.080 1.00 . A A . 15 THR HG1  1 1 
       10  6175 1 1 15 THR HG21 H  -9.404   1.169  -6.589 1.00 . A A . 15 THR HG21 1 1 
       10  6176 1 1 15 THR HG22 H  -9.543  -0.001  -5.277 1.00 . A A . 15 THR HG22 1 1 
       10  6177 1 1 15 THR HG23 H -10.077   1.662  -5.036 1.00 . A A . 15 THR HG23 1 1 
       10  6178 1 1 15 THR N    N -11.479  -1.466  -4.697 1.00 . A A . 15 THR N    1 1 
       10  6179 1 1 15 THR O    O -10.542  -1.449  -8.177 1.00 . A A . 15 THR O    1 1 
       10  6180 1 1 15 THR OG1  O -11.552   0.865  -7.601 1.00 . A A . 15 THR OG1  1 1 
       10  6181 1 1 16 GLY C    C  -7.643  -3.218  -6.967 1.00 . A A . 16 GLY C    1 1 
       10  6182 1 1 16 GLY CA   C  -9.086  -3.587  -7.247 1.00 . A A . 16 GLY CA   1 1 
       10  6183 1 1 16 GLY H    H -10.172  -3.029  -5.517 1.00 . A A . 16 GLY H    1 1 
       10  6184 1 1 16 GLY HA2  H  -9.229  -4.634  -7.023 1.00 . A A . 16 GLY HA2  1 1 
       10  6185 1 1 16 GLY HA3  H  -9.291  -3.423  -8.295 1.00 . A A . 16 GLY HA3  1 1 
       10  6186 1 1 16 GLY N    N -10.021  -2.806  -6.460 1.00 . A A . 16 GLY N    1 1 
       10  6187 1 1 16 GLY O    O  -6.935  -2.733  -7.850 1.00 . A A . 16 GLY O    1 1 
       10  6188 1 1 17 LYS C    C  -5.316  -4.154  -4.328 1.00 . A A . 17 LYS C    1 1 
       10  6189 1 1 17 LYS CA   C  -5.835  -3.136  -5.339 1.00 . A A . 17 LYS CA   1 1 
       10  6190 1 1 17 LYS CB   C  -5.762  -1.728  -4.744 1.00 . A A . 17 LYS CB   1 1 
       10  6191 1 1 17 LYS CD   C  -5.954  -0.273  -2.705 1.00 . A A . 17 LYS CD   1 1 
       10  6192 1 1 17 LYS CE   C  -5.955  -0.243  -1.184 1.00 . A A . 17 LYS CE   1 1 
       10  6193 1 1 17 LYS CG   C  -5.919  -1.698  -3.233 1.00 . A A . 17 LYS CG   1 1 
       10  6194 1 1 17 LYS H    H  -7.815  -3.837  -5.074 1.00 . A A . 17 LYS H    1 1 
       10  6195 1 1 17 LYS HA   H  -5.217  -3.177  -6.223 1.00 . A A . 17 LYS HA   1 1 
       10  6196 1 1 17 LYS HB2  H  -4.806  -1.293  -4.994 1.00 . A A . 17 LYS HB2  1 1 
       10  6197 1 1 17 LYS HB3  H  -6.547  -1.126  -5.178 1.00 . A A . 17 LYS HB3  1 1 
       10  6198 1 1 17 LYS HD2  H  -5.084   0.256  -3.064 1.00 . A A . 17 LYS HD2  1 1 
       10  6199 1 1 17 LYS HD3  H  -6.849   0.214  -3.067 1.00 . A A . 17 LYS HD3  1 1 
       10  6200 1 1 17 LYS HE2  H  -6.462  -1.123  -0.820 1.00 . A A . 17 LYS HE2  1 1 
       10  6201 1 1 17 LYS HE3  H  -4.932  -0.247  -0.837 1.00 . A A . 17 LYS HE3  1 1 
       10  6202 1 1 17 LYS HG2  H  -6.841  -2.192  -2.966 1.00 . A A . 17 LYS HG2  1 1 
       10  6203 1 1 17 LYS HG3  H  -5.086  -2.218  -2.783 1.00 . A A . 17 LYS HG3  1 1 
       10  6204 1 1 17 LYS HZ1  H  -7.612   1.020  -1.028 1.00 . A A . 17 LYS HZ1  1 1 
       10  6205 1 1 17 LYS HZ2  H  -6.127   1.825  -0.939 1.00 . A A . 17 LYS HZ2  1 1 
       10  6206 1 1 17 LYS HZ3  H  -6.684   0.929   0.384 1.00 . A A . 17 LYS HZ3  1 1 
       10  6207 1 1 17 LYS N    N  -7.204  -3.448  -5.734 1.00 . A A . 17 LYS N    1 1 
       10  6208 1 1 17 LYS NZ   N  -6.642   0.967  -0.654 1.00 . A A . 17 LYS NZ   1 1 
       10  6209 1 1 17 LYS O    O  -6.051  -4.601  -3.448 1.00 . A A . 17 LYS O    1 1 
       10  6210 1 1 18 CYS C    C  -2.143  -4.915  -2.955 1.00 . A A . 18 CYS C    1 1 
       10  6211 1 1 18 CYS CA   C  -3.426  -5.481  -3.559 1.00 . A A . 18 CYS CA   1 1 
       10  6212 1 1 18 CYS CB   C  -3.121  -6.783  -4.302 1.00 . A A . 18 CYS CB   1 1 
       10  6213 1 1 18 CYS H    H  -3.508  -4.126  -5.183 1.00 . A A . 18 CYS H    1 1 
       10  6214 1 1 18 CYS HA   H  -4.124  -5.686  -2.762 1.00 . A A . 18 CYS HA   1 1 
       10  6215 1 1 18 CYS HB2  H  -2.176  -6.683  -4.816 1.00 . A A . 18 CYS HB2  1 1 
       10  6216 1 1 18 CYS HB3  H  -3.052  -7.589  -3.587 1.00 . A A . 18 CYS HB3  1 1 
       10  6217 1 1 18 CYS N    N  -4.044  -4.516  -4.461 1.00 . A A . 18 CYS N    1 1 
       10  6218 1 1 18 CYS O    O  -1.819  -3.744  -3.148 1.00 . A A . 18 CYS O    1 1 
       10  6219 1 1 18 CYS SG   S  -4.376  -7.244  -5.539 1.00 . A A . 18 CYS SG   1 1 
       10  6220 1 1 19 GLN C    C   0.646  -6.551  -1.155 1.00 . A A . 19 GLN C    1 1 
       10  6221 1 1 19 GLN CA   C  -0.173  -5.341  -1.591 1.00 . A A . 19 GLN CA   1 1 
       10  6222 1 1 19 GLN CB   C  -0.463  -4.445  -0.385 1.00 . A A . 19 GLN CB   1 1 
       10  6223 1 1 19 GLN CD   C  -2.382  -4.636   1.247 1.00 . A A . 19 GLN CD   1 1 
       10  6224 1 1 19 GLN CG   C  -1.044  -5.194   0.803 1.00 . A A . 19 GLN CG   1 1 
       10  6225 1 1 19 GLN H    H  -1.731  -6.678  -2.106 1.00 . A A . 19 GLN H    1 1 
       10  6226 1 1 19 GLN HA   H   0.395  -4.779  -2.316 1.00 . A A . 19 GLN HA   1 1 
       10  6227 1 1 19 GLN HB2  H   0.457  -3.974  -0.072 1.00 . A A . 19 GLN HB2  1 1 
       10  6228 1 1 19 GLN HB3  H  -1.167  -3.681  -0.680 1.00 . A A . 19 GLN HB3  1 1 
       10  6229 1 1 19 GLN HE21 H  -3.269  -5.426  -0.348 1.00 . A A . 19 GLN HE21 1 1 
       10  6230 1 1 19 GLN HE22 H  -4.298  -4.547   0.725 1.00 . A A . 19 GLN HE22 1 1 
       10  6231 1 1 19 GLN HG2  H  -1.177  -6.230   0.530 1.00 . A A . 19 GLN HG2  1 1 
       10  6232 1 1 19 GLN HG3  H  -0.351  -5.126   1.629 1.00 . A A . 19 GLN HG3  1 1 
       10  6233 1 1 19 GLN N    N  -1.420  -5.757  -2.223 1.00 . A A . 19 GLN N    1 1 
       10  6234 1 1 19 GLN NE2  N  -3.422  -4.895   0.462 1.00 . A A . 19 GLN NE2  1 1 
       10  6235 1 1 19 GLN O    O   0.362  -7.681  -1.553 1.00 . A A . 19 GLN O    1 1 
       10  6236 1 1 19 GLN OE1  O  -2.481  -3.979   2.284 1.00 . A A . 19 GLN OE1  1 1 
       10  6237 1 1 20 ARG C    C   2.025  -7.908   1.492 1.00 . A A . 20 ARG C    1 1 
       10  6238 1 1 20 ARG CA   C   2.526  -7.375   0.153 1.00 . A A . 20 ARG CA   1 1 
       10  6239 1 1 20 ARG CB   C   3.964  -6.875   0.297 1.00 . A A . 20 ARG CB   1 1 
       10  6240 1 1 20 ARG CD   C   4.482  -5.003  -1.298 1.00 . A A . 20 ARG CD   1 1 
       10  6241 1 1 20 ARG CG   C   4.611  -6.493  -1.025 1.00 . A A . 20 ARG CG   1 1 
       10  6242 1 1 20 ARG CZ   C   3.465  -4.875  -3.533 1.00 . A A . 20 ARG CZ   1 1 
       10  6243 1 1 20 ARG H    H   1.840  -5.384  -0.054 1.00 . A A . 20 ARG H    1 1 
       10  6244 1 1 20 ARG HA   H   2.503  -8.176  -0.571 1.00 . A A . 20 ARG HA   1 1 
       10  6245 1 1 20 ARG HB2  H   3.968  -6.006   0.938 1.00 . A A . 20 ARG HB2  1 1 
       10  6246 1 1 20 ARG HB3  H   4.559  -7.652   0.753 1.00 . A A . 20 ARG HB3  1 1 
       10  6247 1 1 20 ARG HD2  H   4.303  -4.493  -0.364 1.00 . A A . 20 ARG HD2  1 1 
       10  6248 1 1 20 ARG HD3  H   5.407  -4.649  -1.729 1.00 . A A . 20 ARG HD3  1 1 
       10  6249 1 1 20 ARG HE   H   2.552  -4.368  -1.834 1.00 . A A . 20 ARG HE   1 1 
       10  6250 1 1 20 ARG HG2  H   5.659  -6.752  -0.990 1.00 . A A . 20 ARG HG2  1 1 
       10  6251 1 1 20 ARG HG3  H   4.129  -7.040  -1.822 1.00 . A A . 20 ARG HG3  1 1 
       10  6252 1 1 20 ARG HH11 H   5.367  -5.555  -3.502 1.00 . A A . 20 ARG HH11 1 1 
       10  6253 1 1 20 ARG HH12 H   4.637  -5.461  -5.071 1.00 . A A . 20 ARG HH12 1 1 
       10  6254 1 1 20 ARG HH21 H   1.580  -4.239  -3.893 1.00 . A A . 20 ARG HH21 1 1 
       10  6255 1 1 20 ARG HH22 H   2.484  -4.711  -5.292 1.00 . A A . 20 ARG HH22 1 1 
       10  6256 1 1 20 ARG N    N   1.664  -6.306  -0.336 1.00 . A A . 20 ARG N    1 1 
       10  6257 1 1 20 ARG NE   N   3.386  -4.708  -2.217 1.00 . A A . 20 ARG NE   1 1 
       10  6258 1 1 20 ARG NH1  N   4.581  -5.334  -4.080 1.00 . A A . 20 ARG NH1  1 1 
       10  6259 1 1 20 ARG NH2  N   2.424  -4.584  -4.303 1.00 . A A . 20 ARG NH2  1 1 
       10  6260 1 1 20 ARG O    O   1.641  -7.139   2.373 1.00 . A A . 20 ARG O    1 1 
       10  6261 1 1 21 ALA C    C   0.134  -9.495   3.179 1.00 . A A . 21 ALA C    1 1 
       10  6262 1 1 21 ALA CA   C   1.580  -9.865   2.869 1.00 . A A . 21 ALA CA   1 1 
       10  6263 1 1 21 ALA CB   C   2.486  -9.475   4.027 1.00 . A A . 21 ALA CB   1 1 
       10  6264 1 1 21 ALA H    H   2.350  -9.790   0.899 1.00 . A A . 21 ALA H    1 1 
       10  6265 1 1 21 ALA HA   H   1.647 -10.935   2.737 1.00 . A A . 21 ALA HA   1 1 
       10  6266 1 1 21 ALA HB1  H   1.892  -9.342   4.920 1.00 . A A . 21 ALA HB1  1 1 
       10  6267 1 1 21 ALA HB2  H   3.215 -10.254   4.193 1.00 . A A . 21 ALA HB2  1 1 
       10  6268 1 1 21 ALA HB3  H   2.994  -8.551   3.792 1.00 . A A . 21 ALA HB3  1 1 
       10  6269 1 1 21 ALA N    N   2.032  -9.229   1.638 1.00 . A A . 21 ALA N    1 1 
       10  6270 1 1 21 ALA O    O  -0.494  -8.734   2.444 1.00 . A A . 21 ALA O    1 1 
       10  6271 2 1  1 GLY C    C -12.319 -20.549   4.315 1.00 . B B . 33 GLY C    1 1 
       10  6272 2 1  1 GLY CA   C -11.208 -19.524   4.426 1.00 . B B . 33 GLY CA   1 1 
       10  6273 2 1  1 GLY H1   H -10.870 -19.212   6.493 1.00 . B B . 33 GLY H1   1 1 
       10  6274 2 1  1 GLY HA2  H -11.302 -18.817   3.615 1.00 . B B . 33 GLY HA2  1 1 
       10  6275 2 1  1 GLY HA3  H -10.257 -20.030   4.341 1.00 . B B . 33 GLY HA3  1 1 
       10  6276 2 1  1 GLY N    N -11.242 -18.802   5.684 1.00 . B B . 33 GLY N    1 1 
       10  6277 2 1  1 GLY O    O -12.084 -21.748   4.470 1.00 . B B . 33 GLY O    1 1 
       10  6278 2 1  2 SER C    C -15.531 -20.582   2.710 1.00 . B B . 34 SER C    1 1 
       10  6279 2 1  2 SER CA   C -14.685 -20.962   3.922 1.00 . B B . 34 SER CA   1 1 
       10  6280 2 1  2 SER CB   C -15.537 -20.907   5.191 1.00 . B B . 34 SER CB   1 1 
       10  6281 2 1  2 SER H    H -13.655 -19.112   3.935 1.00 . B B . 34 SER H    1 1 
       10  6282 2 1  2 SER HA   H -14.318 -21.969   3.788 1.00 . B B . 34 SER HA   1 1 
       10  6283 2 1  2 SER HB2  H -16.227 -20.079   5.123 1.00 . B B . 34 SER HB2  1 1 
       10  6284 2 1  2 SER HB3  H -16.091 -21.830   5.289 1.00 . B B . 34 SER HB3  1 1 
       10  6285 2 1  2 SER HG   H -14.177 -19.957   6.232 1.00 . B B . 34 SER HG   1 1 
       10  6286 2 1  2 SER N    N -13.532 -20.078   4.048 1.00 . B B . 34 SER N    1 1 
       10  6287 2 1  2 SER O    O -15.812 -21.415   1.849 1.00 . B B . 34 SER O    1 1 
       10  6288 2 1  2 SER OG   O -14.729 -20.735   6.342 1.00 . B B . 34 SER OG   1 1 
       10  6289 2 1  3 LYS C    C -15.956 -17.847   0.683 1.00 . B B . 35 LYS C    1 1 
       10  6290 2 1  3 LYS CA   C -16.747 -18.824   1.546 1.00 . B B . 35 LYS CA   1 1 
       10  6291 2 1  3 LYS CB   C -18.010 -18.144   2.079 1.00 . B B . 35 LYS CB   1 1 
       10  6292 2 1  3 LYS CD   C -18.689 -15.897   2.975 1.00 . B B . 35 LYS CD   1 1 
       10  6293 2 1  3 LYS CE   C -19.886 -16.043   3.903 1.00 . B B . 35 LYS CE   1 1 
       10  6294 2 1  3 LYS CG   C -17.731 -17.068   3.115 1.00 . B B . 35 LYS CG   1 1 
       10  6295 2 1  3 LYS H    H -15.678 -18.700   3.369 1.00 . B B . 35 LYS H    1 1 
       10  6296 2 1  3 LYS HA   H -17.033 -19.671   0.941 1.00 . B B . 35 LYS HA   1 1 
       10  6297 2 1  3 LYS HB2  H -18.536 -17.690   1.252 1.00 . B B . 35 LYS HB2  1 1 
       10  6298 2 1  3 LYS HB3  H -18.645 -18.892   2.531 1.00 . B B . 35 LYS HB3  1 1 
       10  6299 2 1  3 LYS HD2  H -18.167 -14.984   3.221 1.00 . B B . 35 LYS HD2  1 1 
       10  6300 2 1  3 LYS HD3  H -19.040 -15.850   1.954 1.00 . B B . 35 LYS HD3  1 1 
       10  6301 2 1  3 LYS HE2  H -19.949 -17.070   4.229 1.00 . B B . 35 LYS HE2  1 1 
       10  6302 2 1  3 LYS HE3  H -19.740 -15.402   4.760 1.00 . B B . 35 LYS HE3  1 1 
       10  6303 2 1  3 LYS HG2  H -17.840 -17.494   4.101 1.00 . B B . 35 LYS HG2  1 1 
       10  6304 2 1  3 LYS HG3  H -16.719 -16.711   2.985 1.00 . B B . 35 LYS HG3  1 1 
       10  6305 2 1  3 LYS HZ1  H -21.873 -15.401   3.936 1.00 . B B . 35 LYS HZ1  1 1 
       10  6306 2 1  3 LYS HZ2  H -21.520 -16.472   2.675 1.00 . B B . 35 LYS HZ2  1 1 
       10  6307 2 1  3 LYS HZ3  H -21.002 -14.864   2.589 1.00 . B B . 35 LYS HZ3  1 1 
       10  6308 2 1  3 LYS N    N -15.934 -19.318   2.651 1.00 . B B . 35 LYS N    1 1 
       10  6309 2 1  3 LYS NZ   N -21.159 -15.668   3.228 1.00 . B B . 35 LYS NZ   1 1 
       10  6310 2 1  3 LYS O    O -14.852 -17.437   1.042 1.00 . B B . 35 LYS O    1 1 
       10  6311 2 1  4 LYS C    C -16.671 -15.244  -1.479 1.00 . B B . 36 LYS C    1 1 
       10  6312 2 1  4 LYS CA   C -15.878 -16.543  -1.372 1.00 . B B . 36 LYS CA   1 1 
       10  6313 2 1  4 LYS CB   C -15.727 -17.177  -2.756 1.00 . B B . 36 LYS CB   1 1 
       10  6314 2 1  4 LYS CD   C -16.311 -19.586  -3.159 1.00 . B B . 36 LYS CD   1 1 
       10  6315 2 1  4 LYS CE   C -15.825 -21.026  -3.087 1.00 . B B . 36 LYS CE   1 1 
       10  6316 2 1  4 LYS CG   C -15.232 -18.612  -2.718 1.00 . B B . 36 LYS CG   1 1 
       10  6317 2 1  4 LYS H    H -17.410 -17.836  -0.690 1.00 . B B . 36 LYS H    1 1 
       10  6318 2 1  4 LYS HA   H -14.898 -16.321  -0.978 1.00 . B B . 36 LYS HA   1 1 
       10  6319 2 1  4 LYS HB2  H -16.687 -17.162  -3.252 1.00 . B B . 36 LYS HB2  1 1 
       10  6320 2 1  4 LYS HB3  H -15.025 -16.591  -3.332 1.00 . B B . 36 LYS HB3  1 1 
       10  6321 2 1  4 LYS HD2  H -17.170 -19.475  -2.515 1.00 . B B . 36 LYS HD2  1 1 
       10  6322 2 1  4 LYS HD3  H -16.592 -19.361  -4.179 1.00 . B B . 36 LYS HD3  1 1 
       10  6323 2 1  4 LYS HE2  H -14.970 -21.071  -2.430 1.00 . B B . 36 LYS HE2  1 1 
       10  6324 2 1  4 LYS HE3  H -16.619 -21.640  -2.687 1.00 . B B . 36 LYS HE3  1 1 
       10  6325 2 1  4 LYS HG2  H -14.383 -18.708  -3.378 1.00 . B B . 36 LYS HG2  1 1 
       10  6326 2 1  4 LYS HG3  H -14.933 -18.853  -1.707 1.00 . B B . 36 LYS HG3  1 1 
       10  6327 2 1  4 LYS HZ1  H -15.088 -22.525  -4.341 1.00 . B B . 36 LYS HZ1  1 1 
       10  6328 2 1  4 LYS HZ2  H -14.683 -20.959  -4.834 1.00 . B B . 36 LYS HZ2  1 1 
       10  6329 2 1  4 LYS HZ3  H -16.255 -21.538  -5.066 1.00 . B B . 36 LYS HZ3  1 1 
       10  6330 2 1  4 LYS N    N -16.528 -17.475  -0.458 1.00 . B B . 36 LYS N    1 1 
       10  6331 2 1  4 LYS NZ   N -15.436 -21.548  -4.426 1.00 . B B . 36 LYS NZ   1 1 
       10  6332 2 1  4 LYS O    O -17.412 -15.018  -2.436 1.00 . B B . 36 LYS O    1 1 
       10  6333 2 1  5 PRO C    C -16.685 -12.108  -1.493 1.00 . B B . 37 PRO C    1 1 
       10  6334 2 1  5 PRO CA   C -17.204 -13.076  -0.436 1.00 . B B . 37 PRO CA   1 1 
       10  6335 2 1  5 PRO CB   C -16.894 -12.551   0.968 1.00 . B B . 37 PRO CB   1 1 
       10  6336 2 1  5 PRO CD   C -15.645 -14.572   0.697 1.00 . B B . 37 PRO CD   1 1 
       10  6337 2 1  5 PRO CG   C -15.616 -13.216   1.348 1.00 . B B . 37 PRO CG   1 1 
       10  6338 2 1  5 PRO HA   H -18.271 -13.194  -0.550 1.00 . B B . 37 PRO HA   1 1 
       10  6339 2 1  5 PRO HB2  H -16.786 -11.476   0.938 1.00 . B B . 37 PRO HB2  1 1 
       10  6340 2 1  5 PRO HB3  H -17.693 -12.820   1.642 1.00 . B B . 37 PRO HB3  1 1 
       10  6341 2 1  5 PRO HD2  H -14.651 -14.867   0.395 1.00 . B B . 37 PRO HD2  1 1 
       10  6342 2 1  5 PRO HD3  H -16.071 -15.303   1.368 1.00 . B B . 37 PRO HD3  1 1 
       10  6343 2 1  5 PRO HG2  H -14.779 -12.642   0.980 1.00 . B B . 37 PRO HG2  1 1 
       10  6344 2 1  5 PRO HG3  H -15.560 -13.318   2.422 1.00 . B B . 37 PRO HG3  1 1 
       10  6345 2 1  5 PRO N    N -16.512 -14.368  -0.476 1.00 . B B . 37 PRO N    1 1 
       10  6346 2 1  5 PRO O    O -17.287 -11.064  -1.743 1.00 . B B . 37 PRO O    1 1 
       10  6347 2 1  6 VAL C    C -14.182 -12.465  -4.149 1.00 . B B . 38 VAL C    1 1 
       10  6348 2 1  6 VAL CA   C -14.963 -11.624  -3.145 1.00 . B B . 38 VAL CA   1 1 
       10  6349 2 1  6 VAL CB   C -14.022 -10.568  -2.535 1.00 . B B . 38 VAL CB   1 1 
       10  6350 2 1  6 VAL CG1  C -12.626 -10.691  -3.126 1.00 . B B . 38 VAL CG1  1 1 
       10  6351 2 1  6 VAL CG2  C -14.581  -9.170  -2.750 1.00 . B B . 38 VAL CG2  1 1 
       10  6352 2 1  6 VAL H    H -15.128 -13.305  -1.870 1.00 . B B . 38 VAL H    1 1 
       10  6353 2 1  6 VAL HA   H -15.760 -11.110  -3.662 1.00 . B B . 38 VAL HA   1 1 
       10  6354 2 1  6 VAL HB   H -13.956 -10.746  -1.471 1.00 . B B . 38 VAL HB   1 1 
       10  6355 2 1  6 VAL HG11 H -12.236 -11.678  -2.926 1.00 . B B . 38 VAL HG11 1 1 
       10  6356 2 1  6 VAL HG12 H -12.672 -10.530  -4.193 1.00 . B B . 38 VAL HG12 1 1 
       10  6357 2 1  6 VAL HG13 H -11.980  -9.951  -2.678 1.00 . B B . 38 VAL HG13 1 1 
       10  6358 2 1  6 VAL HG21 H -15.051  -8.827  -1.841 1.00 . B B . 38 VAL HG21 1 1 
       10  6359 2 1  6 VAL HG22 H -13.778  -8.497  -3.016 1.00 . B B . 38 VAL HG22 1 1 
       10  6360 2 1  6 VAL HG23 H -15.309  -9.191  -3.547 1.00 . B B . 38 VAL HG23 1 1 
       10  6361 2 1  6 VAL N    N -15.563 -12.461  -2.113 1.00 . B B . 38 VAL N    1 1 
       10  6362 2 1  6 VAL O    O -13.663 -13.534  -3.830 1.00 . B B . 38 VAL O    1 1 
       10  6363 2 1  7 PRO C    C -11.869 -12.654  -6.258 1.00 . B B . 39 PRO C    1 1 
       10  6364 2 1  7 PRO CA   C -13.379 -12.660  -6.470 1.00 . B B . 39 PRO CA   1 1 
       10  6365 2 1  7 PRO CB   C -13.747 -11.850  -7.716 1.00 . B B . 39 PRO CB   1 1 
       10  6366 2 1  7 PRO CD   C -14.691 -10.701  -5.844 1.00 . B B . 39 PRO CD   1 1 
       10  6367 2 1  7 PRO CG   C -14.077 -10.492  -7.201 1.00 . B B . 39 PRO CG   1 1 
       10  6368 2 1  7 PRO HA   H -13.721 -13.678  -6.587 1.00 . B B . 39 PRO HA   1 1 
       10  6369 2 1  7 PRO HB2  H -12.904 -11.823  -8.392 1.00 . B B . 39 PRO HB2  1 1 
       10  6370 2 1  7 PRO HB3  H -14.595 -12.303  -8.207 1.00 . B B . 39 PRO HB3  1 1 
       10  6371 2 1  7 PRO HD2  H -14.424  -9.893  -5.180 1.00 . B B . 39 PRO HD2  1 1 
       10  6372 2 1  7 PRO HD3  H -15.765 -10.787  -5.924 1.00 . B B . 39 PRO HD3  1 1 
       10  6373 2 1  7 PRO HG2  H -13.178  -9.901  -7.118 1.00 . B B . 39 PRO HG2  1 1 
       10  6374 2 1  7 PRO HG3  H -14.784 -10.011  -7.861 1.00 . B B . 39 PRO HG3  1 1 
       10  6375 2 1  7 PRO N    N -14.096 -11.971  -5.393 1.00 . B B . 39 PRO N    1 1 
       10  6376 2 1  7 PRO O    O -11.237 -13.710  -6.203 1.00 . B B . 39 PRO O    1 1 
       10  6377 2 1  8 ILE C    C  -9.443 -11.893  -4.582 1.00 . B B . 40 ILE C    1 1 
       10  6378 2 1  8 ILE CA   C  -9.862 -11.319  -5.931 1.00 . B B . 40 ILE CA   1 1 
       10  6379 2 1  8 ILE CB   C  -9.425  -9.844  -6.008 1.00 . B B . 40 ILE CB   1 1 
       10  6380 2 1  8 ILE CD1  C  -9.606  -8.717  -3.733 1.00 . B B . 40 ILE CD1  1 1 
       10  6381 2 1  8 ILE CG1  C -10.272  -8.989  -5.064 1.00 . B B . 40 ILE CG1  1 1 
       10  6382 2 1  8 ILE CG2  C  -9.534  -9.333  -7.436 1.00 . B B . 40 ILE CG2  1 1 
       10  6383 2 1  8 ILE H    H -11.854 -10.656  -6.192 1.00 . B B . 40 ILE H    1 1 
       10  6384 2 1  8 ILE HA   H  -9.356 -11.865  -6.715 1.00 . B B . 40 ILE HA   1 1 
       10  6385 2 1  8 ILE HB   H  -8.390  -9.783  -5.707 1.00 . B B . 40 ILE HB   1 1 
       10  6386 2 1  8 ILE HD11 H  -9.067  -7.783  -3.784 1.00 . B B . 40 ILE HD11 1 1 
       10  6387 2 1  8 ILE HD12 H -10.357  -8.659  -2.959 1.00 . B B . 40 ILE HD12 1 1 
       10  6388 2 1  8 ILE HD13 H  -8.917  -9.518  -3.505 1.00 . B B . 40 ILE HD13 1 1 
       10  6389 2 1  8 ILE HG12 H -10.474  -8.039  -5.533 1.00 . B B . 40 ILE HG12 1 1 
       10  6390 2 1  8 ILE HG13 H -11.206  -9.497  -4.871 1.00 . B B . 40 ILE HG13 1 1 
       10  6391 2 1  8 ILE HG21 H -10.495  -9.608  -7.845 1.00 . B B . 40 ILE HG21 1 1 
       10  6392 2 1  8 ILE HG22 H  -9.435  -8.258  -7.442 1.00 . B B . 40 ILE HG22 1 1 
       10  6393 2 1  8 ILE HG23 H  -8.749  -9.770  -8.036 1.00 . B B . 40 ILE HG23 1 1 
       10  6394 2 1  8 ILE N    N -11.298 -11.461  -6.139 1.00 . B B . 40 ILE N    1 1 
       10  6395 2 1  8 ILE O    O  -9.996 -11.531  -3.544 1.00 . B B . 40 ILE O    1 1 
       10  6396 2 1  9 ILE C    C  -6.824 -12.598  -2.778 1.00 . B B . 41 ILE C    1 1 
       10  6397 2 1  9 ILE CA   C  -7.965 -13.409  -3.384 1.00 . B B . 41 ILE CA   1 1 
       10  6398 2 1  9 ILE CB   C  -7.477 -14.847  -3.641 1.00 . B B . 41 ILE CB   1 1 
       10  6399 2 1  9 ILE CD1  C  -5.242 -16.045  -3.422 1.00 . B B . 41 ILE CD1  1 1 
       10  6400 2 1  9 ILE CG1  C  -5.984 -14.850  -3.978 1.00 . B B . 41 ILE CG1  1 1 
       10  6401 2 1  9 ILE CG2  C  -8.280 -15.485  -4.765 1.00 . B B . 41 ILE CG2  1 1 
       10  6402 2 1  9 ILE H    H  -8.059 -13.035  -5.464 1.00 . B B . 41 ILE H    1 1 
       10  6403 2 1  9 ILE HA   H  -8.780 -13.448  -2.675 1.00 . B B . 41 ILE HA   1 1 
       10  6404 2 1  9 ILE HB   H  -7.638 -15.424  -2.743 1.00 . B B . 41 ILE HB   1 1 
       10  6405 2 1  9 ILE HD11 H  -5.822 -16.492  -2.628 1.00 . B B . 41 ILE HD11 1 1 
       10  6406 2 1  9 ILE HD12 H  -5.086 -16.769  -4.206 1.00 . B B . 41 ILE HD12 1 1 
       10  6407 2 1  9 ILE HD13 H  -4.286 -15.725  -3.032 1.00 . B B . 41 ILE HD13 1 1 
       10  6408 2 1  9 ILE HG12 H  -5.863 -14.854  -5.049 1.00 . B B . 41 ILE HG12 1 1 
       10  6409 2 1  9 ILE HG13 H  -5.530 -13.957  -3.572 1.00 . B B . 41 ILE HG13 1 1 
       10  6410 2 1  9 ILE HG21 H  -9.331 -15.287  -4.614 1.00 . B B . 41 ILE HG21 1 1 
       10  6411 2 1  9 ILE HG22 H  -7.968 -15.069  -5.711 1.00 . B B . 41 ILE HG22 1 1 
       10  6412 2 1  9 ILE HG23 H  -8.112 -16.552  -4.767 1.00 . B B . 41 ILE HG23 1 1 
       10  6413 2 1  9 ILE N    N  -8.460 -12.787  -4.605 1.00 . B B . 41 ILE N    1 1 
       10  6414 2 1  9 ILE O    O  -6.332 -11.649  -3.387 1.00 . B B . 41 ILE O    1 1 
       10  6415 2 1 10 ALA C    C  -4.527 -13.254  -0.013 1.00 . B B . 42 ALA C    1 1 
       10  6416 2 1 10 ALA CA   C  -5.321 -12.291  -0.889 1.00 . B B . 42 ALA CA   1 1 
       10  6417 2 1 10 ALA CB   C  -5.869 -11.144  -0.053 1.00 . B B . 42 ALA CB   1 1 
       10  6418 2 1 10 ALA H    H  -6.839 -13.744  -1.141 1.00 . B B . 42 ALA H    1 1 
       10  6419 2 1 10 ALA HA   H  -4.663 -11.875  -1.638 1.00 . B B . 42 ALA HA   1 1 
       10  6420 2 1 10 ALA HB1  H  -6.049 -11.488   0.956 1.00 . B B . 42 ALA HB1  1 1 
       10  6421 2 1 10 ALA HB2  H  -5.153 -10.337  -0.036 1.00 . B B . 42 ALA HB2  1 1 
       10  6422 2 1 10 ALA HB3  H  -6.796 -10.795  -0.484 1.00 . B B . 42 ALA HB3  1 1 
       10  6423 2 1 10 ALA N    N  -6.407 -12.980  -1.575 1.00 . B B . 42 ALA N    1 1 
       10  6424 2 1 10 ALA O    O  -5.099 -14.008   0.775 1.00 . B B . 42 ALA O    1 1 
       10  6425 2 1 11 CYS C    C  -1.843 -13.390   1.882 1.00 . B B . 43 CYS C    1 1 
       10  6426 2 1 11 CYS CA   C  -2.333 -14.096   0.620 1.00 . B B . 43 CYS CA   1 1 
       10  6427 2 1 11 CYS CB   C  -1.137 -14.540  -0.225 1.00 . B B . 43 CYS CB   1 1 
       10  6428 2 1 11 CYS H    H  -2.809 -12.602  -0.802 1.00 . B B . 43 CYS H    1 1 
       10  6429 2 1 11 CYS HA   H  -2.902 -14.967   0.908 1.00 . B B . 43 CYS HA   1 1 
       10  6430 2 1 11 CYS HB2  H  -0.523 -13.679  -0.446 1.00 . B B . 43 CYS HB2  1 1 
       10  6431 2 1 11 CYS HB3  H  -0.556 -15.257   0.335 1.00 . B B . 43 CYS HB3  1 1 
       10  6432 2 1 11 CYS N    N  -3.206 -13.225  -0.157 1.00 . B B . 43 CYS N    1 1 
       10  6433 2 1 11 CYS O    O  -2.048 -12.190   2.053 1.00 . B B . 43 CYS O    1 1 
       10  6434 2 1 11 CYS SG   S  -1.594 -15.313  -1.810 1.00 . B B . 43 CYS SG   1 1 
       10  6435 2 1 12 ASN C    C   0.728 -14.117   4.292 1.00 . B B . 44 ASN C    1 1 
       10  6436 2 1 12 ASN CA   C  -0.677 -13.594   4.008 1.00 . B B . 44 ASN CA   1 1 
       10  6437 2 1 12 ASN CB   C  -1.608 -13.943   5.172 1.00 . B B . 44 ASN CB   1 1 
       10  6438 2 1 12 ASN CG   C  -1.280 -15.287   5.792 1.00 . B B . 44 ASN CG   1 1 
       10  6439 2 1 12 ASN H    H  -1.063 -15.098   2.570 1.00 . B B . 44 ASN H    1 1 
       10  6440 2 1 12 ASN HA   H  -0.634 -12.521   3.903 1.00 . B B . 44 ASN HA   1 1 
       10  6441 2 1 12 ASN HB2  H  -1.518 -13.184   5.936 1.00 . B B . 44 ASN HB2  1 1 
       10  6442 2 1 12 ASN HB3  H  -2.626 -13.970   4.814 1.00 . B B . 44 ASN HB3  1 1 
       10  6443 2 1 12 ASN HD21 H  -0.850 -16.036   4.000 1.00 . B B . 44 ASN HD21 1 1 
       10  6444 2 1 12 ASN HD22 H  -0.681 -17.126   5.331 1.00 . B B . 44 ASN HD22 1 1 
       10  6445 2 1 12 ASN N    N  -1.195 -14.146   2.762 1.00 . B B . 44 ASN N    1 1 
       10  6446 2 1 12 ASN ND2  N  -0.898 -16.246   4.957 1.00 . B B . 44 ASN ND2  1 1 
       10  6447 2 1 12 ASN O    O   1.180 -15.080   3.672 1.00 . B B . 44 ASN O    1 1 
       10  6448 2 1 12 ASN OD1  O  -1.368 -15.461   7.007 1.00 . B B . 44 ASN OD1  1 1 
       10  6449 2 1 13 ARG C    C   2.746 -14.850   6.775 1.00 . B B . 45 ARG C    1 1 
       10  6450 2 1 13 ARG CA   C   2.766 -13.877   5.600 1.00 . B B . 45 ARG CA   1 1 
       10  6451 2 1 13 ARG CB   C   3.606 -12.648   5.955 1.00 . B B . 45 ARG CB   1 1 
       10  6452 2 1 13 ARG CD   C   3.952 -11.348   8.078 1.00 . B B . 45 ARG CD   1 1 
       10  6453 2 1 13 ARG CG   C   2.960 -11.750   6.997 1.00 . B B . 45 ARG CG   1 1 
       10  6454 2 1 13 ARG CZ   C   2.596 -10.123   9.722 1.00 . B B . 45 ARG CZ   1 1 
       10  6455 2 1 13 ARG H    H   0.999 -12.716   5.693 1.00 . B B . 45 ARG H    1 1 
       10  6456 2 1 13 ARG HA   H   3.209 -14.370   4.747 1.00 . B B . 45 ARG HA   1 1 
       10  6457 2 1 13 ARG HB2  H   4.561 -12.977   6.338 1.00 . B B . 45 ARG HB2  1 1 
       10  6458 2 1 13 ARG HB3  H   3.767 -12.067   5.060 1.00 . B B . 45 ARG HB3  1 1 
       10  6459 2 1 13 ARG HD2  H   4.711 -12.111   8.152 1.00 . B B . 45 ARG HD2  1 1 
       10  6460 2 1 13 ARG HD3  H   4.409 -10.411   7.796 1.00 . B B . 45 ARG HD3  1 1 
       10  6461 2 1 13 ARG HE   H   3.415 -11.916  10.029 1.00 . B B . 45 ARG HE   1 1 
       10  6462 2 1 13 ARG HG2  H   2.592 -10.858   6.512 1.00 . B B . 45 ARG HG2  1 1 
       10  6463 2 1 13 ARG HG3  H   2.137 -12.279   7.454 1.00 . B B . 45 ARG HG3  1 1 
       10  6464 2 1 13 ARG HH11 H   2.851  -9.175   7.957 1.00 . B B . 45 ARG HH11 1 1 
       10  6465 2 1 13 ARG HH12 H   1.897  -8.323   9.125 1.00 . B B . 45 ARG HH12 1 1 
       10  6466 2 1 13 ARG HH21 H   2.160 -10.803  11.575 1.00 . B B . 45 ARG HH21 1 1 
       10  6467 2 1 13 ARG HH22 H   1.506  -9.249  11.183 1.00 . B B . 45 ARG HH22 1 1 
       10  6468 2 1 13 ARG N    N   1.413 -13.477   5.234 1.00 . B B . 45 ARG N    1 1 
       10  6469 2 1 13 ARG NE   N   3.309 -11.190   9.379 1.00 . B B . 45 ARG NE   1 1 
       10  6470 2 1 13 ARG NH1  N   2.435  -9.125   8.864 1.00 . B B . 45 ARG NH1  1 1 
       10  6471 2 1 13 ARG NH2  N   2.042 -10.053  10.926 1.00 . B B . 45 ARG NH2  1 1 
       10  6472 2 1 13 ARG O    O   2.986 -14.462   7.919 1.00 . B B . 45 ARG O    1 1 
       10  6473 2 1 14 ARG C    C   3.200 -18.376   7.099 1.00 . B B . 46 ARG C    1 1 
       10  6474 2 1 14 ARG CA   C   2.406 -17.142   7.518 1.00 . B B . 46 ARG CA   1 1 
       10  6475 2 1 14 ARG CB   C   0.954 -17.531   7.807 1.00 . B B . 46 ARG CB   1 1 
       10  6476 2 1 14 ARG CD   C   0.752 -16.999  10.255 1.00 . B B . 46 ARG CD   1 1 
       10  6477 2 1 14 ARG CG   C   0.285 -16.651   8.850 1.00 . B B . 46 ARG CG   1 1 
       10  6478 2 1 14 ARG CZ   C   0.030 -18.390  12.149 1.00 . B B . 46 ARG CZ   1 1 
       10  6479 2 1 14 ARG H    H   2.277 -16.362   5.555 1.00 . B B . 46 ARG H    1 1 
       10  6480 2 1 14 ARG HA   H   2.845 -16.734   8.416 1.00 . B B . 46 ARG HA   1 1 
       10  6481 2 1 14 ARG HB2  H   0.386 -17.461   6.891 1.00 . B B . 46 ARG HB2  1 1 
       10  6482 2 1 14 ARG HB3  H   0.931 -18.551   8.159 1.00 . B B . 46 ARG HB3  1 1 
       10  6483 2 1 14 ARG HD2  H   1.751 -17.405  10.197 1.00 . B B . 46 ARG HD2  1 1 
       10  6484 2 1 14 ARG HD3  H   0.763 -16.098  10.849 1.00 . B B . 46 ARG HD3  1 1 
       10  6485 2 1 14 ARG HE   H  -0.856 -18.348  10.363 1.00 . B B . 46 ARG HE   1 1 
       10  6486 2 1 14 ARG HG2  H   0.528 -15.619   8.647 1.00 . B B . 46 ARG HG2  1 1 
       10  6487 2 1 14 ARG HG3  H  -0.785 -16.790   8.791 1.00 . B B . 46 ARG HG3  1 1 
       10  6488 2 1 14 ARG HH11 H   1.646 -17.232  12.511 1.00 . B B . 46 ARG HH11 1 1 
       10  6489 2 1 14 ARG HH12 H   1.126 -18.217  13.839 1.00 . B B . 46 ARG HH12 1 1 
       10  6490 2 1 14 ARG HH21 H  -1.550 -19.650  12.103 1.00 . B B . 46 ARG HH21 1 1 
       10  6491 2 1 14 ARG HH22 H  -0.691 -19.593  13.605 1.00 . B B . 46 ARG HH22 1 1 
       10  6492 2 1 14 ARG N    N   2.459 -16.114   6.485 1.00 . B B . 46 ARG N    1 1 
       10  6493 2 1 14 ARG NE   N  -0.121 -17.979  10.895 1.00 . B B . 46 ARG NE   1 1 
       10  6494 2 1 14 ARG NH1  N   1.015 -17.907  12.894 1.00 . B B . 46 ARG NH1  1 1 
       10  6495 2 1 14 ARG NH2  N  -0.806 -19.284  12.661 1.00 . B B . 46 ARG NH2  1 1 
       10  6496 2 1 14 ARG O    O   4.332 -18.578   7.538 1.00 . B B . 46 ARG O    1 1 
       10  6497 2 1 15 THR C    C   2.902 -20.684   4.308 1.00 . B B . 47 THR C    1 1 
       10  6498 2 1 15 THR CA   C   3.248 -20.413   5.768 1.00 . B B . 47 THR CA   1 1 
       10  6499 2 1 15 THR CB   C   2.845 -21.636   6.615 1.00 . B B . 47 THR CB   1 1 
       10  6500 2 1 15 THR CG2  C   1.337 -21.831   6.600 1.00 . B B . 47 THR CG2  1 1 
       10  6501 2 1 15 THR H    H   1.695 -18.983   5.931 1.00 . B B . 47 THR H    1 1 
       10  6502 2 1 15 THR HA   H   4.316 -20.277   5.856 1.00 . B B . 47 THR HA   1 1 
       10  6503 2 1 15 THR HB   H   3.162 -21.468   7.634 1.00 . B B . 47 THR HB   1 1 
       10  6504 2 1 15 THR HG1  H   3.536 -23.473   6.808 1.00 . B B . 47 THR HG1  1 1 
       10  6505 2 1 15 THR HG21 H   0.967 -21.857   7.615 1.00 . B B . 47 THR HG21 1 1 
       10  6506 2 1 15 THR HG22 H   1.099 -22.761   6.106 1.00 . B B . 47 THR HG22 1 1 
       10  6507 2 1 15 THR HG23 H   0.873 -21.012   6.070 1.00 . B B . 47 THR HG23 1 1 
       10  6508 2 1 15 THR N    N   2.598 -19.199   6.246 1.00 . B B . 47 THR N    1 1 
       10  6509 2 1 15 THR O    O   3.232 -21.739   3.767 1.00 . B B . 47 THR O    1 1 
       10  6510 2 1 15 THR OG1  O   3.488 -22.812   6.113 1.00 . B B . 47 THR OG1  1 1 
       10  6511 2 1 16 GLY C    C   0.387 -20.213   2.115 1.00 . B B . 48 GLY C    1 1 
       10  6512 2 1 16 GLY CA   C   1.856 -19.879   2.283 1.00 . B B . 48 GLY CA   1 1 
       10  6513 2 1 16 GLY H    H   1.998 -18.904   4.157 1.00 . B B . 48 GLY H    1 1 
       10  6514 2 1 16 GLY HA2  H   2.066 -18.958   1.759 1.00 . B B . 48 GLY HA2  1 1 
       10  6515 2 1 16 GLY HA3  H   2.445 -20.672   1.847 1.00 . B B . 48 GLY HA3  1 1 
       10  6516 2 1 16 GLY N    N   2.235 -19.724   3.675 1.00 . B B . 48 GLY N    1 1 
       10  6517 2 1 16 GLY O    O   0.038 -21.295   1.640 1.00 . B B . 48 GLY O    1 1 
       10  6518 2 1 17 LYS C    C  -2.630 -18.171   2.097 1.00 . B B . 49 LYS C    1 1 
       10  6519 2 1 17 LYS CA   C  -1.919 -19.485   2.400 1.00 . B B . 49 LYS CA   1 1 
       10  6520 2 1 17 LYS CB   C  -2.469 -20.088   3.695 1.00 . B B . 49 LYS CB   1 1 
       10  6521 2 1 17 LYS CD   C  -3.358 -19.692   6.010 1.00 . B B . 49 LYS CD   1 1 
       10  6522 2 1 17 LYS CE   C  -2.225 -19.697   7.025 1.00 . B B . 49 LYS CE   1 1 
       10  6523 2 1 17 LYS CG   C  -2.930 -19.049   4.702 1.00 . B B . 49 LYS CG   1 1 
       10  6524 2 1 17 LYS H    H  -0.140 -18.442   2.879 1.00 . B B . 49 LYS H    1 1 
       10  6525 2 1 17 LYS HA   H  -2.098 -20.174   1.588 1.00 . B B . 49 LYS HA   1 1 
       10  6526 2 1 17 LYS HB2  H  -3.309 -20.723   3.454 1.00 . B B . 49 LYS HB2  1 1 
       10  6527 2 1 17 LYS HB3  H  -1.696 -20.687   4.155 1.00 . B B . 49 LYS HB3  1 1 
       10  6528 2 1 17 LYS HD2  H  -4.189 -19.137   6.419 1.00 . B B . 49 LYS HD2  1 1 
       10  6529 2 1 17 LYS HD3  H  -3.663 -20.711   5.818 1.00 . B B . 49 LYS HD3  1 1 
       10  6530 2 1 17 LYS HE2  H  -1.287 -19.602   6.499 1.00 . B B . 49 LYS HE2  1 1 
       10  6531 2 1 17 LYS HE3  H  -2.351 -18.856   7.690 1.00 . B B . 49 LYS HE3  1 1 
       10  6532 2 1 17 LYS HG2  H  -2.118 -18.365   4.898 1.00 . B B . 49 LYS HG2  1 1 
       10  6533 2 1 17 LYS HG3  H  -3.768 -18.506   4.287 1.00 . B B . 49 LYS HG3  1 1 
       10  6534 2 1 17 LYS HZ1  H  -2.619 -21.732   7.279 1.00 . B B . 49 LYS HZ1  1 1 
       10  6535 2 1 17 LYS HZ2  H  -2.756 -20.826   8.701 1.00 . B B . 49 LYS HZ2  1 1 
       10  6536 2 1 17 LYS HZ3  H  -1.227 -21.199   8.080 1.00 . B B . 49 LYS HZ3  1 1 
       10  6537 2 1 17 LYS N    N  -0.479 -19.285   2.508 1.00 . B B . 49 LYS N    1 1 
       10  6538 2 1 17 LYS NZ   N  -2.205 -20.951   7.828 1.00 . B B . 49 LYS NZ   1 1 
       10  6539 2 1 17 LYS O    O  -2.252 -17.116   2.608 1.00 . B B . 49 LYS O    1 1 
       10  6540 2 1 18 CYS C    C  -5.921 -17.283   1.112 1.00 . B B . 50 CYS C    1 1 
       10  6541 2 1 18 CYS CA   C  -4.428 -17.056   0.892 1.00 . B B . 50 CYS CA   1 1 
       10  6542 2 1 18 CYS CB   C  -4.166 -16.692  -0.571 1.00 . B B . 50 CYS CB   1 1 
       10  6543 2 1 18 CYS H    H  -3.916 -19.110   0.887 1.00 . B B . 50 CYS H    1 1 
       10  6544 2 1 18 CYS HA   H  -4.104 -16.241   1.521 1.00 . B B . 50 CYS HA   1 1 
       10  6545 2 1 18 CYS HB2  H  -4.816 -17.280  -1.202 1.00 . B B . 50 CYS HB2  1 1 
       10  6546 2 1 18 CYS HB3  H  -4.383 -15.644  -0.717 1.00 . B B . 50 CYS HB3  1 1 
       10  6547 2 1 18 CYS N    N  -3.663 -18.240   1.263 1.00 . B B . 50 CYS N    1 1 
       10  6548 2 1 18 CYS O    O  -6.328 -18.302   1.668 1.00 . B B . 50 CYS O    1 1 
       10  6549 2 1 18 CYS SG   S  -2.453 -16.986  -1.115 1.00 . B B . 50 CYS SG   1 1 
       10  6550 2 1 19 GLN C    C  -8.883 -15.371  -0.033 1.00 . B B . 51 GLN C    1 1 
       10  6551 2 1 19 GLN CA   C  -8.178 -16.420   0.820 1.00 . B B . 51 GLN CA   1 1 
       10  6552 2 1 19 GLN CB   C  -8.572 -16.251   2.288 1.00 . B B . 51 GLN CB   1 1 
       10  6553 2 1 19 GLN CD   C  -7.197 -14.992   3.993 1.00 . B B . 51 GLN CD   1 1 
       10  6554 2 1 19 GLN CG   C  -8.204 -14.893   2.865 1.00 . B B . 51 GLN CG   1 1 
       10  6555 2 1 19 GLN H    H  -6.345 -15.537   0.236 1.00 . B B . 51 GLN H    1 1 
       10  6556 2 1 19 GLN HA   H  -8.481 -17.401   0.486 1.00 . B B . 51 GLN HA   1 1 
       10  6557 2 1 19 GLN HB2  H  -9.641 -16.379   2.379 1.00 . B B . 51 GLN HB2  1 1 
       10  6558 2 1 19 GLN HB3  H  -8.076 -17.012   2.872 1.00 . B B . 51 GLN HB3  1 1 
       10  6559 2 1 19 GLN HE21 H  -5.723 -15.266   2.687 1.00 . B B . 51 GLN HE21 1 1 
       10  6560 2 1 19 GLN HE22 H  -5.260 -15.262   4.351 1.00 . B B . 51 GLN HE22 1 1 
       10  6561 2 1 19 GLN HG2  H  -7.781 -14.285   2.079 1.00 . B B . 51 GLN HG2  1 1 
       10  6562 2 1 19 GLN HG3  H  -9.100 -14.421   3.241 1.00 . B B . 51 GLN HG3  1 1 
       10  6563 2 1 19 GLN N    N  -6.730 -16.325   0.671 1.00 . B B . 51 GLN N    1 1 
       10  6564 2 1 19 GLN NE2  N  -5.932 -15.195   3.642 1.00 . B B . 51 GLN NE2  1 1 
       10  6565 2 1 19 GLN O    O  -8.241 -14.625  -0.773 1.00 . B B . 51 GLN O    1 1 
       10  6566 2 1 19 GLN OE1  O  -7.551 -14.888   5.168 1.00 . B B . 51 GLN OE1  1 1 
       10  6567 2 1 20 ARG C    C -11.116 -13.036   0.060 1.00 . B B . 52 ARG C    1 1 
       10  6568 2 1 20 ARG CA   C -10.999 -14.362  -0.686 1.00 . B B . 52 ARG CA   1 1 
       10  6569 2 1 20 ARG CB   C -12.392 -14.928  -0.964 1.00 . B B . 52 ARG CB   1 1 
       10  6570 2 1 20 ARG CD   C -12.422 -17.422  -1.277 1.00 . B B . 52 ARG CD   1 1 
       10  6571 2 1 20 ARG CG   C -12.397 -16.068  -1.969 1.00 . B B . 52 ARG CG   1 1 
       10  6572 2 1 20 ARG CZ   C -11.519 -19.679  -1.644 1.00 . B B . 52 ARG CZ   1 1 
       10  6573 2 1 20 ARG H    H -10.661 -15.940   0.684 1.00 . B B . 52 ARG H    1 1 
       10  6574 2 1 20 ARG HA   H -10.496 -14.189  -1.626 1.00 . B B . 52 ARG HA   1 1 
       10  6575 2 1 20 ARG HB2  H -12.812 -15.293  -0.038 1.00 . B B . 52 ARG HB2  1 1 
       10  6576 2 1 20 ARG HB3  H -13.019 -14.137  -1.347 1.00 . B B . 52 ARG HB3  1 1 
       10  6577 2 1 20 ARG HD2  H -11.871 -17.347  -0.351 1.00 . B B . 52 ARG HD2  1 1 
       10  6578 2 1 20 ARG HD3  H -13.448 -17.684  -1.065 1.00 . B B . 52 ARG HD3  1 1 
       10  6579 2 1 20 ARG HE   H -11.642 -18.259  -3.040 1.00 . B B . 52 ARG HE   1 1 
       10  6580 2 1 20 ARG HG2  H -13.274 -15.981  -2.595 1.00 . B B . 52 ARG HG2  1 1 
       10  6581 2 1 20 ARG HG3  H -11.509 -16.001  -2.579 1.00 . B B . 52 ARG HG3  1 1 
       10  6582 2 1 20 ARG HH11 H -12.164 -19.316   0.236 1.00 . B B . 52 ARG HH11 1 1 
       10  6583 2 1 20 ARG HH12 H -11.525 -20.904  -0.037 1.00 . B B . 52 ARG HH12 1 1 
       10  6584 2 1 20 ARG HH21 H -10.799 -20.346  -3.411 1.00 . B B . 52 ARG HH21 1 1 
       10  6585 2 1 20 ARG HH22 H -10.748 -21.488  -2.111 1.00 . B B . 52 ARG HH22 1 1 
       10  6586 2 1 20 ARG N    N -10.206 -15.319   0.076 1.00 . B B . 52 ARG N    1 1 
       10  6587 2 1 20 ARG NE   N -11.824 -18.469  -2.100 1.00 . B B . 52 ARG NE   1 1 
       10  6588 2 1 20 ARG NH1  N -11.755 -19.992  -0.377 1.00 . B B . 52 ARG NH1  1 1 
       10  6589 2 1 20 ARG NH2  N -10.978 -20.578  -2.455 1.00 . B B . 52 ARG NH2  1 1 
       10  6590 2 1 20 ARG O    O -11.535 -12.999   1.217 1.00 . B B . 52 ARG O    1 1 
       10  6591 2 1 21 ALA C    C  -9.855 -10.509   1.175 1.00 . B B . 53 ALA C    1 1 
       10  6592 2 1 21 ALA CA   C -10.808 -10.623  -0.011 1.00 . B B . 53 ALA CA   1 1 
       10  6593 2 1 21 ALA CB   C -12.232 -10.309   0.422 1.00 . B B . 53 ALA CB   1 1 
       10  6594 2 1 21 ALA H    H -10.418 -12.045  -1.529 1.00 . B B . 53 ALA H    1 1 
       10  6595 2 1 21 ALA HA   H -10.519  -9.903  -0.763 1.00 . B B . 53 ALA HA   1 1 
       10  6596 2 1 21 ALA HB1  H -12.824 -11.212   0.393 1.00 . B B . 53 ALA HB1  1 1 
       10  6597 2 1 21 ALA HB2  H -12.224  -9.915   1.427 1.00 . B B . 53 ALA HB2  1 1 
       10  6598 2 1 21 ALA HB3  H -12.658  -9.577  -0.248 1.00 . B B . 53 ALA HB3  1 1 
       10  6599 2 1 21 ALA N    N -10.743 -11.951  -0.610 1.00 . B B . 53 ALA N    1 1 
       10  6600 2 1 21 ALA O    O  -9.089 -11.430   1.459 1.00 . B B . 53 ALA O    1 1 
       11  6601 1 1  1 GLY C    C   5.699  -0.656  -5.897 1.00 . A A .  1 GLY C    1 1 
       11  6602 1 1  1 GLY CA   C   4.533  -1.474  -6.417 1.00 . A A .  1 GLY CA   1 1 
       11  6603 1 1  1 GLY H1   H   4.383  -3.568  -6.692 1.00 . A A .  1 GLY H1   1 1 
       11  6604 1 1  1 GLY HA2  H   4.068  -0.941  -7.233 1.00 . A A .  1 GLY HA2  1 1 
       11  6605 1 1  1 GLY HA3  H   3.812  -1.596  -5.623 1.00 . A A .  1 GLY HA3  1 1 
       11  6606 1 1  1 GLY N    N   4.941  -2.785  -6.886 1.00 . A A .  1 GLY N    1 1 
       11  6607 1 1  1 GLY O    O   6.470  -0.096  -6.677 1.00 . A A .  1 GLY O    1 1 
       11  6608 1 1  2 SER C    C   7.820  -0.741  -3.147 1.00 . A A .  2 SER C    1 1 
       11  6609 1 1  2 SER CA   C   6.904   0.175  -3.953 1.00 . A A .  2 SER CA   1 1 
       11  6610 1 1  2 SER CB   C   6.329   1.265  -3.046 1.00 . A A .  2 SER CB   1 1 
       11  6611 1 1  2 SER H    H   5.181  -1.053  -4.007 1.00 . A A .  2 SER H    1 1 
       11  6612 1 1  2 SER HA   H   7.480   0.640  -4.739 1.00 . A A .  2 SER HA   1 1 
       11  6613 1 1  2 SER HB2  H   5.809   1.994  -3.649 1.00 . A A .  2 SER HB2  1 1 
       11  6614 1 1  2 SER HB3  H   5.638   0.819  -2.345 1.00 . A A .  2 SER HB3  1 1 
       11  6615 1 1  2 SER HG   H   7.183   1.842  -1.380 1.00 . A A .  2 SER HG   1 1 
       11  6616 1 1  2 SER N    N   5.827  -0.585  -4.576 1.00 . A A .  2 SER N    1 1 
       11  6617 1 1  2 SER O    O   8.972  -0.970  -3.518 1.00 . A A .  2 SER O    1 1 
       11  6618 1 1  2 SER OG   O   7.355   1.920  -2.321 1.00 . A A .  2 SER OG   1 1 
       11  6619 1 1  3 LYS C    C   7.462  -3.554  -1.169 1.00 . A A .  3 LYS C    1 1 
       11  6620 1 1  3 LYS CA   C   8.069  -2.155  -1.181 1.00 . A A .  3 LYS CA   1 1 
       11  6621 1 1  3 LYS CB   C   8.126  -1.600   0.244 1.00 . A A .  3 LYS CB   1 1 
       11  6622 1 1  3 LYS CD   C  10.321  -1.501   1.461 1.00 . A A .  3 LYS CD   1 1 
       11  6623 1 1  3 LYS CE   C   9.902  -1.342   2.915 1.00 . A A .  3 LYS CE   1 1 
       11  6624 1 1  3 LYS CG   C   9.370  -0.774   0.526 1.00 . A A .  3 LYS CG   1 1 
       11  6625 1 1  3 LYS H    H   6.377  -1.042  -1.797 1.00 . A A .  3 LYS H    1 1 
       11  6626 1 1  3 LYS HA   H   9.072  -2.214  -1.576 1.00 . A A .  3 LYS HA   1 1 
       11  6627 1 1  3 LYS HB2  H   7.260  -0.976   0.409 1.00 . A A .  3 LYS HB2  1 1 
       11  6628 1 1  3 LYS HB3  H   8.103  -2.426   0.940 1.00 . A A .  3 LYS HB3  1 1 
       11  6629 1 1  3 LYS HD2  H  10.325  -2.552   1.212 1.00 . A A .  3 LYS HD2  1 1 
       11  6630 1 1  3 LYS HD3  H  11.315  -1.096   1.336 1.00 . A A .  3 LYS HD3  1 1 
       11  6631 1 1  3 LYS HE2  H   9.515  -0.345   3.058 1.00 . A A .  3 LYS HE2  1 1 
       11  6632 1 1  3 LYS HE3  H   9.129  -2.063   3.134 1.00 . A A .  3 LYS HE3  1 1 
       11  6633 1 1  3 LYS HG2  H   9.879  -0.577  -0.406 1.00 . A A .  3 LYS HG2  1 1 
       11  6634 1 1  3 LYS HG3  H   9.075   0.160   0.981 1.00 . A A .  3 LYS HG3  1 1 
       11  6635 1 1  3 LYS HZ1  H  11.910  -1.764   3.310 1.00 . A A .  3 LYS HZ1  1 1 
       11  6636 1 1  3 LYS HZ2  H  10.842  -2.359   4.479 1.00 . A A .  3 LYS HZ2  1 1 
       11  6637 1 1  3 LYS HZ3  H  11.200  -0.707   4.424 1.00 . A A .  3 LYS HZ3  1 1 
       11  6638 1 1  3 LYS N    N   7.301  -1.262  -2.041 1.00 . A A .  3 LYS N    1 1 
       11  6639 1 1  3 LYS NZ   N  11.043  -1.558   3.847 1.00 . A A .  3 LYS NZ   1 1 
       11  6640 1 1  3 LYS O    O   6.243  -3.713  -1.104 1.00 . A A .  3 LYS O    1 1 
       11  6641 1 1  4 LYS C    C   8.534  -6.736  -0.095 1.00 . A A .  4 LYS C    1 1 
       11  6642 1 1  4 LYS CA   C   7.870  -5.954  -1.224 1.00 . A A .  4 LYS CA   1 1 
       11  6643 1 1  4 LYS CB   C   8.178  -6.618  -2.568 1.00 . A A .  4 LYS CB   1 1 
       11  6644 1 1  4 LYS CD   C   9.754  -5.605  -4.242 1.00 . A A .  4 LYS CD   1 1 
       11  6645 1 1  4 LYS CE   C  11.190  -5.156  -4.463 1.00 . A A .  4 LYS CE   1 1 
       11  6646 1 1  4 LYS CG   C   9.626  -6.473  -3.001 1.00 . A A .  4 LYS CG   1 1 
       11  6647 1 1  4 LYS H    H   9.281  -4.376  -1.281 1.00 . A A .  4 LYS H    1 1 
       11  6648 1 1  4 LYS HA   H   6.802  -5.955  -1.067 1.00 . A A .  4 LYS HA   1 1 
       11  6649 1 1  4 LYS HB2  H   7.949  -7.671  -2.496 1.00 . A A .  4 LYS HB2  1 1 
       11  6650 1 1  4 LYS HB3  H   7.551  -6.173  -3.328 1.00 . A A .  4 LYS HB3  1 1 
       11  6651 1 1  4 LYS HD2  H   9.429  -6.172  -5.102 1.00 . A A .  4 LYS HD2  1 1 
       11  6652 1 1  4 LYS HD3  H   9.127  -4.732  -4.126 1.00 . A A .  4 LYS HD3  1 1 
       11  6653 1 1  4 LYS HE2  H  11.854  -5.910  -4.067 1.00 . A A .  4 LYS HE2  1 1 
       11  6654 1 1  4 LYS HE3  H  11.360  -5.049  -5.524 1.00 . A A .  4 LYS HE3  1 1 
       11  6655 1 1  4 LYS HG2  H  10.189  -6.019  -2.198 1.00 . A A .  4 LYS HG2  1 1 
       11  6656 1 1  4 LYS HG3  H  10.028  -7.453  -3.215 1.00 . A A .  4 LYS HG3  1 1 
       11  6657 1 1  4 LYS HZ1  H  10.920  -3.098  -4.235 1.00 . A A .  4 LYS HZ1  1 1 
       11  6658 1 1  4 LYS HZ2  H  12.485  -3.627  -3.876 1.00 . A A .  4 LYS HZ2  1 1 
       11  6659 1 1  4 LYS HZ3  H  11.225  -3.913  -2.785 1.00 . A A .  4 LYS HZ3  1 1 
       11  6660 1 1  4 LYS N    N   8.321  -4.567  -1.231 1.00 . A A .  4 LYS N    1 1 
       11  6661 1 1  4 LYS NZ   N  11.475  -3.858  -3.792 1.00 . A A .  4 LYS NZ   1 1 
       11  6662 1 1  4 LYS O    O   9.498  -7.472  -0.301 1.00 . A A .  4 LYS O    1 1 
       11  6663 1 1  5 PRO C    C   8.256  -8.759   2.285 1.00 . A A .  5 PRO C    1 1 
       11  6664 1 1  5 PRO CA   C   8.531  -7.259   2.313 1.00 . A A .  5 PRO CA   1 1 
       11  6665 1 1  5 PRO CB   C   7.774  -6.598   3.468 1.00 . A A .  5 PRO CB   1 1 
       11  6666 1 1  5 PRO CD   C   6.856  -5.712   1.447 1.00 . A A .  5 PRO CD   1 1 
       11  6667 1 1  5 PRO CG   C   6.510  -6.101   2.857 1.00 . A A .  5 PRO CG   1 1 
       11  6668 1 1  5 PRO HA   H   9.591  -7.090   2.431 1.00 . A A .  5 PRO HA   1 1 
       11  6669 1 1  5 PRO HB2  H   7.580  -7.330   4.240 1.00 . A A .  5 PRO HB2  1 1 
       11  6670 1 1  5 PRO HB3  H   8.363  -5.788   3.872 1.00 . A A .  5 PRO HB3  1 1 
       11  6671 1 1  5 PRO HD2  H   6.027  -5.914   0.785 1.00 . A A .  5 PRO HD2  1 1 
       11  6672 1 1  5 PRO HD3  H   7.133  -4.669   1.400 1.00 . A A .  5 PRO HD3  1 1 
       11  6673 1 1  5 PRO HG2  H   5.768  -6.885   2.859 1.00 . A A .  5 PRO HG2  1 1 
       11  6674 1 1  5 PRO HG3  H   6.151  -5.242   3.405 1.00 . A A .  5 PRO HG3  1 1 
       11  6675 1 1  5 PRO N    N   8.006  -6.574   1.128 1.00 . A A .  5 PRO N    1 1 
       11  6676 1 1  5 PRO O    O   9.162  -9.570   2.482 1.00 . A A .  5 PRO O    1 1 
       11  6677 1 1  6 VAL C    C   6.483 -11.004   0.542 1.00 . A A .  6 VAL C    1 1 
       11  6678 1 1  6 VAL CA   C   6.608 -10.525   1.983 1.00 . A A .  6 VAL CA   1 1 
       11  6679 1 1  6 VAL CB   C   5.271 -10.762   2.710 1.00 . A A .  6 VAL CB   1 1 
       11  6680 1 1  6 VAL CG1  C   4.268 -11.425   1.779 1.00 . A A .  6 VAL CG1  1 1 
       11  6681 1 1  6 VAL CG2  C   5.486 -11.601   3.961 1.00 . A A .  6 VAL CG2  1 1 
       11  6682 1 1  6 VAL H    H   6.324  -8.429   1.890 1.00 . A A .  6 VAL H    1 1 
       11  6683 1 1  6 VAL HA   H   7.372 -11.105   2.480 1.00 . A A .  6 VAL HA   1 1 
       11  6684 1 1  6 VAL HB   H   4.872  -9.803   3.009 1.00 . A A .  6 VAL HB   1 1 
       11  6685 1 1  6 VAL HG11 H   4.644 -12.390   1.473 1.00 . A A .  6 VAL HG11 1 1 
       11  6686 1 1  6 VAL HG12 H   3.327 -11.551   2.294 1.00 . A A .  6 VAL HG12 1 1 
       11  6687 1 1  6 VAL HG13 H   4.121 -10.805   0.907 1.00 . A A .  6 VAL HG13 1 1 
       11  6688 1 1  6 VAL HG21 H   6.413 -12.147   3.871 1.00 . A A .  6 VAL HG21 1 1 
       11  6689 1 1  6 VAL HG22 H   5.531 -10.954   4.825 1.00 . A A .  6 VAL HG22 1 1 
       11  6690 1 1  6 VAL HG23 H   4.667 -12.295   4.074 1.00 . A A .  6 VAL HG23 1 1 
       11  6691 1 1  6 VAL N    N   7.002  -9.122   2.039 1.00 . A A .  6 VAL N    1 1 
       11  6692 1 1  6 VAL O    O   6.195 -10.231  -0.373 1.00 . A A .  6 VAL O    1 1 
       11  6693 1 1  7 PRO C    C   5.187 -12.979  -1.521 1.00 . A A .  7 PRO C    1 1 
       11  6694 1 1  7 PRO CA   C   6.619 -12.923  -0.998 1.00 . A A .  7 PRO CA   1 1 
       11  6695 1 1  7 PRO CB   C   7.162 -14.336  -0.772 1.00 . A A .  7 PRO CB   1 1 
       11  6696 1 1  7 PRO CD   C   7.050 -13.290   1.374 1.00 . A A .  7 PRO CD   1 1 
       11  6697 1 1  7 PRO CG   C   6.913 -14.611   0.670 1.00 . A A .  7 PRO CG   1 1 
       11  6698 1 1  7 PRO HA   H   7.242 -12.406  -1.713 1.00 . A A .  7 PRO HA   1 1 
       11  6699 1 1  7 PRO HB2  H   6.632 -15.033  -1.406 1.00 . A A .  7 PRO HB2  1 1 
       11  6700 1 1  7 PRO HB3  H   8.216 -14.361  -1.003 1.00 . A A .  7 PRO HB3  1 1 
       11  6701 1 1  7 PRO HD2  H   6.361 -13.230   2.203 1.00 . A A .  7 PRO HD2  1 1 
       11  6702 1 1  7 PRO HD3  H   8.065 -13.147   1.713 1.00 . A A .  7 PRO HD3  1 1 
       11  6703 1 1  7 PRO HG2  H   5.916 -15.005   0.802 1.00 . A A .  7 PRO HG2  1 1 
       11  6704 1 1  7 PRO HG3  H   7.646 -15.311   1.042 1.00 . A A .  7 PRO HG3  1 1 
       11  6705 1 1  7 PRO N    N   6.703 -12.310   0.331 1.00 . A A .  7 PRO N    1 1 
       11  6706 1 1  7 PRO O    O   4.902 -12.517  -2.626 1.00 . A A .  7 PRO O    1 1 
       11  6707 1 1  8 ILE C    C   2.181 -12.316  -1.005 1.00 . A A .  8 ILE C    1 1 
       11  6708 1 1  8 ILE CA   C   2.890 -13.663  -1.103 1.00 . A A .  8 ILE CA   1 1 
       11  6709 1 1  8 ILE CB   C   2.149 -14.686  -0.223 1.00 . A A .  8 ILE CB   1 1 
       11  6710 1 1  8 ILE CD1  C   1.057 -13.506   1.751 1.00 . A A .  8 ILE CD1  1 1 
       11  6711 1 1  8 ILE CG1  C   2.250 -14.291   1.252 1.00 . A A .  8 ILE CG1  1 1 
       11  6712 1 1  8 ILE CG2  C   2.713 -16.082  -0.443 1.00 . A A .  8 ILE CG2  1 1 
       11  6713 1 1  8 ILE H    H   4.581 -13.898   0.148 1.00 . A A .  8 ILE H    1 1 
       11  6714 1 1  8 ILE HA   H   2.851 -14.004  -2.127 1.00 . A A .  8 ILE HA   1 1 
       11  6715 1 1  8 ILE HB   H   1.110 -14.694  -0.515 1.00 . A A .  8 ILE HB   1 1 
       11  6716 1 1  8 ILE HD11 H   0.340 -13.394   0.951 1.00 . A A .  8 ILE HD11 1 1 
       11  6717 1 1  8 ILE HD12 H   0.599 -14.031   2.575 1.00 . A A .  8 ILE HD12 1 1 
       11  6718 1 1  8 ILE HD13 H   1.382 -12.530   2.082 1.00 . A A .  8 ILE HD13 1 1 
       11  6719 1 1  8 ILE HG12 H   2.334 -15.183   1.852 1.00 . A A .  8 ILE HG12 1 1 
       11  6720 1 1  8 ILE HG13 H   3.132 -13.683   1.394 1.00 . A A .  8 ILE HG13 1 1 
       11  6721 1 1  8 ILE HG21 H   3.344 -16.081  -1.320 1.00 . A A .  8 ILE HG21 1 1 
       11  6722 1 1  8 ILE HG22 H   3.296 -16.374   0.418 1.00 . A A .  8 ILE HG22 1 1 
       11  6723 1 1  8 ILE HG23 H   1.902 -16.780  -0.583 1.00 . A A .  8 ILE HG23 1 1 
       11  6724 1 1  8 ILE N    N   4.292 -13.548  -0.721 1.00 . A A .  8 ILE N    1 1 
       11  6725 1 1  8 ILE O    O   2.213 -11.662   0.038 1.00 . A A .  8 ILE O    1 1 
       11  6726 1 1  9 ILE C    C  -0.598 -10.802  -1.599 1.00 . A A .  9 ILE C    1 1 
       11  6727 1 1  9 ILE CA   C   0.822 -10.643  -2.132 1.00 . A A .  9 ILE CA   1 1 
       11  6728 1 1  9 ILE CB   C   0.762 -10.069  -3.560 1.00 . A A .  9 ILE CB   1 1 
       11  6729 1 1  9 ILE CD1  C  -1.055  -9.636  -5.288 1.00 . A A .  9 ILE CD1  1 1 
       11  6730 1 1  9 ILE CG1  C  -0.460 -10.615  -4.301 1.00 . A A .  9 ILE CG1  1 1 
       11  6731 1 1  9 ILE CG2  C   2.039 -10.400  -4.317 1.00 . A A .  9 ILE CG2  1 1 
       11  6732 1 1  9 ILE H    H   1.553 -12.476  -2.896 1.00 . A A .  9 ILE H    1 1 
       11  6733 1 1  9 ILE HA   H   1.354  -9.940  -1.505 1.00 . A A .  9 ILE HA   1 1 
       11  6734 1 1  9 ILE HB   H   0.682  -8.995  -3.489 1.00 . A A .  9 ILE HB   1 1 
       11  6735 1 1  9 ILE HD11 H  -2.133  -9.667  -5.221 1.00 . A A .  9 ILE HD11 1 1 
       11  6736 1 1  9 ILE HD12 H  -0.708  -8.639  -5.062 1.00 . A A .  9 ILE HD12 1 1 
       11  6737 1 1  9 ILE HD13 H  -0.751  -9.904  -6.289 1.00 . A A .  9 ILE HD13 1 1 
       11  6738 1 1  9 ILE HG12 H  -0.177 -11.503  -4.845 1.00 . A A .  9 ILE HG12 1 1 
       11  6739 1 1  9 ILE HG13 H  -1.225 -10.868  -3.581 1.00 . A A .  9 ILE HG13 1 1 
       11  6740 1 1  9 ILE HG21 H   2.889 -10.272  -3.663 1.00 . A A .  9 ILE HG21 1 1 
       11  6741 1 1  9 ILE HG22 H   2.000 -11.424  -4.659 1.00 . A A .  9 ILE HG22 1 1 
       11  6742 1 1  9 ILE HG23 H   2.136  -9.740  -5.166 1.00 . A A .  9 ILE HG23 1 1 
       11  6743 1 1  9 ILE N    N   1.542 -11.910  -2.096 1.00 . A A .  9 ILE N    1 1 
       11  6744 1 1  9 ILE O    O  -1.040 -11.911  -1.302 1.00 . A A .  9 ILE O    1 1 
       11  6745 1 1 10 ALA C    C  -3.503  -8.581  -1.621 1.00 . A A . 10 ALA C    1 1 
       11  6746 1 1 10 ALA CA   C  -2.681  -9.700  -0.991 1.00 . A A . 10 ALA CA   1 1 
       11  6747 1 1 10 ALA CB   C  -2.698  -9.581   0.526 1.00 . A A . 10 ALA CB   1 1 
       11  6748 1 1 10 ALA H    H  -0.901  -8.830  -1.736 1.00 . A A . 10 ALA H    1 1 
       11  6749 1 1 10 ALA HA   H  -3.120 -10.651  -1.257 1.00 . A A . 10 ALA HA   1 1 
       11  6750 1 1 10 ALA HB1  H  -3.432  -8.844   0.819 1.00 . A A . 10 ALA HB1  1 1 
       11  6751 1 1 10 ALA HB2  H  -2.954 -10.536   0.959 1.00 . A A . 10 ALA HB2  1 1 
       11  6752 1 1 10 ALA HB3  H  -1.723  -9.276   0.874 1.00 . A A . 10 ALA HB3  1 1 
       11  6753 1 1 10 ALA N    N  -1.309  -9.685  -1.483 1.00 . A A . 10 ALA N    1 1 
       11  6754 1 1 10 ALA O    O  -3.083  -7.424  -1.642 1.00 . A A . 10 ALA O    1 1 
       11  6755 1 1 11 CYS C    C  -6.557  -7.396  -1.762 1.00 . A A . 11 CYS C    1 1 
       11  6756 1 1 11 CYS CA   C  -5.558  -7.960  -2.768 1.00 . A A . 11 CYS CA   1 1 
       11  6757 1 1 11 CYS CB   C  -6.304  -8.602  -3.939 1.00 . A A . 11 CYS CB   1 1 
       11  6758 1 1 11 CYS H    H  -4.957  -9.872  -2.088 1.00 . A A . 11 CYS H    1 1 
       11  6759 1 1 11 CYS HA   H  -4.947  -7.152  -3.141 1.00 . A A . 11 CYS HA   1 1 
       11  6760 1 1 11 CYS HB2  H  -6.912  -9.413  -3.568 1.00 . A A . 11 CYS HB2  1 1 
       11  6761 1 1 11 CYS HB3  H  -6.943  -7.861  -4.398 1.00 . A A . 11 CYS HB3  1 1 
       11  6762 1 1 11 CYS N    N  -4.677  -8.934  -2.135 1.00 . A A . 11 CYS N    1 1 
       11  6763 1 1 11 CYS O    O  -6.692  -7.909  -0.651 1.00 . A A . 11 CYS O    1 1 
       11  6764 1 1 11 CYS SG   S  -5.215  -9.275  -5.235 1.00 . A A . 11 CYS SG   1 1 
       11  6765 1 1 12 ASN C    C  -9.516  -5.375  -2.068 1.00 . A A . 12 ASN C    1 1 
       11  6766 1 1 12 ASN CA   C  -8.244  -5.705  -1.293 1.00 . A A . 12 ASN CA   1 1 
       11  6767 1 1 12 ASN CB   C  -7.666  -4.430  -0.673 1.00 . A A . 12 ASN CB   1 1 
       11  6768 1 1 12 ASN CG   C  -7.855  -3.218  -1.564 1.00 . A A . 12 ASN CG   1 1 
       11  6769 1 1 12 ASN H    H  -7.105  -5.975  -3.057 1.00 . A A . 12 ASN H    1 1 
       11  6770 1 1 12 ASN HA   H  -8.486  -6.400  -0.503 1.00 . A A . 12 ASN HA   1 1 
       11  6771 1 1 12 ASN HB2  H  -8.158  -4.241   0.269 1.00 . A A . 12 ASN HB2  1 1 
       11  6772 1 1 12 ASN HB3  H  -6.609  -4.568  -0.502 1.00 . A A . 12 ASN HB3  1 1 
       11  6773 1 1 12 ASN HD21 H  -7.605  -4.340  -3.187 1.00 . A A . 12 ASN HD21 1 1 
       11  6774 1 1 12 ASN HD22 H  -7.895  -2.661  -3.472 1.00 . A A . 12 ASN HD22 1 1 
       11  6775 1 1 12 ASN N    N  -7.257  -6.338  -2.159 1.00 . A A . 12 ASN N    1 1 
       11  6776 1 1 12 ASN ND2  N  -7.778  -3.427  -2.873 1.00 . A A . 12 ASN ND2  1 1 
       11  6777 1 1 12 ASN O    O  -9.521  -5.369  -3.299 1.00 . A A . 12 ASN O    1 1 
       11  6778 1 1 12 ASN OD1  O  -8.068  -2.106  -1.081 1.00 . A A . 12 ASN OD1  1 1 
       11  6779 1 1 13 ARG C    C -12.013  -3.264  -2.141 1.00 . A A . 13 ARG C    1 1 
       11  6780 1 1 13 ARG CA   C -11.871  -4.772  -1.956 1.00 . A A . 13 ARG CA   1 1 
       11  6781 1 1 13 ARG CB   C -13.026  -5.303  -1.104 1.00 . A A . 13 ARG CB   1 1 
       11  6782 1 1 13 ARG CD   C -12.789  -6.101   1.267 1.00 . A A . 13 ARG CD   1 1 
       11  6783 1 1 13 ARG CG   C -12.943  -4.893   0.357 1.00 . A A . 13 ARG CG   1 1 
       11  6784 1 1 13 ARG CZ   C -14.822  -6.063   2.649 1.00 . A A . 13 ARG CZ   1 1 
       11  6785 1 1 13 ARG H    H -10.526  -5.123  -0.360 1.00 . A A . 13 ARG H    1 1 
       11  6786 1 1 13 ARG HA   H -11.903  -5.246  -2.925 1.00 . A A . 13 ARG HA   1 1 
       11  6787 1 1 13 ARG HB2  H -13.956  -4.931  -1.508 1.00 . A A . 13 ARG HB2  1 1 
       11  6788 1 1 13 ARG HB3  H -13.027  -6.381  -1.153 1.00 . A A . 13 ARG HB3  1 1 
       11  6789 1 1 13 ARG HD2  H -13.177  -6.970   0.758 1.00 . A A . 13 ARG HD2  1 1 
       11  6790 1 1 13 ARG HD3  H -11.740  -6.246   1.476 1.00 . A A . 13 ARG HD3  1 1 
       11  6791 1 1 13 ARG HE   H -12.979  -5.708   3.323 1.00 . A A . 13 ARG HE   1 1 
       11  6792 1 1 13 ARG HG2  H -12.091  -4.244   0.492 1.00 . A A . 13 ARG HG2  1 1 
       11  6793 1 1 13 ARG HG3  H -13.846  -4.364   0.624 1.00 . A A . 13 ARG HG3  1 1 
       11  6794 1 1 13 ARG HH11 H -15.128  -6.493   0.699 1.00 . A A . 13 ARG HH11 1 1 
       11  6795 1 1 13 ARG HH12 H -16.553  -6.463   1.684 1.00 . A A . 13 ARG HH12 1 1 
       11  6796 1 1 13 ARG HH21 H -14.848  -5.666   4.631 1.00 . A A . 13 ARG HH21 1 1 
       11  6797 1 1 13 ARG HH22 H -16.392  -5.991   3.920 1.00 . A A . 13 ARG HH22 1 1 
       11  6798 1 1 13 ARG N    N -10.593  -5.102  -1.338 1.00 . A A . 13 ARG N    1 1 
       11  6799 1 1 13 ARG NE   N -13.506  -5.931   2.528 1.00 . A A . 13 ARG NE   1 1 
       11  6800 1 1 13 ARG NH1  N -15.562  -6.364   1.590 1.00 . A A . 13 ARG NH1  1 1 
       11  6801 1 1 13 ARG NH2  N -15.402  -5.893   3.830 1.00 . A A . 13 ARG NH2  1 1 
       11  6802 1 1 13 ARG O    O -12.685  -2.593  -1.357 1.00 . A A . 13 ARG O    1 1 
       11  6803 1 1 14 ARG C    C -11.754  -1.061  -4.937 1.00 . A A . 14 ARG C    1 1 
       11  6804 1 1 14 ARG CA   C -11.428  -1.309  -3.467 1.00 . A A . 14 ARG CA   1 1 
       11  6805 1 1 14 ARG CB   C -10.096  -0.646  -3.110 1.00 . A A . 14 ARG CB   1 1 
       11  6806 1 1 14 ARG CD   C -10.817   1.032  -1.384 1.00 . A A . 14 ARG CD   1 1 
       11  6807 1 1 14 ARG CG   C  -9.999  -0.221  -1.654 1.00 . A A . 14 ARG CG   1 1 
       11  6808 1 1 14 ARG CZ   C -11.675   0.686   0.893 1.00 . A A . 14 ARG CZ   1 1 
       11  6809 1 1 14 ARG H    H -10.854  -3.324  -3.770 1.00 . A A . 14 ARG H    1 1 
       11  6810 1 1 14 ARG HA   H -12.209  -0.878  -2.860 1.00 . A A . 14 ARG HA   1 1 
       11  6811 1 1 14 ARG HB2  H  -9.295  -1.341  -3.314 1.00 . A A . 14 ARG HB2  1 1 
       11  6812 1 1 14 ARG HB3  H  -9.968   0.230  -3.728 1.00 . A A . 14 ARG HB3  1 1 
       11  6813 1 1 14 ARG HD2  H -10.161   1.799  -1.000 1.00 . A A . 14 ARG HD2  1 1 
       11  6814 1 1 14 ARG HD3  H -11.256   1.366  -2.312 1.00 . A A . 14 ARG HD3  1 1 
       11  6815 1 1 14 ARG HE   H -12.796   0.705  -0.756 1.00 . A A . 14 ARG HE   1 1 
       11  6816 1 1 14 ARG HG2  H -10.369  -1.020  -1.030 1.00 . A A . 14 ARG HG2  1 1 
       11  6817 1 1 14 ARG HG3  H  -8.965  -0.024  -1.415 1.00 . A A . 14 ARG HG3  1 1 
       11  6818 1 1 14 ARG HH11 H  -9.679   0.966   0.771 1.00 . A A . 14 ARG HH11 1 1 
       11  6819 1 1 14 ARG HH12 H -10.297   0.721   2.371 1.00 . A A . 14 ARG HH12 1 1 
       11  6820 1 1 14 ARG HH21 H -13.622   0.381   1.345 1.00 . A A . 14 ARG HH21 1 1 
       11  6821 1 1 14 ARG HH22 H -12.540   0.388   2.696 1.00 . A A . 14 ARG HH22 1 1 
       11  6822 1 1 14 ARG N    N -11.374  -2.738  -3.181 1.00 . A A . 14 ARG N    1 1 
       11  6823 1 1 14 ARG NE   N -11.882   0.792  -0.414 1.00 . A A . 14 ARG NE   1 1 
       11  6824 1 1 14 ARG NH1  N -10.450   0.800   1.385 1.00 . A A . 14 ARG NH1  1 1 
       11  6825 1 1 14 ARG NH2  N -12.696   0.467   1.712 1.00 . A A . 14 ARG NH2  1 1 
       11  6826 1 1 14 ARG O    O -12.888  -0.731  -5.286 1.00 . A A . 14 ARG O    1 1 
       11  6827 1 1 15 THR C    C -10.080  -1.989  -8.035 1.00 . A A . 15 THR C    1 1 
       11  6828 1 1 15 THR CA   C -10.931  -1.015  -7.227 1.00 . A A . 15 THR CA   1 1 
       11  6829 1 1 15 THR CB   C -10.569   0.425  -7.636 1.00 . A A . 15 THR CB   1 1 
       11  6830 1 1 15 THR CG2  C  -9.126   0.744  -7.274 1.00 . A A . 15 THR CG2  1 1 
       11  6831 1 1 15 THR H    H  -9.871  -1.487  -5.457 1.00 . A A . 15 THR H    1 1 
       11  6832 1 1 15 THR HA   H -11.972  -1.182  -7.461 1.00 . A A . 15 THR HA   1 1 
       11  6833 1 1 15 THR HB   H -11.217   1.108  -7.104 1.00 . A A . 15 THR HB   1 1 
       11  6834 1 1 15 THR HG1  H -11.610   1.020  -9.201 1.00 . A A . 15 THR HG1  1 1 
       11  6835 1 1 15 THR HG21 H  -8.562   0.934  -8.175 1.00 . A A . 15 THR HG21 1 1 
       11  6836 1 1 15 THR HG22 H  -8.693  -0.094  -6.748 1.00 . A A . 15 THR HG22 1 1 
       11  6837 1 1 15 THR HG23 H  -9.098   1.619  -6.642 1.00 . A A . 15 THR HG23 1 1 
       11  6838 1 1 15 THR N    N -10.752  -1.223  -5.796 1.00 . A A . 15 THR N    1 1 
       11  6839 1 1 15 THR O    O  -9.952  -1.856  -9.251 1.00 . A A . 15 THR O    1 1 
       11  6840 1 1 15 THR OG1  O -10.762   0.599  -9.044 1.00 . A A . 15 THR OG1  1 1 
       11  6841 1 1 16 GLY C    C  -7.189  -3.680  -7.841 1.00 . A A . 16 GLY C    1 1 
       11  6842 1 1 16 GLY CA   C  -8.670  -3.953  -8.021 1.00 . A A . 16 GLY CA   1 1 
       11  6843 1 1 16 GLY H    H  -9.638  -3.027  -6.381 1.00 . A A . 16 GLY H    1 1 
       11  6844 1 1 16 GLY HA2  H  -8.896  -4.931  -7.623 1.00 . A A . 16 GLY HA2  1 1 
       11  6845 1 1 16 GLY HA3  H  -8.900  -3.942  -9.076 1.00 . A A . 16 GLY HA3  1 1 
       11  6846 1 1 16 GLY N    N  -9.500  -2.970  -7.350 1.00 . A A . 16 GLY N    1 1 
       11  6847 1 1 16 GLY O    O  -6.479  -3.407  -8.808 1.00 . A A . 16 GLY O    1 1 
       11  6848 1 1 17 LYS C    C  -4.849  -4.403  -5.147 1.00 . A A . 17 LYS C    1 1 
       11  6849 1 1 17 LYS CA   C  -5.317  -3.513  -6.294 1.00 . A A . 17 LYS CA   1 1 
       11  6850 1 1 17 LYS CB   C  -5.097  -2.042  -5.934 1.00 . A A . 17 LYS CB   1 1 
       11  6851 1 1 17 LYS CD   C  -5.070  -0.274  -4.150 1.00 . A A . 17 LYS CD   1 1 
       11  6852 1 1 17 LYS CE   C  -6.184   0.207  -3.232 1.00 . A A . 17 LYS CE   1 1 
       11  6853 1 1 17 LYS CG   C  -5.194  -1.759  -4.445 1.00 . A A . 17 LYS CG   1 1 
       11  6854 1 1 17 LYS H    H  -7.339  -3.977  -5.869 1.00 . A A . 17 LYS H    1 1 
       11  6855 1 1 17 LYS HA   H  -4.741  -3.749  -7.176 1.00 . A A . 17 LYS HA   1 1 
       11  6856 1 1 17 LYS HB2  H  -4.116  -1.743  -6.273 1.00 . A A . 17 LYS HB2  1 1 
       11  6857 1 1 17 LYS HB3  H  -5.841  -1.444  -6.441 1.00 . A A . 17 LYS HB3  1 1 
       11  6858 1 1 17 LYS HD2  H  -4.120  -0.088  -3.671 1.00 . A A . 17 LYS HD2  1 1 
       11  6859 1 1 17 LYS HD3  H  -5.120   0.275  -5.080 1.00 . A A . 17 LYS HD3  1 1 
       11  6860 1 1 17 LYS HE2  H  -6.945   0.685  -3.831 1.00 . A A . 17 LYS HE2  1 1 
       11  6861 1 1 17 LYS HE3  H  -6.608  -0.647  -2.725 1.00 . A A . 17 LYS HE3  1 1 
       11  6862 1 1 17 LYS HG2  H  -6.149  -2.109  -4.082 1.00 . A A . 17 LYS HG2  1 1 
       11  6863 1 1 17 LYS HG3  H  -4.399  -2.285  -3.936 1.00 . A A . 17 LYS HG3  1 1 
       11  6864 1 1 17 LYS HZ1  H  -5.104   1.906  -2.675 1.00 . A A . 17 LYS HZ1  1 1 
       11  6865 1 1 17 LYS HZ2  H  -5.109   0.684  -1.506 1.00 . A A . 17 LYS HZ2  1 1 
       11  6866 1 1 17 LYS HZ3  H  -6.488   1.636  -1.739 1.00 . A A . 17 LYS HZ3  1 1 
       11  6867 1 1 17 LYS N    N  -6.723  -3.754  -6.599 1.00 . A A . 17 LYS N    1 1 
       11  6868 1 1 17 LYS NZ   N  -5.687   1.176  -2.217 1.00 . A A . 17 LYS NZ   1 1 
       11  6869 1 1 17 LYS O    O  -5.588  -4.642  -4.192 1.00 . A A . 17 LYS O    1 1 
       11  6870 1 1 18 CYS C    C  -1.716  -5.202  -3.722 1.00 . A A . 18 CYS C    1 1 
       11  6871 1 1 18 CYS CA   C  -3.049  -5.754  -4.220 1.00 . A A . 18 CYS CA   1 1 
       11  6872 1 1 18 CYS CB   C  -2.856  -7.171  -4.763 1.00 . A A . 18 CYS CB   1 1 
       11  6873 1 1 18 CYS H    H  -3.076  -4.664  -6.034 1.00 . A A . 18 CYS H    1 1 
       11  6874 1 1 18 CYS HA   H  -3.742  -5.786  -3.393 1.00 . A A . 18 CYS HA   1 1 
       11  6875 1 1 18 CYS HB2  H  -1.937  -7.208  -5.331 1.00 . A A . 18 CYS HB2  1 1 
       11  6876 1 1 18 CYS HB3  H  -2.789  -7.860  -3.934 1.00 . A A . 18 CYS HB3  1 1 
       11  6877 1 1 18 CYS N    N  -3.617  -4.891  -5.248 1.00 . A A . 18 CYS N    1 1 
       11  6878 1 1 18 CYS O    O  -1.292  -4.119  -4.125 1.00 . A A . 18 CYS O    1 1 
       11  6879 1 1 18 CYS SG   S  -4.201  -7.740  -5.851 1.00 . A A . 18 CYS SG   1 1 
       11  6880 1 1 19 GLN C    C   0.796  -6.621  -1.379 1.00 . A A . 19 GLN C    1 1 
       11  6881 1 1 19 GLN CA   C   0.222  -5.541  -2.290 1.00 . A A . 19 GLN CA   1 1 
       11  6882 1 1 19 GLN CB   C   0.069  -4.231  -1.514 1.00 . A A . 19 GLN CB   1 1 
       11  6883 1 1 19 GLN CD   C  -1.926  -3.512  -0.141 1.00 . A A . 19 GLN CD   1 1 
       11  6884 1 1 19 GLN CG   C  -0.688  -4.385  -0.205 1.00 . A A . 19 GLN CG   1 1 
       11  6885 1 1 19 GLN H    H  -1.451  -6.808  -2.561 1.00 . A A . 19 GLN H    1 1 
       11  6886 1 1 19 GLN HA   H   0.902  -5.383  -3.113 1.00 . A A . 19 GLN HA   1 1 
       11  6887 1 1 19 GLN HB2  H   1.051  -3.840  -1.294 1.00 . A A . 19 GLN HB2  1 1 
       11  6888 1 1 19 GLN HB3  H  -0.463  -3.522  -2.131 1.00 . A A . 19 GLN HB3  1 1 
       11  6889 1 1 19 GLN HE21 H  -2.818  -4.632  -1.520 1.00 . A A . 19 GLN HE21 1 1 
       11  6890 1 1 19 GLN HE22 H  -3.742  -3.302  -0.920 1.00 . A A . 19 GLN HE22 1 1 
       11  6891 1 1 19 GLN HG2  H  -0.988  -5.416  -0.096 1.00 . A A . 19 GLN HG2  1 1 
       11  6892 1 1 19 GLN HG3  H  -0.032  -4.115   0.609 1.00 . A A . 19 GLN HG3  1 1 
       11  6893 1 1 19 GLN N    N  -1.062  -5.955  -2.843 1.00 . A A . 19 GLN N    1 1 
       11  6894 1 1 19 GLN NE2  N  -2.930  -3.849  -0.941 1.00 . A A . 19 GLN NE2  1 1 
       11  6895 1 1 19 GLN O    O   0.453  -7.797  -1.502 1.00 . A A . 19 GLN O    1 1 
       11  6896 1 1 19 GLN OE1  O  -1.979  -2.545   0.620 1.00 . A A . 19 GLN OE1  1 1 
       11  6897 1 1 20 ARG C    C   1.391  -7.400   1.668 1.00 . A A . 20 ARG C    1 1 
       11  6898 1 1 20 ARG CA   C   2.295  -7.147   0.465 1.00 . A A . 20 ARG CA   1 1 
       11  6899 1 1 20 ARG CB   C   3.647  -6.607   0.934 1.00 . A A . 20 ARG CB   1 1 
       11  6900 1 1 20 ARG CD   C   4.136  -4.144   0.832 1.00 . A A . 20 ARG CD   1 1 
       11  6901 1 1 20 ARG CG   C   3.552  -5.276   1.662 1.00 . A A . 20 ARG CG   1 1 
       11  6902 1 1 20 ARG CZ   C   3.115  -2.110   1.761 1.00 . A A . 20 ARG CZ   1 1 
       11  6903 1 1 20 ARG H    H   1.905  -5.263  -0.417 1.00 . A A . 20 ARG H    1 1 
       11  6904 1 1 20 ARG HA   H   2.451  -8.080  -0.056 1.00 . A A . 20 ARG HA   1 1 
       11  6905 1 1 20 ARG HB2  H   4.097  -7.326   1.603 1.00 . A A . 20 ARG HB2  1 1 
       11  6906 1 1 20 ARG HB3  H   4.287  -6.478   0.074 1.00 . A A . 20 ARG HB3  1 1 
       11  6907 1 1 20 ARG HD2  H   5.074  -3.840   1.271 1.00 . A A . 20 ARG HD2  1 1 
       11  6908 1 1 20 ARG HD3  H   4.309  -4.504  -0.172 1.00 . A A . 20 ARG HD3  1 1 
       11  6909 1 1 20 ARG HE   H   2.713  -2.866  -0.040 1.00 . A A . 20 ARG HE   1 1 
       11  6910 1 1 20 ARG HG2  H   2.513  -5.060   1.864 1.00 . A A . 20 ARG HG2  1 1 
       11  6911 1 1 20 ARG HG3  H   4.094  -5.346   2.593 1.00 . A A . 20 ARG HG3  1 1 
       11  6912 1 1 20 ARG HH11 H   4.449  -3.023   2.974 1.00 . A A . 20 ARG HH11 1 1 
       11  6913 1 1 20 ARG HH12 H   3.722  -1.587   3.617 1.00 . A A . 20 ARG HH12 1 1 
       11  6914 1 1 20 ARG HH21 H   1.749  -0.975   0.796 1.00 . A A . 20 ARG HH21 1 1 
       11  6915 1 1 20 ARG HH22 H   2.186  -0.424   2.378 1.00 . A A . 20 ARG HH22 1 1 
       11  6916 1 1 20 ARG N    N   1.672  -6.214  -0.466 1.00 . A A . 20 ARG N    1 1 
       11  6917 1 1 20 ARG NE   N   3.243  -2.990   0.774 1.00 . A A . 20 ARG NE   1 1 
       11  6918 1 1 20 ARG NH1  N   3.820  -2.252   2.876 1.00 . A A . 20 ARG NH1  1 1 
       11  6919 1 1 20 ARG NH2  N   2.282  -1.085   1.635 1.00 . A A . 20 ARG NH2  1 1 
       11  6920 1 1 20 ARG O    O   0.726  -6.489   2.159 1.00 . A A . 20 ARG O    1 1 
       11  6921 1 1 21 ALA C    C   0.707  -8.012   4.419 1.00 . A A . 21 ALA C    1 1 
       11  6922 1 1 21 ALA CA   C   0.551  -9.016   3.282 1.00 . A A . 21 ALA CA   1 1 
       11  6923 1 1 21 ALA CB   C   0.913 -10.415   3.758 1.00 . A A . 21 ALA CB   1 1 
       11  6924 1 1 21 ALA H    H   1.924  -9.327   1.702 1.00 . A A . 21 ALA H    1 1 
       11  6925 1 1 21 ALA HA   H  -0.481  -9.027   2.964 1.00 . A A . 21 ALA HA   1 1 
       11  6926 1 1 21 ALA HB1  H   0.029 -11.036   3.753 1.00 . A A . 21 ALA HB1  1 1 
       11  6927 1 1 21 ALA HB2  H   1.655 -10.839   3.098 1.00 . A A . 21 ALA HB2  1 1 
       11  6928 1 1 21 ALA HB3  H   1.311 -10.362   4.760 1.00 . A A . 21 ALA HB3  1 1 
       11  6929 1 1 21 ALA N    N   1.372  -8.644   2.136 1.00 . A A . 21 ALA N    1 1 
       11  6930 1 1 21 ALA O    O   1.770  -7.416   4.592 1.00 . A A . 21 ALA O    1 1 
       11  6931 2 1  1 GLY C    C -12.444 -20.784   3.186 1.00 . B B . 33 GLY C    1 1 
       11  6932 2 1  1 GLY CA   C -11.116 -20.061   3.298 1.00 . B B . 33 GLY CA   1 1 
       11  6933 2 1  1 GLY H1   H -10.014 -20.612   5.020 1.00 . B B . 33 GLY H1   1 1 
       11  6934 2 1  1 GLY HA2  H -11.278 -19.105   3.774 1.00 . B B . 33 GLY HA2  1 1 
       11  6935 2 1  1 GLY HA3  H -10.725 -19.897   2.305 1.00 . B B . 33 GLY HA3  1 1 
       11  6936 2 1  1 GLY N    N -10.141 -20.810   4.069 1.00 . B B . 33 GLY N    1 1 
       11  6937 2 1  1 GLY O    O -12.547 -21.807   2.509 1.00 . B B . 33 GLY O    1 1 
       11  6938 2 1  2 SER C    C -15.710 -20.111   2.866 1.00 . B B . 34 SER C    1 1 
       11  6939 2 1  2 SER CA   C -14.791 -20.856   3.829 1.00 . B B . 34 SER CA   1 1 
       11  6940 2 1  2 SER CB   C -15.398 -20.858   5.233 1.00 . B B . 34 SER CB   1 1 
       11  6941 2 1  2 SER H    H -13.319 -19.435   4.375 1.00 . B B . 34 SER H    1 1 
       11  6942 2 1  2 SER HA   H -14.685 -21.876   3.491 1.00 . B B . 34 SER HA   1 1 
       11  6943 2 1  2 SER HB2  H -16.428 -21.177   5.177 1.00 . B B . 34 SER HB2  1 1 
       11  6944 2 1  2 SER HB3  H -14.844 -21.540   5.862 1.00 . B B . 34 SER HB3  1 1 
       11  6945 2 1  2 SER HG   H -16.099 -19.451   6.403 1.00 . B B . 34 SER HG   1 1 
       11  6946 2 1  2 SER N    N -13.464 -20.252   3.853 1.00 . B B . 34 SER N    1 1 
       11  6947 2 1  2 SER O    O -16.161 -20.667   1.864 1.00 . B B . 34 SER O    1 1 
       11  6948 2 1  2 SER OG   O -15.352 -19.564   5.811 1.00 . B B . 34 SER OG   1 1 
       11  6949 2 1  3 LYS C    C -16.022 -17.150   1.401 1.00 . B B . 35 LYS C    1 1 
       11  6950 2 1  3 LYS CA   C -16.847 -18.024   2.340 1.00 . B B . 35 LYS CA   1 1 
       11  6951 2 1  3 LYS CB   C -17.749 -17.146   3.211 1.00 . B B . 35 LYS CB   1 1 
       11  6952 2 1  3 LYS CD   C -20.048 -16.137   3.277 1.00 . B B . 35 LYS CD   1 1 
       11  6953 2 1  3 LYS CE   C -21.399 -16.484   3.885 1.00 . B B . 35 LYS CE   1 1 
       11  6954 2 1  3 LYS CG   C -19.232 -17.385   2.986 1.00 . B B . 35 LYS CG   1 1 
       11  6955 2 1  3 LYS H    H -15.594 -18.461   3.989 1.00 . B B . 35 LYS H    1 1 
       11  6956 2 1  3 LYS HA   H -17.464 -18.684   1.749 1.00 . B B . 35 LYS HA   1 1 
       11  6957 2 1  3 LYS HB2  H -17.527 -17.342   4.249 1.00 . B B . 35 LYS HB2  1 1 
       11  6958 2 1  3 LYS HB3  H -17.536 -16.109   2.996 1.00 . B B . 35 LYS HB3  1 1 
       11  6959 2 1  3 LYS HD2  H -19.504 -15.515   3.972 1.00 . B B . 35 LYS HD2  1 1 
       11  6960 2 1  3 LYS HD3  H -20.206 -15.597   2.354 1.00 . B B . 35 LYS HD3  1 1 
       11  6961 2 1  3 LYS HE2  H -22.105 -16.654   3.086 1.00 . B B . 35 LYS HE2  1 1 
       11  6962 2 1  3 LYS HE3  H -21.295 -17.386   4.470 1.00 . B B . 35 LYS HE3  1 1 
       11  6963 2 1  3 LYS HG2  H -19.389 -17.673   1.957 1.00 . B B . 35 LYS HG2  1 1 
       11  6964 2 1  3 LYS HG3  H -19.562 -18.181   3.639 1.00 . B B . 35 LYS HG3  1 1 
       11  6965 2 1  3 LYS HZ1  H -21.116 -14.900   5.215 1.00 . B B . 35 LYS HZ1  1 1 
       11  6966 2 1  3 LYS HZ2  H -22.526 -15.788   5.500 1.00 . B B . 35 LYS HZ2  1 1 
       11  6967 2 1  3 LYS HZ3  H -22.455 -14.709   4.199 1.00 . B B . 35 LYS HZ3  1 1 
       11  6968 2 1  3 LYS N    N -15.983 -18.849   3.177 1.00 . B B . 35 LYS N    1 1 
       11  6969 2 1  3 LYS NZ   N -21.910 -15.394   4.761 1.00 . B B . 35 LYS NZ   1 1 
       11  6970 2 1  3 LYS O    O -15.014 -16.568   1.803 1.00 . B B . 35 LYS O    1 1 
       11  6971 2 1  4 LYS C    C -16.664 -15.147  -1.379 1.00 . B B . 36 LYS C    1 1 
       11  6972 2 1  4 LYS CA   C -15.761 -16.256  -0.848 1.00 . B B . 36 LYS CA   1 1 
       11  6973 2 1  4 LYS CB   C -15.284 -17.138  -2.004 1.00 . B B . 36 LYS CB   1 1 
       11  6974 2 1  4 LYS CD   C -13.677 -18.900  -2.793 1.00 . B B . 36 LYS CD   1 1 
       11  6975 2 1  4 LYS CE   C -13.539 -20.395  -2.552 1.00 . B B . 36 LYS CE   1 1 
       11  6976 2 1  4 LYS CG   C -14.276 -18.195  -1.588 1.00 . B B . 36 LYS CG   1 1 
       11  6977 2 1  4 LYS H    H -17.267 -17.548  -0.112 1.00 . B B . 36 LYS H    1 1 
       11  6978 2 1  4 LYS HA   H -14.902 -15.807  -0.371 1.00 . B B . 36 LYS HA   1 1 
       11  6979 2 1  4 LYS HB2  H -16.139 -17.636  -2.437 1.00 . B B . 36 LYS HB2  1 1 
       11  6980 2 1  4 LYS HB3  H -14.826 -16.510  -2.755 1.00 . B B . 36 LYS HB3  1 1 
       11  6981 2 1  4 LYS HD2  H -14.319 -18.742  -3.647 1.00 . B B . 36 LYS HD2  1 1 
       11  6982 2 1  4 LYS HD3  H -12.700 -18.485  -2.993 1.00 . B B . 36 LYS HD3  1 1 
       11  6983 2 1  4 LYS HE2  H -12.849 -20.553  -1.738 1.00 . B B . 36 LYS HE2  1 1 
       11  6984 2 1  4 LYS HE3  H -14.507 -20.794  -2.286 1.00 . B B . 36 LYS HE3  1 1 
       11  6985 2 1  4 LYS HG2  H -13.482 -17.722  -1.030 1.00 . B B . 36 LYS HG2  1 1 
       11  6986 2 1  4 LYS HG3  H -14.771 -18.925  -0.964 1.00 . B B . 36 LYS HG3  1 1 
       11  6987 2 1  4 LYS HZ1  H -13.350 -22.100  -3.745 1.00 . B B . 36 LYS HZ1  1 1 
       11  6988 2 1  4 LYS HZ2  H -11.997 -21.085  -3.781 1.00 . B B . 36 LYS HZ2  1 1 
       11  6989 2 1  4 LYS HZ3  H -13.401 -20.653  -4.620 1.00 . B B . 36 LYS HZ3  1 1 
       11  6990 2 1  4 LYS N    N -16.457 -17.061   0.148 1.00 . B B . 36 LYS N    1 1 
       11  6991 2 1  4 LYS NZ   N -13.037 -21.108  -3.759 1.00 . B B . 36 LYS NZ   1 1 
       11  6992 2 1  4 LYS O    O -17.238 -15.247  -2.464 1.00 . B B . 36 LYS O    1 1 
       11  6993 2 1  5 PRO C    C -17.033 -12.127  -2.138 1.00 . B B . 37 PRO C    1 1 
       11  6994 2 1  5 PRO CA   C -17.623 -12.914  -0.973 1.00 . B B . 37 PRO CA   1 1 
       11  6995 2 1  5 PRO CB   C -17.637 -12.059   0.297 1.00 . B B . 37 PRO CB   1 1 
       11  6996 2 1  5 PRO CD   C -16.137 -13.876   0.705 1.00 . B B . 37 PRO CD   1 1 
       11  6997 2 1  5 PRO CG   C -16.382 -12.424   1.013 1.00 . B B . 37 PRO CG   1 1 
       11  6998 2 1  5 PRO HA   H -18.631 -13.215  -1.217 1.00 . B B . 37 PRO HA   1 1 
       11  6999 2 1  5 PRO HB2  H -17.649 -11.012   0.029 1.00 . B B . 37 PRO HB2  1 1 
       11  7000 2 1  5 PRO HB3  H -18.510 -12.297   0.886 1.00 . B B . 37 PRO HB3  1 1 
       11  7001 2 1  5 PRO HD2  H -15.077 -14.073   0.637 1.00 . B B . 37 PRO HD2  1 1 
       11  7002 2 1  5 PRO HD3  H -16.591 -14.503   1.458 1.00 . B B . 37 PRO HD3  1 1 
       11  7003 2 1  5 PRO HG2  H -15.564 -11.821   0.651 1.00 . B B . 37 PRO HG2  1 1 
       11  7004 2 1  5 PRO HG3  H -16.512 -12.284   2.076 1.00 . B B . 37 PRO HG3  1 1 
       11  7005 2 1  5 PRO N    N -16.792 -14.063  -0.600 1.00 . B B . 37 PRO N    1 1 
       11  7006 2 1  5 PRO O    O -17.728 -11.819  -3.107 1.00 . B B . 37 PRO O    1 1 
       11  7007 2 1  6 VAL C    C -14.247 -11.979  -3.980 1.00 . B B . 38 VAL C    1 1 
       11  7008 2 1  6 VAL CA   C -15.064 -11.054  -3.085 1.00 . B B . 38 VAL CA   1 1 
       11  7009 2 1  6 VAL CB   C -14.134  -9.980  -2.490 1.00 . B B . 38 VAL CB   1 1 
       11  7010 2 1  6 VAL CG1  C -12.709 -10.172  -2.986 1.00 . B B . 38 VAL CG1  1 1 
       11  7011 2 1  6 VAL CG2  C -14.642  -8.587  -2.830 1.00 . B B . 38 VAL CG2  1 1 
       11  7012 2 1  6 VAL H    H -15.247 -12.078  -1.242 1.00 . B B . 38 VAL H    1 1 
       11  7013 2 1  6 VAL HA   H -15.814 -10.558  -3.685 1.00 . B B . 38 VAL HA   1 1 
       11  7014 2 1  6 VAL HB   H -14.135 -10.087  -1.415 1.00 . B B . 38 VAL HB   1 1 
       11  7015 2 1  6 VAL HG11 H -12.364 -11.159  -2.714 1.00 . B B . 38 VAL HG11 1 1 
       11  7016 2 1  6 VAL HG12 H -12.684 -10.065  -4.061 1.00 . B B . 38 VAL HG12 1 1 
       11  7017 2 1  6 VAL HG13 H -12.067  -9.430  -2.535 1.00 . B B . 38 VAL HG13 1 1 
       11  7018 2 1  6 VAL HG21 H -15.162  -8.176  -1.978 1.00 . B B . 38 VAL HG21 1 1 
       11  7019 2 1  6 VAL HG22 H -13.807  -7.950  -3.084 1.00 . B B . 38 VAL HG22 1 1 
       11  7020 2 1  6 VAL HG23 H -15.318  -8.646  -3.671 1.00 . B B . 38 VAL HG23 1 1 
       11  7021 2 1  6 VAL N    N -15.747 -11.804  -2.038 1.00 . B B . 38 VAL N    1 1 
       11  7022 2 1  6 VAL O    O -13.792 -13.044  -3.563 1.00 . B B . 38 VAL O    1 1 
       11  7023 2 1  7 PRO C    C -11.799 -12.373  -5.901 1.00 . B B . 39 PRO C    1 1 
       11  7024 2 1  7 PRO CA   C -13.290 -12.341  -6.221 1.00 . B B . 39 PRO CA   1 1 
       11  7025 2 1  7 PRO CB   C -13.538 -11.595  -7.535 1.00 . B B . 39 PRO CB   1 1 
       11  7026 2 1  7 PRO CD   C -14.568 -10.305  -5.806 1.00 . B B . 39 PRO CD   1 1 
       11  7027 2 1  7 PRO CG   C -13.853 -10.198  -7.125 1.00 . B B . 39 PRO CG   1 1 
       11  7028 2 1  7 PRO HA   H -13.661 -13.352  -6.303 1.00 . B B . 39 PRO HA   1 1 
       11  7029 2 1  7 PRO HB2  H -12.650 -11.637  -8.149 1.00 . B B . 39 PRO HB2  1 1 
       11  7030 2 1  7 PRO HB3  H -14.366 -12.049  -8.059 1.00 . B B . 39 PRO HB3  1 1 
       11  7031 2 1  7 PRO HD2  H -14.318  -9.467  -5.172 1.00 . B B . 39 PRO HD2  1 1 
       11  7032 2 1  7 PRO HD3  H -15.636 -10.359  -5.959 1.00 . B B . 39 PRO HD3  1 1 
       11  7033 2 1  7 PRO HG2  H -12.940  -9.634  -7.011 1.00 . B B . 39 PRO HG2  1 1 
       11  7034 2 1  7 PRO HG3  H -14.493  -9.735  -7.861 1.00 . B B . 39 PRO HG3  1 1 
       11  7035 2 1  7 PRO N    N -14.054 -11.564  -5.241 1.00 . B B . 39 PRO N    1 1 
       11  7036 2 1  7 PRO O    O -11.197 -13.443  -5.814 1.00 . B B . 39 PRO O    1 1 
       11  7037 2 1  8 ILE C    C  -9.512 -11.515  -3.975 1.00 . B B . 40 ILE C    1 1 
       11  7038 2 1  8 ILE CA   C  -9.792 -11.089  -5.412 1.00 . B B . 40 ILE CA   1 1 
       11  7039 2 1  8 ILE CB   C  -9.275  -9.653  -5.619 1.00 . B B . 40 ILE CB   1 1 
       11  7040 2 1  8 ILE CD1  C  -9.438  -8.266  -3.491 1.00 . B B . 40 ILE CD1  1 1 
       11  7041 2 1  8 ILE CG1  C -10.100  -8.666  -4.791 1.00 . B B . 40 ILE CG1  1 1 
       11  7042 2 1  8 ILE CG2  C  -9.319  -9.282  -7.094 1.00 . B B . 40 ILE CG2  1 1 
       11  7043 2 1  8 ILE H    H -11.745 -10.377  -5.806 1.00 . B B . 40 ILE H    1 1 
       11  7044 2 1  8 ILE HA   H  -9.253 -11.744  -6.082 1.00 . B B . 40 ILE HA   1 1 
       11  7045 2 1  8 ILE HB   H  -8.247  -9.614  -5.293 1.00 . B B . 40 ILE HB   1 1 
       11  7046 2 1  8 ILE HD11 H  -8.873  -9.101  -3.103 1.00 . B B . 40 ILE HD11 1 1 
       11  7047 2 1  8 ILE HD12 H  -8.776  -7.432  -3.665 1.00 . B B . 40 ILE HD12 1 1 
       11  7048 2 1  8 ILE HD13 H -10.195  -7.981  -2.774 1.00 . B B . 40 ILE HD13 1 1 
       11  7049 2 1  8 ILE HG12 H -10.264  -7.770  -5.368 1.00 . B B . 40 ILE HG12 1 1 
       11  7050 2 1  8 ILE HG13 H -11.054  -9.116  -4.554 1.00 . B B . 40 ILE HG13 1 1 
       11  7051 2 1  8 ILE HG21 H  -9.467  -8.216  -7.193 1.00 . B B . 40 ILE HG21 1 1 
       11  7052 2 1  8 ILE HG22 H  -8.387  -9.560  -7.562 1.00 . B B . 40 ILE HG22 1 1 
       11  7053 2 1  8 ILE HG23 H -10.133  -9.804  -7.573 1.00 . B B . 40 ILE HG23 1 1 
       11  7054 2 1  8 ILE N    N -11.211 -11.194  -5.725 1.00 . B B . 40 ILE N    1 1 
       11  7055 2 1  8 ILE O    O -10.114 -10.996  -3.034 1.00 . B B . 40 ILE O    1 1 
       11  7056 2 1  9 ILE C    C  -6.912 -12.356  -2.021 1.00 . B B . 41 ILE C    1 1 
       11  7057 2 1  9 ILE CA   C  -8.233 -12.957  -2.490 1.00 . B B . 41 ILE CA   1 1 
       11  7058 2 1  9 ILE CB   C  -8.120 -14.493  -2.474 1.00 . B B . 41 ILE CB   1 1 
       11  7059 2 1  9 ILE CD1  C  -5.854 -15.123  -1.502 1.00 . B B . 41 ILE CD1  1 1 
       11  7060 2 1  9 ILE CG1  C  -6.679 -14.922  -2.754 1.00 . B B . 41 ILE CG1  1 1 
       11  7061 2 1  9 ILE CG2  C  -9.069 -15.104  -3.494 1.00 . B B . 41 ILE CG2  1 1 
       11  7062 2 1  9 ILE H    H  -8.150 -12.837  -4.601 1.00 . B B . 41 ILE H    1 1 
       11  7063 2 1  9 ILE HA   H  -9.013 -12.666  -1.801 1.00 . B B . 41 ILE HA   1 1 
       11  7064 2 1  9 ILE HB   H  -8.409 -14.842  -1.495 1.00 . B B . 41 ILE HB   1 1 
       11  7065 2 1  9 ILE HD11 H  -5.059 -15.827  -1.703 1.00 . B B . 41 ILE HD11 1 1 
       11  7066 2 1  9 ILE HD12 H  -5.431 -14.179  -1.194 1.00 . B B . 41 ILE HD12 1 1 
       11  7067 2 1  9 ILE HD13 H  -6.485 -15.509  -0.714 1.00 . B B . 41 ILE HD13 1 1 
       11  7068 2 1  9 ILE HG12 H  -6.686 -15.854  -3.298 1.00 . B B . 41 ILE HG12 1 1 
       11  7069 2 1  9 ILE HG13 H  -6.195 -14.164  -3.353 1.00 . B B . 41 ILE HG13 1 1 
       11  7070 2 1  9 ILE HG21 H  -8.721 -14.876  -4.491 1.00 . B B . 41 ILE HG21 1 1 
       11  7071 2 1  9 ILE HG22 H  -9.098 -16.175  -3.361 1.00 . B B . 41 ILE HG22 1 1 
       11  7072 2 1  9 ILE HG23 H -10.058 -14.696  -3.356 1.00 . B B . 41 ILE HG23 1 1 
       11  7073 2 1  9 ILE N    N  -8.595 -12.463  -3.813 1.00 . B B . 41 ILE N    1 1 
       11  7074 2 1  9 ILE O    O  -6.042 -12.036  -2.830 1.00 . B B . 41 ILE O    1 1 
       11  7075 2 1 10 ALA C    C  -4.928 -12.614   0.872 1.00 . B B . 42 ALA C    1 1 
       11  7076 2 1 10 ALA CA   C  -5.553 -11.649  -0.130 1.00 . B B . 42 ALA CA   1 1 
       11  7077 2 1 10 ALA CB   C  -5.850 -10.313   0.536 1.00 . B B . 42 ALA CB   1 1 
       11  7078 2 1 10 ALA H    H  -7.499 -12.481  -0.114 1.00 . B B . 42 ALA H    1 1 
       11  7079 2 1 10 ALA HA   H  -4.852 -11.475  -0.933 1.00 . B B . 42 ALA HA   1 1 
       11  7080 2 1 10 ALA HB1  H  -5.222  -9.549   0.102 1.00 . B B . 42 ALA HB1  1 1 
       11  7081 2 1 10 ALA HB2  H  -6.888 -10.058   0.382 1.00 . B B . 42 ALA HB2  1 1 
       11  7082 2 1 10 ALA HB3  H  -5.649 -10.387   1.594 1.00 . B B . 42 ALA HB3  1 1 
       11  7083 2 1 10 ALA N    N  -6.769 -12.207  -0.708 1.00 . B B . 42 ALA N    1 1 
       11  7084 2 1 10 ALA O    O  -5.604 -13.118   1.769 1.00 . B B . 42 ALA O    1 1 
       11  7085 2 1 11 CYS C    C  -2.133 -12.996   2.654 1.00 . B B . 43 CYS C    1 1 
       11  7086 2 1 11 CYS CA   C  -2.916 -13.774   1.601 1.00 . B B . 43 CYS CA   1 1 
       11  7087 2 1 11 CYS CB   C  -1.967 -14.665   0.798 1.00 . B B . 43 CYS CB   1 1 
       11  7088 2 1 11 CYS H    H  -3.148 -12.436  -0.023 1.00 . B B . 43 CYS H    1 1 
       11  7089 2 1 11 CYS HA   H  -3.645 -14.396   2.099 1.00 . B B . 43 CYS HA   1 1 
       11  7090 2 1 11 CYS HB2  H  -1.354 -14.044   0.161 1.00 . B B . 43 CYS HB2  1 1 
       11  7091 2 1 11 CYS HB3  H  -1.331 -15.209   1.481 1.00 . B B . 43 CYS HB3  1 1 
       11  7092 2 1 11 CYS N    N  -3.634 -12.868   0.712 1.00 . B B . 43 CYS N    1 1 
       11  7093 2 1 11 CYS O    O  -1.387 -12.072   2.330 1.00 . B B . 43 CYS O    1 1 
       11  7094 2 1 11 CYS SG   S  -2.810 -15.882  -0.264 1.00 . B B . 43 CYS SG   1 1 
       11  7095 2 1 12 ASN C    C  -0.211 -13.278   5.194 1.00 . B B . 44 ASN C    1 1 
       11  7096 2 1 12 ASN CA   C  -1.617 -12.714   5.016 1.00 . B B . 44 ASN CA   1 1 
       11  7097 2 1 12 ASN CB   C  -2.411 -12.874   6.314 1.00 . B B . 44 ASN CB   1 1 
       11  7098 2 1 12 ASN CG   C  -2.123 -14.191   7.009 1.00 . B B . 44 ASN CG   1 1 
       11  7099 2 1 12 ASN H    H  -2.915 -14.119   4.111 1.00 . B B . 44 ASN H    1 1 
       11  7100 2 1 12 ASN HA   H  -1.543 -11.664   4.777 1.00 . B B . 44 ASN HA   1 1 
       11  7101 2 1 12 ASN HB2  H  -2.154 -12.070   6.988 1.00 . B B . 44 ASN HB2  1 1 
       11  7102 2 1 12 ASN HB3  H  -3.466 -12.829   6.091 1.00 . B B . 44 ASN HB3  1 1 
       11  7103 2 1 12 ASN HD21 H  -1.824 -15.080   5.255 1.00 . B B . 44 ASN HD21 1 1 
       11  7104 2 1 12 ASN HD22 H  -1.645 -16.086   6.648 1.00 . B B . 44 ASN HD22 1 1 
       11  7105 2 1 12 ASN N    N  -2.307 -13.376   3.915 1.00 . B B . 44 ASN N    1 1 
       11  7106 2 1 12 ASN ND2  N  -1.835 -15.223   6.225 1.00 . B B . 44 ASN ND2  1 1 
       11  7107 2 1 12 ASN O    O   0.100 -14.364   4.703 1.00 . B B . 44 ASN O    1 1 
       11  7108 2 1 12 ASN OD1  O  -2.159 -14.278   8.236 1.00 . B B . 44 ASN OD1  1 1 
       11  7109 2 1 13 ARG C    C   2.115 -13.728   7.457 1.00 . B B . 45 ARG C    1 1 
       11  7110 2 1 13 ARG CA   C   2.008 -12.960   6.143 1.00 . B B . 45 ARG CA   1 1 
       11  7111 2 1 13 ARG CB   C   2.942 -11.749   6.170 1.00 . B B . 45 ARG CB   1 1 
       11  7112 2 1 13 ARG CD   C   3.563 -10.261   8.098 1.00 . B B . 45 ARG CD   1 1 
       11  7113 2 1 13 ARG CG   C   2.478 -10.643   7.103 1.00 . B B . 45 ARG CG   1 1 
       11  7114 2 1 13 ARG CZ   C   3.845  -8.661   9.942 1.00 . B B . 45 ARG CZ   1 1 
       11  7115 2 1 13 ARG H    H   0.328 -11.679   6.266 1.00 . B B . 45 ARG H    1 1 
       11  7116 2 1 13 ARG HA   H   2.301 -13.612   5.334 1.00 . B B . 45 ARG HA   1 1 
       11  7117 2 1 13 ARG HB2  H   3.922 -12.072   6.490 1.00 . B B . 45 ARG HB2  1 1 
       11  7118 2 1 13 ARG HB3  H   3.014 -11.343   5.172 1.00 . B B . 45 ARG HB3  1 1 
       11  7119 2 1 13 ARG HD2  H   3.945 -11.160   8.557 1.00 . B B . 45 ARG HD2  1 1 
       11  7120 2 1 13 ARG HD3  H   4.360  -9.762   7.567 1.00 . B B . 45 ARG HD3  1 1 
       11  7121 2 1 13 ARG HE   H   2.089  -9.305   9.251 1.00 . B B . 45 ARG HE   1 1 
       11  7122 2 1 13 ARG HG2  H   2.222  -9.773   6.515 1.00 . B B . 45 ARG HG2  1 1 
       11  7123 2 1 13 ARG HG3  H   1.608 -10.983   7.644 1.00 . B B . 45 ARG HG3  1 1 
       11  7124 2 1 13 ARG HH11 H   5.567  -9.322   9.120 1.00 . B B . 45 ARG HH11 1 1 
       11  7125 2 1 13 ARG HH12 H   5.752  -8.193  10.421 1.00 . B B . 45 ARG HH12 1 1 
       11  7126 2 1 13 ARG HH21 H   2.319  -7.818  10.966 1.00 . B B . 45 ARG HH21 1 1 
       11  7127 2 1 13 ARG HH22 H   3.904  -7.340  11.471 1.00 . B B . 45 ARG HH22 1 1 
       11  7128 2 1 13 ARG N    N   0.635 -12.535   5.900 1.00 . B B . 45 ARG N    1 1 
       11  7129 2 1 13 ARG NE   N   3.060  -9.373   9.142 1.00 . B B . 45 ARG NE   1 1 
       11  7130 2 1 13 ARG NH1  N   5.163  -8.732   9.818 1.00 . B B . 45 ARG NH1  1 1 
       11  7131 2 1 13 ARG NH2  N   3.312  -7.875  10.869 1.00 . B B . 45 ARG NH2  1 1 
       11  7132 2 1 13 ARG O    O   2.530 -13.178   8.477 1.00 . B B . 45 ARG O    1 1 
       11  7133 2 1 14 ARG C    C   2.483 -17.169   8.310 1.00 . B B . 46 ARG C    1 1 
       11  7134 2 1 14 ARG CA   C   1.788 -15.845   8.612 1.00 . B B . 46 ARG CA   1 1 
       11  7135 2 1 14 ARG CB   C   0.376 -16.107   9.140 1.00 . B B . 46 ARG CB   1 1 
       11  7136 2 1 14 ARG CD   C   0.514 -15.025  11.404 1.00 . B B . 46 ARG CD   1 1 
       11  7137 2 1 14 ARG CG   C  -0.153 -15.000  10.038 1.00 . B B . 46 ARG CG   1 1 
       11  7138 2 1 14 ARG CZ   C  -0.147 -14.886  13.768 1.00 . B B . 46 ARG CZ   1 1 
       11  7139 2 1 14 ARG H    H   1.414 -15.384   6.581 1.00 . B B . 46 ARG H    1 1 
       11  7140 2 1 14 ARG HA   H   2.354 -15.320   9.368 1.00 . B B . 46 ARG HA   1 1 
       11  7141 2 1 14 ARG HB2  H  -0.296 -16.211   8.301 1.00 . B B . 46 ARG HB2  1 1 
       11  7142 2 1 14 ARG HB3  H   0.381 -17.027   9.704 1.00 . B B . 46 ARG HB3  1 1 
       11  7143 2 1 14 ARG HD2  H   1.140 -15.902  11.469 1.00 . B B . 46 ARG HD2  1 1 
       11  7144 2 1 14 ARG HD3  H   1.123 -14.140  11.508 1.00 . B B . 46 ARG HD3  1 1 
       11  7145 2 1 14 ARG HE   H  -1.400 -15.218  12.252 1.00 . B B . 46 ARG HE   1 1 
       11  7146 2 1 14 ARG HG2  H   0.043 -14.046   9.571 1.00 . B B . 46 ARG HG2  1 1 
       11  7147 2 1 14 ARG HG3  H  -1.218 -15.130  10.164 1.00 . B B . 46 ARG HG3  1 1 
       11  7148 2 1 14 ARG HH11 H   1.827 -14.634  13.421 1.00 . B B . 46 ARG HH11 1 1 
       11  7149 2 1 14 ARG HH12 H   1.347 -14.539  15.083 1.00 . B B . 46 ARG HH12 1 1 
       11  7150 2 1 14 ARG HH21 H  -2.044 -15.094  14.437 1.00 . B B . 46 ARG HH21 1 1 
       11  7151 2 1 14 ARG HH22 H  -0.854 -14.801  15.660 1.00 . B B . 46 ARG HH22 1 1 
       11  7152 2 1 14 ARG N    N   1.737 -15.002   7.424 1.00 . B B . 46 ARG N    1 1 
       11  7153 2 1 14 ARG NE   N  -0.463 -15.058  12.489 1.00 . B B . 46 ARG NE   1 1 
       11  7154 2 1 14 ARG NH1  N   1.112 -14.669  14.120 1.00 . B B . 46 ARG NH1  1 1 
       11  7155 2 1 14 ARG NH2  N  -1.093 -14.931  14.698 1.00 . B B . 46 ARG NH2  1 1 
       11  7156 2 1 14 ARG O    O   3.649 -17.365   8.654 1.00 . B B . 46 ARG O    1 1 
       11  7157 2 1 15 THR C    C   1.848 -19.818   5.928 1.00 . B B . 47 THR C    1 1 
       11  7158 2 1 15 THR CA   C   2.304 -19.384   7.316 1.00 . B B . 47 THR CA   1 1 
       11  7159 2 1 15 THR CB   C   1.888 -20.457   8.339 1.00 . B B . 47 THR CB   1 1 
       11  7160 2 1 15 THR CG2  C   0.373 -20.574   8.415 1.00 . B B . 47 THR CG2  1 1 
       11  7161 2 1 15 THR H    H   0.835 -17.863   7.416 1.00 . B B . 47 THR H    1 1 
       11  7162 2 1 15 THR HA   H   3.382 -19.308   7.323 1.00 . B B . 47 THR HA   1 1 
       11  7163 2 1 15 THR HB   H   2.260 -20.169   9.312 1.00 . B B . 47 THR HB   1 1 
       11  7164 2 1 15 THR HG1  H   1.874 -22.164   7.351 1.00 . B B . 47 THR HG1  1 1 
       11  7165 2 1 15 THR HG21 H   0.043 -20.344   9.417 1.00 . B B . 47 THR HG21 1 1 
       11  7166 2 1 15 THR HG22 H   0.077 -21.581   8.160 1.00 . B B . 47 THR HG22 1 1 
       11  7167 2 1 15 THR HG23 H  -0.076 -19.881   7.720 1.00 . B B . 47 THR HG23 1 1 
       11  7168 2 1 15 THR N    N   1.759 -18.078   7.664 1.00 . B B . 47 THR N    1 1 
       11  7169 2 1 15 THR O    O   2.111 -20.941   5.500 1.00 . B B . 47 THR O    1 1 
       11  7170 2 1 15 THR OG1  O   2.452 -21.723   7.979 1.00 . B B . 47 THR OG1  1 1 
       11  7171 2 1 16 GLY C    C  -0.819 -19.433   3.850 1.00 . B B . 48 GLY C    1 1 
       11  7172 2 1 16 GLY CA   C   0.682 -19.229   3.893 1.00 . B B . 48 GLY CA   1 1 
       11  7173 2 1 16 GLY H    H   0.983 -18.039   5.618 1.00 . B B . 48 GLY H    1 1 
       11  7174 2 1 16 GLY HA2  H   0.944 -18.418   3.230 1.00 . B B . 48 GLY HA2  1 1 
       11  7175 2 1 16 GLY HA3  H   1.166 -20.132   3.549 1.00 . B B . 48 GLY HA3  1 1 
       11  7176 2 1 16 GLY N    N   1.163 -18.920   5.226 1.00 . B B . 48 GLY N    1 1 
       11  7177 2 1 16 GLY O    O  -1.297 -20.526   3.548 1.00 . B B . 48 GLY O    1 1 
       11  7178 2 1 17 LYS C    C  -3.607 -17.537   3.074 1.00 . B B . 49 LYS C    1 1 
       11  7179 2 1 17 LYS CA   C  -3.023 -18.444   4.152 1.00 . B B . 49 LYS CA   1 1 
       11  7180 2 1 17 LYS CB   C  -3.576 -18.045   5.523 1.00 . B B . 49 LYS CB   1 1 
       11  7181 2 1 17 LYS CD   C  -4.517 -18.795   7.728 1.00 . B B . 49 LYS CD   1 1 
       11  7182 2 1 17 LYS CE   C  -3.559 -18.821   8.909 1.00 . B B . 49 LYS CE   1 1 
       11  7183 2 1 17 LYS CG   C  -3.829 -19.226   6.443 1.00 . B B . 49 LYS CG   1 1 
       11  7184 2 1 17 LYS H    H  -1.127 -17.532   4.389 1.00 . B B . 49 LYS H    1 1 
       11  7185 2 1 17 LYS HA   H  -3.308 -19.463   3.941 1.00 . B B . 49 LYS HA   1 1 
       11  7186 2 1 17 LYS HB2  H  -2.870 -17.385   6.004 1.00 . B B . 49 LYS HB2  1 1 
       11  7187 2 1 17 LYS HB3  H  -4.509 -17.519   5.382 1.00 . B B . 49 LYS HB3  1 1 
       11  7188 2 1 17 LYS HD2  H  -4.892 -17.790   7.605 1.00 . B B . 49 LYS HD2  1 1 
       11  7189 2 1 17 LYS HD3  H  -5.341 -19.466   7.928 1.00 . B B . 49 LYS HD3  1 1 
       11  7190 2 1 17 LYS HE2  H  -4.125 -18.683   9.817 1.00 . B B . 49 LYS HE2  1 1 
       11  7191 2 1 17 LYS HE3  H  -3.067 -19.782   8.935 1.00 . B B . 49 LYS HE3  1 1 
       11  7192 2 1 17 LYS HG2  H  -4.458 -19.941   5.933 1.00 . B B . 49 LYS HG2  1 1 
       11  7193 2 1 17 LYS HG3  H  -2.884 -19.688   6.690 1.00 . B B . 49 LYS HG3  1 1 
       11  7194 2 1 17 LYS HZ1  H  -2.985 -16.816   8.797 1.00 . B B . 49 LYS HZ1  1 1 
       11  7195 2 1 17 LYS HZ2  H  -1.974 -17.867   7.939 1.00 . B B . 49 LYS HZ2  1 1 
       11  7196 2 1 17 LYS HZ3  H  -1.886 -17.798   9.627 1.00 . B B . 49 LYS HZ3  1 1 
       11  7197 2 1 17 LYS N    N  -1.567 -18.377   4.156 1.00 . B B . 49 LYS N    1 1 
       11  7198 2 1 17 LYS NZ   N  -2.529 -17.751   8.811 1.00 . B B . 49 LYS NZ   1 1 
       11  7199 2 1 17 LYS O    O  -3.046 -16.486   2.762 1.00 . B B . 49 LYS O    1 1 
       11  7200 2 1 18 CYS C    C  -6.898 -17.084   1.722 1.00 . B B . 50 CYS C    1 1 
       11  7201 2 1 18 CYS CA   C  -5.396 -17.174   1.464 1.00 . B B . 50 CYS CA   1 1 
       11  7202 2 1 18 CYS CB   C  -5.139 -17.801   0.093 1.00 . B B . 50 CYS CB   1 1 
       11  7203 2 1 18 CYS H    H  -5.135 -18.797   2.798 1.00 . B B . 50 CYS H    1 1 
       11  7204 2 1 18 CYS HA   H  -4.981 -16.178   1.478 1.00 . B B . 50 CYS HA   1 1 
       11  7205 2 1 18 CYS HB2  H  -5.327 -18.864   0.151 1.00 . B B . 50 CYS HB2  1 1 
       11  7206 2 1 18 CYS HB3  H  -5.812 -17.361  -0.628 1.00 . B B . 50 CYS HB3  1 1 
       11  7207 2 1 18 CYS N    N  -4.736 -17.949   2.507 1.00 . B B . 50 CYS N    1 1 
       11  7208 2 1 18 CYS O    O  -7.524 -18.057   2.142 1.00 . B B . 50 CYS O    1 1 
       11  7209 2 1 18 CYS SG   S  -3.440 -17.574  -0.522 1.00 . B B . 50 CYS SG   1 1 
       11  7210 2 1 19 GLN C    C  -9.344 -14.386   1.028 1.00 . B B . 51 GLN C    1 1 
       11  7211 2 1 19 GLN CA   C  -8.895 -15.695   1.670 1.00 . B B . 51 GLN CA   1 1 
       11  7212 2 1 19 GLN CB   C  -9.222 -15.682   3.164 1.00 . B B . 51 GLN CB   1 1 
       11  7213 2 1 19 GLN CD   C  -7.320 -15.033   4.696 1.00 . B B . 51 GLN CD   1 1 
       11  7214 2 1 19 GLN CG   C  -8.538 -14.559   3.927 1.00 . B B . 51 GLN CG   1 1 
       11  7215 2 1 19 GLN H    H  -6.915 -15.174   1.132 1.00 . B B . 51 GLN H    1 1 
       11  7216 2 1 19 GLN HA   H  -9.424 -16.511   1.202 1.00 . B B . 51 GLN HA   1 1 
       11  7217 2 1 19 GLN HB2  H -10.289 -15.574   3.286 1.00 . B B . 51 GLN HB2  1 1 
       11  7218 2 1 19 GLN HB3  H  -8.911 -16.622   3.596 1.00 . B B . 51 GLN HB3  1 1 
       11  7219 2 1 19 GLN HE21 H  -6.259 -15.110   3.016 1.00 . B B . 51 GLN HE21 1 1 
       11  7220 2 1 19 GLN HE22 H  -5.420 -15.566   4.456 1.00 . B B . 51 GLN HE22 1 1 
       11  7221 2 1 19 GLN HG2  H  -8.227 -13.801   3.224 1.00 . B B . 51 GLN HG2  1 1 
       11  7222 2 1 19 GLN HG3  H  -9.244 -14.134   4.625 1.00 . B B . 51 GLN HG3  1 1 
       11  7223 2 1 19 GLN N    N  -7.467 -15.911   1.466 1.00 . B B . 51 GLN N    1 1 
       11  7224 2 1 19 GLN NE2  N  -6.222 -15.260   3.985 1.00 . B B . 51 GLN NE2  1 1 
       11  7225 2 1 19 GLN O    O  -8.588 -13.752   0.293 1.00 . B B . 51 GLN O    1 1 
       11  7226 2 1 19 GLN OE1  O  -7.366 -15.194   5.916 1.00 . B B . 51 GLN OE1  1 1 
       11  7227 2 1 20 ARG C    C -10.674 -11.546   1.570 1.00 . B B . 52 ARG C    1 1 
       11  7228 2 1 20 ARG CA   C -11.131 -12.756   0.760 1.00 . B B . 52 ARG CA   1 1 
       11  7229 2 1 20 ARG CB   C -12.659 -12.820   0.738 1.00 . B B . 52 ARG CB   1 1 
       11  7230 2 1 20 ARG CD   C -13.680 -11.098   2.258 1.00 . B B . 52 ARG CD   1 1 
       11  7231 2 1 20 ARG CG   C -13.300 -12.561   2.092 1.00 . B B . 52 ARG CG   1 1 
       11  7232 2 1 20 ARG CZ   C -14.695 -11.074   4.497 1.00 . B B . 52 ARG CZ   1 1 
       11  7233 2 1 20 ARG H    H -11.136 -14.536   1.904 1.00 . B B . 52 ARG H    1 1 
       11  7234 2 1 20 ARG HA   H -10.769 -12.654  -0.252 1.00 . B B . 52 ARG HA   1 1 
       11  7235 2 1 20 ARG HB2  H -13.029 -12.081   0.043 1.00 . B B . 52 ARG HB2  1 1 
       11  7236 2 1 20 ARG HB3  H -12.961 -13.801   0.403 1.00 . B B . 52 ARG HB3  1 1 
       11  7237 2 1 20 ARG HD2  H -12.825 -10.558   2.637 1.00 . B B . 52 ARG HD2  1 1 
       11  7238 2 1 20 ARG HD3  H -13.956 -10.701   1.293 1.00 . B B . 52 ARG HD3  1 1 
       11  7239 2 1 20 ARG HE   H -15.668 -10.684   2.800 1.00 . B B . 52 ARG HE   1 1 
       11  7240 2 1 20 ARG HG2  H -14.191 -13.165   2.180 1.00 . B B . 52 ARG HG2  1 1 
       11  7241 2 1 20 ARG HG3  H -12.600 -12.832   2.868 1.00 . B B . 52 ARG HG3  1 1 
       11  7242 2 1 20 ARG HH11 H -12.727 -11.530   4.460 1.00 . B B . 52 ARG HH11 1 1 
       11  7243 2 1 20 ARG HH12 H -13.455 -11.510   6.032 1.00 . B B . 52 ARG HH12 1 1 
       11  7244 2 1 20 ARG HH21 H -16.638 -10.654   4.864 1.00 . B B . 52 ARG HH21 1 1 
       11  7245 2 1 20 ARG HH22 H -15.680 -11.012   6.261 1.00 . B B . 52 ARG HH22 1 1 
       11  7246 2 1 20 ARG N    N -10.580 -13.988   1.311 1.00 . B B . 52 ARG N    1 1 
       11  7247 2 1 20 ARG NE   N -14.798 -10.924   3.181 1.00 . B B . 52 ARG NE   1 1 
       11  7248 2 1 20 ARG NH1  N -13.531 -11.399   5.041 1.00 . B B . 52 ARG NH1  1 1 
       11  7249 2 1 20 ARG NH2  N -15.758 -10.899   5.271 1.00 . B B . 52 ARG NH2  1 1 
       11  7250 2 1 20 ARG O    O -10.520 -11.625   2.789 1.00 . B B . 52 ARG O    1 1 
       11  7251 2 1 21 ALA C    C -10.858  -8.914   2.782 1.00 . B B . 53 ALA C    1 1 
       11  7252 2 1 21 ALA CA   C -10.021  -9.202   1.540 1.00 . B B . 53 ALA CA   1 1 
       11  7253 2 1 21 ALA CB   C -10.091  -8.031   0.571 1.00 . B B . 53 ALA CB   1 1 
       11  7254 2 1 21 ALA H    H -10.599 -10.428  -0.085 1.00 . B B . 53 ALA H    1 1 
       11  7255 2 1 21 ALA HA   H  -8.989  -9.332   1.836 1.00 . B B . 53 ALA HA   1 1 
       11  7256 2 1 21 ALA HB1  H  -9.417  -8.208  -0.255 1.00 . B B . 53 ALA HB1  1 1 
       11  7257 2 1 21 ALA HB2  H -11.099  -7.933   0.198 1.00 . B B . 53 ALA HB2  1 1 
       11  7258 2 1 21 ALA HB3  H  -9.805  -7.124   1.081 1.00 . B B . 53 ALA HB3  1 1 
       11  7259 2 1 21 ALA N    N -10.459 -10.428   0.884 1.00 . B B . 53 ALA N    1 1 
       11  7260 2 1 21 ALA O    O -10.599  -7.953   3.507 1.00 . B B . 53 ALA O    1 1 
       12  7261 1 1  1 GLY C    C  -0.885  -0.643   2.797 1.00 . A A .  1 GLY C    1 1 
       12  7262 1 1  1 GLY CA   C  -1.678  -1.652   1.991 1.00 . A A .  1 GLY CA   1 1 
       12  7263 1 1  1 GLY H1   H  -2.513  -0.270   0.621 1.00 . A A .  1 GLY H1   1 1 
       12  7264 1 1  1 GLY HA2  H  -2.127  -2.364   2.666 1.00 . A A .  1 GLY HA2  1 1 
       12  7265 1 1  1 GLY HA3  H  -1.005  -2.174   1.328 1.00 . A A .  1 GLY HA3  1 1 
       12  7266 1 1  1 GLY N    N  -2.725  -1.031   1.200 1.00 . A A .  1 GLY N    1 1 
       12  7267 1 1  1 GLY O    O  -0.036   0.065   2.256 1.00 . A A .  1 GLY O    1 1 
       12  7268 1 1  2 SER C    C   0.761  -0.289   5.596 1.00 . A A .  2 SER C    1 1 
       12  7269 1 1  2 SER CA   C  -0.474   0.359   4.977 1.00 . A A .  2 SER CA   1 1 
       12  7270 1 1  2 SER CB   C  -1.417   0.843   6.081 1.00 . A A .  2 SER CB   1 1 
       12  7271 1 1  2 SER H    H  -1.852  -1.166   4.468 1.00 . A A .  2 SER H    1 1 
       12  7272 1 1  2 SER HA   H  -0.162   1.206   4.385 1.00 . A A .  2 SER HA   1 1 
       12  7273 1 1  2 SER HB2  H  -1.577   0.045   6.789 1.00 . A A .  2 SER HB2  1 1 
       12  7274 1 1  2 SER HB3  H  -0.972   1.689   6.585 1.00 . A A .  2 SER HB3  1 1 
       12  7275 1 1  2 SER HG   H  -3.374   0.916   6.112 1.00 . A A .  2 SER HG   1 1 
       12  7276 1 1  2 SER N    N  -1.164  -0.575   4.095 1.00 . A A .  2 SER N    1 1 
       12  7277 1 1  2 SER O    O   1.887   0.162   5.383 1.00 . A A .  2 SER O    1 1 
       12  7278 1 1  2 SER OG   O  -2.669   1.237   5.545 1.00 . A A .  2 SER OG   1 1 
       12  7279 1 1  3 LYS C    C   2.052  -3.282   6.196 1.00 . A A .  3 LYS C    1 1 
       12  7280 1 1  3 LYS CA   C   1.634  -2.064   7.015 1.00 . A A .  3 LYS CA   1 1 
       12  7281 1 1  3 LYS CB   C   1.220  -2.500   8.422 1.00 . A A .  3 LYS CB   1 1 
       12  7282 1 1  3 LYS CD   C   2.551  -3.573  10.262 1.00 . A A .  3 LYS CD   1 1 
       12  7283 1 1  3 LYS CE   C   3.347  -3.291  11.528 1.00 . A A .  3 LYS CE   1 1 
       12  7284 1 1  3 LYS CG   C   2.307  -2.303   9.464 1.00 . A A .  3 LYS CG   1 1 
       12  7285 1 1  3 LYS H    H  -0.379  -1.663   6.496 1.00 . A A .  3 LYS H    1 1 
       12  7286 1 1  3 LYS HA   H   2.474  -1.390   7.088 1.00 . A A .  3 LYS HA   1 1 
       12  7287 1 1  3 LYS HB2  H   0.354  -1.929   8.722 1.00 . A A .  3 LYS HB2  1 1 
       12  7288 1 1  3 LYS HB3  H   0.959  -3.549   8.399 1.00 . A A .  3 LYS HB3  1 1 
       12  7289 1 1  3 LYS HD2  H   1.600  -4.004  10.538 1.00 . A A .  3 LYS HD2  1 1 
       12  7290 1 1  3 LYS HD3  H   3.102  -4.272   9.649 1.00 . A A .  3 LYS HD3  1 1 
       12  7291 1 1  3 LYS HE2  H   2.827  -2.543  12.105 1.00 . A A .  3 LYS HE2  1 1 
       12  7292 1 1  3 LYS HE3  H   3.419  -4.203  12.102 1.00 . A A .  3 LYS HE3  1 1 
       12  7293 1 1  3 LYS HG2  H   3.223  -2.021   8.967 1.00 . A A .  3 LYS HG2  1 1 
       12  7294 1 1  3 LYS HG3  H   2.006  -1.516  10.141 1.00 . A A .  3 LYS HG3  1 1 
       12  7295 1 1  3 LYS HZ1  H   4.789  -2.537  10.218 1.00 . A A .  3 LYS HZ1  1 1 
       12  7296 1 1  3 LYS HZ2  H   5.418  -3.545  11.422 1.00 . A A .  3 LYS HZ2  1 1 
       12  7297 1 1  3 LYS HZ3  H   4.940  -1.968  11.805 1.00 . A A .  3 LYS HZ3  1 1 
       12  7298 1 1  3 LYS N    N   0.542  -1.351   6.364 1.00 . A A .  3 LYS N    1 1 
       12  7299 1 1  3 LYS NZ   N   4.720  -2.801  11.222 1.00 . A A .  3 LYS NZ   1 1 
       12  7300 1 1  3 LYS O    O   1.349  -3.695   5.274 1.00 . A A .  3 LYS O    1 1 
       12  7301 1 1  4 LYS C    C   4.110  -6.119   6.827 1.00 . A A .  4 LYS C    1 1 
       12  7302 1 1  4 LYS CA   C   3.713  -5.026   5.840 1.00 . A A .  4 LYS CA   1 1 
       12  7303 1 1  4 LYS CB   C   4.915  -4.644   4.974 1.00 . A A .  4 LYS CB   1 1 
       12  7304 1 1  4 LYS CD   C   5.010  -3.565   2.707 1.00 . A A .  4 LYS CD   1 1 
       12  7305 1 1  4 LYS CE   C   6.475  -3.898   2.473 1.00 . A A .  4 LYS CE   1 1 
       12  7306 1 1  4 LYS CG   C   4.713  -3.362   4.184 1.00 . A A .  4 LYS CG   1 1 
       12  7307 1 1  4 LYS H    H   3.718  -3.478   7.284 1.00 . A A .  4 LYS H    1 1 
       12  7308 1 1  4 LYS HA   H   2.926  -5.401   5.203 1.00 . A A .  4 LYS HA   1 1 
       12  7309 1 1  4 LYS HB2  H   5.777  -4.517   5.612 1.00 . A A .  4 LYS HB2  1 1 
       12  7310 1 1  4 LYS HB3  H   5.110  -5.445   4.276 1.00 . A A .  4 LYS HB3  1 1 
       12  7311 1 1  4 LYS HD2  H   4.404  -4.378   2.335 1.00 . A A .  4 LYS HD2  1 1 
       12  7312 1 1  4 LYS HD3  H   4.766  -2.658   2.173 1.00 . A A .  4 LYS HD3  1 1 
       12  7313 1 1  4 LYS HE2  H   7.057  -3.496   3.289 1.00 . A A .  4 LYS HE2  1 1 
       12  7314 1 1  4 LYS HE3  H   6.587  -4.972   2.447 1.00 . A A .  4 LYS HE3  1 1 
       12  7315 1 1  4 LYS HG2  H   3.688  -3.040   4.293 1.00 . A A .  4 LYS HG2  1 1 
       12  7316 1 1  4 LYS HG3  H   5.375  -2.602   4.574 1.00 . A A .  4 LYS HG3  1 1 
       12  7317 1 1  4 LYS HZ1  H   8.002  -3.477   1.112 1.00 . A A .  4 LYS HZ1  1 1 
       12  7318 1 1  4 LYS HZ2  H   6.784  -2.305   1.158 1.00 . A A .  4 LYS HZ2  1 1 
       12  7319 1 1  4 LYS HZ3  H   6.505  -3.785   0.388 1.00 . A A .  4 LYS HZ3  1 1 
       12  7320 1 1  4 LYS N    N   3.201  -3.854   6.540 1.00 . A A .  4 LYS N    1 1 
       12  7321 1 1  4 LYS NZ   N   6.976  -3.326   1.193 1.00 . A A .  4 LYS NZ   1 1 
       12  7322 1 1  4 LYS O    O   5.285  -6.303   7.145 1.00 . A A .  4 LYS O    1 1 
       12  7323 1 1  5 PRO C    C   4.037  -9.146   7.644 1.00 . A A .  5 PRO C    1 1 
       12  7324 1 1  5 PRO CA   C   3.332  -7.951   8.278 1.00 . A A .  5 PRO CA   1 1 
       12  7325 1 1  5 PRO CB   C   1.915  -8.335   8.713 1.00 . A A .  5 PRO CB   1 1 
       12  7326 1 1  5 PRO CD   C   1.686  -6.698   6.986 1.00 . A A .  5 PRO CD   1 1 
       12  7327 1 1  5 PRO CG   C   1.045  -7.925   7.576 1.00 . A A .  5 PRO CG   1 1 
       12  7328 1 1  5 PRO HA   H   3.895  -7.617   9.137 1.00 . A A .  5 PRO HA   1 1 
       12  7329 1 1  5 PRO HB2  H   1.865  -9.402   8.885 1.00 . A A .  5 PRO HB2  1 1 
       12  7330 1 1  5 PRO HB3  H   1.657  -7.807   9.618 1.00 . A A .  5 PRO HB3  1 1 
       12  7331 1 1  5 PRO HD2  H   1.542  -6.675   5.916 1.00 . A A .  5 PRO HD2  1 1 
       12  7332 1 1  5 PRO HD3  H   1.283  -5.806   7.443 1.00 . A A .  5 PRO HD3  1 1 
       12  7333 1 1  5 PRO HG2  H   1.003  -8.715   6.842 1.00 . A A .  5 PRO HG2  1 1 
       12  7334 1 1  5 PRO HG3  H   0.055  -7.693   7.937 1.00 . A A .  5 PRO HG3  1 1 
       12  7335 1 1  5 PRO N    N   3.110  -6.863   7.322 1.00 . A A .  5 PRO N    1 1 
       12  7336 1 1  5 PRO O    O   4.540 -10.025   8.343 1.00 . A A .  5 PRO O    1 1 
       12  7337 1 1  6 VAL C    C   5.247  -9.775   4.242 1.00 . A A .  6 VAL C    1 1 
       12  7338 1 1  6 VAL CA   C   4.714 -10.256   5.587 1.00 . A A .  6 VAL CA   1 1 
       12  7339 1 1  6 VAL CB   C   3.743 -11.429   5.352 1.00 . A A .  6 VAL CB   1 1 
       12  7340 1 1  6 VAL CG1  C   3.634 -11.743   3.868 1.00 . A A .  6 VAL CG1  1 1 
       12  7341 1 1  6 VAL CG2  C   4.191 -12.655   6.134 1.00 . A A .  6 VAL CG2  1 1 
       12  7342 1 1  6 VAL H    H   3.650  -8.441   5.813 1.00 . A A .  6 VAL H    1 1 
       12  7343 1 1  6 VAL HA   H   5.540 -10.614   6.183 1.00 . A A .  6 VAL HA   1 1 
       12  7344 1 1  6 VAL HB   H   2.766 -11.138   5.708 1.00 . A A .  6 VAL HB   1 1 
       12  7345 1 1  6 VAL HG11 H   2.920 -12.541   3.721 1.00 . A A .  6 VAL HG11 1 1 
       12  7346 1 1  6 VAL HG12 H   3.307 -10.862   3.336 1.00 . A A .  6 VAL HG12 1 1 
       12  7347 1 1  6 VAL HG13 H   4.599 -12.052   3.494 1.00 . A A .  6 VAL HG13 1 1 
       12  7348 1 1  6 VAL HG21 H   4.715 -13.330   5.474 1.00 . A A .  6 VAL HG21 1 1 
       12  7349 1 1  6 VAL HG22 H   4.849 -12.351   6.935 1.00 . A A .  6 VAL HG22 1 1 
       12  7350 1 1  6 VAL HG23 H   3.327 -13.153   6.548 1.00 . A A .  6 VAL HG23 1 1 
       12  7351 1 1  6 VAL N    N   4.069  -9.170   6.315 1.00 . A A .  6 VAL N    1 1 
       12  7352 1 1  6 VAL O    O   4.728  -8.834   3.641 1.00 . A A .  6 VAL O    1 1 
       12  7353 1 1  7 PRO C    C   6.047 -10.443   1.284 1.00 . A A .  7 PRO C    1 1 
       12  7354 1 1  7 PRO CA   C   6.934 -10.094   2.474 1.00 . A A .  7 PRO CA   1 1 
       12  7355 1 1  7 PRO CB   C   8.205 -10.947   2.462 1.00 . A A .  7 PRO CB   1 1 
       12  7356 1 1  7 PRO CD   C   6.977 -11.568   4.417 1.00 . A A .  7 PRO CD   1 1 
       12  7357 1 1  7 PRO CG   C   7.895 -12.101   3.352 1.00 . A A .  7 PRO CG   1 1 
       12  7358 1 1  7 PRO HA   H   7.200  -9.048   2.430 1.00 . A A .  7 PRO HA   1 1 
       12  7359 1 1  7 PRO HB2  H   8.415 -11.271   1.452 1.00 . A A .  7 PRO HB2  1 1 
       12  7360 1 1  7 PRO HB3  H   9.034 -10.369   2.841 1.00 . A A .  7 PRO HB3  1 1 
       12  7361 1 1  7 PRO HD2  H   6.261 -12.322   4.710 1.00 . A A .  7 PRO HD2  1 1 
       12  7362 1 1  7 PRO HD3  H   7.545 -11.233   5.272 1.00 . A A .  7 PRO HD3  1 1 
       12  7363 1 1  7 PRO HG2  H   7.403 -12.879   2.787 1.00 . A A .  7 PRO HG2  1 1 
       12  7364 1 1  7 PRO HG3  H   8.805 -12.477   3.796 1.00 . A A .  7 PRO HG3  1 1 
       12  7365 1 1  7 PRO N    N   6.308 -10.436   3.755 1.00 . A A .  7 PRO N    1 1 
       12  7366 1 1  7 PRO O    O   5.747  -9.588   0.450 1.00 . A A .  7 PRO O    1 1 
       12  7367 1 1  8 ILE C    C   3.365 -11.600   0.256 1.00 . A A .  8 ILE C    1 1 
       12  7368 1 1  8 ILE CA   C   4.776 -12.162   0.123 1.00 . A A .  8 ILE CA   1 1 
       12  7369 1 1  8 ILE CB   C   4.702 -13.700   0.078 1.00 . A A .  8 ILE CB   1 1 
       12  7370 1 1  8 ILE CD1  C   2.684 -14.598   1.343 1.00 . A A .  8 ILE CD1  1 1 
       12  7371 1 1  8 ILE CG1  C   4.154 -14.245   1.399 1.00 . A A .  8 ILE CG1  1 1 
       12  7372 1 1  8 ILE CG2  C   6.073 -14.288  -0.216 1.00 . A A .  8 ILE CG2  1 1 
       12  7373 1 1  8 ILE H    H   5.903 -12.337   1.906 1.00 . A A .  8 ILE H    1 1 
       12  7374 1 1  8 ILE HA   H   5.205 -11.815  -0.806 1.00 . A A .  8 ILE HA   1 1 
       12  7375 1 1  8 ILE HB   H   4.036 -13.982  -0.723 1.00 . A A .  8 ILE HB   1 1 
       12  7376 1 1  8 ILE HD11 H   2.295 -14.369   0.362 1.00 . A A .  8 ILE HD11 1 1 
       12  7377 1 1  8 ILE HD12 H   2.558 -15.651   1.546 1.00 . A A .  8 ILE HD12 1 1 
       12  7378 1 1  8 ILE HD13 H   2.148 -14.023   2.085 1.00 . A A .  8 ILE HD13 1 1 
       12  7379 1 1  8 ILE HG12 H   4.699 -15.136   1.667 1.00 . A A .  8 ILE HG12 1 1 
       12  7380 1 1  8 ILE HG13 H   4.288 -13.500   2.170 1.00 . A A .  8 ILE HG13 1 1 
       12  7381 1 1  8 ILE HG21 H   5.966 -15.142  -0.869 1.00 . A A .  8 ILE HG21 1 1 
       12  7382 1 1  8 ILE HG22 H   6.689 -13.543  -0.697 1.00 . A A .  8 ILE HG22 1 1 
       12  7383 1 1  8 ILE HG23 H   6.538 -14.598   0.708 1.00 . A A .  8 ILE HG23 1 1 
       12  7384 1 1  8 ILE N    N   5.630 -11.702   1.211 1.00 . A A .  8 ILE N    1 1 
       12  7385 1 1  8 ILE O    O   2.723 -11.748   1.296 1.00 . A A .  8 ILE O    1 1 
       12  7386 1 1  9 ILE C    C   0.710 -10.935  -1.947 1.00 . A A .  9 ILE C    1 1 
       12  7387 1 1  9 ILE CA   C   1.552 -10.373  -0.806 1.00 . A A .  9 ILE CA   1 1 
       12  7388 1 1  9 ILE CB   C   1.607  -8.839  -0.930 1.00 . A A .  9 ILE CB   1 1 
       12  7389 1 1  9 ILE CD1  C   0.920  -7.130  -2.686 1.00 . A A .  9 ILE CD1  1 1 
       12  7390 1 1  9 ILE CG1  C   1.647  -8.426  -2.402 1.00 . A A .  9 ILE CG1  1 1 
       12  7391 1 1  9 ILE CG2  C   2.816  -8.291  -0.186 1.00 . A A .  9 ILE CG2  1 1 
       12  7392 1 1  9 ILE H    H   3.449 -10.870  -1.603 1.00 . A A .  9 ILE H    1 1 
       12  7393 1 1  9 ILE HA   H   1.079 -10.622   0.133 1.00 . A A .  9 ILE HA   1 1 
       12  7394 1 1  9 ILE HB   H   0.718  -8.432  -0.473 1.00 . A A .  9 ILE HB   1 1 
       12  7395 1 1  9 ILE HD11 H   0.060  -7.050  -2.037 1.00 . A A .  9 ILE HD11 1 1 
       12  7396 1 1  9 ILE HD12 H   1.584  -6.297  -2.510 1.00 . A A .  9 ILE HD12 1 1 
       12  7397 1 1  9 ILE HD13 H   0.595  -7.118  -3.716 1.00 . A A .  9 ILE HD13 1 1 
       12  7398 1 1  9 ILE HG12 H   2.674  -8.302  -2.707 1.00 . A A .  9 ILE HG12 1 1 
       12  7399 1 1  9 ILE HG13 H   1.190  -9.201  -2.999 1.00 . A A .  9 ILE HG13 1 1 
       12  7400 1 1  9 ILE HG21 H   2.731  -7.217  -0.104 1.00 . A A .  9 ILE HG21 1 1 
       12  7401 1 1  9 ILE HG22 H   2.857  -8.724   0.802 1.00 . A A .  9 ILE HG22 1 1 
       12  7402 1 1  9 ILE HG23 H   3.716  -8.540  -0.728 1.00 . A A .  9 ILE HG23 1 1 
       12  7403 1 1  9 ILE N    N   2.889 -10.956  -0.803 1.00 . A A .  9 ILE N    1 1 
       12  7404 1 1  9 ILE O    O   1.210 -11.671  -2.797 1.00 . A A .  9 ILE O    1 1 
       12  7405 1 1 10 ALA C    C  -2.429  -9.933  -3.434 1.00 . A A . 10 ALA C    1 1 
       12  7406 1 1 10 ALA CA   C  -1.481 -11.045  -2.998 1.00 . A A . 10 ALA CA   1 1 
       12  7407 1 1 10 ALA CB   C  -2.269 -12.251  -2.508 1.00 . A A . 10 ALA CB   1 1 
       12  7408 1 1 10 ALA H    H  -0.910  -9.991  -1.254 1.00 . A A . 10 ALA H    1 1 
       12  7409 1 1 10 ALA HA   H  -0.889 -11.354  -3.847 1.00 . A A . 10 ALA HA   1 1 
       12  7410 1 1 10 ALA HB1  H  -3.043 -11.922  -1.829 1.00 . A A . 10 ALA HB1  1 1 
       12  7411 1 1 10 ALA HB2  H  -2.719 -12.754  -3.351 1.00 . A A . 10 ALA HB2  1 1 
       12  7412 1 1 10 ALA HB3  H  -1.605 -12.930  -1.995 1.00 . A A . 10 ALA HB3  1 1 
       12  7413 1 1 10 ALA N    N  -0.570 -10.580  -1.959 1.00 . A A . 10 ALA N    1 1 
       12  7414 1 1 10 ALA O    O  -3.054  -9.274  -2.603 1.00 . A A . 10 ALA O    1 1 
       12  7415 1 1 11 CYS C    C  -4.762  -9.275  -5.669 1.00 . A A . 11 CYS C    1 1 
       12  7416 1 1 11 CYS CA   C  -3.402  -8.696  -5.291 1.00 . A A . 11 CYS CA   1 1 
       12  7417 1 1 11 CYS CB   C  -2.753  -8.049  -6.517 1.00 . A A . 11 CYS CB   1 1 
       12  7418 1 1 11 CYS H    H  -2.007 -10.287  -5.357 1.00 . A A . 11 CYS H    1 1 
       12  7419 1 1 11 CYS HA   H  -3.543  -7.943  -4.531 1.00 . A A . 11 CYS HA   1 1 
       12  7420 1 1 11 CYS HB2  H  -2.632  -8.797  -7.287 1.00 . A A . 11 CYS HB2  1 1 
       12  7421 1 1 11 CYS HB3  H  -3.396  -7.264  -6.883 1.00 . A A . 11 CYS HB3  1 1 
       12  7422 1 1 11 CYS N    N  -2.531  -9.729  -4.743 1.00 . A A . 11 CYS N    1 1 
       12  7423 1 1 11 CYS O    O  -4.848 -10.350  -6.260 1.00 . A A . 11 CYS O    1 1 
       12  7424 1 1 11 CYS SG   S  -1.115  -7.320  -6.193 1.00 . A A . 11 CYS SG   1 1 
       12  7425 1 1 12 ASN C    C  -7.709  -8.308  -6.880 1.00 . A A . 12 ASN C    1 1 
       12  7426 1 1 12 ASN CA   C  -7.180  -8.995  -5.625 1.00 . A A . 12 ASN CA   1 1 
       12  7427 1 1 12 ASN CB   C  -8.107  -8.708  -4.442 1.00 . A A . 12 ASN CB   1 1 
       12  7428 1 1 12 ASN CG   C  -8.650  -7.292  -4.464 1.00 . A A . 12 ASN CG   1 1 
       12  7429 1 1 12 ASN H    H  -5.691  -7.704  -4.852 1.00 . A A . 12 ASN H    1 1 
       12  7430 1 1 12 ASN HA   H  -7.151 -10.061  -5.797 1.00 . A A . 12 ASN HA   1 1 
       12  7431 1 1 12 ASN HB2  H  -8.942  -9.393  -4.473 1.00 . A A . 12 ASN HB2  1 1 
       12  7432 1 1 12 ASN HB3  H  -7.563  -8.851  -3.521 1.00 . A A . 12 ASN HB3  1 1 
       12  7433 1 1 12 ASN HD21 H  -6.955  -6.629  -5.266 1.00 . A A . 12 ASN HD21 1 1 
       12  7434 1 1 12 ASN HD22 H  -8.168  -5.433  -4.978 1.00 . A A . 12 ASN HD22 1 1 
       12  7435 1 1 12 ASN N    N  -5.823  -8.554  -5.322 1.00 . A A . 12 ASN N    1 1 
       12  7436 1 1 12 ASN ND2  N  -7.843  -6.357  -4.952 1.00 . A A . 12 ASN ND2  1 1 
       12  7437 1 1 12 ASN O    O  -7.293  -7.199  -7.214 1.00 . A A . 12 ASN O    1 1 
       12  7438 1 1 12 ASN OD1  O  -9.781  -7.042  -4.048 1.00 . A A . 12 ASN OD1  1 1 
       12  7439 1 1 13 ARG C    C -10.550  -7.751  -8.492 1.00 . A A . 13 ARG C    1 1 
       12  7440 1 1 13 ARG CA   C  -9.215  -8.428  -8.787 1.00 . A A . 13 ARG CA   1 1 
       12  7441 1 1 13 ARG CB   C  -9.411  -9.535  -9.825 1.00 . A A . 13 ARG CB   1 1 
       12  7442 1 1 13 ARG CD   C  -8.456 -10.597 -11.893 1.00 . A A . 13 ARG CD   1 1 
       12  7443 1 1 13 ARG CG   C  -8.143  -9.889 -10.585 1.00 . A A . 13 ARG CG   1 1 
       12  7444 1 1 13 ARG CZ   C  -7.825 -12.668 -13.059 1.00 . A A . 13 ARG CZ   1 1 
       12  7445 1 1 13 ARG H    H  -8.921  -9.855  -7.252 1.00 . A A . 13 ARG H    1 1 
       12  7446 1 1 13 ARG HA   H  -8.531  -7.693  -9.184 1.00 . A A . 13 ARG HA   1 1 
       12  7447 1 1 13 ARG HB2  H  -9.764 -10.424  -9.324 1.00 . A A . 13 ARG HB2  1 1 
       12  7448 1 1 13 ARG HB3  H -10.154  -9.215 -10.539 1.00 . A A . 13 ARG HB3  1 1 
       12  7449 1 1 13 ARG HD2  H  -9.527 -10.702 -11.983 1.00 . A A . 13 ARG HD2  1 1 
       12  7450 1 1 13 ARG HD3  H  -8.084  -9.997 -12.710 1.00 . A A . 13 ARG HD3  1 1 
       12  7451 1 1 13 ARG HE   H  -7.428 -12.270 -11.145 1.00 . A A . 13 ARG HE   1 1 
       12  7452 1 1 13 ARG HG2  H  -7.598  -8.982 -10.801 1.00 . A A . 13 ARG HG2  1 1 
       12  7453 1 1 13 ARG HG3  H  -7.536 -10.538  -9.971 1.00 . A A . 13 ARG HG3  1 1 
       12  7454 1 1 13 ARG HH11 H  -8.815 -11.321 -14.194 1.00 . A A . 13 ARG HH11 1 1 
       12  7455 1 1 13 ARG HH12 H  -8.363 -12.785 -15.003 1.00 . A A . 13 ARG HH12 1 1 
       12  7456 1 1 13 ARG HH21 H  -6.828 -14.202 -12.199 1.00 . A A . 13 ARG HH21 1 1 
       12  7457 1 1 13 ARG HH22 H  -7.234 -14.423 -13.868 1.00 . A A . 13 ARG HH22 1 1 
       12  7458 1 1 13 ARG N    N  -8.629  -8.974  -7.569 1.00 . A A . 13 ARG N    1 1 
       12  7459 1 1 13 ARG NE   N  -7.844 -11.921 -11.960 1.00 . A A . 13 ARG NE   1 1 
       12  7460 1 1 13 ARG NH1  N  -8.380 -12.222 -14.177 1.00 . A A . 13 ARG NH1  1 1 
       12  7461 1 1 13 ARG NH2  N  -7.248 -13.863 -13.040 1.00 . A A . 13 ARG NH2  1 1 
       12  7462 1 1 13 ARG O    O -11.614  -8.327  -8.722 1.00 . A A . 13 ARG O    1 1 
       12  7463 1 1 14 ARG C    C -11.624  -4.363  -8.239 1.00 . A A . 14 ARG C    1 1 
       12  7464 1 1 14 ARG CA   C -11.689  -5.771  -7.654 1.00 . A A . 14 ARG CA   1 1 
       12  7465 1 1 14 ARG CB   C -11.873  -5.697  -6.137 1.00 . A A . 14 ARG CB   1 1 
       12  7466 1 1 14 ARG CD   C -13.636  -3.907  -6.083 1.00 . A A . 14 ARG CD   1 1 
       12  7467 1 1 14 ARG CG   C -12.240  -4.310  -5.635 1.00 . A A . 14 ARG CG   1 1 
       12  7468 1 1 14 ARG CZ   C -15.922  -3.879  -5.177 1.00 . A A . 14 ARG CZ   1 1 
       12  7469 1 1 14 ARG H    H  -9.609  -6.119  -7.822 1.00 . A A . 14 ARG H    1 1 
       12  7470 1 1 14 ARG HA   H -12.534  -6.288  -8.085 1.00 . A A . 14 ARG HA   1 1 
       12  7471 1 1 14 ARG HB2  H -12.658  -6.380  -5.847 1.00 . A A . 14 ARG HB2  1 1 
       12  7472 1 1 14 ARG HB3  H -10.952  -5.996  -5.660 1.00 . A A . 14 ARG HB3  1 1 
       12  7473 1 1 14 ARG HD2  H -13.609  -2.883  -6.424 1.00 . A A . 14 ARG HD2  1 1 
       12  7474 1 1 14 ARG HD3  H -13.938  -4.549  -6.897 1.00 . A A . 14 ARG HD3  1 1 
       12  7475 1 1 14 ARG HE   H -14.274  -4.211  -4.103 1.00 . A A . 14 ARG HE   1 1 
       12  7476 1 1 14 ARG HG2  H -12.206  -4.307  -4.556 1.00 . A A . 14 ARG HG2  1 1 
       12  7477 1 1 14 ARG HG3  H -11.527  -3.597  -6.022 1.00 . A A . 14 ARG HG3  1 1 
       12  7478 1 1 14 ARG HH11 H -15.790  -3.532  -7.162 1.00 . A A . 14 ARG HH11 1 1 
       12  7479 1 1 14 ARG HH12 H -17.396  -3.515  -6.511 1.00 . A A . 14 ARG HH12 1 1 
       12  7480 1 1 14 ARG HH21 H -16.382  -4.192  -3.233 1.00 . A A . 14 ARG HH21 1 1 
       12  7481 1 1 14 ARG HH22 H -17.731  -3.889  -4.276 1.00 . A A . 14 ARG HH22 1 1 
       12  7482 1 1 14 ARG N    N -10.486  -6.526  -7.982 1.00 . A A . 14 ARG N    1 1 
       12  7483 1 1 14 ARG NE   N -14.612  -4.020  -5.002 1.00 . A A . 14 ARG NE   1 1 
       12  7484 1 1 14 ARG NH1  N -16.409  -3.620  -6.382 1.00 . A A . 14 ARG NH1  1 1 
       12  7485 1 1 14 ARG NH2  N -16.746  -3.996  -4.144 1.00 . A A . 14 ARG NH2  1 1 
       12  7486 1 1 14 ARG O    O -12.606  -3.859  -8.785 1.00 . A A . 14 ARG O    1 1 
       12  7487 1 1 15 THR C    C  -8.787  -2.070  -8.819 1.00 . A A . 15 THR C    1 1 
       12  7488 1 1 15 THR CA   C -10.267  -2.381  -8.633 1.00 . A A . 15 THR CA   1 1 
       12  7489 1 1 15 THR CB   C -10.887  -1.328  -7.695 1.00 . A A . 15 THR CB   1 1 
       12  7490 1 1 15 THR CG2  C -10.164  -1.304  -6.356 1.00 . A A . 15 THR CG2  1 1 
       12  7491 1 1 15 THR H    H  -9.715  -4.185  -7.673 1.00 . A A . 15 THR H    1 1 
       12  7492 1 1 15 THR HA   H -10.762  -2.315  -9.591 1.00 . A A . 15 THR HA   1 1 
       12  7493 1 1 15 THR HB   H -11.922  -1.586  -7.523 1.00 . A A . 15 THR HB   1 1 
       12  7494 1 1 15 THR HG1  H -10.892   0.643  -7.622 1.00 . A A . 15 THR HG1  1 1 
       12  7495 1 1 15 THR HG21 H -10.871  -1.088  -5.569 1.00 . A A . 15 THR HG21 1 1 
       12  7496 1 1 15 THR HG22 H  -9.400  -0.541  -6.374 1.00 . A A . 15 THR HG22 1 1 
       12  7497 1 1 15 THR HG23 H  -9.709  -2.266  -6.176 1.00 . A A . 15 THR HG23 1 1 
       12  7498 1 1 15 THR N    N -10.461  -3.731  -8.119 1.00 . A A . 15 THR N    1 1 
       12  7499 1 1 15 THR O    O  -8.415  -1.250  -9.657 1.00 . A A . 15 THR O    1 1 
       12  7500 1 1 15 THR OG1  O -10.822  -0.033  -8.301 1.00 . A A . 15 THR OG1  1 1 
       12  7501 1 1 16 GLY C    C  -5.862  -2.339  -6.769 1.00 . A A . 16 GLY C    1 1 
       12  7502 1 1 16 GLY CA   C  -6.512  -2.513  -8.127 1.00 . A A . 16 GLY CA   1 1 
       12  7503 1 1 16 GLY H    H  -8.297  -3.375  -7.382 1.00 . A A . 16 GLY H    1 1 
       12  7504 1 1 16 GLY HA2  H  -6.062  -3.359  -8.625 1.00 . A A . 16 GLY HA2  1 1 
       12  7505 1 1 16 GLY HA3  H  -6.334  -1.625  -8.715 1.00 . A A . 16 GLY HA3  1 1 
       12  7506 1 1 16 GLY N    N  -7.944  -2.733  -8.032 1.00 . A A . 16 GLY N    1 1 
       12  7507 1 1 16 GLY O    O  -5.319  -1.277  -6.464 1.00 . A A . 16 GLY O    1 1 
       12  7508 1 1 17 LYS C    C  -4.854  -4.726  -4.188 1.00 . A A . 17 LYS C    1 1 
       12  7509 1 1 17 LYS CA   C  -5.329  -3.342  -4.616 1.00 . A A . 17 LYS CA   1 1 
       12  7510 1 1 17 LYS CB   C  -6.344  -2.803  -3.605 1.00 . A A . 17 LYS CB   1 1 
       12  7511 1 1 17 LYS CD   C  -8.028  -3.453  -1.858 1.00 . A A . 17 LYS CD   1 1 
       12  7512 1 1 17 LYS CE   C  -8.933  -2.240  -2.004 1.00 . A A . 17 LYS CE   1 1 
       12  7513 1 1 17 LYS CG   C  -7.382  -3.828  -3.181 1.00 . A A . 17 LYS CG   1 1 
       12  7514 1 1 17 LYS H    H  -6.364  -4.203  -6.250 1.00 . A A . 17 LYS H    1 1 
       12  7515 1 1 17 LYS HA   H  -4.479  -2.677  -4.649 1.00 . A A . 17 LYS HA   1 1 
       12  7516 1 1 17 LYS HB2  H  -5.815  -2.471  -2.724 1.00 . A A . 17 LYS HB2  1 1 
       12  7517 1 1 17 LYS HB3  H  -6.859  -1.961  -4.044 1.00 . A A . 17 LYS HB3  1 1 
       12  7518 1 1 17 LYS HD2  H  -8.616  -4.287  -1.505 1.00 . A A . 17 LYS HD2  1 1 
       12  7519 1 1 17 LYS HD3  H  -7.252  -3.228  -1.139 1.00 . A A . 17 LYS HD3  1 1 
       12  7520 1 1 17 LYS HE2  H  -9.291  -2.194  -3.021 1.00 . A A . 17 LYS HE2  1 1 
       12  7521 1 1 17 LYS HE3  H  -9.771  -2.350  -1.332 1.00 . A A . 17 LYS HE3  1 1 
       12  7522 1 1 17 LYS HG2  H  -8.148  -3.886  -3.939 1.00 . A A . 17 LYS HG2  1 1 
       12  7523 1 1 17 LYS HG3  H  -6.902  -4.791  -3.077 1.00 . A A . 17 LYS HG3  1 1 
       12  7524 1 1 17 LYS HZ1  H  -8.842  -0.338  -1.145 1.00 . A A . 17 LYS HZ1  1 1 
       12  7525 1 1 17 LYS HZ2  H  -7.930  -0.494  -2.561 1.00 . A A . 17 LYS HZ2  1 1 
       12  7526 1 1 17 LYS HZ3  H  -7.371  -1.174  -1.116 1.00 . A A . 17 LYS HZ3  1 1 
       12  7527 1 1 17 LYS N    N  -5.917  -3.383  -5.950 1.00 . A A . 17 LYS N    1 1 
       12  7528 1 1 17 LYS NZ   N  -8.219  -0.973  -1.684 1.00 . A A . 17 LYS NZ   1 1 
       12  7529 1 1 17 LYS O    O  -5.356  -5.742  -4.669 1.00 . A A . 17 LYS O    1 1 
       12  7530 1 1 18 CYS C    C  -3.258  -6.014  -1.261 1.00 . A A . 18 CYS C    1 1 
       12  7531 1 1 18 CYS CA   C  -3.342  -6.019  -2.785 1.00 . A A . 18 CYS CA   1 1 
       12  7532 1 1 18 CYS CB   C  -1.957  -6.272  -3.382 1.00 . A A . 18 CYS CB   1 1 
       12  7533 1 1 18 CYS H    H  -3.524  -3.915  -2.933 1.00 . A A . 18 CYS H    1 1 
       12  7534 1 1 18 CYS HA   H  -4.008  -6.811  -3.093 1.00 . A A . 18 CYS HA   1 1 
       12  7535 1 1 18 CYS HB2  H  -1.218  -5.749  -2.793 1.00 . A A . 18 CYS HB2  1 1 
       12  7536 1 1 18 CYS HB3  H  -1.749  -7.331  -3.354 1.00 . A A . 18 CYS HB3  1 1 
       12  7537 1 1 18 CYS N    N  -3.885  -4.760  -3.279 1.00 . A A . 18 CYS N    1 1 
       12  7538 1 1 18 CYS O    O  -3.728  -5.084  -0.607 1.00 . A A . 18 CYS O    1 1 
       12  7539 1 1 18 CYS SG   S  -1.779  -5.717  -5.108 1.00 . A A . 18 CYS SG   1 1 
       12  7540 1 1 19 GLN C    C  -1.444  -8.206   1.101 1.00 . A A . 19 GLN C    1 1 
       12  7541 1 1 19 GLN CA   C  -2.508  -7.175   0.742 1.00 . A A . 19 GLN CA   1 1 
       12  7542 1 1 19 GLN CB   C  -3.844  -7.559   1.382 1.00 . A A . 19 GLN CB   1 1 
       12  7543 1 1 19 GLN CD   C  -5.528  -9.288   0.635 1.00 . A A . 19 GLN CD   1 1 
       12  7544 1 1 19 GLN CG   C  -4.171  -9.039   1.263 1.00 . A A . 19 GLN CG   1 1 
       12  7545 1 1 19 GLN H    H  -2.300  -7.768  -1.278 1.00 . A A . 19 GLN H    1 1 
       12  7546 1 1 19 GLN HA   H  -2.202  -6.212   1.122 1.00 . A A . 19 GLN HA   1 1 
       12  7547 1 1 19 GLN HB2  H  -3.815  -7.301   2.430 1.00 . A A . 19 GLN HB2  1 1 
       12  7548 1 1 19 GLN HB3  H  -4.633  -6.999   0.903 1.00 . A A . 19 GLN HB3  1 1 
       12  7549 1 1 19 GLN HE21 H  -4.763  -9.025  -1.181 1.00 . A A . 19 GLN HE21 1 1 
       12  7550 1 1 19 GLN HE22 H  -6.452  -9.382  -1.123 1.00 . A A . 19 GLN HE22 1 1 
       12  7551 1 1 19 GLN HG2  H  -3.417  -9.514   0.654 1.00 . A A . 19 GLN HG2  1 1 
       12  7552 1 1 19 GLN HG3  H  -4.162  -9.476   2.251 1.00 . A A . 19 GLN HG3  1 1 
       12  7553 1 1 19 GLN N    N  -2.654  -7.059  -0.704 1.00 . A A . 19 GLN N    1 1 
       12  7554 1 1 19 GLN NE2  N  -5.588  -9.225  -0.690 1.00 . A A . 19 GLN NE2  1 1 
       12  7555 1 1 19 GLN O    O  -1.199  -9.148   0.348 1.00 . A A . 19 GLN O    1 1 
       12  7556 1 1 19 GLN OE1  O  -6.513  -9.534   1.333 1.00 . A A . 19 GLN OE1  1 1 
       12  7557 1 1 20 ARG C    C  -0.317  -9.890   3.773 1.00 . A A . 20 ARG C    1 1 
       12  7558 1 1 20 ARG CA   C   0.227  -8.934   2.714 1.00 . A A . 20 ARG CA   1 1 
       12  7559 1 1 20 ARG CB   C   1.412  -8.150   3.280 1.00 . A A . 20 ARG CB   1 1 
       12  7560 1 1 20 ARG CD   C   1.106  -5.660   3.130 1.00 . A A . 20 ARG CD   1 1 
       12  7561 1 1 20 ARG CG   C   1.738  -6.889   2.496 1.00 . A A . 20 ARG CG   1 1 
       12  7562 1 1 20 ARG CZ   C   1.480  -3.908   1.446 1.00 . A A . 20 ARG CZ   1 1 
       12  7563 1 1 20 ARG H    H  -1.052  -7.251   2.814 1.00 . A A . 20 ARG H    1 1 
       12  7564 1 1 20 ARG HA   H   0.560  -9.510   1.864 1.00 . A A . 20 ARG HA   1 1 
       12  7565 1 1 20 ARG HB2  H   1.188  -7.866   4.298 1.00 . A A . 20 ARG HB2  1 1 
       12  7566 1 1 20 ARG HB3  H   2.284  -8.786   3.276 1.00 . A A . 20 ARG HB3  1 1 
       12  7567 1 1 20 ARG HD2  H   0.053  -5.649   2.892 1.00 . A A . 20 ARG HD2  1 1 
       12  7568 1 1 20 ARG HD3  H   1.232  -5.719   4.201 1.00 . A A . 20 ARG HD3  1 1 
       12  7569 1 1 20 ARG HE   H   2.325  -3.952   3.252 1.00 . A A . 20 ARG HE   1 1 
       12  7570 1 1 20 ARG HG2  H   2.809  -6.758   2.473 1.00 . A A . 20 ARG HG2  1 1 
       12  7571 1 1 20 ARG HG3  H   1.364  -6.996   1.489 1.00 . A A . 20 ARG HG3  1 1 
       12  7572 1 1 20 ARG HH11 H   0.209  -5.374   0.881 1.00 . A A . 20 ARG HH11 1 1 
       12  7573 1 1 20 ARG HH12 H   0.481  -4.132  -0.297 1.00 . A A . 20 ARG HH12 1 1 
       12  7574 1 1 20 ARG HH21 H   2.692  -2.312   1.709 1.00 . A A . 20 ARG HH21 1 1 
       12  7575 1 1 20 ARG HH22 H   1.894  -2.392   0.175 1.00 . A A . 20 ARG HH22 1 1 
       12  7576 1 1 20 ARG N    N  -0.813  -8.021   2.256 1.00 . A A . 20 ARG N    1 1 
       12  7577 1 1 20 ARG NE   N   1.713  -4.422   2.648 1.00 . A A . 20 ARG NE   1 1 
       12  7578 1 1 20 ARG NH1  N   0.656  -4.522   0.608 1.00 . A A . 20 ARG NH1  1 1 
       12  7579 1 1 20 ARG NH2  N   2.070  -2.778   1.080 1.00 . A A . 20 ARG NH2  1 1 
       12  7580 1 1 20 ARG O    O  -0.981  -9.470   4.720 1.00 . A A . 20 ARG O    1 1 
       12  7581 1 1 21 ALA C    C  -1.998 -12.113   4.745 1.00 . A A . 21 ALA C    1 1 
       12  7582 1 1 21 ALA CA   C  -0.488 -12.191   4.546 1.00 . A A . 21 ALA CA   1 1 
       12  7583 1 1 21 ALA CB   C   0.231 -12.038   5.878 1.00 . A A . 21 ALA CB   1 1 
       12  7584 1 1 21 ALA H    H   0.504 -11.450   2.829 1.00 . A A . 21 ALA H    1 1 
       12  7585 1 1 21 ALA HA   H  -0.238 -13.160   4.139 1.00 . A A . 21 ALA HA   1 1 
       12  7586 1 1 21 ALA HB1  H   1.237 -12.419   5.789 1.00 . A A . 21 ALA HB1  1 1 
       12  7587 1 1 21 ALA HB2  H   0.264 -10.993   6.151 1.00 . A A . 21 ALA HB2  1 1 
       12  7588 1 1 21 ALA HB3  H  -0.299 -12.592   6.638 1.00 . A A . 21 ALA HB3  1 1 
       12  7589 1 1 21 ALA N    N  -0.030 -11.176   3.604 1.00 . A A . 21 ALA N    1 1 
       12  7590 1 1 21 ALA O    O  -2.681 -11.328   4.088 1.00 . A A . 21 ALA O    1 1 
       12  7591 2 1  1 GLY C    C -10.321 -17.538   6.980 1.00 . B B . 33 GLY C    1 1 
       12  7592 2 1  1 GLY CA   C  -9.224 -17.639   5.939 1.00 . B B . 33 GLY CA   1 1 
       12  7593 2 1  1 GLY H1   H  -7.334 -16.700   6.109 1.00 . B B . 33 GLY H1   1 1 
       12  7594 2 1  1 GLY HA2  H  -9.413 -16.915   5.160 1.00 . B B . 33 GLY HA2  1 1 
       12  7595 2 1  1 GLY HA3  H  -9.243 -18.629   5.508 1.00 . B B . 33 GLY HA3  1 1 
       12  7596 2 1  1 GLY N    N  -7.906 -17.395   6.496 1.00 . B B . 33 GLY N    1 1 
       12  7597 2 1  1 GLY O    O -10.796 -18.552   7.491 1.00 . B B . 33 GLY O    1 1 
       12  7598 2 1  2 SER C    C -13.140 -16.002   7.623 1.00 . B B . 34 SER C    1 1 
       12  7599 2 1  2 SER CA   C -11.768 -16.081   8.287 1.00 . B B . 34 SER CA   1 1 
       12  7600 2 1  2 SER CB   C -11.490 -14.792   9.063 1.00 . B B . 34 SER CB   1 1 
       12  7601 2 1  2 SER H    H -10.307 -15.542   6.853 1.00 . B B . 34 SER H    1 1 
       12  7602 2 1  2 SER HA   H -11.762 -16.914   8.975 1.00 . B B . 34 SER HA   1 1 
       12  7603 2 1  2 SER HB2  H -12.394 -14.205   9.116 1.00 . B B . 34 SER HB2  1 1 
       12  7604 2 1  2 SER HB3  H -11.162 -15.040  10.062 1.00 . B B . 34 SER HB3  1 1 
       12  7605 2 1  2 SER HG   H  -9.673 -14.069   8.943 1.00 . B B . 34 SER HG   1 1 
       12  7606 2 1  2 SER N    N -10.724 -16.311   7.296 1.00 . B B . 34 SER N    1 1 
       12  7607 2 1  2 SER O    O -14.007 -16.843   7.860 1.00 . B B . 34 SER O    1 1 
       12  7608 2 1  2 SER OG   O -10.483 -14.023   8.429 1.00 . B B . 34 SER OG   1 1 
       12  7609 2 1  3 LYS C    C -14.356 -14.351   4.649 1.00 . B B . 35 LYS C    1 1 
       12  7610 2 1  3 LYS CA   C -14.593 -14.794   6.089 1.00 . B B . 35 LYS CA   1 1 
       12  7611 2 1  3 LYS CB   C -15.453 -13.758   6.817 1.00 . B B . 35 LYS CB   1 1 
       12  7612 2 1  3 LYS CD   C -16.832 -13.413   8.888 1.00 . B B . 35 LYS CD   1 1 
       12  7613 2 1  3 LYS CE   C -18.339 -13.243   9.011 1.00 . B B . 35 LYS CE   1 1 
       12  7614 2 1  3 LYS CG   C -16.470 -14.370   7.764 1.00 . B B . 35 LYS CG   1 1 
       12  7615 2 1  3 LYS H    H -12.599 -14.347   6.642 1.00 . B B . 35 LYS H    1 1 
       12  7616 2 1  3 LYS HA   H -15.114 -15.739   6.080 1.00 . B B . 35 LYS HA   1 1 
       12  7617 2 1  3 LYS HB2  H -14.805 -13.109   7.388 1.00 . B B . 35 LYS HB2  1 1 
       12  7618 2 1  3 LYS HB3  H -15.984 -13.169   6.084 1.00 . B B . 35 LYS HB3  1 1 
       12  7619 2 1  3 LYS HD2  H -16.448 -13.803   9.819 1.00 . B B . 35 LYS HD2  1 1 
       12  7620 2 1  3 LYS HD3  H -16.385 -12.450   8.687 1.00 . B B . 35 LYS HD3  1 1 
       12  7621 2 1  3 LYS HE2  H -18.753 -13.093   8.026 1.00 . B B . 35 LYS HE2  1 1 
       12  7622 2 1  3 LYS HE3  H -18.755 -14.140   9.444 1.00 . B B . 35 LYS HE3  1 1 
       12  7623 2 1  3 LYS HG2  H -17.365 -14.612   7.210 1.00 . B B . 35 LYS HG2  1 1 
       12  7624 2 1  3 LYS HG3  H -16.054 -15.272   8.192 1.00 . B B . 35 LYS HG3  1 1 
       12  7625 2 1  3 LYS HZ1  H -17.900 -11.413   9.919 1.00 . B B . 35 LYS HZ1  1 1 
       12  7626 2 1  3 LYS HZ2  H -18.924 -12.402  10.832 1.00 . B B . 35 LYS HZ2  1 1 
       12  7627 2 1  3 LYS HZ3  H -19.524 -11.586   9.477 1.00 . B B . 35 LYS HZ3  1 1 
       12  7628 2 1  3 LYS N    N -13.329 -14.985   6.790 1.00 . B B . 35 LYS N    1 1 
       12  7629 2 1  3 LYS NZ   N -18.697 -12.080   9.870 1.00 . B B . 35 LYS NZ   1 1 
       12  7630 2 1  3 LYS O    O -13.347 -13.714   4.343 1.00 . B B . 35 LYS O    1 1 
       12  7631 2 1  4 LYS C    C -16.304 -13.367   1.962 1.00 . B B . 36 LYS C    1 1 
       12  7632 2 1  4 LYS CA   C -15.185 -14.325   2.361 1.00 . B B . 36 LYS CA   1 1 
       12  7633 2 1  4 LYS CB   C -15.234 -15.577   1.483 1.00 . B B . 36 LYS CB   1 1 
       12  7634 2 1  4 LYS CD   C -14.105 -17.690   0.728 1.00 . B B . 36 LYS CD   1 1 
       12  7635 2 1  4 LYS CE   C -13.955 -18.982   1.516 1.00 . B B . 36 LYS CE   1 1 
       12  7636 2 1  4 LYS CG   C -14.017 -16.473   1.633 1.00 . B B . 36 LYS CG   1 1 
       12  7637 2 1  4 LYS H    H -16.072 -15.198   4.073 1.00 . B B . 36 LYS H    1 1 
       12  7638 2 1  4 LYS HA   H -14.237 -13.831   2.216 1.00 . B B . 36 LYS HA   1 1 
       12  7639 2 1  4 LYS HB2  H -16.112 -16.151   1.743 1.00 . B B . 36 LYS HB2  1 1 
       12  7640 2 1  4 LYS HB3  H -15.306 -15.274   0.448 1.00 . B B . 36 LYS HB3  1 1 
       12  7641 2 1  4 LYS HD2  H -15.066 -17.693   0.235 1.00 . B B . 36 LYS HD2  1 1 
       12  7642 2 1  4 LYS HD3  H -13.319 -17.636  -0.012 1.00 . B B . 36 LYS HD3  1 1 
       12  7643 2 1  4 LYS HE2  H -12.962 -19.018   1.937 1.00 . B B . 36 LYS HE2  1 1 
       12  7644 2 1  4 LYS HE3  H -14.684 -18.990   2.313 1.00 . B B . 36 LYS HE3  1 1 
       12  7645 2 1  4 LYS HG2  H -13.132 -15.909   1.374 1.00 . B B . 36 LYS HG2  1 1 
       12  7646 2 1  4 LYS HG3  H -13.948 -16.803   2.660 1.00 . B B . 36 LYS HG3  1 1 
       12  7647 2 1  4 LYS HZ1  H -13.353 -20.305   0.016 1.00 . B B . 36 LYS HZ1  1 1 
       12  7648 2 1  4 LYS HZ2  H -15.027 -20.072   0.092 1.00 . B B . 36 LYS HZ2  1 1 
       12  7649 2 1  4 LYS HZ3  H -14.253 -21.033   1.250 1.00 . B B . 36 LYS HZ3  1 1 
       12  7650 2 1  4 LYS N    N -15.291 -14.690   3.768 1.00 . B B . 36 LYS N    1 1 
       12  7651 2 1  4 LYS NZ   N -14.162 -20.182   0.659 1.00 . B B . 36 LYS NZ   1 1 
       12  7652 2 1  4 LYS O    O -17.303 -13.759   1.358 1.00 . B B . 36 LYS O    1 1 
       12  7653 2 1  5 PRO C    C -17.183 -10.738   0.496 1.00 . B B . 37 PRO C    1 1 
       12  7654 2 1  5 PRO CA   C -17.118 -11.042   1.989 1.00 . B B . 37 PRO CA   1 1 
       12  7655 2 1  5 PRO CB   C -16.606  -9.823   2.761 1.00 . B B . 37 PRO CB   1 1 
       12  7656 2 1  5 PRO CD   C -14.967 -11.544   3.024 1.00 . B B . 37 PRO CD   1 1 
       12  7657 2 1  5 PRO CG   C -15.142 -10.055   2.906 1.00 . B B . 37 PRO CG   1 1 
       12  7658 2 1  5 PRO HA   H -18.103 -11.307   2.344 1.00 . B B . 37 PRO HA   1 1 
       12  7659 2 1  5 PRO HB2  H -16.811  -8.924   2.197 1.00 . B B . 37 PRO HB2  1 1 
       12  7660 2 1  5 PRO HB3  H -17.095  -9.771   3.723 1.00 . B B . 37 PRO HB3  1 1 
       12  7661 2 1  5 PRO HD2  H -14.047 -11.854   2.553 1.00 . B B . 37 PRO HD2  1 1 
       12  7662 2 1  5 PRO HD3  H -14.983 -11.845   4.061 1.00 . B B . 37 PRO HD3  1 1 
       12  7663 2 1  5 PRO HG2  H -14.623  -9.684   2.035 1.00 . B B . 37 PRO HG2  1 1 
       12  7664 2 1  5 PRO HG3  H -14.780  -9.564   3.798 1.00 . B B . 37 PRO HG3  1 1 
       12  7665 2 1  5 PRO N    N -16.134 -12.082   2.304 1.00 . B B . 37 PRO N    1 1 
       12  7666 2 1  5 PRO O    O -18.266 -10.605  -0.074 1.00 . B B . 37 PRO O    1 1 
       12  7667 2 1  6 VAL C    C -15.677 -11.611  -2.362 1.00 . B B . 38 VAL C    1 1 
       12  7668 2 1  6 VAL CA   C -15.941 -10.342  -1.560 1.00 . B B . 38 VAL CA   1 1 
       12  7669 2 1  6 VAL CB   C -14.837  -9.313  -1.868 1.00 . B B . 38 VAL CB   1 1 
       12  7670 2 1  6 VAL CG1  C -13.872  -9.861  -2.908 1.00 . B B . 38 VAL CG1  1 1 
       12  7671 2 1  6 VAL CG2  C -15.447  -8.000  -2.334 1.00 . B B . 38 VAL CG2  1 1 
       12  7672 2 1  6 VAL H    H -15.187 -10.745   0.376 1.00 . B B . 38 VAL H    1 1 
       12  7673 2 1  6 VAL HA   H -16.889  -9.924  -1.867 1.00 . B B . 38 VAL HA   1 1 
       12  7674 2 1  6 VAL HB   H -14.283  -9.127  -0.959 1.00 . B B . 38 VAL HB   1 1 
       12  7675 2 1  6 VAL HG11 H -13.436 -10.781  -2.546 1.00 . B B . 38 VAL HG11 1 1 
       12  7676 2 1  6 VAL HG12 H -14.405 -10.052  -3.829 1.00 . B B . 38 VAL HG12 1 1 
       12  7677 2 1  6 VAL HG13 H -13.089  -9.139  -3.088 1.00 . B B . 38 VAL HG13 1 1 
       12  7678 2 1  6 VAL HG21 H -14.824  -7.567  -3.101 1.00 . B B . 38 VAL HG21 1 1 
       12  7679 2 1  6 VAL HG22 H -16.434  -8.183  -2.733 1.00 . B B . 38 VAL HG22 1 1 
       12  7680 2 1  6 VAL HG23 H -15.518  -7.319  -1.499 1.00 . B B . 38 VAL HG23 1 1 
       12  7681 2 1  6 VAL N    N -16.017 -10.629  -0.132 1.00 . B B . 38 VAL N    1 1 
       12  7682 2 1  6 VAL O    O -15.057 -12.561  -1.882 1.00 . B B . 38 VAL O    1 1 
       12  7683 2 1  7 PRO C    C -14.537 -12.949  -4.959 1.00 . B B . 39 PRO C    1 1 
       12  7684 2 1  7 PRO CA   C -15.984 -12.776  -4.511 1.00 . B B . 39 PRO CA   1 1 
       12  7685 2 1  7 PRO CB   C -16.876 -12.430  -5.706 1.00 . B B . 39 PRO CB   1 1 
       12  7686 2 1  7 PRO CD   C -16.905 -10.533  -4.251 1.00 . B B . 39 PRO CD   1 1 
       12  7687 2 1  7 PRO CG   C -16.960 -10.942  -5.697 1.00 . B B . 39 PRO CG   1 1 
       12  7688 2 1  7 PRO HA   H -16.330 -13.693  -4.055 1.00 . B B . 39 PRO HA   1 1 
       12  7689 2 1  7 PRO HB2  H -16.421 -12.795  -6.616 1.00 . B B . 39 PRO HB2  1 1 
       12  7690 2 1  7 PRO HB3  H -17.848 -12.881  -5.577 1.00 . B B . 39 PRO HB3  1 1 
       12  7691 2 1  7 PRO HD2  H -16.381  -9.595  -4.144 1.00 . B B . 39 PRO HD2  1 1 
       12  7692 2 1  7 PRO HD3  H -17.902 -10.459  -3.842 1.00 . B B . 39 PRO HD3  1 1 
       12  7693 2 1  7 PRO HG2  H -16.124 -10.524  -6.237 1.00 . B B . 39 PRO HG2  1 1 
       12  7694 2 1  7 PRO HG3  H -17.891 -10.625  -6.141 1.00 . B B . 39 PRO HG3  1 1 
       12  7695 2 1  7 PRO N    N -16.157 -11.630  -3.614 1.00 . B B . 39 PRO N    1 1 
       12  7696 2 1  7 PRO O    O -13.958 -14.027  -4.818 1.00 . B B . 39 PRO O    1 1 
       12  7697 2 1  8 ILE C    C -11.600 -11.870  -4.794 1.00 . B B . 40 ILE C    1 1 
       12  7698 2 1  8 ILE CA   C -12.577 -11.915  -5.964 1.00 . B B . 40 ILE CA   1 1 
       12  7699 2 1  8 ILE CB   C -12.275 -10.743  -6.916 1.00 . B B . 40 ILE CB   1 1 
       12  7700 2 1  8 ILE CD1  C -11.079  -8.879  -5.661 1.00 . B B . 40 ILE CD1  1 1 
       12  7701 2 1  8 ILE CG1  C -12.399  -9.410  -6.174 1.00 . B B . 40 ILE CG1  1 1 
       12  7702 2 1  8 ILE CG2  C -13.213 -10.778  -8.113 1.00 . B B . 40 ILE CG2  1 1 
       12  7703 2 1  8 ILE H    H -14.470 -11.051  -5.583 1.00 . B B . 40 ILE H    1 1 
       12  7704 2 1  8 ILE HA   H -12.431 -12.839  -6.505 1.00 . B B . 40 ILE HA   1 1 
       12  7705 2 1  8 ILE HB   H -11.265 -10.853  -7.278 1.00 . B B . 40 ILE HB   1 1 
       12  7706 2 1  8 ILE HD11 H -10.290  -9.574  -5.910 1.00 . B B . 40 ILE HD11 1 1 
       12  7707 2 1  8 ILE HD12 H -10.874  -7.922  -6.116 1.00 . B B . 40 ILE HD12 1 1 
       12  7708 2 1  8 ILE HD13 H -11.130  -8.764  -4.588 1.00 . B B . 40 ILE HD13 1 1 
       12  7709 2 1  8 ILE HG12 H -12.817  -8.672  -6.840 1.00 . B B . 40 ILE HG12 1 1 
       12  7710 2 1  8 ILE HG13 H -13.057  -9.538  -5.327 1.00 . B B . 40 ILE HG13 1 1 
       12  7711 2 1  8 ILE HG21 H -13.760  -9.848  -8.169 1.00 . B B . 40 ILE HG21 1 1 
       12  7712 2 1  8 ILE HG22 H -12.638 -10.911  -9.017 1.00 . B B . 40 ILE HG22 1 1 
       12  7713 2 1  8 ILE HG23 H -13.908 -11.597  -8.003 1.00 . B B . 40 ILE HG23 1 1 
       12  7714 2 1  8 ILE N    N -13.957 -11.881  -5.498 1.00 . B B . 40 ILE N    1 1 
       12  7715 2 1  8 ILE O    O -11.664 -10.972  -3.954 1.00 . B B . 40 ILE O    1 1 
       12  7716 2 1  9 ILE C    C  -8.308 -13.156  -4.246 1.00 . B B . 41 ILE C    1 1 
       12  7717 2 1  9 ILE CA   C  -9.704 -12.912  -3.682 1.00 . B B . 41 ILE CA   1 1 
       12  7718 2 1  9 ILE CB   C -10.039 -14.025  -2.672 1.00 . B B . 41 ILE CB   1 1 
       12  7719 2 1  9 ILE CD1  C  -9.100 -16.349  -2.227 1.00 . B B . 41 ILE CD1  1 1 
       12  7720 2 1  9 ILE CG1  C  -9.677 -15.394  -3.250 1.00 . B B . 41 ILE CG1  1 1 
       12  7721 2 1  9 ILE CG2  C -11.513 -13.974  -2.298 1.00 . B B . 41 ILE CG2  1 1 
       12  7722 2 1  9 ILE H    H -10.696 -13.529  -5.446 1.00 . B B . 41 ILE H    1 1 
       12  7723 2 1  9 ILE HA   H  -9.709 -11.966  -3.160 1.00 . B B . 41 ILE HA   1 1 
       12  7724 2 1  9 ILE HB   H  -9.459 -13.855  -1.777 1.00 . B B . 41 ILE HB   1 1 
       12  7725 2 1  9 ILE HD11 H  -8.465 -17.068  -2.724 1.00 . B B . 41 ILE HD11 1 1 
       12  7726 2 1  9 ILE HD12 H  -8.522 -15.795  -1.504 1.00 . B B . 41 ILE HD12 1 1 
       12  7727 2 1  9 ILE HD13 H  -9.905 -16.867  -1.725 1.00 . B B . 41 ILE HD13 1 1 
       12  7728 2 1  9 ILE HG12 H -10.563 -15.849  -3.664 1.00 . B B . 41 ILE HG12 1 1 
       12  7729 2 1  9 ILE HG13 H  -8.945 -15.264  -4.033 1.00 . B B . 41 ILE HG13 1 1 
       12  7730 2 1  9 ILE HG21 H -11.891 -12.976  -2.460 1.00 . B B . 41 ILE HG21 1 1 
       12  7731 2 1  9 ILE HG22 H -12.064 -14.671  -2.911 1.00 . B B . 41 ILE HG22 1 1 
       12  7732 2 1  9 ILE HG23 H -11.630 -14.239  -1.257 1.00 . B B . 41 ILE HG23 1 1 
       12  7733 2 1  9 ILE N    N -10.696 -12.843  -4.747 1.00 . B B . 41 ILE N    1 1 
       12  7734 2 1  9 ILE O    O  -8.142 -13.378  -5.445 1.00 . B B . 41 ILE O    1 1 
       12  7735 2 1 10 ALA C    C  -5.201 -14.249  -2.799 1.00 . B B . 42 ALA C    1 1 
       12  7736 2 1 10 ALA CA   C  -5.926 -13.336  -3.782 1.00 . B B . 42 ALA CA   1 1 
       12  7737 2 1 10 ALA CB   C  -5.195 -12.008  -3.909 1.00 . B B . 42 ALA CB   1 1 
       12  7738 2 1 10 ALA H    H  -7.503 -12.933  -2.430 1.00 . B B . 42 ALA H    1 1 
       12  7739 2 1 10 ALA HA   H  -5.938 -13.807  -4.754 1.00 . B B . 42 ALA HA   1 1 
       12  7740 2 1 10 ALA HB1  H  -4.879 -11.676  -2.930 1.00 . B B . 42 ALA HB1  1 1 
       12  7741 2 1 10 ALA HB2  H  -4.330 -12.132  -4.544 1.00 . B B . 42 ALA HB2  1 1 
       12  7742 2 1 10 ALA HB3  H  -5.857 -11.272  -4.342 1.00 . B B . 42 ALA HB3  1 1 
       12  7743 2 1 10 ALA N    N  -7.307 -13.115  -3.372 1.00 . B B . 42 ALA N    1 1 
       12  7744 2 1 10 ALA O    O  -5.267 -14.049  -1.586 1.00 . B B . 42 ALA O    1 1 
       12  7745 2 1 11 CYS C    C  -2.323 -15.756  -2.330 1.00 . B B . 43 CYS C    1 1 
       12  7746 2 1 11 CYS CA   C  -3.774 -16.198  -2.500 1.00 . B B . 43 CYS CA   1 1 
       12  7747 2 1 11 CYS CB   C  -3.823 -17.597  -3.118 1.00 . B B . 43 CYS CB   1 1 
       12  7748 2 1 11 CYS H    H  -4.496 -15.360  -4.305 1.00 . B B . 43 CYS H    1 1 
       12  7749 2 1 11 CYS HA   H  -4.245 -16.225  -1.530 1.00 . B B . 43 CYS HA   1 1 
       12  7750 2 1 11 CYS HB2  H  -3.315 -17.579  -4.071 1.00 . B B . 43 CYS HB2  1 1 
       12  7751 2 1 11 CYS HB3  H  -3.320 -18.290  -2.460 1.00 . B B . 43 CYS HB3  1 1 
       12  7752 2 1 11 CYS N    N  -4.510 -15.252  -3.330 1.00 . B B . 43 CYS N    1 1 
       12  7753 2 1 11 CYS O    O  -1.631 -15.471  -3.306 1.00 . B B . 43 CYS O    1 1 
       12  7754 2 1 11 CYS SG   S  -5.509 -18.225  -3.402 1.00 . B B . 43 CYS SG   1 1 
       12  7755 2 1 12 ASN C    C   0.436 -16.499  -0.782 1.00 . B B . 44 ASN C    1 1 
       12  7756 2 1 12 ASN CA   C  -0.501 -15.296  -0.782 1.00 . B B . 44 ASN CA   1 1 
       12  7757 2 1 12 ASN CB   C  -0.442 -14.590   0.574 1.00 . B B . 44 ASN CB   1 1 
       12  7758 2 1 12 ASN CG   C  -0.309 -15.565   1.728 1.00 . B B . 44 ASN CG   1 1 
       12  7759 2 1 12 ASN H    H  -2.469 -15.942  -0.344 1.00 . B B . 44 ASN H    1 1 
       12  7760 2 1 12 ASN HA   H  -0.185 -14.607  -1.550 1.00 . B B . 44 ASN HA   1 1 
       12  7761 2 1 12 ASN HB2  H   0.409 -13.925   0.590 1.00 . B B . 44 ASN HB2  1 1 
       12  7762 2 1 12 ASN HB3  H  -1.346 -14.016   0.714 1.00 . B B . 44 ASN HB3  1 1 
       12  7763 2 1 12 ASN HD21 H  -1.458 -16.882   0.781 1.00 . B B . 44 ASN HD21 1 1 
       12  7764 2 1 12 ASN HD22 H  -0.876 -17.372   2.332 1.00 . B B . 44 ASN HD22 1 1 
       12  7765 2 1 12 ASN N    N  -1.869 -15.703  -1.081 1.00 . B B . 44 ASN N    1 1 
       12  7766 2 1 12 ASN ND2  N  -0.945 -16.723   1.601 1.00 . B B . 44 ASN ND2  1 1 
       12  7767 2 1 12 ASN O    O   0.010 -17.631  -0.554 1.00 . B B . 44 ASN O    1 1 
       12  7768 2 1 12 ASN OD1  O   0.359 -15.279   2.722 1.00 . B B . 44 ASN OD1  1 1 
       12  7769 2 1 13 ARG C    C   3.398 -17.451   0.285 1.00 . B B . 45 ARG C    1 1 
       12  7770 2 1 13 ARG CA   C   2.714 -17.308  -1.071 1.00 . B B . 45 ARG CA   1 1 
       12  7771 2 1 13 ARG CB   C   3.757 -17.025  -2.153 1.00 . B B . 45 ARG CB   1 1 
       12  7772 2 1 13 ARG CD   C   4.087 -16.897  -4.641 1.00 . B B . 45 ARG CD   1 1 
       12  7773 2 1 13 ARG CG   C   3.425 -17.650  -3.498 1.00 . B B . 45 ARG CG   1 1 
       12  7774 2 1 13 ARG CZ   C   3.985 -14.660  -5.657 1.00 . B B . 45 ARG CZ   1 1 
       12  7775 2 1 13 ARG H    H   1.994 -15.323  -1.215 1.00 . B B . 45 ARG H    1 1 
       12  7776 2 1 13 ARG HA   H   2.207 -18.232  -1.305 1.00 . B B . 45 ARG HA   1 1 
       12  7777 2 1 13 ARG HB2  H   3.838 -15.956  -2.288 1.00 . B B . 45 ARG HB2  1 1 
       12  7778 2 1 13 ARG HB3  H   4.711 -17.411  -1.826 1.00 . B B . 45 ARG HB3  1 1 
       12  7779 2 1 13 ARG HD2  H   5.128 -16.745  -4.400 1.00 . B B . 45 ARG HD2  1 1 
       12  7780 2 1 13 ARG HD3  H   4.009 -17.492  -5.539 1.00 . B B . 45 ARG HD3  1 1 
       12  7781 2 1 13 ARG HE   H   2.607 -15.419  -4.430 1.00 . B B . 45 ARG HE   1 1 
       12  7782 2 1 13 ARG HG2  H   3.774 -18.672  -3.505 1.00 . B B . 45 ARG HG2  1 1 
       12  7783 2 1 13 ARG HG3  H   2.355 -17.632  -3.638 1.00 . B B . 45 ARG HG3  1 1 
       12  7784 2 1 13 ARG HH11 H   5.615 -15.746  -6.152 1.00 . B B . 45 ARG HH11 1 1 
       12  7785 2 1 13 ARG HH12 H   5.531 -14.167  -6.861 1.00 . B B . 45 ARG HH12 1 1 
       12  7786 2 1 13 ARG HH21 H   2.485 -13.339  -5.358 1.00 . B B . 45 ARG HH21 1 1 
       12  7787 2 1 13 ARG HH22 H   3.751 -12.798  -6.408 1.00 . B B . 45 ARG HH22 1 1 
       12  7788 2 1 13 ARG N    N   1.715 -16.246  -1.040 1.00 . B B . 45 ARG N    1 1 
       12  7789 2 1 13 ARG NE   N   3.460 -15.599  -4.877 1.00 . B B . 45 ARG NE   1 1 
       12  7790 2 1 13 ARG NH1  N   5.139 -14.875  -6.274 1.00 . B B . 45 ARG NH1  1 1 
       12  7791 2 1 13 ARG NH2  N   3.355 -13.504  -5.821 1.00 . B B . 45 ARG NH2  1 1 
       12  7792 2 1 13 ARG O    O   4.528 -16.999   0.472 1.00 . B B . 45 ARG O    1 1 
       12  7793 2 1 14 ARG C    C   3.168 -19.751   2.971 1.00 . B B . 46 ARG C    1 1 
       12  7794 2 1 14 ARG CA   C   3.244 -18.281   2.568 1.00 . B B . 46 ARG CA   1 1 
       12  7795 2 1 14 ARG CB   C   2.484 -17.423   3.581 1.00 . B B . 46 ARG CB   1 1 
       12  7796 2 1 14 ARG CD   C   3.688 -16.162   5.391 1.00 . B B . 46 ARG CD   1 1 
       12  7797 2 1 14 ARG CG   C   3.203 -16.136   3.950 1.00 . B B . 46 ARG CG   1 1 
       12  7798 2 1 14 ARG CZ   C   5.767 -17.471   5.291 1.00 . B B . 46 ARG CZ   1 1 
       12  7799 2 1 14 ARG H    H   1.809 -18.417   1.019 1.00 . B B . 46 ARG H    1 1 
       12  7800 2 1 14 ARG HA   H   4.280 -17.976   2.557 1.00 . B B . 46 ARG HA   1 1 
       12  7801 2 1 14 ARG HB2  H   1.521 -17.165   3.166 1.00 . B B . 46 ARG HB2  1 1 
       12  7802 2 1 14 ARG HB3  H   2.336 -17.998   4.482 1.00 . B B . 46 ARG HB3  1 1 
       12  7803 2 1 14 ARG HD2  H   4.279 -15.277   5.574 1.00 . B B . 46 ARG HD2  1 1 
       12  7804 2 1 14 ARG HD3  H   2.830 -16.163   6.046 1.00 . B B . 46 ARG HD3  1 1 
       12  7805 2 1 14 ARG HE   H   4.082 -18.074   6.172 1.00 . B B . 46 ARG HE   1 1 
       12  7806 2 1 14 ARG HG2  H   4.054 -16.010   3.298 1.00 . B B . 46 ARG HG2  1 1 
       12  7807 2 1 14 ARG HG3  H   2.523 -15.306   3.823 1.00 . B B . 46 ARG HG3  1 1 
       12  7808 2 1 14 ARG HH11 H   5.856 -15.664   4.393 1.00 . B B . 46 ARG HH11 1 1 
       12  7809 2 1 14 ARG HH12 H   7.315 -16.596   4.330 1.00 . B B . 46 ARG HH12 1 1 
       12  7810 2 1 14 ARG HH21 H   5.996 -19.311   6.095 1.00 . B B . 46 ARG HH21 1 1 
       12  7811 2 1 14 ARG HH22 H   7.393 -18.671   5.298 1.00 . B B . 46 ARG HH22 1 1 
       12  7812 2 1 14 ARG N    N   2.705 -18.080   1.229 1.00 . B B . 46 ARG N    1 1 
       12  7813 2 1 14 ARG NE   N   4.501 -17.342   5.673 1.00 . B B . 46 ARG NE   1 1 
       12  7814 2 1 14 ARG NH1  N   6.361 -16.497   4.615 1.00 . B B . 46 ARG NH1  1 1 
       12  7815 2 1 14 ARG NH2  N   6.441 -18.575   5.586 1.00 . B B . 46 ARG NH2  1 1 
       12  7816 2 1 14 ARG O    O   4.148 -20.488   2.861 1.00 . B B . 46 ARG O    1 1 
       12  7817 2 1 15 THR C    C   0.617 -22.182   3.119 1.00 . B B . 47 THR C    1 1 
       12  7818 2 1 15 THR CA   C   1.791 -21.551   3.859 1.00 . B B . 47 THR CA   1 1 
       12  7819 2 1 15 THR CB   C   1.538 -21.644   5.375 1.00 . B B . 47 THR CB   1 1 
       12  7820 2 1 15 THR CG2  C   0.273 -20.892   5.760 1.00 . B B . 47 THR CG2  1 1 
       12  7821 2 1 15 THR H    H   1.252 -19.535   3.501 1.00 . B B . 47 THR H    1 1 
       12  7822 2 1 15 THR HA   H   2.689 -22.106   3.630 1.00 . B B . 47 THR HA   1 1 
       12  7823 2 1 15 THR HB   H   2.376 -21.198   5.893 1.00 . B B . 47 THR HB   1 1 
       12  7824 2 1 15 THR HG1  H   1.251 -23.065   6.713 1.00 . B B . 47 THR HG1  1 1 
       12  7825 2 1 15 THR HG21 H   0.514 -20.130   6.486 1.00 . B B . 47 THR HG21 1 1 
       12  7826 2 1 15 THR HG22 H  -0.441 -21.582   6.185 1.00 . B B . 47 THR HG22 1 1 
       12  7827 2 1 15 THR HG23 H  -0.152 -20.430   4.882 1.00 . B B . 47 THR HG23 1 1 
       12  7828 2 1 15 THR N    N   1.996 -20.170   3.438 1.00 . B B . 47 THR N    1 1 
       12  7829 2 1 15 THR O    O   0.357 -23.377   3.253 1.00 . B B . 47 THR O    1 1 
       12  7830 2 1 15 THR OG1  O   1.422 -23.016   5.769 1.00 . B B . 47 THR OG1  1 1 
       12  7831 2 1 16 GLY C    C  -2.541 -21.289   2.072 1.00 . B B . 48 GLY C    1 1 
       12  7832 2 1 16 GLY CA   C  -1.227 -21.870   1.587 1.00 . B B . 48 GLY CA   1 1 
       12  7833 2 1 16 GLY H    H   0.164 -20.427   2.269 1.00 . B B . 48 GLY H    1 1 
       12  7834 2 1 16 GLY HA2  H  -1.097 -21.618   0.546 1.00 . B B . 48 GLY HA2  1 1 
       12  7835 2 1 16 GLY HA3  H  -1.265 -22.945   1.685 1.00 . B B . 48 GLY HA3  1 1 
       12  7836 2 1 16 GLY N    N  -0.089 -21.372   2.337 1.00 . B B . 48 GLY N    1 1 
       12  7837 2 1 16 GLY O    O  -3.431 -22.022   2.505 1.00 . B B . 48 GLY O    1 1 
       12  7838 2 1 17 LYS C    C  -4.215 -18.129   1.503 1.00 . B B . 49 LYS C    1 1 
       12  7839 2 1 17 LYS CA   C  -3.877 -19.287   2.436 1.00 . B B . 49 LYS CA   1 1 
       12  7840 2 1 17 LYS CB   C  -3.712 -18.772   3.868 1.00 . B B . 49 LYS CB   1 1 
       12  7841 2 1 17 LYS CD   C  -3.165 -16.844   5.383 1.00 . B B . 49 LYS CD   1 1 
       12  7842 2 1 17 LYS CE   C  -1.723 -17.026   5.830 1.00 . B B . 49 LYS CE   1 1 
       12  7843 2 1 17 LYS CG   C  -3.364 -17.295   3.946 1.00 . B B . 49 LYS CG   1 1 
       12  7844 2 1 17 LYS H    H  -1.919 -19.437   1.646 1.00 . B B . 49 LYS H    1 1 
       12  7845 2 1 17 LYS HA   H  -4.685 -20.002   2.412 1.00 . B B . 49 LYS HA   1 1 
       12  7846 2 1 17 LYS HB2  H  -4.635 -18.931   4.404 1.00 . B B . 49 LYS HB2  1 1 
       12  7847 2 1 17 LYS HB3  H  -2.923 -19.331   4.351 1.00 . B B . 49 LYS HB3  1 1 
       12  7848 2 1 17 LYS HD2  H  -3.426 -15.799   5.463 1.00 . B B . 49 LYS HD2  1 1 
       12  7849 2 1 17 LYS HD3  H  -3.809 -17.428   6.027 1.00 . B B . 49 LYS HD3  1 1 
       12  7850 2 1 17 LYS HE2  H  -1.281 -17.826   5.258 1.00 . B B . 49 LYS HE2  1 1 
       12  7851 2 1 17 LYS HE3  H  -1.184 -16.109   5.644 1.00 . B B . 49 LYS HE3  1 1 
       12  7852 2 1 17 LYS HG2  H  -2.451 -17.120   3.396 1.00 . B B . 49 LYS HG2  1 1 
       12  7853 2 1 17 LYS HG3  H  -4.168 -16.722   3.506 1.00 . B B . 49 LYS HG3  1 1 
       12  7854 2 1 17 LYS HZ1  H  -1.158 -16.584   7.792 1.00 . B B . 49 LYS HZ1  1 1 
       12  7855 2 1 17 LYS HZ2  H  -1.080 -18.230   7.411 1.00 . B B . 49 LYS HZ2  1 1 
       12  7856 2 1 17 LYS HZ3  H  -2.580 -17.494   7.677 1.00 . B B . 49 LYS HZ3  1 1 
       12  7857 2 1 17 LYS N    N  -2.663 -19.968   2.001 1.00 . B B . 49 LYS N    1 1 
       12  7858 2 1 17 LYS NZ   N  -1.629 -17.357   7.279 1.00 . B B . 49 LYS NZ   1 1 
       12  7859 2 1 17 LYS O    O  -3.327 -17.517   0.909 1.00 . B B . 49 LYS O    1 1 
       12  7860 2 1 18 CYS C    C  -6.928 -15.832   1.267 1.00 . B B . 50 CYS C    1 1 
       12  7861 2 1 18 CYS CA   C  -5.961 -16.746   0.521 1.00 . B B . 50 CYS CA   1 1 
       12  7862 2 1 18 CYS CB   C  -6.637 -17.309  -0.731 1.00 . B B . 50 CYS CB   1 1 
       12  7863 2 1 18 CYS H    H  -6.166 -18.356   1.880 1.00 . B B . 50 CYS H    1 1 
       12  7864 2 1 18 CYS HA   H  -5.097 -16.171   0.225 1.00 . B B . 50 CYS HA   1 1 
       12  7865 2 1 18 CYS HB2  H  -7.660 -17.562  -0.495 1.00 . B B . 50 CYS HB2  1 1 
       12  7866 2 1 18 CYS HB3  H  -6.627 -16.556  -1.505 1.00 . B B . 50 CYS HB3  1 1 
       12  7867 2 1 18 CYS N    N  -5.505 -17.832   1.380 1.00 . B B . 50 CYS N    1 1 
       12  7868 2 1 18 CYS O    O  -7.289 -16.097   2.413 1.00 . B B . 50 CYS O    1 1 
       12  7869 2 1 18 CYS SG   S  -5.838 -18.803  -1.399 1.00 . B B . 50 CYS SG   1 1 
       12  7870 2 1 19 GLN C    C  -8.626 -12.694   0.222 1.00 . B B . 51 GLN C    1 1 
       12  7871 2 1 19 GLN CA   C  -8.269 -13.802   1.208 1.00 . B B . 51 GLN CA   1 1 
       12  7872 2 1 19 GLN CB   C  -7.659 -13.197   2.474 1.00 . B B . 51 GLN CB   1 1 
       12  7873 2 1 19 GLN CD   C  -5.154 -13.117   2.161 1.00 . B B . 51 GLN CD   1 1 
       12  7874 2 1 19 GLN CG   C  -6.444 -12.323   2.207 1.00 . B B . 51 GLN CG   1 1 
       12  7875 2 1 19 GLN H    H  -7.021 -14.599  -0.304 1.00 . B B . 51 GLN H    1 1 
       12  7876 2 1 19 GLN HA   H  -9.169 -14.335   1.473 1.00 . B B . 51 GLN HA   1 1 
       12  7877 2 1 19 GLN HB2  H  -8.408 -12.594   2.967 1.00 . B B . 51 GLN HB2  1 1 
       12  7878 2 1 19 GLN HB3  H  -7.361 -13.998   3.134 1.00 . B B . 51 GLN HB3  1 1 
       12  7879 2 1 19 GLN HE21 H  -5.064 -12.903   0.187 1.00 . B B . 51 GLN HE21 1 1 
       12  7880 2 1 19 GLN HE22 H  -3.774 -13.801   0.905 1.00 . B B . 51 GLN HE22 1 1 
       12  7881 2 1 19 GLN HG2  H  -6.576 -11.825   1.258 1.00 . B B . 51 GLN HG2  1 1 
       12  7882 2 1 19 GLN HG3  H  -6.368 -11.585   2.992 1.00 . B B . 51 GLN HG3  1 1 
       12  7883 2 1 19 GLN N    N  -7.344 -14.755   0.607 1.00 . B B . 51 GLN N    1 1 
       12  7884 2 1 19 GLN NE2  N  -4.609 -13.293   0.963 1.00 . B B . 51 GLN NE2  1 1 
       12  7885 2 1 19 GLN O    O  -7.934 -12.492  -0.776 1.00 . B B . 51 GLN O    1 1 
       12  7886 2 1 19 GLN OE1  O  -4.652 -13.568   3.191 1.00 . B B . 51 GLN OE1  1 1 
       12  7887 2 1 20 ARG C    C  -9.581  -9.559   0.107 1.00 . B B . 52 ARG C    1 1 
       12  7888 2 1 20 ARG CA   C -10.159 -10.894  -0.354 1.00 . B B . 52 ARG CA   1 1 
       12  7889 2 1 20 ARG CB   C -11.687 -10.823  -0.366 1.00 . B B . 52 ARG CB   1 1 
       12  7890 2 1 20 ARG CD   C -12.458  -8.819   0.940 1.00 . B B . 52 ARG CD   1 1 
       12  7891 2 1 20 ARG CG   C -12.284 -10.330   0.942 1.00 . B B . 52 ARG CG   1 1 
       12  7892 2 1 20 ARG CZ   C -12.404  -7.020   2.615 1.00 . B B . 52 ARG CZ   1 1 
       12  7893 2 1 20 ARG H    H -10.219 -12.189   1.319 1.00 . B B . 52 ARG H    1 1 
       12  7894 2 1 20 ARG HA   H  -9.809 -11.098  -1.354 1.00 . B B . 52 ARG HA   1 1 
       12  7895 2 1 20 ARG HB2  H -11.999 -10.153  -1.154 1.00 . B B . 52 ARG HB2  1 1 
       12  7896 2 1 20 ARG HB3  H -12.079 -11.809  -0.566 1.00 . B B . 52 ARG HB3  1 1 
       12  7897 2 1 20 ARG HD2  H -11.884  -8.405   0.125 1.00 . B B . 52 ARG HD2  1 1 
       12  7898 2 1 20 ARG HD3  H -13.503  -8.591   0.797 1.00 . B B . 52 ARG HD3  1 1 
       12  7899 2 1 20 ARG HE   H -11.377  -8.726   2.741 1.00 . B B . 52 ARG HE   1 1 
       12  7900 2 1 20 ARG HG2  H -13.250 -10.792   1.083 1.00 . B B . 52 ARG HG2  1 1 
       12  7901 2 1 20 ARG HG3  H -11.629 -10.608   1.754 1.00 . B B . 52 ARG HG3  1 1 
       12  7902 2 1 20 ARG HH11 H -13.601  -6.667   1.027 1.00 . B B . 52 ARG HH11 1 1 
       12  7903 2 1 20 ARG HH12 H -13.554  -5.407   2.215 1.00 . B B . 52 ARG HH12 1 1 
       12  7904 2 1 20 ARG HH21 H -11.307  -7.074   4.312 1.00 . B B . 52 ARG HH21 1 1 
       12  7905 2 1 20 ARG HH22 H -12.248  -5.639   4.083 1.00 . B B . 52 ARG HH22 1 1 
       12  7906 2 1 20 ARG N    N  -9.709 -11.980   0.509 1.00 . B B . 52 ARG N    1 1 
       12  7907 2 1 20 ARG NE   N -12.007  -8.215   2.191 1.00 . B B . 52 ARG NE   1 1 
       12  7908 2 1 20 ARG NH1  N -13.255  -6.306   1.893 1.00 . B B . 52 ARG NH1  1 1 
       12  7909 2 1 20 ARG NH2  N -11.949  -6.538   3.765 1.00 . B B . 52 ARG NH2  1 1 
       12  7910 2 1 20 ARG O    O  -9.103  -9.434   1.234 1.00 . B B . 52 ARG O    1 1 
       12  7911 2 1 21 ALA C    C  -7.689  -7.321   0.090 1.00 . B B . 53 ALA C    1 1 
       12  7912 2 1 21 ALA CA   C  -9.110  -7.239  -0.457 1.00 . B B . 53 ALA CA   1 1 
       12  7913 2 1 21 ALA CB   C -10.022  -6.541   0.541 1.00 . B B . 53 ALA CB   1 1 
       12  7914 2 1 21 ALA H    H -10.021  -8.726  -1.656 1.00 . B B . 53 ALA H    1 1 
       12  7915 2 1 21 ALA HA   H  -9.102  -6.658  -1.368 1.00 . B B . 53 ALA HA   1 1 
       12  7916 2 1 21 ALA HB1  H  -9.950  -7.034   1.500 1.00 . B B . 53 ALA HB1  1 1 
       12  7917 2 1 21 ALA HB2  H  -9.722  -5.509   0.643 1.00 . B B . 53 ALA HB2  1 1 
       12  7918 2 1 21 ALA HB3  H -11.042  -6.587   0.190 1.00 . B B . 53 ALA HB3  1 1 
       12  7919 2 1 21 ALA N    N  -9.628  -8.565  -0.773 1.00 . B B . 53 ALA N    1 1 
       12  7920 2 1 21 ALA O    O  -6.779  -6.666  -0.421 1.00 . B B . 53 ALA O    1 1 
       13  7921 1 1  1 GLY C    C   8.555   0.185  -3.440 1.00 . A A .  1 GLY C    1 1 
       13  7922 1 1  1 GLY CA   C   8.106  -0.647  -4.625 1.00 . A A .  1 GLY CA   1 1 
       13  7923 1 1  1 GLY H1   H   9.777  -0.393  -5.901 1.00 . A A .  1 GLY H1   1 1 
       13  7924 1 1  1 GLY HA2  H   7.420  -0.064  -5.221 1.00 . A A .  1 GLY HA2  1 1 
       13  7925 1 1  1 GLY HA3  H   7.594  -1.525  -4.260 1.00 . A A .  1 GLY HA3  1 1 
       13  7926 1 1  1 GLY N    N   9.215  -1.066  -5.462 1.00 . A A .  1 GLY N    1 1 
       13  7927 1 1  1 GLY O    O   9.727   0.546  -3.335 1.00 . A A .  1 GLY O    1 1 
       13  7928 1 1  2 SER C    C   8.320   0.398  -0.192 1.00 . A A .  2 SER C    1 1 
       13  7929 1 1  2 SER CA   C   7.926   1.290  -1.365 1.00 . A A .  2 SER CA   1 1 
       13  7930 1 1  2 SER CB   C   6.722   2.153  -0.982 1.00 . A A .  2 SER CB   1 1 
       13  7931 1 1  2 SER H    H   6.704   0.174  -2.685 1.00 . A A .  2 SER H    1 1 
       13  7932 1 1  2 SER HA   H   8.757   1.935  -1.607 1.00 . A A .  2 SER HA   1 1 
       13  7933 1 1  2 SER HB2  H   6.156   2.392  -1.870 1.00 . A A .  2 SER HB2  1 1 
       13  7934 1 1  2 SER HB3  H   6.095   1.606  -0.292 1.00 . A A .  2 SER HB3  1 1 
       13  7935 1 1  2 SER HG   H   6.427   3.694   0.191 1.00 . A A .  2 SER HG   1 1 
       13  7936 1 1  2 SER N    N   7.621   0.491  -2.546 1.00 . A A .  2 SER N    1 1 
       13  7937 1 1  2 SER O    O   9.402   0.541   0.377 1.00 . A A .  2 SER O    1 1 
       13  7938 1 1  2 SER OG   O   7.135   3.360  -0.365 1.00 . A A .  2 SER OG   1 1 
       13  7939 1 1  3 LYS C    C   7.266  -2.863   0.903 1.00 . A A .  3 LYS C    1 1 
       13  7940 1 1  3 LYS CA   C   7.686  -1.443   1.270 1.00 . A A .  3 LYS CA   1 1 
       13  7941 1 1  3 LYS CB   C   6.935  -0.985   2.523 1.00 . A A .  3 LYS CB   1 1 
       13  7942 1 1  3 LYS CD   C   7.463  -0.994   4.978 1.00 . A A .  3 LYS CD   1 1 
       13  7943 1 1  3 LYS CE   C   8.487  -1.999   5.482 1.00 . A A .  3 LYS CE   1 1 
       13  7944 1 1  3 LYS CG   C   7.845  -0.447   3.613 1.00 . A A .  3 LYS CG   1 1 
       13  7945 1 1  3 LYS H    H   6.587  -0.590  -0.326 1.00 . A A .  3 LYS H    1 1 
       13  7946 1 1  3 LYS HA   H   8.746  -1.434   1.472 1.00 . A A .  3 LYS HA   1 1 
       13  7947 1 1  3 LYS HB2  H   6.239  -0.207   2.247 1.00 . A A .  3 LYS HB2  1 1 
       13  7948 1 1  3 LYS HB3  H   6.384  -1.824   2.924 1.00 . A A .  3 LYS HB3  1 1 
       13  7949 1 1  3 LYS HD2  H   7.403  -0.176   5.681 1.00 . A A .  3 LYS HD2  1 1 
       13  7950 1 1  3 LYS HD3  H   6.500  -1.480   4.905 1.00 . A A .  3 LYS HD3  1 1 
       13  7951 1 1  3 LYS HE2  H   9.046  -2.377   4.640 1.00 . A A .  3 LYS HE2  1 1 
       13  7952 1 1  3 LYS HE3  H   9.158  -1.498   6.164 1.00 . A A .  3 LYS HE3  1 1 
       13  7953 1 1  3 LYS HG2  H   8.863  -0.733   3.395 1.00 . A A .  3 LYS HG2  1 1 
       13  7954 1 1  3 LYS HG3  H   7.768   0.631   3.633 1.00 . A A .  3 LYS HG3  1 1 
       13  7955 1 1  3 LYS HZ1  H   8.345  -4.025   5.970 1.00 . A A .  3 LYS HZ1  1 1 
       13  7956 1 1  3 LYS HZ2  H   6.852  -3.236   5.885 1.00 . A A .  3 LYS HZ2  1 1 
       13  7957 1 1  3 LYS HZ3  H   7.866  -2.986   7.216 1.00 . A A .  3 LYS HZ3  1 1 
       13  7958 1 1  3 LYS N    N   7.433  -0.525   0.166 1.00 . A A .  3 LYS N    1 1 
       13  7959 1 1  3 LYS NZ   N   7.842  -3.141   6.188 1.00 . A A .  3 LYS NZ   1 1 
       13  7960 1 1  3 LYS O    O   6.175  -3.083   0.377 1.00 . A A .  3 LYS O    1 1 
       13  7961 1 1  4 LYS C    C   8.146  -6.105   2.101 1.00 . A A .  4 LYS C    1 1 
       13  7962 1 1  4 LYS CA   C   7.859  -5.224   0.889 1.00 . A A .  4 LYS CA   1 1 
       13  7963 1 1  4 LYS CB   C   8.696  -5.691  -0.304 1.00 . A A .  4 LYS CB   1 1 
       13  7964 1 1  4 LYS CD   C   8.968  -5.466  -2.791 1.00 . A A .  4 LYS CD   1 1 
       13  7965 1 1  4 LYS CE   C  10.419  -5.920  -2.826 1.00 . A A .  4 LYS CE   1 1 
       13  7966 1 1  4 LYS CG   C   8.641  -4.747  -1.493 1.00 . A A .  4 LYS CG   1 1 
       13  7967 1 1  4 LYS H    H   8.993  -3.586   1.606 1.00 . A A .  4 LYS H    1 1 
       13  7968 1 1  4 LYS HA   H   6.812  -5.307   0.638 1.00 . A A .  4 LYS HA   1 1 
       13  7969 1 1  4 LYS HB2  H   9.726  -5.783   0.008 1.00 . A A .  4 LYS HB2  1 1 
       13  7970 1 1  4 LYS HB3  H   8.337  -6.659  -0.623 1.00 . A A .  4 LYS HB3  1 1 
       13  7971 1 1  4 LYS HD2  H   8.329  -6.331  -2.884 1.00 . A A .  4 LYS HD2  1 1 
       13  7972 1 1  4 LYS HD3  H   8.789  -4.794  -3.619 1.00 . A A .  4 LYS HD3  1 1 
       13  7973 1 1  4 LYS HE2  H  10.892  -5.641  -1.898 1.00 . A A .  4 LYS HE2  1 1 
       13  7974 1 1  4 LYS HE3  H  10.443  -6.995  -2.934 1.00 . A A .  4 LYS HE3  1 1 
       13  7975 1 1  4 LYS HG2  H   7.647  -4.331  -1.564 1.00 . A A .  4 LYS HG2  1 1 
       13  7976 1 1  4 LYS HG3  H   9.356  -3.951  -1.342 1.00 . A A .  4 LYS HG3  1 1 
       13  7977 1 1  4 LYS HZ1  H  10.709  -4.413  -4.243 1.00 . A A .  4 LYS HZ1  1 1 
       13  7978 1 1  4 LYS HZ2  H  11.180  -5.949  -4.771 1.00 . A A .  4 LYS HZ2  1 1 
       13  7979 1 1  4 LYS HZ3  H  12.145  -5.102  -3.671 1.00 . A A .  4 LYS HZ3  1 1 
       13  7980 1 1  4 LYS N    N   8.139  -3.824   1.186 1.00 . A A .  4 LYS N    1 1 
       13  7981 1 1  4 LYS NZ   N  11.166  -5.303  -3.957 1.00 . A A .  4 LYS NZ   1 1 
       13  7982 1 1  4 LYS O    O   9.176  -6.774   2.182 1.00 . A A .  4 LYS O    1 1 
       13  7983 1 1  5 PRO C    C   7.214  -8.400   4.024 1.00 . A A .  5 PRO C    1 1 
       13  7984 1 1  5 PRO CA   C   7.343  -6.904   4.289 1.00 . A A .  5 PRO CA   1 1 
       13  7985 1 1  5 PRO CB   C   6.182  -6.412   5.157 1.00 . A A .  5 PRO CB   1 1 
       13  7986 1 1  5 PRO CD   C   5.961  -5.334   3.035 1.00 . A A .  5 PRO CD   1 1 
       13  7987 1 1  5 PRO CG   C   5.176  -5.898   4.187 1.00 . A A .  5 PRO CG   1 1 
       13  7988 1 1  5 PRO HA   H   8.279  -6.709   4.792 1.00 . A A .  5 PRO HA   1 1 
       13  7989 1 1  5 PRO HB2  H   5.789  -7.236   5.736 1.00 . A A .  5 PRO HB2  1 1 
       13  7990 1 1  5 PRO HB3  H   6.528  -5.632   5.818 1.00 . A A .  5 PRO HB3  1 1 
       13  7991 1 1  5 PRO HD2  H   5.433  -5.491   2.106 1.00 . A A .  5 PRO HD2  1 1 
       13  7992 1 1  5 PRO HD3  H   6.154  -4.283   3.189 1.00 . A A .  5 PRO HD3  1 1 
       13  7993 1 1  5 PRO HG2  H   4.544  -6.705   3.850 1.00 . A A .  5 PRO HG2  1 1 
       13  7994 1 1  5 PRO HG3  H   4.582  -5.123   4.650 1.00 . A A .  5 PRO HG3  1 1 
       13  7995 1 1  5 PRO N    N   7.214  -6.108   3.065 1.00 . A A .  5 PRO N    1 1 
       13  7996 1 1  5 PRO O    O   7.673  -9.223   4.816 1.00 . A A .  5 PRO O    1 1 
       13  7997 1 1  6 VAL C    C   6.320 -10.305   1.020 1.00 . A A .  6 VAL C    1 1 
       13  7998 1 1  6 VAL CA   C   6.397 -10.143   2.534 1.00 . A A .  6 VAL CA   1 1 
       13  7999 1 1  6 VAL CB   C   5.119 -10.724   3.167 1.00 . A A .  6 VAL CB   1 1 
       13  8000 1 1  6 VAL CG1  C   4.180 -11.247   2.091 1.00 . A A .  6 VAL CG1  1 1 
       13  8001 1 1  6 VAL CG2  C   5.469 -11.822   4.160 1.00 . A A .  6 VAL CG2  1 1 
       13  8002 1 1  6 VAL H    H   6.242  -8.044   2.313 1.00 . A A .  6 VAL H    1 1 
       13  8003 1 1  6 VAL HA   H   7.244 -10.704   2.903 1.00 . A A .  6 VAL HA   1 1 
       13  8004 1 1  6 VAL HB   H   4.614  -9.933   3.701 1.00 . A A .  6 VAL HB   1 1 
       13  8005 1 1  6 VAL HG11 H   4.660 -12.053   1.555 1.00 . A A .  6 VAL HG11 1 1 
       13  8006 1 1  6 VAL HG12 H   3.272 -11.610   2.551 1.00 . A A .  6 VAL HG12 1 1 
       13  8007 1 1  6 VAL HG13 H   3.942 -10.450   1.403 1.00 . A A .  6 VAL HG13 1 1 
       13  8008 1 1  6 VAL HG21 H   5.360 -11.445   5.166 1.00 . A A .  6 VAL HG21 1 1 
       13  8009 1 1  6 VAL HG22 H   4.806 -12.663   4.017 1.00 . A A .  6 VAL HG22 1 1 
       13  8010 1 1  6 VAL HG23 H   6.490 -12.139   4.003 1.00 . A A .  6 VAL HG23 1 1 
       13  8011 1 1  6 VAL N    N   6.586  -8.746   2.904 1.00 . A A .  6 VAL N    1 1 
       13  8012 1 1  6 VAL O    O   5.936  -9.389   0.292 1.00 . A A .  6 VAL O    1 1 
       13  8013 1 1  7 PRO C    C   5.254 -11.916  -1.451 1.00 . A A .  7 PRO C    1 1 
       13  8014 1 1  7 PRO CA   C   6.672 -11.808  -0.901 1.00 . A A .  7 PRO CA   1 1 
       13  8015 1 1  7 PRO CB   C   7.380 -13.163  -0.980 1.00 . A A .  7 PRO CB   1 1 
       13  8016 1 1  7 PRO CD   C   7.160 -12.635   1.341 1.00 . A A .  7 PRO CD   1 1 
       13  8017 1 1  7 PRO CG   C   7.176 -13.776   0.362 1.00 . A A .  7 PRO CG   1 1 
       13  8018 1 1  7 PRO HA   H   7.224 -11.077  -1.473 1.00 . A A .  7 PRO HA   1 1 
       13  8019 1 1  7 PRO HB2  H   6.933 -13.761  -1.761 1.00 . A A .  7 PRO HB2  1 1 
       13  8020 1 1  7 PRO HB3  H   8.429 -13.013  -1.189 1.00 . A A .  7 PRO HB3  1 1 
       13  8021 1 1  7 PRO HD2  H   6.474 -12.841   2.150 1.00 . A A .  7 PRO HD2  1 1 
       13  8022 1 1  7 PRO HD3  H   8.153 -12.452   1.724 1.00 . A A .  7 PRO HD3  1 1 
       13  8023 1 1  7 PRO HG2  H   6.234 -14.303   0.385 1.00 . A A .  7 PRO HG2  1 1 
       13  8024 1 1  7 PRO HG3  H   7.990 -14.450   0.586 1.00 . A A .  7 PRO HG3  1 1 
       13  8025 1 1  7 PRO N    N   6.692 -11.497   0.532 1.00 . A A .  7 PRO N    1 1 
       13  8026 1 1  7 PRO O    O   4.878 -11.187  -2.370 1.00 . A A .  7 PRO O    1 1 
       13  8027 1 1  8 ILE C    C   2.244 -11.794  -1.035 1.00 . A A .  8 ILE C    1 1 
       13  8028 1 1  8 ILE CA   C   3.095 -13.028  -1.317 1.00 . A A .  8 ILE CA   1 1 
       13  8029 1 1  8 ILE CB   C   2.458 -14.246  -0.622 1.00 . A A .  8 ILE CB   1 1 
       13  8030 1 1  8 ILE CD1  C   1.377 -13.636   1.600 1.00 . A A .  8 ILE CD1  1 1 
       13  8031 1 1  8 ILE CG1  C   2.618 -14.137   0.895 1.00 . A A .  8 ILE CG1  1 1 
       13  8032 1 1  8 ILE CG2  C   3.082 -15.535  -1.135 1.00 . A A .  8 ILE CG2  1 1 
       13  8033 1 1  8 ILE H    H   4.829 -13.378  -0.156 1.00 . A A .  8 ILE H    1 1 
       13  8034 1 1  8 ILE HA   H   3.104 -13.211  -2.382 1.00 . A A .  8 ILE HA   1 1 
       13  8035 1 1  8 ILE HB   H   1.406 -14.263  -0.866 1.00 . A A .  8 ILE HB   1 1 
       13  8036 1 1  8 ILE HD11 H   1.103 -12.670   1.203 1.00 . A A .  8 ILE HD11 1 1 
       13  8037 1 1  8 ILE HD12 H   0.568 -14.334   1.445 1.00 . A A .  8 ILE HD12 1 1 
       13  8038 1 1  8 ILE HD13 H   1.576 -13.546   2.658 1.00 . A A .  8 ILE HD13 1 1 
       13  8039 1 1  8 ILE HG12 H   2.857 -15.110   1.297 1.00 . A A .  8 ILE HG12 1 1 
       13  8040 1 1  8 ILE HG13 H   3.425 -13.453   1.116 1.00 . A A .  8 ILE HG13 1 1 
       13  8041 1 1  8 ILE HG21 H   3.722 -15.315  -1.977 1.00 . A A .  8 ILE HG21 1 1 
       13  8042 1 1  8 ILE HG22 H   3.667 -15.989  -0.349 1.00 . A A .  8 ILE HG22 1 1 
       13  8043 1 1  8 ILE HG23 H   2.303 -16.215  -1.444 1.00 . A A .  8 ILE HG23 1 1 
       13  8044 1 1  8 ILE N    N   4.472 -12.828  -0.883 1.00 . A A .  8 ILE N    1 1 
       13  8045 1 1  8 ILE O    O   2.304 -11.222   0.053 1.00 . A A .  8 ILE O    1 1 
       13  8046 1 1  9 ILE C    C  -0.792 -10.626  -1.363 1.00 . A A .  9 ILE C    1 1 
       13  8047 1 1  9 ILE CA   C   0.586 -10.227  -1.879 1.00 . A A .  9 ILE CA   1 1 
       13  8048 1 1  9 ILE CB   C   0.424  -9.478  -3.216 1.00 . A A .  9 ILE CB   1 1 
       13  8049 1 1  9 ILE CD1  C  -1.539  -8.949  -4.747 1.00 . A A .  9 ILE CD1  1 1 
       13  8050 1 1  9 ILE CG1  C  -0.786 -10.016  -3.983 1.00 . A A .  9 ILE CG1  1 1 
       13  8051 1 1  9 ILE CG2  C   1.688  -9.608  -4.052 1.00 . A A .  9 ILE CG2  1 1 
       13  8052 1 1  9 ILE H    H   1.448 -11.889  -2.866 1.00 . A A .  9 ILE H    1 1 
       13  8053 1 1  9 ILE HA   H   1.045  -9.556  -1.167 1.00 . A A .  9 ILE HA   1 1 
       13  8054 1 1  9 ILE HB   H   0.269  -8.432  -3.000 1.00 . A A .  9 ILE HB   1 1 
       13  8055 1 1  9 ILE HD11 H  -1.204  -7.973  -4.429 1.00 . A A .  9 ILE HD11 1 1 
       13  8056 1 1  9 ILE HD12 H  -1.356  -9.067  -5.805 1.00 . A A .  9 ILE HD12 1 1 
       13  8057 1 1  9 ILE HD13 H  -2.597  -9.047  -4.553 1.00 . A A .  9 ILE HD13 1 1 
       13  8058 1 1  9 ILE HG12 H  -0.455 -10.759  -4.691 1.00 . A A .  9 ILE HG12 1 1 
       13  8059 1 1  9 ILE HG13 H  -1.472 -10.471  -3.284 1.00 . A A .  9 ILE HG13 1 1 
       13  8060 1 1  9 ILE HG21 H   1.721  -8.811  -4.781 1.00 . A A .  9 ILE HG21 1 1 
       13  8061 1 1  9 ILE HG22 H   2.553  -9.541  -3.409 1.00 . A A .  9 ILE HG22 1 1 
       13  8062 1 1  9 ILE HG23 H   1.689 -10.561  -4.560 1.00 . A A .  9 ILE HG23 1 1 
       13  8063 1 1  9 ILE N    N   1.451 -11.391  -2.022 1.00 . A A .  9 ILE N    1 1 
       13  8064 1 1  9 ILE O    O  -1.104 -11.811  -1.250 1.00 . A A .  9 ILE O    1 1 
       13  8065 1 1 10 ALA C    C  -3.900  -8.732  -0.917 1.00 . A A . 10 ALA C    1 1 
       13  8066 1 1 10 ALA CA   C  -2.960  -9.875  -0.551 1.00 . A A . 10 ALA CA   1 1 
       13  8067 1 1 10 ALA CB   C  -2.933 -10.078   0.956 1.00 . A A . 10 ALA CB   1 1 
       13  8068 1 1 10 ALA H    H  -1.307  -8.705  -1.164 1.00 . A A . 10 ALA H    1 1 
       13  8069 1 1 10 ALA HA   H  -3.323 -10.786  -1.006 1.00 . A A . 10 ALA HA   1 1 
       13  8070 1 1 10 ALA HB1  H  -3.448  -9.259   1.438 1.00 . A A . 10 ALA HB1  1 1 
       13  8071 1 1 10 ALA HB2  H  -3.424 -11.007   1.203 1.00 . A A . 10 ALA HB2  1 1 
       13  8072 1 1 10 ALA HB3  H  -1.909 -10.109   1.297 1.00 . A A . 10 ALA HB3  1 1 
       13  8073 1 1 10 ALA N    N  -1.613  -9.629  -1.052 1.00 . A A . 10 ALA N    1 1 
       13  8074 1 1 10 ALA O    O  -3.591  -7.562  -0.686 1.00 . A A . 10 ALA O    1 1 
       13  8075 1 1 11 CYS C    C  -7.040  -7.829  -0.769 1.00 . A A . 11 CYS C    1 1 
       13  8076 1 1 11 CYS CA   C  -6.033  -8.079  -1.889 1.00 . A A . 11 CYS CA   1 1 
       13  8077 1 1 11 CYS CB   C  -6.764  -8.531  -3.155 1.00 . A A . 11 CYS CB   1 1 
       13  8078 1 1 11 CYS H    H  -5.238 -10.025  -1.649 1.00 . A A . 11 CYS H    1 1 
       13  8079 1 1 11 CYS HA   H  -5.509  -7.158  -2.096 1.00 . A A . 11 CYS HA   1 1 
       13  8080 1 1 11 CYS HB2  H  -7.370  -9.395  -2.922 1.00 . A A . 11 CYS HB2  1 1 
       13  8081 1 1 11 CYS HB3  H  -7.403  -7.731  -3.498 1.00 . A A . 11 CYS HB3  1 1 
       13  8082 1 1 11 CYS N    N  -5.048  -9.076  -1.490 1.00 . A A . 11 CYS N    1 1 
       13  8083 1 1 11 CYS O    O  -7.043  -8.529   0.243 1.00 . A A . 11 CYS O    1 1 
       13  8084 1 1 11 CYS SG   S  -5.658  -8.986  -4.529 1.00 . A A . 11 CYS SG   1 1 
       13  8085 1 1 12 ASN C    C -10.239  -6.173  -0.634 1.00 . A A . 12 ASN C    1 1 
       13  8086 1 1 12 ASN CA   C  -8.903  -6.485   0.034 1.00 . A A . 12 ASN CA   1 1 
       13  8087 1 1 12 ASN CB   C  -8.445  -5.287   0.867 1.00 . A A . 12 ASN CB   1 1 
       13  8088 1 1 12 ASN CG   C  -8.847  -3.963   0.245 1.00 . A A . 12 ASN CG   1 1 
       13  8089 1 1 12 ASN H    H  -7.840  -6.306  -1.788 1.00 . A A . 12 ASN H    1 1 
       13  8090 1 1 12 ASN HA   H  -9.030  -7.337   0.685 1.00 . A A . 12 ASN HA   1 1 
       13  8091 1 1 12 ASN HB2  H  -8.887  -5.349   1.851 1.00 . A A . 12 ASN HB2  1 1 
       13  8092 1 1 12 ASN HB3  H  -7.369  -5.309   0.958 1.00 . A A . 12 ASN HB3  1 1 
       13  8093 1 1 12 ASN HD21 H  -8.477  -4.677  -1.574 1.00 . A A . 12 ASN HD21 1 1 
       13  8094 1 1 12 ASN HD22 H  -9.032  -3.042  -1.506 1.00 . A A . 12 ASN HD22 1 1 
       13  8095 1 1 12 ASN N    N  -7.892  -6.828  -0.960 1.00 . A A . 12 ASN N    1 1 
       13  8096 1 1 12 ASN ND2  N  -8.779  -3.886  -1.079 1.00 . A A . 12 ASN ND2  1 1 
       13  8097 1 1 12 ASN O    O -10.308  -5.985  -1.849 1.00 . A A . 12 ASN O    1 1 
       13  8098 1 1 12 ASN OD1  O  -9.214  -3.021   0.948 1.00 . A A . 12 ASN OD1  1 1 
       13  8099 1 1 13 ARG C    C -12.933  -4.337  -0.265 1.00 . A A . 13 ARG C    1 1 
       13  8100 1 1 13 ARG CA   C -12.631  -5.831  -0.346 1.00 . A A . 13 ARG CA   1 1 
       13  8101 1 1 13 ARG CB   C -13.684  -6.618   0.437 1.00 . A A . 13 ARG CB   1 1 
       13  8102 1 1 13 ARG CD   C -15.232  -7.487  -1.341 1.00 . A A . 13 ARG CD   1 1 
       13  8103 1 1 13 ARG CG   C -14.191  -7.850  -0.294 1.00 . A A . 13 ARG CG   1 1 
       13  8104 1 1 13 ARG CZ   C -17.219  -6.048  -1.495 1.00 . A A . 13 ARG CZ   1 1 
       13  8105 1 1 13 ARG H    H -11.179  -6.279   1.127 1.00 . A A . 13 ARG H    1 1 
       13  8106 1 1 13 ARG HA   H -12.662  -6.137  -1.381 1.00 . A A . 13 ARG HA   1 1 
       13  8107 1 1 13 ARG HB2  H -13.254  -6.935   1.376 1.00 . A A . 13 ARG HB2  1 1 
       13  8108 1 1 13 ARG HB3  H -14.525  -5.972   0.636 1.00 . A A . 13 ARG HB3  1 1 
       13  8109 1 1 13 ARG HD2  H -14.760  -6.886  -2.105 1.00 . A A . 13 ARG HD2  1 1 
       13  8110 1 1 13 ARG HD3  H -15.611  -8.397  -1.783 1.00 . A A . 13 ARG HD3  1 1 
       13  8111 1 1 13 ARG HE   H -16.448  -6.748   0.205 1.00 . A A . 13 ARG HE   1 1 
       13  8112 1 1 13 ARG HG2  H -13.359  -8.336  -0.782 1.00 . A A . 13 ARG HG2  1 1 
       13  8113 1 1 13 ARG HG3  H -14.634  -8.525   0.423 1.00 . A A . 13 ARG HG3  1 1 
       13  8114 1 1 13 ARG HH11 H -16.364  -6.509  -3.267 1.00 . A A . 13 ARG HH11 1 1 
       13  8115 1 1 13 ARG HH12 H -17.765  -5.495  -3.361 1.00 . A A . 13 ARG HH12 1 1 
       13  8116 1 1 13 ARG HH21 H -18.295  -5.414   0.094 1.00 . A A . 13 ARG HH21 1 1 
       13  8117 1 1 13 ARG HH22 H -18.862  -4.872  -1.449 1.00 . A A . 13 ARG HH22 1 1 
       13  8118 1 1 13 ARG N    N -11.297  -6.120   0.168 1.00 . A A . 13 ARG N    1 1 
       13  8119 1 1 13 ARG NE   N -16.346  -6.737  -0.769 1.00 . A A . 13 ARG NE   1 1 
       13  8120 1 1 13 ARG NH1  N -17.106  -6.014  -2.816 1.00 . A A . 13 ARG NH1  1 1 
       13  8121 1 1 13 ARG NH2  N -18.207  -5.391  -0.901 1.00 . A A . 13 ARG NH2  1 1 
       13  8122 1 1 13 ARG O    O -13.633  -3.884   0.640 1.00 . A A . 13 ARG O    1 1 
       13  8123 1 1 14 ARG C    C -13.036  -1.684  -2.646 1.00 . A A . 14 ARG C    1 1 
       13  8124 1 1 14 ARG CA   C -12.611  -2.137  -1.253 1.00 . A A . 14 ARG CA   1 1 
       13  8125 1 1 14 ARG CB   C -11.336  -1.403  -0.833 1.00 . A A . 14 ARG CB   1 1 
       13  8126 1 1 14 ARG CD   C -11.954   0.893  -1.648 1.00 . A A . 14 ARG CD   1 1 
       13  8127 1 1 14 ARG CG   C -10.962  -0.255  -1.757 1.00 . A A . 14 ARG CG   1 1 
       13  8128 1 1 14 ARG CZ   C -10.509   2.827  -1.185 1.00 . A A . 14 ARG CZ   1 1 
       13  8129 1 1 14 ARG H    H -11.851  -3.999  -1.912 1.00 . A A . 14 ARG H    1 1 
       13  8130 1 1 14 ARG HA   H -13.399  -1.899  -0.554 1.00 . A A . 14 ARG HA   1 1 
       13  8131 1 1 14 ARG HB2  H -11.474  -1.005   0.161 1.00 . A A . 14 ARG HB2  1 1 
       13  8132 1 1 14 ARG HB3  H -10.518  -2.107  -0.820 1.00 . A A . 14 ARG HB3  1 1 
       13  8133 1 1 14 ARG HD2  H -12.144   1.282  -2.637 1.00 . A A . 14 ARG HD2  1 1 
       13  8134 1 1 14 ARG HD3  H -12.874   0.517  -1.227 1.00 . A A . 14 ARG HD3  1 1 
       13  8135 1 1 14 ARG HE   H -11.836   2.064   0.093 1.00 . A A . 14 ARG HE   1 1 
       13  8136 1 1 14 ARG HG2  H  -9.980   0.106  -1.488 1.00 . A A . 14 ARG HG2  1 1 
       13  8137 1 1 14 ARG HG3  H -10.950  -0.614  -2.775 1.00 . A A . 14 ARG HG3  1 1 
       13  8138 1 1 14 ARG HH11 H -10.274   2.010  -3.018 1.00 . A A . 14 ARG HH11 1 1 
       13  8139 1 1 14 ARG HH12 H  -9.262   3.374  -2.679 1.00 . A A . 14 ARG HH12 1 1 
       13  8140 1 1 14 ARG HH21 H -10.508   3.861   0.552 1.00 . A A . 14 ARG HH21 1 1 
       13  8141 1 1 14 ARG HH22 H  -9.395   4.426  -0.648 1.00 . A A . 14 ARG HH22 1 1 
       13  8142 1 1 14 ARG N    N -12.400  -3.579  -1.217 1.00 . A A . 14 ARG N    1 1 
       13  8143 1 1 14 ARG NE   N -11.451   1.972  -0.803 1.00 . A A . 14 ARG NE   1 1 
       13  8144 1 1 14 ARG NH1  N  -9.970   2.729  -2.393 1.00 . A A . 14 ARG NH1  1 1 
       13  8145 1 1 14 ARG NH2  N -10.104   3.783  -0.359 1.00 . A A . 14 ARG NH2  1 1 
       13  8146 1 1 14 ARG O    O -13.941  -0.861  -2.795 1.00 . A A . 14 ARG O    1 1 
       13  8147 1 1 15 THR C    C -11.818  -2.667  -6.020 1.00 . A A . 15 THR C    1 1 
       13  8148 1 1 15 THR CA   C -12.685  -1.877  -5.047 1.00 . A A . 15 THR CA   1 1 
       13  8149 1 1 15 THR CB   C -12.484  -0.371  -5.304 1.00 . A A . 15 THR CB   1 1 
       13  8150 1 1 15 THR CG2  C -11.006  -0.013  -5.291 1.00 . A A . 15 THR CG2  1 1 
       13  8151 1 1 15 THR H    H -11.667  -2.875  -3.483 1.00 . A A . 15 THR H    1 1 
       13  8152 1 1 15 THR HA   H -13.723  -2.116  -5.228 1.00 . A A . 15 THR HA   1 1 
       13  8153 1 1 15 THR HB   H -12.981   0.182  -4.520 1.00 . A A . 15 THR HB   1 1 
       13  8154 1 1 15 THR HG1  H -12.690  -0.568  -7.256 1.00 . A A . 15 THR HG1  1 1 
       13  8155 1 1 15 THR HG21 H -10.463  -0.744  -4.710 1.00 . A A . 15 THR HG21 1 1 
       13  8156 1 1 15 THR HG22 H -10.877   0.965  -4.850 1.00 . A A . 15 THR HG22 1 1 
       13  8157 1 1 15 THR HG23 H -10.628  -0.005  -6.302 1.00 . A A . 15 THR HG23 1 1 
       13  8158 1 1 15 THR N    N -12.377  -2.226  -3.666 1.00 . A A . 15 THR N    1 1 
       13  8159 1 1 15 THR O    O -12.213  -2.914  -7.159 1.00 . A A . 15 THR O    1 1 
       13  8160 1 1 15 THR OG1  O -13.056  -0.009  -6.566 1.00 . A A . 15 THR OG1  1 1 
       13  8161 1 1 16 GLY C    C  -8.281  -3.422  -6.214 1.00 . A A . 16 GLY C    1 1 
       13  8162 1 1 16 GLY CA   C  -9.730  -3.823  -6.408 1.00 . A A . 16 GLY CA   1 1 
       13  8163 1 1 16 GLY H    H -10.372  -2.838  -4.647 1.00 . A A . 16 GLY H    1 1 
       13  8164 1 1 16 GLY HA2  H  -9.836  -4.872  -6.177 1.00 . A A . 16 GLY HA2  1 1 
       13  8165 1 1 16 GLY HA3  H -10.000  -3.663  -7.441 1.00 . A A . 16 GLY HA3  1 1 
       13  8166 1 1 16 GLY N    N -10.634  -3.063  -5.564 1.00 . A A . 16 GLY N    1 1 
       13  8167 1 1 16 GLY O    O  -7.622  -2.973  -7.152 1.00 . A A . 16 GLY O    1 1 
       13  8168 1 1 17 LYS C    C  -5.797  -4.238  -3.703 1.00 . A A . 17 LYS C    1 1 
       13  8169 1 1 17 LYS CA   C  -6.403  -3.232  -4.676 1.00 . A A . 17 LYS CA   1 1 
       13  8170 1 1 17 LYS CB   C  -6.335  -1.824  -4.080 1.00 . A A . 17 LYS CB   1 1 
       13  8171 1 1 17 LYS CD   C  -6.504  -0.371  -2.038 1.00 . A A . 17 LYS CD   1 1 
       13  8172 1 1 17 LYS CE   C  -5.107   0.229  -2.069 1.00 . A A . 17 LYS CE   1 1 
       13  8173 1 1 17 LYS CG   C  -6.511  -1.794  -2.571 1.00 . A A . 17 LYS CG   1 1 
       13  8174 1 1 17 LYS H    H  -8.358  -3.944  -4.285 1.00 . A A . 17 LYS H    1 1 
       13  8175 1 1 17 LYS HA   H  -5.837  -3.252  -5.595 1.00 . A A . 17 LYS HA   1 1 
       13  8176 1 1 17 LYS HB2  H  -5.375  -1.391  -4.318 1.00 . A A . 17 LYS HB2  1 1 
       13  8177 1 1 17 LYS HB3  H  -7.113  -1.220  -4.524 1.00 . A A . 17 LYS HB3  1 1 
       13  8178 1 1 17 LYS HD2  H  -7.158   0.236  -2.647 1.00 . A A . 17 LYS HD2  1 1 
       13  8179 1 1 17 LYS HD3  H  -6.862  -0.377  -1.018 1.00 . A A . 17 LYS HD3  1 1 
       13  8180 1 1 17 LYS HE2  H  -4.700   0.213  -1.070 1.00 . A A . 17 LYS HE2  1 1 
       13  8181 1 1 17 LYS HE3  H  -4.487  -0.370  -2.720 1.00 . A A . 17 LYS HE3  1 1 
       13  8182 1 1 17 LYS HG2  H  -7.453  -2.257  -2.318 1.00 . A A . 17 LYS HG2  1 1 
       13  8183 1 1 17 LYS HG3  H  -5.702  -2.345  -2.113 1.00 . A A . 17 LYS HG3  1 1 
       13  8184 1 1 17 LYS HZ1  H  -4.286   2.145  -2.206 1.00 . A A . 17 LYS HZ1  1 1 
       13  8185 1 1 17 LYS HZ2  H  -5.977   2.120  -2.243 1.00 . A A . 17 LYS HZ2  1 1 
       13  8186 1 1 17 LYS HZ3  H  -5.095   1.645  -3.606 1.00 . A A . 17 LYS HZ3  1 1 
       13  8187 1 1 17 LYS N    N  -7.783  -3.581  -4.992 1.00 . A A . 17 LYS N    1 1 
       13  8188 1 1 17 LYS NZ   N  -5.117   1.633  -2.566 1.00 . A A . 17 LYS NZ   1 1 
       13  8189 1 1 17 LYS O    O  -6.480  -4.748  -2.815 1.00 . A A . 17 LYS O    1 1 
       13  8190 1 1 18 CYS C    C  -2.499  -4.868  -2.505 1.00 . A A . 18 CYS C    1 1 
       13  8191 1 1 18 CYS CA   C  -3.810  -5.462  -3.012 1.00 . A A . 18 CYS CA   1 1 
       13  8192 1 1 18 CYS CB   C  -3.535  -6.766  -3.763 1.00 . A A . 18 CYS CB   1 1 
       13  8193 1 1 18 CYS H    H  -4.017  -4.080  -4.601 1.00 . A A . 18 CYS H    1 1 
       13  8194 1 1 18 CYS HA   H  -4.446  -5.672  -2.165 1.00 . A A . 18 CYS HA   1 1 
       13  8195 1 1 18 CYS HB2  H  -2.615  -6.664  -4.321 1.00 . A A . 18 CYS HB2  1 1 
       13  8196 1 1 18 CYS HB3  H  -3.429  -7.569  -3.049 1.00 . A A . 18 CYS HB3  1 1 
       13  8197 1 1 18 CYS N    N  -4.509  -4.518  -3.875 1.00 . A A . 18 CYS N    1 1 
       13  8198 1 1 18 CYS O    O  -2.211  -3.692  -2.731 1.00 . A A . 18 CYS O    1 1 
       13  8199 1 1 18 CYS SG   S  -4.844  -7.237  -4.939 1.00 . A A . 18 CYS SG   1 1 
       13  8200 1 1 19 GLN C    C   0.385  -6.425  -0.765 1.00 . A A . 19 GLN C    1 1 
       13  8201 1 1 19 GLN CA   C  -0.428  -5.244  -1.283 1.00 . A A . 19 GLN CA   1 1 
       13  8202 1 1 19 GLN CB   C  -0.648  -4.229  -0.160 1.00 . A A . 19 GLN CB   1 1 
       13  8203 1 1 19 GLN CD   C  -2.645  -4.173   1.387 1.00 . A A . 19 GLN CD   1 1 
       13  8204 1 1 19 GLN CG   C  -1.310  -4.820   1.074 1.00 . A A . 19 GLN CG   1 1 
       13  8205 1 1 19 GLN H    H  -1.993  -6.614  -1.675 1.00 . A A . 19 GLN H    1 1 
       13  8206 1 1 19 GLN HA   H   0.120  -4.769  -2.083 1.00 . A A . 19 GLN HA   1 1 
       13  8207 1 1 19 GLN HB2  H   0.308  -3.819   0.131 1.00 . A A . 19 GLN HB2  1 1 
       13  8208 1 1 19 GLN HB3  H  -1.275  -3.431  -0.530 1.00 . A A . 19 GLN HB3  1 1 
       13  8209 1 1 19 GLN HE21 H  -3.493  -5.127  -0.137 1.00 . A A . 19 GLN HE21 1 1 
       13  8210 1 1 19 GLN HE22 H  -4.534  -4.094   0.775 1.00 . A A . 19 GLN HE22 1 1 
       13  8211 1 1 19 GLN HG2  H  -1.469  -5.876   0.910 1.00 . A A . 19 GLN HG2  1 1 
       13  8212 1 1 19 GLN HG3  H  -0.652  -4.683   1.919 1.00 . A A . 19 GLN HG3  1 1 
       13  8213 1 1 19 GLN N    N  -1.708  -5.689  -1.821 1.00 . A A . 19 GLN N    1 1 
       13  8214 1 1 19 GLN NE2  N  -3.660  -4.497   0.595 1.00 . A A . 19 GLN NE2  1 1 
       13  8215 1 1 19 GLN O    O  -0.008  -7.581  -0.928 1.00 . A A . 19 GLN O    1 1 
       13  8216 1 1 19 GLN OE1  O  -2.762  -3.391   2.331 1.00 . A A . 19 GLN OE1  1 1 
       13  8217 1 1 20 ARG C    C   1.984  -7.523   1.829 1.00 . A A . 20 ARG C    1 1 
       13  8218 1 1 20 ARG CA   C   2.388  -7.166   0.402 1.00 . A A . 20 ARG CA   1 1 
       13  8219 1 1 20 ARG CB   C   3.847  -6.706   0.373 1.00 . A A . 20 ARG CB   1 1 
       13  8220 1 1 20 ARG CD   C   5.824  -6.885  -1.167 1.00 . A A . 20 ARG CD   1 1 
       13  8221 1 1 20 ARG CG   C   4.375  -6.446  -1.028 1.00 . A A . 20 ARG CG   1 1 
       13  8222 1 1 20 ARG CZ   C   5.796  -7.932  -3.392 1.00 . A A . 20 ARG CZ   1 1 
       13  8223 1 1 20 ARG H    H   1.779  -5.188  -0.040 1.00 . A A . 20 ARG H    1 1 
       13  8224 1 1 20 ARG HA   H   2.284  -8.043  -0.219 1.00 . A A . 20 ARG HA   1 1 
       13  8225 1 1 20 ARG HB2  H   3.936  -5.793   0.943 1.00 . A A . 20 ARG HB2  1 1 
       13  8226 1 1 20 ARG HB3  H   4.460  -7.468   0.830 1.00 . A A . 20 ARG HB3  1 1 
       13  8227 1 1 20 ARG HD2  H   6.404  -6.057  -1.546 1.00 . A A . 20 ARG HD2  1 1 
       13  8228 1 1 20 ARG HD3  H   6.196  -7.168  -0.193 1.00 . A A . 20 ARG HD3  1 1 
       13  8229 1 1 20 ARG HE   H   6.203  -8.886  -1.688 1.00 . A A . 20 ARG HE   1 1 
       13  8230 1 1 20 ARG HG2  H   3.775  -6.995  -1.738 1.00 . A A . 20 ARG HG2  1 1 
       13  8231 1 1 20 ARG HG3  H   4.307  -5.389  -1.237 1.00 . A A . 20 ARG HG3  1 1 
       13  8232 1 1 20 ARG HH11 H   5.366  -5.958  -3.375 1.00 . A A . 20 ARG HH11 1 1 
       13  8233 1 1 20 ARG HH12 H   5.350  -6.707  -4.937 1.00 . A A . 20 ARG HH12 1 1 
       13  8234 1 1 20 ARG HH21 H   6.184  -9.885  -3.739 1.00 . A A . 20 ARG HH21 1 1 
       13  8235 1 1 20 ARG HH22 H   5.814  -8.941  -5.143 1.00 . A A . 20 ARG HH22 1 1 
       13  8236 1 1 20 ARG N    N   1.519  -6.128  -0.139 1.00 . A A . 20 ARG N    1 1 
       13  8237 1 1 20 ARG NE   N   5.968  -8.019  -2.077 1.00 . A A . 20 ARG NE   1 1 
       13  8238 1 1 20 ARG NH1  N   5.477  -6.770  -3.947 1.00 . A A . 20 ARG NH1  1 1 
       13  8239 1 1 20 ARG NH2  N   5.944  -9.008  -4.154 1.00 . A A . 20 ARG NH2  1 1 
       13  8240 1 1 20 ARG O    O   1.898  -6.654   2.696 1.00 . A A . 20 ARG O    1 1 
       13  8241 1 1 21 ALA C    C  -0.032  -8.749   3.773 1.00 . A A . 21 ALA C    1 1 
       13  8242 1 1 21 ALA CA   C   1.345  -9.280   3.387 1.00 . A A . 21 ALA CA   1 1 
       13  8243 1 1 21 ALA CB   C   2.380  -8.870   4.424 1.00 . A A . 21 ALA CB   1 1 
       13  8244 1 1 21 ALA H    H   1.824  -9.453   1.333 1.00 . A A . 21 ALA H    1 1 
       13  8245 1 1 21 ALA HA   H   1.308 -10.360   3.359 1.00 . A A . 21 ALA HA   1 1 
       13  8246 1 1 21 ALA HB1  H   3.066  -8.160   3.984 1.00 . A A . 21 ALA HB1  1 1 
       13  8247 1 1 21 ALA HB2  H   1.884  -8.416   5.268 1.00 . A A . 21 ALA HB2  1 1 
       13  8248 1 1 21 ALA HB3  H   2.926  -9.742   4.752 1.00 . A A . 21 ALA HB3  1 1 
       13  8249 1 1 21 ALA N    N   1.738  -8.808   2.065 1.00 . A A . 21 ALA N    1 1 
       13  8250 1 1 21 ALA O    O  -0.423  -7.657   3.365 1.00 . A A . 21 ALA O    1 1 
       13  8251 2 1  1 GLY C    C -13.046 -22.401   2.629 1.00 . B B . 33 GLY C    1 1 
       13  8252 2 1  1 GLY CA   C -11.953 -21.497   3.163 1.00 . B B . 33 GLY CA   1 1 
       13  8253 2 1  1 GLY H1   H -12.498 -21.999   5.147 1.00 . B B . 33 GLY H1   1 1 
       13  8254 2 1  1 GLY HA2  H -12.045 -20.526   2.701 1.00 . B B . 33 GLY HA2  1 1 
       13  8255 2 1  1 GLY HA3  H -10.993 -21.920   2.902 1.00 . B B . 33 GLY HA3  1 1 
       13  8256 2 1  1 GLY N    N -12.017 -21.339   4.604 1.00 . B B . 33 GLY N    1 1 
       13  8257 2 1  1 GLY O    O -12.773 -23.501   2.151 1.00 . B B . 33 GLY O    1 1 
       13  8258 2 1  2 SER C    C -16.074 -22.047   1.028 1.00 . B B . 34 SER C    1 1 
       13  8259 2 1  2 SER CA   C -15.429 -22.713   2.240 1.00 . B B . 34 SER CA   1 1 
       13  8260 2 1  2 SER CB   C -16.461 -22.876   3.357 1.00 . B B . 34 SER CB   1 1 
       13  8261 2 1  2 SER H    H -14.443 -21.051   3.105 1.00 . B B . 34 SER H    1 1 
       13  8262 2 1  2 SER HA   H -15.068 -23.689   1.950 1.00 . B B . 34 SER HA   1 1 
       13  8263 2 1  2 SER HB2  H -16.516 -21.962   3.929 1.00 . B B . 34 SER HB2  1 1 
       13  8264 2 1  2 SER HB3  H -17.428 -23.087   2.922 1.00 . B B . 34 SER HB3  1 1 
       13  8265 2 1  2 SER HG   H -16.532 -23.808   5.078 1.00 . B B . 34 SER HG   1 1 
       13  8266 2 1  2 SER N    N -14.289 -21.937   2.713 1.00 . B B . 34 SER N    1 1 
       13  8267 2 1  2 SER O    O -16.007 -22.563  -0.088 1.00 . B B . 34 SER O    1 1 
       13  8268 2 1  2 SER OG   O -16.109 -23.938   4.226 1.00 . B B . 34 SER OG   1 1 
       13  8269 2 1  3 LYS C    C -16.471 -19.023  -0.315 1.00 . B B . 35 LYS C    1 1 
       13  8270 2 1  3 LYS CA   C -17.358 -20.159   0.185 1.00 . B B . 35 LYS CA   1 1 
       13  8271 2 1  3 LYS CB   C -18.696 -19.598   0.672 1.00 . B B . 35 LYS CB   1 1 
       13  8272 2 1  3 LYS CD   C -20.224 -20.233   2.561 1.00 . B B . 35 LYS CD   1 1 
       13  8273 2 1  3 LYS CE   C -19.162 -20.170   3.648 1.00 . B B . 35 LYS CE   1 1 
       13  8274 2 1  3 LYS CG   C -19.633 -20.657   1.228 1.00 . B B . 35 LYS CG   1 1 
       13  8275 2 1  3 LYS H    H -16.720 -20.537   2.168 1.00 . B B . 35 LYS H    1 1 
       13  8276 2 1  3 LYS HA   H -17.538 -20.844  -0.629 1.00 . B B . 35 LYS HA   1 1 
       13  8277 2 1  3 LYS HB2  H -18.508 -18.871   1.448 1.00 . B B . 35 LYS HB2  1 1 
       13  8278 2 1  3 LYS HB3  H -19.190 -19.110  -0.156 1.00 . B B . 35 LYS HB3  1 1 
       13  8279 2 1  3 LYS HD2  H -20.671 -19.256   2.454 1.00 . B B . 35 LYS HD2  1 1 
       13  8280 2 1  3 LYS HD3  H -20.982 -20.947   2.852 1.00 . B B . 35 LYS HD3  1 1 
       13  8281 2 1  3 LYS HE2  H -18.608 -21.097   3.645 1.00 . B B . 35 LYS HE2  1 1 
       13  8282 2 1  3 LYS HE3  H -18.493 -19.350   3.431 1.00 . B B . 35 LYS HE3  1 1 
       13  8283 2 1  3 LYS HG2  H -20.437 -20.819   0.525 1.00 . B B . 35 LYS HG2  1 1 
       13  8284 2 1  3 LYS HG3  H -19.081 -21.576   1.364 1.00 . B B . 35 LYS HG3  1 1 
       13  8285 2 1  3 LYS HZ1  H -20.318 -20.799   5.269 1.00 . B B . 35 LYS HZ1  1 1 
       13  8286 2 1  3 LYS HZ2  H -20.381 -19.133   4.989 1.00 . B B . 35 LYS HZ2  1 1 
       13  8287 2 1  3 LYS HZ3  H -19.008 -19.819   5.701 1.00 . B B . 35 LYS HZ3  1 1 
       13  8288 2 1  3 LYS N    N -16.700 -20.898   1.256 1.00 . B B . 35 LYS N    1 1 
       13  8289 2 1  3 LYS NZ   N -19.759 -19.966   4.997 1.00 . B B . 35 LYS NZ   1 1 
       13  8290 2 1  3 LYS O    O -15.454 -18.699   0.298 1.00 . B B . 35 LYS O    1 1 
       13  8291 2 1  4 LYS C    C -16.900 -16.017  -1.946 1.00 . B B . 36 LYS C    1 1 
       13  8292 2 1  4 LYS CA   C -16.107 -17.319  -2.015 1.00 . B B . 36 LYS CA   1 1 
       13  8293 2 1  4 LYS CB   C -15.747 -17.633  -3.469 1.00 . B B . 36 LYS CB   1 1 
       13  8294 2 1  4 LYS CD   C -16.237 -19.878  -4.483 1.00 . B B . 36 LYS CD   1 1 
       13  8295 2 1  4 LYS CE   C -16.180 -21.348  -4.094 1.00 . B B . 36 LYS CE   1 1 
       13  8296 2 1  4 LYS CG   C -15.247 -19.051  -3.679 1.00 . B B . 36 LYS CG   1 1 
       13  8297 2 1  4 LYS H    H -17.684 -18.724  -1.876 1.00 . B B . 36 LYS H    1 1 
       13  8298 2 1  4 LYS HA   H -15.198 -17.203  -1.445 1.00 . B B . 36 LYS HA   1 1 
       13  8299 2 1  4 LYS HB2  H -16.623 -17.487  -4.084 1.00 . B B . 36 LYS HB2  1 1 
       13  8300 2 1  4 LYS HB3  H -14.975 -16.949  -3.792 1.00 . B B . 36 LYS HB3  1 1 
       13  8301 2 1  4 LYS HD2  H -17.234 -19.508  -4.300 1.00 . B B . 36 LYS HD2  1 1 
       13  8302 2 1  4 LYS HD3  H -16.002 -19.783  -5.534 1.00 . B B . 36 LYS HD3  1 1 
       13  8303 2 1  4 LYS HE2  H -15.620 -21.884  -4.846 1.00 . B B . 36 LYS HE2  1 1 
       13  8304 2 1  4 LYS HE3  H -15.679 -21.435  -3.142 1.00 . B B . 36 LYS HE3  1 1 
       13  8305 2 1  4 LYS HG2  H -14.308 -19.017  -4.211 1.00 . B B . 36 LYS HG2  1 1 
       13  8306 2 1  4 LYS HG3  H -15.101 -19.518  -2.715 1.00 . B B . 36 LYS HG3  1 1 
       13  8307 2 1  4 LYS HZ1  H -17.509 -22.953  -4.241 1.00 . B B . 36 LYS HZ1  1 1 
       13  8308 2 1  4 LYS HZ2  H -18.198 -21.456  -4.623 1.00 . B B . 36 LYS HZ2  1 1 
       13  8309 2 1  4 LYS HZ3  H -17.890 -21.857  -3.009 1.00 . B B . 36 LYS HZ3  1 1 
       13  8310 2 1  4 LYS N    N -16.864 -18.420  -1.433 1.00 . B B . 36 LYS N    1 1 
       13  8311 2 1  4 LYS NZ   N -17.539 -21.945  -3.984 1.00 . B B . 36 LYS NZ   1 1 
       13  8312 2 1  4 LYS O    O -17.500 -15.575  -2.926 1.00 . B B . 36 LYS O    1 1 
       13  8313 2 1  5 PRO C    C -16.970 -12.956  -1.270 1.00 . B B . 37 PRO C    1 1 
       13  8314 2 1  5 PRO CA   C -17.618 -14.127  -0.538 1.00 . B B . 37 PRO CA   1 1 
       13  8315 2 1  5 PRO CB   C -17.522 -13.929   0.977 1.00 . B B . 37 PRO CB   1 1 
       13  8316 2 1  5 PRO CD   C -16.211 -15.857   0.449 1.00 . B B . 37 PRO CD   1 1 
       13  8317 2 1  5 PRO CG   C -16.300 -14.680   1.380 1.00 . B B . 37 PRO CG   1 1 
       13  8318 2 1  5 PRO HA   H -18.655 -14.202  -0.829 1.00 . B B . 37 PRO HA   1 1 
       13  8319 2 1  5 PRO HB2  H -17.432 -12.876   1.200 1.00 . B B . 37 PRO HB2  1 1 
       13  8320 2 1  5 PRO HB3  H -18.405 -14.329   1.452 1.00 . B B . 37 PRO HB3  1 1 
       13  8321 2 1  5 PRO HD2  H -15.178 -16.092   0.236 1.00 . B B . 37 PRO HD2  1 1 
       13  8322 2 1  5 PRO HD3  H -16.715 -16.713   0.874 1.00 . B B . 37 PRO HD3  1 1 
       13  8323 2 1  5 PRO HG2  H -15.430 -14.050   1.273 1.00 . B B . 37 PRO HG2  1 1 
       13  8324 2 1  5 PRO HG3  H -16.397 -15.017   2.402 1.00 . B B . 37 PRO HG3  1 1 
       13  8325 2 1  5 PRO N    N -16.904 -15.387  -0.762 1.00 . B B . 37 PRO N    1 1 
       13  8326 2 1  5 PRO O    O -17.495 -11.843  -1.268 1.00 . B B . 37 PRO O    1 1 
       13  8327 2 1  6 VAL C    C -14.363 -12.776  -3.824 1.00 . B B . 38 VAL C    1 1 
       13  8328 2 1  6 VAL CA   C -15.108 -12.183  -2.633 1.00 . B B . 38 VAL CA   1 1 
       13  8329 2 1  6 VAL CB   C -14.103 -11.444  -1.729 1.00 . B B . 38 VAL CB   1 1 
       13  8330 2 1  6 VAL CG1  C -13.453 -10.293  -2.482 1.00 . B B . 38 VAL CG1  1 1 
       13  8331 2 1  6 VAL CG2  C -14.789 -10.947  -0.466 1.00 . B B . 38 VAL CG2  1 1 
       13  8332 2 1  6 VAL H    H -15.458 -14.122  -1.862 1.00 . B B . 38 VAL H    1 1 
       13  8333 2 1  6 VAL HA   H -15.830 -11.465  -2.994 1.00 . B B . 38 VAL HA   1 1 
       13  8334 2 1  6 VAL HB   H -13.328 -12.140  -1.443 1.00 . B B . 38 VAL HB   1 1 
       13  8335 2 1  6 VAL HG11 H -14.168  -9.492  -2.600 1.00 . B B . 38 VAL HG11 1 1 
       13  8336 2 1  6 VAL HG12 H -12.599  -9.936  -1.927 1.00 . B B . 38 VAL HG12 1 1 
       13  8337 2 1  6 VAL HG13 H -13.133 -10.635  -3.456 1.00 . B B . 38 VAL HG13 1 1 
       13  8338 2 1  6 VAL HG21 H -15.175 -11.789   0.088 1.00 . B B . 38 VAL HG21 1 1 
       13  8339 2 1  6 VAL HG22 H -14.076 -10.411   0.144 1.00 . B B . 38 VAL HG22 1 1 
       13  8340 2 1  6 VAL HG23 H -15.601 -10.287  -0.733 1.00 . B B . 38 VAL HG23 1 1 
       13  8341 2 1  6 VAL N    N -15.826 -13.215  -1.896 1.00 . B B . 38 VAL N    1 1 
       13  8342 2 1  6 VAL O    O -13.760 -13.846  -3.741 1.00 . B B . 38 VAL O    1 1 
       13  8343 2 1  7 PRO C    C -12.218 -12.427  -6.085 1.00 . B B . 39 PRO C    1 1 
       13  8344 2 1  7 PRO CA   C -13.737 -12.501  -6.191 1.00 . B B . 39 PRO CA   1 1 
       13  8345 2 1  7 PRO CB   C -14.248 -11.511  -7.241 1.00 . B B . 39 PRO CB   1 1 
       13  8346 2 1  7 PRO CD   C -15.103 -10.781  -5.132 1.00 . B B . 39 PRO CD   1 1 
       13  8347 2 1  7 PRO CG   C -14.613 -10.292  -6.467 1.00 . B B . 39 PRO CG   1 1 
       13  8348 2 1  7 PRO HA   H -14.029 -13.504  -6.467 1.00 . B B . 39 PRO HA   1 1 
       13  8349 2 1  7 PRO HB2  H -13.464 -11.306  -7.957 1.00 . B B . 39 PRO HB2  1 1 
       13  8350 2 1  7 PRO HB3  H -15.105 -11.928  -7.748 1.00 . B B . 39 PRO HB3  1 1 
       13  8351 2 1  7 PRO HD2  H -14.830 -10.086  -4.352 1.00 . B B . 39 PRO HD2  1 1 
       13  8352 2 1  7 PRO HD3  H -16.174 -10.925  -5.154 1.00 . B B . 39 PRO HD3  1 1 
       13  8353 2 1  7 PRO HG2  H -13.744  -9.664  -6.340 1.00 . B B . 39 PRO HG2  1 1 
       13  8354 2 1  7 PRO HG3  H -15.396  -9.753  -6.979 1.00 . B B . 39 PRO HG3  1 1 
       13  8355 2 1  7 PRO N    N -14.404 -12.065  -4.961 1.00 . B B . 39 PRO N    1 1 
       13  8356 2 1  7 PRO O    O -11.511 -13.338  -6.518 1.00 . B B . 39 PRO O    1 1 
       13  8357 2 1  8 ILE C    C  -9.791 -11.788  -4.049 1.00 . B B . 40 ILE C    1 1 
       13  8358 2 1  8 ILE CA   C -10.286 -11.149  -5.342 1.00 . B B . 40 ILE CA   1 1 
       13  8359 2 1  8 ILE CB   C  -9.913  -9.654  -5.337 1.00 . B B . 40 ILE CB   1 1 
       13  8360 2 1  8 ILE CD1  C  -9.958  -8.593  -3.024 1.00 . B B . 40 ILE CD1  1 1 
       13  8361 2 1  8 ILE CG1  C -10.733  -8.905  -4.286 1.00 . B B . 40 ILE CG1  1 1 
       13  8362 2 1  8 ILE CG2  C -10.131  -9.050  -6.717 1.00 . B B . 40 ILE CG2  1 1 
       13  8363 2 1  8 ILE H    H -12.336 -10.648  -5.181 1.00 . B B . 40 ILE H    1 1 
       13  8364 2 1  8 ILE HA   H  -9.790 -11.621  -6.177 1.00 . B B . 40 ILE HA   1 1 
       13  8365 2 1  8 ILE HB   H  -8.865  -9.568  -5.095 1.00 . B B . 40 ILE HB   1 1 
       13  8366 2 1  8 ILE HD11 H  -9.357  -7.710  -3.179 1.00 . B B . 40 ILE HD11 1 1 
       13  8367 2 1  8 ILE HD12 H -10.647  -8.423  -2.211 1.00 . B B . 40 ILE HD12 1 1 
       13  8368 2 1  8 ILE HD13 H  -9.315  -9.427  -2.782 1.00 . B B . 40 ILE HD13 1 1 
       13  8369 2 1  8 ILE HG12 H -11.075  -7.971  -4.703 1.00 . B B . 40 ILE HG12 1 1 
       13  8370 2 1  8 ILE HG13 H -11.588  -9.506  -4.011 1.00 . B B . 40 ILE HG13 1 1 
       13  8371 2 1  8 ILE HG21 H -11.184  -8.858  -6.863 1.00 . B B . 40 ILE HG21 1 1 
       13  8372 2 1  8 ILE HG22 H  -9.583  -8.123  -6.794 1.00 . B B . 40 ILE HG22 1 1 
       13  8373 2 1  8 ILE HG23 H  -9.783  -9.739  -7.471 1.00 . B B . 40 ILE HG23 1 1 
       13  8374 2 1  8 ILE N    N -11.722 -11.339  -5.506 1.00 . B B . 40 ILE N    1 1 
       13  8375 2 1  8 ILE O    O -10.272 -11.466  -2.962 1.00 . B B . 40 ILE O    1 1 
       13  8376 2 1  9 ILE C    C  -7.135 -12.562  -2.393 1.00 . B B . 41 ILE C    1 1 
       13  8377 2 1  9 ILE CA   C  -8.265 -13.376  -3.016 1.00 . B B . 41 ILE CA   1 1 
       13  8378 2 1  9 ILE CB   C  -7.732 -14.772  -3.388 1.00 . B B . 41 ILE CB   1 1 
       13  8379 2 1  9 ILE CD1  C  -5.444 -15.888  -3.378 1.00 . B B . 41 ILE CD1  1 1 
       13  8380 2 1  9 ILE CG1  C  -6.261 -14.687  -3.801 1.00 . B B . 41 ILE CG1  1 1 
       13  8381 2 1  9 ILE CG2  C  -8.567 -15.377  -4.507 1.00 . B B . 41 ILE CG2  1 1 
       13  8382 2 1  9 ILE H    H  -8.485 -12.907  -5.067 1.00 . B B . 41 ILE H    1 1 
       13  8383 2 1  9 ILE HA   H  -9.052 -13.496  -2.286 1.00 . B B . 41 ILE HA   1 1 
       13  8384 2 1  9 ILE HB   H  -7.819 -15.409  -2.521 1.00 . B B . 41 ILE HB   1 1 
       13  8385 2 1  9 ILE HD11 H  -5.154 -16.452  -4.251 1.00 . B B . 41 ILE HD11 1 1 
       13  8386 2 1  9 ILE HD12 H  -4.562 -15.556  -2.852 1.00 . B B . 41 ILE HD12 1 1 
       13  8387 2 1  9 ILE HD13 H  -6.037 -16.515  -2.726 1.00 . B B . 41 ILE HD13 1 1 
       13  8388 2 1  9 ILE HG12 H  -6.199 -14.606  -4.875 1.00 . B B . 41 ILE HG12 1 1 
       13  8389 2 1  9 ILE HG13 H  -5.819 -13.809  -3.352 1.00 . B B . 41 ILE HG13 1 1 
       13  8390 2 1  9 ILE HG21 H  -8.329 -14.887  -5.439 1.00 . B B . 41 ILE HG21 1 1 
       13  8391 2 1  9 ILE HG22 H  -8.349 -16.431  -4.589 1.00 . B B . 41 ILE HG22 1 1 
       13  8392 2 1  9 ILE HG23 H  -9.616 -15.242  -4.286 1.00 . B B . 41 ILE HG23 1 1 
       13  8393 2 1  9 ILE N    N  -8.827 -12.694  -4.174 1.00 . B B . 41 ILE N    1 1 
       13  8394 2 1  9 ILE O    O  -6.709 -11.548  -2.945 1.00 . B B . 41 ILE O    1 1 
       13  8395 2 1 10 ALA C    C  -4.737 -13.314   0.273 1.00 . B B . 42 ALA C    1 1 
       13  8396 2 1 10 ALA CA   C  -5.569 -12.332  -0.545 1.00 . B B . 42 ALA CA   1 1 
       13  8397 2 1 10 ALA CB   C  -6.127 -11.236   0.351 1.00 . B B . 42 ALA CB   1 1 
       13  8398 2 1 10 ALA H    H  -7.033 -13.829  -0.850 1.00 . B B . 42 ALA H    1 1 
       13  8399 2 1 10 ALA HA   H  -4.935 -11.869  -1.287 1.00 . B B . 42 ALA HA   1 1 
       13  8400 2 1 10 ALA HB1  H  -7.020 -10.825  -0.097 1.00 . B B . 42 ALA HB1  1 1 
       13  8401 2 1 10 ALA HB2  H  -6.366 -11.649   1.319 1.00 . B B . 42 ALA HB2  1 1 
       13  8402 2 1 10 ALA HB3  H  -5.389 -10.455   0.465 1.00 . B B . 42 ALA HB3  1 1 
       13  8403 2 1 10 ALA N    N  -6.653 -13.015  -1.241 1.00 . B B . 42 ALA N    1 1 
       13  8404 2 1 10 ALA O    O  -5.267 -14.054   1.101 1.00 . B B . 42 ALA O    1 1 
       13  8405 2 1 11 CYS C    C  -1.906 -13.504   1.953 1.00 . B B . 43 CYS C    1 1 
       13  8406 2 1 11 CYS CA   C  -2.523 -14.207   0.747 1.00 . B B . 43 CYS CA   1 1 
       13  8407 2 1 11 CYS CB   C  -1.418 -14.700  -0.189 1.00 . B B . 43 CYS CB   1 1 
       13  8408 2 1 11 CYS H    H  -3.065 -12.702  -0.639 1.00 . B B . 43 CYS H    1 1 
       13  8409 2 1 11 CYS HA   H  -3.094 -15.054   1.093 1.00 . B B . 43 CYS HA   1 1 
       13  8410 2 1 11 CYS HB2  H  -0.740 -13.884  -0.395 1.00 . B B . 43 CYS HB2  1 1 
       13  8411 2 1 11 CYS HB3  H  -0.876 -15.498   0.295 1.00 . B B . 43 CYS HB3  1 1 
       13  8412 2 1 11 CYS N    N  -3.429 -13.315   0.034 1.00 . B B . 43 CYS N    1 1 
       13  8413 2 1 11 CYS O    O  -1.268 -12.461   1.818 1.00 . B B . 43 CYS O    1 1 
       13  8414 2 1 11 CYS SG   S  -2.024 -15.330  -1.788 1.00 . B B . 43 CYS SG   1 1 
       13  8415 2 1 12 ASN C    C  -0.117 -13.946   4.576 1.00 . B B . 44 ASN C    1 1 
       13  8416 2 1 12 ASN CA   C  -1.565 -13.515   4.363 1.00 . B B . 44 ASN CA   1 1 
       13  8417 2 1 12 ASN CB   C  -2.417 -13.941   5.561 1.00 . B B . 44 ASN CB   1 1 
       13  8418 2 1 12 ASN CG   C  -2.051 -15.322   6.069 1.00 . B B . 44 ASN CG   1 1 
       13  8419 2 1 12 ASN H    H  -2.618 -14.916   3.177 1.00 . B B . 44 ASN H    1 1 
       13  8420 2 1 12 ASN HA   H  -1.598 -12.440   4.273 1.00 . B B . 44 ASN HA   1 1 
       13  8421 2 1 12 ASN HB2  H  -2.275 -13.233   6.365 1.00 . B B . 44 ASN HB2  1 1 
       13  8422 2 1 12 ASN HB3  H  -3.457 -13.947   5.272 1.00 . B B . 44 ASN HB3  1 1 
       13  8423 2 1 12 ASN HD21 H  -1.544 -15.890   4.232 1.00 . B B . 44 ASN HD21 1 1 
       13  8424 2 1 12 ASN HD22 H  -1.366 -17.088   5.465 1.00 . B B . 44 ASN HD22 1 1 
       13  8425 2 1 12 ASN N    N  -2.101 -14.085   3.133 1.00 . B B . 44 ASN N    1 1 
       13  8426 2 1 12 ASN ND2  N  -1.609 -16.187   5.164 1.00 . B B . 44 ASN ND2  1 1 
       13  8427 2 1 12 ASN O    O   0.349 -14.914   3.975 1.00 . B B . 44 ASN O    1 1 
       13  8428 2 1 12 ASN OD1  O  -2.164 -15.607   7.261 1.00 . B B . 44 ASN OD1  1 1 
       13  8429 2 1 13 ARG C    C   2.098 -14.436   6.950 1.00 . B B . 45 ARG C    1 1 
       13  8430 2 1 13 ARG CA   C   1.985 -13.527   5.729 1.00 . B B . 45 ARG CA   1 1 
       13  8431 2 1 13 ARG CB   C   2.774 -12.238   5.965 1.00 . B B . 45 ARG CB   1 1 
       13  8432 2 1 13 ARG CD   C   3.163 -10.702   7.916 1.00 . B B . 45 ARG CD   1 1 
       13  8433 2 1 13 ARG CG   C   2.130 -11.306   6.979 1.00 . B B . 45 ARG CG   1 1 
       13  8434 2 1 13 ARG CZ   C   3.769  -8.491   8.805 1.00 . B B . 45 ARG CZ   1 1 
       13  8435 2 1 13 ARG H    H   0.164 -12.461   5.885 1.00 . B B . 45 ARG H    1 1 
       13  8436 2 1 13 ARG HA   H   2.399 -14.040   4.874 1.00 . B B . 45 ARG HA   1 1 
       13  8437 2 1 13 ARG HB2  H   3.762 -12.494   6.322 1.00 . B B . 45 ARG HB2  1 1 
       13  8438 2 1 13 ARG HB3  H   2.864 -11.709   5.029 1.00 . B B . 45 ARG HB3  1 1 
       13  8439 2 1 13 ARG HD2  H   3.124 -11.226   8.860 1.00 . B B . 45 ARG HD2  1 1 
       13  8440 2 1 13 ARG HD3  H   4.142 -10.824   7.478 1.00 . B B . 45 ARG HD3  1 1 
       13  8441 2 1 13 ARG HE   H   2.090  -8.898   7.809 1.00 . B B . 45 ARG HE   1 1 
       13  8442 2 1 13 ARG HG2  H   1.628 -10.508   6.452 1.00 . B B . 45 ARG HG2  1 1 
       13  8443 2 1 13 ARG HG3  H   1.411 -11.864   7.560 1.00 . B B . 45 ARG HG3  1 1 
       13  8444 2 1 13 ARG HH11 H   5.126  -9.948   9.151 1.00 . B B . 45 ARG HH11 1 1 
       13  8445 2 1 13 ARG HH12 H   5.541  -8.385   9.772 1.00 . B B . 45 ARG HH12 1 1 
       13  8446 2 1 13 ARG HH21 H   2.625  -6.835   8.621 1.00 . B B . 45 ARG HH21 1 1 
       13  8447 2 1 13 ARG HH22 H   4.118  -6.615   9.471 1.00 . B B . 45 ARG HH22 1 1 
       13  8448 2 1 13 ARG N    N   0.590 -13.221   5.437 1.00 . B B . 45 ARG N    1 1 
       13  8449 2 1 13 ARG NE   N   2.923  -9.281   8.153 1.00 . B B . 45 ARG NE   1 1 
       13  8450 2 1 13 ARG NH1  N   4.905  -8.982   9.282 1.00 . B B . 45 ARG NH1  1 1 
       13  8451 2 1 13 ARG NH2  N   3.480  -7.208   8.980 1.00 . B B . 45 ARG NH2  1 1 
       13  8452 2 1 13 ARG O    O   2.395 -13.977   8.053 1.00 . B B . 45 ARG O    1 1 
       13  8453 2 1 14 ARG C    C   2.786 -17.899   7.425 1.00 . B B . 46 ARG C    1 1 
       13  8454 2 1 14 ARG CA   C   1.932 -16.700   7.827 1.00 . B B . 46 ARG CA   1 1 
       13  8455 2 1 14 ARG CB   C   0.528 -17.167   8.217 1.00 . B B . 46 ARG CB   1 1 
       13  8456 2 1 14 ARG CD   C   0.366 -16.344  10.586 1.00 . B B . 46 ARG CD   1 1 
       13  8457 2 1 14 ARG CG   C  -0.184 -16.225   9.173 1.00 . B B . 46 ARG CG   1 1 
       13  8458 2 1 14 ARG CZ   C  -0.282 -17.367  12.725 1.00 . B B . 46 ARG CZ   1 1 
       13  8459 2 1 14 ARG H    H   1.627 -16.033   5.842 1.00 . B B . 46 ARG H    1 1 
       13  8460 2 1 14 ARG HA   H   2.389 -16.216   8.677 1.00 . B B . 46 ARG HA   1 1 
       13  8461 2 1 14 ARG HB2  H  -0.070 -17.257   7.322 1.00 . B B . 46 ARG HB2  1 1 
       13  8462 2 1 14 ARG HB3  H   0.603 -18.136   8.688 1.00 . B B . 46 ARG HB3  1 1 
       13  8463 2 1 14 ARG HD2  H   1.268 -16.938  10.558 1.00 . B B . 46 ARG HD2  1 1 
       13  8464 2 1 14 ARG HD3  H   0.599 -15.355  10.951 1.00 . B B . 46 ARG HD3  1 1 
       13  8465 2 1 14 ARG HE   H  -1.502 -17.111  11.169 1.00 . B B . 46 ARG HE   1 1 
       13  8466 2 1 14 ARG HG2  H  -0.050 -15.210   8.831 1.00 . B B . 46 ARG HG2  1 1 
       13  8467 2 1 14 ARG HG3  H  -1.237 -16.467   9.184 1.00 . B B . 46 ARG HG3  1 1 
       13  8468 2 1 14 ARG HH11 H   1.645 -16.768  12.618 1.00 . B B . 46 ARG HH11 1 1 
       13  8469 2 1 14 ARG HH12 H   1.175 -17.491  14.121 1.00 . B B . 46 ARG HH12 1 1 
       13  8470 2 1 14 ARG HH21 H  -2.133 -18.064  13.143 1.00 . B B . 46 ARG HH21 1 1 
       13  8471 2 1 14 ARG HH22 H  -0.974 -18.228  14.418 1.00 . B B . 46 ARG HH22 1 1 
       13  8472 2 1 14 ARG N    N   1.859 -15.727   6.744 1.00 . B B . 46 ARG N    1 1 
       13  8473 2 1 14 ARG NE   N  -0.588 -16.974  11.494 1.00 . B B . 46 ARG NE   1 1 
       13  8474 2 1 14 ARG NH1  N   0.947 -17.195  13.193 1.00 . B B . 46 ARG NH1  1 1 
       13  8475 2 1 14 ARG NH2  N  -1.206 -17.933  13.492 1.00 . B B . 46 ARG NH2  1 1 
       13  8476 2 1 14 ARG O    O   3.959 -17.989   7.788 1.00 . B B . 46 ARG O    1 1 
       13  8477 2 1 15 THR C    C   2.664 -20.258   4.736 1.00 . B B . 47 THR C    1 1 
       13  8478 2 1 15 THR CA   C   2.894 -20.012   6.223 1.00 . B B . 47 THR CA   1 1 
       13  8479 2 1 15 THR CB   C   2.449 -21.258   7.012 1.00 . B B . 47 THR CB   1 1 
       13  8480 2 1 15 THR CG2  C   0.945 -21.461   6.900 1.00 . B B . 47 THR CG2  1 1 
       13  8481 2 1 15 THR H    H   1.252 -18.689   6.416 1.00 . B B . 47 THR H    1 1 
       13  8482 2 1 15 THR HA   H   3.950 -19.861   6.394 1.00 . B B . 47 THR HA   1 1 
       13  8483 2 1 15 THR HB   H   2.701 -21.115   8.053 1.00 . B B . 47 THR HB   1 1 
       13  8484 2 1 15 THR HG1  H   2.729 -23.206   6.894 1.00 . B B . 47 THR HG1  1 1 
       13  8485 2 1 15 THR HG21 H   0.745 -22.417   6.438 1.00 . B B . 47 THR HG21 1 1 
       13  8486 2 1 15 THR HG22 H   0.520 -20.673   6.296 1.00 . B B . 47 THR HG22 1 1 
       13  8487 2 1 15 THR HG23 H   0.505 -21.438   7.885 1.00 . B B . 47 THR HG23 1 1 
       13  8488 2 1 15 THR N    N   2.189 -18.818   6.673 1.00 . B B . 47 THR N    1 1 
       13  8489 2 1 15 THR O    O   3.237 -21.178   4.153 1.00 . B B . 47 THR O    1 1 
       13  8490 2 1 15 THR OG1  O   3.130 -22.418   6.521 1.00 . B B . 47 THR OG1  1 1 
       13  8491 2 1 16 GLY C    C   0.097 -19.978   2.452 1.00 . B B . 48 GLY C    1 1 
       13  8492 2 1 16 GLY CA   C   1.534 -19.572   2.711 1.00 . B B . 48 GLY CA   1 1 
       13  8493 2 1 16 GLY H    H   1.396 -18.712   4.641 1.00 . B B . 48 GLY H    1 1 
       13  8494 2 1 16 GLY HA2  H   1.726 -18.630   2.218 1.00 . B B . 48 GLY HA2  1 1 
       13  8495 2 1 16 GLY HA3  H   2.189 -20.324   2.296 1.00 . B B . 48 GLY HA3  1 1 
       13  8496 2 1 16 GLY N    N   1.823 -19.428   4.126 1.00 . B B . 48 GLY N    1 1 
       13  8497 2 1 16 GLY O    O  -0.168 -21.084   1.979 1.00 . B B . 48 GLY O    1 1 
       13  8498 2 1 17 LYS C    C  -3.014 -18.068   2.254 1.00 . B B . 49 LYS C    1 1 
       13  8499 2 1 17 LYS CA   C  -2.253 -19.354   2.561 1.00 . B B . 49 LYS CA   1 1 
       13  8500 2 1 17 LYS CB   C  -2.847 -20.025   3.802 1.00 . B B . 49 LYS CB   1 1 
       13  8501 2 1 17 LYS CD   C  -3.958 -19.748   6.038 1.00 . B B . 49 LYS CD   1 1 
       13  8502 2 1 17 LYS CE   C  -5.449 -20.046   6.002 1.00 . B B . 49 LYS CE   1 1 
       13  8503 2 1 17 LYS CG   C  -3.499 -19.051   4.768 1.00 . B B . 49 LYS CG   1 1 
       13  8504 2 1 17 LYS H    H  -0.561 -18.219   3.137 1.00 . B B . 49 LYS H    1 1 
       13  8505 2 1 17 LYS HA   H  -2.347 -20.024   1.720 1.00 . B B . 49 LYS HA   1 1 
       13  8506 2 1 17 LYS HB2  H  -3.592 -20.741   3.487 1.00 . B B . 49 LYS HB2  1 1 
       13  8507 2 1 17 LYS HB3  H  -2.058 -20.546   4.326 1.00 . B B . 49 LYS HB3  1 1 
       13  8508 2 1 17 LYS HD2  H  -3.419 -20.678   6.143 1.00 . B B . 49 LYS HD2  1 1 
       13  8509 2 1 17 LYS HD3  H  -3.747 -19.110   6.884 1.00 . B B . 49 LYS HD3  1 1 
       13  8510 2 1 17 LYS HE2  H  -5.814 -19.870   5.002 1.00 . B B . 49 LYS HE2  1 1 
       13  8511 2 1 17 LYS HE3  H  -5.602 -21.083   6.264 1.00 . B B . 49 LYS HE3  1 1 
       13  8512 2 1 17 LYS HG2  H  -2.785 -18.284   5.029 1.00 . B B . 49 LYS HG2  1 1 
       13  8513 2 1 17 LYS HG3  H  -4.355 -18.600   4.286 1.00 . B B . 49 LYS HG3  1 1 
       13  8514 2 1 17 LYS HZ1  H  -7.223 -19.213   6.724 1.00 . B B . 49 LYS HZ1  1 1 
       13  8515 2 1 17 LYS HZ2  H  -5.874 -18.206   6.895 1.00 . B B . 49 LYS HZ2  1 1 
       13  8516 2 1 17 LYS HZ3  H  -6.076 -19.531   7.927 1.00 . B B . 49 LYS HZ3  1 1 
       13  8517 2 1 17 LYS N    N  -0.835 -19.084   2.763 1.00 . B B . 49 LYS N    1 1 
       13  8518 2 1 17 LYS NZ   N  -6.209 -19.189   6.954 1.00 . B B . 49 LYS NZ   1 1 
       13  8519 2 1 17 LYS O    O  -2.743 -17.019   2.839 1.00 . B B . 49 LYS O    1 1 
       13  8520 2 1 18 CYS C    C  -6.253 -17.264   1.184 1.00 . B B . 50 CYS C    1 1 
       13  8521 2 1 18 CYS CA   C  -4.769 -17.000   0.948 1.00 . B B . 50 CYS CA   1 1 
       13  8522 2 1 18 CYS CB   C  -4.529 -16.655  -0.523 1.00 . B B . 50 CYS CB   1 1 
       13  8523 2 1 18 CYS H    H  -4.137 -19.020   0.901 1.00 . B B . 50 CYS H    1 1 
       13  8524 2 1 18 CYS HA   H  -4.462 -16.165   1.559 1.00 . B B . 50 CYS HA   1 1 
       13  8525 2 1 18 CYS HB2  H  -5.221 -17.216  -1.134 1.00 . B B . 50 CYS HB2  1 1 
       13  8526 2 1 18 CYS HB3  H  -4.703 -15.599  -0.670 1.00 . B B . 50 CYS HB3  1 1 
       13  8527 2 1 18 CYS N    N  -3.968 -18.156   1.333 1.00 . B B . 50 CYS N    1 1 
       13  8528 2 1 18 CYS O    O  -6.632 -18.317   1.697 1.00 . B B . 50 CYS O    1 1 
       13  8529 2 1 18 CYS SG   S  -2.845 -17.028  -1.110 1.00 . B B . 50 CYS SG   1 1 
       13  8530 2 1 19 GLN C    C  -9.265 -15.297   0.269 1.00 . B B . 51 GLN C    1 1 
       13  8531 2 1 19 GLN CA   C  -8.529 -16.429   0.978 1.00 . B B . 51 GLN CA   1 1 
       13  8532 2 1 19 GLN CB   C  -8.889 -16.433   2.465 1.00 . B B . 51 GLN CB   1 1 
       13  8533 2 1 19 GLN CD   C  -7.325 -15.361   4.135 1.00 . B B . 51 GLN CD   1 1 
       13  8534 2 1 19 GLN CG   C  -8.493 -15.157   3.191 1.00 . B B . 51 GLN CG   1 1 
       13  8535 2 1 19 GLN H    H  -6.724 -15.485   0.404 1.00 . B B . 51 GLN H    1 1 
       13  8536 2 1 19 GLN HA   H  -8.833 -17.368   0.541 1.00 . B B . 51 GLN HA   1 1 
       13  8537 2 1 19 GLN HB2  H  -9.956 -16.562   2.565 1.00 . B B . 51 GLN HB2  1 1 
       13  8538 2 1 19 GLN HB3  H  -8.387 -17.263   2.942 1.00 . B B . 51 GLN HB3  1 1 
       13  8539 2 1 19 GLN HE21 H  -6.039 -15.029   2.656 1.00 . B B . 51 GLN HE21 1 1 
       13  8540 2 1 19 GLN HE22 H  -5.338 -15.367   4.198 1.00 . B B . 51 GLN HE22 1 1 
       13  8541 2 1 19 GLN HG2  H  -8.218 -14.413   2.459 1.00 . B B . 51 GLN HG2  1 1 
       13  8542 2 1 19 GLN HG3  H  -9.340 -14.805   3.760 1.00 . B B . 51 GLN HG3  1 1 
       13  8543 2 1 19 GLN N    N  -7.087 -16.301   0.807 1.00 . B B . 51 GLN N    1 1 
       13  8544 2 1 19 GLN NE2  N  -6.111 -15.241   3.610 1.00 . B B . 51 GLN NE2  1 1 
       13  8545 2 1 19 GLN O    O  -8.643 -14.418  -0.328 1.00 . B B . 51 GLN O    1 1 
       13  8546 2 1 19 GLN OE1  O  -7.511 -15.624   5.324 1.00 . B B . 51 GLN OE1  1 1 
       13  8547 2 1 20 ARG C    C -11.584 -13.094   0.617 1.00 . B B . 52 ARG C    1 1 
       13  8548 2 1 20 ARG CA   C -11.412 -14.302  -0.300 1.00 . B B . 52 ARG CA   1 1 
       13  8549 2 1 20 ARG CB   C -12.781 -14.873  -0.670 1.00 . B B . 52 ARG CB   1 1 
       13  8550 2 1 20 ARG CD   C -12.560 -17.376  -0.743 1.00 . B B . 52 ARG CD   1 1 
       13  8551 2 1 20 ARG CG   C -12.707 -16.102  -1.561 1.00 . B B . 52 ARG CG   1 1 
       13  8552 2 1 20 ARG CZ   C -12.069 -19.150  -2.373 1.00 . B B . 52 ARG CZ   1 1 
       13  8553 2 1 20 ARG H    H -11.030 -16.051   0.828 1.00 . B B . 52 ARG H    1 1 
       13  8554 2 1 20 ARG HA   H -10.907 -13.986  -1.201 1.00 . B B . 52 ARG HA   1 1 
       13  8555 2 1 20 ARG HB2  H -13.303 -15.144   0.236 1.00 . B B . 52 ARG HB2  1 1 
       13  8556 2 1 20 ARG HB3  H -13.347 -14.113  -1.188 1.00 . B B . 52 ARG HB3  1 1 
       13  8557 2 1 20 ARG HD2  H -11.536 -17.456  -0.409 1.00 . B B . 52 ARG HD2  1 1 
       13  8558 2 1 20 ARG HD3  H -13.214 -17.315   0.114 1.00 . B B . 52 ARG HD3  1 1 
       13  8559 2 1 20 ARG HE   H -13.794 -18.948  -1.391 1.00 . B B . 52 ARG HE   1 1 
       13  8560 2 1 20 ARG HG2  H -13.613 -16.167  -2.146 1.00 . B B . 52 ARG HG2  1 1 
       13  8561 2 1 20 ARG HG3  H -11.857 -16.007  -2.220 1.00 . B B . 52 ARG HG3  1 1 
       13  8562 2 1 20 ARG HH11 H -10.562 -17.841  -2.061 1.00 . B B . 52 ARG HH11 1 1 
       13  8563 2 1 20 ARG HH12 H -10.229 -19.097  -3.208 1.00 . B B . 52 ARG HH12 1 1 
       13  8564 2 1 20 ARG HH21 H -13.368 -20.606  -2.899 1.00 . B B . 52 ARG HH21 1 1 
       13  8565 2 1 20 ARG HH22 H -11.827 -20.669  -3.684 1.00 . B B . 52 ARG HH22 1 1 
       13  8566 2 1 20 ARG N    N -10.591 -15.325   0.338 1.00 . B B . 52 ARG N    1 1 
       13  8567 2 1 20 ARG NE   N -12.901 -18.566  -1.517 1.00 . B B . 52 ARG NE   1 1 
       13  8568 2 1 20 ARG NH1  N -10.854 -18.655  -2.563 1.00 . B B . 52 ARG NH1  1 1 
       13  8569 2 1 20 ARG NH2  N -12.453 -20.231  -3.040 1.00 . B B . 52 ARG NH2  1 1 
       13  8570 2 1 20 ARG O    O -12.036 -13.224   1.754 1.00 . B B . 52 ARG O    1 1 
       13  8571 2 1 21 ALA C    C -10.889  -9.482   0.067 1.00 . B B . 53 ALA C    1 1 
       13  8572 2 1 21 ALA CA   C -11.334 -10.688   0.886 1.00 . B B . 53 ALA CA   1 1 
       13  8573 2 1 21 ALA CB   C -10.517 -10.790   2.166 1.00 . B B . 53 ALA CB   1 1 
       13  8574 2 1 21 ALA H    H -10.865 -11.879  -0.799 1.00 . B B . 53 ALA H    1 1 
       13  8575 2 1 21 ALA HA   H -12.372 -10.562   1.160 1.00 . B B . 53 ALA HA   1 1 
       13  8576 2 1 21 ALA HB1  H -11.179 -10.960   3.002 1.00 . B B . 53 ALA HB1  1 1 
       13  8577 2 1 21 ALA HB2  H  -9.821 -11.611   2.084 1.00 . B B . 53 ALA HB2  1 1 
       13  8578 2 1 21 ALA HB3  H  -9.972  -9.870   2.318 1.00 . B B . 53 ALA HB3  1 1 
       13  8579 2 1 21 ALA N    N -11.219 -11.919   0.114 1.00 . B B . 53 ALA N    1 1 
       13  8580 2 1 21 ALA O    O  -9.705  -9.328  -0.236 1.00 . B B . 53 ALA O    1 1 
       14  8581 1 1  1 GLY C    C   5.523   0.001  -3.874 1.00 . A A .  1 GLY C    1 1 
       14  8582 1 1  1 GLY CA   C   4.769  -0.840  -4.885 1.00 . A A .  1 GLY CA   1 1 
       14  8583 1 1  1 GLY H1   H   4.618  -2.903  -5.338 1.00 . A A .  1 GLY H1   1 1 
       14  8584 1 1  1 GLY HA2  H   5.105  -0.578  -5.878 1.00 . A A .  1 GLY HA2  1 1 
       14  8585 1 1  1 GLY HA3  H   3.714  -0.620  -4.804 1.00 . A A .  1 GLY HA3  1 1 
       14  8586 1 1  1 GLY N    N   4.967  -2.263  -4.683 1.00 . A A .  1 GLY N    1 1 
       14  8587 1 1  1 GLY O    O   6.414   0.768  -4.236 1.00 . A A .  1 GLY O    1 1 
       14  8588 1 1  2 SER C    C   6.828  -0.249  -0.797 1.00 . A A .  2 SER C    1 1 
       14  8589 1 1  2 SER CA   C   5.809   0.614  -1.536 1.00 . A A .  2 SER CA   1 1 
       14  8590 1 1  2 SER CB   C   4.764   1.143  -0.552 1.00 . A A .  2 SER CB   1 1 
       14  8591 1 1  2 SER H    H   4.446  -0.771  -2.377 1.00 . A A .  2 SER H    1 1 
       14  8592 1 1  2 SER HA   H   6.323   1.450  -1.987 1.00 . A A .  2 SER HA   1 1 
       14  8593 1 1  2 SER HB2  H   4.439   2.122  -0.869 1.00 . A A .  2 SER HB2  1 1 
       14  8594 1 1  2 SER HB3  H   3.918   0.471  -0.534 1.00 . A A .  2 SER HB3  1 1 
       14  8595 1 1  2 SER HG   H   5.286   2.158   1.040 1.00 . A A .  2 SER HG   1 1 
       14  8596 1 1  2 SER N    N   5.164  -0.143  -2.602 1.00 . A A .  2 SER N    1 1 
       14  8597 1 1  2 SER O    O   8.036  -0.059  -0.934 1.00 . A A .  2 SER O    1 1 
       14  8598 1 1  2 SER OG   O   5.298   1.241   0.757 1.00 . A A .  2 SER OG   1 1 
       14  8599 1 1  3 LYS C    C   6.819  -3.552   0.503 1.00 . A A .  3 LYS C    1 1 
       14  8600 1 1  3 LYS CA   C   7.194  -2.094   0.748 1.00 . A A .  3 LYS CA   1 1 
       14  8601 1 1  3 LYS CB   C   7.102  -1.777   2.242 1.00 . A A .  3 LYS CB   1 1 
       14  8602 1 1  3 LYS CD   C   5.323  -1.076   3.871 1.00 . A A .  3 LYS CD   1 1 
       14  8603 1 1  3 LYS CE   C   3.848  -1.214   4.218 1.00 . A A .  3 LYS CE   1 1 
       14  8604 1 1  3 LYS CG   C   5.756  -2.120   2.855 1.00 . A A .  3 LYS CG   1 1 
       14  8605 1 1  3 LYS H    H   5.357  -1.302   0.056 1.00 . A A .  3 LYS H    1 1 
       14  8606 1 1  3 LYS HA   H   8.210  -1.936   0.417 1.00 . A A .  3 LYS HA   1 1 
       14  8607 1 1  3 LYS HB2  H   7.865  -2.336   2.764 1.00 . A A .  3 LYS HB2  1 1 
       14  8608 1 1  3 LYS HB3  H   7.281  -0.721   2.386 1.00 . A A .  3 LYS HB3  1 1 
       14  8609 1 1  3 LYS HD2  H   5.906  -1.200   4.772 1.00 . A A .  3 LYS HD2  1 1 
       14  8610 1 1  3 LYS HD3  H   5.497  -0.092   3.459 1.00 . A A .  3 LYS HD3  1 1 
       14  8611 1 1  3 LYS HE2  H   3.343  -1.701   3.398 1.00 . A A .  3 LYS HE2  1 1 
       14  8612 1 1  3 LYS HE3  H   3.756  -1.819   5.108 1.00 . A A .  3 LYS HE3  1 1 
       14  8613 1 1  3 LYS HG2  H   5.016  -2.172   2.070 1.00 . A A .  3 LYS HG2  1 1 
       14  8614 1 1  3 LYS HG3  H   5.828  -3.080   3.347 1.00 . A A .  3 LYS HG3  1 1 
       14  8615 1 1  3 LYS HZ1  H   3.112   0.629   3.567 1.00 . A A .  3 LYS HZ1  1 1 
       14  8616 1 1  3 LYS HZ2  H   3.793   0.671   5.115 1.00 . A A .  3 LYS HZ2  1 1 
       14  8617 1 1  3 LYS HZ3  H   2.267  -0.021   4.881 1.00 . A A .  3 LYS HZ3  1 1 
       14  8618 1 1  3 LYS N    N   6.330  -1.199  -0.013 1.00 . A A .  3 LYS N    1 1 
       14  8619 1 1  3 LYS NZ   N   3.210   0.109   4.463 1.00 . A A .  3 LYS NZ   1 1 
       14  8620 1 1  3 LYS O    O   5.648  -3.925   0.588 1.00 . A A .  3 LYS O    1 1 
       14  8621 1 1  4 LYS C    C   8.210  -6.646   1.046 1.00 . A A .  4 LYS C    1 1 
       14  8622 1 1  4 LYS CA   C   7.594  -5.791  -0.056 1.00 . A A .  4 LYS CA   1 1 
       14  8623 1 1  4 LYS CB   C   8.183  -6.186  -1.412 1.00 . A A .  4 LYS CB   1 1 
       14  8624 1 1  4 LYS CD   C  10.092  -5.992  -3.033 1.00 . A A .  4 LYS CD   1 1 
       14  8625 1 1  4 LYS CE   C  10.023  -4.767  -3.931 1.00 . A A .  4 LYS CE   1 1 
       14  8626 1 1  4 LYS CG   C   9.600  -5.683  -1.629 1.00 . A A .  4 LYS CG   1 1 
       14  8627 1 1  4 LYS H    H   8.730  -4.016   0.145 1.00 . A A .  4 LYS H    1 1 
       14  8628 1 1  4 LYS HA   H   6.528  -5.960  -0.073 1.00 . A A .  4 LYS HA   1 1 
       14  8629 1 1  4 LYS HB2  H   8.191  -7.263  -1.488 1.00 . A A .  4 LYS HB2  1 1 
       14  8630 1 1  4 LYS HB3  H   7.557  -5.783  -2.195 1.00 . A A .  4 LYS HB3  1 1 
       14  8631 1 1  4 LYS HD2  H  11.118  -6.328  -2.980 1.00 . A A .  4 LYS HD2  1 1 
       14  8632 1 1  4 LYS HD3  H   9.478  -6.774  -3.457 1.00 . A A .  4 LYS HD3  1 1 
       14  8633 1 1  4 LYS HE2  H   9.888  -5.092  -4.952 1.00 . A A .  4 LYS HE2  1 1 
       14  8634 1 1  4 LYS HE3  H   9.178  -4.164  -3.631 1.00 . A A .  4 LYS HE3  1 1 
       14  8635 1 1  4 LYS HG2  H   9.619  -4.613  -1.481 1.00 . A A .  4 LYS HG2  1 1 
       14  8636 1 1  4 LYS HG3  H  10.255  -6.159  -0.914 1.00 . A A .  4 LYS HG3  1 1 
       14  8637 1 1  4 LYS HZ1  H  12.095  -4.561  -3.770 1.00 . A A .  4 LYS HZ1  1 1 
       14  8638 1 1  4 LYS HZ2  H  11.224  -3.330  -3.006 1.00 . A A .  4 LYS HZ2  1 1 
       14  8639 1 1  4 LYS HZ3  H  11.357  -3.350  -4.692 1.00 . A A .  4 LYS HZ3  1 1 
       14  8640 1 1  4 LYS N    N   7.818  -4.373   0.199 1.00 . A A .  4 LYS N    1 1 
       14  8641 1 1  4 LYS NZ   N  11.261  -3.944  -3.844 1.00 . A A .  4 LYS NZ   1 1 
       14  8642 1 1  4 LYS O    O   9.292  -7.213   0.893 1.00 . A A .  4 LYS O    1 1 
       14  8643 1 1  5 PRO C    C   7.922  -9.029   3.064 1.00 . A A .  5 PRO C    1 1 
       14  8644 1 1  5 PRO CA   C   7.965  -7.529   3.334 1.00 . A A .  5 PRO CA   1 1 
       14  8645 1 1  5 PRO CB   C   6.973  -7.155   4.437 1.00 . A A .  5 PRO CB   1 1 
       14  8646 1 1  5 PRO CD   C   6.210  -6.093   2.436 1.00 . A A .  5 PRO CD   1 1 
       14  8647 1 1  5 PRO CG   C   5.741  -6.735   3.713 1.00 . A A .  5 PRO CG   1 1 
       14  8648 1 1  5 PRO HA   H   8.964  -7.247   3.635 1.00 . A A .  5 PRO HA   1 1 
       14  8649 1 1  5 PRO HB2  H   6.788  -8.015   5.066 1.00 . A A .  5 PRO HB2  1 1 
       14  8650 1 1  5 PRO HB3  H   7.376  -6.349   5.031 1.00 . A A .  5 PRO HB3  1 1 
       14  8651 1 1  5 PRO HD2  H   5.515  -6.295   1.635 1.00 . A A .  5 PRO HD2  1 1 
       14  8652 1 1  5 PRO HD3  H   6.332  -5.029   2.572 1.00 . A A .  5 PRO HD3  1 1 
       14  8653 1 1  5 PRO HG2  H   5.130  -7.598   3.496 1.00 . A A .  5 PRO HG2  1 1 
       14  8654 1 1  5 PRO HG3  H   5.189  -6.023   4.309 1.00 . A A .  5 PRO HG3  1 1 
       14  8655 1 1  5 PRO N    N   7.507  -6.743   2.184 1.00 . A A .  5 PRO N    1 1 
       14  8656 1 1  5 PRO O    O   8.878  -9.750   3.353 1.00 . A A .  5 PRO O    1 1 
       14  8657 1 1  6 VAL C    C   6.646 -11.146   0.692 1.00 . A A .  6 VAL C    1 1 
       14  8658 1 1  6 VAL CA   C   6.641 -10.909   2.199 1.00 . A A .  6 VAL CA   1 1 
       14  8659 1 1  6 VAL CB   C   5.331 -11.463   2.790 1.00 . A A .  6 VAL CB   1 1 
       14  8660 1 1  6 VAL CG1  C   5.620 -12.343   3.997 1.00 . A A .  6 VAL CG1  1 1 
       14  8661 1 1  6 VAL CG2  C   4.392 -10.325   3.162 1.00 . A A .  6 VAL CG2  1 1 
       14  8662 1 1  6 VAL H    H   6.081  -8.871   2.302 1.00 . A A .  6 VAL H    1 1 
       14  8663 1 1  6 VAL HA   H   7.467 -11.448   2.640 1.00 . A A .  6 VAL HA   1 1 
       14  8664 1 1  6 VAL HB   H   4.848 -12.069   2.038 1.00 . A A .  6 VAL HB   1 1 
       14  8665 1 1  6 VAL HG11 H   4.788 -13.011   4.162 1.00 . A A .  6 VAL HG11 1 1 
       14  8666 1 1  6 VAL HG12 H   6.516 -12.919   3.816 1.00 . A A .  6 VAL HG12 1 1 
       14  8667 1 1  6 VAL HG13 H   5.761 -11.722   4.869 1.00 . A A .  6 VAL HG13 1 1 
       14  8668 1 1  6 VAL HG21 H   4.767  -9.824   4.042 1.00 . A A .  6 VAL HG21 1 1 
       14  8669 1 1  6 VAL HG22 H   4.336  -9.622   2.344 1.00 . A A .  6 VAL HG22 1 1 
       14  8670 1 1  6 VAL HG23 H   3.409 -10.722   3.364 1.00 . A A .  6 VAL HG23 1 1 
       14  8671 1 1  6 VAL N    N   6.808  -9.494   2.509 1.00 . A A .  6 VAL N    1 1 
       14  8672 1 1  6 VAL O    O   6.430 -10.233  -0.105 1.00 . A A .  6 VAL O    1 1 
       14  8673 1 1  7 PRO C    C   5.553 -12.753  -1.769 1.00 . A A .  7 PRO C    1 1 
       14  8674 1 1  7 PRO CA   C   6.933 -12.788  -1.122 1.00 . A A .  7 PRO CA   1 1 
       14  8675 1 1  7 PRO CB   C   7.469 -14.222  -1.083 1.00 . A A .  7 PRO CB   1 1 
       14  8676 1 1  7 PRO CD   C   7.161 -13.540   1.187 1.00 . A A .  7 PRO CD   1 1 
       14  8677 1 1  7 PRO CG   C   7.099 -14.728   0.268 1.00 . A A .  7 PRO CG   1 1 
       14  8678 1 1  7 PRO HA   H   7.611 -12.164  -1.686 1.00 . A A .  7 PRO HA   1 1 
       14  8679 1 1  7 PRO HB2  H   7.003 -14.804  -1.865 1.00 . A A .  7 PRO HB2  1 1 
       14  8680 1 1  7 PRO HB3  H   8.540 -14.214  -1.221 1.00 . A A .  7 PRO HB3  1 1 
       14  8681 1 1  7 PRO HD2  H   6.403 -13.613   1.952 1.00 . A A .  7 PRO HD2  1 1 
       14  8682 1 1  7 PRO HD3  H   8.142 -13.458   1.633 1.00 . A A .  7 PRO HD3  1 1 
       14  8683 1 1  7 PRO HG2  H   6.098 -15.133   0.247 1.00 . A A .  7 PRO HG2  1 1 
       14  8684 1 1  7 PRO HG3  H   7.804 -15.483   0.583 1.00 . A A .  7 PRO HG3  1 1 
       14  8685 1 1  7 PRO N    N   6.896 -12.401   0.292 1.00 . A A .  7 PRO N    1 1 
       14  8686 1 1  7 PRO O    O   5.383 -12.206  -2.859 1.00 . A A .  7 PRO O    1 1 
       14  8687 1 1  8 ILE C    C   2.575 -11.983  -1.572 1.00 . A A .  8 ILE C    1 1 
       14  8688 1 1  8 ILE CA   C   3.207 -13.371  -1.601 1.00 . A A .  8 ILE CA   1 1 
       14  8689 1 1  8 ILE CB   C   2.326 -14.341  -0.791 1.00 . A A .  8 ILE CB   1 1 
       14  8690 1 1  8 ILE CD1  C   1.178 -13.287   1.222 1.00 . A A .  8 ILE CD1  1 1 
       14  8691 1 1  8 ILE CG1  C   2.402 -14.007   0.701 1.00 . A A .  8 ILE CG1  1 1 
       14  8692 1 1  8 ILE CG2  C   2.754 -15.779  -1.040 1.00 . A A .  8 ILE CG2  1 1 
       14  8693 1 1  8 ILE H    H   4.770 -13.757  -0.229 1.00 . A A .  8 ILE H    1 1 
       14  8694 1 1  8 ILE HA   H   3.241 -13.718  -2.624 1.00 . A A .  8 ILE HA   1 1 
       14  8695 1 1  8 ILE HB   H   1.306 -14.231  -1.125 1.00 . A A .  8 ILE HB   1 1 
       14  8696 1 1  8 ILE HD11 H   0.724 -13.871   2.008 1.00 . A A .  8 ILE HD11 1 1 
       14  8697 1 1  8 ILE HD12 H   1.466 -12.321   1.610 1.00 . A A .  8 ILE HD12 1 1 
       14  8698 1 1  8 ILE HD13 H   0.469 -13.154   0.417 1.00 . A A .  8 ILE HD13 1 1 
       14  8699 1 1  8 ILE HG12 H   2.513 -14.921   1.262 1.00 . A A .  8 ILE HG12 1 1 
       14  8700 1 1  8 ILE HG13 H   3.261 -13.375   0.877 1.00 . A A .  8 ILE HG13 1 1 
       14  8701 1 1  8 ILE HG21 H   3.559 -16.037  -0.367 1.00 . A A .  8 ILE HG21 1 1 
       14  8702 1 1  8 ILE HG22 H   1.917 -16.438  -0.867 1.00 . A A .  8 ILE HG22 1 1 
       14  8703 1 1  8 ILE HG23 H   3.091 -15.883  -2.060 1.00 . A A .  8 ILE HG23 1 1 
       14  8704 1 1  8 ILE N    N   4.572 -13.338  -1.092 1.00 . A A .  8 ILE N    1 1 
       14  8705 1 1  8 ILE O    O   3.173 -11.029  -1.076 1.00 . A A .  8 ILE O    1 1 
       14  8706 1 1  9 ILE C    C  -0.754 -10.752  -1.557 1.00 . A A .  9 ILE C    1 1 
       14  8707 1 1  9 ILE CA   C   0.649 -10.610  -2.138 1.00 . A A .  9 ILE CA   1 1 
       14  8708 1 1  9 ILE CB   C   0.544 -10.059  -3.572 1.00 . A A .  9 ILE CB   1 1 
       14  8709 1 1  9 ILE CD1  C  -1.364  -9.569  -5.183 1.00 . A A .  9 ILE CD1  1 1 
       14  8710 1 1  9 ILE CG1  C  -0.728 -10.574  -4.249 1.00 . A A .  9 ILE CG1  1 1 
       14  8711 1 1  9 ILE CG2  C   1.774 -10.447  -4.379 1.00 . A A .  9 ILE CG2  1 1 
       14  8712 1 1  9 ILE H    H   0.938 -12.677  -2.486 1.00 . A A .  9 ILE H    1 1 
       14  8713 1 1  9 ILE HA   H   1.204  -9.900  -1.541 1.00 . A A .  9 ILE HA   1 1 
       14  8714 1 1  9 ILE HB   H   0.504  -8.981  -3.518 1.00 . A A .  9 ILE HB   1 1 
       14  8715 1 1  9 ILE HD11 H  -2.430  -9.540  -5.010 1.00 . A A .  9 ILE HD11 1 1 
       14  8716 1 1  9 ILE HD12 H  -0.942  -8.592  -5.004 1.00 . A A .  9 ILE HD12 1 1 
       14  8717 1 1  9 ILE HD13 H  -1.175  -9.860  -6.207 1.00 . A A .  9 ILE HD13 1 1 
       14  8718 1 1  9 ILE HG12 H  -0.491 -11.456  -4.822 1.00 . A A .  9 ILE HG12 1 1 
       14  8719 1 1  9 ILE HG13 H  -1.453 -10.827  -3.489 1.00 . A A .  9 ILE HG13 1 1 
       14  8720 1 1  9 ILE HG21 H   1.590 -11.380  -4.890 1.00 . A A .  9 ILE HG21 1 1 
       14  8721 1 1  9 ILE HG22 H   1.986  -9.676  -5.105 1.00 . A A .  9 ILE HG22 1 1 
       14  8722 1 1  9 ILE HG23 H   2.619 -10.559  -3.717 1.00 . A A .  9 ILE HG23 1 1 
       14  8723 1 1  9 ILE N    N   1.363 -11.880  -2.106 1.00 . A A .  9 ILE N    1 1 
       14  8724 1 1  9 ILE O    O  -1.201 -11.857  -1.251 1.00 . A A .  9 ILE O    1 1 
       14  8725 1 1 10 ALA C    C  -3.621  -8.481  -1.450 1.00 . A A . 10 ALA C    1 1 
       14  8726 1 1 10 ALA CA   C  -2.799  -9.626  -0.869 1.00 . A A . 10 ALA CA   1 1 
       14  8727 1 1 10 ALA CB   C  -2.761  -9.534   0.649 1.00 . A A . 10 ALA CB   1 1 
       14  8728 1 1 10 ALA H    H  -1.035  -8.776  -1.671 1.00 . A A . 10 ALA H    1 1 
       14  8729 1 1 10 ALA HA   H  -3.265 -10.564  -1.137 1.00 . A A . 10 ALA HA   1 1 
       14  8730 1 1 10 ALA HB1  H  -3.061  -8.543   0.957 1.00 . A A . 10 ALA HB1  1 1 
       14  8731 1 1 10 ALA HB2  H  -3.437 -10.263   1.071 1.00 . A A . 10 ALA HB2  1 1 
       14  8732 1 1 10 ALA HB3  H  -1.758  -9.731   0.997 1.00 . A A . 10 ALA HB3  1 1 
       14  8733 1 1 10 ALA N    N  -1.445  -9.627  -1.409 1.00 . A A . 10 ALA N    1 1 
       14  8734 1 1 10 ALA O    O  -3.188  -7.329  -1.448 1.00 . A A . 10 ALA O    1 1 
       14  8735 1 1 11 CYS C    C  -6.678  -7.274  -1.495 1.00 . A A . 11 CYS C    1 1 
       14  8736 1 1 11 CYS CA   C  -5.694  -7.805  -2.533 1.00 . A A . 11 CYS CA   1 1 
       14  8737 1 1 11 CYS CB   C  -6.457  -8.400  -3.718 1.00 . A A . 11 CYS CB   1 1 
       14  8738 1 1 11 CYS H    H  -5.100  -9.743  -1.920 1.00 . A A . 11 CYS H    1 1 
       14  8739 1 1 11 CYS HA   H  -5.083  -6.988  -2.884 1.00 . A A . 11 CYS HA   1 1 
       14  8740 1 1 11 CYS HB2  H  -7.147  -9.147  -3.354 1.00 . A A . 11 CYS HB2  1 1 
       14  8741 1 1 11 CYS HB3  H  -7.012  -7.615  -4.210 1.00 . A A . 11 CYS HB3  1 1 
       14  8742 1 1 11 CYS N    N  -4.810  -8.806  -1.947 1.00 . A A . 11 CYS N    1 1 
       14  8743 1 1 11 CYS O    O  -6.755  -7.786  -0.379 1.00 . A A . 11 CYS O    1 1 
       14  8744 1 1 11 CYS SG   S  -5.393  -9.193  -4.966 1.00 . A A . 11 CYS SG   1 1 
       14  8745 1 1 12 ASN C    C  -9.699  -5.317  -1.717 1.00 . A A . 12 ASN C    1 1 
       14  8746 1 1 12 ASN CA   C  -8.407  -5.642  -0.974 1.00 . A A . 12 ASN CA   1 1 
       14  8747 1 1 12 ASN CB   C  -7.836  -4.372  -0.340 1.00 . A A . 12 ASN CB   1 1 
       14  8748 1 1 12 ASN CG   C  -8.139  -3.131  -1.157 1.00 . A A . 12 ASN CG   1 1 
       14  8749 1 1 12 ASN H    H  -7.320  -5.879  -2.775 1.00 . A A . 12 ASN H    1 1 
       14  8750 1 1 12 ASN HA   H  -8.624  -6.357  -0.194 1.00 . A A . 12 ASN HA   1 1 
       14  8751 1 1 12 ASN HB2  H  -8.264  -4.245   0.644 1.00 . A A . 12 ASN HB2  1 1 
       14  8752 1 1 12 ASN HB3  H  -6.764  -4.471  -0.252 1.00 . A A . 12 ASN HB3  1 1 
       14  8753 1 1 12 ASN HD21 H  -7.698  -4.100  -2.837 1.00 . A A . 12 ASN HD21 1 1 
       14  8754 1 1 12 ASN HD22 H  -8.180  -2.452  -3.025 1.00 . A A . 12 ASN HD22 1 1 
       14  8755 1 1 12 ASN N    N  -7.428  -6.244  -1.872 1.00 . A A . 12 ASN N    1 1 
       14  8756 1 1 12 ASN ND2  N  -7.991  -3.239  -2.472 1.00 . A A . 12 ASN ND2  1 1 
       14  8757 1 1 12 ASN O    O  -9.713  -5.220  -2.944 1.00 . A A . 12 ASN O    1 1 
       14  8758 1 1 12 ASN OD1  O  -8.503  -2.089  -0.612 1.00 . A A . 12 ASN OD1  1 1 
       14  8759 1 1 13 ARG C    C -12.275  -3.324  -1.658 1.00 . A A . 13 ARG C    1 1 
       14  8760 1 1 13 ARG CA   C -12.078  -4.833  -1.552 1.00 . A A . 13 ARG CA   1 1 
       14  8761 1 1 13 ARG CB   C -13.203  -5.448  -0.716 1.00 . A A . 13 ARG CB   1 1 
       14  8762 1 1 13 ARG CD   C -14.480  -4.740   1.329 1.00 . A A . 13 ARG CD   1 1 
       14  8763 1 1 13 ARG CG   C -13.118  -5.108   0.763 1.00 . A A . 13 ARG CG   1 1 
       14  8764 1 1 13 ARG CZ   C -15.814  -2.713   1.725 1.00 . A A . 13 ARG CZ   1 1 
       14  8765 1 1 13 ARG H    H -10.706  -5.237   0.009 1.00 . A A . 13 ARG H    1 1 
       14  8766 1 1 13 ARG HA   H -12.105  -5.259  -2.544 1.00 . A A . 13 ARG HA   1 1 
       14  8767 1 1 13 ARG HB2  H -14.151  -5.090  -1.091 1.00 . A A . 13 ARG HB2  1 1 
       14  8768 1 1 13 ARG HB3  H -13.166  -6.522  -0.819 1.00 . A A . 13 ARG HB3  1 1 
       14  8769 1 1 13 ARG HD2  H -15.245  -5.135   0.678 1.00 . A A . 13 ARG HD2  1 1 
       14  8770 1 1 13 ARG HD3  H -14.579  -5.182   2.309 1.00 . A A . 13 ARG HD3  1 1 
       14  8771 1 1 13 ARG HE   H -13.865  -2.730   1.298 1.00 . A A . 13 ARG HE   1 1 
       14  8772 1 1 13 ARG HG2  H -12.737  -5.966   1.299 1.00 . A A . 13 ARG HG2  1 1 
       14  8773 1 1 13 ARG HG3  H -12.445  -4.273   0.893 1.00 . A A . 13 ARG HG3  1 1 
       14  8774 1 1 13 ARG HH11 H -16.841  -4.447   1.861 1.00 . A A . 13 ARG HH11 1 1 
       14  8775 1 1 13 ARG HH12 H -17.770  -3.010   2.138 1.00 . A A . 13 ARG HH12 1 1 
       14  8776 1 1 13 ARG HH21 H -15.077  -0.831   1.660 1.00 . A A . 13 ARG HH21 1 1 
       14  8777 1 1 13 ARG HH22 H -16.765  -0.954   2.022 1.00 . A A . 13 ARG HH22 1 1 
       14  8778 1 1 13 ARG N    N -10.781  -5.148  -0.965 1.00 . A A . 13 ARG N    1 1 
       14  8779 1 1 13 ARG NE   N -14.653  -3.294   1.441 1.00 . A A . 13 ARG NE   1 1 
       14  8780 1 1 13 ARG NH1  N -16.897  -3.450   1.924 1.00 . A A . 13 ARG NH1  1 1 
       14  8781 1 1 13 ARG NH2  N -15.892  -1.391   1.810 1.00 . A A . 13 ARG NH2  1 1 
       14  8782 1 1 13 ARG O    O -12.971  -2.720  -0.841 1.00 . A A . 13 ARG O    1 1 
       14  8783 1 1 14 ARG C    C -12.132  -0.973  -4.329 1.00 . A A . 14 ARG C    1 1 
       14  8784 1 1 14 ARG CA   C -11.765  -1.283  -2.881 1.00 . A A . 14 ARG CA   1 1 
       14  8785 1 1 14 ARG CB   C -10.448  -0.594  -2.518 1.00 . A A . 14 ARG CB   1 1 
       14  8786 1 1 14 ARG CD   C -10.921   1.669  -3.505 1.00 . A A . 14 ARG CD   1 1 
       14  8787 1 1 14 ARG CG   C -10.009   0.452  -3.530 1.00 . A A . 14 ARG CG   1 1 
       14  8788 1 1 14 ARG CZ   C -12.021   3.108  -5.167 1.00 . A A . 14 ARG CZ   1 1 
       14  8789 1 1 14 ARG H    H -11.118  -3.257  -3.287 1.00 . A A . 14 ARG H    1 1 
       14  8790 1 1 14 ARG HA   H -12.546  -0.909  -2.236 1.00 . A A . 14 ARG HA   1 1 
       14  8791 1 1 14 ARG HB2  H -10.561  -0.110  -1.559 1.00 . A A . 14 ARG HB2  1 1 
       14  8792 1 1 14 ARG HB3  H  -9.673  -1.342  -2.446 1.00 . A A . 14 ARG HB3  1 1 
       14  8793 1 1 14 ARG HD2  H -11.905   1.359  -3.187 1.00 . A A . 14 ARG HD2  1 1 
       14  8794 1 1 14 ARG HD3  H -10.524   2.384  -2.800 1.00 . A A . 14 ARG HD3  1 1 
       14  8795 1 1 14 ARG HE   H -10.317   2.117  -5.468 1.00 . A A . 14 ARG HE   1 1 
       14  8796 1 1 14 ARG HG2  H  -9.002   0.765  -3.297 1.00 . A A . 14 ARG HG2  1 1 
       14  8797 1 1 14 ARG HG3  H -10.033   0.016  -4.518 1.00 . A A . 14 ARG HG3  1 1 
       14  8798 1 1 14 ARG HH11 H -12.977   2.974  -3.392 1.00 . A A . 14 ARG HH11 1 1 
       14  8799 1 1 14 ARG HH12 H -13.742   3.985  -4.572 1.00 . A A . 14 ARG HH12 1 1 
       14  8800 1 1 14 ARG HH21 H -11.314   3.446  -7.030 1.00 . A A . 14 ARG HH21 1 1 
       14  8801 1 1 14 ARG HH22 H -12.796   4.252  -6.642 1.00 . A A . 14 ARG HH22 1 1 
       14  8802 1 1 14 ARG N    N -11.659  -2.722  -2.669 1.00 . A A . 14 ARG N    1 1 
       14  8803 1 1 14 ARG NE   N -11.025   2.302  -4.817 1.00 . A A . 14 ARG NE   1 1 
       14  8804 1 1 14 ARG NH1  N -12.994   3.377  -4.307 1.00 . A A . 14 ARG NH1  1 1 
       14  8805 1 1 14 ARG NH2  N -12.046   3.646  -6.379 1.00 . A A . 14 ARG NH2  1 1 
       14  8806 1 1 14 ARG O    O -12.957  -0.099  -4.599 1.00 . A A . 14 ARG O    1 1 
       14  8807 1 1 15 THR C    C -10.998  -2.499  -7.526 1.00 . A A . 15 THR C    1 1 
       14  8808 1 1 15 THR CA   C -11.772  -1.494  -6.679 1.00 . A A . 15 THR CA   1 1 
       14  8809 1 1 15 THR CB   C -11.396  -0.068  -7.125 1.00 . A A . 15 THR CB   1 1 
       14  8810 1 1 15 THR CG2  C  -9.885   0.110  -7.152 1.00 . A A . 15 THR CG2  1 1 
       14  8811 1 1 15 THR H    H -10.865  -2.374  -4.982 1.00 . A A . 15 THR H    1 1 
       14  8812 1 1 15 THR HA   H -12.830  -1.634  -6.848 1.00 . A A . 15 THR HA   1 1 
       14  8813 1 1 15 THR HB   H -11.813   0.635  -6.418 1.00 . A A . 15 THR HB   1 1 
       14  8814 1 1 15 THR HG1  H -11.997  -0.622  -8.919 1.00 . A A . 15 THR HG1  1 1 
       14  8815 1 1 15 THR HG21 H  -9.643   1.153  -7.017 1.00 . A A . 15 THR HG21 1 1 
       14  8816 1 1 15 THR HG22 H  -9.501  -0.229  -8.103 1.00 . A A . 15 THR HG22 1 1 
       14  8817 1 1 15 THR HG23 H  -9.441  -0.469  -6.357 1.00 . A A . 15 THR HG23 1 1 
       14  8818 1 1 15 THR N    N -11.512  -1.693  -5.259 1.00 . A A . 15 THR N    1 1 
       14  8819 1 1 15 THR O    O -11.408  -2.836  -8.636 1.00 . A A . 15 THR O    1 1 
       14  8820 1 1 15 THR OG1  O -11.937   0.198  -8.423 1.00 . A A . 15 THR OG1  1 1 
       14  8821 1 1 16 GLY C    C  -7.581  -3.650  -7.593 1.00 . A A . 16 GLY C    1 1 
       14  8822 1 1 16 GLY CA   C  -9.064  -3.937  -7.714 1.00 . A A . 16 GLY CA   1 1 
       14  8823 1 1 16 GLY H    H  -9.599  -2.670  -6.105 1.00 . A A . 16 GLY H    1 1 
       14  8824 1 1 16 GLY HA2  H  -9.262  -4.924  -7.323 1.00 . A A . 16 GLY HA2  1 1 
       14  8825 1 1 16 GLY HA3  H  -9.339  -3.914  -8.758 1.00 . A A . 16 GLY HA3  1 1 
       14  8826 1 1 16 GLY N    N  -9.877  -2.975  -6.994 1.00 . A A . 16 GLY N    1 1 
       14  8827 1 1 16 GLY O    O  -6.913  -3.361  -8.587 1.00 . A A . 16 GLY O    1 1 
       14  8828 1 1 17 LYS C    C  -5.128  -4.351  -4.992 1.00 . A A . 17 LYS C    1 1 
       14  8829 1 1 17 LYS CA   C  -5.648  -3.471  -6.124 1.00 . A A . 17 LYS CA   1 1 
       14  8830 1 1 17 LYS CB   C  -5.428  -1.996  -5.780 1.00 . A A . 17 LYS CB   1 1 
       14  8831 1 1 17 LYS CD   C  -5.384  -0.207  -4.017 1.00 . A A . 17 LYS CD   1 1 
       14  8832 1 1 17 LYS CE   C  -3.910   0.169  -4.024 1.00 . A A . 17 LYS CE   1 1 
       14  8833 1 1 17 LYS CG   C  -5.582  -1.686  -4.301 1.00 . A A . 17 LYS CG   1 1 
       14  8834 1 1 17 LYS H    H  -7.645  -3.960  -5.620 1.00 . A A . 17 LYS H    1 1 
       14  8835 1 1 17 LYS HA   H  -5.105  -3.707  -7.026 1.00 . A A . 17 LYS HA   1 1 
       14  8836 1 1 17 LYS HB2  H  -4.430  -1.714  -6.083 1.00 . A A . 17 LYS HB2  1 1 
       14  8837 1 1 17 LYS HB3  H  -6.143  -1.400  -6.328 1.00 . A A . 17 LYS HB3  1 1 
       14  8838 1 1 17 LYS HD2  H  -5.894   0.368  -4.776 1.00 . A A . 17 LYS HD2  1 1 
       14  8839 1 1 17 LYS HD3  H  -5.801   0.024  -3.047 1.00 . A A . 17 LYS HD3  1 1 
       14  8840 1 1 17 LYS HE2  H  -3.424  -0.317  -3.193 1.00 . A A . 17 LYS HE2  1 1 
       14  8841 1 1 17 LYS HE3  H  -3.469  -0.173  -4.949 1.00 . A A . 17 LYS HE3  1 1 
       14  8842 1 1 17 LYS HG2  H  -6.574  -1.973  -3.984 1.00 . A A . 17 LYS HG2  1 1 
       14  8843 1 1 17 LYS HG3  H  -4.848  -2.252  -3.745 1.00 . A A . 17 LYS HG3  1 1 
       14  8844 1 1 17 LYS HZ1  H  -3.267   2.010  -4.772 1.00 . A A . 17 LYS HZ1  1 1 
       14  8845 1 1 17 LYS HZ2  H  -3.100   1.856  -3.096 1.00 . A A . 17 LYS HZ2  1 1 
       14  8846 1 1 17 LYS HZ3  H  -4.628   2.115  -3.773 1.00 . A A . 17 LYS HZ3  1 1 
       14  8847 1 1 17 LYS N    N  -7.062  -3.726  -6.372 1.00 . A A . 17 LYS N    1 1 
       14  8848 1 1 17 LYS NZ   N  -3.713   1.641  -3.908 1.00 . A A . 17 LYS NZ   1 1 
       14  8849 1 1 17 LYS O    O  -5.843  -4.629  -4.029 1.00 . A A . 17 LYS O    1 1 
       14  8850 1 1 18 CYS C    C  -1.883  -5.103  -3.714 1.00 . A A . 18 CYS C    1 1 
       14  8851 1 1 18 CYS CA   C  -3.261  -5.633  -4.101 1.00 . A A . 18 CYS CA   1 1 
       14  8852 1 1 18 CYS CB   C  -3.141  -7.070  -4.612 1.00 . A A . 18 CYS CB   1 1 
       14  8853 1 1 18 CYS H    H  -3.357  -4.530  -5.905 1.00 . A A . 18 CYS H    1 1 
       14  8854 1 1 18 CYS HA   H  -3.895  -5.623  -3.227 1.00 . A A . 18 CYS HA   1 1 
       14  8855 1 1 18 CYS HB2  H  -2.222  -7.170  -5.171 1.00 . A A . 18 CYS HB2  1 1 
       14  8856 1 1 18 CYS HB3  H  -3.118  -7.744  -3.768 1.00 . A A . 18 CYS HB3  1 1 
       14  8857 1 1 18 CYS N    N  -3.878  -4.786  -5.113 1.00 . A A . 18 CYS N    1 1 
       14  8858 1 1 18 CYS O    O  -1.482  -4.022  -4.141 1.00 . A A . 18 CYS O    1 1 
       14  8859 1 1 18 CYS SG   S  -4.508  -7.589  -5.699 1.00 . A A . 18 CYS SG   1 1 
       14  8860 1 1 19 GLN C    C   0.837  -6.612  -1.684 1.00 . A A . 19 GLN C    1 1 
       14  8861 1 1 19 GLN CA   C   0.167  -5.482  -2.458 1.00 . A A . 19 GLN CA   1 1 
       14  8862 1 1 19 GLN CB   C   0.088  -4.227  -1.587 1.00 . A A . 19 GLN CB   1 1 
       14  8863 1 1 19 GLN CD   C  -1.755  -3.630   0.035 1.00 . A A . 19 GLN CD   1 1 
       14  8864 1 1 19 GLN CG   C  -0.522  -4.475  -0.217 1.00 . A A . 19 GLN CG   1 1 
       14  8865 1 1 19 GLN H    H  -1.540  -6.725  -2.596 1.00 . A A . 19 GLN H    1 1 
       14  8866 1 1 19 GLN HA   H   0.758  -5.263  -3.335 1.00 . A A . 19 GLN HA   1 1 
       14  8867 1 1 19 GLN HB2  H   1.085  -3.836  -1.448 1.00 . A A . 19 GLN HB2  1 1 
       14  8868 1 1 19 GLN HB3  H  -0.513  -3.487  -2.095 1.00 . A A . 19 GLN HB3  1 1 
       14  8869 1 1 19 GLN HE21 H  -2.907  -5.017  -0.803 1.00 . A A . 19 GLN HE21 1 1 
       14  8870 1 1 19 GLN HE22 H  -3.726  -3.612  -0.220 1.00 . A A . 19 GLN HE22 1 1 
       14  8871 1 1 19 GLN HG2  H  -0.798  -5.517  -0.143 1.00 . A A . 19 GLN HG2  1 1 
       14  8872 1 1 19 GLN HG3  H   0.215  -4.245   0.538 1.00 . A A . 19 GLN HG3  1 1 
       14  8873 1 1 19 GLN N    N  -1.165  -5.874  -2.903 1.00 . A A . 19 GLN N    1 1 
       14  8874 1 1 19 GLN NE2  N  -2.913  -4.137  -0.371 1.00 . A A . 19 GLN NE2  1 1 
       14  8875 1 1 19 GLN O    O   0.354  -7.744  -1.676 1.00 . A A . 19 GLN O    1 1 
       14  8876 1 1 19 GLN OE1  O  -1.668  -2.534   0.589 1.00 . A A . 19 GLN OE1  1 1 
       14  8877 1 1 20 ARG C    C   2.237  -7.281   1.200 1.00 . A A . 20 ARG C    1 1 
       14  8878 1 1 20 ARG CA   C   2.690  -7.286  -0.257 1.00 . A A . 20 ARG CA   1 1 
       14  8879 1 1 20 ARG CB   C   4.192  -7.011  -0.336 1.00 . A A . 20 ARG CB   1 1 
       14  8880 1 1 20 ARG CD   C   5.205  -8.513  -2.077 1.00 . A A . 20 ARG CD   1 1 
       14  8881 1 1 20 ARG CG   C   4.755  -7.099  -1.745 1.00 . A A . 20 ARG CG   1 1 
       14  8882 1 1 20 ARG CZ   C   5.662  -8.358  -4.488 1.00 . A A . 20 ARG CZ   1 1 
       14  8883 1 1 20 ARG H    H   2.288  -5.377  -1.077 1.00 . A A . 20 ARG H    1 1 
       14  8884 1 1 20 ARG HA   H   2.488  -8.258  -0.681 1.00 . A A . 20 ARG HA   1 1 
       14  8885 1 1 20 ARG HB2  H   4.385  -6.018   0.043 1.00 . A A . 20 ARG HB2  1 1 
       14  8886 1 1 20 ARG HB3  H   4.711  -7.729   0.281 1.00 . A A . 20 ARG HB3  1 1 
       14  8887 1 1 20 ARG HD2  H   6.263  -8.596  -1.879 1.00 . A A . 20 ARG HD2  1 1 
       14  8888 1 1 20 ARG HD3  H   4.666  -9.205  -1.448 1.00 . A A . 20 ARG HD3  1 1 
       14  8889 1 1 20 ARG HE   H   4.229  -9.479  -3.669 1.00 . A A . 20 ARG HE   1 1 
       14  8890 1 1 20 ARG HG2  H   3.990  -6.803  -2.448 1.00 . A A . 20 ARG HG2  1 1 
       14  8891 1 1 20 ARG HG3  H   5.600  -6.433  -1.828 1.00 . A A . 20 ARG HG3  1 1 
       14  8892 1 1 20 ARG HH11 H   6.871  -7.239  -3.320 1.00 . A A . 20 ARG HH11 1 1 
       14  8893 1 1 20 ARG HH12 H   7.183  -7.139  -5.021 1.00 . A A . 20 ARG HH12 1 1 
       14  8894 1 1 20 ARG HH21 H   4.629  -9.356  -5.912 1.00 . A A . 20 ARG HH21 1 1 
       14  8895 1 1 20 ARG HH22 H   5.907  -8.343  -6.495 1.00 . A A . 20 ARG HH22 1 1 
       14  8896 1 1 20 ARG N    N   1.952  -6.296  -1.033 1.00 . A A . 20 ARG N    1 1 
       14  8897 1 1 20 ARG NE   N   4.957  -8.852  -3.476 1.00 . A A . 20 ARG NE   1 1 
       14  8898 1 1 20 ARG NH1  N   6.653  -7.509  -4.258 1.00 . A A . 20 ARG NH1  1 1 
       14  8899 1 1 20 ARG NH2  N   5.376  -8.715  -5.734 1.00 . A A . 20 ARG NH2  1 1 
       14  8900 1 1 20 ARG O    O   2.027  -6.223   1.792 1.00 . A A . 20 ARG O    1 1 
       14  8901 1 1 21 ALA C    C   0.226  -8.122   3.341 1.00 . A A . 21 ALA C    1 1 
       14  8902 1 1 21 ALA CA   C   1.661  -8.605   3.159 1.00 . A A . 21 ALA CA   1 1 
       14  8903 1 1 21 ALA CB   C   2.600  -7.834   4.076 1.00 . A A . 21 ALA CB   1 1 
       14  8904 1 1 21 ALA H    H   2.270  -9.280   1.248 1.00 . A A . 21 ALA H    1 1 
       14  8905 1 1 21 ALA HA   H   1.715  -9.651   3.426 1.00 . A A . 21 ALA HA   1 1 
       14  8906 1 1 21 ALA HB1  H   3.207  -7.163   3.486 1.00 . A A . 21 ALA HB1  1 1 
       14  8907 1 1 21 ALA HB2  H   2.020  -7.265   4.788 1.00 . A A . 21 ALA HB2  1 1 
       14  8908 1 1 21 ALA HB3  H   3.238  -8.528   4.603 1.00 . A A . 21 ALA HB3  1 1 
       14  8909 1 1 21 ALA N    N   2.088  -8.472   1.772 1.00 . A A . 21 ALA N    1 1 
       14  8910 1 1 21 ALA O    O  -0.265  -7.299   2.569 1.00 . A A . 21 ALA O    1 1 
       14  8911 2 1  1 GLY C    C -13.960 -22.238   1.150 1.00 . B B . 33 GLY C    1 1 
       14  8912 2 1  1 GLY CA   C -12.557 -22.088   0.595 1.00 . B B . 33 GLY CA   1 1 
       14  8913 2 1  1 GLY H1   H -11.346 -22.276   2.322 1.00 . B B . 33 GLY H1   1 1 
       14  8914 2 1  1 GLY HA2  H -12.337 -21.038   0.480 1.00 . B B . 33 GLY HA2  1 1 
       14  8915 2 1  1 GLY HA3  H -12.514 -22.564  -0.374 1.00 . B B . 33 GLY HA3  1 1 
       14  8916 2 1  1 GLY N    N -11.553 -22.686   1.456 1.00 . B B . 33 GLY N    1 1 
       14  8917 2 1  1 GLY O    O -14.833 -22.813   0.501 1.00 . B B . 33 GLY O    1 1 
       14  8918 2 1  2 SER C    C -16.345 -20.599   2.637 1.00 . B B . 34 SER C    1 1 
       14  8919 2 1  2 SER CA   C -15.481 -21.804   3.000 1.00 . B B . 34 SER CA   1 1 
       14  8920 2 1  2 SER CB   C -15.319 -21.890   4.519 1.00 . B B . 34 SER CB   1 1 
       14  8921 2 1  2 SER H    H -13.439 -21.273   2.823 1.00 . B B . 34 SER H    1 1 
       14  8922 2 1  2 SER HA   H -15.969 -22.700   2.647 1.00 . B B . 34 SER HA   1 1 
       14  8923 2 1  2 SER HB2  H -14.539 -21.214   4.834 1.00 . B B . 34 SER HB2  1 1 
       14  8924 2 1  2 SER HB3  H -16.249 -21.613   4.994 1.00 . B B . 34 SER HB3  1 1 
       14  8925 2 1  2 SER HG   H -15.712 -23.599   5.391 1.00 . B B . 34 SER HG   1 1 
       14  8926 2 1  2 SER N    N -14.176 -21.720   2.355 1.00 . B B . 34 SER N    1 1 
       14  8927 2 1  2 SER O    O -17.476 -20.747   2.175 1.00 . B B . 34 SER O    1 1 
       14  8928 2 1  2 SER OG   O -14.974 -23.204   4.921 1.00 . B B . 34 SER OG   1 1 
       14  8929 2 1  3 LYS C    C -15.734 -17.315   1.559 1.00 . B B . 35 LYS C    1 1 
       14  8930 2 1  3 LYS CA   C -16.520 -18.173   2.546 1.00 . B B . 35 LYS CA   1 1 
       14  8931 2 1  3 LYS CB   C -16.783 -17.381   3.829 1.00 . B B . 35 LYS CB   1 1 
       14  8932 2 1  3 LYS CD   C -19.231 -17.137   4.338 1.00 . B B . 35 LYS CD   1 1 
       14  8933 2 1  3 LYS CE   C -20.511 -16.540   3.772 1.00 . B B . 35 LYS CE   1 1 
       14  8934 2 1  3 LYS CG   C -17.998 -16.474   3.746 1.00 . B B . 35 LYS CG   1 1 
       14  8935 2 1  3 LYS H    H -14.896 -19.351   3.222 1.00 . B B . 35 LYS H    1 1 
       14  8936 2 1  3 LYS HA   H -17.465 -18.441   2.099 1.00 . B B . 35 LYS HA   1 1 
       14  8937 2 1  3 LYS HB2  H -16.933 -18.076   4.642 1.00 . B B . 35 LYS HB2  1 1 
       14  8938 2 1  3 LYS HB3  H -15.918 -16.770   4.044 1.00 . B B . 35 LYS HB3  1 1 
       14  8939 2 1  3 LYS HD2  H -19.207 -18.192   4.108 1.00 . B B . 35 LYS HD2  1 1 
       14  8940 2 1  3 LYS HD3  H -19.223 -17.000   5.410 1.00 . B B . 35 LYS HD3  1 1 
       14  8941 2 1  3 LYS HE2  H -20.495 -15.473   3.930 1.00 . B B . 35 LYS HE2  1 1 
       14  8942 2 1  3 LYS HE3  H -20.551 -16.747   2.713 1.00 . B B . 35 LYS HE3  1 1 
       14  8943 2 1  3 LYS HG2  H -17.796 -15.564   4.291 1.00 . B B . 35 LYS HG2  1 1 
       14  8944 2 1  3 LYS HG3  H -18.190 -16.239   2.709 1.00 . B B . 35 LYS HG3  1 1 
       14  8945 2 1  3 LYS HZ1  H -22.542 -16.490   4.255 1.00 . B B . 35 LYS HZ1  1 1 
       14  8946 2 1  3 LYS HZ2  H -21.571 -17.192   5.450 1.00 . B B . 35 LYS HZ2  1 1 
       14  8947 2 1  3 LYS HZ3  H -21.928 -18.052   4.037 1.00 . B B . 35 LYS HZ3  1 1 
       14  8948 2 1  3 LYS N    N -15.802 -19.405   2.851 1.00 . B B . 35 LYS N    1 1 
       14  8949 2 1  3 LYS NZ   N -21.723 -17.109   4.424 1.00 . B B . 35 LYS NZ   1 1 
       14  8950 2 1  3 LYS O    O -14.544 -17.064   1.749 1.00 . B B . 35 LYS O    1 1 
       14  8951 2 1  4 LYS C    C -16.698 -14.899  -0.937 1.00 . B B . 36 LYS C    1 1 
       14  8952 2 1  4 LYS CA   C -15.774 -16.036  -0.511 1.00 . B B . 36 LYS CA   1 1 
       14  8953 2 1  4 LYS CB   C -15.395 -16.882  -1.729 1.00 . B B . 36 LYS CB   1 1 
       14  8954 2 1  4 LYS CD   C -12.973 -17.491  -1.452 1.00 . B B . 36 LYS CD   1 1 
       14  8955 2 1  4 LYS CE   C -11.985 -18.638  -1.596 1.00 . B B . 36 LYS CE   1 1 
       14  8956 2 1  4 LYS CG   C -14.407 -17.992  -1.413 1.00 . B B . 36 LYS CG   1 1 
       14  8957 2 1  4 LYS H    H -17.355 -17.102   0.408 1.00 . B B . 36 LYS H    1 1 
       14  8958 2 1  4 LYS HA   H -14.878 -15.614  -0.083 1.00 . B B . 36 LYS HA   1 1 
       14  8959 2 1  4 LYS HB2  H -16.290 -17.329  -2.134 1.00 . B B . 36 LYS HB2  1 1 
       14  8960 2 1  4 LYS HB3  H -14.954 -16.238  -2.476 1.00 . B B . 36 LYS HB3  1 1 
       14  8961 2 1  4 LYS HD2  H -12.857 -16.823  -2.292 1.00 . B B . 36 LYS HD2  1 1 
       14  8962 2 1  4 LYS HD3  H -12.762 -16.959  -0.535 1.00 . B B . 36 LYS HD3  1 1 
       14  8963 2 1  4 LYS HE2  H -11.241 -18.555  -0.819 1.00 . B B . 36 LYS HE2  1 1 
       14  8964 2 1  4 LYS HE3  H -12.518 -19.571  -1.486 1.00 . B B . 36 LYS HE3  1 1 
       14  8965 2 1  4 LYS HG2  H -14.616 -18.378  -0.426 1.00 . B B . 36 LYS HG2  1 1 
       14  8966 2 1  4 LYS HG3  H -14.523 -18.782  -2.142 1.00 . B B . 36 LYS HG3  1 1 
       14  8967 2 1  4 LYS HZ1  H -11.122 -17.641  -3.216 1.00 . B B . 36 LYS HZ1  1 1 
       14  8968 2 1  4 LYS HZ2  H -11.905 -19.080  -3.636 1.00 . B B . 36 LYS HZ2  1 1 
       14  8969 2 1  4 LYS HZ3  H -10.401 -19.131  -2.865 1.00 . B B . 36 LYS HZ3  1 1 
       14  8970 2 1  4 LYS N    N -16.408 -16.868   0.505 1.00 . B B . 36 LYS N    1 1 
       14  8971 2 1  4 LYS NZ   N -11.306 -18.622  -2.921 1.00 . B B . 36 LYS NZ   1 1 
       14  8972 2 1  4 LYS O    O -17.350 -14.955  -1.981 1.00 . B B . 36 LYS O    1 1 
       14  8973 2 1  5 PRO C    C -17.080 -11.850  -1.563 1.00 . B B . 37 PRO C    1 1 
       14  8974 2 1  5 PRO CA   C -17.596 -12.672  -0.386 1.00 . B B . 37 PRO CA   1 1 
       14  8975 2 1  5 PRO CB   C -17.508 -11.863   0.911 1.00 . B B . 37 PRO CB   1 1 
       14  8976 2 1  5 PRO CD   C -16.007 -13.709   1.147 1.00 . B B . 37 PRO CD   1 1 
       14  8977 2 1  5 PRO CG   C -16.210 -12.267   1.522 1.00 . B B . 37 PRO CG   1 1 
       14  8978 2 1  5 PRO HA   H -18.623 -12.954  -0.567 1.00 . B B . 37 PRO HA   1 1 
       14  8979 2 1  5 PRO HB2  H -17.525 -10.807   0.681 1.00 . B B . 37 PRO HB2  1 1 
       14  8980 2 1  5 PRO HB3  H -18.340 -12.112   1.552 1.00 . B B . 37 PRO HB3  1 1 
       14  8981 2 1  5 PRO HD2  H -14.958 -13.915   0.995 1.00 . B B . 37 PRO HD2  1 1 
       14  8982 2 1  5 PRO HD3  H -16.415 -14.357   1.908 1.00 . B B . 37 PRO HD3  1 1 
       14  8983 2 1  5 PRO HG2  H -15.412 -11.659   1.123 1.00 . B B . 37 PRO HG2  1 1 
       14  8984 2 1  5 PRO HG3  H -16.262 -12.163   2.595 1.00 . B B . 37 PRO HG3  1 1 
       14  8985 2 1  5 PRO N    N -16.756 -13.842  -0.114 1.00 . B B . 37 PRO N    1 1 
       14  8986 2 1  5 PRO O    O -17.839 -11.495  -2.465 1.00 . B B . 37 PRO O    1 1 
       14  8987 2 1  6 VAL C    C -14.435 -11.675  -3.601 1.00 . B B . 38 VAL C    1 1 
       14  8988 2 1  6 VAL CA   C -15.168 -10.772  -2.614 1.00 . B B . 38 VAL CA   1 1 
       14  8989 2 1  6 VAL CB   C -14.178  -9.735  -2.052 1.00 . B B . 38 VAL CB   1 1 
       14  8990 2 1  6 VAL CG1  C -12.794  -9.940  -2.647 1.00 . B B . 38 VAL CG1  1 1 
       14  8991 2 1  6 VAL CG2  C -14.678  -8.323  -2.318 1.00 . B B . 38 VAL CG2  1 1 
       14  8992 2 1  6 VAL H    H -15.232 -11.862  -0.801 1.00 . B B . 38 VAL H    1 1 
       14  8993 2 1  6 VAL HA   H -15.952 -10.244  -3.138 1.00 . B B . 38 VAL HA   1 1 
       14  8994 2 1  6 VAL HB   H -14.111  -9.875  -0.983 1.00 . B B . 38 VAL HB   1 1 
       14  8995 2 1  6 VAL HG11 H -12.107  -9.227  -2.214 1.00 . B B . 38 VAL HG11 1 1 
       14  8996 2 1  6 VAL HG12 H -12.455 -10.943  -2.434 1.00 . B B . 38 VAL HG12 1 1 
       14  8997 2 1  6 VAL HG13 H -12.837  -9.794  -3.716 1.00 . B B . 38 VAL HG13 1 1 
       14  8998 2 1  6 VAL HG21 H -15.103  -7.916  -1.413 1.00 . B B . 38 VAL HG21 1 1 
       14  8999 2 1  6 VAL HG22 H -13.854  -7.703  -2.639 1.00 . B B . 38 VAL HG22 1 1 
       14  9000 2 1  6 VAL HG23 H -15.432  -8.347  -3.091 1.00 . B B . 38 VAL HG23 1 1 
       14  9001 2 1  6 VAL N    N -15.785 -11.551  -1.547 1.00 . B B . 38 VAL N    1 1 
       14  9002 2 1  6 VAL O    O -13.982 -12.768  -3.261 1.00 . B B . 38 VAL O    1 1 
       14  9003 2 1  7 PRO C    C -12.130 -12.038  -5.695 1.00 . B B . 39 PRO C    1 1 
       14  9004 2 1  7 PRO CA   C -13.637 -11.958  -5.914 1.00 . B B . 39 PRO CA   1 1 
       14  9005 2 1  7 PRO CB   C -13.952 -11.150  -7.176 1.00 . B B . 39 PRO CB   1 1 
       14  9006 2 1  7 PRO CD   C -14.832  -9.915  -5.328 1.00 . B B . 39 PRO CD   1 1 
       14  9007 2 1  7 PRO CG   C -14.203  -9.765  -6.685 1.00 . B B . 39 PRO CG   1 1 
       14  9008 2 1  7 PRO HA   H -14.039 -12.956  -6.015 1.00 . B B . 39 PRO HA   1 1 
       14  9009 2 1  7 PRO HB2  H -13.107 -11.184  -7.849 1.00 . B B . 39 PRO HB2  1 1 
       14  9010 2 1  7 PRO HB3  H -14.824 -11.560  -7.662 1.00 . B B . 39 PRO HB3  1 1 
       14  9011 2 1  7 PRO HD2  H -14.520  -9.112  -4.677 1.00 . B B . 39 PRO HD2  1 1 
       14  9012 2 1  7 PRO HD3  H -15.909  -9.938  -5.412 1.00 . B B . 39 PRO HD3  1 1 
       14  9013 2 1  7 PRO HG2  H -13.270  -9.228  -6.609 1.00 . B B . 39 PRO HG2  1 1 
       14  9014 2 1  7 PRO HG3  H -14.878  -9.255  -7.357 1.00 . B B . 39 PRO HG3  1 1 
       14  9015 2 1  7 PRO N    N -14.316 -11.209  -4.853 1.00 . B B . 39 PRO N    1 1 
       14  9016 2 1  7 PRO O    O -11.554 -13.126  -5.674 1.00 . B B . 39 PRO O    1 1 
       14  9017 2 1  8 ILE C    C  -9.693 -11.325  -3.922 1.00 . B B . 40 ILE C    1 1 
       14  9018 2 1  8 ILE CA   C -10.058 -10.822  -5.314 1.00 . B B . 40 ILE CA   1 1 
       14  9019 2 1  8 ILE CB   C  -9.521  -9.389  -5.487 1.00 . B B . 40 ILE CB   1 1 
       14  9020 2 1  8 ILE CD1  C  -9.582  -8.011  -3.348 1.00 . B B . 40 ILE CD1  1 1 
       14  9021 2 1  8 ILE CG1  C -10.311  -8.415  -4.610 1.00 . B B . 40 ILE CG1  1 1 
       14  9022 2 1  8 ILE CG2  C  -9.591  -8.969  -6.948 1.00 . B B . 40 ILE CG2  1 1 
       14  9023 2 1  8 ILE H    H -12.012 -10.048  -5.561 1.00 . B B . 40 ILE H    1 1 
       14  9024 2 1  8 ILE HA   H  -9.583 -11.454  -6.050 1.00 . B B . 40 ILE HA   1 1 
       14  9025 2 1  8 ILE HB   H  -8.486  -9.377  -5.183 1.00 . B B . 40 ILE HB   1 1 
       14  9026 2 1  8 ILE HD11 H  -8.860  -7.241  -3.580 1.00 . B B . 40 ILE HD11 1 1 
       14  9027 2 1  8 ILE HD12 H -10.291  -7.635  -2.626 1.00 . B B . 40 ILE HD12 1 1 
       14  9028 2 1  8 ILE HD13 H  -9.071  -8.870  -2.937 1.00 . B B . 40 ILE HD13 1 1 
       14  9029 2 1  8 ILE HG12 H -10.519  -7.520  -5.173 1.00 . B B . 40 ILE HG12 1 1 
       14  9030 2 1  8 ILE HG13 H -11.244  -8.879  -4.321 1.00 . B B . 40 ILE HG13 1 1 
       14  9031 2 1  8 ILE HG21 H  -9.808  -7.913  -7.009 1.00 . B B . 40 ILE HG21 1 1 
       14  9032 2 1  8 ILE HG22 H  -8.643  -9.169  -7.425 1.00 . B B . 40 ILE HG22 1 1 
       14  9033 2 1  8 ILE HG23 H -10.370  -9.527  -7.446 1.00 . B B . 40 ILE HG23 1 1 
       14  9034 2 1  8 ILE N    N -11.498 -10.881  -5.533 1.00 . B B . 40 ILE N    1 1 
       14  9035 2 1  8 ILE O    O -10.200 -10.826  -2.917 1.00 . B B . 40 ILE O    1 1 
       14  9036 2 1  9 ILE C    C  -7.091 -12.219  -2.112 1.00 . B B . 41 ILE C    1 1 
       14  9037 2 1  9 ILE CA   C  -8.372 -12.884  -2.601 1.00 . B B . 41 ILE CA   1 1 
       14  9038 2 1  9 ILE CB   C  -8.138 -14.402  -2.716 1.00 . B B . 41 ILE CB   1 1 
       14  9039 2 1  9 ILE CD1  C  -5.858 -14.936  -1.718 1.00 . B B . 41 ILE CD1  1 1 
       14  9040 2 1  9 ILE CG1  C  -6.659 -14.693  -2.978 1.00 . B B . 41 ILE CG1  1 1 
       14  9041 2 1  9 ILE CG2  C  -9.003 -14.990  -3.820 1.00 . B B . 41 ILE CG2  1 1 
       14  9042 2 1  9 ILE H    H  -8.440 -12.671  -4.705 1.00 . B B . 41 ILE H    1 1 
       14  9043 2 1  9 ILE HA   H  -9.154 -12.715  -1.874 1.00 . B B . 41 ILE HA   1 1 
       14  9044 2 1  9 ILE HB   H  -8.427 -14.860  -1.782 1.00 . B B . 41 ILE HB   1 1 
       14  9045 2 1  9 ILE HD11 H  -6.518 -15.264  -0.929 1.00 . B B . 41 ILE HD11 1 1 
       14  9046 2 1  9 ILE HD12 H  -5.114 -15.696  -1.905 1.00 . B B . 41 ILE HD12 1 1 
       14  9047 2 1  9 ILE HD13 H  -5.369 -14.020  -1.420 1.00 . B B . 41 ILE HD13 1 1 
       14  9048 2 1  9 ILE HG12 H  -6.576 -15.572  -3.598 1.00 . B B . 41 ILE HG12 1 1 
       14  9049 2 1  9 ILE HG13 H  -6.220 -13.851  -3.494 1.00 . B B . 41 ILE HG13 1 1 
       14  9050 2 1  9 ILE HG21 H -10.005 -14.595  -3.741 1.00 . B B . 41 ILE HG21 1 1 
       14  9051 2 1  9 ILE HG22 H  -8.588 -14.726  -4.781 1.00 . B B . 41 ILE HG22 1 1 
       14  9052 2 1  9 ILE HG23 H  -9.031 -16.065  -3.723 1.00 . B B . 41 ILE HG23 1 1 
       14  9053 2 1  9 ILE N    N  -8.808 -12.315  -3.870 1.00 . B B . 41 ILE N    1 1 
       14  9054 2 1  9 ILE O    O  -6.305 -11.702  -2.906 1.00 . B B . 41 ILE O    1 1 
       14  9055 2 1 10 ALA C    C  -5.036 -12.595   0.783 1.00 . B B . 42 ALA C    1 1 
       14  9056 2 1 10 ALA CA   C  -5.697 -11.638  -0.203 1.00 . B B . 42 ALA CA   1 1 
       14  9057 2 1 10 ALA CB   C  -6.054 -10.330   0.487 1.00 . B B . 42 ALA CB   1 1 
       14  9058 2 1 10 ALA H    H  -7.548 -12.664  -0.217 1.00 . B B . 42 ALA H    1 1 
       14  9059 2 1 10 ALA HA   H  -5.000 -11.418  -0.999 1.00 . B B . 42 ALA HA   1 1 
       14  9060 2 1 10 ALA HB1  H  -7.014  -9.986   0.129 1.00 . B B . 42 ALA HB1  1 1 
       14  9061 2 1 10 ALA HB2  H  -6.103 -10.488   1.554 1.00 . B B . 42 ALA HB2  1 1 
       14  9062 2 1 10 ALA HB3  H  -5.301  -9.589   0.266 1.00 . B B . 42 ALA HB3  1 1 
       14  9063 2 1 10 ALA N    N  -6.885 -12.236  -0.799 1.00 . B B . 42 ALA N    1 1 
       14  9064 2 1 10 ALA O    O  -5.693 -13.141   1.670 1.00 . B B . 42 ALA O    1 1 
       14  9065 2 1 11 CYS C    C  -2.234 -12.897   2.568 1.00 . B B . 43 CYS C    1 1 
       14  9066 2 1 11 CYS CA   C  -2.982 -13.687   1.498 1.00 . B B . 43 CYS CA   1 1 
       14  9067 2 1 11 CYS CB   C  -1.993 -14.523   0.682 1.00 . B B . 43 CYS CB   1 1 
       14  9068 2 1 11 CYS H    H  -3.263 -12.331  -0.103 1.00 . B B . 43 CYS H    1 1 
       14  9069 2 1 11 CYS HA   H  -3.685 -14.348   1.981 1.00 . B B . 43 CYS HA   1 1 
       14  9070 2 1 11 CYS HB2  H  -1.344 -13.860   0.129 1.00 . B B . 43 CYS HB2  1 1 
       14  9071 2 1 11 CYS HB3  H  -1.398 -15.122   1.356 1.00 . B B . 43 CYS HB3  1 1 
       14  9072 2 1 11 CYS N    N  -3.732 -12.795   0.623 1.00 . B B . 43 CYS N    1 1 
       14  9073 2 1 11 CYS O    O  -1.555 -11.917   2.269 1.00 . B B . 43 CYS O    1 1 
       14  9074 2 1 11 CYS SG   S  -2.781 -15.649  -0.514 1.00 . B B . 43 CYS SG   1 1 
       14  9075 2 1 12 ASN C    C  -0.253 -13.123   5.055 1.00 . B B . 44 ASN C    1 1 
       14  9076 2 1 12 ASN CA   C  -1.704 -12.667   4.933 1.00 . B B . 44 ASN CA   1 1 
       14  9077 2 1 12 ASN CB   C  -2.450 -12.949   6.238 1.00 . B B . 44 ASN CB   1 1 
       14  9078 2 1 12 ASN CG   C  -2.010 -14.248   6.887 1.00 . B B . 44 ASN CG   1 1 
       14  9079 2 1 12 ASN H    H  -2.922 -14.121   3.993 1.00 . B B . 44 ASN H    1 1 
       14  9080 2 1 12 ASN HA   H  -1.720 -11.605   4.741 1.00 . B B . 44 ASN HA   1 1 
       14  9081 2 1 12 ASN HB2  H  -2.266 -12.142   6.933 1.00 . B B . 44 ASN HB2  1 1 
       14  9082 2 1 12 ASN HB3  H  -3.509 -13.009   6.035 1.00 . B B . 44 ASN HB3  1 1 
       14  9083 2 1 12 ASN HD21 H  -1.750 -15.080   5.100 1.00 . B B . 44 ASN HD21 1 1 
       14  9084 2 1 12 ASN HD22 H  -1.400 -16.090   6.458 1.00 . B B . 44 ASN HD22 1 1 
       14  9085 2 1 12 ASN N    N  -2.366 -13.333   3.817 1.00 . B B . 44 ASN N    1 1 
       14  9086 2 1 12 ASN ND2  N  -1.687 -15.239   6.065 1.00 . B B . 44 ASN ND2  1 1 
       14  9087 2 1 12 ASN O    O   0.145 -14.126   4.462 1.00 . B B . 44 ASN O    1 1 
       14  9088 2 1 12 ASN OD1  O  -1.962 -14.357   8.112 1.00 . B B . 44 ASN OD1  1 1 
       14  9089 2 1 13 ARG C    C   2.125 -13.569   7.273 1.00 . B B . 45 ARG C    1 1 
       14  9090 2 1 13 ARG CA   C   1.939 -12.707   6.028 1.00 . B B . 45 ARG CA   1 1 
       14  9091 2 1 13 ARG CB   C   2.769 -11.428   6.151 1.00 . B B . 45 ARG CB   1 1 
       14  9092 2 1 13 ARG CD   C   3.322 -10.050   8.178 1.00 . B B . 45 ARG CD   1 1 
       14  9093 2 1 13 ARG CG   C   2.239 -10.455   7.191 1.00 . B B . 45 ARG CG   1 1 
       14  9094 2 1 13 ARG CZ   C   3.594  -8.407   9.987 1.00 . B B . 45 ARG CZ   1 1 
       14  9095 2 1 13 ARG H    H   0.157 -11.592   6.274 1.00 . B B . 45 ARG H    1 1 
       14  9096 2 1 13 ARG HA   H   2.276 -13.263   5.166 1.00 . B B . 45 ARG HA   1 1 
       14  9097 2 1 13 ARG HB2  H   3.781 -11.694   6.422 1.00 . B B . 45 ARG HB2  1 1 
       14  9098 2 1 13 ARG HB3  H   2.782 -10.928   5.194 1.00 . B B . 45 ARG HB3  1 1 
       14  9099 2 1 13 ARG HD2  H   3.709 -10.939   8.652 1.00 . B B . 45 ARG HD2  1 1 
       14  9100 2 1 13 ARG HD3  H   4.115  -9.555   7.638 1.00 . B B . 45 ARG HD3  1 1 
       14  9101 2 1 13 ARG HE   H   1.842  -9.091   9.323 1.00 . B B . 45 ARG HE   1 1 
       14  9102 2 1 13 ARG HG2  H   1.874  -9.570   6.690 1.00 . B B . 45 ARG HG2  1 1 
       14  9103 2 1 13 ARG HG3  H   1.429 -10.925   7.730 1.00 . B B . 45 ARG HG3  1 1 
       14  9104 2 1 13 ARG HH11 H   5.320  -9.061   9.165 1.00 . B B . 45 ARG HH11 1 1 
       14  9105 2 1 13 ARG HH12 H   5.498  -7.902  10.441 1.00 . B B . 45 ARG HH12 1 1 
       14  9106 2 1 13 ARG HH21 H   2.064  -7.565  11.005 1.00 . B B . 45 ARG HH21 1 1 
       14  9107 2 1 13 ARG HH22 H   3.645  -7.053  11.487 1.00 . B B . 45 ARG HH22 1 1 
       14  9108 2 1 13 ARG N    N   0.532 -12.380   5.828 1.00 . B B . 45 ARG N    1 1 
       14  9109 2 1 13 ARG NE   N   2.813  -9.147   9.208 1.00 . B B . 45 ARG NE   1 1 
       14  9110 2 1 13 ARG NH1  N   4.912  -8.462   9.854 1.00 . B B . 45 ARG NH1  1 1 
       14  9111 2 1 13 ARG NH2  N   3.057  -7.610  10.901 1.00 . B B . 45 ARG NH2  1 1 
       14  9112 2 1 13 ARG O    O   2.503 -13.072   8.334 1.00 . B B . 45 ARG O    1 1 
       14  9113 2 1 14 ARG C    C   2.795 -17.024   7.835 1.00 . B B . 46 ARG C    1 1 
       14  9114 2 1 14 ARG CA   C   1.993 -15.794   8.249 1.00 . B B . 46 ARG CA   1 1 
       14  9115 2 1 14 ARG CB   C   0.614 -16.220   8.758 1.00 . B B . 46 ARG CB   1 1 
       14  9116 2 1 14 ARG CD   C   0.693 -15.450  11.149 1.00 . B B . 46 ARG CD   1 1 
       14  9117 2 1 14 ARG CG   C   0.028 -15.273   9.793 1.00 . B B . 46 ARG CG   1 1 
       14  9118 2 1 14 ARG CZ   C   0.116 -16.310  13.379 1.00 . B B . 46 ARG CZ   1 1 
       14  9119 2 1 14 ARG H    H   1.559 -15.201   6.265 1.00 . B B . 46 ARG H    1 1 
       14  9120 2 1 14 ARG HA   H   2.519 -15.287   9.044 1.00 . B B . 46 ARG HA   1 1 
       14  9121 2 1 14 ARG HB2  H  -0.067 -16.268   7.920 1.00 . B B . 46 ARG HB2  1 1 
       14  9122 2 1 14 ARG HB3  H   0.695 -17.200   9.203 1.00 . B B . 46 ARG HB3  1 1 
       14  9123 2 1 14 ARG HD2  H   1.490 -16.173  11.053 1.00 . B B . 46 ARG HD2  1 1 
       14  9124 2 1 14 ARG HD3  H   1.104 -14.501  11.459 1.00 . B B . 46 ARG HD3  1 1 
       14  9125 2 1 14 ARG HE   H  -1.199 -15.933  11.927 1.00 . B B . 46 ARG HE   1 1 
       14  9126 2 1 14 ARG HG2  H   0.176 -14.256   9.461 1.00 . B B . 46 ARG HG2  1 1 
       14  9127 2 1 14 ARG HG3  H  -1.029 -15.472   9.891 1.00 . B B . 46 ARG HG3  1 1 
       14  9128 2 1 14 ARG HH11 H   2.087 -15.987  13.076 1.00 . B B . 46 ARG HH11 1 1 
       14  9129 2 1 14 ARG HH12 H   1.667 -16.592  14.643 1.00 . B B . 46 ARG HH12 1 1 
       14  9130 2 1 14 ARG HH21 H  -1.765 -16.731  13.988 1.00 . B B . 46 ARG HH21 1 1 
       14  9131 2 1 14 ARG HH22 H  -0.524 -17.016  15.161 1.00 . B B . 46 ARG HH22 1 1 
       14  9132 2 1 14 ARG N    N   1.856 -14.864   7.135 1.00 . B B . 46 ARG N    1 1 
       14  9133 2 1 14 ARG NE   N  -0.249 -15.915  12.164 1.00 . B B . 46 ARG NE   1 1 
       14  9134 2 1 14 ARG NH1  N   1.395 -16.296  13.728 1.00 . B B . 46 ARG NH1  1 1 
       14  9135 2 1 14 ARG NH2  N  -0.800 -16.719  14.247 1.00 . B B . 46 ARG NH2  1 1 
       14  9136 2 1 14 ARG O    O   3.979 -17.144   8.154 1.00 . B B . 46 ARG O    1 1 
       14  9137 2 1 15 THR C    C   2.297 -19.564   5.283 1.00 . B B . 47 THR C    1 1 
       14  9138 2 1 15 THR CA   C   2.795 -19.159   6.666 1.00 . B B . 47 THR CA   1 1 
       14  9139 2 1 15 THR CB   C   2.557 -20.323   7.646 1.00 . B B . 47 THR CB   1 1 
       14  9140 2 1 15 THR CG2  C   1.069 -20.582   7.828 1.00 . B B . 47 THR CG2  1 1 
       14  9141 2 1 15 THR H    H   1.201 -17.786   6.900 1.00 . B B . 47 THR H    1 1 
       14  9142 2 1 15 THR HA   H   3.858 -18.971   6.614 1.00 . B B . 47 THR HA   1 1 
       14  9143 2 1 15 THR HB   H   2.981 -20.059   8.604 1.00 . B B . 47 THR HB   1 1 
       14  9144 2 1 15 THR HG1  H   4.008 -21.659   7.656 1.00 . B B . 47 THR HG1  1 1 
       14  9145 2 1 15 THR HG21 H   0.830 -20.587   8.881 1.00 . B B . 47 THR HG21 1 1 
       14  9146 2 1 15 THR HG22 H   0.815 -21.538   7.396 1.00 . B B . 47 THR HG22 1 1 
       14  9147 2 1 15 THR HG23 H   0.506 -19.803   7.335 1.00 . B B . 47 THR HG23 1 1 
       14  9148 2 1 15 THR N    N   2.144 -17.938   7.122 1.00 . B B . 47 THR N    1 1 
       14  9149 2 1 15 THR O    O   2.599 -20.654   4.799 1.00 . B B . 47 THR O    1 1 
       14  9150 2 1 15 THR OG1  O   3.197 -21.509   7.163 1.00 . B B . 47 THR OG1  1 1 
       14  9151 2 1 16 GLY C    C  -0.486 -19.235   3.346 1.00 . B B . 48 GLY C    1 1 
       14  9152 2 1 16 GLY CA   C   1.005 -18.963   3.330 1.00 . B B . 48 GLY CA   1 1 
       14  9153 2 1 16 GLY H    H   1.324 -17.825   5.087 1.00 . B B . 48 GLY H    1 1 
       14  9154 2 1 16 GLY HA2  H   1.199 -18.117   2.687 1.00 . B B . 48 GLY HA2  1 1 
       14  9155 2 1 16 GLY HA3  H   1.512 -19.829   2.931 1.00 . B B . 48 GLY HA3  1 1 
       14  9156 2 1 16 GLY N    N   1.532 -18.679   4.652 1.00 . B B . 48 GLY N    1 1 
       14  9157 2 1 16 GLY O    O  -0.934 -20.310   2.948 1.00 . B B . 48 GLY O    1 1 
       14  9158 2 1 17 LYS C    C  -3.393 -17.420   2.927 1.00 . B B . 49 LYS C    1 1 
       14  9159 2 1 17 LYS CA   C  -2.709 -18.396   3.879 1.00 . B B . 49 LYS CA   1 1 
       14  9160 2 1 17 LYS CB   C  -3.198 -18.158   5.309 1.00 . B B . 49 LYS CB   1 1 
       14  9161 2 1 17 LYS CD   C  -4.031 -19.162   7.455 1.00 . B B . 49 LYS CD   1 1 
       14  9162 2 1 17 LYS CE   C  -3.150 -18.289   8.336 1.00 . B B . 49 LYS CE   1 1 
       14  9163 2 1 17 LYS CG   C  -3.378 -19.435   6.111 1.00 . B B . 49 LYS CG   1 1 
       14  9164 2 1 17 LYS H    H  -0.843 -17.423   4.114 1.00 . B B . 49 LYS H    1 1 
       14  9165 2 1 17 LYS HA   H  -2.961 -19.404   3.584 1.00 . B B . 49 LYS HA   1 1 
       14  9166 2 1 17 LYS HB2  H  -2.481 -17.533   5.822 1.00 . B B . 49 LYS HB2  1 1 
       14  9167 2 1 17 LYS HB3  H  -4.148 -17.644   5.271 1.00 . B B . 49 LYS HB3  1 1 
       14  9168 2 1 17 LYS HD2  H  -4.971 -18.656   7.293 1.00 . B B . 49 LYS HD2  1 1 
       14  9169 2 1 17 LYS HD3  H  -4.209 -20.102   7.958 1.00 . B B . 49 LYS HD3  1 1 
       14  9170 2 1 17 LYS HE2  H  -2.195 -18.159   7.850 1.00 . B B . 49 LYS HE2  1 1 
       14  9171 2 1 17 LYS HE3  H  -3.626 -17.327   8.458 1.00 . B B . 49 LYS HE3  1 1 
       14  9172 2 1 17 LYS HG2  H  -4.003 -20.115   5.551 1.00 . B B . 49 LYS HG2  1 1 
       14  9173 2 1 17 LYS HG3  H  -2.410 -19.885   6.276 1.00 . B B . 49 LYS HG3  1 1 
       14  9174 2 1 17 LYS HZ1  H  -3.323 -18.278  10.418 1.00 . B B . 49 LYS HZ1  1 1 
       14  9175 2 1 17 LYS HZ2  H  -1.915 -19.025   9.851 1.00 . B B . 49 LYS HZ2  1 1 
       14  9176 2 1 17 LYS HZ3  H  -3.402 -19.823   9.732 1.00 . B B . 49 LYS HZ3  1 1 
       14  9177 2 1 17 LYS N    N  -1.259 -18.258   3.810 1.00 . B B . 49 LYS N    1 1 
       14  9178 2 1 17 LYS NZ   N  -2.932 -18.897   9.678 1.00 . B B . 49 LYS NZ   1 1 
       14  9179 2 1 17 LYS O    O  -2.945 -16.286   2.756 1.00 . B B . 49 LYS O    1 1 
       14  9180 2 1 18 CYS C    C  -6.702 -16.959   1.773 1.00 . B B . 50 CYS C    1 1 
       14  9181 2 1 18 CYS CA   C  -5.230 -17.034   1.377 1.00 . B B . 50 CYS CA   1 1 
       14  9182 2 1 18 CYS CB   C  -5.101 -17.583  -0.045 1.00 . B B . 50 CYS CB   1 1 
       14  9183 2 1 18 CYS H    H  -4.791 -18.782   2.488 1.00 . B B . 50 CYS H    1 1 
       14  9184 2 1 18 CYS HA   H  -4.810 -16.040   1.409 1.00 . B B . 50 CYS HA   1 1 
       14  9185 2 1 18 CYS HB2  H  -5.320 -18.641  -0.036 1.00 . B B . 50 CYS HB2  1 1 
       14  9186 2 1 18 CYS HB3  H  -5.812 -17.080  -0.683 1.00 . B B . 50 CYS HB3  1 1 
       14  9187 2 1 18 CYS N    N  -4.482 -17.868   2.311 1.00 . B B . 50 CYS N    1 1 
       14  9188 2 1 18 CYS O    O  -7.235 -17.879   2.392 1.00 . B B . 50 CYS O    1 1 
       14  9189 2 1 18 CYS SG   S  -3.447 -17.367  -0.778 1.00 . B B . 50 CYS SG   1 1 
       14  9190 2 1 19 GLN C    C  -9.310 -14.424   1.029 1.00 . B B . 51 GLN C    1 1 
       14  9191 2 1 19 GLN CA   C  -8.760 -15.662   1.729 1.00 . B B . 51 GLN CA   1 1 
       14  9192 2 1 19 GLN CB   C  -8.951 -15.533   3.242 1.00 . B B . 51 GLN CB   1 1 
       14  9193 2 1 19 GLN CD   C  -7.058 -14.536   4.587 1.00 . B B . 51 GLN CD   1 1 
       14  9194 2 1 19 GLN CG   C  -8.342 -14.269   3.826 1.00 . B B . 51 GLN CG   1 1 
       14  9195 2 1 19 GLN H    H  -6.871 -15.159   0.919 1.00 . B B . 51 GLN H    1 1 
       14  9196 2 1 19 GLN HA   H  -9.302 -16.528   1.380 1.00 . B B . 51 GLN HA   1 1 
       14  9197 2 1 19 GLN HB2  H -10.008 -15.533   3.461 1.00 . B B . 51 GLN HB2  1 1 
       14  9198 2 1 19 GLN HB3  H  -8.491 -16.383   3.724 1.00 . B B . 51 GLN HB3  1 1 
       14  9199 2 1 19 GLN HE21 H  -6.089 -14.869   2.883 1.00 . B B . 51 GLN HE21 1 1 
       14  9200 2 1 19 GLN HE22 H  -5.147 -15.015   4.324 1.00 . B B . 51 GLN HE22 1 1 
       14  9201 2 1 19 GLN HG2  H  -8.128 -13.582   3.020 1.00 . B B . 51 GLN HG2  1 1 
       14  9202 2 1 19 GLN HG3  H  -9.056 -13.819   4.500 1.00 . B B . 51 GLN HG3  1 1 
       14  9203 2 1 19 GLN N    N  -7.351 -15.857   1.411 1.00 . B B . 51 GLN N    1 1 
       14  9204 2 1 19 GLN NE2  N  -5.990 -14.838   3.858 1.00 . B B . 51 GLN NE2  1 1 
       14  9205 2 1 19 GLN O    O  -8.688 -13.891   0.110 1.00 . B B . 51 GLN O    1 1 
       14  9206 2 1 19 GLN OE1  O  -7.027 -14.473   5.816 1.00 . B B . 51 GLN OE1  1 1 
       14  9207 2 1 20 ARG C    C -10.561 -11.517   1.496 1.00 . B B . 52 ARG C    1 1 
       14  9208 2 1 20 ARG CA   C -11.115 -12.798   0.881 1.00 . B B . 52 ARG CA   1 1 
       14  9209 2 1 20 ARG CB   C -12.631 -12.858   1.081 1.00 . B B . 52 ARG CB   1 1 
       14  9210 2 1 20 ARG CD   C -13.348 -14.453   2.885 1.00 . B B . 52 ARG CD   1 1 
       14  9211 2 1 20 ARG CG   C -13.048 -13.004   2.535 1.00 . B B . 52 ARG CG   1 1 
       14  9212 2 1 20 ARG CZ   C -12.936 -14.464   5.309 1.00 . B B . 52 ARG CZ   1 1 
       14  9213 2 1 20 ARG H    H -10.929 -14.441   2.203 1.00 . B B . 52 ARG H    1 1 
       14  9214 2 1 20 ARG HA   H -10.900 -12.798  -0.177 1.00 . B B . 52 ARG HA   1 1 
       14  9215 2 1 20 ARG HB2  H -13.070 -11.950   0.693 1.00 . B B . 52 ARG HB2  1 1 
       14  9216 2 1 20 ARG HB3  H -13.021 -13.701   0.530 1.00 . B B . 52 ARG HB3  1 1 
       14  9217 2 1 20 ARG HD2  H -14.410 -14.557   3.052 1.00 . B B . 52 ARG HD2  1 1 
       14  9218 2 1 20 ARG HD3  H -13.051 -15.079   2.057 1.00 . B B . 52 ARG HD3  1 1 
       14  9219 2 1 20 ARG HE   H -11.898 -15.519   3.971 1.00 . B B . 52 ARG HE   1 1 
       14  9220 2 1 20 ARG HG2  H -12.247 -12.651   3.167 1.00 . B B . 52 ARG HG2  1 1 
       14  9221 2 1 20 ARG HG3  H -13.934 -12.411   2.706 1.00 . B B . 52 ARG HG3  1 1 
       14  9222 2 1 20 ARG HH11 H -14.455 -13.275   4.711 1.00 . B B . 52 ARG HH11 1 1 
       14  9223 2 1 20 ARG HH12 H -14.154 -13.292   6.417 1.00 . B B . 52 ARG HH12 1 1 
       14  9224 2 1 20 ARG HH21 H -11.491 -15.549   6.216 1.00 . B B . 52 ARG HH21 1 1 
       14  9225 2 1 20 ARG HH22 H -12.467 -14.585   7.272 1.00 . B B . 52 ARG HH22 1 1 
       14  9226 2 1 20 ARG N    N -10.481 -13.973   1.468 1.00 . B B . 52 ARG N    1 1 
       14  9227 2 1 20 ARG NE   N -12.636 -14.885   4.085 1.00 . B B . 52 ARG NE   1 1 
       14  9228 2 1 20 ARG NH1  N -13.929 -13.606   5.494 1.00 . B B . 52 ARG NH1  1 1 
       14  9229 2 1 20 ARG NH2  N -12.241 -14.903   6.351 1.00 . B B . 52 ARG NH2  1 1 
       14  9230 2 1 20 ARG O    O -10.416 -11.413   2.714 1.00 . B B . 52 ARG O    1 1 
       14  9231 2 1 21 ALA C    C  -8.550  -9.478   2.066 1.00 . B B . 53 ALA C    1 1 
       14  9232 2 1 21 ALA CA   C  -9.715  -9.269   1.104 1.00 . B B . 53 ALA CA   1 1 
       14  9233 2 1 21 ALA CB   C -10.808  -8.444   1.768 1.00 . B B . 53 ALA CB   1 1 
       14  9234 2 1 21 ALA H    H -10.390 -10.686  -0.315 1.00 . B B . 53 ALA H    1 1 
       14  9235 2 1 21 ALA HA   H  -9.362  -8.725   0.240 1.00 . B B . 53 ALA HA   1 1 
       14  9236 2 1 21 ALA HB1  H -11.264  -9.022   2.558 1.00 . B B . 53 ALA HB1  1 1 
       14  9237 2 1 21 ALA HB2  H -10.378  -7.544   2.181 1.00 . B B . 53 ALA HB2  1 1 
       14  9238 2 1 21 ALA HB3  H -11.556  -8.183   1.034 1.00 . B B . 53 ALA HB3  1 1 
       14  9239 2 1 21 ALA N    N -10.252 -10.544   0.645 1.00 . B B . 53 ALA N    1 1 
       14  9240 2 1 21 ALA O    O  -8.358  -8.701   3.002 1.00 . B B . 53 ALA O    1 1 
       15  9241 1 1  1 GLY C    C  -4.230  -1.908   1.423 1.00 . A A .  1 GLY C    1 1 
       15  9242 1 1  1 GLY CA   C  -4.911  -3.263   1.409 1.00 . A A .  1 GLY CA   1 1 
       15  9243 1 1  1 GLY H1   H  -6.823  -3.678   0.599 1.00 . A A .  1 GLY H1   1 1 
       15  9244 1 1  1 GLY HA2  H  -5.376  -3.431   2.368 1.00 . A A .  1 GLY HA2  1 1 
       15  9245 1 1  1 GLY HA3  H  -4.164  -4.026   1.243 1.00 . A A .  1 GLY HA3  1 1 
       15  9246 1 1  1 GLY N    N  -5.922  -3.365   0.373 1.00 . A A .  1 GLY N    1 1 
       15  9247 1 1  1 GLY O    O  -4.212  -1.205   0.413 1.00 . A A .  1 GLY O    1 1 
       15  9248 1 1  2 SER C    C  -1.540  -0.459   3.144 1.00 . A A .  2 SER C    1 1 
       15  9249 1 1  2 SER CA   C  -2.990  -0.260   2.715 1.00 . A A .  2 SER CA   1 1 
       15  9250 1 1  2 SER CB   C  -3.719   0.618   3.734 1.00 . A A .  2 SER CB   1 1 
       15  9251 1 1  2 SER H    H  -3.718  -2.146   3.341 1.00 . A A .  2 SER H    1 1 
       15  9252 1 1  2 SER HA   H  -3.004   0.233   1.753 1.00 . A A .  2 SER HA   1 1 
       15  9253 1 1  2 SER HB2  H  -4.204  -0.011   4.465 1.00 . A A .  2 SER HB2  1 1 
       15  9254 1 1  2 SER HB3  H  -3.005   1.260   4.228 1.00 . A A .  2 SER HB3  1 1 
       15  9255 1 1  2 SER HG   H  -5.434   1.565   3.706 1.00 . A A .  2 SER HG   1 1 
       15  9256 1 1  2 SER N    N  -3.670  -1.541   2.571 1.00 . A A .  2 SER N    1 1 
       15  9257 1 1  2 SER O    O  -0.615   0.042   2.503 1.00 . A A .  2 SER O    1 1 
       15  9258 1 1  2 SER OG   O  -4.700   1.424   3.104 1.00 . A A .  2 SER OG   1 1 
       15  9259 1 1  3 LYS C    C   0.451  -2.865   4.362 1.00 . A A .  3 LYS C    1 1 
       15  9260 1 1  3 LYS CA   C  -0.011  -1.464   4.750 1.00 . A A .  3 LYS CA   1 1 
       15  9261 1 1  3 LYS CB   C   0.009  -1.312   6.273 1.00 . A A .  3 LYS CB   1 1 
       15  9262 1 1  3 LYS CD   C   0.431   0.930   7.323 1.00 . A A .  3 LYS CD   1 1 
       15  9263 1 1  3 LYS CE   C  -0.135   1.800   6.211 1.00 . A A .  3 LYS CE   1 1 
       15  9264 1 1  3 LYS CG   C   1.062  -0.338   6.773 1.00 . A A .  3 LYS CG   1 1 
       15  9265 1 1  3 LYS H    H  -2.125  -1.568   4.701 1.00 . A A .  3 LYS H    1 1 
       15  9266 1 1  3 LYS HA   H   0.664  -0.742   4.316 1.00 . A A .  3 LYS HA   1 1 
       15  9267 1 1  3 LYS HB2  H  -0.959  -0.964   6.601 1.00 . A A .  3 LYS HB2  1 1 
       15  9268 1 1  3 LYS HB3  H   0.204  -2.278   6.716 1.00 . A A .  3 LYS HB3  1 1 
       15  9269 1 1  3 LYS HD2  H  -0.369   0.661   7.996 1.00 . A A .  3 LYS HD2  1 1 
       15  9270 1 1  3 LYS HD3  H   1.182   1.492   7.861 1.00 . A A .  3 LYS HD3  1 1 
       15  9271 1 1  3 LYS HE2  H  -0.357   1.174   5.361 1.00 . A A .  3 LYS HE2  1 1 
       15  9272 1 1  3 LYS HE3  H  -1.043   2.265   6.563 1.00 . A A .  3 LYS HE3  1 1 
       15  9273 1 1  3 LYS HG2  H   1.635  -0.811   7.556 1.00 . A A .  3 LYS HG2  1 1 
       15  9274 1 1  3 LYS HG3  H   1.716  -0.077   5.953 1.00 . A A .  3 LYS HG3  1 1 
       15  9275 1 1  3 LYS HZ1  H   0.765   3.011   4.767 1.00 . A A .  3 LYS HZ1  1 1 
       15  9276 1 1  3 LYS HZ2  H   1.795   2.580   6.037 1.00 . A A .  3 LYS HZ2  1 1 
       15  9277 1 1  3 LYS HZ3  H   0.602   3.754   6.278 1.00 . A A .  3 LYS HZ3  1 1 
       15  9278 1 1  3 LYS N    N  -1.348  -1.195   4.233 1.00 . A A .  3 LYS N    1 1 
       15  9279 1 1  3 LYS NZ   N   0.824   2.860   5.794 1.00 . A A .  3 LYS NZ   1 1 
       15  9280 1 1  3 LYS O    O  -0.322  -3.658   3.823 1.00 . A A .  3 LYS O    1 1 
       15  9281 1 1  4 LYS C    C   3.079  -5.018   5.501 1.00 . A A .  4 LYS C    1 1 
       15  9282 1 1  4 LYS CA   C   2.280  -4.471   4.323 1.00 . A A .  4 LYS CA   1 1 
       15  9283 1 1  4 LYS CB   C   3.175  -4.375   3.086 1.00 . A A .  4 LYS CB   1 1 
       15  9284 1 1  4 LYS CD   C   3.417  -3.562   0.722 1.00 . A A .  4 LYS CD   1 1 
       15  9285 1 1  4 LYS CE   C   3.276  -2.116   0.270 1.00 . A A .  4 LYS CE   1 1 
       15  9286 1 1  4 LYS CG   C   2.447  -3.891   1.844 1.00 . A A .  4 LYS CG   1 1 
       15  9287 1 1  4 LYS H    H   2.282  -2.490   5.071 1.00 . A A .  4 LYS H    1 1 
       15  9288 1 1  4 LYS HA   H   1.462  -5.144   4.115 1.00 . A A .  4 LYS HA   1 1 
       15  9289 1 1  4 LYS HB2  H   3.984  -3.690   3.293 1.00 . A A .  4 LYS HB2  1 1 
       15  9290 1 1  4 LYS HB3  H   3.587  -5.353   2.878 1.00 . A A .  4 LYS HB3  1 1 
       15  9291 1 1  4 LYS HD2  H   4.426  -3.721   1.071 1.00 . A A .  4 LYS HD2  1 1 
       15  9292 1 1  4 LYS HD3  H   3.217  -4.213  -0.118 1.00 . A A .  4 LYS HD3  1 1 
       15  9293 1 1  4 LYS HE2  H   2.234  -1.839   0.314 1.00 . A A .  4 LYS HE2  1 1 
       15  9294 1 1  4 LYS HE3  H   3.844  -1.487   0.940 1.00 . A A .  4 LYS HE3  1 1 
       15  9295 1 1  4 LYS HG2  H   1.774  -4.666   1.507 1.00 . A A .  4 LYS HG2  1 1 
       15  9296 1 1  4 LYS HG3  H   1.882  -3.004   2.092 1.00 . A A .  4 LYS HG3  1 1 
       15  9297 1 1  4 LYS HZ1  H   4.669  -2.429  -1.255 1.00 . A A .  4 LYS HZ1  1 1 
       15  9298 1 1  4 LYS HZ2  H   3.933  -0.907  -1.301 1.00 . A A .  4 LYS HZ2  1 1 
       15  9299 1 1  4 LYS HZ3  H   3.076  -2.276  -1.803 1.00 . A A .  4 LYS HZ3  1 1 
       15  9300 1 1  4 LYS N    N   1.715  -3.164   4.640 1.00 . A A .  4 LYS N    1 1 
       15  9301 1 1  4 LYS NZ   N   3.773  -1.918  -1.120 1.00 . A A .  4 LYS NZ   1 1 
       15  9302 1 1  4 LYS O    O   4.309  -4.955   5.531 1.00 . A A .  4 LYS O    1 1 
       15  9303 1 1  5 PRO C    C   3.754  -7.428   7.392 1.00 . A A .  5 PRO C    1 1 
       15  9304 1 1  5 PRO CA   C   2.991  -6.142   7.692 1.00 . A A .  5 PRO CA   1 1 
       15  9305 1 1  5 PRO CB   C   1.800  -6.428   8.610 1.00 . A A .  5 PRO CB   1 1 
       15  9306 1 1  5 PRO CD   C   0.900  -5.681   6.526 1.00 . A A .  5 PRO CD   1 1 
       15  9307 1 1  5 PRO CG   C   0.644  -6.601   7.687 1.00 . A A .  5 PRO CG   1 1 
       15  9308 1 1  5 PRO HA   H   3.654  -5.435   8.170 1.00 . A A .  5 PRO HA   1 1 
       15  9309 1 1  5 PRO HB2  H   1.990  -7.327   9.180 1.00 . A A .  5 PRO HB2  1 1 
       15  9310 1 1  5 PRO HB3  H   1.649  -5.596   9.280 1.00 . A A .  5 PRO HB3  1 1 
       15  9311 1 1  5 PRO HD2  H   0.526  -6.115   5.610 1.00 . A A .  5 PRO HD2  1 1 
       15  9312 1 1  5 PRO HD3  H   0.445  -4.717   6.701 1.00 . A A .  5 PRO HD3  1 1 
       15  9313 1 1  5 PRO HG2  H   0.593  -7.625   7.350 1.00 . A A .  5 PRO HG2  1 1 
       15  9314 1 1  5 PRO HG3  H  -0.271  -6.324   8.190 1.00 . A A .  5 PRO HG3  1 1 
       15  9315 1 1  5 PRO N    N   2.368  -5.571   6.495 1.00 . A A .  5 PRO N    1 1 
       15  9316 1 1  5 PRO O    O   4.689  -7.789   8.107 1.00 . A A .  5 PRO O    1 1 
       15  9317 1 1  6 VAL C    C   4.727  -9.202   4.605 1.00 . A A .  6 VAL C    1 1 
       15  9318 1 1  6 VAL CA   C   3.994  -9.361   5.933 1.00 . A A .  6 VAL CA   1 1 
       15  9319 1 1  6 VAL CB   C   2.974 -10.509   5.810 1.00 . A A .  6 VAL CB   1 1 
       15  9320 1 1  6 VAL CG1  C   3.046 -11.141   4.428 1.00 . A A .  6 VAL CG1  1 1 
       15  9321 1 1  6 VAL CG2  C   3.209 -11.549   6.895 1.00 . A A .  6 VAL CG2  1 1 
       15  9322 1 1  6 VAL H    H   2.597  -7.777   5.798 1.00 . A A .  6 VAL H    1 1 
       15  9323 1 1  6 VAL HA   H   4.710  -9.625   6.698 1.00 . A A .  6 VAL HA   1 1 
       15  9324 1 1  6 VAL HB   H   1.984 -10.098   5.942 1.00 . A A .  6 VAL HB   1 1 
       15  9325 1 1  6 VAL HG11 H   2.302 -11.921   4.351 1.00 . A A .  6 VAL HG11 1 1 
       15  9326 1 1  6 VAL HG12 H   2.860 -10.388   3.677 1.00 . A A .  6 VAL HG12 1 1 
       15  9327 1 1  6 VAL HG13 H   4.028 -11.566   4.278 1.00 . A A .  6 VAL HG13 1 1 
       15  9328 1 1  6 VAL HG21 H   2.259 -11.870   7.296 1.00 . A A .  6 VAL HG21 1 1 
       15  9329 1 1  6 VAL HG22 H   3.727 -12.398   6.473 1.00 . A A .  6 VAL HG22 1 1 
       15  9330 1 1  6 VAL HG23 H   3.807 -11.118   7.683 1.00 . A A .  6 VAL HG23 1 1 
       15  9331 1 1  6 VAL N    N   3.348  -8.116   6.329 1.00 . A A .  6 VAL N    1 1 
       15  9332 1 1  6 VAL O    O   4.359  -8.388   3.758 1.00 . A A .  6 VAL O    1 1 
       15  9333 1 1  7 PRO C    C   5.844 -10.520   1.988 1.00 . A A .  7 PRO C    1 1 
       15  9334 1 1  7 PRO CA   C   6.596  -9.966   3.193 1.00 . A A .  7 PRO CA   1 1 
       15  9335 1 1  7 PRO CB   C   7.792 -10.858   3.533 1.00 . A A .  7 PRO CB   1 1 
       15  9336 1 1  7 PRO CD   C   6.285 -10.993   5.383 1.00 . A A .  7 PRO CD   1 1 
       15  9337 1 1  7 PRO CG   C   7.289 -11.781   4.588 1.00 . A A .  7 PRO CG   1 1 
       15  9338 1 1  7 PRO HA   H   6.941  -8.967   2.972 1.00 . A A .  7 PRO HA   1 1 
       15  9339 1 1  7 PRO HB2  H   8.104 -11.399   2.650 1.00 . A A .  7 PRO HB2  1 1 
       15  9340 1 1  7 PRO HB3  H   8.608 -10.251   3.896 1.00 . A A .  7 PRO HB3  1 1 
       15  9341 1 1  7 PRO HD2  H   5.485 -11.634   5.722 1.00 . A A .  7 PRO HD2  1 1 
       15  9342 1 1  7 PRO HD3  H   6.764 -10.509   6.222 1.00 . A A .  7 PRO HD3  1 1 
       15  9343 1 1  7 PRO HG2  H   6.817 -12.638   4.133 1.00 . A A .  7 PRO HG2  1 1 
       15  9344 1 1  7 PRO HG3  H   8.106 -12.094   5.222 1.00 . A A .  7 PRO HG3  1 1 
       15  9345 1 1  7 PRO N    N   5.789  -9.999   4.417 1.00 . A A .  7 PRO N    1 1 
       15  9346 1 1  7 PRO O    O   5.751  -9.867   0.948 1.00 . A A .  7 PRO O    1 1 
       15  9347 1 1  8 ILE C    C   3.166 -11.768   0.924 1.00 . A A .  8 ILE C    1 1 
       15  9348 1 1  8 ILE CA   C   4.562 -12.367   1.058 1.00 . A A .  8 ILE CA   1 1 
       15  9349 1 1  8 ILE CB   C   4.436 -13.885   1.286 1.00 . A A .  8 ILE CB   1 1 
       15  9350 1 1  8 ILE CD1  C   2.228 -14.635   2.306 1.00 . A A .  8 ILE CD1  1 1 
       15  9351 1 1  8 ILE CG1  C   3.643 -14.168   2.564 1.00 . A A .  8 ILE CG1  1 1 
       15  9352 1 1  8 ILE CG2  C   5.814 -14.526   1.359 1.00 . A A .  8 ILE CG2  1 1 
       15  9353 1 1  8 ILE H    H   5.415 -12.198   2.987 1.00 . A A .  8 ILE H    1 1 
       15  9354 1 1  8 ILE HA   H   5.102 -12.205   0.137 1.00 . A A .  8 ILE HA   1 1 
       15  9355 1 1  8 ILE HB   H   3.912 -14.311   0.444 1.00 . A A .  8 ILE HB   1 1 
       15  9356 1 1  8 ILE HD11 H   1.534 -13.982   2.815 1.00 . A A .  8 ILE HD11 1 1 
       15  9357 1 1  8 ILE HD12 H   2.030 -14.616   1.245 1.00 . A A .  8 ILE HD12 1 1 
       15  9358 1 1  8 ILE HD13 H   2.109 -15.644   2.676 1.00 . A A .  8 ILE HD13 1 1 
       15  9359 1 1  8 ILE HG12 H   4.147 -14.934   3.131 1.00 . A A .  8 ILE HG12 1 1 
       15  9360 1 1  8 ILE HG13 H   3.593 -13.264   3.154 1.00 . A A .  8 ILE HG13 1 1 
       15  9361 1 1  8 ILE HG21 H   6.013 -14.838   2.374 1.00 . A A .  8 ILE HG21 1 1 
       15  9362 1 1  8 ILE HG22 H   5.846 -15.385   0.706 1.00 . A A .  8 ILE HG22 1 1 
       15  9363 1 1  8 ILE HG23 H   6.561 -13.810   1.050 1.00 . A A .  8 ILE HG23 1 1 
       15  9364 1 1  8 ILE N    N   5.307 -11.727   2.135 1.00 . A A .  8 ILE N    1 1 
       15  9365 1 1  8 ILE O    O   2.395 -11.743   1.884 1.00 . A A .  8 ILE O    1 1 
       15  9366 1 1  9 ILE C    C   0.915 -11.272  -1.795 1.00 . A A .  9 ILE C    1 1 
       15  9367 1 1  9 ILE CA   C   1.544 -10.690  -0.534 1.00 . A A .  9 ILE CA   1 1 
       15  9368 1 1  9 ILE CB   C   1.645  -9.160  -0.683 1.00 . A A .  9 ILE CB   1 1 
       15  9369 1 1  9 ILE CD1  C   0.719  -8.409  -2.932 1.00 . A A .  9 ILE CD1  1 1 
       15  9370 1 1  9 ILE CG1  C   1.949  -8.787  -2.136 1.00 . A A .  9 ILE CG1  1 1 
       15  9371 1 1  9 ILE CG2  C   2.714  -8.607   0.247 1.00 . A A .  9 ILE CG2  1 1 
       15  9372 1 1  9 ILE H    H   3.505 -11.335  -0.998 1.00 . A A .  9 ILE H    1 1 
       15  9373 1 1  9 ILE HA   H   0.903 -10.908   0.309 1.00 . A A .  9 ILE HA   1 1 
       15  9374 1 1  9 ILE HB   H   0.697  -8.730  -0.399 1.00 . A A .  9 ILE HB   1 1 
       15  9375 1 1  9 ILE HD11 H   0.085  -9.275  -3.048 1.00 . A A .  9 ILE HD11 1 1 
       15  9376 1 1  9 ILE HD12 H   0.179  -7.632  -2.414 1.00 . A A .  9 ILE HD12 1 1 
       15  9377 1 1  9 ILE HD13 H   1.019  -8.051  -3.907 1.00 . A A .  9 ILE HD13 1 1 
       15  9378 1 1  9 ILE HG12 H   2.624  -7.946  -2.151 1.00 . A A .  9 ILE HG12 1 1 
       15  9379 1 1  9 ILE HG13 H   2.417  -9.628  -2.625 1.00 . A A .  9 ILE HG13 1 1 
       15  9380 1 1  9 ILE HG21 H   3.672  -8.634  -0.251 1.00 . A A .  9 ILE HG21 1 1 
       15  9381 1 1  9 ILE HG22 H   2.472  -7.587   0.505 1.00 . A A .  9 ILE HG22 1 1 
       15  9382 1 1  9 ILE HG23 H   2.756  -9.206   1.144 1.00 . A A .  9 ILE HG23 1 1 
       15  9383 1 1  9 ILE N    N   2.848 -11.287  -0.273 1.00 . A A .  9 ILE N    1 1 
       15  9384 1 1  9 ILE O    O   1.617 -11.687  -2.717 1.00 . A A .  9 ILE O    1 1 
       15  9385 1 1 10 ALA C    C  -2.009 -10.751  -3.620 1.00 . A A . 10 ALA C    1 1 
       15  9386 1 1 10 ALA CA   C  -1.137 -11.826  -2.979 1.00 . A A . 10 ALA CA   1 1 
       15  9387 1 1 10 ALA CB   C  -1.986 -13.020  -2.566 1.00 . A A . 10 ALA CB   1 1 
       15  9388 1 1 10 ALA H    H  -0.918 -10.953  -1.064 1.00 . A A . 10 ALA H    1 1 
       15  9389 1 1 10 ALA HA   H  -0.411 -12.166  -3.704 1.00 . A A . 10 ALA HA   1 1 
       15  9390 1 1 10 ALA HB1  H  -2.654 -12.727  -1.769 1.00 . A A . 10 ALA HB1  1 1 
       15  9391 1 1 10 ALA HB2  H  -2.563 -13.361  -3.413 1.00 . A A . 10 ALA HB2  1 1 
       15  9392 1 1 10 ALA HB3  H  -1.343 -13.816  -2.223 1.00 . A A . 10 ALA HB3  1 1 
       15  9393 1 1 10 ALA N    N  -0.413 -11.298  -1.830 1.00 . A A . 10 ALA N    1 1 
       15  9394 1 1 10 ALA O    O  -2.774 -10.069  -2.937 1.00 . A A . 10 ALA O    1 1 
       15  9395 1 1 11 CYS C    C  -3.962 -10.216  -6.195 1.00 . A A . 11 CYS C    1 1 
       15  9396 1 1 11 CYS CA   C  -2.664  -9.611  -5.668 1.00 . A A . 11 CYS CA   1 1 
       15  9397 1 1 11 CYS CB   C  -1.843  -9.048  -6.829 1.00 . A A . 11 CYS CB   1 1 
       15  9398 1 1 11 CYS H    H  -1.261 -11.178  -5.425 1.00 . A A . 11 CYS H    1 1 
       15  9399 1 1 11 CYS HA   H  -2.906  -8.809  -4.987 1.00 . A A . 11 CYS HA   1 1 
       15  9400 1 1 11 CYS HB2  H  -1.607  -9.848  -7.515 1.00 . A A . 11 CYS HB2  1 1 
       15  9401 1 1 11 CYS HB3  H  -2.428  -8.300  -7.344 1.00 . A A . 11 CYS HB3  1 1 
       15  9402 1 1 11 CYS N    N  -1.888 -10.604  -4.935 1.00 . A A . 11 CYS N    1 1 
       15  9403 1 1 11 CYS O    O  -3.947 -11.211  -6.918 1.00 . A A . 11 CYS O    1 1 
       15  9404 1 1 11 CYS SG   S  -0.274  -8.273  -6.323 1.00 . A A . 11 CYS SG   1 1 
       15  9405 1 1 12 ASN C    C  -6.684  -9.644  -7.693 1.00 . A A . 12 ASN C    1 1 
       15  9406 1 1 12 ASN CA   C  -6.392 -10.085  -6.262 1.00 . A A . 12 ASN CA   1 1 
       15  9407 1 1 12 ASN CB   C  -7.485  -9.568  -5.325 1.00 . A A . 12 ASN CB   1 1 
       15  9408 1 1 12 ASN CG   C  -7.904  -8.148  -5.652 1.00 . A A . 12 ASN CG   1 1 
       15  9409 1 1 12 ASN H    H  -5.033  -8.817  -5.249 1.00 . A A . 12 ASN H    1 1 
       15  9410 1 1 12 ASN HA   H  -6.379 -11.164  -6.226 1.00 . A A . 12 ASN HA   1 1 
       15  9411 1 1 12 ASN HB2  H  -8.353 -10.207  -5.407 1.00 . A A . 12 ASN HB2  1 1 
       15  9412 1 1 12 ASN HB3  H  -7.121  -9.592  -4.309 1.00 . A A . 12 ASN HB3  1 1 
       15  9413 1 1 12 ASN HD21 H  -6.033  -7.682  -6.136 1.00 . A A . 12 ASN HD21 1 1 
       15  9414 1 1 12 ASN HD22 H  -7.187  -6.405  -6.284 1.00 . A A . 12 ASN HD22 1 1 
       15  9415 1 1 12 ASN N    N  -5.085  -9.607  -5.827 1.00 . A A . 12 ASN N    1 1 
       15  9416 1 1 12 ASN ND2  N  -6.944  -7.329  -6.066 1.00 . A A . 12 ASN ND2  1 1 
       15  9417 1 1 12 ASN O    O  -6.136  -8.650  -8.171 1.00 . A A . 12 ASN O    1 1 
       15  9418 1 1 12 ASN OD1  O  -9.077  -7.792  -5.534 1.00 . A A . 12 ASN OD1  1 1 
       15  9419 1 1 13 ARG C    C  -9.161  -9.196  -9.793 1.00 . A A . 13 ARG C    1 1 
       15  9420 1 1 13 ARG CA   C  -7.915 -10.076  -9.748 1.00 . A A . 13 ARG CA   1 1 
       15  9421 1 1 13 ARG CB   C  -8.157 -11.362 -10.539 1.00 . A A . 13 ARG CB   1 1 
       15  9422 1 1 13 ARG CD   C  -7.282 -13.597 -11.283 1.00 . A A . 13 ARG CD   1 1 
       15  9423 1 1 13 ARG CG   C  -6.964 -12.303 -10.551 1.00 . A A . 13 ARG CG   1 1 
       15  9424 1 1 13 ARG CZ   C  -5.226 -14.178 -12.499 1.00 . A A . 13 ARG CZ   1 1 
       15  9425 1 1 13 ARG H    H  -7.954 -11.169  -7.936 1.00 . A A . 13 ARG H    1 1 
       15  9426 1 1 13 ARG HA   H  -7.092  -9.538 -10.195 1.00 . A A . 13 ARG HA   1 1 
       15  9427 1 1 13 ARG HB2  H  -8.996 -11.886 -10.105 1.00 . A A . 13 ARG HB2  1 1 
       15  9428 1 1 13 ARG HB3  H  -8.394 -11.103 -11.560 1.00 . A A . 13 ARG HB3  1 1 
       15  9429 1 1 13 ARG HD2  H  -7.982 -14.168 -10.691 1.00 . A A . 13 ARG HD2  1 1 
       15  9430 1 1 13 ARG HD3  H  -7.731 -13.355 -12.235 1.00 . A A . 13 ARG HD3  1 1 
       15  9431 1 1 13 ARG HE   H  -5.920 -15.152 -10.903 1.00 . A A . 13 ARG HE   1 1 
       15  9432 1 1 13 ARG HG2  H  -6.137 -11.816 -11.048 1.00 . A A . 13 ARG HG2  1 1 
       15  9433 1 1 13 ARG HG3  H  -6.689 -12.534  -9.533 1.00 . A A . 13 ARG HG3  1 1 
       15  9434 1 1 13 ARG HH11 H  -6.227 -12.584 -13.233 1.00 . A A . 13 ARG HH11 1 1 
       15  9435 1 1 13 ARG HH12 H  -4.775 -13.004 -14.081 1.00 . A A . 13 ARG HH12 1 1 
       15  9436 1 1 13 ARG HH21 H  -4.007 -15.715 -12.011 1.00 . A A . 13 ARG HH21 1 1 
       15  9437 1 1 13 ARG HH22 H  -3.514 -14.785 -13.385 1.00 . A A . 13 ARG HH22 1 1 
       15  9438 1 1 13 ARG N    N  -7.551 -10.389  -8.371 1.00 . A A . 13 ARG N    1 1 
       15  9439 1 1 13 ARG NE   N  -6.087 -14.405 -11.514 1.00 . A A . 13 ARG NE   1 1 
       15  9440 1 1 13 ARG NH1  N  -5.426 -13.173 -13.341 1.00 . A A . 13 ARG NH1  1 1 
       15  9441 1 1 13 ARG NH2  N  -4.161 -14.956 -12.644 1.00 . A A . 13 ARG NH2  1 1 
       15  9442 1 1 13 ARG O    O -10.261  -9.674 -10.068 1.00 . A A . 13 ARG O    1 1 
       15  9443 1 1 14 ARG C    C  -9.760  -5.746 -10.392 1.00 . A A . 14 ARG C    1 1 
       15  9444 1 1 14 ARG CA   C -10.088  -6.961  -9.530 1.00 . A A . 14 ARG CA   1 1 
       15  9445 1 1 14 ARG CB   C -10.416  -6.514  -8.104 1.00 . A A . 14 ARG CB   1 1 
       15  9446 1 1 14 ARG CD   C -12.776  -6.213  -7.294 1.00 . A A . 14 ARG CD   1 1 
       15  9447 1 1 14 ARG CG   C -11.640  -7.198  -7.517 1.00 . A A . 14 ARG CG   1 1 
       15  9448 1 1 14 ARG CZ   C -13.272  -4.248  -5.902 1.00 . A A . 14 ARG CZ   1 1 
       15  9449 1 1 14 ARG H    H  -8.078  -7.586  -9.309 1.00 . A A . 14 ARG H    1 1 
       15  9450 1 1 14 ARG HA   H -10.949  -7.462  -9.947 1.00 . A A . 14 ARG HA   1 1 
       15  9451 1 1 14 ARG HB2  H  -9.570  -6.731  -7.468 1.00 . A A . 14 ARG HB2  1 1 
       15  9452 1 1 14 ARG HB3  H -10.592  -5.449  -8.105 1.00 . A A . 14 ARG HB3  1 1 
       15  9453 1 1 14 ARG HD2  H -12.974  -5.696  -8.221 1.00 . A A . 14 ARG HD2  1 1 
       15  9454 1 1 14 ARG HD3  H -13.656  -6.761  -6.992 1.00 . A A . 14 ARG HD3  1 1 
       15  9455 1 1 14 ARG HE   H -11.582  -5.304  -5.822 1.00 . A A . 14 ARG HE   1 1 
       15  9456 1 1 14 ARG HG2  H -11.973  -7.966  -8.199 1.00 . A A . 14 ARG HG2  1 1 
       15  9457 1 1 14 ARG HG3  H -11.372  -7.646  -6.571 1.00 . A A . 14 ARG HG3  1 1 
       15  9458 1 1 14 ARG HH11 H -14.735  -4.765  -7.195 1.00 . A A . 14 ARG HH11 1 1 
       15  9459 1 1 14 ARG HH12 H -15.073  -3.382  -6.208 1.00 . A A . 14 ARG HH12 1 1 
       15  9460 1 1 14 ARG HH21 H -12.014  -3.485  -4.516 1.00 . A A . 14 ARG HH21 1 1 
       15  9461 1 1 14 ARG HH22 H -13.524  -2.654  -4.685 1.00 . A A . 14 ARG HH22 1 1 
       15  9462 1 1 14 ARG N    N  -8.979  -7.907  -9.521 1.00 . A A . 14 ARG N    1 1 
       15  9463 1 1 14 ARG NE   N -12.453  -5.229  -6.264 1.00 . A A . 14 ARG NE   1 1 
       15  9464 1 1 14 ARG NH1  N -14.457  -4.121  -6.483 1.00 . A A . 14 ARG NH1  1 1 
       15  9465 1 1 14 ARG NH2  N -12.907  -3.392  -4.956 1.00 . A A . 14 ARG NH2  1 1 
       15  9466 1 1 14 ARG O    O -10.185  -5.655 -11.545 1.00 . A A . 14 ARG O    1 1 
       15  9467 1 1 15 THR C    C  -7.117  -3.353 -10.435 1.00 . A A . 15 THR C    1 1 
       15  9468 1 1 15 THR CA   C  -8.617  -3.603 -10.542 1.00 . A A . 15 THR CA   1 1 
       15  9469 1 1 15 THR CB   C  -9.371  -2.370 -10.008 1.00 . A A . 15 THR CB   1 1 
       15  9470 1 1 15 THR CG2  C  -9.115  -2.183  -8.520 1.00 . A A . 15 THR CG2  1 1 
       15  9471 1 1 15 THR H    H  -8.693  -4.942  -8.905 1.00 . A A . 15 THR H    1 1 
       15  9472 1 1 15 THR HA   H  -8.877  -3.734 -11.583 1.00 . A A . 15 THR HA   1 1 
       15  9473 1 1 15 THR HB   H -10.430  -2.522 -10.159 1.00 . A A . 15 THR HB   1 1 
       15  9474 1 1 15 THR HG1  H  -9.420  -0.432 -10.367 1.00 . A A . 15 THR HG1  1 1 
       15  9475 1 1 15 THR HG21 H  -8.669  -1.214  -8.350 1.00 . A A . 15 THR HG21 1 1 
       15  9476 1 1 15 THR HG22 H  -8.444  -2.954  -8.170 1.00 . A A . 15 THR HG22 1 1 
       15  9477 1 1 15 THR HG23 H -10.049  -2.248  -7.983 1.00 . A A . 15 THR HG23 1 1 
       15  9478 1 1 15 THR N    N  -9.001  -4.813  -9.827 1.00 . A A . 15 THR N    1 1 
       15  9479 1 1 15 THR O    O  -6.600  -2.375 -10.974 1.00 . A A . 15 THR O    1 1 
       15  9480 1 1 15 THR OG1  O  -8.960  -1.198 -10.719 1.00 . A A . 15 THR OG1  1 1 
       15  9481 1 1 16 GLY C    C  -4.601  -3.723  -8.153 1.00 . A A . 16 GLY C    1 1 
       15  9482 1 1 16 GLY CA   C  -4.987  -4.102  -9.569 1.00 . A A . 16 GLY CA   1 1 
       15  9483 1 1 16 GLY H    H  -6.887  -5.004  -9.326 1.00 . A A . 16 GLY H    1 1 
       15  9484 1 1 16 GLY HA2  H  -4.512  -5.038  -9.823 1.00 . A A . 16 GLY HA2  1 1 
       15  9485 1 1 16 GLY HA3  H  -4.633  -3.335 -10.243 1.00 . A A . 16 GLY HA3  1 1 
       15  9486 1 1 16 GLY N    N  -6.422  -4.244  -9.734 1.00 . A A . 16 GLY N    1 1 
       15  9487 1 1 16 GLY O    O  -3.968  -2.692  -7.928 1.00 . A A . 16 GLY O    1 1 
       15  9488 1 1 17 LYS C    C  -3.766  -5.397  -5.231 1.00 . A A . 17 LYS C    1 1 
       15  9489 1 1 17 LYS CA   C  -4.675  -4.308  -5.791 1.00 . A A . 17 LYS CA   1 1 
       15  9490 1 1 17 LYS CB   C  -5.964  -4.232  -4.969 1.00 . A A . 17 LYS CB   1 1 
       15  9491 1 1 17 LYS CD   C  -7.545  -2.755  -3.694 1.00 . A A . 17 LYS CD   1 1 
       15  9492 1 1 17 LYS CE   C  -8.765  -1.974  -4.161 1.00 . A A . 17 LYS CE   1 1 
       15  9493 1 1 17 LYS CG   C  -6.478  -2.816  -4.774 1.00 . A A . 17 LYS CG   1 1 
       15  9494 1 1 17 LYS H    H  -5.486  -5.366  -7.435 1.00 . A A . 17 LYS H    1 1 
       15  9495 1 1 17 LYS HA   H  -4.162  -3.361  -5.729 1.00 . A A . 17 LYS HA   1 1 
       15  9496 1 1 17 LYS HB2  H  -6.730  -4.805  -5.470 1.00 . A A . 17 LYS HB2  1 1 
       15  9497 1 1 17 LYS HB3  H  -5.781  -4.664  -3.995 1.00 . A A . 17 LYS HB3  1 1 
       15  9498 1 1 17 LYS HD2  H  -7.850  -3.760  -3.443 1.00 . A A . 17 LYS HD2  1 1 
       15  9499 1 1 17 LYS HD3  H  -7.133  -2.272  -2.819 1.00 . A A . 17 LYS HD3  1 1 
       15  9500 1 1 17 LYS HE2  H  -8.439  -1.177  -4.811 1.00 . A A . 17 LYS HE2  1 1 
       15  9501 1 1 17 LYS HE3  H  -9.415  -2.641  -4.707 1.00 . A A . 17 LYS HE3  1 1 
       15  9502 1 1 17 LYS HG2  H  -5.654  -2.180  -4.487 1.00 . A A . 17 LYS HG2  1 1 
       15  9503 1 1 17 LYS HG3  H  -6.899  -2.465  -5.705 1.00 . A A . 17 LYS HG3  1 1 
       15  9504 1 1 17 LYS HZ1  H  -8.872  -1.186  -2.229 1.00 . A A . 17 LYS HZ1  1 1 
       15  9505 1 1 17 LYS HZ2  H -10.247  -2.057  -2.691 1.00 . A A . 17 LYS HZ2  1 1 
       15  9506 1 1 17 LYS HZ3  H  -9.982  -0.505  -3.310 1.00 . A A . 17 LYS HZ3  1 1 
       15  9507 1 1 17 LYS N    N  -4.984  -4.559  -7.193 1.00 . A A . 17 LYS N    1 1 
       15  9508 1 1 17 LYS NZ   N  -9.520  -1.390  -3.018 1.00 . A A . 17 LYS NZ   1 1 
       15  9509 1 1 17 LYS O    O  -3.895  -6.570  -5.582 1.00 . A A . 17 LYS O    1 1 
       15  9510 1 1 18 CYS C    C  -1.933  -5.818  -2.225 1.00 . A A . 18 CYS C    1 1 
       15  9511 1 1 18 CYS CA   C  -1.917  -5.945  -3.745 1.00 . A A . 18 CYS CA   1 1 
       15  9512 1 1 18 CYS CB   C  -0.500  -5.709  -4.273 1.00 . A A . 18 CYS CB   1 1 
       15  9513 1 1 18 CYS H    H  -2.792  -4.053  -4.115 1.00 . A A . 18 CYS H    1 1 
       15  9514 1 1 18 CYS HA   H  -2.230  -6.942  -4.014 1.00 . A A . 18 CYS HA   1 1 
       15  9515 1 1 18 CYS HB2  H  -0.344  -4.648  -4.401 1.00 . A A . 18 CYS HB2  1 1 
       15  9516 1 1 18 CYS HB3  H   0.211  -6.088  -3.554 1.00 . A A . 18 CYS HB3  1 1 
       15  9517 1 1 18 CYS N    N  -2.847  -5.003  -4.356 1.00 . A A . 18 CYS N    1 1 
       15  9518 1 1 18 CYS O    O  -2.007  -4.714  -1.686 1.00 . A A . 18 CYS O    1 1 
       15  9519 1 1 18 CYS SG   S  -0.157  -6.514  -5.870 1.00 . A A . 18 CYS SG   1 1 
       15  9520 1 1 19 GLN C    C  -1.498  -8.351   0.449 1.00 . A A . 19 GLN C    1 1 
       15  9521 1 1 19 GLN CA   C  -1.871  -6.971  -0.083 1.00 . A A . 19 GLN CA   1 1 
       15  9522 1 1 19 GLN CB   C  -3.247  -6.563   0.446 1.00 . A A . 19 GLN CB   1 1 
       15  9523 1 1 19 GLN CD   C  -5.205  -7.108  -1.055 1.00 . A A . 19 GLN CD   1 1 
       15  9524 1 1 19 GLN CG   C  -4.347  -7.558   0.111 1.00 . A A . 19 GLN CG   1 1 
       15  9525 1 1 19 GLN H    H  -1.806  -7.803  -2.028 1.00 . A A . 19 GLN H    1 1 
       15  9526 1 1 19 GLN HA   H  -1.138  -6.257   0.260 1.00 . A A . 19 GLN HA   1 1 
       15  9527 1 1 19 GLN HB2  H  -3.193  -6.466   1.520 1.00 . A A . 19 GLN HB2  1 1 
       15  9528 1 1 19 GLN HB3  H  -3.514  -5.607   0.019 1.00 . A A . 19 GLN HB3  1 1 
       15  9529 1 1 19 GLN HE21 H  -3.714  -7.462  -2.321 1.00 . A A . 19 GLN HE21 1 1 
       15  9530 1 1 19 GLN HE22 H  -5.172  -6.864  -3.027 1.00 . A A . 19 GLN HE22 1 1 
       15  9531 1 1 19 GLN HG2  H  -3.894  -8.505  -0.140 1.00 . A A . 19 GLN HG2  1 1 
       15  9532 1 1 19 GLN HG3  H  -4.979  -7.681   0.978 1.00 . A A . 19 GLN HG3  1 1 
       15  9533 1 1 19 GLN N    N  -1.864  -6.955  -1.541 1.00 . A A . 19 GLN N    1 1 
       15  9534 1 1 19 GLN NE2  N  -4.640  -7.148  -2.256 1.00 . A A . 19 GLN NE2  1 1 
       15  9535 1 1 19 GLN O    O  -1.512  -9.336  -0.290 1.00 . A A . 19 GLN O    1 1 
       15  9536 1 1 19 GLN OE1  O  -6.363  -6.729  -0.878 1.00 . A A . 19 GLN OE1  1 1 
       15  9537 1 1 20 ARG C    C  -1.968 -10.287   3.106 1.00 . A A . 20 ARG C    1 1 
       15  9538 1 1 20 ARG CA   C  -0.784  -9.673   2.363 1.00 . A A . 20 ARG CA   1 1 
       15  9539 1 1 20 ARG CB   C   0.381  -9.454   3.330 1.00 . A A . 20 ARG CB   1 1 
       15  9540 1 1 20 ARG CD   C  -0.545  -9.252   5.658 1.00 . A A . 20 ARG CD   1 1 
       15  9541 1 1 20 ARG CG   C   0.053  -8.508   4.474 1.00 . A A . 20 ARG CG   1 1 
       15  9542 1 1 20 ARG CZ   C  -2.156  -8.750   7.446 1.00 . A A . 20 ARG CZ   1 1 
       15  9543 1 1 20 ARG H    H  -1.170  -7.594   2.270 1.00 . A A . 20 ARG H    1 1 
       15  9544 1 1 20 ARG HA   H  -0.472 -10.353   1.585 1.00 . A A . 20 ARG HA   1 1 
       15  9545 1 1 20 ARG HB2  H   0.668 -10.407   3.751 1.00 . A A . 20 ARG HB2  1 1 
       15  9546 1 1 20 ARG HB3  H   1.216  -9.045   2.782 1.00 . A A . 20 ARG HB3  1 1 
       15  9547 1 1 20 ARG HD2  H  -0.847 -10.236   5.333 1.00 . A A . 20 ARG HD2  1 1 
       15  9548 1 1 20 ARG HD3  H   0.209  -9.343   6.426 1.00 . A A . 20 ARG HD3  1 1 
       15  9549 1 1 20 ARG HE   H  -2.171  -7.921   5.632 1.00 . A A . 20 ARG HE   1 1 
       15  9550 1 1 20 ARG HG2  H   0.960  -8.016   4.793 1.00 . A A . 20 ARG HG2  1 1 
       15  9551 1 1 20 ARG HG3  H  -0.656  -7.771   4.127 1.00 . A A . 20 ARG HG3  1 1 
       15  9552 1 1 20 ARG HH11 H  -0.745 -10.112   7.931 1.00 . A A . 20 ARG HH11 1 1 
       15  9553 1 1 20 ARG HH12 H  -1.887  -9.748   9.182 1.00 . A A . 20 ARG HH12 1 1 
       15  9554 1 1 20 ARG HH21 H  -3.680  -7.433   7.271 1.00 . A A . 20 ARG HH21 1 1 
       15  9555 1 1 20 ARG HH22 H  -3.556  -8.225   8.805 1.00 . A A . 20 ARG HH22 1 1 
       15  9556 1 1 20 ARG N    N  -1.163  -8.414   1.733 1.00 . A A . 20 ARG N    1 1 
       15  9557 1 1 20 ARG NE   N  -1.705  -8.559   6.211 1.00 . A A . 20 ARG NE   1 1 
       15  9558 1 1 20 ARG NH1  N  -1.546  -9.607   8.252 1.00 . A A . 20 ARG NH1  1 1 
       15  9559 1 1 20 ARG NH2  N  -3.218  -8.081   7.876 1.00 . A A . 20 ARG NH2  1 1 
       15  9560 1 1 20 ARG O    O  -2.991  -9.635   3.310 1.00 . A A . 20 ARG O    1 1 
       15  9561 1 1 21 ALA C    C  -2.633 -12.203   5.733 1.00 . A A . 21 ALA C    1 1 
       15  9562 1 1 21 ALA CA   C  -2.874 -12.247   4.228 1.00 . A A . 21 ALA CA   1 1 
       15  9563 1 1 21 ALA CB   C  -2.973 -13.687   3.749 1.00 . A A . 21 ALA CB   1 1 
       15  9564 1 1 21 ALA H    H  -0.980 -12.013   3.314 1.00 . A A . 21 ALA H    1 1 
       15  9565 1 1 21 ALA HA   H  -3.812 -11.755   4.009 1.00 . A A . 21 ALA HA   1 1 
       15  9566 1 1 21 ALA HB1  H  -2.886 -14.354   4.595 1.00 . A A . 21 ALA HB1  1 1 
       15  9567 1 1 21 ALA HB2  H  -3.927 -13.841   3.266 1.00 . A A . 21 ALA HB2  1 1 
       15  9568 1 1 21 ALA HB3  H  -2.178 -13.889   3.048 1.00 . A A . 21 ALA HB3  1 1 
       15  9569 1 1 21 ALA N    N  -1.819 -11.545   3.507 1.00 . A A . 21 ALA N    1 1 
       15  9570 1 1 21 ALA O    O  -1.493 -12.268   6.191 1.00 . A A . 21 ALA O    1 1 
       15  9571 2 1  1 GLY C    C  -9.800 -13.914   7.987 1.00 . B B . 33 GLY C    1 1 
       15  9572 2 1  1 GLY CA   C  -9.035 -14.829   7.051 1.00 . B B . 33 GLY CA   1 1 
       15  9573 2 1  1 GLY H1   H  -8.855 -16.801   7.801 1.00 . B B . 33 GLY H1   1 1 
       15  9574 2 1  1 GLY HA2  H  -8.275 -14.254   6.544 1.00 . B B . 33 GLY HA2  1 1 
       15  9575 2 1  1 GLY HA3  H  -9.721 -15.227   6.317 1.00 . B B . 33 GLY HA3  1 1 
       15  9576 2 1  1 GLY N    N  -8.402 -15.933   7.748 1.00 . B B . 33 GLY N    1 1 
       15  9577 2 1  1 GLY O    O -10.373 -14.368   8.978 1.00 . B B . 33 GLY O    1 1 
       15  9578 2 1  2 SER C    C -11.862 -11.293   7.899 1.00 . B B . 34 SER C    1 1 
       15  9579 2 1  2 SER CA   C -10.503 -11.641   8.499 1.00 . B B . 34 SER CA   1 1 
       15  9580 2 1  2 SER CB   C  -9.657 -10.374   8.643 1.00 . B B . 34 SER CB   1 1 
       15  9581 2 1  2 SER H    H  -9.332 -12.322   6.872 1.00 . B B . 34 SER H    1 1 
       15  9582 2 1  2 SER HA   H -10.654 -12.075   9.476 1.00 . B B . 34 SER HA   1 1 
       15  9583 2 1  2 SER HB2  H  -8.975 -10.492   9.471 1.00 . B B . 34 SER HB2  1 1 
       15  9584 2 1  2 SER HB3  H  -9.096 -10.214   7.734 1.00 . B B . 34 SER HB3  1 1 
       15  9585 2 1  2 SER HG   H -10.289  -8.892   9.757 1.00 . B B . 34 SER HG   1 1 
       15  9586 2 1  2 SER N    N  -9.808 -12.622   7.675 1.00 . B B . 34 SER N    1 1 
       15  9587 2 1  2 SER O    O -12.904 -11.702   8.413 1.00 . B B . 34 SER O    1 1 
       15  9588 2 1  2 SER OG   O -10.473  -9.240   8.882 1.00 . B B . 34 SER OG   1 1 
       15  9589 2 1  3 LYS C    C -12.943 -10.290   4.624 1.00 . B B . 35 LYS C    1 1 
       15  9590 2 1  3 LYS CA   C -13.073 -10.131   6.136 1.00 . B B . 35 LYS CA   1 1 
       15  9591 2 1  3 LYS CB   C -13.414  -8.679   6.479 1.00 . B B . 35 LYS CB   1 1 
       15  9592 2 1  3 LYS CD   C -12.971  -6.367   5.604 1.00 . B B . 35 LYS CD   1 1 
       15  9593 2 1  3 LYS CE   C -13.482  -5.570   6.794 1.00 . B B . 35 LYS CE   1 1 
       15  9594 2 1  3 LYS CG   C -12.353  -7.685   6.039 1.00 . B B . 35 LYS CG   1 1 
       15  9595 2 1  3 LYS H    H -10.981 -10.240   6.446 1.00 . B B . 35 LYS H    1 1 
       15  9596 2 1  3 LYS HA   H -13.868 -10.771   6.486 1.00 . B B . 35 LYS HA   1 1 
       15  9597 2 1  3 LYS HB2  H -14.345  -8.417   5.999 1.00 . B B . 35 LYS HB2  1 1 
       15  9598 2 1  3 LYS HB3  H -13.535  -8.594   7.550 1.00 . B B . 35 LYS HB3  1 1 
       15  9599 2 1  3 LYS HD2  H -12.224  -5.782   5.088 1.00 . B B . 35 LYS HD2  1 1 
       15  9600 2 1  3 LYS HD3  H -13.796  -6.570   4.936 1.00 . B B . 35 LYS HD3  1 1 
       15  9601 2 1  3 LYS HE2  H -14.491  -5.884   7.014 1.00 . B B . 35 LYS HE2  1 1 
       15  9602 2 1  3 LYS HE3  H -12.848  -5.774   7.645 1.00 . B B . 35 LYS HE3  1 1 
       15  9603 2 1  3 LYS HG2  H -11.681  -7.500   6.864 1.00 . B B . 35 LYS HG2  1 1 
       15  9604 2 1  3 LYS HG3  H -11.801  -8.105   5.210 1.00 . B B . 35 LYS HG3  1 1 
       15  9605 2 1  3 LYS HZ1  H -12.764  -3.636   7.120 1.00 . B B . 35 LYS HZ1  1 1 
       15  9606 2 1  3 LYS HZ2  H -14.410  -3.700   6.738 1.00 . B B . 35 LYS HZ2  1 1 
       15  9607 2 1  3 LYS HZ3  H -13.252  -3.927   5.526 1.00 . B B . 35 LYS HZ3  1 1 
       15  9608 2 1  3 LYS N    N -11.844 -10.535   6.808 1.00 . B B . 35 LYS N    1 1 
       15  9609 2 1  3 LYS NZ   N -13.477  -4.106   6.525 1.00 . B B . 35 LYS NZ   1 1 
       15  9610 2 1  3 LYS O    O -11.842 -10.238   4.076 1.00 . B B . 35 LYS O    1 1 
       15  9611 2 1  4 LYS C    C -14.764  -9.456   1.831 1.00 . B B . 36 LYS C    1 1 
       15  9612 2 1  4 LYS CA   C -14.089 -10.646   2.506 1.00 . B B . 36 LYS CA   1 1 
       15  9613 2 1  4 LYS CB   C -14.811 -11.940   2.125 1.00 . B B . 36 LYS CB   1 1 
       15  9614 2 1  4 LYS CD   C -16.775 -13.463   2.489 1.00 . B B . 36 LYS CD   1 1 
       15  9615 2 1  4 LYS CE   C -17.195 -13.511   1.028 1.00 . B B . 36 LYS CE   1 1 
       15  9616 2 1  4 LYS CG   C -16.137 -12.129   2.841 1.00 . B B . 36 LYS CG   1 1 
       15  9617 2 1  4 LYS H    H -14.922 -10.514   4.448 1.00 . B B . 36 LYS H    1 1 
       15  9618 2 1  4 LYS HA   H -13.065 -10.702   2.168 1.00 . B B . 36 LYS HA   1 1 
       15  9619 2 1  4 LYS HB2  H -14.998 -11.934   1.061 1.00 . B B . 36 LYS HB2  1 1 
       15  9620 2 1  4 LYS HB3  H -14.173 -12.778   2.365 1.00 . B B . 36 LYS HB3  1 1 
       15  9621 2 1  4 LYS HD2  H -16.063 -14.253   2.674 1.00 . B B . 36 LYS HD2  1 1 
       15  9622 2 1  4 LYS HD3  H -17.648 -13.609   3.110 1.00 . B B . 36 LYS HD3  1 1 
       15  9623 2 1  4 LYS HE2  H -17.423 -12.509   0.699 1.00 . B B . 36 LYS HE2  1 1 
       15  9624 2 1  4 LYS HE3  H -16.375 -13.904   0.445 1.00 . B B . 36 LYS HE3  1 1 
       15  9625 2 1  4 LYS HG2  H -15.968 -12.094   3.907 1.00 . B B . 36 LYS HG2  1 1 
       15  9626 2 1  4 LYS HG3  H -16.808 -11.332   2.554 1.00 . B B . 36 LYS HG3  1 1 
       15  9627 2 1  4 LYS HZ1  H -18.377 -15.170   1.491 1.00 . B B . 36 LYS HZ1  1 1 
       15  9628 2 1  4 LYS HZ2  H -18.400 -14.748  -0.147 1.00 . B B . 36 LYS HZ2  1 1 
       15  9629 2 1  4 LYS HZ3  H -19.260 -13.821   0.977 1.00 . B B . 36 LYS HZ3  1 1 
       15  9630 2 1  4 LYS N    N -14.074 -10.482   3.955 1.00 . B B . 36 LYS N    1 1 
       15  9631 2 1  4 LYS NZ   N -18.392 -14.373   0.823 1.00 . B B . 36 LYS NZ   1 1 
       15  9632 2 1  4 LYS O    O -15.927  -9.516   1.433 1.00 . B B . 36 LYS O    1 1 
       15  9633 2 1  5 PRO C    C -14.729  -7.288  -0.435 1.00 . B B . 37 PRO C    1 1 
       15  9634 2 1  5 PRO CA   C -14.524  -7.126   1.067 1.00 . B B . 37 PRO CA   1 1 
       15  9635 2 1  5 PRO CB   C -13.423  -6.100   1.349 1.00 . B B . 37 PRO CB   1 1 
       15  9636 2 1  5 PRO CD   C -12.624  -8.207   2.148 1.00 . B B . 37 PRO CD   1 1 
       15  9637 2 1  5 PRO CG   C -12.186  -6.912   1.522 1.00 . B B . 37 PRO CG   1 1 
       15  9638 2 1  5 PRO HA   H -15.448  -6.798   1.522 1.00 . B B . 37 PRO HA   1 1 
       15  9639 2 1  5 PRO HB2  H -13.338  -5.421   0.512 1.00 . B B . 37 PRO HB2  1 1 
       15  9640 2 1  5 PRO HB3  H -13.661  -5.548   2.245 1.00 . B B . 37 PRO HB3  1 1 
       15  9641 2 1  5 PRO HD2  H -12.017  -9.024   1.788 1.00 . B B . 37 PRO HD2  1 1 
       15  9642 2 1  5 PRO HD3  H -12.573  -8.142   3.225 1.00 . B B . 37 PRO HD3  1 1 
       15  9643 2 1  5 PRO HG2  H -11.729  -7.095   0.561 1.00 . B B . 37 PRO HG2  1 1 
       15  9644 2 1  5 PRO HG3  H -11.497  -6.395   2.174 1.00 . B B . 37 PRO HG3  1 1 
       15  9645 2 1  5 PRO N    N -14.018  -8.349   1.696 1.00 . B B . 37 PRO N    1 1 
       15  9646 2 1  5 PRO O    O -15.282  -6.408  -1.095 1.00 . B B . 37 PRO O    1 1 
       15  9647 2 1  6 VAL C    C -14.555 -10.194  -2.651 1.00 . B B . 38 VAL C    1 1 
       15  9648 2 1  6 VAL CA   C -14.417  -8.698  -2.395 1.00 . B B . 38 VAL CA   1 1 
       15  9649 2 1  6 VAL CB   C -13.211  -8.161  -3.189 1.00 . B B . 38 VAL CB   1 1 
       15  9650 2 1  6 VAL CG1  C -12.566  -9.276  -3.998 1.00 . B B . 38 VAL CG1  1 1 
       15  9651 2 1  6 VAL CG2  C -13.637  -7.013  -4.092 1.00 . B B . 38 VAL CG2  1 1 
       15  9652 2 1  6 VAL H    H -13.849  -9.083  -0.392 1.00 . B B . 38 VAL H    1 1 
       15  9653 2 1  6 VAL HA   H -15.306  -8.198  -2.749 1.00 . B B . 38 VAL HA   1 1 
       15  9654 2 1  6 VAL HB   H -12.481  -7.787  -2.486 1.00 . B B . 38 VAL HB   1 1 
       15  9655 2 1  6 VAL HG11 H -11.693  -8.892  -4.506 1.00 . B B . 38 VAL HG11 1 1 
       15  9656 2 1  6 VAL HG12 H -12.274 -10.079  -3.337 1.00 . B B . 38 VAL HG12 1 1 
       15  9657 2 1  6 VAL HG13 H -13.272  -9.647  -4.726 1.00 . B B . 38 VAL HG13 1 1 
       15  9658 2 1  6 VAL HG21 H -13.763  -7.378  -5.100 1.00 . B B . 38 VAL HG21 1 1 
       15  9659 2 1  6 VAL HG22 H -14.572  -6.604  -3.738 1.00 . B B . 38 VAL HG22 1 1 
       15  9660 2 1  6 VAL HG23 H -12.879  -6.244  -4.079 1.00 . B B . 38 VAL HG23 1 1 
       15  9661 2 1  6 VAL N    N -14.281  -8.419  -0.970 1.00 . B B . 38 VAL N    1 1 
       15  9662 2 1  6 VAL O    O -14.074 -11.028  -1.883 1.00 . B B . 38 VAL O    1 1 
       15  9663 2 1  7 PRO C    C -14.157 -12.627  -4.589 1.00 . B B . 39 PRO C    1 1 
       15  9664 2 1  7 PRO CA   C -15.444 -11.943  -4.142 1.00 . B B . 39 PRO CA   1 1 
       15  9665 2 1  7 PRO CB   C -16.429 -11.841  -5.310 1.00 . B B . 39 PRO CB   1 1 
       15  9666 2 1  7 PRO CD   C -15.828  -9.604  -4.718 1.00 . B B . 39 PRO CD   1 1 
       15  9667 2 1  7 PRO CG   C -16.202 -10.483  -5.879 1.00 . B B . 39 PRO CG   1 1 
       15  9668 2 1  7 PRO HA   H -15.892 -12.510  -3.340 1.00 . B B . 39 PRO HA   1 1 
       15  9669 2 1  7 PRO HB2  H -16.215 -12.615  -6.033 1.00 . B B . 39 PRO HB2  1 1 
       15  9670 2 1  7 PRO HB3  H -17.439 -11.951  -4.944 1.00 . B B . 39 PRO HB3  1 1 
       15  9671 2 1  7 PRO HD2  H -15.111  -8.857  -5.026 1.00 . B B . 39 PRO HD2  1 1 
       15  9672 2 1  7 PRO HD3  H -16.707  -9.136  -4.301 1.00 . B B . 39 PRO HD3  1 1 
       15  9673 2 1  7 PRO HG2  H -15.398 -10.517  -6.599 1.00 . B B . 39 PRO HG2  1 1 
       15  9674 2 1  7 PRO HG3  H -17.108 -10.124  -6.344 1.00 . B B . 39 PRO HG3  1 1 
       15  9675 2 1  7 PRO N    N -15.227 -10.545  -3.757 1.00 . B B . 39 PRO N    1 1 
       15  9676 2 1  7 PRO O    O -13.778 -13.669  -4.053 1.00 . B B . 39 PRO O    1 1 
       15  9677 2 1  8 ILE C    C -11.111 -12.431  -5.081 1.00 . B B . 40 ILE C    1 1 
       15  9678 2 1  8 ILE CA   C -12.243 -12.588  -6.091 1.00 . B B . 40 ILE CA   1 1 
       15  9679 2 1  8 ILE CB   C -11.834 -11.913  -7.413 1.00 . B B . 40 ILE CB   1 1 
       15  9680 2 1  8 ILE CD1  C -10.280  -9.951  -6.954 1.00 . B B . 40 ILE CD1  1 1 
       15  9681 2 1  8 ILE CG1  C -11.699 -10.402  -7.219 1.00 . B B . 40 ILE CG1  1 1 
       15  9682 2 1  8 ILE CG2  C -12.849 -12.225  -8.503 1.00 . B B . 40 ILE CG2  1 1 
       15  9683 2 1  8 ILE H    H -13.841 -11.207  -5.960 1.00 . B B . 40 ILE H    1 1 
       15  9684 2 1  8 ILE HA   H -12.399 -13.641  -6.280 1.00 . B B . 40 ILE HA   1 1 
       15  9685 2 1  8 ILE HB   H -10.880 -12.317  -7.717 1.00 . B B . 40 ILE HB   1 1 
       15  9686 2 1  8 ILE HD11 H  -9.600 -10.766  -7.153 1.00 . B B . 40 ILE HD11 1 1 
       15  9687 2 1  8 ILE HD12 H -10.041  -9.116  -7.594 1.00 . B B . 40 ILE HD12 1 1 
       15  9688 2 1  8 ILE HD13 H -10.186  -9.650  -5.920 1.00 . B B . 40 ILE HD13 1 1 
       15  9689 2 1  8 ILE HG12 H -12.045  -9.899  -8.108 1.00 . B B . 40 ILE HG12 1 1 
       15  9690 2 1  8 ILE HG13 H -12.307 -10.099  -6.379 1.00 . B B . 40 ILE HG13 1 1 
       15  9691 2 1  8 ILE HG21 H -12.338 -12.617  -9.370 1.00 . B B . 40 ILE HG21 1 1 
       15  9692 2 1  8 ILE HG22 H -13.553 -12.958  -8.139 1.00 . B B . 40 ILE HG22 1 1 
       15  9693 2 1  8 ILE HG23 H -13.376 -11.322  -8.773 1.00 . B B . 40 ILE HG23 1 1 
       15  9694 2 1  8 ILE N    N -13.489 -12.036  -5.574 1.00 . B B . 40 ILE N    1 1 
       15  9695 2 1  8 ILE O    O -10.856 -11.333  -4.586 1.00 . B B . 40 ILE O    1 1 
       15  9696 2 1  9 ILE C    C  -8.076 -14.146  -4.440 1.00 . B B . 41 ILE C    1 1 
       15  9697 2 1  9 ILE CA   C  -9.327 -13.519  -3.835 1.00 . B B . 41 ILE CA   1 1 
       15  9698 2 1  9 ILE CB   C  -9.686 -14.266  -2.537 1.00 . B B . 41 ILE CB   1 1 
       15  9699 2 1  9 ILE CD1  C  -7.807 -15.661  -1.536 1.00 . B B . 41 ILE CD1  1 1 
       15  9700 2 1  9 ILE CG1  C  -8.979 -15.622  -2.491 1.00 . B B . 41 ILE CG1  1 1 
       15  9701 2 1  9 ILE CG2  C -11.193 -14.444  -2.428 1.00 . B B . 41 ILE CG2  1 1 
       15  9702 2 1  9 ILE H    H -10.685 -14.380  -5.211 1.00 . B B . 41 ILE H    1 1 
       15  9703 2 1  9 ILE HA   H  -9.116 -12.488  -3.587 1.00 . B B . 41 ILE HA   1 1 
       15  9704 2 1  9 ILE HB   H  -9.357 -13.668  -1.701 1.00 . B B . 41 ILE HB   1 1 
       15  9705 2 1  9 ILE HD11 H  -8.127 -15.328  -0.559 1.00 . B B . 41 ILE HD11 1 1 
       15  9706 2 1  9 ILE HD12 H  -7.430 -16.670  -1.468 1.00 . B B . 41 ILE HD12 1 1 
       15  9707 2 1  9 ILE HD13 H  -7.026 -15.008  -1.899 1.00 . B B . 41 ILE HD13 1 1 
       15  9708 2 1  9 ILE HG12 H  -9.683 -16.378  -2.182 1.00 . B B . 41 ILE HG12 1 1 
       15  9709 2 1  9 ILE HG13 H  -8.611 -15.861  -3.479 1.00 . B B . 41 ILE HG13 1 1 
       15  9710 2 1  9 ILE HG21 H -11.515 -15.214  -3.115 1.00 . B B . 41 ILE HG21 1 1 
       15  9711 2 1  9 ILE HG22 H -11.449 -14.733  -1.420 1.00 . B B . 41 ILE HG22 1 1 
       15  9712 2 1  9 ILE HG23 H -11.685 -13.515  -2.673 1.00 . B B . 41 ILE HG23 1 1 
       15  9713 2 1  9 ILE N    N -10.434 -13.535  -4.783 1.00 . B B . 41 ILE N    1 1 
       15  9714 2 1  9 ILE O    O  -8.159 -14.944  -5.373 1.00 . B B . 41 ILE O    1 1 
       15  9715 2 1 10 ALA C    C  -4.801 -14.842  -3.234 1.00 . B B . 42 ALA C    1 1 
       15  9716 2 1 10 ALA CA   C  -5.649 -14.311  -4.385 1.00 . B B . 42 ALA CA   1 1 
       15  9717 2 1 10 ALA CB   C  -4.888 -13.241  -5.153 1.00 . B B . 42 ALA CB   1 1 
       15  9718 2 1 10 ALA H    H  -6.916 -13.141  -3.159 1.00 . B B . 42 ALA H    1 1 
       15  9719 2 1 10 ALA HA   H  -5.864 -15.123  -5.065 1.00 . B B . 42 ALA HA   1 1 
       15  9720 2 1 10 ALA HB1  H  -5.008 -12.289  -4.656 1.00 . B B . 42 ALA HB1  1 1 
       15  9721 2 1 10 ALA HB2  H  -3.841 -13.500  -5.189 1.00 . B B . 42 ALA HB2  1 1 
       15  9722 2 1 10 ALA HB3  H  -5.278 -13.174  -6.158 1.00 . B B . 42 ALA HB3  1 1 
       15  9723 2 1 10 ALA N    N  -6.918 -13.781  -3.901 1.00 . B B . 42 ALA N    1 1 
       15  9724 2 1 10 ALA O    O  -4.612 -14.164  -2.224 1.00 . B B . 42 ALA O    1 1 
       15  9725 2 1 11 CYS C    C  -1.982 -16.509  -2.684 1.00 . B B . 43 CYS C    1 1 
       15  9726 2 1 11 CYS CA   C  -3.465 -16.683  -2.367 1.00 . B B . 43 CYS CA   1 1 
       15  9727 2 1 11 CYS CB   C  -3.800 -18.171  -2.247 1.00 . B B . 43 CYS CB   1 1 
       15  9728 2 1 11 CYS H    H  -4.478 -16.551  -4.221 1.00 . B B . 43 CYS H    1 1 
       15  9729 2 1 11 CYS HA   H  -3.679 -16.197  -1.428 1.00 . B B . 43 CYS HA   1 1 
       15  9730 2 1 11 CYS HB2  H  -3.508 -18.673  -3.158 1.00 . B B . 43 CYS HB2  1 1 
       15  9731 2 1 11 CYS HB3  H  -3.249 -18.590  -1.418 1.00 . B B . 43 CYS HB3  1 1 
       15  9732 2 1 11 CYS N    N  -4.292 -16.060  -3.393 1.00 . B B . 43 CYS N    1 1 
       15  9733 2 1 11 CYS O    O  -1.618 -15.837  -3.648 1.00 . B B . 43 CYS O    1 1 
       15  9734 2 1 11 CYS SG   S  -5.568 -18.514  -1.969 1.00 . B B . 43 CYS SG   1 1 
       15  9735 2 1 12 ASN C    C   0.964 -18.401  -1.900 1.00 . B B . 44 ASN C    1 1 
       15  9736 2 1 12 ASN CA   C   0.311 -17.032  -2.057 1.00 . B B . 44 ASN CA   1 1 
       15  9737 2 1 12 ASN CB   C   0.920 -16.046  -1.058 1.00 . B B . 44 ASN CB   1 1 
       15  9738 2 1 12 ASN CG   C   1.329 -16.716   0.240 1.00 . B B . 44 ASN CG   1 1 
       15  9739 2 1 12 ASN H    H  -1.483 -17.641  -1.113 1.00 . B B . 44 ASN H    1 1 
       15  9740 2 1 12 ASN HA   H   0.490 -16.673  -3.059 1.00 . B B . 44 ASN HA   1 1 
       15  9741 2 1 12 ASN HB2  H   1.797 -15.593  -1.498 1.00 . B B . 44 ASN HB2  1 1 
       15  9742 2 1 12 ASN HB3  H   0.197 -15.277  -0.833 1.00 . B B . 44 ASN HB3  1 1 
       15  9743 2 1 12 ASN HD21 H  -0.577 -17.054   0.694 1.00 . B B . 44 ASN HD21 1 1 
       15  9744 2 1 12 ASN HD22 H   0.581 -17.610   1.850 1.00 . B B . 44 ASN HD22 1 1 
       15  9745 2 1 12 ASN N    N  -1.132 -17.119  -1.865 1.00 . B B . 44 ASN N    1 1 
       15  9746 2 1 12 ASN ND2  N   0.345 -17.173   1.005 1.00 . B B . 44 ASN ND2  1 1 
       15  9747 2 1 12 ASN O    O   0.313 -19.371  -1.511 1.00 . B B . 44 ASN O    1 1 
       15  9748 2 1 12 ASN OD1  O   2.516 -16.821   0.550 1.00 . B B . 44 ASN OD1  1 1 
       15  9749 2 1 13 ARG C    C   3.933 -19.699  -0.892 1.00 . B B . 45 ARG C    1 1 
       15  9750 2 1 13 ARG CA   C   2.998 -19.723  -2.097 1.00 . B B . 45 ARG CA   1 1 
       15  9751 2 1 13 ARG CB   C   3.802 -19.974  -3.375 1.00 . B B . 45 ARG CB   1 1 
       15  9752 2 1 13 ARG CD   C   3.708 -21.716  -5.184 1.00 . B B . 45 ARG CD   1 1 
       15  9753 2 1 13 ARG CG   C   2.978 -20.567  -4.506 1.00 . B B . 45 ARG CG   1 1 
       15  9754 2 1 13 ARG CZ   C   3.692 -22.884  -7.347 1.00 . B B . 45 ARG CZ   1 1 
       15  9755 2 1 13 ARG H    H   2.721 -17.665  -2.508 1.00 . B B . 45 ARG H    1 1 
       15  9756 2 1 13 ARG HA   H   2.284 -20.523  -1.969 1.00 . B B . 45 ARG HA   1 1 
       15  9757 2 1 13 ARG HB2  H   4.218 -19.037  -3.715 1.00 . B B . 45 ARG HB2  1 1 
       15  9758 2 1 13 ARG HB3  H   4.608 -20.656  -3.150 1.00 . B B . 45 ARG HB3  1 1 
       15  9759 2 1 13 ARG HD2  H   4.746 -21.443  -5.305 1.00 . B B . 45 ARG HD2  1 1 
       15  9760 2 1 13 ARG HD3  H   3.637 -22.591  -4.556 1.00 . B B . 45 ARG HD3  1 1 
       15  9761 2 1 13 ARG HE   H   2.316 -21.569  -6.752 1.00 . B B . 45 ARG HE   1 1 
       15  9762 2 1 13 ARG HG2  H   2.045 -20.936  -4.105 1.00 . B B . 45 ARG HG2  1 1 
       15  9763 2 1 13 ARG HG3  H   2.779 -19.797  -5.236 1.00 . B B . 45 ARG HG3  1 1 
       15  9764 2 1 13 ARG HH11 H   5.246 -23.347  -6.143 1.00 . B B . 45 ARG HH11 1 1 
       15  9765 2 1 13 ARG HH12 H   5.223 -24.164  -7.670 1.00 . B B . 45 ARG HH12 1 1 
       15  9766 2 1 13 ARG HH21 H   2.274 -22.638  -8.766 1.00 . B B . 45 ARG HH21 1 1 
       15  9767 2 1 13 ARG HH22 H   3.532 -23.759  -9.162 1.00 . B B . 45 ARG HH22 1 1 
       15  9768 2 1 13 ARG N    N   2.256 -18.473  -2.204 1.00 . B B . 45 ARG N    1 1 
       15  9769 2 1 13 ARG NE   N   3.144 -22.025  -6.495 1.00 . B B . 45 ARG NE   1 1 
       15  9770 2 1 13 ARG NH1  N   4.813 -23.516  -7.027 1.00 . B B . 45 ARG NH1  1 1 
       15  9771 2 1 13 ARG NH2  N   3.119 -23.113  -8.522 1.00 . B B . 45 ARG NH2  1 1 
       15  9772 2 1 13 ARG O    O   5.136 -19.477  -1.031 1.00 . B B . 45 ARG O    1 1 
       15  9773 2 1 14 ARG C    C   3.824 -21.154   2.372 1.00 . B B . 46 ARG C    1 1 
       15  9774 2 1 14 ARG CA   C   4.155 -19.932   1.521 1.00 . B B . 46 ARG CA   1 1 
       15  9775 2 1 14 ARG CB   C   3.893 -18.654   2.320 1.00 . B B . 46 ARG CB   1 1 
       15  9776 2 1 14 ARG CD   C   6.033 -17.430   2.805 1.00 . B B . 46 ARG CD   1 1 
       15  9777 2 1 14 ARG CG   C   4.794 -17.495   1.927 1.00 . B B . 46 ARG CG   1 1 
       15  9778 2 1 14 ARG CZ   C   6.680 -16.612   5.032 1.00 . B B . 46 ARG CZ   1 1 
       15  9779 2 1 14 ARG H    H   2.408 -20.100   0.337 1.00 . B B . 46 ARG H    1 1 
       15  9780 2 1 14 ARG HA   H   5.199 -19.969   1.249 1.00 . B B . 46 ARG HA   1 1 
       15  9781 2 1 14 ARG HB2  H   2.867 -18.352   2.168 1.00 . B B . 46 ARG HB2  1 1 
       15  9782 2 1 14 ARG HB3  H   4.047 -18.862   3.368 1.00 . B B . 46 ARG HB3  1 1 
       15  9783 2 1 14 ARG HD2  H   6.396 -18.433   2.968 1.00 . B B . 46 ARG HD2  1 1 
       15  9784 2 1 14 ARG HD3  H   6.790 -16.852   2.295 1.00 . B B . 46 ARG HD3  1 1 
       15  9785 2 1 14 ARG HE   H   4.835 -16.529   4.278 1.00 . B B . 46 ARG HE   1 1 
       15  9786 2 1 14 ARG HG2  H   5.101 -17.622   0.899 1.00 . B B . 46 ARG HG2  1 1 
       15  9787 2 1 14 ARG HG3  H   4.242 -16.572   2.028 1.00 . B B . 46 ARG HG3  1 1 
       15  9788 2 1 14 ARG HH11 H   8.186 -17.412   3.949 1.00 . B B . 46 ARG HH11 1 1 
       15  9789 2 1 14 ARG HH12 H   8.628 -16.832   5.521 1.00 . B B . 46 ARG HH12 1 1 
       15  9790 2 1 14 ARG HH21 H   5.405 -15.761   6.349 1.00 . B B . 46 ARG HH21 1 1 
       15  9791 2 1 14 ARG HH22 H   7.045 -15.894   6.886 1.00 . B B . 46 ARG HH22 1 1 
       15  9792 2 1 14 ARG N    N   3.372 -19.929   0.291 1.00 . B B . 46 ARG N    1 1 
       15  9793 2 1 14 ARG NE   N   5.756 -16.810   4.098 1.00 . B B . 46 ARG NE   1 1 
       15  9794 2 1 14 ARG NH1  N   7.934 -16.983   4.817 1.00 . B B . 46 ARG NH1  1 1 
       15  9795 2 1 14 ARG NH2  N   6.349 -16.042   6.184 1.00 . B B . 46 ARG NH2  1 1 
       15  9796 2 1 14 ARG O    O   4.546 -22.152   2.353 1.00 . B B . 46 ARG O    1 1 
       15  9797 2 1 15 THR C    C   0.825 -22.483   3.777 1.00 . B B . 47 THR C    1 1 
       15  9798 2 1 15 THR CA   C   2.303 -22.167   3.980 1.00 . B B . 47 THR CA   1 1 
       15  9799 2 1 15 THR CB   C   2.548 -21.844   5.466 1.00 . B B . 47 THR CB   1 1 
       15  9800 2 1 15 THR CG2  C   1.658 -20.699   5.925 1.00 . B B . 47 THR CG2  1 1 
       15  9801 2 1 15 THR H    H   2.194 -20.248   3.092 1.00 . B B . 47 THR H    1 1 
       15  9802 2 1 15 THR HA   H   2.886 -23.039   3.721 1.00 . B B . 47 THR HA   1 1 
       15  9803 2 1 15 THR HB   H   3.581 -21.549   5.588 1.00 . B B . 47 THR HB   1 1 
       15  9804 2 1 15 THR HG1  H   3.042 -23.159   6.849 1.00 . B B . 47 THR HG1  1 1 
       15  9805 2 1 15 THR HG21 H   2.260 -19.950   6.417 1.00 . B B . 47 THR HG21 1 1 
       15  9806 2 1 15 THR HG22 H   0.915 -21.074   6.613 1.00 . B B . 47 THR HG22 1 1 
       15  9807 2 1 15 THR HG23 H   1.167 -20.260   5.069 1.00 . B B . 47 THR HG23 1 1 
       15  9808 2 1 15 THR N    N   2.728 -21.070   3.120 1.00 . B B . 47 THR N    1 1 
       15  9809 2 1 15 THR O    O   0.370 -23.587   4.074 1.00 . B B . 47 THR O    1 1 
       15  9810 2 1 15 THR OG1  O   2.295 -23.003   6.267 1.00 . B B . 47 THR OG1  1 1 
       15  9811 2 1 16 GLY C    C  -2.172 -20.525   3.512 1.00 . B B . 48 GLY C    1 1 
       15  9812 2 1 16 GLY CA   C  -1.339 -21.700   3.036 1.00 . B B . 48 GLY CA   1 1 
       15  9813 2 1 16 GLY H    H   0.497 -20.645   3.053 1.00 . B B . 48 GLY H    1 1 
       15  9814 2 1 16 GLY HA2  H  -1.503 -21.839   1.978 1.00 . B B . 48 GLY HA2  1 1 
       15  9815 2 1 16 GLY HA3  H  -1.660 -22.588   3.560 1.00 . B B . 48 GLY HA3  1 1 
       15  9816 2 1 16 GLY N    N   0.080 -21.505   3.270 1.00 . B B . 48 GLY N    1 1 
       15  9817 2 1 16 GLY O    O  -2.842 -20.605   4.542 1.00 . B B . 48 GLY O    1 1 
       15  9818 2 1 17 LYS C    C  -3.726 -17.757   1.931 1.00 . B B . 49 LYS C    1 1 
       15  9819 2 1 17 LYS CA   C  -2.884 -18.232   3.111 1.00 . B B . 49 LYS CA   1 1 
       15  9820 2 1 17 LYS CB   C  -1.935 -17.118   3.556 1.00 . B B . 49 LYS CB   1 1 
       15  9821 2 1 17 LYS CD   C  -0.907 -15.878   5.484 1.00 . B B . 49 LYS CD   1 1 
       15  9822 2 1 17 LYS CE   C  -1.477 -15.350   6.791 1.00 . B B . 49 LYS CE   1 1 
       15  9823 2 1 17 LYS CG   C  -1.615 -17.147   5.040 1.00 . B B . 49 LYS CG   1 1 
       15  9824 2 1 17 LYS H    H  -1.576 -19.427   1.951 1.00 . B B . 49 LYS H    1 1 
       15  9825 2 1 17 LYS HA   H  -3.541 -18.482   3.930 1.00 . B B . 49 LYS HA   1 1 
       15  9826 2 1 17 LYS HB2  H  -1.009 -17.209   3.008 1.00 . B B . 49 LYS HB2  1 1 
       15  9827 2 1 17 LYS HB3  H  -2.386 -16.163   3.325 1.00 . B B . 49 LYS HB3  1 1 
       15  9828 2 1 17 LYS HD2  H   0.142 -16.091   5.622 1.00 . B B . 49 LYS HD2  1 1 
       15  9829 2 1 17 LYS HD3  H  -1.026 -15.124   4.719 1.00 . B B . 49 LYS HD3  1 1 
       15  9830 2 1 17 LYS HE2  H  -2.244 -14.624   6.568 1.00 . B B . 49 LYS HE2  1 1 
       15  9831 2 1 17 LYS HE3  H  -1.911 -16.174   7.339 1.00 . B B . 49 LYS HE3  1 1 
       15  9832 2 1 17 LYS HG2  H  -2.536 -17.246   5.596 1.00 . B B . 49 LYS HG2  1 1 
       15  9833 2 1 17 LYS HG3  H  -0.977 -17.995   5.245 1.00 . B B . 49 LYS HG3  1 1 
       15  9834 2 1 17 LYS HZ1  H  -0.189 -13.770   7.246 1.00 . B B . 49 LYS HZ1  1 1 
       15  9835 2 1 17 LYS HZ2  H   0.426 -15.293   7.649 1.00 . B B . 49 LYS HZ2  1 1 
       15  9836 2 1 17 LYS HZ3  H  -0.777 -14.588   8.606 1.00 . B B . 49 LYS HZ3  1 1 
       15  9837 2 1 17 LYS N    N  -2.129 -19.430   2.761 1.00 . B B . 49 LYS N    1 1 
       15  9838 2 1 17 LYS NZ   N  -0.431 -14.705   7.633 1.00 . B B . 49 LYS NZ   1 1 
       15  9839 2 1 17 LYS O    O  -3.390 -18.008   0.774 1.00 . B B . 49 LYS O    1 1 
       15  9840 2 1 18 CYS C    C  -6.344 -15.235   1.629 1.00 . B B . 50 CYS C    1 1 
       15  9841 2 1 18 CYS CA   C  -5.712 -16.555   1.197 1.00 . B B . 50 CYS CA   1 1 
       15  9842 2 1 18 CYS CB   C  -6.805 -17.578   0.883 1.00 . B B . 50 CYS CB   1 1 
       15  9843 2 1 18 CYS H    H  -5.037 -16.899   3.174 1.00 . B B . 50 CYS H    1 1 
       15  9844 2 1 18 CYS HA   H  -5.124 -16.384   0.308 1.00 . B B . 50 CYS HA   1 1 
       15  9845 2 1 18 CYS HB2  H  -7.106 -18.064   1.800 1.00 . B B . 50 CYS HB2  1 1 
       15  9846 2 1 18 CYS HB3  H  -7.654 -17.067   0.457 1.00 . B B . 50 CYS HB3  1 1 
       15  9847 2 1 18 CYS N    N  -4.822 -17.067   2.232 1.00 . B B . 50 CYS N    1 1 
       15  9848 2 1 18 CYS O    O  -6.776 -15.087   2.772 1.00 . B B . 50 CYS O    1 1 
       15  9849 2 1 18 CYS SG   S  -6.293 -18.877  -0.288 1.00 . B B . 50 CYS SG   1 1 
       15  9850 2 1 19 GLN C    C  -7.608 -12.373  -0.261 1.00 . B B . 51 GLN C    1 1 
       15  9851 2 1 19 GLN CA   C  -6.975 -12.973   0.991 1.00 . B B . 51 GLN CA   1 1 
       15  9852 2 1 19 GLN CB   C  -5.906 -12.027   1.540 1.00 . B B . 51 GLN CB   1 1 
       15  9853 2 1 19 GLN CD   C  -3.544 -12.331   0.699 1.00 . B B . 51 GLN CD   1 1 
       15  9854 2 1 19 GLN CG   C  -4.868 -11.617   0.509 1.00 . B B . 51 GLN CG   1 1 
       15  9855 2 1 19 GLN H    H  -6.035 -14.459  -0.187 1.00 . B B . 51 GLN H    1 1 
       15  9856 2 1 19 GLN HA   H  -7.743 -13.107   1.738 1.00 . B B . 51 GLN HA   1 1 
       15  9857 2 1 19 GLN HB2  H  -6.388 -11.134   1.909 1.00 . B B . 51 GLN HB2  1 1 
       15  9858 2 1 19 GLN HB3  H  -5.397 -12.515   2.358 1.00 . B B . 51 GLN HB3  1 1 
       15  9859 2 1 19 GLN HE21 H  -4.466 -14.092   0.712 1.00 . B B . 51 GLN HE21 1 1 
       15  9860 2 1 19 GLN HE22 H  -2.750 -14.142   0.902 1.00 . B B . 51 GLN HE22 1 1 
       15  9861 2 1 19 GLN HG2  H  -5.246 -11.850  -0.476 1.00 . B B . 51 GLN HG2  1 1 
       15  9862 2 1 19 GLN HG3  H  -4.701 -10.553   0.587 1.00 . B B . 51 GLN HG3  1 1 
       15  9863 2 1 19 GLN N    N  -6.396 -14.280   0.706 1.00 . B B . 51 GLN N    1 1 
       15  9864 2 1 19 GLN NE2  N  -3.591 -13.655   0.780 1.00 . B B . 51 GLN NE2  1 1 
       15  9865 2 1 19 GLN O    O  -7.315 -12.795  -1.379 1.00 . B B . 51 GLN O    1 1 
       15  9866 2 1 19 GLN OE1  O  -2.490 -11.698   0.772 1.00 . B B . 51 GLN OE1  1 1 
       15  9867 2 1 20 ARG C    C  -8.971  -9.216  -1.105 1.00 . B B . 52 ARG C    1 1 
       15  9868 2 1 20 ARG CA   C  -9.151 -10.730  -1.177 1.00 . B B . 52 ARG CA   1 1 
       15  9869 2 1 20 ARG CB   C -10.641 -11.078  -1.175 1.00 . B B . 52 ARG CB   1 1 
       15  9870 2 1 20 ARG CD   C -11.292 -12.563   0.745 1.00 . B B . 52 ARG CD   1 1 
       15  9871 2 1 20 ARG CG   C -11.250 -11.138   0.216 1.00 . B B . 52 ARG CG   1 1 
       15  9872 2 1 20 ARG CZ   C -10.535 -13.821   2.717 1.00 . B B . 52 ARG CZ   1 1 
       15  9873 2 1 20 ARG H    H  -8.668 -11.094   0.851 1.00 . B B . 52 ARG H    1 1 
       15  9874 2 1 20 ARG HA   H  -8.708 -11.090  -2.093 1.00 . B B . 52 ARG HA   1 1 
       15  9875 2 1 20 ARG HB2  H -11.174 -10.331  -1.745 1.00 . B B . 52 ARG HB2  1 1 
       15  9876 2 1 20 ARG HB3  H -10.774 -12.041  -1.644 1.00 . B B . 52 ARG HB3  1 1 
       15  9877 2 1 20 ARG HD2  H -12.322 -12.841   0.912 1.00 . B B . 52 ARG HD2  1 1 
       15  9878 2 1 20 ARG HD3  H -10.858 -13.220   0.006 1.00 . B B . 52 ARG HD3  1 1 
       15  9879 2 1 20 ARG HE   H -10.048 -11.928   2.316 1.00 . B B . 52 ARG HE   1 1 
       15  9880 2 1 20 ARG HG2  H -10.655 -10.535   0.886 1.00 . B B . 52 ARG HG2  1 1 
       15  9881 2 1 20 ARG HG3  H -12.256 -10.748   0.175 1.00 . B B . 52 ARG HG3  1 1 
       15  9882 2 1 20 ARG HH11 H -11.734 -14.852   1.460 1.00 . B B . 52 ARG HH11 1 1 
       15  9883 2 1 20 ARG HH12 H -11.193 -15.727   2.854 1.00 . B B . 52 ARG HH12 1 1 
       15  9884 2 1 20 ARG HH21 H  -9.329 -13.070   4.155 1.00 . B B . 52 ARG HH21 1 1 
       15  9885 2 1 20 ARG HH22 H  -9.826 -14.712   4.387 1.00 . B B . 52 ARG HH22 1 1 
       15  9886 2 1 20 ARG N    N  -8.476 -11.387  -0.064 1.00 . B B . 52 ARG N    1 1 
       15  9887 2 1 20 ARG NE   N -10.554 -12.704   1.997 1.00 . B B . 52 ARG NE   1 1 
       15  9888 2 1 20 ARG NH1  N -11.210 -14.887   2.311 1.00 . B B . 52 ARG NH1  1 1 
       15  9889 2 1 20 ARG NH2  N  -9.839 -13.872   3.846 1.00 . B B . 52 ARG NH2  1 1 
       15  9890 2 1 20 ARG O    O  -8.385  -8.695  -0.156 1.00 . B B . 52 ARG O    1 1 
       15  9891 2 1 21 ALA C    C  -9.760  -6.439  -0.827 1.00 . B B . 53 ALA C    1 1 
       15  9892 2 1 21 ALA CA   C  -9.376  -7.063  -2.165 1.00 . B B . 53 ALA CA   1 1 
       15  9893 2 1 21 ALA CB   C -10.252  -6.510  -3.279 1.00 . B B . 53 ALA CB   1 1 
       15  9894 2 1 21 ALA H    H  -9.935  -8.989  -2.841 1.00 . B B . 53 ALA H    1 1 
       15  9895 2 1 21 ALA HA   H  -8.350  -6.809  -2.388 1.00 . B B . 53 ALA HA   1 1 
       15  9896 2 1 21 ALA HB1  H -11.084  -5.972  -2.847 1.00 . B B . 53 ALA HB1  1 1 
       15  9897 2 1 21 ALA HB2  H  -9.671  -5.842  -3.896 1.00 . B B . 53 ALA HB2  1 1 
       15  9898 2 1 21 ALA HB3  H -10.625  -7.325  -3.881 1.00 . B B . 53 ALA HB3  1 1 
       15  9899 2 1 21 ALA N    N  -9.479  -8.516  -2.114 1.00 . B B . 53 ALA N    1 1 
       15  9900 2 1 21 ALA O    O  -9.062  -5.561  -0.318 1.00 . B B . 53 ALA O    1 1 
       16  9901 1 1  1 GLY C    C   4.919  -0.271  -5.523 1.00 . A A .  1 GLY C    1 1 
       16  9902 1 1  1 GLY CA   C   3.815  -1.137  -6.096 1.00 . A A .  1 GLY CA   1 1 
       16  9903 1 1  1 GLY H1   H   2.614  -0.665  -4.417 1.00 . A A .  1 GLY H1   1 1 
       16  9904 1 1  1 GLY HA2  H   4.208  -2.124  -6.286 1.00 . A A .  1 GLY HA2  1 1 
       16  9905 1 1  1 GLY HA3  H   3.484  -0.706  -7.030 1.00 . A A .  1 GLY HA3  1 1 
       16  9906 1 1  1 GLY N    N   2.677  -1.248  -5.203 1.00 . A A .  1 GLY N    1 1 
       16  9907 1 1  1 GLY O    O   5.651   0.384  -6.265 1.00 . A A .  1 GLY O    1 1 
       16  9908 1 1  2 SER C    C   7.181  -0.357  -2.999 1.00 . A A .  2 SER C    1 1 
       16  9909 1 1  2 SER CA   C   6.058   0.531  -3.527 1.00 . A A .  2 SER CA   1 1 
       16  9910 1 1  2 SER CB   C   5.438   1.327  -2.377 1.00 . A A .  2 SER CB   1 1 
       16  9911 1 1  2 SER H    H   4.425  -0.809  -3.662 1.00 . A A .  2 SER H    1 1 
       16  9912 1 1  2 SER HA   H   6.470   1.221  -4.249 1.00 . A A .  2 SER HA   1 1 
       16  9913 1 1  2 SER HB2  H   4.434   0.973  -2.199 1.00 . A A .  2 SER HB2  1 1 
       16  9914 1 1  2 SER HB3  H   6.032   1.188  -1.485 1.00 . A A .  2 SER HB3  1 1 
       16  9915 1 1  2 SER HG   H   4.991   2.833  -3.547 1.00 . A A .  2 SER HG   1 1 
       16  9916 1 1  2 SER N    N   5.039  -0.265  -4.200 1.00 . A A .  2 SER N    1 1 
       16  9917 1 1  2 SER O    O   8.321  -0.276  -3.458 1.00 . A A .  2 SER O    1 1 
       16  9918 1 1  2 SER OG   O   5.388   2.710  -2.682 1.00 . A A .  2 SER OG   1 1 
       16  9919 1 1  3 LYS C    C   7.234  -3.501  -1.244 1.00 . A A .  3 LYS C    1 1 
       16  9920 1 1  3 LYS CA   C   7.828  -2.110  -1.439 1.00 . A A .  3 LYS CA   1 1 
       16  9921 1 1  3 LYS CB   C   8.317  -1.560  -0.097 1.00 . A A .  3 LYS CB   1 1 
       16  9922 1 1  3 LYS CD   C  10.443  -1.842   1.210 1.00 . A A .  3 LYS CD   1 1 
       16  9923 1 1  3 LYS CE   C  11.105  -3.188   0.962 1.00 . A A .  3 LYS CE   1 1 
       16  9924 1 1  3 LYS CG   C   9.811  -1.291  -0.058 1.00 . A A .  3 LYS CG   1 1 
       16  9925 1 1  3 LYS H    H   5.925  -1.222  -1.707 1.00 . A A .  3 LYS H    1 1 
       16  9926 1 1  3 LYS HA   H   8.666  -2.181  -2.116 1.00 . A A .  3 LYS HA   1 1 
       16  9927 1 1  3 LYS HB2  H   7.800  -0.634   0.108 1.00 . A A .  3 LYS HB2  1 1 
       16  9928 1 1  3 LYS HB3  H   8.080  -2.274   0.678 1.00 . A A .  3 LYS HB3  1 1 
       16  9929 1 1  3 LYS HD2  H  11.190  -1.145   1.561 1.00 . A A .  3 LYS HD2  1 1 
       16  9930 1 1  3 LYS HD3  H   9.676  -1.960   1.962 1.00 . A A .  3 LYS HD3  1 1 
       16  9931 1 1  3 LYS HE2  H  11.059  -3.409  -0.093 1.00 . A A .  3 LYS HE2  1 1 
       16  9932 1 1  3 LYS HE3  H  12.138  -3.129   1.273 1.00 . A A .  3 LYS HE3  1 1 
       16  9933 1 1  3 LYS HG2  H  10.275  -1.761  -0.912 1.00 . A A .  3 LYS HG2  1 1 
       16  9934 1 1  3 LYS HG3  H   9.977  -0.224  -0.097 1.00 . A A .  3 LYS HG3  1 1 
       16  9935 1 1  3 LYS HZ1  H   9.671  -4.696   1.143 1.00 . A A .  3 LYS HZ1  1 1 
       16  9936 1 1  3 LYS HZ2  H  10.027  -3.912   2.598 1.00 . A A .  3 LYS HZ2  1 1 
       16  9937 1 1  3 LYS HZ3  H  11.120  -5.029   1.951 1.00 . A A .  3 LYS HZ3  1 1 
       16  9938 1 1  3 LYS N    N   6.851  -1.204  -2.031 1.00 . A A .  3 LYS N    1 1 
       16  9939 1 1  3 LYS NZ   N  10.434  -4.283   1.716 1.00 . A A .  3 LYS NZ   1 1 
       16  9940 1 1  3 LYS O    O   6.046  -3.645  -0.954 1.00 . A A .  3 LYS O    1 1 
       16  9941 1 1  4 LYS C    C   8.312  -6.559  -0.050 1.00 . A A .  4 LYS C    1 1 
       16  9942 1 1  4 LYS CA   C   7.625  -5.903  -1.244 1.00 . A A .  4 LYS CA   1 1 
       16  9943 1 1  4 LYS CB   C   7.914  -6.705  -2.515 1.00 . A A .  4 LYS CB   1 1 
       16  9944 1 1  4 LYS CD   C   7.565  -6.965  -4.989 1.00 . A A .  4 LYS CD   1 1 
       16  9945 1 1  4 LYS CE   C   7.081  -6.275  -6.255 1.00 . A A .  4 LYS CE   1 1 
       16  9946 1 1  4 LYS CG   C   7.211  -6.164  -3.748 1.00 . A A .  4 LYS CG   1 1 
       16  9947 1 1  4 LYS H    H   9.003  -4.345  -1.636 1.00 . A A .  4 LYS H    1 1 
       16  9948 1 1  4 LYS HA   H   6.560  -5.893  -1.069 1.00 . A A .  4 LYS HA   1 1 
       16  9949 1 1  4 LYS HB2  H   8.978  -6.693  -2.699 1.00 . A A .  4 LYS HB2  1 1 
       16  9950 1 1  4 LYS HB3  H   7.595  -7.726  -2.363 1.00 . A A .  4 LYS HB3  1 1 
       16  9951 1 1  4 LYS HD2  H   8.638  -7.075  -5.041 1.00 . A A .  4 LYS HD2  1 1 
       16  9952 1 1  4 LYS HD3  H   7.104  -7.940  -4.921 1.00 . A A .  4 LYS HD3  1 1 
       16  9953 1 1  4 LYS HE2  H   7.275  -6.920  -7.098 1.00 . A A .  4 LYS HE2  1 1 
       16  9954 1 1  4 LYS HE3  H   6.018  -6.104  -6.171 1.00 . A A .  4 LYS HE3  1 1 
       16  9955 1 1  4 LYS HG2  H   6.143  -6.214  -3.593 1.00 . A A .  4 LYS HG2  1 1 
       16  9956 1 1  4 LYS HG3  H   7.506  -5.135  -3.897 1.00 . A A .  4 LYS HG3  1 1 
       16  9957 1 1  4 LYS HZ1  H   8.794  -5.116  -6.544 1.00 . A A .  4 LYS HZ1  1 1 
       16  9958 1 1  4 LYS HZ2  H   7.572  -4.328  -5.680 1.00 . A A .  4 LYS HZ2  1 1 
       16  9959 1 1  4 LYS HZ3  H   7.427  -4.532  -7.353 1.00 . A A .  4 LYS HZ3  1 1 
       16  9960 1 1  4 LYS N    N   8.067  -4.523  -1.405 1.00 . A A .  4 LYS N    1 1 
       16  9961 1 1  4 LYS NZ   N   7.766  -4.972  -6.474 1.00 . A A .  4 LYS NZ   1 1 
       16  9962 1 1  4 LYS O    O   9.271  -7.318  -0.195 1.00 . A A .  4 LYS O    1 1 
       16  9963 1 1  5 PRO C    C   8.084  -8.306   2.544 1.00 . A A .  5 PRO C    1 1 
       16  9964 1 1  5 PRO CA   C   8.362  -6.814   2.400 1.00 . A A .  5 PRO CA   1 1 
       16  9965 1 1  5 PRO CB   C   7.633  -6.026   3.492 1.00 . A A .  5 PRO CB   1 1 
       16  9966 1 1  5 PRO CD   C   6.671  -5.364   1.406 1.00 . A A .  5 PRO CD   1 1 
       16  9967 1 1  5 PRO CG   C   6.356  -5.594   2.858 1.00 . A A .  5 PRO CG   1 1 
       16  9968 1 1  5 PRO HA   H   9.425  -6.637   2.476 1.00 . A A .  5 PRO HA   1 1 
       16  9969 1 1  5 PRO HB2  H   7.455  -6.668   4.344 1.00 . A A .  5 PRO HB2  1 1 
       16  9970 1 1  5 PRO HB3  H   8.231  -5.179   3.791 1.00 . A A .  5 PRO HB3  1 1 
       16  9971 1 1  5 PRO HD2  H   5.827  -5.635   0.789 1.00 . A A .  5 PRO HD2  1 1 
       16  9972 1 1  5 PRO HD3  H   6.949  -4.334   1.238 1.00 . A A .  5 PRO HD3  1 1 
       16  9973 1 1  5 PRO HG2  H   5.613  -6.370   2.962 1.00 . A A .  5 PRO HG2  1 1 
       16  9974 1 1  5 PRO HG3  H   6.011  -4.679   3.315 1.00 . A A .  5 PRO HG3  1 1 
       16  9975 1 1  5 PRO N    N   7.812  -6.262   1.159 1.00 . A A .  5 PRO N    1 1 
       16  9976 1 1  5 PRO O    O   8.988  -9.091   2.833 1.00 . A A .  5 PRO O    1 1 
       16  9977 1 1  6 VAL C    C   6.322 -10.737   1.070 1.00 . A A .  6 VAL C    1 1 
       16  9978 1 1  6 VAL CA   C   6.433 -10.091   2.447 1.00 . A A .  6 VAL CA   1 1 
       16  9979 1 1  6 VAL CB   C   5.086 -10.240   3.180 1.00 . A A .  6 VAL CB   1 1 
       16  9980 1 1  6 VAL CG1  C   4.087 -10.991   2.315 1.00 . A A .  6 VAL CG1  1 1 
       16  9981 1 1  6 VAL CG2  C   5.282 -10.942   4.515 1.00 . A A .  6 VAL CG2  1 1 
       16  9982 1 1  6 VAL H    H   6.153  -8.020   2.114 1.00 . A A .  6 VAL H    1 1 
       16  9983 1 1  6 VAL HA   H   7.189 -10.610   3.017 1.00 . A A .  6 VAL HA   1 1 
       16  9984 1 1  6 VAL HB   H   4.693  -9.252   3.371 1.00 . A A .  6 VAL HB   1 1 
       16  9985 1 1  6 VAL HG11 H   3.952 -10.465   1.381 1.00 . A A .  6 VAL HG11 1 1 
       16  9986 1 1  6 VAL HG12 H   4.457 -11.987   2.118 1.00 . A A .  6 VAL HG12 1 1 
       16  9987 1 1  6 VAL HG13 H   3.140 -11.055   2.831 1.00 . A A .  6 VAL HG13 1 1 
       16  9988 1 1  6 VAL HG21 H   6.220 -11.478   4.505 1.00 . A A .  6 VAL HG21 1 1 
       16  9989 1 1  6 VAL HG22 H   5.295 -10.209   5.310 1.00 . A A .  6 VAL HG22 1 1 
       16  9990 1 1  6 VAL HG23 H   4.472 -11.636   4.680 1.00 . A A .  6 VAL HG23 1 1 
       16  9991 1 1  6 VAL N    N   6.829  -8.692   2.341 1.00 . A A .  6 VAL N    1 1 
       16  9992 1 1  6 VAL O    O   6.055 -10.075   0.066 1.00 . A A .  6 VAL O    1 1 
       16  9993 1 1  7 PRO C    C   5.037 -12.932  -0.764 1.00 . A A .  7 PRO C    1 1 
       16  9994 1 1  7 PRO CA   C   6.461 -12.825  -0.230 1.00 . A A .  7 PRO CA   1 1 
       16  9995 1 1  7 PRO CB   C   6.988 -14.206   0.169 1.00 . A A .  7 PRO CB   1 1 
       16  9996 1 1  7 PRO CD   C   6.856 -12.912   2.175 1.00 . A A .  7 PRO CD   1 1 
       16  9997 1 1  7 PRO CG   C   6.716 -14.307   1.630 1.00 . A A .  7 PRO CG   1 1 
       16  9998 1 1  7 PRO HA   H   7.099 -12.401  -0.992 1.00 . A A .  7 PRO HA   1 1 
       16  9999 1 1  7 PRO HB2  H   6.460 -14.969  -0.386 1.00 . A A .  7 PRO HB2  1 1 
       16 10000 1 1  7 PRO HB3  H   8.045 -14.267  -0.041 1.00 . A A .  7 PRO HB3  1 1 
       16 10001 1 1  7 PRO HD2  H   6.156 -12.750   2.981 1.00 . A A .  7 PRO HD2  1 1 
       16 10002 1 1  7 PRO HD3  H   7.868 -12.738   2.510 1.00 . A A .  7 PRO HD3  1 1 
       16 10003 1 1  7 PRO HG2  H   5.714 -14.674   1.793 1.00 . A A .  7 PRO HG2  1 1 
       16 10004 1 1  7 PRO HG3  H   7.437 -14.964   2.093 1.00 . A A .  7 PRO HG3  1 1 
       16 10005 1 1  7 PRO N    N   6.533 -12.060   1.018 1.00 . A A .  7 PRO N    1 1 
       16 10006 1 1  7 PRO O    O   4.769 -12.593  -1.917 1.00 . A A .  7 PRO O    1 1 
       16 10007 1 1  8 ILE C    C   2.035 -12.199  -0.391 1.00 . A A .  8 ILE C    1 1 
       16 10008 1 1  8 ILE CA   C   2.730 -13.554  -0.306 1.00 . A A .  8 ILE CA   1 1 
       16 10009 1 1  8 ILE CB   C   1.964 -14.450   0.685 1.00 . A A .  8 ILE CB   1 1 
       16 10010 1 1  8 ILE CD1  C   0.906 -13.111   2.574 1.00 . A A .  8 ILE CD1  1 1 
       16 10011 1 1  8 ILE CG1  C   2.104 -13.908   2.109 1.00 . A A .  8 ILE CG1  1 1 
       16 10012 1 1  8 ILE CG2  C   2.470 -15.882   0.604 1.00 . A A .  8 ILE CG2  1 1 
       16 10013 1 1  8 ILE H    H   4.402 -13.658   0.987 1.00 . A A .  8 ILE H    1 1 
       16 10014 1 1  8 ILE HA   H   2.702 -14.022  -1.279 1.00 . A A .  8 ILE HA   1 1 
       16 10015 1 1  8 ILE HB   H   0.921 -14.446   0.407 1.00 . A A .  8 ILE HB   1 1 
       16 10016 1 1  8 ILE HD11 H   0.185 -13.776   3.028 1.00 . A A .  8 ILE HD11 1 1 
       16 10017 1 1  8 ILE HD12 H   1.221 -12.373   3.296 1.00 . A A .  8 ILE HD12 1 1 
       16 10018 1 1  8 ILE HD13 H   0.453 -12.616   1.727 1.00 . A A .  8 ILE HD13 1 1 
       16 10019 1 1  8 ILE HG12 H   2.237 -14.734   2.790 1.00 . A A .  8 ILE HG12 1 1 
       16 10020 1 1  8 ILE HG13 H   2.971 -13.265   2.158 1.00 . A A .  8 ILE HG13 1 1 
       16 10021 1 1  8 ILE HG21 H   1.639 -16.564   0.714 1.00 . A A .  8 ILE HG21 1 1 
       16 10022 1 1  8 ILE HG22 H   2.942 -16.043  -0.353 1.00 . A A .  8 ILE HG22 1 1 
       16 10023 1 1  8 ILE HG23 H   3.185 -16.056   1.394 1.00 . A A .  8 ILE HG23 1 1 
       16 10024 1 1  8 ILE N    N   4.127 -13.404   0.081 1.00 . A A .  8 ILE N    1 1 
       16 10025 1 1  8 ILE O    O   2.036 -11.428   0.569 1.00 . A A .  8 ILE O    1 1 
       16 10026 1 1  9 ILE C    C  -0.740 -10.787  -1.414 1.00 . A A .  9 ILE C    1 1 
       16 10027 1 1  9 ILE CA   C   0.740 -10.656  -1.755 1.00 . A A .  9 ILE CA   1 1 
       16 10028 1 1  9 ILE CB   C   0.879 -10.169  -3.210 1.00 . A A .  9 ILE CB   1 1 
       16 10029 1 1  9 ILE CD1  C  -1.440  -9.551  -4.058 1.00 . A A .  9 ILE CD1  1 1 
       16 10030 1 1  9 ILE CG1  C  -0.342 -10.591  -4.030 1.00 . A A .  9 ILE CG1  1 1 
       16 10031 1 1  9 ILE CG2  C   2.156 -10.714  -3.831 1.00 . A A .  9 ILE CG2  1 1 
       16 10032 1 1  9 ILE H    H   1.476 -12.571  -2.274 1.00 . A A .  9 ILE H    1 1 
       16 10033 1 1  9 ILE HA   H   1.185  -9.915  -1.105 1.00 . A A .  9 ILE HA   1 1 
       16 10034 1 1  9 ILE HB   H   0.943  -9.092  -3.201 1.00 . A A .  9 ILE HB   1 1 
       16 10035 1 1  9 ILE HD11 H  -2.172  -9.779  -3.298 1.00 . A A .  9 ILE HD11 1 1 
       16 10036 1 1  9 ILE HD12 H  -1.017  -8.575  -3.872 1.00 . A A .  9 ILE HD12 1 1 
       16 10037 1 1  9 ILE HD13 H  -1.916  -9.557  -5.028 1.00 . A A .  9 ILE HD13 1 1 
       16 10038 1 1  9 ILE HG12 H  -0.037 -10.778  -5.048 1.00 . A A .  9 ILE HG12 1 1 
       16 10039 1 1  9 ILE HG13 H  -0.753 -11.497  -3.609 1.00 . A A .  9 ILE HG13 1 1 
       16 10040 1 1  9 ILE HG21 H   2.354 -10.197  -4.759 1.00 . A A .  9 ILE HG21 1 1 
       16 10041 1 1  9 ILE HG22 H   2.981 -10.561  -3.152 1.00 . A A .  9 ILE HG22 1 1 
       16 10042 1 1  9 ILE HG23 H   2.040 -11.770  -4.025 1.00 . A A .  9 ILE HG23 1 1 
       16 10043 1 1  9 ILE N    N   1.442 -11.916  -1.546 1.00 . A A .  9 ILE N    1 1 
       16 10044 1 1  9 ILE O    O  -1.316 -11.870  -1.512 1.00 . A A .  9 ILE O    1 1 
       16 10045 1 1 10 ALA C    C  -3.493  -8.517  -1.350 1.00 . A A . 10 ALA C    1 1 
       16 10046 1 1 10 ALA CA   C  -2.764  -9.666  -0.662 1.00 . A A . 10 ALA CA   1 1 
       16 10047 1 1 10 ALA CB   C  -2.932  -9.570   0.848 1.00 . A A . 10 ALA CB   1 1 
       16 10048 1 1 10 ALA H    H  -0.837  -8.843  -0.956 1.00 . A A . 10 ALA H    1 1 
       16 10049 1 1 10 ALA HA   H  -3.197 -10.600  -0.989 1.00 . A A . 10 ALA HA   1 1 
       16 10050 1 1 10 ALA HB1  H  -2.117 -10.089   1.333 1.00 . A A . 10 ALA HB1  1 1 
       16 10051 1 1 10 ALA HB2  H  -2.926  -8.533   1.146 1.00 . A A . 10 ALA HB2  1 1 
       16 10052 1 1 10 ALA HB3  H  -3.869 -10.023   1.135 1.00 . A A . 10 ALA HB3  1 1 
       16 10053 1 1 10 ALA N    N  -1.350  -9.676  -1.014 1.00 . A A . 10 ALA N    1 1 
       16 10054 1 1 10 ALA O    O  -3.082  -7.360  -1.253 1.00 . A A . 10 ALA O    1 1 
       16 10055 1 1 11 CYS C    C  -6.555  -7.389  -1.911 1.00 . A A . 11 CYS C    1 1 
       16 10056 1 1 11 CYS CA   C  -5.363  -7.838  -2.752 1.00 . A A . 11 CYS CA   1 1 
       16 10057 1 1 11 CYS CB   C  -5.852  -8.392  -4.092 1.00 . A A . 11 CYS CB   1 1 
       16 10058 1 1 11 CYS H    H  -4.856  -9.782  -2.086 1.00 . A A . 11 CYS H    1 1 
       16 10059 1 1 11 CYS HA   H  -4.726  -6.986  -2.935 1.00 . A A . 11 CYS HA   1 1 
       16 10060 1 1 11 CYS HB2  H  -6.431  -9.286  -3.914 1.00 . A A . 11 CYS HB2  1 1 
       16 10061 1 1 11 CYS HB3  H  -6.477  -7.653  -4.572 1.00 . A A . 11 CYS HB3  1 1 
       16 10062 1 1 11 CYS N    N  -4.577  -8.842  -2.046 1.00 . A A . 11 CYS N    1 1 
       16 10063 1 1 11 CYS O    O  -7.294  -8.213  -1.374 1.00 . A A . 11 CYS O    1 1 
       16 10064 1 1 11 CYS SG   S  -4.513  -8.823  -5.250 1.00 . A A . 11 CYS SG   1 1 
       16 10065 1 1 12 ASN C    C  -9.123  -5.504  -1.840 1.00 . A A . 12 ASN C    1 1 
       16 10066 1 1 12 ASN CA   C  -7.834  -5.517  -1.024 1.00 . A A . 12 ASN CA   1 1 
       16 10067 1 1 12 ASN CB   C  -7.493  -4.098  -0.565 1.00 . A A . 12 ASN CB   1 1 
       16 10068 1 1 12 ASN CG   C  -7.835  -3.054  -1.611 1.00 . A A . 12 ASN CG   1 1 
       16 10069 1 1 12 ASN H    H  -6.110  -5.469  -2.251 1.00 . A A . 12 ASN H    1 1 
       16 10070 1 1 12 ASN HA   H  -7.978  -6.142  -0.156 1.00 . A A . 12 ASN HA   1 1 
       16 10071 1 1 12 ASN HB2  H  -8.048  -3.874   0.334 1.00 . A A . 12 ASN HB2  1 1 
       16 10072 1 1 12 ASN HB3  H  -6.435  -4.038  -0.356 1.00 . A A . 12 ASN HB3  1 1 
       16 10073 1 1 12 ASN HD21 H  -7.339  -4.315  -3.067 1.00 . A A . 12 ASN HD21 1 1 
       16 10074 1 1 12 ASN HD22 H  -7.882  -2.756  -3.576 1.00 . A A . 12 ASN HD22 1 1 
       16 10075 1 1 12 ASN N    N  -6.733  -6.076  -1.800 1.00 . A A . 12 ASN N    1 1 
       16 10076 1 1 12 ASN ND2  N  -7.669  -3.411  -2.879 1.00 . A A . 12 ASN ND2  1 1 
       16 10077 1 1 12 ASN O    O  -9.099  -5.659  -3.061 1.00 . A A . 12 ASN O    1 1 
       16 10078 1 1 12 ASN OD1  O  -8.244  -1.941  -1.282 1.00 . A A . 12 ASN OD1  1 1 
       16 10079 1 1 13 ARG C    C -11.934  -3.853  -2.183 1.00 . A A . 13 ARG C    1 1 
       16 10080 1 1 13 ARG CA   C -11.546  -5.283  -1.817 1.00 . A A . 13 ARG CA   1 1 
       16 10081 1 1 13 ARG CB   C -12.617  -5.898  -0.915 1.00 . A A . 13 ARG CB   1 1 
       16 10082 1 1 13 ARG CD   C -14.047  -4.837   0.859 1.00 . A A . 13 ARG CD   1 1 
       16 10083 1 1 13 ARG CG   C -12.649  -5.305   0.484 1.00 . A A . 13 ARG CG   1 1 
       16 10084 1 1 13 ARG CZ   C -15.499  -4.777   2.842 1.00 . A A . 13 ARG CZ   1 1 
       16 10085 1 1 13 ARG H    H -10.202  -5.198  -0.185 1.00 . A A . 13 ARG H    1 1 
       16 10086 1 1 13 ARG HA   H -11.473  -5.866  -2.723 1.00 . A A . 13 ARG HA   1 1 
       16 10087 1 1 13 ARG HB2  H -13.586  -5.746  -1.368 1.00 . A A . 13 ARG HB2  1 1 
       16 10088 1 1 13 ARG HB3  H -12.432  -6.958  -0.828 1.00 . A A . 13 ARG HB3  1 1 
       16 10089 1 1 13 ARG HD2  H -14.095  -3.764   0.745 1.00 . A A . 13 ARG HD2  1 1 
       16 10090 1 1 13 ARG HD3  H -14.758  -5.302   0.194 1.00 . A A . 13 ARG HD3  1 1 
       16 10091 1 1 13 ARG HE   H -13.759  -5.746   2.733 1.00 . A A . 13 ARG HE   1 1 
       16 10092 1 1 13 ARG HG2  H -12.332  -6.057   1.192 1.00 . A A . 13 ARG HG2  1 1 
       16 10093 1 1 13 ARG HG3  H -11.974  -4.463   0.523 1.00 . A A . 13 ARG HG3  1 1 
       16 10094 1 1 13 ARG HH11 H -16.191  -3.745   1.249 1.00 . A A . 13 ARG HH11 1 1 
       16 10095 1 1 13 ARG HH12 H -17.206  -3.711   2.654 1.00 . A A . 13 ARG HH12 1 1 
       16 10096 1 1 13 ARG HH21 H -15.086  -5.708   4.588 1.00 . A A . 13 ARG HH21 1 1 
       16 10097 1 1 13 ARG HH22 H -16.575  -4.827   4.552 1.00 . A A . 13 ARG HH22 1 1 
       16 10098 1 1 13 ARG N    N -10.247  -5.316  -1.156 1.00 . A A . 13 ARG N    1 1 
       16 10099 1 1 13 ARG NE   N -14.389  -5.183   2.236 1.00 . A A . 13 ARG NE   1 1 
       16 10100 1 1 13 ARG NH1  N -16.370  -4.015   2.196 1.00 . A A . 13 ARG NH1  1 1 
       16 10101 1 1 13 ARG NH2  N -15.740  -5.134   4.097 1.00 . A A . 13 ARG NH2  1 1 
       16 10102 1 1 13 ARG O    O -12.722  -3.215  -1.484 1.00 . A A . 13 ARG O    1 1 
       16 10103 1 1 14 ARG C    C -12.020  -1.993  -5.221 1.00 . A A . 14 ARG C    1 1 
       16 10104 1 1 14 ARG CA   C -11.660  -2.002  -3.738 1.00 . A A . 14 ARG CA   1 1 
       16 10105 1 1 14 ARG CB   C -10.456  -1.092  -3.489 1.00 . A A . 14 ARG CB   1 1 
       16 10106 1 1 14 ARG CD   C -11.446   0.652  -1.976 1.00 . A A . 14 ARG CD   1 1 
       16 10107 1 1 14 ARG CG   C -10.434  -0.476  -2.100 1.00 . A A . 14 ARG CG   1 1 
       16 10108 1 1 14 ARG CZ   C -12.311   2.172  -0.248 1.00 . A A . 14 ARG CZ   1 1 
       16 10109 1 1 14 ARG H    H -10.754  -3.914  -3.796 1.00 . A A . 14 ARG H    1 1 
       16 10110 1 1 14 ARG HA   H -12.502  -1.631  -3.173 1.00 . A A . 14 ARG HA   1 1 
       16 10111 1 1 14 ARG HB2  H  -9.551  -1.669  -3.617 1.00 . A A . 14 ARG HB2  1 1 
       16 10112 1 1 14 ARG HB3  H -10.468  -0.292  -4.214 1.00 . A A . 14 ARG HB3  1 1 
       16 10113 1 1 14 ARG HD2  H -11.200   1.420  -2.694 1.00 . A A . 14 ARG HD2  1 1 
       16 10114 1 1 14 ARG HD3  H -12.430   0.261  -2.190 1.00 . A A . 14 ARG HD3  1 1 
       16 10115 1 1 14 ARG HE   H -10.778   0.920  -0.001 1.00 . A A . 14 ARG HE   1 1 
       16 10116 1 1 14 ARG HG2  H -10.672  -1.239  -1.374 1.00 . A A . 14 ARG HG2  1 1 
       16 10117 1 1 14 ARG HG3  H  -9.447  -0.085  -1.905 1.00 . A A . 14 ARG HG3  1 1 
       16 10118 1 1 14 ARG HH11 H -13.280   2.259  -2.018 1.00 . A A . 14 ARG HH11 1 1 
       16 10119 1 1 14 ARG HH12 H -13.879   3.325  -0.791 1.00 . A A . 14 ARG HH12 1 1 
       16 10120 1 1 14 ARG HH21 H -11.559   2.320   1.623 1.00 . A A . 14 ARG HH21 1 1 
       16 10121 1 1 14 ARG HH22 H -12.899   3.360   1.279 1.00 . A A . 14 ARG HH22 1 1 
       16 10122 1 1 14 ARG N    N -11.375  -3.356  -3.281 1.00 . A A . 14 ARG N    1 1 
       16 10123 1 1 14 ARG NE   N -11.451   1.239  -0.638 1.00 . A A . 14 ARG NE   1 1 
       16 10124 1 1 14 ARG NH1  N -13.232   2.623  -1.088 1.00 . A A . 14 ARG NH1  1 1 
       16 10125 1 1 14 ARG NH2  N -12.252   2.657   0.986 1.00 . A A . 14 ARG NH2  1 1 
       16 10126 1 1 14 ARG O    O -13.192  -1.886  -5.586 1.00 . A A . 14 ARG O    1 1 
       16 10127 1 1 15 THR C    C -10.236  -3.049  -8.209 1.00 . A A . 15 THR C    1 1 
       16 10128 1 1 15 THR CA   C -11.214  -2.109  -7.514 1.00 . A A . 15 THR CA   1 1 
       16 10129 1 1 15 THR CB   C -11.059  -0.695  -8.107 1.00 . A A . 15 THR CB   1 1 
       16 10130 1 1 15 THR CG2  C  -9.678  -0.132  -7.810 1.00 . A A . 15 THR CG2  1 1 
       16 10131 1 1 15 THR H    H -10.095  -2.187  -5.720 1.00 . A A . 15 THR H    1 1 
       16 10132 1 1 15 THR HA   H -12.222  -2.448  -7.705 1.00 . A A . 15 THR HA   1 1 
       16 10133 1 1 15 THR HB   H -11.800  -0.050  -7.658 1.00 . A A . 15 THR HB   1 1 
       16 10134 1 1 15 THR HG1  H -10.505  -1.128  -9.950 1.00 . A A . 15 THR HG1  1 1 
       16 10135 1 1 15 THR HG21 H  -9.776   0.852  -7.375 1.00 . A A . 15 THR HG21 1 1 
       16 10136 1 1 15 THR HG22 H  -9.111  -0.066  -8.726 1.00 . A A . 15 THR HG22 1 1 
       16 10137 1 1 15 THR HG23 H  -9.167  -0.782  -7.115 1.00 . A A . 15 THR HG23 1 1 
       16 10138 1 1 15 THR N    N -11.005  -2.105  -6.072 1.00 . A A . 15 THR N    1 1 
       16 10139 1 1 15 THR O    O -10.127  -3.052  -9.435 1.00 . A A . 15 THR O    1 1 
       16 10140 1 1 15 THR OG1  O -11.270  -0.733  -9.523 1.00 . A A . 15 THR OG1  1 1 
       16 10141 1 1 16 GLY C    C  -7.133  -4.348  -7.745 1.00 . A A . 16 GLY C    1 1 
       16 10142 1 1 16 GLY CA   C  -8.567  -4.783  -7.976 1.00 . A A . 16 GLY CA   1 1 
       16 10143 1 1 16 GLY H    H  -9.655  -3.802  -6.447 1.00 . A A . 16 GLY H    1 1 
       16 10144 1 1 16 GLY HA2  H  -8.717  -5.750  -7.520 1.00 . A A . 16 GLY HA2  1 1 
       16 10145 1 1 16 GLY HA3  H  -8.739  -4.866  -9.039 1.00 . A A . 16 GLY HA3  1 1 
       16 10146 1 1 16 GLY N    N  -9.526  -3.848  -7.418 1.00 . A A . 16 GLY N    1 1 
       16 10147 1 1 16 GLY O    O  -6.376  -4.149  -8.696 1.00 . A A . 16 GLY O    1 1 
       16 10148 1 1 17 LYS C    C  -4.671  -4.900  -5.387 1.00 . A A . 17 LYS C    1 1 
       16 10149 1 1 17 LYS CA   C  -5.405  -3.786  -6.126 1.00 . A A . 17 LYS CA   1 1 
       16 10150 1 1 17 LYS CB   C  -5.446  -2.525  -5.259 1.00 . A A . 17 LYS CB   1 1 
       16 10151 1 1 17 LYS CD   C  -5.147  -0.035  -5.129 1.00 . A A . 17 LYS CD   1 1 
       16 10152 1 1 17 LYS CE   C  -3.740   0.091  -4.565 1.00 . A A . 17 LYS CE   1 1 
       16 10153 1 1 17 LYS CG   C  -5.273  -1.239  -6.047 1.00 . A A . 17 LYS CG   1 1 
       16 10154 1 1 17 LYS H    H  -7.406  -4.374  -5.765 1.00 . A A . 17 LYS H    1 1 
       16 10155 1 1 17 LYS HA   H  -4.875  -3.567  -7.040 1.00 . A A . 17 LYS HA   1 1 
       16 10156 1 1 17 LYS HB2  H  -6.396  -2.485  -4.748 1.00 . A A . 17 LYS HB2  1 1 
       16 10157 1 1 17 LYS HB3  H  -4.655  -2.582  -4.525 1.00 . A A . 17 LYS HB3  1 1 
       16 10158 1 1 17 LYS HD2  H  -5.379   0.860  -5.688 1.00 . A A . 17 LYS HD2  1 1 
       16 10159 1 1 17 LYS HD3  H  -5.845  -0.142  -4.311 1.00 . A A . 17 LYS HD3  1 1 
       16 10160 1 1 17 LYS HE2  H  -3.487  -0.826  -4.056 1.00 . A A . 17 LYS HE2  1 1 
       16 10161 1 1 17 LYS HE3  H  -3.052   0.251  -5.382 1.00 . A A . 17 LYS HE3  1 1 
       16 10162 1 1 17 LYS HG2  H  -4.380  -1.314  -6.650 1.00 . A A . 17 LYS HG2  1 1 
       16 10163 1 1 17 LYS HG3  H  -6.132  -1.103  -6.689 1.00 . A A . 17 LYS HG3  1 1 
       16 10164 1 1 17 LYS HZ1  H  -4.373   1.159  -2.885 1.00 . A A . 17 LYS HZ1  1 1 
       16 10165 1 1 17 LYS HZ2  H  -3.725   2.129  -4.109 1.00 . A A . 17 LYS HZ2  1 1 
       16 10166 1 1 17 LYS HZ3  H  -2.700   1.202  -3.134 1.00 . A A . 17 LYS HZ3  1 1 
       16 10167 1 1 17 LYS N    N  -6.758  -4.200  -6.479 1.00 . A A . 17 LYS N    1 1 
       16 10168 1 1 17 LYS NZ   N  -3.626   1.225  -3.606 1.00 . A A . 17 LYS NZ   1 1 
       16 10169 1 1 17 LYS O    O  -5.262  -5.619  -4.580 1.00 . A A . 17 LYS O    1 1 
       16 10170 1 1 18 CYS C    C  -1.340  -5.446  -4.356 1.00 . A A . 18 CYS C    1 1 
       16 10171 1 1 18 CYS CA   C  -2.563  -6.063  -5.027 1.00 . A A . 18 CYS CA   1 1 
       16 10172 1 1 18 CYS CB   C  -2.121  -7.107  -6.056 1.00 . A A . 18 CYS CB   1 1 
       16 10173 1 1 18 CYS H    H  -2.963  -4.434  -6.318 1.00 . A A . 18 CYS H    1 1 
       16 10174 1 1 18 CYS HA   H  -3.167  -6.546  -4.274 1.00 . A A . 18 CYS HA   1 1 
       16 10175 1 1 18 CYS HB2  H  -1.703  -6.600  -6.914 1.00 . A A . 18 CYS HB2  1 1 
       16 10176 1 1 18 CYS HB3  H  -1.365  -7.739  -5.614 1.00 . A A . 18 CYS HB3  1 1 
       16 10177 1 1 18 CYS N    N  -3.379  -5.038  -5.666 1.00 . A A . 18 CYS N    1 1 
       16 10178 1 1 18 CYS O    O  -0.850  -4.399  -4.779 1.00 . A A . 18 CYS O    1 1 
       16 10179 1 1 18 CYS SG   S  -3.467  -8.182  -6.649 1.00 . A A . 18 CYS SG   1 1 
       16 10180 1 1 19 GLN C    C   0.766  -6.636  -1.537 1.00 . A A . 19 GLN C    1 1 
       16 10181 1 1 19 GLN CA   C   0.312  -5.616  -2.577 1.00 . A A . 19 GLN CA   1 1 
       16 10182 1 1 19 GLN CB   C  -0.005  -4.283  -1.897 1.00 . A A . 19 GLN CB   1 1 
       16 10183 1 1 19 GLN CD   C  -2.392  -3.877  -1.175 1.00 . A A . 19 GLN CD   1 1 
       16 10184 1 1 19 GLN CG   C  -1.026  -4.399  -0.776 1.00 . A A . 19 GLN CG   1 1 
       16 10185 1 1 19 GLN H    H  -1.288  -6.930  -3.018 1.00 . A A . 19 GLN H    1 1 
       16 10186 1 1 19 GLN HA   H   1.110  -5.466  -3.288 1.00 . A A . 19 GLN HA   1 1 
       16 10187 1 1 19 GLN HB2  H   0.907  -3.878  -1.484 1.00 . A A . 19 GLN HB2  1 1 
       16 10188 1 1 19 GLN HB3  H  -0.392  -3.598  -2.637 1.00 . A A . 19 GLN HB3  1 1 
       16 10189 1 1 19 GLN HE21 H  -2.694  -5.471  -2.324 1.00 . A A . 19 GLN HE21 1 1 
       16 10190 1 1 19 GLN HE22 H  -3.979  -4.318  -2.288 1.00 . A A . 19 GLN HE22 1 1 
       16 10191 1 1 19 GLN HG2  H  -1.122  -5.439  -0.500 1.00 . A A . 19 GLN HG2  1 1 
       16 10192 1 1 19 GLN HG3  H  -0.674  -3.834   0.074 1.00 . A A . 19 GLN HG3  1 1 
       16 10193 1 1 19 GLN N    N  -0.853  -6.101  -3.307 1.00 . A A . 19 GLN N    1 1 
       16 10194 1 1 19 GLN NE2  N  -3.093  -4.631  -2.014 1.00 . A A . 19 GLN NE2  1 1 
       16 10195 1 1 19 GLN O    O   0.369  -7.800  -1.581 1.00 . A A . 19 GLN O    1 1 
       16 10196 1 1 19 GLN OE1  O  -2.813  -2.807  -0.734 1.00 . A A . 19 GLN OE1  1 1 
       16 10197 1 1 20 ARG C    C   1.110  -7.176   1.593 1.00 . A A . 20 ARG C    1 1 
       16 10198 1 1 20 ARG CA   C   2.110  -7.064   0.446 1.00 . A A . 20 ARG CA   1 1 
       16 10199 1 1 20 ARG CB   C   3.448  -6.540   0.971 1.00 . A A . 20 ARG CB   1 1 
       16 10200 1 1 20 ARG CD   C   3.170  -5.591   3.282 1.00 . A A . 20 ARG CD   1 1 
       16 10201 1 1 20 ARG CG   C   3.322  -5.273   1.802 1.00 . A A . 20 ARG CG   1 1 
       16 10202 1 1 20 ARG CZ   C   3.135  -3.339   4.268 1.00 . A A . 20 ARG CZ   1 1 
       16 10203 1 1 20 ARG H    H   1.880  -5.251  -0.622 1.00 . A A . 20 ARG H    1 1 
       16 10204 1 1 20 ARG HA   H   2.260  -8.044   0.018 1.00 . A A . 20 ARG HA   1 1 
       16 10205 1 1 20 ARG HB2  H   3.904  -7.302   1.584 1.00 . A A . 20 ARG HB2  1 1 
       16 10206 1 1 20 ARG HB3  H   4.093  -6.330   0.131 1.00 . A A . 20 ARG HB3  1 1 
       16 10207 1 1 20 ARG HD2  H   2.121  -5.717   3.503 1.00 . A A . 20 ARG HD2  1 1 
       16 10208 1 1 20 ARG HD3  H   3.696  -6.509   3.494 1.00 . A A . 20 ARG HD3  1 1 
       16 10209 1 1 20 ARG HE   H   4.539  -4.712   4.613 1.00 . A A . 20 ARG HE   1 1 
       16 10210 1 1 20 ARG HG2  H   4.208  -4.673   1.663 1.00 . A A . 20 ARG HG2  1 1 
       16 10211 1 1 20 ARG HG3  H   2.455  -4.721   1.470 1.00 . A A . 20 ARG HG3  1 1 
       16 10212 1 1 20 ARG HH11 H   1.593  -3.749   3.029 1.00 . A A . 20 ARG HH11 1 1 
       16 10213 1 1 20 ARG HH12 H   1.579  -2.165   3.731 1.00 . A A . 20 ARG HH12 1 1 
       16 10214 1 1 20 ARG HH21 H   4.533  -2.630   5.544 1.00 . A A . 20 ARG HH21 1 1 
       16 10215 1 1 20 ARG HH22 H   3.253  -1.529   5.160 1.00 . A A . 20 ARG HH22 1 1 
       16 10216 1 1 20 ARG N    N   1.600  -6.190  -0.604 1.00 . A A . 20 ARG N    1 1 
       16 10217 1 1 20 ARG NE   N   3.709  -4.529   4.127 1.00 . A A . 20 ARG NE   1 1 
       16 10218 1 1 20 ARG NH1  N   2.010  -3.061   3.622 1.00 . A A . 20 ARG NH1  1 1 
       16 10219 1 1 20 ARG NH2  N   3.685  -2.424   5.055 1.00 . A A . 20 ARG NH2  1 1 
       16 10220 1 1 20 ARG O    O   0.480  -6.192   1.979 1.00 . A A . 20 ARG O    1 1 
       16 10221 1 1 21 ALA C    C   0.254  -7.608   4.355 1.00 . A A . 21 ALA C    1 1 
       16 10222 1 1 21 ALA CA   C   0.047  -8.623   3.236 1.00 . A A . 21 ALA CA   1 1 
       16 10223 1 1 21 ALA CB   C   0.217 -10.039   3.766 1.00 . A A . 21 ALA CB   1 1 
       16 10224 1 1 21 ALA H    H   1.499  -9.128   1.781 1.00 . A A . 21 ALA H    1 1 
       16 10225 1 1 21 ALA HA   H  -0.960  -8.526   2.856 1.00 . A A . 21 ALA HA   1 1 
       16 10226 1 1 21 ALA HB1  H   0.016 -10.051   4.828 1.00 . A A . 21 ALA HB1  1 1 
       16 10227 1 1 21 ALA HB2  H  -0.472 -10.698   3.261 1.00 . A A . 21 ALA HB2  1 1 
       16 10228 1 1 21 ALA HB3  H   1.229 -10.371   3.588 1.00 . A A . 21 ALA HB3  1 1 
       16 10229 1 1 21 ALA N    N   0.969  -8.383   2.132 1.00 . A A . 21 ALA N    1 1 
       16 10230 1 1 21 ALA O    O   1.325  -7.542   4.956 1.00 . A A . 21 ALA O    1 1 
       16 10231 2 1  1 GLY C    C -12.942 -20.342   3.407 1.00 . B B . 33 GLY C    1 1 
       16 10232 2 1  1 GLY CA   C -11.523 -19.932   3.068 1.00 . B B . 33 GLY CA   1 1 
       16 10233 2 1  1 GLY H1   H -10.845 -20.640   4.945 1.00 . B B . 33 GLY H1   1 1 
       16 10234 2 1  1 GLY HA2  H -11.468 -18.854   3.039 1.00 . B B . 33 GLY HA2  1 1 
       16 10235 2 1  1 GLY HA3  H -11.271 -20.322   2.093 1.00 . B B . 33 GLY HA3  1 1 
       16 10236 2 1  1 GLY N    N -10.557 -20.425   4.033 1.00 . B B . 33 GLY N    1 1 
       16 10237 2 1  1 GLY O    O -13.347 -21.475   3.147 1.00 . B B . 33 GLY O    1 1 
       16 10238 2 1  2 SER C    C -16.053 -18.951   3.457 1.00 . B B . 34 SER C    1 1 
       16 10239 2 1  2 SER CA   C -15.081 -19.692   4.371 1.00 . B B . 34 SER CA   1 1 
       16 10240 2 1  2 SER CB   C -15.321 -19.287   5.826 1.00 . B B . 34 SER CB   1 1 
       16 10241 2 1  2 SER H    H -13.320 -18.534   4.172 1.00 . B B . 34 SER H    1 1 
       16 10242 2 1  2 SER HA   H -15.249 -20.754   4.269 1.00 . B B . 34 SER HA   1 1 
       16 10243 2 1  2 SER HB2  H -14.560 -19.728   6.451 1.00 . B B . 34 SER HB2  1 1 
       16 10244 2 1  2 SER HB3  H -15.276 -18.210   5.909 1.00 . B B . 34 SER HB3  1 1 
       16 10245 2 1  2 SER HG   H -17.204 -19.746   5.536 1.00 . B B . 34 SER HG   1 1 
       16 10246 2 1  2 SER N    N -13.700 -19.419   3.990 1.00 . B B . 34 SER N    1 1 
       16 10247 2 1  2 SER O    O -16.853 -19.566   2.753 1.00 . B B . 34 SER O    1 1 
       16 10248 2 1  2 SER OG   O -16.591 -19.727   6.275 1.00 . B B . 34 SER OG   1 1 
       16 10249 2 1  3 LYS C    C -16.062 -16.146   1.514 1.00 . B B . 35 LYS C    1 1 
       16 10250 2 1  3 LYS CA   C -16.847 -16.796   2.649 1.00 . B B . 35 LYS CA   1 1 
       16 10251 2 1  3 LYS CB   C -17.520 -15.719   3.502 1.00 . B B . 35 LYS CB   1 1 
       16 10252 2 1  3 LYS CD   C -20.009 -15.381   3.479 1.00 . B B . 35 LYS CD   1 1 
       16 10253 2 1  3 LYS CE   C -20.518 -16.051   2.211 1.00 . B B . 35 LYS CE   1 1 
       16 10254 2 1  3 LYS CG   C -18.851 -16.152   4.090 1.00 . B B . 35 LYS CG   1 1 
       16 10255 2 1  3 LYS H    H -15.318 -17.192   4.058 1.00 . B B . 35 LYS H    1 1 
       16 10256 2 1  3 LYS HA   H -17.607 -17.435   2.225 1.00 . B B . 35 LYS HA   1 1 
       16 10257 2 1  3 LYS HB2  H -16.859 -15.455   4.315 1.00 . B B . 35 LYS HB2  1 1 
       16 10258 2 1  3 LYS HB3  H -17.689 -14.845   2.889 1.00 . B B . 35 LYS HB3  1 1 
       16 10259 2 1  3 LYS HD2  H -20.816 -15.331   4.194 1.00 . B B . 35 LYS HD2  1 1 
       16 10260 2 1  3 LYS HD3  H -19.677 -14.381   3.238 1.00 . B B . 35 LYS HD3  1 1 
       16 10261 2 1  3 LYS HE2  H -20.357 -15.385   1.378 1.00 . B B . 35 LYS HE2  1 1 
       16 10262 2 1  3 LYS HE3  H -19.962 -16.964   2.055 1.00 . B B . 35 LYS HE3  1 1 
       16 10263 2 1  3 LYS HG2  H -18.994 -17.205   3.899 1.00 . B B . 35 LYS HG2  1 1 
       16 10264 2 1  3 LYS HG3  H -18.837 -15.976   5.157 1.00 . B B . 35 LYS HG3  1 1 
       16 10265 2 1  3 LYS HZ1  H -22.528 -15.500   2.337 1.00 . B B . 35 LYS HZ1  1 1 
       16 10266 2 1  3 LYS HZ2  H -22.158 -16.932   3.157 1.00 . B B . 35 LYS HZ2  1 1 
       16 10267 2 1  3 LYS HZ3  H -22.262 -16.928   1.469 1.00 . B B . 35 LYS HZ3  1 1 
       16 10268 2 1  3 LYS N    N -15.977 -17.625   3.475 1.00 . B B . 35 LYS N    1 1 
       16 10269 2 1  3 LYS NZ   N -21.968 -16.376   2.300 1.00 . B B . 35 LYS NZ   1 1 
       16 10270 2 1  3 LYS O    O -14.889 -15.809   1.671 1.00 . B B . 35 LYS O    1 1 
       16 10271 2 1  4 LYS C    C -16.828 -14.094  -1.212 1.00 . B B . 36 LYS C    1 1 
       16 10272 2 1  4 LYS CA   C -16.084 -15.357  -0.788 1.00 . B B . 36 LYS CA   1 1 
       16 10273 2 1  4 LYS CB   C -16.037 -16.348  -1.953 1.00 . B B . 36 LYS CB   1 1 
       16 10274 2 1  4 LYS CD   C -14.219 -17.773  -0.966 1.00 . B B . 36 LYS CD   1 1 
       16 10275 2 1  4 LYS CE   C -13.908 -19.107  -0.304 1.00 . B B . 36 LYS CE   1 1 
       16 10276 2 1  4 LYS CG   C -15.625 -17.751  -1.542 1.00 . B B . 36 LYS CG   1 1 
       16 10277 2 1  4 LYS H    H -17.653 -16.259   0.309 1.00 . B B . 36 LYS H    1 1 
       16 10278 2 1  4 LYS HA   H -15.075 -15.090  -0.513 1.00 . B B . 36 LYS HA   1 1 
       16 10279 2 1  4 LYS HB2  H -17.017 -16.401  -2.405 1.00 . B B . 36 LYS HB2  1 1 
       16 10280 2 1  4 LYS HB3  H -15.330 -15.989  -2.688 1.00 . B B . 36 LYS HB3  1 1 
       16 10281 2 1  4 LYS HD2  H -13.510 -17.605  -1.763 1.00 . B B . 36 LYS HD2  1 1 
       16 10282 2 1  4 LYS HD3  H -14.128 -16.986  -0.230 1.00 . B B . 36 LYS HD3  1 1 
       16 10283 2 1  4 LYS HE2  H -13.934 -18.977   0.767 1.00 . B B . 36 LYS HE2  1 1 
       16 10284 2 1  4 LYS HE3  H -14.660 -19.823  -0.599 1.00 . B B . 36 LYS HE3  1 1 
       16 10285 2 1  4 LYS HG2  H -16.314 -18.114  -0.794 1.00 . B B . 36 LYS HG2  1 1 
       16 10286 2 1  4 LYS HG3  H -15.659 -18.395  -2.409 1.00 . B B . 36 LYS HG3  1 1 
       16 10287 2 1  4 LYS HZ1  H -12.609 -20.033  -1.652 1.00 . B B . 36 LYS HZ1  1 1 
       16 10288 2 1  4 LYS HZ2  H -12.256 -20.355  -0.030 1.00 . B B . 36 LYS HZ2  1 1 
       16 10289 2 1  4 LYS HZ3  H -11.872 -18.848  -0.695 1.00 . B B . 36 LYS HZ3  1 1 
       16 10290 2 1  4 LYS N    N -16.718 -15.970   0.372 1.00 . B B . 36 LYS N    1 1 
       16 10291 2 1  4 LYS NZ   N -12.567 -19.622  -0.698 1.00 . B B . 36 LYS NZ   1 1 
       16 10292 2 1  4 LYS O    O -17.610 -14.095  -2.163 1.00 . B B . 36 LYS O    1 1 
       16 10293 2 1  5 PRO C    C -16.715 -11.082  -2.076 1.00 . B B . 37 PRO C    1 1 
       16 10294 2 1  5 PRO CA   C -17.215 -11.700  -0.775 1.00 . B B . 37 PRO CA   1 1 
       16 10295 2 1  5 PRO CB   C -16.808 -10.834   0.420 1.00 . B B . 37 PRO CB   1 1 
       16 10296 2 1  5 PRO CD   C -15.659 -12.917   0.656 1.00 . B B . 37 PRO CD   1 1 
       16 10297 2 1  5 PRO CG   C -15.539 -11.440   0.913 1.00 . B B . 37 PRO CG   1 1 
       16 10298 2 1  5 PRO HA   H -18.291 -11.787  -0.809 1.00 . B B . 37 PRO HA   1 1 
       16 10299 2 1  5 PRO HB2  H -16.659  -9.814   0.094 1.00 . B B . 37 PRO HB2  1 1 
       16 10300 2 1  5 PRO HB3  H -17.580 -10.868   1.173 1.00 . B B . 37 PRO HB3  1 1 
       16 10301 2 1  5 PRO HD2  H -14.696 -13.336   0.405 1.00 . B B . 37 PRO HD2  1 1 
       16 10302 2 1  5 PRO HD3  H -16.077 -13.417   1.518 1.00 . B B . 37 PRO HD3  1 1 
       16 10303 2 1  5 PRO HG2  H -14.701 -11.032   0.369 1.00 . B B . 37 PRO HG2  1 1 
       16 10304 2 1  5 PRO HG3  H -15.430 -11.252   1.971 1.00 . B B . 37 PRO HG3  1 1 
       16 10305 2 1  5 PRO N    N -16.579 -12.990  -0.491 1.00 . B B . 37 PRO N    1 1 
       16 10306 2 1  5 PRO O    O -17.506 -10.653  -2.916 1.00 . B B . 37 PRO O    1 1 
       16 10307 2 1  6 VAL C    C -14.121 -11.557  -4.276 1.00 . B B . 38 VAL C    1 1 
       16 10308 2 1  6 VAL CA   C -14.790 -10.474  -3.437 1.00 . B B . 38 VAL CA   1 1 
       16 10309 2 1  6 VAL CB   C -13.749  -9.395  -3.086 1.00 . B B . 38 VAL CB   1 1 
       16 10310 2 1  6 VAL CG1  C -14.269  -8.013  -3.450 1.00 . B B . 38 VAL CG1  1 1 
       16 10311 2 1  6 VAL CG2  C -13.387  -9.465  -1.610 1.00 . B B . 38 VAL CG2  1 1 
       16 10312 2 1  6 VAL H    H -14.816 -11.396  -1.532 1.00 . B B . 38 VAL H    1 1 
       16 10313 2 1  6 VAL HA   H -15.573 -10.013  -4.021 1.00 . B B . 38 VAL HA   1 1 
       16 10314 2 1  6 VAL HB   H -12.856  -9.583  -3.664 1.00 . B B . 38 VAL HB   1 1 
       16 10315 2 1  6 VAL HG11 H -14.923  -8.088  -4.307 1.00 . B B . 38 VAL HG11 1 1 
       16 10316 2 1  6 VAL HG12 H -14.815  -7.601  -2.614 1.00 . B B . 38 VAL HG12 1 1 
       16 10317 2 1  6 VAL HG13 H -13.437  -7.367  -3.690 1.00 . B B . 38 VAL HG13 1 1 
       16 10318 2 1  6 VAL HG21 H -14.230  -9.142  -1.017 1.00 . B B . 38 VAL HG21 1 1 
       16 10319 2 1  6 VAL HG22 H -13.132 -10.483  -1.349 1.00 . B B . 38 VAL HG22 1 1 
       16 10320 2 1  6 VAL HG23 H -12.541  -8.822  -1.415 1.00 . B B . 38 VAL HG23 1 1 
       16 10321 2 1  6 VAL N    N -15.396 -11.039  -2.237 1.00 . B B . 38 VAL N    1 1 
       16 10322 2 1  6 VAL O    O -13.811 -12.647  -3.795 1.00 . B B . 38 VAL O    1 1 
       16 10323 2 1  7 PRO C    C -11.777 -12.403  -6.181 1.00 . B B . 39 PRO C    1 1 
       16 10324 2 1  7 PRO CA   C -13.253 -12.184  -6.495 1.00 . B B . 39 PRO CA   1 1 
       16 10325 2 1  7 PRO CB   C -13.414 -11.494  -7.852 1.00 . B B . 39 PRO CB   1 1 
       16 10326 2 1  7 PRO CD   C -14.233  -9.970  -6.202 1.00 . B B . 39 PRO CD   1 1 
       16 10327 2 1  7 PRO CG   C -13.528 -10.044  -7.528 1.00 . B B . 39 PRO CG   1 1 
       16 10328 2 1  7 PRO HA   H -13.761 -13.137  -6.512 1.00 . B B . 39 PRO HA   1 1 
       16 10329 2 1  7 PRO HB2  H -12.548 -11.696  -8.467 1.00 . B B . 39 PRO HB2  1 1 
       16 10330 2 1  7 PRO HB3  H -14.304 -11.859  -8.343 1.00 . B B . 39 PRO HB3  1 1 
       16 10331 2 1  7 PRO HD2  H -13.861  -9.138  -5.623 1.00 . B B . 39 PRO HD2  1 1 
       16 10332 2 1  7 PRO HD3  H -15.300  -9.885  -6.346 1.00 . B B . 39 PRO HD3  1 1 
       16 10333 2 1  7 PRO HG2  H -12.544  -9.606  -7.455 1.00 . B B . 39 PRO HG2  1 1 
       16 10334 2 1  7 PRO HG3  H -14.107  -9.543  -8.289 1.00 . B B . 39 PRO HG3  1 1 
       16 10335 2 1  7 PRO N    N -13.890 -11.251  -5.562 1.00 . B B . 39 PRO N    1 1 
       16 10336 2 1  7 PRO O    O -11.307 -13.539  -6.122 1.00 . B B . 39 PRO O    1 1 
       16 10337 2 1  8 ILE C    C  -9.403 -11.844  -4.234 1.00 . B B . 40 ILE C    1 1 
       16 10338 2 1  8 ILE CA   C  -9.629 -11.381  -5.669 1.00 . B B . 40 ILE CA   1 1 
       16 10339 2 1  8 ILE CB   C  -8.938 -10.020  -5.872 1.00 . B B . 40 ILE CB   1 1 
       16 10340 2 1  8 ILE CD1  C  -9.088  -8.857  -3.613 1.00 . B B . 40 ILE CD1  1 1 
       16 10341 2 1  8 ILE CG1  C  -9.622  -8.944  -5.025 1.00 . B B . 40 ILE CG1  1 1 
       16 10342 2 1  8 ILE CG2  C  -8.953  -9.632  -7.343 1.00 . B B . 40 ILE CG2  1 1 
       16 10343 2 1  8 ILE H    H -11.483 -10.430  -6.040 1.00 . B B . 40 ILE H    1 1 
       16 10344 2 1  8 ILE HA   H  -9.178 -12.095  -6.342 1.00 . B B . 40 ILE HA   1 1 
       16 10345 2 1  8 ILE HB   H  -7.909 -10.113  -5.560 1.00 . B B . 40 ILE HB   1 1 
       16 10346 2 1  8 ILE HD11 H  -9.889  -9.037  -2.912 1.00 . B B . 40 ILE HD11 1 1 
       16 10347 2 1  8 ILE HD12 H  -8.313  -9.595  -3.474 1.00 . B B . 40 ILE HD12 1 1 
       16 10348 2 1  8 ILE HD13 H  -8.679  -7.871  -3.444 1.00 . B B . 40 ILE HD13 1 1 
       16 10349 2 1  8 ILE HG12 H  -9.481  -7.983  -5.493 1.00 . B B . 40 ILE HG12 1 1 
       16 10350 2 1  8 ILE HG13 H -10.679  -9.161  -4.968 1.00 . B B . 40 ILE HG13 1 1 
       16 10351 2 1  8 ILE HG21 H  -9.191 -10.500  -7.941 1.00 . B B . 40 ILE HG21 1 1 
       16 10352 2 1  8 ILE HG22 H  -9.699  -8.869  -7.506 1.00 . B B . 40 ILE HG22 1 1 
       16 10353 2 1  8 ILE HG23 H  -7.983  -9.254  -7.626 1.00 . B B . 40 ILE HG23 1 1 
       16 10354 2 1  8 ILE N    N -11.052 -11.308  -5.979 1.00 . B B . 40 ILE N    1 1 
       16 10355 2 1  8 ILE O    O -10.177 -11.514  -3.335 1.00 . B B . 40 ILE O    1 1 
       16 10356 2 1  9 ILE C    C  -6.843 -12.341  -2.090 1.00 . B B . 41 ILE C    1 1 
       16 10357 2 1  9 ILE CA   C  -8.007 -13.116  -2.700 1.00 . B B . 41 ILE CA   1 1 
       16 10358 2 1  9 ILE CB   C  -7.646 -14.612  -2.742 1.00 . B B . 41 ILE CB   1 1 
       16 10359 2 1  9 ILE CD1  C  -5.463 -14.938  -1.475 1.00 . B B . 41 ILE CD1  1 1 
       16 10360 2 1  9 ILE CG1  C  -6.129 -14.792  -2.826 1.00 . B B . 41 ILE CG1  1 1 
       16 10361 2 1  9 ILE CG2  C  -8.330 -15.289  -3.921 1.00 . B B . 41 ILE CG2  1 1 
       16 10362 2 1  9 ILE H    H  -7.758 -12.838  -4.783 1.00 . B B . 41 ILE H    1 1 
       16 10363 2 1  9 ILE HA   H  -8.876 -12.993  -2.071 1.00 . B B . 41 ILE HA   1 1 
       16 10364 2 1  9 ILE HB   H  -8.007 -15.072  -1.835 1.00 . B B . 41 ILE HB   1 1 
       16 10365 2 1  9 ILE HD11 H  -5.275 -13.960  -1.058 1.00 . B B . 41 ILE HD11 1 1 
       16 10366 2 1  9 ILE HD12 H  -6.108 -15.496  -0.814 1.00 . B B . 41 ILE HD12 1 1 
       16 10367 2 1  9 ILE HD13 H  -4.526 -15.464  -1.592 1.00 . B B . 41 ILE HD13 1 1 
       16 10368 2 1  9 ILE HG12 H  -5.908 -15.676  -3.401 1.00 . B B . 41 ILE HG12 1 1 
       16 10369 2 1  9 ILE HG13 H  -5.699 -13.931  -3.317 1.00 . B B . 41 ILE HG13 1 1 
       16 10370 2 1  9 ILE HG21 H  -9.293 -14.829  -4.090 1.00 . B B . 41 ILE HG21 1 1 
       16 10371 2 1  9 ILE HG22 H  -7.719 -15.178  -4.804 1.00 . B B . 41 ILE HG22 1 1 
       16 10372 2 1  9 ILE HG23 H  -8.465 -16.338  -3.705 1.00 . B B . 41 ILE HG23 1 1 
       16 10373 2 1  9 ILE N    N  -8.337 -12.609  -4.027 1.00 . B B . 41 ILE N    1 1 
       16 10374 2 1  9 ILE O    O  -5.937 -11.902  -2.798 1.00 . B B . 41 ILE O    1 1 
       16 10375 2 1 10 ALA C    C  -5.198 -12.330   1.022 1.00 . B B . 42 ALA C    1 1 
       16 10376 2 1 10 ALA CA   C  -5.821 -11.461  -0.065 1.00 . B B . 42 ALA CA   1 1 
       16 10377 2 1 10 ALA CB   C  -6.370 -10.175   0.535 1.00 . B B . 42 ALA CB   1 1 
       16 10378 2 1 10 ALA H    H  -7.623 -12.552  -0.261 1.00 . B B . 42 ALA H    1 1 
       16 10379 2 1 10 ALA HA   H  -5.058 -11.197  -0.783 1.00 . B B . 42 ALA HA   1 1 
       16 10380 2 1 10 ALA HB1  H  -5.793  -9.335   0.175 1.00 . B B . 42 ALA HB1  1 1 
       16 10381 2 1 10 ALA HB2  H  -7.402 -10.054   0.244 1.00 . B B . 42 ALA HB2  1 1 
       16 10382 2 1 10 ALA HB3  H  -6.302 -10.223   1.612 1.00 . B B . 42 ALA HB3  1 1 
       16 10383 2 1 10 ALA N    N  -6.875 -12.179  -0.771 1.00 . B B . 42 ALA N    1 1 
       16 10384 2 1 10 ALA O    O  -5.901 -12.884   1.868 1.00 . B B . 42 ALA O    1 1 
       16 10385 2 1 11 CYS C    C  -2.707 -12.393   3.155 1.00 . B B . 43 CYS C    1 1 
       16 10386 2 1 11 CYS CA   C  -3.156 -13.250   1.975 1.00 . B B . 43 CYS CA   1 1 
       16 10387 2 1 11 CYS CB   C  -1.943 -13.921   1.327 1.00 . B B . 43 CYS CB   1 1 
       16 10388 2 1 11 CYS H    H  -3.368 -11.982   0.294 1.00 . B B . 43 CYS H    1 1 
       16 10389 2 1 11 CYS HA   H  -3.828 -14.014   2.336 1.00 . B B . 43 CYS HA   1 1 
       16 10390 2 1 11 CYS HB2  H  -1.289 -13.157   0.930 1.00 . B B . 43 CYS HB2  1 1 
       16 10391 2 1 11 CYS HB3  H  -1.412 -14.489   2.076 1.00 . B B . 43 CYS HB3  1 1 
       16 10392 2 1 11 CYS N    N  -3.875 -12.447   0.993 1.00 . B B . 43 CYS N    1 1 
       16 10393 2 1 11 CYS O    O  -2.916 -11.181   3.170 1.00 . B B . 43 CYS O    1 1 
       16 10394 2 1 11 CYS SG   S  -2.360 -15.054  -0.037 1.00 . B B . 43 CYS SG   1 1 
       16 10395 2 1 12 ASN C    C  -0.211 -12.800   5.711 1.00 . B B . 44 ASN C    1 1 
       16 10396 2 1 12 ASN CA   C  -1.611 -12.330   5.328 1.00 . B B . 44 ASN CA   1 1 
       16 10397 2 1 12 ASN CB   C  -2.572 -12.549   6.498 1.00 . B B . 44 ASN CB   1 1 
       16 10398 2 1 12 ASN CG   C  -2.183 -13.741   7.351 1.00 . B B . 44 ASN CG   1 1 
       16 10399 2 1 12 ASN H    H  -1.952 -14.001   4.074 1.00 . B B . 44 ASN H    1 1 
       16 10400 2 1 12 ASN HA   H  -1.574 -11.277   5.096 1.00 . B B . 44 ASN HA   1 1 
       16 10401 2 1 12 ASN HB2  H  -2.573 -11.668   7.124 1.00 . B B . 44 ASN HB2  1 1 
       16 10402 2 1 12 ASN HB3  H  -3.567 -12.713   6.114 1.00 . B B . 44 ASN HB3  1 1 
       16 10403 2 1 12 ASN HD21 H  -1.825 -14.821   5.721 1.00 . B B . 44 ASN HD21 1 1 
       16 10404 2 1 12 ASN HD22 H  -1.565 -15.626   7.228 1.00 . B B . 44 ASN HD22 1 1 
       16 10405 2 1 12 ASN N    N  -2.090 -13.033   4.143 1.00 . B B . 44 ASN N    1 1 
       16 10406 2 1 12 ASN ND2  N  -1.821 -14.840   6.701 1.00 . B B . 44 ASN ND2  1 1 
       16 10407 2 1 12 ASN O    O   0.235 -13.866   5.287 1.00 . B B . 44 ASN O    1 1 
       16 10408 2 1 12 ASN OD1  O  -2.208 -13.673   8.580 1.00 . B B . 44 ASN OD1  1 1 
       16 10409 2 1 13 ARG C    C   1.796 -13.093   8.275 1.00 . B B . 45 ARG C    1 1 
       16 10410 2 1 13 ARG CA   C   1.827 -12.328   6.954 1.00 . B B . 45 ARG CA   1 1 
       16 10411 2 1 13 ARG CB   C   2.664 -11.057   7.108 1.00 . B B . 45 ARG CB   1 1 
       16 10412 2 1 13 ARG CD   C   2.931  -9.484   9.050 1.00 . B B . 45 ARG CD   1 1 
       16 10413 2 1 13 ARG CG   C   1.998  -9.989   7.961 1.00 . B B . 45 ARG CG   1 1 
       16 10414 2 1 13 ARG CZ   C   1.831  -7.395   9.735 1.00 . B B . 45 ARG CZ   1 1 
       16 10415 2 1 13 ARG H    H   0.068 -11.159   6.819 1.00 . B B . 45 ARG H    1 1 
       16 10416 2 1 13 ARG HA   H   2.277 -12.955   6.199 1.00 . B B . 45 ARG HA   1 1 
       16 10417 2 1 13 ARG HB2  H   3.608 -11.314   7.566 1.00 . B B . 45 ARG HB2  1 1 
       16 10418 2 1 13 ARG HB3  H   2.849 -10.642   6.129 1.00 . B B . 45 ARG HB3  1 1 
       16 10419 2 1 13 ARG HD2  H   3.346 -10.333   9.573 1.00 . B B . 45 ARG HD2  1 1 
       16 10420 2 1 13 ARG HD3  H   3.728  -8.920   8.589 1.00 . B B . 45 ARG HD3  1 1 
       16 10421 2 1 13 ARG HE   H   2.071  -8.993  10.904 1.00 . B B . 45 ARG HE   1 1 
       16 10422 2 1 13 ARG HG2  H   1.718  -9.159   7.329 1.00 . B B . 45 ARG HG2  1 1 
       16 10423 2 1 13 ARG HG3  H   1.115 -10.408   8.421 1.00 . B B . 45 ARG HG3  1 1 
       16 10424 2 1 13 ARG HH11 H   2.512  -7.413   7.833 1.00 . B B . 45 ARG HH11 1 1 
       16 10425 2 1 13 ARG HH12 H   1.735  -5.946   8.329 1.00 . B B . 45 ARG HH12 1 1 
       16 10426 2 1 13 ARG HH21 H   1.045  -7.067  11.568 1.00 . B B . 45 ARG HH21 1 1 
       16 10427 2 1 13 ARG HH22 H   0.901  -5.750  10.454 1.00 . B B . 45 ARG HH22 1 1 
       16 10428 2 1 13 ARG N    N   0.477 -11.996   6.515 1.00 . B B . 45 ARG N    1 1 
       16 10429 2 1 13 ARG NE   N   2.239  -8.628  10.010 1.00 . B B . 45 ARG NE   1 1 
       16 10430 2 1 13 ARG NH1  N   2.044  -6.875   8.534 1.00 . B B . 45 ARG NH1  1 1 
       16 10431 2 1 13 ARG NH2  N   1.208  -6.678  10.662 1.00 . B B . 45 ARG NH2  1 1 
       16 10432 2 1 13 ARG O    O   2.032 -12.522   9.340 1.00 . B B . 45 ARG O    1 1 
       16 10433 2 1 14 ARG C    C   2.256 -16.504   9.192 1.00 . B B . 46 ARG C    1 1 
       16 10434 2 1 14 ARG CA   C   1.440 -15.229   9.385 1.00 . B B . 46 ARG CA   1 1 
       16 10435 2 1 14 ARG CB   C  -0.013 -15.584   9.707 1.00 . B B . 46 ARG CB   1 1 
       16 10436 2 1 14 ARG CD   C   0.433 -17.449  11.332 1.00 . B B . 46 ARG CD   1 1 
       16 10437 2 1 14 ARG CG   C  -0.225 -17.056  10.019 1.00 . B B . 46 ARG CG   1 1 
       16 10438 2 1 14 ARG CZ   C  -0.285 -17.866  13.646 1.00 . B B . 46 ARG CZ   1 1 
       16 10439 2 1 14 ARG H    H   1.325 -14.785   7.319 1.00 . B B . 46 ARG H    1 1 
       16 10440 2 1 14 ARG HA   H   1.856 -14.670  10.210 1.00 . B B . 46 ARG HA   1 1 
       16 10441 2 1 14 ARG HB2  H  -0.331 -15.008  10.564 1.00 . B B . 46 ARG HB2  1 1 
       16 10442 2 1 14 ARG HB3  H  -0.630 -15.325   8.861 1.00 . B B . 46 ARG HB3  1 1 
       16 10443 2 1 14 ARG HD2  H   1.094 -18.284  11.153 1.00 . B B . 46 ARG HD2  1 1 
       16 10444 2 1 14 ARG HD3  H   1.006 -16.609  11.697 1.00 . B B . 46 ARG HD3  1 1 
       16 10445 2 1 14 ARG HE   H  -1.447 -18.070  12.037 1.00 . B B . 46 ARG HE   1 1 
       16 10446 2 1 14 ARG HG2  H  -1.285 -17.251  10.088 1.00 . B B . 46 ARG HG2  1 1 
       16 10447 2 1 14 ARG HG3  H   0.200 -17.648   9.222 1.00 . B B . 46 ARG HG3  1 1 
       16 10448 2 1 14 ARG HH11 H   1.636 -17.276  13.445 1.00 . B B . 46 ARG HH11 1 1 
       16 10449 2 1 14 ARG HH12 H   1.117 -17.573  15.071 1.00 . B B . 46 ARG HH12 1 1 
       16 10450 2 1 14 ARG HH21 H  -2.143 -18.464  14.173 1.00 . B B . 46 ARG HH21 1 1 
       16 10451 2 1 14 ARG HH22 H  -1.032 -18.250  15.484 1.00 . B B . 46 ARG HH22 1 1 
       16 10452 2 1 14 ARG N    N   1.503 -14.387   8.197 1.00 . B B . 46 ARG N    1 1 
       16 10453 2 1 14 ARG NE   N  -0.548 -17.829  12.344 1.00 . B B . 46 ARG NE   1 1 
       16 10454 2 1 14 ARG NH1  N   0.922 -17.546  14.091 1.00 . B B . 46 ARG NH1  1 1 
       16 10455 2 1 14 ARG NH2  N  -1.231 -18.222  14.505 1.00 . B B . 46 ARG NH2  1 1 
       16 10456 2 1 14 ARG O    O   2.992 -16.924  10.085 1.00 . B B . 46 ARG O    1 1 
       16 10457 2 1 15 THR C    C   2.565 -18.798   6.282 1.00 . B B . 47 THR C    1 1 
       16 10458 2 1 15 THR CA   C   2.841 -18.344   7.711 1.00 . B B . 47 THR CA   1 1 
       16 10459 2 1 15 THR CB   C   2.462 -19.479   8.680 1.00 . B B . 47 THR CB   1 1 
       16 10460 2 1 15 THR CG2  C   1.042 -19.960   8.422 1.00 . B B . 47 THR CG2  1 1 
       16 10461 2 1 15 THR H    H   1.517 -16.733   7.349 1.00 . B B . 47 THR H    1 1 
       16 10462 2 1 15 THR HA   H   3.898 -18.145   7.818 1.00 . B B . 47 THR HA   1 1 
       16 10463 2 1 15 THR HB   H   2.520 -19.102   9.692 1.00 . B B . 47 THR HB   1 1 
       16 10464 2 1 15 THR HG1  H   3.282 -21.168   9.284 1.00 . B B . 47 THR HG1  1 1 
       16 10465 2 1 15 THR HG21 H   1.069 -20.858   7.823 1.00 . B B . 47 THR HG21 1 1 
       16 10466 2 1 15 THR HG22 H   0.492 -19.193   7.895 1.00 . B B . 47 THR HG22 1 1 
       16 10467 2 1 15 THR HG23 H   0.556 -20.169   9.363 1.00 . B B . 47 THR HG23 1 1 
       16 10468 2 1 15 THR N    N   2.119 -17.116   8.020 1.00 . B B . 47 THR N    1 1 
       16 10469 2 1 15 THR O    O   3.359 -19.527   5.688 1.00 . B B . 47 THR O    1 1 
       16 10470 2 1 15 THR OG1  O   3.375 -20.572   8.536 1.00 . B B . 47 THR OG1  1 1 
       16 10471 2 1 16 GLY C    C  -0.406 -19.016   4.228 1.00 . B B . 48 GLY C    1 1 
       16 10472 2 1 16 GLY CA   C   1.076 -18.734   4.378 1.00 . B B . 48 GLY CA   1 1 
       16 10473 2 1 16 GLY H    H   0.841 -17.782   6.255 1.00 . B B . 48 GLY H    1 1 
       16 10474 2 1 16 GLY HA2  H   1.348 -17.929   3.712 1.00 . B B . 48 GLY HA2  1 1 
       16 10475 2 1 16 GLY HA3  H   1.629 -19.619   4.102 1.00 . B B . 48 GLY HA3  1 1 
       16 10476 2 1 16 GLY N    N   1.435 -18.361   5.734 1.00 . B B . 48 GLY N    1 1 
       16 10477 2 1 16 GLY O    O  -0.806 -20.146   3.949 1.00 . B B . 48 GLY O    1 1 
       16 10478 2 1 17 LYS C    C  -3.209 -17.286   3.145 1.00 . B B . 49 LYS C    1 1 
       16 10479 2 1 17 LYS CA   C  -2.671 -18.127   4.298 1.00 . B B . 49 LYS CA   1 1 
       16 10480 2 1 17 LYS CB   C  -3.351 -17.713   5.605 1.00 . B B . 49 LYS CB   1 1 
       16 10481 2 1 17 LYS CD   C  -4.363 -18.479   7.772 1.00 . B B . 49 LYS CD   1 1 
       16 10482 2 1 17 LYS CE   C  -3.725 -18.739   9.129 1.00 . B B . 49 LYS CE   1 1 
       16 10483 2 1 17 LYS CG   C  -3.416 -18.826   6.636 1.00 . B B . 49 LYS CG   1 1 
       16 10484 2 1 17 LYS H    H  -0.846 -17.108   4.634 1.00 . B B . 49 LYS H    1 1 
       16 10485 2 1 17 LYS HA   H  -2.889 -19.166   4.102 1.00 . B B . 49 LYS HA   1 1 
       16 10486 2 1 17 LYS HB2  H  -2.806 -16.884   6.034 1.00 . B B . 49 LYS HB2  1 1 
       16 10487 2 1 17 LYS HB3  H  -4.360 -17.394   5.387 1.00 . B B . 49 LYS HB3  1 1 
       16 10488 2 1 17 LYS HD2  H  -4.626 -17.434   7.705 1.00 . B B . 49 LYS HD2  1 1 
       16 10489 2 1 17 LYS HD3  H  -5.255 -19.083   7.682 1.00 . B B . 49 LYS HD3  1 1 
       16 10490 2 1 17 LYS HE2  H  -3.865 -19.778   9.385 1.00 . B B . 49 LYS HE2  1 1 
       16 10491 2 1 17 LYS HE3  H  -2.669 -18.523   9.062 1.00 . B B . 49 LYS HE3  1 1 
       16 10492 2 1 17 LYS HG2  H  -3.762 -19.729   6.156 1.00 . B B . 49 LYS HG2  1 1 
       16 10493 2 1 17 LYS HG3  H  -2.426 -18.987   7.041 1.00 . B B . 49 LYS HG3  1 1 
       16 10494 2 1 17 LYS HZ1  H  -5.357 -17.829  10.064 1.00 . B B . 49 LYS HZ1  1 1 
       16 10495 2 1 17 LYS HZ2  H  -3.926 -16.933  10.159 1.00 . B B . 49 LYS HZ2  1 1 
       16 10496 2 1 17 LYS HZ3  H  -4.132 -18.303  11.131 1.00 . B B . 49 LYS HZ3  1 1 
       16 10497 2 1 17 LYS N    N  -1.224 -17.986   4.414 1.00 . B B . 49 LYS N    1 1 
       16 10498 2 1 17 LYS NZ   N  -4.327 -17.892  10.196 1.00 . B B . 49 LYS NZ   1 1 
       16 10499 2 1 17 LYS O    O  -2.617 -16.272   2.773 1.00 . B B . 49 LYS O    1 1 
       16 10500 2 1 18 CYS C    C  -6.469 -17.176   1.489 1.00 . B B . 50 CYS C    1 1 
       16 10501 2 1 18 CYS CA   C  -4.954 -16.999   1.472 1.00 . B B . 50 CYS CA   1 1 
       16 10502 2 1 18 CYS CB   C  -4.386 -17.495   0.140 1.00 . B B . 50 CYS CB   1 1 
       16 10503 2 1 18 CYS H    H  -4.760 -18.528   2.922 1.00 . B B . 50 CYS H    1 1 
       16 10504 2 1 18 CYS HA   H  -4.725 -15.950   1.582 1.00 . B B . 50 CYS HA   1 1 
       16 10505 2 1 18 CYS HB2  H  -4.345 -18.574   0.155 1.00 . B B . 50 CYS HB2  1 1 
       16 10506 2 1 18 CYS HB3  H  -5.036 -17.175  -0.661 1.00 . B B . 50 CYS HB3  1 1 
       16 10507 2 1 18 CYS N    N  -4.335 -17.713   2.582 1.00 . B B . 50 CYS N    1 1 
       16 10508 2 1 18 CYS O    O  -6.973 -18.267   1.752 1.00 . B B . 50 CYS O    1 1 
       16 10509 2 1 18 CYS SG   S  -2.710 -16.884  -0.227 1.00 . B B . 50 CYS SG   1 1 
       16 10510 2 1 19 GLN C    C  -9.213 -14.900   0.488 1.00 . B B . 51 GLN C    1 1 
       16 10511 2 1 19 GLN CA   C  -8.646 -16.131   1.188 1.00 . B B . 51 GLN CA   1 1 
       16 10512 2 1 19 GLN CB   C  -9.192 -16.216   2.615 1.00 . B B . 51 GLN CB   1 1 
       16 10513 2 1 19 GLN CD   C  -7.572 -15.544   4.434 1.00 . B B . 51 GLN CD   1 1 
       16 10514 2 1 19 GLN CG   C  -8.700 -15.101   3.523 1.00 . B B . 51 GLN CG   1 1 
       16 10515 2 1 19 GLN H    H  -6.729 -15.254   1.003 1.00 . B B . 51 GLN H    1 1 
       16 10516 2 1 19 GLN HA   H  -8.950 -17.012   0.643 1.00 . B B . 51 GLN HA   1 1 
       16 10517 2 1 19 GLN HB2  H -10.270 -16.173   2.579 1.00 . B B . 51 GLN HB2  1 1 
       16 10518 2 1 19 GLN HB3  H  -8.892 -17.160   3.046 1.00 . B B . 51 GLN HB3  1 1 
       16 10519 2 1 19 GLN HE21 H  -6.245 -15.223   2.989 1.00 . B B . 51 GLN HE21 1 1 
       16 10520 2 1 19 GLN HE22 H  -5.602 -15.802   4.484 1.00 . B B . 51 GLN HE22 1 1 
       16 10521 2 1 19 GLN HG2  H  -8.346 -14.285   2.910 1.00 . B B . 51 GLN HG2  1 1 
       16 10522 2 1 19 GLN HG3  H  -9.524 -14.761   4.132 1.00 . B B . 51 GLN HG3  1 1 
       16 10523 2 1 19 GLN N    N  -7.189 -16.095   1.205 1.00 . B B . 51 GLN N    1 1 
       16 10524 2 1 19 GLN NE2  N  -6.349 -15.522   3.917 1.00 . B B . 51 GLN NE2  1 1 
       16 10525 2 1 19 GLN O    O  -8.466 -14.046   0.012 1.00 . B B . 51 GLN O    1 1 
       16 10526 2 1 19 GLN OE1  O  -7.798 -15.903   5.590 1.00 . B B . 51 GLN OE1  1 1 
       16 10527 2 1 20 ARG C    C -11.366 -12.527   0.755 1.00 . B B . 52 ARG C    1 1 
       16 10528 2 1 20 ARG CA   C -11.205 -13.693  -0.217 1.00 . B B . 52 ARG CA   1 1 
       16 10529 2 1 20 ARG CB   C -12.574 -14.120  -0.749 1.00 . B B . 52 ARG CB   1 1 
       16 10530 2 1 20 ARG CD   C -11.593 -14.807  -2.958 1.00 . B B . 52 ARG CD   1 1 
       16 10531 2 1 20 ARG CG   C -12.504 -15.208  -1.808 1.00 . B B . 52 ARG CG   1 1 
       16 10532 2 1 20 ARG CZ   C -12.641 -16.007  -4.830 1.00 . B B . 52 ARG CZ   1 1 
       16 10533 2 1 20 ARG H    H -11.081 -15.531   0.825 1.00 . B B . 52 ARG H    1 1 
       16 10534 2 1 20 ARG HA   H -10.591 -13.373  -1.045 1.00 . B B . 52 ARG HA   1 1 
       16 10535 2 1 20 ARG HB2  H -13.168 -14.489   0.075 1.00 . B B . 52 ARG HB2  1 1 
       16 10536 2 1 20 ARG HB3  H -13.064 -13.260  -1.179 1.00 . B B . 52 ARG HB3  1 1 
       16 10537 2 1 20 ARG HD2  H -11.928 -13.860  -3.352 1.00 . B B . 52 ARG HD2  1 1 
       16 10538 2 1 20 ARG HD3  H -10.585 -14.705  -2.582 1.00 . B B . 52 ARG HD3  1 1 
       16 10539 2 1 20 ARG HE   H -10.789 -16.330  -4.164 1.00 . B B . 52 ARG HE   1 1 
       16 10540 2 1 20 ARG HG2  H -12.120 -16.112  -1.358 1.00 . B B . 52 ARG HG2  1 1 
       16 10541 2 1 20 ARG HG3  H -13.496 -15.388  -2.192 1.00 . B B . 52 ARG HG3  1 1 
       16 10542 2 1 20 ARG HH11 H -13.807 -14.607  -3.957 1.00 . B B . 52 ARG HH11 1 1 
       16 10543 2 1 20 ARG HH12 H -14.534 -15.460  -5.279 1.00 . B B . 52 ARG HH12 1 1 
       16 10544 2 1 20 ARG HH21 H -11.735 -17.459  -5.905 1.00 . B B . 52 ARG HH21 1 1 
       16 10545 2 1 20 ARG HH22 H -13.355 -17.083  -6.385 1.00 . B B . 52 ARG HH22 1 1 
       16 10546 2 1 20 ARG N    N -10.538 -14.818   0.427 1.00 . B B . 52 ARG N    1 1 
       16 10547 2 1 20 ARG NE   N -11.600 -15.796  -4.032 1.00 . B B . 52 ARG NE   1 1 
       16 10548 2 1 20 ARG NH1  N -13.752 -15.301  -4.676 1.00 . B B . 52 ARG NH1  1 1 
       16 10549 2 1 20 ARG NH2  N -12.571 -16.925  -5.786 1.00 . B B . 52 ARG NH2  1 1 
       16 10550 2 1 20 ARG O    O -11.779 -12.713   1.899 1.00 . B B . 52 ARG O    1 1 
       16 10551 2 1 21 ALA C    C -10.200 -10.201   2.311 1.00 . B B . 53 ALA C    1 1 
       16 10552 2 1 21 ALA CA   C -11.146 -10.131   1.117 1.00 . B B . 53 ALA CA   1 1 
       16 10553 2 1 21 ALA CB   C -12.581  -9.945   1.589 1.00 . B B . 53 ALA CB   1 1 
       16 10554 2 1 21 ALA H    H -10.714 -11.242  -0.631 1.00 . B B . 53 ALA H    1 1 
       16 10555 2 1 21 ALA HA   H -10.880  -9.279   0.509 1.00 . B B . 53 ALA HA   1 1 
       16 10556 2 1 21 ALA HB1  H -12.580  -9.580   2.606 1.00 . B B . 53 ALA HB1  1 1 
       16 10557 2 1 21 ALA HB2  H -13.080  -9.232   0.950 1.00 . B B . 53 ALA HB2  1 1 
       16 10558 2 1 21 ALA HB3  H -13.099 -10.891   1.546 1.00 . B B . 53 ALA HB3  1 1 
       16 10559 2 1 21 ALA N    N -11.037 -11.326   0.290 1.00 . B B . 53 ALA N    1 1 
       16 10560 2 1 21 ALA O    O  -9.884  -9.181   2.925 1.00 . B B . 53 ALA O    1 1 
       17 10561 1 1  1 GLY C    C   5.255  -0.255  -3.245 1.00 . A A .  1 GLY C    1 1 
       17 10562 1 1  1 GLY CA   C   4.109  -1.038  -3.854 1.00 . A A .  1 GLY CA   1 1 
       17 10563 1 1  1 GLY H1   H   3.674  -1.730  -5.807 1.00 . A A .  1 GLY H1   1 1 
       17 10564 1 1  1 GLY HA2  H   3.233  -0.407  -3.888 1.00 . A A .  1 GLY HA2  1 1 
       17 10565 1 1  1 GLY HA3  H   3.900  -1.893  -3.228 1.00 . A A .  1 GLY HA3  1 1 
       17 10566 1 1  1 GLY N    N   4.406  -1.502  -5.196 1.00 . A A .  1 GLY N    1 1 
       17 10567 1 1  1 GLY O    O   6.348  -0.202  -3.808 1.00 . A A .  1 GLY O    1 1 
       17 10568 1 1  2 SER C    C   6.825   0.278  -0.443 1.00 . A A .  2 SER C    1 1 
       17 10569 1 1  2 SER CA   C   6.022   1.145  -1.408 1.00 . A A .  2 SER CA   1 1 
       17 10570 1 1  2 SER CB   C   5.375   2.306  -0.650 1.00 . A A .  2 SER CB   1 1 
       17 10571 1 1  2 SER H    H   4.113   0.277  -1.692 1.00 . A A .  2 SER H    1 1 
       17 10572 1 1  2 SER HA   H   6.691   1.544  -2.156 1.00 . A A .  2 SER HA   1 1 
       17 10573 1 1  2 SER HB2  H   5.367   3.183  -1.278 1.00 . A A .  2 SER HB2  1 1 
       17 10574 1 1  2 SER HB3  H   4.360   2.040  -0.389 1.00 . A A .  2 SER HB3  1 1 
       17 10575 1 1  2 SER HG   H   5.651   2.190   1.286 1.00 . A A .  2 SER HG   1 1 
       17 10576 1 1  2 SER N    N   5.004   0.356  -2.091 1.00 . A A .  2 SER N    1 1 
       17 10577 1 1  2 SER O    O   8.054   0.238  -0.500 1.00 . A A .  2 SER O    1 1 
       17 10578 1 1  2 SER OG   O   6.089   2.601   0.538 1.00 . A A .  2 SER OG   1 1 
       17 10579 1 1  3 LYS C    C   6.261  -2.719   1.292 1.00 . A A .  3 LYS C    1 1 
       17 10580 1 1  3 LYS CA   C   6.765  -1.285   1.423 1.00 . A A .  3 LYS CA   1 1 
       17 10581 1 1  3 LYS CB   C   6.507  -0.770   2.840 1.00 . A A .  3 LYS CB   1 1 
       17 10582 1 1  3 LYS CD   C   4.572  -1.534   4.249 1.00 . A A .  3 LYS CD   1 1 
       17 10583 1 1  3 LYS CE   C   3.509  -0.899   5.131 1.00 . A A .  3 LYS CE   1 1 
       17 10584 1 1  3 LYS CG   C   5.035  -0.580   3.160 1.00 . A A .  3 LYS CG   1 1 
       17 10585 1 1  3 LYS H    H   5.143  -0.343   0.441 1.00 . A A .  3 LYS H    1 1 
       17 10586 1 1  3 LYS HA   H   7.827  -1.270   1.231 1.00 . A A .  3 LYS HA   1 1 
       17 10587 1 1  3 LYS HB2  H   6.919  -1.475   3.547 1.00 . A A .  3 LYS HB2  1 1 
       17 10588 1 1  3 LYS HB3  H   7.006   0.181   2.961 1.00 . A A .  3 LYS HB3  1 1 
       17 10589 1 1  3 LYS HD2  H   4.160  -2.419   3.788 1.00 . A A .  3 LYS HD2  1 1 
       17 10590 1 1  3 LYS HD3  H   5.420  -1.806   4.861 1.00 . A A .  3 LYS HD3  1 1 
       17 10591 1 1  3 LYS HE2  H   3.133  -1.646   5.814 1.00 . A A .  3 LYS HE2  1 1 
       17 10592 1 1  3 LYS HE3  H   3.959  -0.093   5.692 1.00 . A A .  3 LYS HE3  1 1 
       17 10593 1 1  3 LYS HG2  H   4.876   0.435   3.495 1.00 . A A .  3 LYS HG2  1 1 
       17 10594 1 1  3 LYS HG3  H   4.455  -0.760   2.266 1.00 . A A .  3 LYS HG3  1 1 
       17 10595 1 1  3 LYS HZ1  H   2.406   0.682   4.326 1.00 . A A .  3 LYS HZ1  1 1 
       17 10596 1 1  3 LYS HZ2  H   1.470  -0.663   4.743 1.00 . A A .  3 LYS HZ2  1 1 
       17 10597 1 1  3 LYS HZ3  H   2.432  -0.702   3.352 1.00 . A A .  3 LYS HZ3  1 1 
       17 10598 1 1  3 LYS N    N   6.121  -0.416   0.445 1.00 . A A .  3 LYS N    1 1 
       17 10599 1 1  3 LYS NZ   N   2.375  -0.358   4.332 1.00 . A A .  3 LYS NZ   1 1 
       17 10600 1 1  3 LYS O    O   5.056  -2.961   1.219 1.00 . A A .  3 LYS O    1 1 
       17 10601 1 1  4 LYS C    C   7.291  -5.856   2.377 1.00 . A A .  4 LYS C    1 1 
       17 10602 1 1  4 LYS CA   C   6.842  -5.078   1.144 1.00 . A A .  4 LYS CA   1 1 
       17 10603 1 1  4 LYS CB   C   7.481  -5.679  -0.110 1.00 . A A .  4 LYS CB   1 1 
       17 10604 1 1  4 LYS CD   C   8.439  -4.332  -2.002 1.00 . A A .  4 LYS CD   1 1 
       17 10605 1 1  4 LYS CE   C   8.154  -3.687  -3.350 1.00 . A A .  4 LYS CE   1 1 
       17 10606 1 1  4 LYS CG   C   7.176  -4.902  -1.380 1.00 . A A .  4 LYS CG   1 1 
       17 10607 1 1  4 LYS H    H   8.136  -3.412   1.325 1.00 . A A .  4 LYS H    1 1 
       17 10608 1 1  4 LYS HA   H   5.768  -5.149   1.060 1.00 . A A .  4 LYS HA   1 1 
       17 10609 1 1  4 LYS HB2  H   8.553  -5.703   0.023 1.00 . A A .  4 LYS HB2  1 1 
       17 10610 1 1  4 LYS HB3  H   7.119  -6.689  -0.236 1.00 . A A .  4 LYS HB3  1 1 
       17 10611 1 1  4 LYS HD2  H   8.852  -3.587  -1.340 1.00 . A A .  4 LYS HD2  1 1 
       17 10612 1 1  4 LYS HD3  H   9.155  -5.131  -2.139 1.00 . A A .  4 LYS HD3  1 1 
       17 10613 1 1  4 LYS HE2  H   8.275  -4.431  -4.123 1.00 . A A .  4 LYS HE2  1 1 
       17 10614 1 1  4 LYS HE3  H   7.136  -3.326  -3.354 1.00 . A A .  4 LYS HE3  1 1 
       17 10615 1 1  4 LYS HG2  H   6.704  -5.563  -2.091 1.00 . A A .  4 LYS HG2  1 1 
       17 10616 1 1  4 LYS HG3  H   6.505  -4.089  -1.141 1.00 . A A .  4 LYS HG3  1 1 
       17 10617 1 1  4 LYS HZ1  H   8.798  -2.073  -4.509 1.00 . A A .  4 LYS HZ1  1 1 
       17 10618 1 1  4 LYS HZ2  H  10.050  -2.893  -3.721 1.00 . A A .  4 LYS HZ2  1 1 
       17 10619 1 1  4 LYS HZ3  H   9.034  -1.861  -2.847 1.00 . A A .  4 LYS HZ3  1 1 
       17 10620 1 1  4 LYS N    N   7.191  -3.667   1.263 1.00 . A A .  4 LYS N    1 1 
       17 10621 1 1  4 LYS NZ   N   9.074  -2.549  -3.626 1.00 . A A .  4 LYS NZ   1 1 
       17 10622 1 1  4 LYS O    O   8.320  -6.531   2.375 1.00 . A A .  4 LYS O    1 1 
       17 10623 1 1  5 PRO C    C   6.625  -7.961   4.604 1.00 . A A .  5 PRO C    1 1 
       17 10624 1 1  5 PRO CA   C   6.796  -6.450   4.717 1.00 . A A .  5 PRO CA   1 1 
       17 10625 1 1  5 PRO CB   C   5.767  -5.867   5.690 1.00 . A A .  5 PRO CB   1 1 
       17 10626 1 1  5 PRO CD   C   5.259  -4.973   3.532 1.00 . A A .  5 PRO CD   1 1 
       17 10627 1 1  5 PRO CG   C   4.638  -5.423   4.825 1.00 . A A .  5 PRO CG   1 1 
       17 10628 1 1  5 PRO HA   H   7.793  -6.227   5.068 1.00 . A A .  5 PRO HA   1 1 
       17 10629 1 1  5 PRO HB2  H   5.455  -6.631   6.388 1.00 . A A .  5 PRO HB2  1 1 
       17 10630 1 1  5 PRO HB3  H   6.204  -5.038   6.226 1.00 . A A .  5 PRO HB3  1 1 
       17 10631 1 1  5 PRO HD2  H   4.607  -5.201   2.701 1.00 . A A .  5 PRO HD2  1 1 
       17 10632 1 1  5 PRO HD3  H   5.475  -3.915   3.565 1.00 . A A .  5 PRO HD3  1 1 
       17 10633 1 1  5 PRO HG2  H   3.963  -6.246   4.651 1.00 . A A .  5 PRO HG2  1 1 
       17 10634 1 1  5 PRO HG3  H   4.117  -4.602   5.296 1.00 . A A .  5 PRO HG3  1 1 
       17 10635 1 1  5 PRO N    N   6.501  -5.761   3.457 1.00 . A A .  5 PRO N    1 1 
       17 10636 1 1  5 PRO O    O   7.507  -8.726   4.996 1.00 . A A .  5 PRO O    1 1 
       17 10637 1 1  6 VAL C    C   5.204 -10.198   2.427 1.00 . A A .  6 VAL C    1 1 
       17 10638 1 1  6 VAL CA   C   5.201  -9.806   3.900 1.00 . A A .  6 VAL CA   1 1 
       17 10639 1 1  6 VAL CB   C   3.841 -10.181   4.518 1.00 . A A .  6 VAL CB   1 1 
       17 10640 1 1  6 VAL CG1  C   2.939 -10.821   3.474 1.00 . A A .  6 VAL CG1  1 1 
       17 10641 1 1  6 VAL CG2  C   4.034 -11.108   5.709 1.00 . A A .  6 VAL CG2  1 1 
       17 10642 1 1  6 VAL H    H   4.822  -7.727   3.773 1.00 . A A .  6 VAL H    1 1 
       17 10643 1 1  6 VAL HA   H   5.972 -10.363   4.413 1.00 . A A .  6 VAL HA   1 1 
       17 10644 1 1  6 VAL HB   H   3.365  -9.276   4.867 1.00 . A A .  6 VAL HB   1 1 
       17 10645 1 1  6 VAL HG11 H   3.394 -11.733   3.117 1.00 . A A .  6 VAL HG11 1 1 
       17 10646 1 1  6 VAL HG12 H   1.979 -11.045   3.916 1.00 . A A .  6 VAL HG12 1 1 
       17 10647 1 1  6 VAL HG13 H   2.804 -10.139   2.648 1.00 . A A .  6 VAL HG13 1 1 
       17 10648 1 1  6 VAL HG21 H   3.939 -10.542   6.623 1.00 . A A .  6 VAL HG21 1 1 
       17 10649 1 1  6 VAL HG22 H   3.284 -11.885   5.686 1.00 . A A .  6 VAL HG22 1 1 
       17 10650 1 1  6 VAL HG23 H   5.016 -11.555   5.662 1.00 . A A .  6 VAL HG23 1 1 
       17 10651 1 1  6 VAL N    N   5.486  -8.385   4.066 1.00 . A A .  6 VAL N    1 1 
       17 10652 1 1  6 VAL O    O   4.930  -9.387   1.542 1.00 . A A .  6 VAL O    1 1 
       17 10653 1 1  7 PRO C    C   4.178 -12.111   0.164 1.00 . A A .  7 PRO C    1 1 
       17 10654 1 1  7 PRO CA   C   5.564 -12.004   0.790 1.00 . A A .  7 PRO CA   1 1 
       17 10655 1 1  7 PRO CB   C   6.178 -13.394   0.969 1.00 . A A .  7 PRO CB   1 1 
       17 10656 1 1  7 PRO CD   C   5.856 -12.495   3.161 1.00 . A A .  7 PRO CD   1 1 
       17 10657 1 1  7 PRO CG   C   5.850 -13.775   2.371 1.00 . A A .  7 PRO CG   1 1 
       17 10658 1 1  7 PRO HA   H   6.200 -11.407   0.153 1.00 . A A .  7 PRO HA   1 1 
       17 10659 1 1  7 PRO HB2  H   5.738 -14.080   0.259 1.00 . A A .  7 PRO HB2  1 1 
       17 10660 1 1  7 PRO HB3  H   7.245 -13.343   0.814 1.00 . A A .  7 PRO HB3  1 1 
       17 10661 1 1  7 PRO HD2  H   5.110 -12.530   3.941 1.00 . A A .  7 PRO HD2  1 1 
       17 10662 1 1  7 PRO HD3  H   6.835 -12.315   3.580 1.00 . A A .  7 PRO HD3  1 1 
       17 10663 1 1  7 PRO HG2  H   4.874 -14.234   2.408 1.00 . A A .  7 PRO HG2  1 1 
       17 10664 1 1  7 PRO HG3  H   6.599 -14.453   2.752 1.00 . A A .  7 PRO HG3  1 1 
       17 10665 1 1  7 PRO N    N   5.519 -11.473   2.156 1.00 . A A .  7 PRO N    1 1 
       17 10666 1 1  7 PRO O    O   3.931 -11.572  -0.916 1.00 . A A .  7 PRO O    1 1 
       17 10667 1 1  8 ILE C    C   1.129 -11.680   0.442 1.00 . A A .  8 ILE C    1 1 
       17 10668 1 1  8 ILE CA   C   1.915 -12.984   0.358 1.00 . A A .  8 ILE CA   1 1 
       17 10669 1 1  8 ILE CB   C   1.168 -14.073   1.150 1.00 . A A .  8 ILE CB   1 1 
       17 10670 1 1  8 ILE CD1  C  -0.071 -13.087   3.142 1.00 . A A .  8 ILE CD1  1 1 
       17 10671 1 1  8 ILE CG1  C   1.193 -13.754   2.646 1.00 . A A .  8 ILE CG1  1 1 
       17 10672 1 1  8 ILE CG2  C   1.785 -15.438   0.884 1.00 . A A .  8 ILE CG2  1 1 
       17 10673 1 1  8 ILE H    H   3.534 -13.214   1.701 1.00 . A A .  8 ILE H    1 1 
       17 10674 1 1  8 ILE HA   H   1.970 -13.293  -0.676 1.00 . A A .  8 ILE HA   1 1 
       17 10675 1 1  8 ILE HB   H   0.144 -14.095   0.811 1.00 . A A .  8 ILE HB   1 1 
       17 10676 1 1  8 ILE HD11 H  -0.804 -13.841   3.388 1.00 . A A .  8 ILE HD11 1 1 
       17 10677 1 1  8 ILE HD12 H   0.152 -12.500   4.021 1.00 . A A .  8 ILE HD12 1 1 
       17 10678 1 1  8 ILE HD13 H  -0.464 -12.441   2.370 1.00 . A A .  8 ILE HD13 1 1 
       17 10679 1 1  8 ILE HG12 H   1.324 -14.669   3.201 1.00 . A A .  8 ILE HG12 1 1 
       17 10680 1 1  8 ILE HG13 H   2.021 -13.091   2.851 1.00 . A A .  8 ILE HG13 1 1 
       17 10681 1 1  8 ILE HG21 H   2.509 -15.357   0.087 1.00 . A A .  8 ILE HG21 1 1 
       17 10682 1 1  8 ILE HG22 H   2.275 -15.792   1.779 1.00 . A A .  8 ILE HG22 1 1 
       17 10683 1 1  8 ILE HG23 H   1.011 -16.134   0.599 1.00 . A A .  8 ILE HG23 1 1 
       17 10684 1 1  8 ILE N    N   3.277 -12.809   0.847 1.00 . A A .  8 ILE N    1 1 
       17 10685 1 1  8 ILE O    O   1.058 -11.053   1.499 1.00 . A A .  8 ILE O    1 1 
       17 10686 1 1  9 ILE C    C  -1.734 -10.343  -0.565 1.00 . A A .  9 ILE C    1 1 
       17 10687 1 1  9 ILE CA   C  -0.247 -10.052  -0.731 1.00 . A A .  9 ILE CA   1 1 
       17 10688 1 1  9 ILE CB   C  -0.027  -9.299  -2.056 1.00 . A A .  9 ILE CB   1 1 
       17 10689 1 1  9 ILE CD1  C  -2.302  -8.771  -3.069 1.00 . A A .  9 ILE CD1  1 1 
       17 10690 1 1  9 ILE CG1  C  -1.100  -9.690  -3.074 1.00 . A A .  9 ILE CG1  1 1 
       17 10691 1 1  9 ILE CG2  C   1.362  -9.589  -2.606 1.00 . A A .  9 ILE CG2  1 1 
       17 10692 1 1  9 ILE H    H   0.631 -11.822  -1.489 1.00 . A A .  9 ILE H    1 1 
       17 10693 1 1  9 ILE HA   H   0.078  -9.415   0.080 1.00 . A A .  9 ILE HA   1 1 
       17 10694 1 1  9 ILE HB   H  -0.096  -8.241  -1.859 1.00 . A A .  9 ILE HB   1 1 
       17 10695 1 1  9 ILE HD11 H  -2.980  -9.069  -2.283 1.00 . A A .  9 ILE HD11 1 1 
       17 10696 1 1  9 ILE HD12 H  -1.977  -7.755  -2.900 1.00 . A A .  9 ILE HD12 1 1 
       17 10697 1 1  9 ILE HD13 H  -2.807  -8.834  -4.022 1.00 . A A .  9 ILE HD13 1 1 
       17 10698 1 1  9 ILE HG12 H  -0.673  -9.671  -4.064 1.00 . A A .  9 ILE HG12 1 1 
       17 10699 1 1  9 ILE HG13 H  -1.446 -10.690  -2.855 1.00 . A A .  9 ILE HG13 1 1 
       17 10700 1 1  9 ILE HG21 H   2.052  -9.725  -1.786 1.00 . A A .  9 ILE HG21 1 1 
       17 10701 1 1  9 ILE HG22 H   1.332 -10.487  -3.203 1.00 . A A .  9 ILE HG22 1 1 
       17 10702 1 1  9 ILE HG23 H   1.688  -8.760  -3.217 1.00 . A A .  9 ILE HG23 1 1 
       17 10703 1 1  9 ILE N    N   0.538 -11.279  -0.679 1.00 . A A .  9 ILE N    1 1 
       17 10704 1 1  9 ILE O    O  -2.227 -11.381  -1.004 1.00 . A A .  9 ILE O    1 1 
       17 10705 1 1 10 ALA C    C  -4.655  -8.408  -0.314 1.00 . A A . 10 ALA C    1 1 
       17 10706 1 1 10 ALA CA   C  -3.878  -9.572   0.291 1.00 . A A . 10 ALA CA   1 1 
       17 10707 1 1 10 ALA CB   C  -4.173  -9.690   1.779 1.00 . A A . 10 ALA CB   1 1 
       17 10708 1 1 10 ALA H    H  -1.996  -8.610   0.397 1.00 . A A . 10 ALA H    1 1 
       17 10709 1 1 10 ALA HA   H  -4.192 -10.488  -0.187 1.00 . A A . 10 ALA HA   1 1 
       17 10710 1 1 10 ALA HB1  H  -3.249  -9.621   2.335 1.00 . A A . 10 ALA HB1  1 1 
       17 10711 1 1 10 ALA HB2  H  -4.834  -8.891   2.079 1.00 . A A . 10 ALA HB2  1 1 
       17 10712 1 1 10 ALA HB3  H  -4.643 -10.641   1.978 1.00 . A A . 10 ALA HB3  1 1 
       17 10713 1 1 10 ALA N    N  -2.445  -9.417   0.071 1.00 . A A . 10 ALA N    1 1 
       17 10714 1 1 10 ALA O    O  -4.364  -7.243  -0.039 1.00 . A A . 10 ALA O    1 1 
       17 10715 1 1 11 CYS C    C  -7.719  -7.421  -0.964 1.00 . A A . 11 CYS C    1 1 
       17 10716 1 1 11 CYS CA   C  -6.465  -7.711  -1.785 1.00 . A A . 11 CYS CA   1 1 
       17 10717 1 1 11 CYS CB   C  -6.856  -8.159  -3.194 1.00 . A A . 11 CYS CB   1 1 
       17 10718 1 1 11 CYS H    H  -5.830  -9.676  -1.319 1.00 . A A . 11 CYS H    1 1 
       17 10719 1 1 11 CYS HA   H  -5.879  -6.807  -1.853 1.00 . A A . 11 CYS HA   1 1 
       17 10720 1 1 11 CYS HB2  H  -7.400  -9.091  -3.129 1.00 . A A . 11 CYS HB2  1 1 
       17 10721 1 1 11 CYS HB3  H  -7.492  -7.408  -3.639 1.00 . A A . 11 CYS HB3  1 1 
       17 10722 1 1 11 CYS N    N  -5.646  -8.729  -1.139 1.00 . A A . 11 CYS N    1 1 
       17 10723 1 1 11 CYS O    O  -7.953  -8.043   0.071 1.00 . A A . 11 CYS O    1 1 
       17 10724 1 1 11 CYS SG   S  -5.441  -8.421  -4.311 1.00 . A A . 11 CYS SG   1 1 
       17 10725 1 1 12 ASN C    C -10.898  -5.921  -1.738 1.00 . A A . 12 ASN C    1 1 
       17 10726 1 1 12 ASN CA   C  -9.752  -6.101  -0.747 1.00 . A A . 12 ASN CA   1 1 
       17 10727 1 1 12 ASN CB   C  -9.544  -4.811   0.050 1.00 . A A . 12 ASN CB   1 1 
       17 10728 1 1 12 ASN CG   C  -9.917  -3.574  -0.745 1.00 . A A . 12 ASN CG   1 1 
       17 10729 1 1 12 ASN H    H  -8.282  -6.012  -2.267 1.00 . A A . 12 ASN H    1 1 
       17 10730 1 1 12 ASN HA   H -10.004  -6.898  -0.064 1.00 . A A . 12 ASN HA   1 1 
       17 10731 1 1 12 ASN HB2  H -10.157  -4.841   0.939 1.00 . A A . 12 ASN HB2  1 1 
       17 10732 1 1 12 ASN HB3  H  -8.506  -4.734   0.335 1.00 . A A . 12 ASN HB3  1 1 
       17 10733 1 1 12 ASN HD21 H  -9.008  -4.306  -2.356 1.00 . A A . 12 ASN HD21 1 1 
       17 10734 1 1 12 ASN HD22 H  -9.742  -2.753  -2.547 1.00 . A A . 12 ASN HD22 1 1 
       17 10735 1 1 12 ASN N    N  -8.522  -6.473  -1.436 1.00 . A A . 12 ASN N    1 1 
       17 10736 1 1 12 ASN ND2  N  -9.515  -3.541  -2.011 1.00 . A A . 12 ASN ND2  1 1 
       17 10737 1 1 12 ASN O    O -10.674  -5.747  -2.936 1.00 . A A . 12 ASN O    1 1 
       17 10738 1 1 12 ASN OD1  O -10.558  -2.660  -0.227 1.00 . A A . 12 ASN OD1  1 1 
       17 10739 1 1 13 ARG C    C -13.735  -4.342  -2.135 1.00 . A A . 13 ARG C    1 1 
       17 10740 1 1 13 ARG CA   C -13.306  -5.804  -2.069 1.00 . A A . 13 ARG CA   1 1 
       17 10741 1 1 13 ARG CB   C -14.456  -6.661  -1.536 1.00 . A A . 13 ARG CB   1 1 
       17 10742 1 1 13 ARG CD   C -16.169  -5.995   0.178 1.00 . A A . 13 ARG CD   1 1 
       17 10743 1 1 13 ARG CG   C -14.737  -6.450  -0.057 1.00 . A A . 13 ARG CG   1 1 
       17 10744 1 1 13 ARG CZ   C -16.445  -5.957   2.621 1.00 . A A . 13 ARG CZ   1 1 
       17 10745 1 1 13 ARG H    H -12.239  -6.103  -0.266 1.00 . A A . 13 ARG H    1 1 
       17 10746 1 1 13 ARG HA   H -13.052  -6.138  -3.064 1.00 . A A . 13 ARG HA   1 1 
       17 10747 1 1 13 ARG HB2  H -15.353  -6.423  -2.088 1.00 . A A . 13 ARG HB2  1 1 
       17 10748 1 1 13 ARG HB3  H -14.214  -7.702  -1.689 1.00 . A A . 13 ARG HB3  1 1 
       17 10749 1 1 13 ARG HD2  H -16.190  -4.916   0.199 1.00 . A A . 13 ARG HD2  1 1 
       17 10750 1 1 13 ARG HD3  H -16.784  -6.352  -0.634 1.00 . A A . 13 ARG HD3  1 1 
       17 10751 1 1 13 ARG HE   H -17.286  -7.291   1.400 1.00 . A A . 13 ARG HE   1 1 
       17 10752 1 1 13 ARG HG2  H -14.576  -7.381   0.467 1.00 . A A . 13 ARG HG2  1 1 
       17 10753 1 1 13 ARG HG3  H -14.062  -5.699   0.324 1.00 . A A . 13 ARG HG3  1 1 
       17 10754 1 1 13 ARG HH11 H -15.265  -4.496   1.876 1.00 . A A . 13 ARG HH11 1 1 
       17 10755 1 1 13 ARG HH12 H -15.468  -4.481   3.597 1.00 . A A . 13 ARG HH12 1 1 
       17 10756 1 1 13 ARG HH21 H -17.561  -7.281   3.664 1.00 . A A . 13 ARG HH21 1 1 
       17 10757 1 1 13 ARG HH22 H -16.773  -6.066   4.613 1.00 . A A . 13 ARG HH22 1 1 
       17 10758 1 1 13 ARG N    N -12.125  -5.962  -1.229 1.00 . A A . 13 ARG N    1 1 
       17 10759 1 1 13 ARG NE   N -16.704  -6.503   1.438 1.00 . A A . 13 ARG NE   1 1 
       17 10760 1 1 13 ARG NH1  N -15.661  -4.891   2.705 1.00 . A A . 13 ARG NH1  1 1 
       17 10761 1 1 13 ARG NH2  N -16.970  -6.477   3.723 1.00 . A A . 13 ARG NH2  1 1 
       17 10762 1 1 13 ARG O    O -14.671  -3.928  -1.450 1.00 . A A . 13 ARG O    1 1 
       17 10763 1 1 14 ARG C    C -13.475  -1.774  -4.589 1.00 . A A . 14 ARG C    1 1 
       17 10764 1 1 14 ARG CA   C -13.352  -2.147  -3.115 1.00 . A A . 14 ARG CA   1 1 
       17 10765 1 1 14 ARG CB   C -12.271  -1.293  -2.450 1.00 . A A . 14 ARG CB   1 1 
       17 10766 1 1 14 ARG CD   C -12.881   0.911  -3.491 1.00 . A A . 14 ARG CD   1 1 
       17 10767 1 1 14 ARG CG   C -11.793  -0.136  -3.312 1.00 . A A . 14 ARG CG   1 1 
       17 10768 1 1 14 ARG CZ   C -13.432   3.148  -2.633 1.00 . A A . 14 ARG CZ   1 1 
       17 10769 1 1 14 ARG H    H -12.308  -3.952  -3.480 1.00 . A A . 14 ARG H    1 1 
       17 10770 1 1 14 ARG HA   H -14.297  -1.959  -2.628 1.00 . A A . 14 ARG HA   1 1 
       17 10771 1 1 14 ARG HB2  H -12.664  -0.888  -1.528 1.00 . A A . 14 ARG HB2  1 1 
       17 10772 1 1 14 ARG HB3  H -11.422  -1.921  -2.224 1.00 . A A . 14 ARG HB3  1 1 
       17 10773 1 1 14 ARG HD2  H -12.987   1.123  -4.545 1.00 . A A . 14 ARG HD2  1 1 
       17 10774 1 1 14 ARG HD3  H -13.809   0.516  -3.108 1.00 . A A . 14 ARG HD3  1 1 
       17 10775 1 1 14 ARG HE   H -11.667   2.247  -2.413 1.00 . A A . 14 ARG HE   1 1 
       17 10776 1 1 14 ARG HG2  H -10.939   0.325  -2.837 1.00 . A A . 14 ARG HG2  1 1 
       17 10777 1 1 14 ARG HG3  H -11.507  -0.516  -4.281 1.00 . A A . 14 ARG HG3  1 1 
       17 10778 1 1 14 ARG HH11 H -14.932   2.223  -3.621 1.00 . A A . 14 ARG HH11 1 1 
       17 10779 1 1 14 ARG HH12 H -15.308   3.800  -3.010 1.00 . A A . 14 ARG HH12 1 1 
       17 10780 1 1 14 ARG HH21 H -12.149   4.324  -1.605 1.00 . A A . 14 ARG HH21 1 1 
       17 10781 1 1 14 ARG HH22 H -13.724   4.995  -1.865 1.00 . A A . 14 ARG HH22 1 1 
       17 10782 1 1 14 ARG N    N -13.044  -3.564  -2.961 1.00 . A A . 14 ARG N    1 1 
       17 10783 1 1 14 ARG NE   N -12.567   2.152  -2.788 1.00 . A A . 14 ARG NE   1 1 
       17 10784 1 1 14 ARG NH1  N -14.658   3.049  -3.129 1.00 . A A . 14 ARG NH1  1 1 
       17 10785 1 1 14 ARG NH2  N -13.072   4.246  -1.981 1.00 . A A . 14 ARG NH2  1 1 
       17 10786 1 1 14 ARG O    O -14.394  -1.055  -4.985 1.00 . A A . 14 ARG O    1 1 
       17 10787 1 1 15 THR C    C -11.420  -2.728  -7.538 1.00 . A A . 15 THR C    1 1 
       17 10788 1 1 15 THR CA   C -12.545  -1.984  -6.828 1.00 . A A . 15 THR CA   1 1 
       17 10789 1 1 15 THR CB   C -12.400  -0.475  -7.103 1.00 . A A . 15 THR CB   1 1 
       17 10790 1 1 15 THR CG2  C -10.997   0.004  -6.764 1.00 . A A . 15 THR CG2  1 1 
       17 10791 1 1 15 THR H    H -11.837  -2.833  -5.024 1.00 . A A . 15 THR H    1 1 
       17 10792 1 1 15 THR HA   H -13.492  -2.312  -7.232 1.00 . A A . 15 THR HA   1 1 
       17 10793 1 1 15 THR HB   H -13.107   0.058  -6.482 1.00 . A A . 15 THR HB   1 1 
       17 10794 1 1 15 THR HG1  H -12.268   0.629  -8.731 1.00 . A A . 15 THR HG1  1 1 
       17 10795 1 1 15 THR HG21 H -10.412   0.074  -7.668 1.00 . A A . 15 THR HG21 1 1 
       17 10796 1 1 15 THR HG22 H -10.531  -0.696  -6.086 1.00 . A A . 15 THR HG22 1 1 
       17 10797 1 1 15 THR HG23 H -11.052   0.976  -6.295 1.00 . A A . 15 THR HG23 1 1 
       17 10798 1 1 15 THR N    N -12.543  -2.266  -5.399 1.00 . A A . 15 THR N    1 1 
       17 10799 1 1 15 THR O    O -11.497  -2.992  -8.737 1.00 . A A . 15 THR O    1 1 
       17 10800 1 1 15 THR OG1  O -12.685  -0.198  -8.479 1.00 . A A . 15 THR OG1  1 1 
       17 10801 1 1 16 GLY C    C  -7.922  -3.327  -6.786 1.00 . A A . 16 GLY C    1 1 
       17 10802 1 1 16 GLY CA   C  -9.249  -3.778  -7.364 1.00 . A A . 16 GLY CA   1 1 
       17 10803 1 1 16 GLY H    H -10.369  -2.829  -5.837 1.00 . A A . 16 GLY H    1 1 
       17 10804 1 1 16 GLY HA2  H  -9.371  -4.834  -7.176 1.00 . A A . 16 GLY HA2  1 1 
       17 10805 1 1 16 GLY HA3  H  -9.239  -3.610  -8.431 1.00 . A A . 16 GLY HA3  1 1 
       17 10806 1 1 16 GLY N    N -10.375  -3.066  -6.788 1.00 . A A . 16 GLY N    1 1 
       17 10807 1 1 16 GLY O    O  -7.100  -2.734  -7.486 1.00 . A A . 16 GLY O    1 1 
       17 10808 1 1 17 LYS C    C  -5.720  -4.458  -4.342 1.00 . A A . 17 LYS C    1 1 
       17 10809 1 1 17 LYS CA   C  -6.474  -3.226  -4.831 1.00 . A A . 17 LYS CA   1 1 
       17 10810 1 1 17 LYS CB   C  -6.776  -2.299  -3.652 1.00 . A A . 17 LYS CB   1 1 
       17 10811 1 1 17 LYS CD   C  -6.890   0.072  -2.828 1.00 . A A . 17 LYS CD   1 1 
       17 10812 1 1 17 LYS CE   C  -5.988   1.277  -3.046 1.00 . A A . 17 LYS CE   1 1 
       17 10813 1 1 17 LYS CG   C  -6.908  -0.838  -4.046 1.00 . A A . 17 LYS CG   1 1 
       17 10814 1 1 17 LYS H    H  -8.403  -4.082  -4.999 1.00 . A A . 17 LYS H    1 1 
       17 10815 1 1 17 LYS HA   H  -5.857  -2.700  -5.543 1.00 . A A . 17 LYS HA   1 1 
       17 10816 1 1 17 LYS HB2  H  -7.702  -2.611  -3.192 1.00 . A A . 17 LYS HB2  1 1 
       17 10817 1 1 17 LYS HB3  H  -5.978  -2.384  -2.929 1.00 . A A . 17 LYS HB3  1 1 
       17 10818 1 1 17 LYS HD2  H  -7.894   0.418  -2.634 1.00 . A A . 17 LYS HD2  1 1 
       17 10819 1 1 17 LYS HD3  H  -6.529  -0.488  -1.977 1.00 . A A . 17 LYS HD3  1 1 
       17 10820 1 1 17 LYS HE2  H  -6.103   1.617  -4.064 1.00 . A A . 17 LYS HE2  1 1 
       17 10821 1 1 17 LYS HE3  H  -6.290   2.062  -2.368 1.00 . A A . 17 LYS HE3  1 1 
       17 10822 1 1 17 LYS HG2  H  -6.084  -0.572  -4.691 1.00 . A A . 17 LYS HG2  1 1 
       17 10823 1 1 17 LYS HG3  H  -7.840  -0.699  -4.574 1.00 . A A . 17 LYS HG3  1 1 
       17 10824 1 1 17 LYS HZ1  H  -4.042   0.905  -3.705 1.00 . A A . 17 LYS HZ1  1 1 
       17 10825 1 1 17 LYS HZ2  H  -4.476   0.029  -2.325 1.00 . A A . 17 LYS HZ2  1 1 
       17 10826 1 1 17 LYS HZ3  H  -4.120   1.678  -2.202 1.00 . A A . 17 LYS HZ3  1 1 
       17 10827 1 1 17 LYS N    N  -7.711  -3.607  -5.504 1.00 . A A . 17 LYS N    1 1 
       17 10828 1 1 17 LYS NZ   N  -4.556   0.950  -2.802 1.00 . A A . 17 LYS NZ   1 1 
       17 10829 1 1 17 LYS O    O  -6.319  -5.499  -4.071 1.00 . A A . 17 LYS O    1 1 
       17 10830 1 1 18 CYS C    C  -2.324  -4.915  -3.053 1.00 . A A . 18 CYS C    1 1 
       17 10831 1 1 18 CYS CA   C  -3.564  -5.436  -3.773 1.00 . A A . 18 CYS CA   1 1 
       17 10832 1 1 18 CYS CB   C  -3.150  -6.313  -4.956 1.00 . A A . 18 CYS CB   1 1 
       17 10833 1 1 18 CYS H    H  -3.981  -3.478  -4.462 1.00 . A A . 18 CYS H    1 1 
       17 10834 1 1 18 CYS HA   H  -4.144  -6.028  -3.082 1.00 . A A . 18 CYS HA   1 1 
       17 10835 1 1 18 CYS HB2  H  -2.851  -5.679  -5.777 1.00 . A A . 18 CYS HB2  1 1 
       17 10836 1 1 18 CYS HB3  H  -2.313  -6.929  -4.661 1.00 . A A . 18 CYS HB3  1 1 
       17 10837 1 1 18 CYS N    N  -4.401  -4.333  -4.230 1.00 . A A . 18 CYS N    1 1 
       17 10838 1 1 18 CYS O    O  -1.712  -3.936  -3.480 1.00 . A A . 18 CYS O    1 1 
       17 10839 1 1 18 CYS SG   S  -4.467  -7.417  -5.560 1.00 . A A . 18 CYS SG   1 1 
       17 10840 1 1 19 GLN C    C  -0.383  -6.285  -0.213 1.00 . A A . 19 GLN C    1 1 
       17 10841 1 1 19 GLN CA   C  -0.794  -5.178  -1.179 1.00 . A A . 19 GLN CA   1 1 
       17 10842 1 1 19 GLN CB   C  -1.086  -3.892  -0.404 1.00 . A A . 19 GLN CB   1 1 
       17 10843 1 1 19 GLN CD   C  -3.530  -3.331  -0.094 1.00 . A A . 19 GLN CD   1 1 
       17 10844 1 1 19 GLN CG   C  -2.302  -3.990   0.503 1.00 . A A . 19 GLN CG   1 1 
       17 10845 1 1 19 GLN H    H  -2.490  -6.347  -1.668 1.00 . A A . 19 GLN H    1 1 
       17 10846 1 1 19 GLN HA   H   0.018  -4.998  -1.866 1.00 . A A . 19 GLN HA   1 1 
       17 10847 1 1 19 GLN HB2  H  -0.228  -3.650   0.204 1.00 . A A . 19 GLN HB2  1 1 
       17 10848 1 1 19 GLN HB3  H  -1.254  -3.092  -1.110 1.00 . A A . 19 GLN HB3  1 1 
       17 10849 1 1 19 GLN HE21 H  -3.903  -4.953  -1.181 1.00 . A A . 19 GLN HE21 1 1 
       17 10850 1 1 19 GLN HE22 H  -5.018  -3.648  -1.372 1.00 . A A . 19 GLN HE22 1 1 
       17 10851 1 1 19 GLN HG2  H  -2.522  -5.033   0.677 1.00 . A A . 19 GLN HG2  1 1 
       17 10852 1 1 19 GLN HG3  H  -2.073  -3.509   1.442 1.00 . A A . 19 GLN HG3  1 1 
       17 10853 1 1 19 GLN N    N  -1.961  -5.575  -1.958 1.00 . A A . 19 GLN N    1 1 
       17 10854 1 1 19 GLN NE2  N  -4.220  -4.049  -0.972 1.00 . A A . 19 GLN NE2  1 1 
       17 10855 1 1 19 GLN O    O  -1.013  -7.341  -0.158 1.00 . A A . 19 GLN O    1 1 
       17 10856 1 1 19 GLN OE1  O  -3.854  -2.188   0.231 1.00 . A A . 19 GLN OE1  1 1 
       17 10857 1 1 20 ARG C    C   0.390  -6.936   2.815 1.00 . A A . 20 ARG C    1 1 
       17 10858 1 1 20 ARG CA   C   1.176  -7.012   1.509 1.00 . A A . 20 ARG CA   1 1 
       17 10859 1 1 20 ARG CB   C   2.663  -6.779   1.782 1.00 . A A . 20 ARG CB   1 1 
       17 10860 1 1 20 ARG CD   C   3.282  -7.952  -0.352 1.00 . A A . 20 ARG CD   1 1 
       17 10861 1 1 20 ARG CG   C   3.513  -6.730   0.524 1.00 . A A . 20 ARG CG   1 1 
       17 10862 1 1 20 ARG CZ   C   4.889  -7.714  -2.197 1.00 . A A . 20 ARG CZ   1 1 
       17 10863 1 1 20 ARG H    H   1.140  -5.175   0.457 1.00 . A A . 20 ARG H    1 1 
       17 10864 1 1 20 ARG HA   H   1.047  -7.995   1.082 1.00 . A A . 20 ARG HA   1 1 
       17 10865 1 1 20 ARG HB2  H   2.778  -5.840   2.305 1.00 . A A . 20 ARG HB2  1 1 
       17 10866 1 1 20 ARG HB3  H   3.030  -7.577   2.409 1.00 . A A . 20 ARG HB3  1 1 
       17 10867 1 1 20 ARG HD2  H   2.983  -8.778   0.276 1.00 . A A . 20 ARG HD2  1 1 
       17 10868 1 1 20 ARG HD3  H   2.492  -7.730  -1.054 1.00 . A A . 20 ARG HD3  1 1 
       17 10869 1 1 20 ARG HE   H   5.011  -9.080  -0.749 1.00 . A A . 20 ARG HE   1 1 
       17 10870 1 1 20 ARG HG2  H   3.257  -5.845  -0.039 1.00 . A A . 20 ARG HG2  1 1 
       17 10871 1 1 20 ARG HG3  H   4.555  -6.692   0.805 1.00 . A A . 20 ARG HG3  1 1 
       17 10872 1 1 20 ARG HH11 H   3.364  -6.390  -2.222 1.00 . A A . 20 ARG HH11 1 1 
       17 10873 1 1 20 ARG HH12 H   4.504  -6.233  -3.517 1.00 . A A . 20 ARG HH12 1 1 
       17 10874 1 1 20 ARG HH21 H   6.519  -8.883  -2.449 1.00 . A A . 20 ARG HH21 1 1 
       17 10875 1 1 20 ARG HH22 H   6.298  -7.652  -3.646 1.00 . A A . 20 ARG HH22 1 1 
       17 10876 1 1 20 ARG N    N   0.679  -6.036   0.547 1.00 . A A . 20 ARG N    1 1 
       17 10877 1 1 20 ARG NE   N   4.483  -8.330  -1.093 1.00 . A A . 20 ARG NE   1 1 
       17 10878 1 1 20 ARG NH1  N   4.195  -6.696  -2.686 1.00 . A A . 20 ARG NH1  1 1 
       17 10879 1 1 20 ARG NH2  N   5.993  -8.116  -2.815 1.00 . A A . 20 ARG NH2  1 1 
       17 10880 1 1 20 ARG O    O   0.151  -5.852   3.345 1.00 . A A . 20 ARG O    1 1 
       17 10881 1 1 21 ALA C    C  -0.092  -7.346   5.668 1.00 . A A . 21 ALA C    1 1 
       17 10882 1 1 21 ALA CA   C  -0.767  -8.161   4.570 1.00 . A A . 21 ALA CA   1 1 
       17 10883 1 1 21 ALA CB   C  -0.934  -9.608   5.011 1.00 . A A . 21 ALA CB   1 1 
       17 10884 1 1 21 ALA H    H   0.211  -8.927   2.858 1.00 . A A . 21 ALA H    1 1 
       17 10885 1 1 21 ALA HA   H  -1.750  -7.751   4.385 1.00 . A A . 21 ALA HA   1 1 
       17 10886 1 1 21 ALA HB1  H   0.004 -10.129   4.893 1.00 . A A . 21 ALA HB1  1 1 
       17 10887 1 1 21 ALA HB2  H  -1.235  -9.635   6.048 1.00 . A A . 21 ALA HB2  1 1 
       17 10888 1 1 21 ALA HB3  H  -1.690 -10.084   4.404 1.00 . A A . 21 ALA HB3  1 1 
       17 10889 1 1 21 ALA N    N  -0.010  -8.096   3.327 1.00 . A A . 21 ALA N    1 1 
       17 10890 1 1 21 ALA O    O  -0.753  -6.630   6.419 1.00 . A A . 21 ALA O    1 1 
       17 10891 2 1  1 GLY C    C -13.123 -21.692   2.674 1.00 . B B . 33 GLY C    1 1 
       17 10892 2 1  1 GLY CA   C -11.837 -20.925   2.912 1.00 . B B . 33 GLY CA   1 1 
       17 10893 2 1  1 GLY H1   H -10.679 -22.696   2.835 1.00 . B B . 33 GLY H1   1 1 
       17 10894 2 1  1 GLY HA2  H -11.817 -20.584   3.936 1.00 . B B . 33 GLY HA2  1 1 
       17 10895 2 1  1 GLY HA3  H -11.817 -20.067   2.256 1.00 . B B . 33 GLY HA3  1 1 
       17 10896 2 1  1 GLY N    N -10.656 -21.732   2.663 1.00 . B B . 33 GLY N    1 1 
       17 10897 2 1  1 GLY O    O -13.099 -22.822   2.188 1.00 . B B . 33 GLY O    1 1 
       17 10898 2 1  2 SER C    C -16.339 -21.036   1.727 1.00 . B B . 34 SER C    1 1 
       17 10899 2 1  2 SER CA   C -15.551 -21.710   2.846 1.00 . B B . 34 SER CA   1 1 
       17 10900 2 1  2 SER CB   C -16.347 -21.652   4.151 1.00 . B B . 34 SER CB   1 1 
       17 10901 2 1  2 SER H    H -14.203 -20.174   3.402 1.00 . B B . 34 SER H    1 1 
       17 10902 2 1  2 SER HA   H -15.384 -22.743   2.582 1.00 . B B . 34 SER HA   1 1 
       17 10903 2 1  2 SER HB2  H -16.153 -20.713   4.647 1.00 . B B . 34 SER HB2  1 1 
       17 10904 2 1  2 SER HB3  H -17.402 -21.732   3.930 1.00 . B B . 34 SER HB3  1 1 
       17 10905 2 1  2 SER HG   H -16.720 -23.317   5.115 1.00 . B B . 34 SER HG   1 1 
       17 10906 2 1  2 SER N    N -14.249 -21.076   3.019 1.00 . B B . 34 SER N    1 1 
       17 10907 2 1  2 SER O    O -16.571 -21.627   0.672 1.00 . B B . 34 SER O    1 1 
       17 10908 2 1  2 SER OG   O -15.982 -22.711   5.019 1.00 . B B . 34 SER OG   1 1 
       17 10909 2 1  3 LYS C    C -16.581 -18.205   0.097 1.00 . B B . 35 LYS C    1 1 
       17 10910 2 1  3 LYS CA   C -17.508 -19.037   0.977 1.00 . B B . 35 LYS CA   1 1 
       17 10911 2 1  3 LYS CB   C -18.521 -18.125   1.674 1.00 . B B . 35 LYS CB   1 1 
       17 10912 2 1  3 LYS CD   C -19.638 -19.085   3.709 1.00 . B B . 35 LYS CD   1 1 
       17 10913 2 1  3 LYS CE   C -20.058 -20.495   4.093 1.00 . B B . 35 LYS CE   1 1 
       17 10914 2 1  3 LYS CG   C -19.736 -18.863   2.209 1.00 . B B . 35 LYS CG   1 1 
       17 10915 2 1  3 LYS H    H -16.531 -19.376   2.824 1.00 . B B . 35 LYS H    1 1 
       17 10916 2 1  3 LYS HA   H -18.039 -19.742   0.355 1.00 . B B . 35 LYS HA   1 1 
       17 10917 2 1  3 LYS HB2  H -18.033 -17.630   2.500 1.00 . B B . 35 LYS HB2  1 1 
       17 10918 2 1  3 LYS HB3  H -18.861 -17.380   0.969 1.00 . B B . 35 LYS HB3  1 1 
       17 10919 2 1  3 LYS HD2  H -18.616 -18.928   4.021 1.00 . B B . 35 LYS HD2  1 1 
       17 10920 2 1  3 LYS HD3  H -20.282 -18.377   4.212 1.00 . B B . 35 LYS HD3  1 1 
       17 10921 2 1  3 LYS HE2  H -21.135 -20.538   4.131 1.00 . B B . 35 LYS HE2  1 1 
       17 10922 2 1  3 LYS HE3  H -19.696 -21.181   3.341 1.00 . B B . 35 LYS HE3  1 1 
       17 10923 2 1  3 LYS HG2  H -20.621 -18.281   2.000 1.00 . B B . 35 LYS HG2  1 1 
       17 10924 2 1  3 LYS HG3  H -19.809 -19.822   1.717 1.00 . B B . 35 LYS HG3  1 1 
       17 10925 2 1  3 LYS HZ1  H -18.734 -20.259   5.691 1.00 . B B . 35 LYS HZ1  1 1 
       17 10926 2 1  3 LYS HZ2  H -19.146 -21.869   5.376 1.00 . B B . 35 LYS HZ2  1 1 
       17 10927 2 1  3 LYS HZ3  H -20.255 -20.847   6.143 1.00 . B B . 35 LYS HZ3  1 1 
       17 10928 2 1  3 LYS N    N -16.748 -19.794   1.964 1.00 . B B . 35 LYS N    1 1 
       17 10929 2 1  3 LYS NZ   N -19.510 -20.896   5.419 1.00 . B B . 35 LYS NZ   1 1 
       17 10930 2 1  3 LYS O    O -15.420 -17.979   0.439 1.00 . B B . 35 LYS O    1 1 
       17 10931 2 1  4 LYS C    C -17.197 -15.887  -2.638 1.00 . B B . 36 LYS C    1 1 
       17 10932 2 1  4 LYS CA   C -16.321 -16.941  -1.967 1.00 . B B . 36 LYS CA   1 1 
       17 10933 2 1  4 LYS CB   C -15.671 -17.830  -3.030 1.00 . B B . 36 LYS CB   1 1 
       17 10934 2 1  4 LYS CD   C -13.855 -19.514  -3.452 1.00 . B B . 36 LYS CD   1 1 
       17 10935 2 1  4 LYS CE   C -12.564 -19.938  -2.769 1.00 . B B . 36 LYS CE   1 1 
       17 10936 2 1  4 LYS CG   C -14.865 -18.980  -2.450 1.00 . B B . 36 LYS CG   1 1 
       17 10937 2 1  4 LYS H    H -18.033 -17.964  -1.257 1.00 . B B . 36 LYS H    1 1 
       17 10938 2 1  4 LYS HA   H -15.547 -16.443  -1.404 1.00 . B B . 36 LYS HA   1 1 
       17 10939 2 1  4 LYS HB2  H -16.446 -18.243  -3.660 1.00 . B B . 36 LYS HB2  1 1 
       17 10940 2 1  4 LYS HB3  H -15.011 -17.225  -3.634 1.00 . B B . 36 LYS HB3  1 1 
       17 10941 2 1  4 LYS HD2  H -14.279 -20.368  -3.958 1.00 . B B . 36 LYS HD2  1 1 
       17 10942 2 1  4 LYS HD3  H -13.633 -18.740  -4.173 1.00 . B B . 36 LYS HD3  1 1 
       17 10943 2 1  4 LYS HE2  H -12.654 -19.754  -1.710 1.00 . B B . 36 LYS HE2  1 1 
       17 10944 2 1  4 LYS HE3  H -12.413 -20.994  -2.939 1.00 . B B . 36 LYS HE3  1 1 
       17 10945 2 1  4 LYS HG2  H -14.338 -18.633  -1.574 1.00 . B B . 36 LYS HG2  1 1 
       17 10946 2 1  4 LYS HG3  H -15.540 -19.778  -2.174 1.00 . B B . 36 LYS HG3  1 1 
       17 10947 2 1  4 LYS HZ1  H -10.528 -19.470  -2.779 1.00 . B B . 36 LYS HZ1  1 1 
       17 10948 2 1  4 LYS HZ2  H -11.532 -18.167  -3.172 1.00 . B B . 36 LYS HZ2  1 1 
       17 10949 2 1  4 LYS HZ3  H -11.256 -19.393  -4.304 1.00 . B B . 36 LYS HZ3  1 1 
       17 10950 2 1  4 LYS N    N -17.101 -17.751  -1.038 1.00 . B B . 36 LYS N    1 1 
       17 10951 2 1  4 LYS NZ   N -11.388 -19.190  -3.293 1.00 . B B . 36 LYS NZ   1 1 
       17 10952 2 1  4 LYS O    O -17.627 -16.039  -3.781 1.00 . B B . 36 LYS O    1 1 
       17 10953 2 1  5 PRO C    C -17.595 -12.906  -3.525 1.00 . B B . 37 PRO C    1 1 
       17 10954 2 1  5 PRO CA   C -18.291 -13.691  -2.418 1.00 . B B . 37 PRO CA   1 1 
       17 10955 2 1  5 PRO CB   C -18.498 -12.807  -1.185 1.00 . B B . 37 PRO CB   1 1 
       17 10956 2 1  5 PRO CD   C -16.987 -14.544  -0.543 1.00 . B B . 37 PRO CD   1 1 
       17 10957 2 1  5 PRO CG   C -17.328 -13.098  -0.310 1.00 . B B . 37 PRO CG   1 1 
       17 10958 2 1  5 PRO HA   H -19.248 -14.043  -2.776 1.00 . B B . 37 PRO HA   1 1 
       17 10959 2 1  5 PRO HB2  H -18.522 -11.768  -1.484 1.00 . B B . 37 PRO HB2  1 1 
       17 10960 2 1  5 PRO HB3  H -19.428 -13.070  -0.702 1.00 . B B . 37 PRO HB3  1 1 
       17 10961 2 1  5 PRO HD2  H -15.919 -14.695  -0.474 1.00 . B B . 37 PRO HD2  1 1 
       17 10962 2 1  5 PRO HD3  H -17.504 -15.173   0.167 1.00 . B B . 37 PRO HD3  1 1 
       17 10963 2 1  5 PRO HG2  H -16.498 -12.467  -0.586 1.00 . B B . 37 PRO HG2  1 1 
       17 10964 2 1  5 PRO HG3  H -17.596 -12.938   0.724 1.00 . B B . 37 PRO HG3  1 1 
       17 10965 2 1  5 PRO N    N -17.466 -14.792  -1.912 1.00 . B B . 37 PRO N    1 1 
       17 10966 2 1  5 PRO O    O -18.175 -12.656  -4.582 1.00 . B B . 37 PRO O    1 1 
       17 10967 2 1  6 VAL C    C -14.607 -12.672  -5.008 1.00 . B B . 38 VAL C    1 1 
       17 10968 2 1  6 VAL CA   C -15.571 -11.765  -4.252 1.00 . B B . 38 VAL CA   1 1 
       17 10969 2 1  6 VAL CB   C -14.773 -10.632  -3.579 1.00 . B B . 38 VAL CB   1 1 
       17 10970 2 1  6 VAL CG1  C -13.295 -10.747  -3.918 1.00 . B B . 38 VAL CG1  1 1 
       17 10971 2 1  6 VAL CG2  C -15.320  -9.275  -3.996 1.00 . B B . 38 VAL CG2  1 1 
       17 10972 2 1  6 VAL H    H -15.939 -12.749  -2.415 1.00 . B B . 38 VAL H    1 1 
       17 10973 2 1  6 VAL HA   H -16.261 -11.322  -4.956 1.00 . B B . 38 VAL HA   1 1 
       17 10974 2 1  6 VAL HB   H -14.883 -10.728  -2.509 1.00 . B B . 38 VAL HB   1 1 
       17 10975 2 1  6 VAL HG11 H -12.920 -11.700  -3.575 1.00 . B B . 38 VAL HG11 1 1 
       17 10976 2 1  6 VAL HG12 H -13.163 -10.670  -4.987 1.00 . B B . 38 VAL HG12 1 1 
       17 10977 2 1  6 VAL HG13 H -12.751  -9.951  -3.429 1.00 . B B . 38 VAL HG13 1 1 
       17 10978 2 1  6 VAL HG21 H -14.504  -8.578  -4.109 1.00 . B B . 38 VAL HG21 1 1 
       17 10979 2 1  6 VAL HG22 H -15.844  -9.371  -4.936 1.00 . B B . 38 VAL HG22 1 1 
       17 10980 2 1  6 VAL HG23 H -16.001  -8.914  -3.240 1.00 . B B . 38 VAL HG23 1 1 
       17 10981 2 1  6 VAL N    N -16.348 -12.520  -3.276 1.00 . B B . 38 VAL N    1 1 
       17 10982 2 1  6 VAL O    O -14.148 -13.694  -4.497 1.00 . B B . 38 VAL O    1 1 
       17 10983 2 1  7 PRO C    C -11.934 -12.991  -6.616 1.00 . B B . 39 PRO C    1 1 
       17 10984 2 1  7 PRO CA   C -13.376 -13.056  -7.107 1.00 . B B . 39 PRO CA   1 1 
       17 10985 2 1  7 PRO CB   C -13.508 -12.372  -8.471 1.00 . B B . 39 PRO CB   1 1 
       17 10986 2 1  7 PRO CD   C -14.800 -11.084  -6.926 1.00 . B B . 39 PRO CD   1 1 
       17 10987 2 1  7 PRO CG   C -13.942 -10.982  -8.157 1.00 . B B . 39 PRO CG   1 1 
       17 10988 2 1  7 PRO HA   H -13.681 -14.089  -7.190 1.00 . B B . 39 PRO HA   1 1 
       17 10989 2 1  7 PRO HB2  H -12.552 -12.384  -8.976 1.00 . B B . 39 PRO HB2  1 1 
       17 10990 2 1  7 PRO HB3  H -14.244 -12.890  -9.068 1.00 . B B . 39 PRO HB3  1 1 
       17 10991 2 1  7 PRO HD2  H -14.671 -10.212  -6.303 1.00 . B B . 39 PRO HD2  1 1 
       17 10992 2 1  7 PRO HD3  H -15.838 -11.205  -7.199 1.00 . B B . 39 PRO HD3  1 1 
       17 10993 2 1  7 PRO HG2  H -13.080 -10.363  -7.963 1.00 . B B . 39 PRO HG2  1 1 
       17 10994 2 1  7 PRO HG3  H -14.515 -10.582  -8.981 1.00 . B B . 39 PRO HG3  1 1 
       17 10995 2 1  7 PRO N    N -14.290 -12.291  -6.254 1.00 . B B . 39 PRO N    1 1 
       17 10996 2 1  7 PRO O    O -11.307 -14.021  -6.366 1.00 . B B . 39 PRO O    1 1 
       17 10997 2 1  8 ILE C    C  -9.898 -11.977  -4.553 1.00 . B B . 40 ILE C    1 1 
       17 10998 2 1  8 ILE CA   C -10.046 -11.578  -6.018 1.00 . B B . 40 ILE CA   1 1 
       17 10999 2 1  8 ILE CB   C  -9.601 -10.113  -6.187 1.00 . B B . 40 ILE CB   1 1 
       17 11000 2 1  8 ILE CD1  C -10.203  -8.697  -4.159 1.00 . B B . 40 ILE CD1  1 1 
       17 11001 2 1  8 ILE CG1  C -10.615  -9.171  -5.536 1.00 . B B . 40 ILE CG1  1 1 
       17 11002 2 1  8 ILE CG2  C  -9.429  -9.779  -7.661 1.00 . B B . 40 ILE CG2  1 1 
       17 11003 2 1  8 ILE H    H -11.964 -10.994  -6.696 1.00 . B B . 40 ILE H    1 1 
       17 11004 2 1  8 ILE HA   H  -9.399 -12.202  -6.617 1.00 . B B . 40 ILE HA   1 1 
       17 11005 2 1  8 ILE HB   H  -8.645  -9.993  -5.701 1.00 . B B . 40 ILE HB   1 1 
       17 11006 2 1  8 ILE HD11 H -10.272  -7.620  -4.113 1.00 . B B . 40 ILE HD11 1 1 
       17 11007 2 1  8 ILE HD12 H -10.856  -9.133  -3.418 1.00 . B B . 40 ILE HD12 1 1 
       17 11008 2 1  8 ILE HD13 H  -9.184  -9.001  -3.965 1.00 . B B . 40 ILE HD13 1 1 
       17 11009 2 1  8 ILE HG12 H -10.742  -8.301  -6.161 1.00 . B B . 40 ILE HG12 1 1 
       17 11010 2 1  8 ILE HG13 H -11.562  -9.683  -5.442 1.00 . B B . 40 ILE HG13 1 1 
       17 11011 2 1  8 ILE HG21 H  -8.402  -9.948  -7.951 1.00 . B B . 40 ILE HG21 1 1 
       17 11012 2 1  8 ILE HG22 H -10.077 -10.410  -8.251 1.00 . B B . 40 ILE HG22 1 1 
       17 11013 2 1  8 ILE HG23 H  -9.684  -8.743  -7.828 1.00 . B B . 40 ILE HG23 1 1 
       17 11014 2 1  8 ILE N    N -11.414 -11.776  -6.481 1.00 . B B . 40 ILE N    1 1 
       17 11015 2 1  8 ILE O    O -10.625 -11.485  -3.689 1.00 . B B . 40 ILE O    1 1 
       17 11016 2 1  9 ILE C    C  -7.683 -12.447  -2.216 1.00 . B B . 41 ILE C    1 1 
       17 11017 2 1  9 ILE CA   C  -8.707 -13.331  -2.921 1.00 . B B . 41 ILE CA   1 1 
       17 11018 2 1  9 ILE CB   C  -8.209 -14.788  -2.903 1.00 . B B . 41 ILE CB   1 1 
       17 11019 2 1  9 ILE CD1  C  -6.047 -16.016  -2.357 1.00 . B B . 41 ILE CD1  1 1 
       17 11020 2 1  9 ILE CG1  C  -6.686 -14.832  -3.049 1.00 . B B . 41 ILE CG1  1 1 
       17 11021 2 1  9 ILE CG2  C  -8.875 -15.590  -4.011 1.00 . B B . 41 ILE CG2  1 1 
       17 11022 2 1  9 ILE H    H  -8.405 -13.224  -5.013 1.00 . B B . 41 ILE H    1 1 
       17 11023 2 1  9 ILE HA   H  -9.641 -13.284  -2.380 1.00 . B B . 41 ILE HA   1 1 
       17 11024 2 1  9 ILE HB   H  -8.485 -15.228  -1.957 1.00 . B B . 41 ILE HB   1 1 
       17 11025 2 1  9 ILE HD11 H  -5.799 -16.770  -3.089 1.00 . B B . 41 ILE HD11 1 1 
       17 11026 2 1  9 ILE HD12 H  -5.149 -15.695  -1.851 1.00 . B B . 41 ILE HD12 1 1 
       17 11027 2 1  9 ILE HD13 H  -6.738 -16.428  -1.637 1.00 . B B . 41 ILE HD13 1 1 
       17 11028 2 1  9 ILE HG12 H  -6.432 -14.883  -4.095 1.00 . B B . 41 ILE HG12 1 1 
       17 11029 2 1  9 ILE HG13 H  -6.266 -13.932  -2.624 1.00 . B B . 41 ILE HG13 1 1 
       17 11030 2 1  9 ILE HG21 H  -8.680 -16.641  -3.862 1.00 . B B . 41 ILE HG21 1 1 
       17 11031 2 1  9 ILE HG22 H  -9.941 -15.416  -3.989 1.00 . B B . 41 ILE HG22 1 1 
       17 11032 2 1  9 ILE HG23 H  -8.480 -15.282  -4.967 1.00 . B B . 41 ILE HG23 1 1 
       17 11033 2 1  9 ILE N    N  -8.952 -12.869  -4.281 1.00 . B B . 41 ILE N    1 1 
       17 11034 2 1  9 ILE O    O  -7.117 -11.535  -2.818 1.00 . B B . 41 ILE O    1 1 
       17 11035 2 1 10 ALA C    C  -5.820 -12.833   0.901 1.00 . B B . 42 ALA C    1 1 
       17 11036 2 1 10 ALA CA   C  -6.492 -11.958  -0.151 1.00 . B B . 42 ALA CA   1 1 
       17 11037 2 1 10 ALA CB   C  -7.180 -10.771   0.508 1.00 . B B . 42 ALA CB   1 1 
       17 11038 2 1 10 ALA H    H  -7.934 -13.464  -0.513 1.00 . B B . 42 ALA H    1 1 
       17 11039 2 1 10 ALA HA   H  -5.738 -11.577  -0.824 1.00 . B B . 42 ALA HA   1 1 
       17 11040 2 1 10 ALA HB1  H  -6.446 -10.012   0.736 1.00 . B B . 42 ALA HB1  1 1 
       17 11041 2 1 10 ALA HB2  H  -7.921 -10.365  -0.165 1.00 . B B . 42 ALA HB2  1 1 
       17 11042 2 1 10 ALA HB3  H  -7.660 -11.095   1.419 1.00 . B B . 42 ALA HB3  1 1 
       17 11043 2 1 10 ALA N    N  -7.451 -12.725  -0.937 1.00 . B B . 42 ALA N    1 1 
       17 11044 2 1 10 ALA O    O  -6.491 -13.498   1.691 1.00 . B B . 42 ALA O    1 1 
       17 11045 2 1 11 CYS C    C  -3.279 -12.769   3.043 1.00 . B B . 43 CYS C    1 1 
       17 11046 2 1 11 CYS CA   C  -3.727 -13.623   1.860 1.00 . B B . 43 CYS CA   1 1 
       17 11047 2 1 11 CYS CB   C  -2.508 -14.246   1.177 1.00 . B B . 43 CYS CB   1 1 
       17 11048 2 1 11 CYS H    H  -4.012 -12.277   0.251 1.00 . B B . 43 CYS H    1 1 
       17 11049 2 1 11 CYS HA   H  -4.368 -14.412   2.224 1.00 . B B . 43 CYS HA   1 1 
       17 11050 2 1 11 CYS HB2  H  -1.810 -13.463   0.919 1.00 . B B . 43 CYS HB2  1 1 
       17 11051 2 1 11 CYS HB3  H  -2.034 -14.934   1.861 1.00 . B B . 43 CYS HB3  1 1 
       17 11052 2 1 11 CYS N    N  -4.491 -12.829   0.906 1.00 . B B . 43 CYS N    1 1 
       17 11053 2 1 11 CYS O    O  -2.595 -11.761   2.870 1.00 . B B . 43 CYS O    1 1 
       17 11054 2 1 11 CYS SG   S  -2.899 -15.161  -0.349 1.00 . B B . 43 CYS SG   1 1 
       17 11055 2 1 12 ASN C    C  -1.922 -12.864   5.944 1.00 . B B . 44 ASN C    1 1 
       17 11056 2 1 12 ASN CA   C  -3.309 -12.455   5.457 1.00 . B B . 44 ASN CA   1 1 
       17 11057 2 1 12 ASN CB   C  -4.343 -12.708   6.555 1.00 . B B . 44 ASN CB   1 1 
       17 11058 2 1 12 ASN CG   C  -4.096 -14.009   7.294 1.00 . B B . 44 ASN CG   1 1 
       17 11059 2 1 12 ASN H    H  -4.214 -13.993   4.319 1.00 . B B . 44 ASN H    1 1 
       17 11060 2 1 12 ASN HA   H  -3.298 -11.401   5.221 1.00 . B B . 44 ASN HA   1 1 
       17 11061 2 1 12 ASN HB2  H  -4.306 -11.898   7.270 1.00 . B B . 44 ASN HB2  1 1 
       17 11062 2 1 12 ASN HB3  H  -5.327 -12.747   6.113 1.00 . B B . 44 ASN HB3  1 1 
       17 11063 2 1 12 ASN HD21 H  -3.305 -14.816   5.658 1.00 . B B . 44 ASN HD21 1 1 
       17 11064 2 1 12 ASN HD22 H  -3.358 -15.838   7.049 1.00 . B B . 44 ASN HD22 1 1 
       17 11065 2 1 12 ASN N    N  -3.670 -13.181   4.245 1.00 . B B . 44 ASN N    1 1 
       17 11066 2 1 12 ASN ND2  N  -3.529 -14.986   6.597 1.00 . B B . 44 ASN ND2  1 1 
       17 11067 2 1 12 ASN O    O  -1.398 -13.907   5.552 1.00 . B B . 44 ASN O    1 1 
       17 11068 2 1 12 ASN OD1  O  -4.411 -14.133   8.478 1.00 . B B . 44 ASN OD1  1 1 
       17 11069 2 1 13 ARG C    C  -0.108 -13.048   8.677 1.00 . B B . 45 ARG C    1 1 
       17 11070 2 1 13 ARG CA   C  -0.009 -12.313   7.343 1.00 . B B . 45 ARG CA   1 1 
       17 11071 2 1 13 ARG CB   C   0.773 -11.010   7.523 1.00 . B B . 45 ARG CB   1 1 
       17 11072 2 1 13 ARG CD   C   0.762  -9.556   9.573 1.00 . B B . 45 ARG CD   1 1 
       17 11073 2 1 13 ARG CG   C   0.017  -9.950   8.308 1.00 . B B . 45 ARG CG   1 1 
       17 11074 2 1 13 ARG CZ   C  -0.891  -8.233  10.822 1.00 . B B . 45 ARG CZ   1 1 
       17 11075 2 1 13 ARG H    H  -1.803 -11.221   7.078 1.00 . B B . 45 ARG H    1 1 
       17 11076 2 1 13 ARG HA   H   0.513 -12.941   6.637 1.00 . B B . 45 ARG HA   1 1 
       17 11077 2 1 13 ARG HB2  H   1.693 -11.225   8.046 1.00 . B B . 45 ARG HB2  1 1 
       17 11078 2 1 13 ARG HB3  H   1.007 -10.608   6.549 1.00 . B B . 45 ARG HB3  1 1 
       17 11079 2 1 13 ARG HD2  H   1.446 -10.350   9.834 1.00 . B B . 45 ARG HD2  1 1 
       17 11080 2 1 13 ARG HD3  H   1.319  -8.651   9.380 1.00 . B B . 45 ARG HD3  1 1 
       17 11081 2 1 13 ARG HE   H  -0.200 -10.018  11.383 1.00 . B B . 45 ARG HE   1 1 
       17 11082 2 1 13 ARG HG2  H  -0.104  -9.074   7.687 1.00 . B B . 45 ARG HG2  1 1 
       17 11083 2 1 13 ARG HG3  H  -0.953 -10.339   8.578 1.00 . B B . 45 ARG HG3  1 1 
       17 11084 2 1 13 ARG HH11 H  -0.235  -7.379   9.113 1.00 . B B . 45 ARG HH11 1 1 
       17 11085 2 1 13 ARG HH12 H  -1.401  -6.457  10.003 1.00 . B B . 45 ARG HH12 1 1 
       17 11086 2 1 13 ARG HH21 H  -1.736  -8.814  12.564 1.00 . B B . 45 ARG HH21 1 1 
       17 11087 2 1 13 ARG HH22 H  -2.253  -7.274  11.967 1.00 . B B . 45 ARG HH22 1 1 
       17 11088 2 1 13 ARG N    N  -1.335 -12.037   6.802 1.00 . B B . 45 ARG N    1 1 
       17 11089 2 1 13 ARG NE   N  -0.145  -9.325  10.694 1.00 . B B . 45 ARG NE   1 1 
       17 11090 2 1 13 ARG NH1  N  -0.837  -7.278   9.905 1.00 . B B . 45 ARG NH1  1 1 
       17 11091 2 1 13 ARG NH2  N  -1.693  -8.096  11.871 1.00 . B B . 45 ARG NH2  1 1 
       17 11092 2 1 13 ARG O    O   0.032 -12.445   9.741 1.00 . B B . 45 ARG O    1 1 
       17 11093 2 1 14 ARG C    C   0.405 -16.415   9.713 1.00 . B B . 46 ARG C    1 1 
       17 11094 2 1 14 ARG CA   C  -0.471 -15.169   9.812 1.00 . B B . 46 ARG CA   1 1 
       17 11095 2 1 14 ARG CB   C  -1.929 -15.574  10.036 1.00 . B B . 46 ARG CB   1 1 
       17 11096 2 1 14 ARG CD   C  -4.107 -15.064  11.182 1.00 . B B . 46 ARG CD   1 1 
       17 11097 2 1 14 ARG CG   C  -2.749 -14.522  10.764 1.00 . B B . 46 ARG CG   1 1 
       17 11098 2 1 14 ARG CZ   C  -6.260 -14.189  11.984 1.00 . B B . 46 ARG CZ   1 1 
       17 11099 2 1 14 ARG H    H  -0.454 -14.776   7.733 1.00 . B B . 46 ARG H    1 1 
       17 11100 2 1 14 ARG HA   H  -0.139 -14.576  10.651 1.00 . B B . 46 ARG HA   1 1 
       17 11101 2 1 14 ARG HB2  H  -2.391 -15.759   9.078 1.00 . B B . 46 ARG HB2  1 1 
       17 11102 2 1 14 ARG HB3  H  -1.952 -16.483  10.619 1.00 . B B . 46 ARG HB3  1 1 
       17 11103 2 1 14 ARG HD2  H  -4.480 -15.705  10.398 1.00 . B B . 46 ARG HD2  1 1 
       17 11104 2 1 14 ARG HD3  H  -3.987 -15.636  12.090 1.00 . B B . 46 ARG HD3  1 1 
       17 11105 2 1 14 ARG HE   H  -4.824 -13.088  11.144 1.00 . B B . 46 ARG HE   1 1 
       17 11106 2 1 14 ARG HG2  H  -2.212 -14.208  11.647 1.00 . B B . 46 ARG HG2  1 1 
       17 11107 2 1 14 ARG HG3  H  -2.894 -13.676  10.109 1.00 . B B . 46 ARG HG3  1 1 
       17 11108 2 1 14 ARG HH11 H  -6.005 -16.177  12.232 1.00 . B B . 46 ARG HH11 1 1 
       17 11109 2 1 14 ARG HH12 H  -7.518 -15.548  12.793 1.00 . B B . 46 ARG HH12 1 1 
       17 11110 2 1 14 ARG HH21 H  -6.813 -12.248  11.879 1.00 . B B . 46 ARG HH21 1 1 
       17 11111 2 1 14 ARG HH22 H  -7.977 -13.313  12.591 1.00 . B B . 46 ARG HH22 1 1 
       17 11112 2 1 14 ARG N    N  -0.351 -14.353   8.611 1.00 . B B . 46 ARG N    1 1 
       17 11113 2 1 14 ARG NE   N  -5.073 -13.995  11.419 1.00 . B B . 46 ARG NE   1 1 
       17 11114 2 1 14 ARG NH1  N  -6.624 -15.405  12.367 1.00 . B B . 46 ARG NH1  1 1 
       17 11115 2 1 14 ARG NH2  N  -7.085 -13.166  12.166 1.00 . B B . 46 ARG NH2  1 1 
       17 11116 2 1 14 ARG O    O   1.523 -16.445  10.229 1.00 . B B . 46 ARG O    1 1 
       17 11117 2 1 15 THR C    C   0.623 -19.139   7.422 1.00 . B B . 47 THR C    1 1 
       17 11118 2 1 15 THR CA   C   0.622 -18.691   8.880 1.00 . B B . 47 THR CA   1 1 
       17 11119 2 1 15 THR CB   C   0.024 -19.814   9.749 1.00 . B B . 47 THR CB   1 1 
       17 11120 2 1 15 THR CG2  C  -1.469 -19.956   9.497 1.00 . B B . 47 THR CG2  1 1 
       17 11121 2 1 15 THR H    H  -1.007 -17.358   8.657 1.00 . B B . 47 THR H    1 1 
       17 11122 2 1 15 THR HA   H   1.642 -18.524   9.196 1.00 . B B . 47 THR HA   1 1 
       17 11123 2 1 15 THR HB   H   0.177 -19.563  10.789 1.00 . B B . 47 THR HB   1 1 
       17 11124 2 1 15 THR HG1  H   0.497 -21.682  10.170 1.00 . B B . 47 THR HG1  1 1 
       17 11125 2 1 15 THR HG21 H  -1.682 -20.955   9.146 1.00 . B B . 47 THR HG21 1 1 
       17 11126 2 1 15 THR HG22 H  -1.778 -19.239   8.752 1.00 . B B . 47 THR HG22 1 1 
       17 11127 2 1 15 THR HG23 H  -2.007 -19.776  10.415 1.00 . B B . 47 THR HG23 1 1 
       17 11128 2 1 15 THR N    N  -0.111 -17.443   9.046 1.00 . B B . 47 THR N    1 1 
       17 11129 2 1 15 THR O    O   1.302 -20.098   7.058 1.00 . B B . 47 THR O    1 1 
       17 11130 2 1 15 THR OG1  O   0.681 -21.055   9.467 1.00 . B B . 47 THR OG1  1 1 
       17 11131 2 1 16 GLY C    C  -1.612 -19.171   4.752 1.00 . B B . 48 GLY C    1 1 
       17 11132 2 1 16 GLY CA   C  -0.214 -18.777   5.183 1.00 . B B . 48 GLY CA   1 1 
       17 11133 2 1 16 GLY H    H  -0.662 -17.681   6.939 1.00 . B B . 48 GLY H    1 1 
       17 11134 2 1 16 GLY HA2  H   0.104 -17.924   4.601 1.00 . B B . 48 GLY HA2  1 1 
       17 11135 2 1 16 GLY HA3  H   0.456 -19.601   4.989 1.00 . B B . 48 GLY HA3  1 1 
       17 11136 2 1 16 GLY N    N  -0.142 -18.436   6.592 1.00 . B B . 48 GLY N    1 1 
       17 11137 2 1 16 GLY O    O  -1.843 -20.303   4.326 1.00 . B B . 48 GLY O    1 1 
       17 11138 2 1 17 LYS C    C  -4.564 -17.252   3.860 1.00 . B B . 49 LYS C    1 1 
       17 11139 2 1 17 LYS CA   C  -3.935 -18.492   4.486 1.00 . B B . 49 LYS CA   1 1 
       17 11140 2 1 17 LYS CB   C  -4.748 -18.929   5.706 1.00 . B B . 49 LYS CB   1 1 
       17 11141 2 1 17 LYS CD   C  -6.212 -18.258   7.634 1.00 . B B . 49 LYS CD   1 1 
       17 11142 2 1 17 LYS CE   C  -7.362 -19.200   7.314 1.00 . B B . 49 LYS CE   1 1 
       17 11143 2 1 17 LYS CG   C  -5.505 -17.793   6.371 1.00 . B B . 49 LYS CG   1 1 
       17 11144 2 1 17 LYS H    H  -2.305 -17.353   5.213 1.00 . B B . 49 LYS H    1 1 
       17 11145 2 1 17 LYS HA   H  -3.937 -19.289   3.757 1.00 . B B . 49 LYS HA   1 1 
       17 11146 2 1 17 LYS HB2  H  -5.462 -19.679   5.398 1.00 . B B . 49 LYS HB2  1 1 
       17 11147 2 1 17 LYS HB3  H  -4.077 -19.362   6.434 1.00 . B B . 49 LYS HB3  1 1 
       17 11148 2 1 17 LYS HD2  H  -5.503 -18.774   8.264 1.00 . B B . 49 LYS HD2  1 1 
       17 11149 2 1 17 LYS HD3  H  -6.600 -17.395   8.157 1.00 . B B . 49 LYS HD3  1 1 
       17 11150 2 1 17 LYS HE2  H  -7.972 -18.754   6.543 1.00 . B B . 49 LYS HE2  1 1 
       17 11151 2 1 17 LYS HE3  H  -6.955 -20.134   6.955 1.00 . B B . 49 LYS HE3  1 1 
       17 11152 2 1 17 LYS HG2  H  -4.808 -17.010   6.630 1.00 . B B . 49 LYS HG2  1 1 
       17 11153 2 1 17 LYS HG3  H  -6.240 -17.409   5.679 1.00 . B B . 49 LYS HG3  1 1 
       17 11154 2 1 17 LYS HZ1  H  -8.060 -18.728   9.225 1.00 . B B . 49 LYS HZ1  1 1 
       17 11155 2 1 17 LYS HZ2  H  -7.962 -20.389   8.923 1.00 . B B . 49 LYS HZ2  1 1 
       17 11156 2 1 17 LYS HZ3  H  -9.213 -19.478   8.240 1.00 . B B . 49 LYS HZ3  1 1 
       17 11157 2 1 17 LYS N    N  -2.550 -18.237   4.866 1.00 . B B . 49 LYS N    1 1 
       17 11158 2 1 17 LYS NZ   N  -8.209 -19.468   8.509 1.00 . B B . 49 LYS NZ   1 1 
       17 11159 2 1 17 LYS O    O  -4.316 -16.128   4.299 1.00 . B B . 49 LYS O    1 1 
       17 11160 2 1 18 CYS C    C  -7.565 -16.508   2.231 1.00 . B B . 50 CYS C    1 1 
       17 11161 2 1 18 CYS CA   C  -6.048 -16.362   2.147 1.00 . B B . 50 CYS CA   1 1 
       17 11162 2 1 18 CYS CB   C  -5.610 -16.307   0.682 1.00 . B B . 50 CYS CB   1 1 
       17 11163 2 1 18 CYS H    H  -5.540 -18.381   2.529 1.00 . B B . 50 CYS H    1 1 
       17 11164 2 1 18 CYS HA   H  -5.760 -15.444   2.635 1.00 . B B . 50 CYS HA   1 1 
       17 11165 2 1 18 CYS HB2  H  -6.198 -17.011   0.112 1.00 . B B . 50 CYS HB2  1 1 
       17 11166 2 1 18 CYS HB3  H  -5.781 -15.311   0.301 1.00 . B B . 50 CYS HB3  1 1 
       17 11167 2 1 18 CYS N    N  -5.381 -17.462   2.833 1.00 . B B . 50 CYS N    1 1 
       17 11168 2 1 18 CYS O    O  -8.074 -17.449   2.838 1.00 . B B . 50 CYS O    1 1 
       17 11169 2 1 18 CYS SG   S  -3.854 -16.710   0.415 1.00 . B B . 50 CYS SG   1 1 
       17 11170 2 1 19 GLN C    C -10.301 -14.619   0.595 1.00 . B B . 51 GLN C    1 1 
       17 11171 2 1 19 GLN CA   C  -9.736 -15.594   1.623 1.00 . B B . 51 GLN CA   1 1 
       17 11172 2 1 19 GLN CB   C -10.268 -15.250   3.016 1.00 . B B . 51 GLN CB   1 1 
       17 11173 2 1 19 GLN CD   C  -9.334 -13.577   4.663 1.00 . B B . 51 GLN CD   1 1 
       17 11174 2 1 19 GLN CG   C -10.114 -13.782   3.380 1.00 . B B . 51 GLN CG   1 1 
       17 11175 2 1 19 GLN H    H  -7.814 -14.845   1.150 1.00 . B B . 51 GLN H    1 1 
       17 11176 2 1 19 GLN HA   H -10.052 -16.593   1.365 1.00 . B B . 51 GLN HA   1 1 
       17 11177 2 1 19 GLN HB2  H -11.317 -15.502   3.061 1.00 . B B . 51 GLN HB2  1 1 
       17 11178 2 1 19 GLN HB3  H  -9.733 -15.837   3.747 1.00 . B B . 51 GLN HB3  1 1 
       17 11179 2 1 19 GLN HE21 H  -7.676 -14.241   3.789 1.00 . B B . 51 GLN HE21 1 1 
       17 11180 2 1 19 GLN HE22 H  -7.517 -13.774   5.445 1.00 . B B . 51 GLN HE22 1 1 
       17 11181 2 1 19 GLN HG2  H  -9.596 -13.277   2.578 1.00 . B B . 51 GLN HG2  1 1 
       17 11182 2 1 19 GLN HG3  H -11.097 -13.350   3.500 1.00 . B B . 51 GLN HG3  1 1 
       17 11183 2 1 19 GLN N    N  -8.279 -15.570   1.617 1.00 . B B . 51 GLN N    1 1 
       17 11184 2 1 19 GLN NE2  N  -8.045 -13.897   4.630 1.00 . B B . 51 GLN NE2  1 1 
       17 11185 2 1 19 GLN O    O  -9.597 -14.189  -0.318 1.00 . B B . 51 GLN O    1 1 
       17 11186 2 1 19 GLN OE1  O  -9.882 -13.137   5.674 1.00 . B B . 51 GLN OE1  1 1 
       17 11187 2 1 20 ARG C    C -11.924 -11.904   0.206 1.00 . B B . 52 ARG C    1 1 
       17 11188 2 1 20 ARG CA   C -12.235 -13.352  -0.164 1.00 . B B . 52 ARG CA   1 1 
       17 11189 2 1 20 ARG CB   C -13.747 -13.580  -0.151 1.00 . B B . 52 ARG CB   1 1 
       17 11190 2 1 20 ARG CD   C -14.655 -14.940   1.758 1.00 . B B . 52 ARG CD   1 1 
       17 11191 2 1 20 ARG CG   C -14.357 -13.541   1.241 1.00 . B B . 52 ARG CG   1 1 
       17 11192 2 1 20 ARG CZ   C -14.787 -14.609   4.190 1.00 . B B . 52 ARG CZ   1 1 
       17 11193 2 1 20 ARG H    H -12.084 -14.651   1.499 1.00 . B B . 52 ARG H    1 1 
       17 11194 2 1 20 ARG HA   H -11.860 -13.545  -1.158 1.00 . B B . 52 ARG HA   1 1 
       17 11195 2 1 20 ARG HB2  H -14.221 -12.814  -0.748 1.00 . B B . 52 ARG HB2  1 1 
       17 11196 2 1 20 ARG HB3  H -13.958 -14.545  -0.585 1.00 . B B . 52 ARG HB3  1 1 
       17 11197 2 1 20 ARG HD2  H -15.722 -15.100   1.729 1.00 . B B . 52 ARG HD2  1 1 
       17 11198 2 1 20 ARG HD3  H -14.166 -15.658   1.116 1.00 . B B . 52 ARG HD3  1 1 
       17 11199 2 1 20 ARG HE   H -13.379 -15.673   3.259 1.00 . B B . 52 ARG HE   1 1 
       17 11200 2 1 20 ARG HG2  H -13.662 -13.062   1.915 1.00 . B B . 52 ARG HG2  1 1 
       17 11201 2 1 20 ARG HG3  H -15.276 -12.976   1.206 1.00 . B B . 52 ARG HG3  1 1 
       17 11202 2 1 20 ARG HH11 H -16.249 -13.706   3.129 1.00 . B B . 52 ARG HH11 1 1 
       17 11203 2 1 20 ARG HH12 H -16.330 -13.481   4.845 1.00 . B B . 52 ARG HH12 1 1 
       17 11204 2 1 20 ARG HH21 H -13.476 -15.384   5.520 1.00 . B B . 52 ARG HH21 1 1 
       17 11205 2 1 20 ARG HH22 H -14.752 -14.435   6.204 1.00 . B B . 52 ARG HH22 1 1 
       17 11206 2 1 20 ARG N    N -11.575 -14.275   0.751 1.00 . B B . 52 ARG N    1 1 
       17 11207 2 1 20 ARG NE   N -14.184 -15.130   3.127 1.00 . B B . 52 ARG NE   1 1 
       17 11208 2 1 20 ARG NH1  N -15.878 -13.871   4.043 1.00 . B B . 52 ARG NH1  1 1 
       17 11209 2 1 20 ARG NH2  N -14.298 -14.827   5.404 1.00 . B B . 52 ARG NH2  1 1 
       17 11210 2 1 20 ARG O    O -11.516 -11.614   1.330 1.00 . B B . 52 ARG O    1 1 
       17 11211 2 1 21 ALA C    C -10.370  -9.312  -0.382 1.00 . B B . 53 ALA C    1 1 
       17 11212 2 1 21 ALA CA   C -11.864  -9.583  -0.522 1.00 . B B . 53 ALA CA   1 1 
       17 11213 2 1 21 ALA CB   C -12.608  -9.102   0.715 1.00 . B B . 53 ALA CB   1 1 
       17 11214 2 1 21 ALA H    H -12.448 -11.292  -1.624 1.00 . B B . 53 ALA H    1 1 
       17 11215 2 1 21 ALA HA   H -12.240  -9.035  -1.374 1.00 . B B . 53 ALA HA   1 1 
       17 11216 2 1 21 ALA HB1  H -12.697  -8.026   0.684 1.00 . B B . 53 ALA HB1  1 1 
       17 11217 2 1 21 ALA HB2  H -13.593  -9.545   0.737 1.00 . B B . 53 ALA HB2  1 1 
       17 11218 2 1 21 ALA HB3  H -12.062  -9.394   1.599 1.00 . B B . 53 ALA HB3  1 1 
       17 11219 2 1 21 ALA N    N -12.121 -11.000  -0.748 1.00 . B B . 53 ALA N    1 1 
       17 11220 2 1 21 ALA O    O  -9.617  -9.416  -1.351 1.00 . B B . 53 ALA O    1 1 
       18 11221 1 1  1 GLY C    C   6.964   0.618  -3.941 1.00 . A A .  1 GLY C    1 1 
       18 11222 1 1  1 GLY CA   C   6.551  -0.299  -5.074 1.00 . A A .  1 GLY CA   1 1 
       18 11223 1 1  1 GLY H1   H   7.804  -1.687  -6.068 1.00 . A A .  1 GLY H1   1 1 
       18 11224 1 1  1 GLY HA2  H   6.576   0.256  -6.000 1.00 . A A .  1 GLY HA2  1 1 
       18 11225 1 1  1 GLY HA3  H   5.541  -0.638  -4.897 1.00 . A A .  1 GLY HA3  1 1 
       18 11226 1 1  1 GLY N    N   7.418  -1.456  -5.197 1.00 . A A .  1 GLY N    1 1 
       18 11227 1 1  1 GLY O    O   7.496   1.703  -4.174 1.00 . A A .  1 GLY O    1 1 
       18 11228 1 1  2 SER C    C   7.753   0.113  -0.482 1.00 . A A .  2 SER C    1 1 
       18 11229 1 1  2 SER CA   C   7.064   0.975  -1.535 1.00 . A A .  2 SER CA   1 1 
       18 11230 1 1  2 SER CB   C   5.809   1.619  -0.941 1.00 . A A .  2 SER CB   1 1 
       18 11231 1 1  2 SER H    H   6.292  -0.692  -2.588 1.00 . A A .  2 SER H    1 1 
       18 11232 1 1  2 SER HA   H   7.744   1.753  -1.848 1.00 . A A .  2 SER HA   1 1 
       18 11233 1 1  2 SER HB2  H   5.840   1.537   0.134 1.00 . A A .  2 SER HB2  1 1 
       18 11234 1 1  2 SER HB3  H   5.777   2.662  -1.222 1.00 . A A .  2 SER HB3  1 1 
       18 11235 1 1  2 SER HG   H   3.998   1.646  -1.686 1.00 . A A .  2 SER HG   1 1 
       18 11236 1 1  2 SER N    N   6.718   0.182  -2.709 1.00 . A A .  2 SER N    1 1 
       18 11237 1 1  2 SER O    O   8.950   0.255  -0.232 1.00 . A A .  2 SER O    1 1 
       18 11238 1 1  2 SER OG   O   4.636   0.982  -1.415 1.00 . A A .  2 SER OG   1 1 
       18 11239 1 1  3 LYS C    C   7.036  -3.100   0.951 1.00 . A A .  3 LYS C    1 1 
       18 11240 1 1  3 LYS CA   C   7.523  -1.670   1.160 1.00 . A A .  3 LYS CA   1 1 
       18 11241 1 1  3 LYS CB   C   7.115  -1.179   2.551 1.00 . A A .  3 LYS CB   1 1 
       18 11242 1 1  3 LYS CD   C   5.273  -0.425   4.083 1.00 . A A .  3 LYS CD   1 1 
       18 11243 1 1  3 LYS CE   C   3.805  -0.036   4.178 1.00 . A A .  3 LYS CE   1 1 
       18 11244 1 1  3 LYS CG   C   5.620  -0.961   2.705 1.00 . A A .  3 LYS CG   1 1 
       18 11245 1 1  3 LYS H    H   6.040  -0.848  -0.108 1.00 . A A .  3 LYS H    1 1 
       18 11246 1 1  3 LYS HA   H   8.600  -1.654   1.084 1.00 . A A .  3 LYS HA   1 1 
       18 11247 1 1  3 LYS HB2  H   7.428  -1.909   3.283 1.00 . A A .  3 LYS HB2  1 1 
       18 11248 1 1  3 LYS HB3  H   7.616  -0.243   2.751 1.00 . A A .  3 LYS HB3  1 1 
       18 11249 1 1  3 LYS HD2  H   5.479  -1.188   4.819 1.00 . A A .  3 LYS HD2  1 1 
       18 11250 1 1  3 LYS HD3  H   5.881   0.446   4.285 1.00 . A A .  3 LYS HD3  1 1 
       18 11251 1 1  3 LYS HE2  H   3.636   0.452   5.125 1.00 . A A .  3 LYS HE2  1 1 
       18 11252 1 1  3 LYS HE3  H   3.575   0.648   3.374 1.00 . A A .  3 LYS HE3  1 1 
       18 11253 1 1  3 LYS HG2  H   5.290  -0.250   1.961 1.00 . A A .  3 LYS HG2  1 1 
       18 11254 1 1  3 LYS HG3  H   5.110  -1.903   2.556 1.00 . A A .  3 LYS HG3  1 1 
       18 11255 1 1  3 LYS HZ1  H   3.449  -2.049   3.749 1.00 . A A .  3 LYS HZ1  1 1 
       18 11256 1 1  3 LYS HZ2  H   2.143  -1.034   3.400 1.00 . A A .  3 LYS HZ2  1 1 
       18 11257 1 1  3 LYS HZ3  H   2.495  -1.437   5.005 1.00 . A A .  3 LYS HZ3  1 1 
       18 11258 1 1  3 LYS N    N   6.988  -0.782   0.134 1.00 . A A .  3 LYS N    1 1 
       18 11259 1 1  3 LYS NZ   N   2.910  -1.222   4.076 1.00 . A A .  3 LYS NZ   1 1 
       18 11260 1 1  3 LYS O    O   5.840  -3.341   0.784 1.00 . A A .  3 LYS O    1 1 
       18 11261 1 1  4 LYS C    C   8.085  -6.282   1.974 1.00 . A A .  4 LYS C    1 1 
       18 11262 1 1  4 LYS CA   C   7.635  -5.453   0.776 1.00 . A A .  4 LYS CA   1 1 
       18 11263 1 1  4 LYS CB   C   8.285  -5.988  -0.502 1.00 . A A .  4 LYS CB   1 1 
       18 11264 1 1  4 LYS CD   C   9.509  -4.391  -2.006 1.00 . A A .  4 LYS CD   1 1 
       18 11265 1 1  4 LYS CE   C   9.625  -4.061  -3.487 1.00 . A A .  4 LYS CE   1 1 
       18 11266 1 1  4 LYS CG   C   8.173  -5.041  -1.684 1.00 . A A .  4 LYS CG   1 1 
       18 11267 1 1  4 LYS H    H   8.906  -3.791   1.100 1.00 . A A .  4 LYS H    1 1 
       18 11268 1 1  4 LYS HA   H   6.562  -5.530   0.683 1.00 . A A .  4 LYS HA   1 1 
       18 11269 1 1  4 LYS HB2  H   9.333  -6.169  -0.310 1.00 . A A .  4 LYS HB2  1 1 
       18 11270 1 1  4 LYS HB3  H   7.811  -6.922  -0.769 1.00 . A A .  4 LYS HB3  1 1 
       18 11271 1 1  4 LYS HD2  H   9.601  -3.478  -1.437 1.00 . A A .  4 LYS HD2  1 1 
       18 11272 1 1  4 LYS HD3  H  10.304  -5.070  -1.734 1.00 . A A .  4 LYS HD3  1 1 
       18 11273 1 1  4 LYS HE2  H   9.845  -4.969  -4.028 1.00 . A A .  4 LYS HE2  1 1 
       18 11274 1 1  4 LYS HE3  H   8.683  -3.659  -3.827 1.00 . A A .  4 LYS HE3  1 1 
       18 11275 1 1  4 LYS HG2  H   7.838  -5.596  -2.548 1.00 . A A .  4 LYS HG2  1 1 
       18 11276 1 1  4 LYS HG3  H   7.455  -4.269  -1.448 1.00 . A A .  4 LYS HG3  1 1 
       18 11277 1 1  4 LYS HZ1  H  11.598  -3.393  -3.337 1.00 . A A .  4 LYS HZ1  1 1 
       18 11278 1 1  4 LYS HZ2  H  10.451  -2.150  -3.328 1.00 . A A .  4 LYS HZ2  1 1 
       18 11279 1 1  4 LYS HZ3  H  10.829  -2.941  -4.774 1.00 . A A .  4 LYS HZ3  1 1 
       18 11280 1 1  4 LYS N    N   7.969  -4.046   0.962 1.00 . A A .  4 LYS N    1 1 
       18 11281 1 1  4 LYS NZ   N  10.701  -3.066  -3.750 1.00 . A A .  4 LYS NZ   1 1 
       18 11282 1 1  4 LYS O    O   9.115  -6.955   1.942 1.00 . A A .  4 LYS O    1 1 
       18 11283 1 1  5 PRO C    C   7.425  -8.482   4.109 1.00 . A A .  5 PRO C    1 1 
       18 11284 1 1  5 PRO CA   C   7.593  -6.977   4.286 1.00 . A A .  5 PRO CA   1 1 
       18 11285 1 1  5 PRO CB   C   6.565  -6.438   5.284 1.00 . A A .  5 PRO CB   1 1 
       18 11286 1 1  5 PRO CD   C   6.053  -5.453   3.167 1.00 . A A .  5 PRO CD   1 1 
       18 11287 1 1  5 PRO CG   C   5.434  -5.959   4.441 1.00 . A A .  5 PRO CG   1 1 
       18 11288 1 1  5 PRO HA   H   8.590  -6.767   4.646 1.00 . A A .  5 PRO HA   1 1 
       18 11289 1 1  5 PRO HB2  H   6.254  -7.232   5.949 1.00 . A A .  5 PRO HB2  1 1 
       18 11290 1 1  5 PRO HB3  H   7.001  -5.632   5.856 1.00 . A A .  5 PRO HB3  1 1 
       18 11291 1 1  5 PRO HD2  H   5.401  -5.646   2.328 1.00 . A A .  5 PRO HD2  1 1 
       18 11292 1 1  5 PRO HD3  H   6.268  -4.397   3.245 1.00 . A A .  5 PRO HD3  1 1 
       18 11293 1 1  5 PRO HG2  H   4.760  -6.775   4.232 1.00 . A A .  5 PRO HG2  1 1 
       18 11294 1 1  5 PRO HG3  H   4.913  -5.160   4.947 1.00 . A A .  5 PRO HG3  1 1 
       18 11295 1 1  5 PRO N    N   7.296  -6.234   3.058 1.00 . A A .  5 PRO N    1 1 
       18 11296 1 1  5 PRO O    O   7.832  -9.268   4.965 1.00 . A A .  5 PRO O    1 1 
       18 11297 1 1  6 VAL C    C   6.580 -10.545   1.199 1.00 . A A .  6 VAL C    1 1 
       18 11298 1 1  6 VAL CA   C   6.602 -10.290   2.701 1.00 . A A .  6 VAL CA   1 1 
       18 11299 1 1  6 VAL CB   C   5.280 -10.789   3.315 1.00 . A A .  6 VAL CB   1 1 
       18 11300 1 1  6 VAL CG1  C   4.385 -11.387   2.240 1.00 . A A .  6 VAL CG1  1 1 
       18 11301 1 1  6 VAL CG2  C   5.554 -11.802   4.416 1.00 . A A .  6 VAL CG2  1 1 
       18 11302 1 1  6 VAL H    H   6.520  -8.205   2.348 1.00 . A A .  6 VAL H    1 1 
       18 11303 1 1  6 VAL HA   H   7.413 -10.852   3.140 1.00 . A A .  6 VAL HA   1 1 
       18 11304 1 1  6 VAL HB   H   4.767  -9.945   3.751 1.00 . A A .  6 VAL HB   1 1 
       18 11305 1 1  6 VAL HG11 H   4.181 -10.641   1.486 1.00 . A A .  6 VAL HG11 1 1 
       18 11306 1 1  6 VAL HG12 H   4.881 -12.233   1.787 1.00 . A A .  6 VAL HG12 1 1 
       18 11307 1 1  6 VAL HG13 H   3.455 -11.710   2.686 1.00 . A A .  6 VAL HG13 1 1 
       18 11308 1 1  6 VAL HG21 H   5.462 -11.320   5.378 1.00 . A A .  6 VAL HG21 1 1 
       18 11309 1 1  6 VAL HG22 H   4.840 -12.610   4.349 1.00 . A A .  6 VAL HG22 1 1 
       18 11310 1 1  6 VAL HG23 H   6.553 -12.196   4.304 1.00 . A A .  6 VAL HG23 1 1 
       18 11311 1 1  6 VAL N    N   6.822  -8.878   2.992 1.00 . A A .  6 VAL N    1 1 
       18 11312 1 1  6 VAL O    O   6.229  -9.675   0.401 1.00 . A A .  6 VAL O    1 1 
       18 11313 1 1  7 PRO C    C   5.599 -12.303  -1.206 1.00 . A A .  7 PRO C    1 1 
       18 11314 1 1  7 PRO CA   C   6.996 -12.165  -0.610 1.00 . A A .  7 PRO CA   1 1 
       18 11315 1 1  7 PRO CB   C   7.700 -13.524  -0.579 1.00 . A A .  7 PRO CB   1 1 
       18 11316 1 1  7 PRO CD   C   7.395 -12.853   1.695 1.00 . A A .  7 PRO CD   1 1 
       18 11317 1 1  7 PRO CG   C   7.442 -14.053   0.790 1.00 . A A .  7 PRO CG   1 1 
       18 11318 1 1  7 PRO HA   H   7.573 -11.473  -1.205 1.00 . A A .  7 PRO HA   1 1 
       18 11319 1 1  7 PRO HB2  H   7.279 -14.168  -1.338 1.00 . A A .  7 PRO HB2  1 1 
       18 11320 1 1  7 PRO HB3  H   8.756 -13.391  -0.757 1.00 . A A .  7 PRO HB3  1 1 
       18 11321 1 1  7 PRO HD2  H   6.679 -13.006   2.489 1.00 . A A .  7 PRO HD2  1 1 
       18 11322 1 1  7 PRO HD3  H   8.375 -12.650   2.103 1.00 . A A .  7 PRO HD3  1 1 
       18 11323 1 1  7 PRO HG2  H   6.497 -14.574   0.810 1.00 . A A .  7 PRO HG2  1 1 
       18 11324 1 1  7 PRO HG3  H   8.243 -14.714   1.085 1.00 . A A .  7 PRO HG3  1 1 
       18 11325 1 1  7 PRO N    N   6.964 -11.767   0.800 1.00 . A A .  7 PRO N    1 1 
       18 11326 1 1  7 PRO O    O   5.276 -11.663  -2.207 1.00 . A A .  7 PRO O    1 1 
       18 11327 1 1  8 ILE C    C   2.557 -12.113  -0.856 1.00 . A A .  8 ILE C    1 1 
       18 11328 1 1  8 ILE CA   C   3.413 -13.359  -1.053 1.00 . A A .  8 ILE CA   1 1 
       18 11329 1 1  8 ILE CB   C   2.751 -14.543  -0.324 1.00 . A A .  8 ILE CB   1 1 
       18 11330 1 1  8 ILE CD1  C   1.560 -13.728   1.772 1.00 . A A .  8 ILE CD1  1 1 
       18 11331 1 1  8 ILE CG1  C   2.815 -14.339   1.191 1.00 . A A .  8 ILE CG1  1 1 
       18 11332 1 1  8 ILE CG2  C   3.423 -15.850  -0.717 1.00 . A A .  8 ILE CG2  1 1 
       18 11333 1 1  8 ILE H    H   5.092 -13.621   0.208 1.00 . A A .  8 ILE H    1 1 
       18 11334 1 1  8 ILE HA   H   3.457 -13.590  -2.108 1.00 . A A .  8 ILE HA   1 1 
       18 11335 1 1  8 ILE HB   H   1.717 -14.593  -0.630 1.00 . A A .  8 ILE HB   1 1 
       18 11336 1 1  8 ILE HD11 H   0.779 -13.731   1.026 1.00 . A A .  8 ILE HD11 1 1 
       18 11337 1 1  8 ILE HD12 H   1.243 -14.302   2.629 1.00 . A A .  8 ILE HD12 1 1 
       18 11338 1 1  8 ILE HD13 H   1.762 -12.711   2.076 1.00 . A A .  8 ILE HD13 1 1 
       18 11339 1 1  8 ILE HG12 H   2.972 -15.292   1.670 1.00 . A A .  8 ILE HG12 1 1 
       18 11340 1 1  8 ILE HG13 H   3.643 -13.684   1.423 1.00 . A A .  8 ILE HG13 1 1 
       18 11341 1 1  8 ILE HG21 H   3.459 -15.927  -1.794 1.00 . A A .  8 ILE HG21 1 1 
       18 11342 1 1  8 ILE HG22 H   4.428 -15.870  -0.323 1.00 . A A .  8 ILE HG22 1 1 
       18 11343 1 1  8 ILE HG23 H   2.862 -16.680  -0.315 1.00 . A A .  8 ILE HG23 1 1 
       18 11344 1 1  8 ILE N    N   4.776 -13.140  -0.584 1.00 . A A .  8 ILE N    1 1 
       18 11345 1 1  8 ILE O    O   2.490 -11.560   0.242 1.00 . A A .  8 ILE O    1 1 
       18 11346 1 1  9 ILE C    C  -0.370 -10.865  -1.446 1.00 . A A .  9 ILE C    1 1 
       18 11347 1 1  9 ILE CA   C   1.047 -10.497  -1.871 1.00 . A A .  9 ILE CA   1 1 
       18 11348 1 1  9 ILE CB   C   0.993  -9.776  -3.231 1.00 . A A .  9 ILE CB   1 1 
       18 11349 1 1  9 ILE CD1  C  -0.832  -9.273  -4.932 1.00 . A A .  9 ILE CD1  1 1 
       18 11350 1 1  9 ILE CG1  C  -0.158 -10.323  -4.077 1.00 . A A .  9 ILE CG1  1 1 
       18 11351 1 1  9 ILE CG2  C   2.317  -9.929  -3.965 1.00 . A A .  9 ILE CG2  1 1 
       18 11352 1 1  9 ILE H    H   1.995 -12.159  -2.774 1.00 . A A .  9 ILE H    1 1 
       18 11353 1 1  9 ILE HA   H   1.465  -9.817  -1.142 1.00 . A A .  9 ILE HA   1 1 
       18 11354 1 1  9 ILE HB   H   0.829  -8.725  -3.050 1.00 . A A .  9 ILE HB   1 1 
       18 11355 1 1  9 ILE HD11 H  -0.626  -8.293  -4.527 1.00 . A A .  9 ILE HD11 1 1 
       18 11356 1 1  9 ILE HD12 H  -0.456  -9.333  -5.942 1.00 . A A .  9 ILE HD12 1 1 
       18 11357 1 1  9 ILE HD13 H  -1.900  -9.443  -4.935 1.00 . A A .  9 ILE HD13 1 1 
       18 11358 1 1  9 ILE HG12 H   0.219 -11.092  -4.733 1.00 . A A .  9 ILE HG12 1 1 
       18 11359 1 1  9 ILE HG13 H  -0.905 -10.750  -3.423 1.00 . A A .  9 ILE HG13 1 1 
       18 11360 1 1  9 ILE HG21 H   2.309 -10.848  -4.534 1.00 . A A .  9 ILE HG21 1 1 
       18 11361 1 1  9 ILE HG22 H   2.456  -9.094  -4.634 1.00 . A A .  9 ILE HG22 1 1 
       18 11362 1 1  9 ILE HG23 H   3.125  -9.956  -3.249 1.00 . A A .  9 ILE HG23 1 1 
       18 11363 1 1  9 ILE N    N   1.902 -11.676  -1.927 1.00 . A A .  9 ILE N    1 1 
       18 11364 1 1  9 ILE O    O  -0.708 -12.042  -1.328 1.00 . A A .  9 ILE O    1 1 
       18 11365 1 1 10 ALA C    C  -3.494  -8.985  -1.378 1.00 . A A . 10 ALA C    1 1 
       18 11366 1 1 10 ALA CA   C  -2.579 -10.065  -0.812 1.00 . A A . 10 ALA CA   1 1 
       18 11367 1 1 10 ALA CB   C  -2.682 -10.104   0.705 1.00 . A A . 10 ALA CB   1 1 
       18 11368 1 1 10 ALA H    H  -0.869  -8.932  -1.331 1.00 . A A . 10 ALA H    1 1 
       18 11369 1 1 10 ALA HA   H  -2.894 -11.026  -1.195 1.00 . A A . 10 ALA HA   1 1 
       18 11370 1 1 10 ALA HB1  H  -3.156  -9.199   1.057 1.00 . A A . 10 ALA HB1  1 1 
       18 11371 1 1 10 ALA HB2  H  -3.270 -10.959   1.004 1.00 . A A . 10 ALA HB2  1 1 
       18 11372 1 1 10 ALA HB3  H  -1.693 -10.181   1.131 1.00 . A A . 10 ALA HB3  1 1 
       18 11373 1 1 10 ALA N    N  -1.197  -9.849  -1.220 1.00 . A A . 10 ALA N    1 1 
       18 11374 1 1 10 ALA O    O  -3.225  -7.791  -1.236 1.00 . A A . 10 ALA O    1 1 
       18 11375 1 1 11 CYS C    C  -6.675  -8.187  -1.644 1.00 . A A . 11 CYS C    1 1 
       18 11376 1 1 11 CYS CA   C  -5.531  -8.479  -2.611 1.00 . A A . 11 CYS CA   1 1 
       18 11377 1 1 11 CYS CB   C  -6.087  -9.045  -3.919 1.00 . A A . 11 CYS CB   1 1 
       18 11378 1 1 11 CYS H    H  -4.737 -10.374  -2.102 1.00 . A A . 11 CYS H    1 1 
       18 11379 1 1 11 CYS HA   H  -5.010  -7.557  -2.821 1.00 . A A . 11 CYS HA   1 1 
       18 11380 1 1 11 CYS HB2  H  -6.626  -9.957  -3.707 1.00 . A A . 11 CYS HB2  1 1 
       18 11381 1 1 11 CYS HB3  H  -6.763  -8.326  -4.355 1.00 . A A . 11 CYS HB3  1 1 
       18 11382 1 1 11 CYS N    N  -4.576  -9.410  -2.022 1.00 . A A . 11 CYS N    1 1 
       18 11383 1 1 11 CYS O    O  -7.344  -9.102  -1.164 1.00 . A A . 11 CYS O    1 1 
       18 11384 1 1 11 CYS SG   S  -4.812  -9.434  -5.161 1.00 . A A . 11 CYS SG   1 1 
       18 11385 1 1 12 ASN C    C  -9.291  -6.402  -1.182 1.00 . A A . 12 ASN C    1 1 
       18 11386 1 1 12 ASN CA   C  -7.955  -6.494  -0.452 1.00 . A A . 12 ASN CA   1 1 
       18 11387 1 1 12 ASN CB   C  -7.614  -5.146   0.185 1.00 . A A . 12 ASN CB   1 1 
       18 11388 1 1 12 ASN CG   C  -7.946  -3.977  -0.723 1.00 . A A . 12 ASN CG   1 1 
       18 11389 1 1 12 ASN H    H  -6.326  -6.223  -1.776 1.00 . A A . 12 ASN H    1 1 
       18 11390 1 1 12 ASN HA   H  -8.033  -7.240   0.325 1.00 . A A . 12 ASN HA   1 1 
       18 11391 1 1 12 ASN HB2  H  -8.176  -5.035   1.101 1.00 . A A . 12 ASN HB2  1 1 
       18 11392 1 1 12 ASN HB3  H  -6.559  -5.116   0.408 1.00 . A A . 12 ASN HB3  1 1 
       18 11393 1 1 12 ASN HD21 H  -7.578  -5.090  -2.330 1.00 . A A . 12 ASN HD21 1 1 
       18 11394 1 1 12 ASN HD22 H  -8.061  -3.460  -2.639 1.00 . A A . 12 ASN HD22 1 1 
       18 11395 1 1 12 ASN N    N  -6.893  -6.907  -1.362 1.00 . A A . 12 ASN N    1 1 
       18 11396 1 1 12 ASN ND2  N  -7.852  -4.198  -2.029 1.00 . A A . 12 ASN ND2  1 1 
       18 11397 1 1 12 ASN O    O  -9.336  -6.344  -2.411 1.00 . A A . 12 ASN O    1 1 
       18 11398 1 1 12 ASN OD1  O  -8.284  -2.889  -0.256 1.00 . A A . 12 ASN OD1  1 1 
       18 11399 1 1 13 ARG C    C -12.173  -4.850  -1.089 1.00 . A A . 13 ARG C    1 1 
       18 11400 1 1 13 ARG CA   C -11.715  -6.302  -0.991 1.00 . A A . 13 ARG CA   1 1 
       18 11401 1 1 13 ARG CB   C -12.707  -7.105  -0.147 1.00 . A A . 13 ARG CB   1 1 
       18 11402 1 1 13 ARG CD   C -14.058  -6.671   1.928 1.00 . A A . 13 ARG CD   1 1 
       18 11403 1 1 13 ARG CG   C -12.661  -6.765   1.334 1.00 . A A . 13 ARG CG   1 1 
       18 11404 1 1 13 ARG CZ   C -15.275  -7.621   3.841 1.00 . A A . 13 ARG CZ   1 1 
       18 11405 1 1 13 ARG H    H -10.278  -6.436   0.557 1.00 . A A . 13 ARG H    1 1 
       18 11406 1 1 13 ARG HA   H -11.678  -6.724  -1.984 1.00 . A A . 13 ARG HA   1 1 
       18 11407 1 1 13 ARG HB2  H -13.707  -6.912  -0.507 1.00 . A A . 13 ARG HB2  1 1 
       18 11408 1 1 13 ARG HB3  H -12.490  -8.156  -0.260 1.00 . A A . 13 ARG HB3  1 1 
       18 11409 1 1 13 ARG HD2  H -14.331  -5.630   2.010 1.00 . A A . 13 ARG HD2  1 1 
       18 11410 1 1 13 ARG HD3  H -14.750  -7.173   1.267 1.00 . A A . 13 ARG HD3  1 1 
       18 11411 1 1 13 ARG HE   H -13.291  -7.458   3.719 1.00 . A A . 13 ARG HE   1 1 
       18 11412 1 1 13 ARG HG2  H -12.113  -7.537   1.854 1.00 . A A . 13 ARG HG2  1 1 
       18 11413 1 1 13 ARG HG3  H -12.161  -5.817   1.461 1.00 . A A . 13 ARG HG3  1 1 
       18 11414 1 1 13 ARG HH11 H -16.444  -6.984   2.321 1.00 . A A . 13 ARG HH11 1 1 
       18 11415 1 1 13 ARG HH12 H -17.289  -7.656   3.676 1.00 . A A . 13 ARG HH12 1 1 
       18 11416 1 1 13 ARG HH21 H -14.393  -8.345   5.509 1.00 . A A . 13 ARG HH21 1 1 
       18 11417 1 1 13 ARG HH22 H -16.122  -8.429   5.489 1.00 . A A . 13 ARG HH22 1 1 
       18 11418 1 1 13 ARG N    N -10.378  -6.387  -0.417 1.00 . A A . 13 ARG N    1 1 
       18 11419 1 1 13 ARG NE   N -14.134  -7.287   3.250 1.00 . A A . 13 ARG NE   1 1 
       18 11420 1 1 13 ARG NH1  N -16.431  -7.402   3.229 1.00 . A A . 13 ARG NH1  1 1 
       18 11421 1 1 13 ARG NH2  N -15.262  -8.177   5.045 1.00 . A A . 13 ARG NH2  1 1 
       18 11422 1 1 13 ARG O    O -12.940  -4.373  -0.253 1.00 . A A . 13 ARG O    1 1 
       18 11423 1 1 14 ARG C    C -12.505  -2.517  -3.761 1.00 . A A . 14 ARG C    1 1 
       18 11424 1 1 14 ARG CA   C -12.056  -2.755  -2.323 1.00 . A A . 14 ARG CA   1 1 
       18 11425 1 1 14 ARG CB   C -10.870  -1.848  -1.991 1.00 . A A . 14 ARG CB   1 1 
       18 11426 1 1 14 ARG CD   C -11.797  -0.550  -0.048 1.00 . A A . 14 ARG CD   1 1 
       18 11427 1 1 14 ARG CG   C -10.736  -1.538  -0.509 1.00 . A A . 14 ARG CG   1 1 
       18 11428 1 1 14 ARG CZ   C -13.814  -0.571   1.357 1.00 . A A . 14 ARG CZ   1 1 
       18 11429 1 1 14 ARG H    H -11.089  -4.589  -2.749 1.00 . A A . 14 ARG H    1 1 
       18 11430 1 1 14 ARG HA   H -12.874  -2.521  -1.659 1.00 . A A . 14 ARG HA   1 1 
       18 11431 1 1 14 ARG HB2  H  -9.960  -2.329  -2.318 1.00 . A A . 14 ARG HB2  1 1 
       18 11432 1 1 14 ARG HB3  H -10.986  -0.915  -2.522 1.00 . A A . 14 ARG HB3  1 1 
       18 11433 1 1 14 ARG HD2  H -11.342   0.157   0.629 1.00 . A A . 14 ARG HD2  1 1 
       18 11434 1 1 14 ARG HD3  H -12.180  -0.027  -0.911 1.00 . A A . 14 ARG HD3  1 1 
       18 11435 1 1 14 ARG HE   H -12.971  -2.188   0.549 1.00 . A A . 14 ARG HE   1 1 
       18 11436 1 1 14 ARG HG2  H -10.846  -2.454   0.053 1.00 . A A . 14 ARG HG2  1 1 
       18 11437 1 1 14 ARG HG3  H  -9.760  -1.116  -0.325 1.00 . A A . 14 ARG HG3  1 1 
       18 11438 1 1 14 ARG HH11 H -13.014   1.258   1.045 1.00 . A A . 14 ARG HH11 1 1 
       18 11439 1 1 14 ARG HH12 H -14.437   1.229   2.033 1.00 . A A . 14 ARG HH12 1 1 
       18 11440 1 1 14 ARG HH21 H -14.844  -2.239   1.850 1.00 . A A . 14 ARG HH21 1 1 
       18 11441 1 1 14 ARG HH22 H -15.476  -0.760   2.492 1.00 . A A . 14 ARG HH22 1 1 
       18 11442 1 1 14 ARG N    N -11.697  -4.153  -2.116 1.00 . A A . 14 ARG N    1 1 
       18 11443 1 1 14 ARG NE   N -12.904  -1.215   0.634 1.00 . A A . 14 ARG NE   1 1 
       18 11444 1 1 14 ARG NH1  N -13.749   0.747   1.490 1.00 . A A . 14 ARG NH1  1 1 
       18 11445 1 1 14 ARG NH2  N -14.792  -1.246   1.948 1.00 . A A . 14 ARG NH2  1 1 
       18 11446 1 1 14 ARG O    O -13.701  -2.425  -4.043 1.00 . A A . 14 ARG O    1 1 
       18 11447 1 1 15 THR C    C -10.869  -2.952  -6.974 1.00 . A A . 15 THR C    1 1 
       18 11448 1 1 15 THR CA   C -11.835  -2.186  -6.078 1.00 . A A . 15 THR CA   1 1 
       18 11449 1 1 15 THR CB   C -11.765  -0.688  -6.429 1.00 . A A . 15 THR CB   1 1 
       18 11450 1 1 15 THR CG2  C -10.404  -0.111  -6.072 1.00 . A A . 15 THR CG2  1 1 
       18 11451 1 1 15 THR H    H -10.606  -2.498  -4.383 1.00 . A A . 15 THR H    1 1 
       18 11452 1 1 15 THR HA   H -12.840  -2.533  -6.268 1.00 . A A . 15 THR HA   1 1 
       18 11453 1 1 15 THR HB   H -12.521  -0.165  -5.861 1.00 . A A . 15 THR HB   1 1 
       18 11454 1 1 15 THR HG1  H -11.815   0.406  -8.069 1.00 . A A . 15 THR HG1  1 1 
       18 11455 1 1 15 THR HG21 H  -9.876  -0.803  -5.432 1.00 . A A . 15 THR HG21 1 1 
       18 11456 1 1 15 THR HG22 H -10.535   0.829  -5.557 1.00 . A A . 15 THR HG22 1 1 
       18 11457 1 1 15 THR HG23 H  -9.834   0.049  -6.975 1.00 . A A . 15 THR HG23 1 1 
       18 11458 1 1 15 THR N    N -11.539  -2.416  -4.669 1.00 . A A . 15 THR N    1 1 
       18 11459 1 1 15 THR O    O -10.860  -2.772  -8.191 1.00 . A A . 15 THR O    1 1 
       18 11460 1 1 15 THR OG1  O -12.017  -0.501  -7.826 1.00 . A A . 15 THR OG1  1 1 
       18 11461 1 1 16 GLY C    C  -7.667  -4.157  -6.872 1.00 . A A . 16 GLY C    1 1 
       18 11462 1 1 16 GLY CA   C  -9.097  -4.591  -7.124 1.00 . A A . 16 GLY CA   1 1 
       18 11463 1 1 16 GLY H    H -10.107  -3.913  -5.391 1.00 . A A . 16 GLY H    1 1 
       18 11464 1 1 16 GLY HA2  H  -9.201  -5.631  -6.851 1.00 . A A . 16 GLY HA2  1 1 
       18 11465 1 1 16 GLY HA3  H  -9.315  -4.482  -8.176 1.00 . A A . 16 GLY HA3  1 1 
       18 11466 1 1 16 GLY N    N -10.056  -3.810  -6.364 1.00 . A A . 16 GLY N    1 1 
       18 11467 1 1 16 GLY O    O  -6.933  -3.839  -7.808 1.00 . A A . 16 GLY O    1 1 
       18 11468 1 1 17 LYS C    C  -5.283  -4.775  -4.303 1.00 . A A . 17 LYS C    1 1 
       18 11469 1 1 17 LYS CA   C  -5.917  -3.744  -5.232 1.00 . A A . 17 LYS CA   1 1 
       18 11470 1 1 17 LYS CB   C  -5.936  -2.373  -4.552 1.00 . A A . 17 LYS CB   1 1 
       18 11471 1 1 17 LYS CD   C  -5.613   0.106  -4.794 1.00 . A A . 17 LYS CD   1 1 
       18 11472 1 1 17 LYS CE   C  -4.150   0.329  -4.445 1.00 . A A . 17 LYS CE   1 1 
       18 11473 1 1 17 LYS CG   C  -5.817  -1.211  -5.523 1.00 . A A . 17 LYS CG   1 1 
       18 11474 1 1 17 LYS H    H  -7.900  -4.408  -4.903 1.00 . A A . 17 LYS H    1 1 
       18 11475 1 1 17 LYS HA   H  -5.328  -3.681  -6.134 1.00 . A A . 17 LYS HA   1 1 
       18 11476 1 1 17 LYS HB2  H  -6.864  -2.267  -4.008 1.00 . A A . 17 LYS HB2  1 1 
       18 11477 1 1 17 LYS HB3  H  -5.112  -2.319  -3.855 1.00 . A A . 17 LYS HB3  1 1 
       18 11478 1 1 17 LYS HD2  H  -5.948   0.914  -5.428 1.00 . A A . 17 LYS HD2  1 1 
       18 11479 1 1 17 LYS HD3  H  -6.195   0.097  -3.883 1.00 . A A . 17 LYS HD3  1 1 
       18 11480 1 1 17 LYS HE2  H  -3.776  -0.548  -3.940 1.00 . A A . 17 LYS HE2  1 1 
       18 11481 1 1 17 LYS HE3  H  -3.595   0.483  -5.358 1.00 . A A . 17 LYS HE3  1 1 
       18 11482 1 1 17 LYS HG2  H  -4.974  -1.384  -6.175 1.00 . A A . 17 LYS HG2  1 1 
       18 11483 1 1 17 LYS HG3  H  -6.722  -1.151  -6.111 1.00 . A A . 17 LYS HG3  1 1 
       18 11484 1 1 17 LYS HZ1  H  -3.041   1.954  -3.742 1.00 . A A . 17 LYS HZ1  1 1 
       18 11485 1 1 17 LYS HZ2  H  -4.007   1.223  -2.562 1.00 . A A . 17 LYS HZ2  1 1 
       18 11486 1 1 17 LYS HZ3  H  -4.713   2.213  -3.738 1.00 . A A . 17 LYS HZ3  1 1 
       18 11487 1 1 17 LYS N    N  -7.269  -4.143  -5.605 1.00 . A A . 17 LYS N    1 1 
       18 11488 1 1 17 LYS NZ   N  -3.965   1.513  -3.560 1.00 . A A . 17 LYS NZ   1 1 
       18 11489 1 1 17 LYS O    O  -5.974  -5.434  -3.526 1.00 . A A . 17 LYS O    1 1 
       18 11490 1 1 18 CYS C    C  -1.960  -5.228  -2.999 1.00 . A A . 18 CYS C    1 1 
       18 11491 1 1 18 CYS CA   C  -3.235  -5.857  -3.553 1.00 . A A . 18 CYS CA   1 1 
       18 11492 1 1 18 CYS CB   C  -2.890  -7.112  -4.356 1.00 . A A . 18 CYS CB   1 1 
       18 11493 1 1 18 CYS H    H  -3.466  -4.353  -5.025 1.00 . A A . 18 CYS H    1 1 
       18 11494 1 1 18 CYS HA   H  -3.874  -6.132  -2.727 1.00 . A A . 18 CYS HA   1 1 
       18 11495 1 1 18 CYS HB2  H  -1.971  -6.943  -4.897 1.00 . A A . 18 CYS HB2  1 1 
       18 11496 1 1 18 CYS HB3  H  -2.754  -7.940  -3.675 1.00 . A A . 18 CYS HB3  1 1 
       18 11497 1 1 18 CYS N    N  -3.963  -4.907  -4.386 1.00 . A A . 18 CYS N    1 1 
       18 11498 1 1 18 CYS O    O  -1.637  -4.081  -3.309 1.00 . A A . 18 CYS O    1 1 
       18 11499 1 1 18 CYS SG   S  -4.163  -7.593  -5.567 1.00 . A A . 18 CYS SG   1 1 
       18 11500 1 1 19 GLN C    C   0.777  -6.648  -0.940 1.00 . A A . 19 GLN C    1 1 
       18 11501 1 1 19 GLN CA   C  -0.001  -5.503  -1.581 1.00 . A A . 19 GLN CA   1 1 
       18 11502 1 1 19 GLN CB   C  -0.300  -4.426  -0.537 1.00 . A A . 19 GLN CB   1 1 
       18 11503 1 1 19 GLN CD   C  -2.646  -4.429   0.401 1.00 . A A . 19 GLN CD   1 1 
       18 11504 1 1 19 GLN CG   C  -1.215  -4.899   0.580 1.00 . A A . 19 GLN CG   1 1 
       18 11505 1 1 19 GLN H    H  -1.550  -6.892  -1.970 1.00 . A A . 19 GLN H    1 1 
       18 11506 1 1 19 GLN HA   H   0.599  -5.072  -2.368 1.00 . A A . 19 GLN HA   1 1 
       18 11507 1 1 19 GLN HB2  H   0.631  -4.100  -0.098 1.00 . A A . 19 GLN HB2  1 1 
       18 11508 1 1 19 GLN HB3  H  -0.771  -3.587  -1.028 1.00 . A A . 19 GLN HB3  1 1 
       18 11509 1 1 19 GLN HE21 H  -3.226  -6.281  -0.028 1.00 . A A . 19 GLN HE21 1 1 
       18 11510 1 1 19 GLN HE22 H  -4.469  -5.082  -0.045 1.00 . A A . 19 GLN HE22 1 1 
       18 11511 1 1 19 GLN HG2  H  -1.208  -5.979   0.602 1.00 . A A . 19 GLN HG2  1 1 
       18 11512 1 1 19 GLN HG3  H  -0.841  -4.519   1.519 1.00 . A A . 19 GLN HG3  1 1 
       18 11513 1 1 19 GLN N    N  -1.241  -5.986  -2.179 1.00 . A A . 19 GLN N    1 1 
       18 11514 1 1 19 GLN NE2  N  -3.538  -5.357   0.076 1.00 . A A . 19 GLN NE2  1 1 
       18 11515 1 1 19 GLN O    O   0.388  -7.811  -1.045 1.00 . A A . 19 GLN O    1 1 
       18 11516 1 1 19 GLN OE1  O  -2.946  -3.245   0.554 1.00 . A A . 19 GLN OE1  1 1 
       18 11517 1 1 20 ARG C    C   2.221  -7.578   1.799 1.00 . A A . 20 ARG C    1 1 
       18 11518 1 1 20 ARG CA   C   2.711  -7.309   0.379 1.00 . A A . 20 ARG CA   1 1 
       18 11519 1 1 20 ARG CB   C   4.170  -6.848   0.410 1.00 . A A . 20 ARG CB   1 1 
       18 11520 1 1 20 ARG CD   C   4.940  -5.494  -1.561 1.00 . A A . 20 ARG CD   1 1 
       18 11521 1 1 20 ARG CG   C   4.849  -6.882  -0.949 1.00 . A A . 20 ARG CG   1 1 
       18 11522 1 1 20 ARG CZ   C   5.291  -4.524  -3.793 1.00 . A A . 20 ARG CZ   1 1 
       18 11523 1 1 20 ARG H    H   2.136  -5.365  -0.229 1.00 . A A . 20 ARG H    1 1 
       18 11524 1 1 20 ARG HA   H   2.645  -8.224  -0.191 1.00 . A A . 20 ARG HA   1 1 
       18 11525 1 1 20 ARG HB2  H   4.206  -5.834   0.781 1.00 . A A . 20 ARG HB2  1 1 
       18 11526 1 1 20 ARG HB3  H   4.723  -7.488   1.081 1.00 . A A . 20 ARG HB3  1 1 
       18 11527 1 1 20 ARG HD2  H   3.960  -5.042  -1.544 1.00 . A A . 20 ARG HD2  1 1 
       18 11528 1 1 20 ARG HD3  H   5.621  -4.899  -0.971 1.00 . A A . 20 ARG HD3  1 1 
       18 11529 1 1 20 ARG HE   H   5.858  -6.355  -3.244 1.00 . A A . 20 ARG HE   1 1 
       18 11530 1 1 20 ARG HG2  H   5.846  -7.279  -0.833 1.00 . A A . 20 ARG HG2  1 1 
       18 11531 1 1 20 ARG HG3  H   4.280  -7.521  -1.609 1.00 . A A . 20 ARG HG3  1 1 
       18 11532 1 1 20 ARG HH11 H   4.353  -3.311  -2.477 1.00 . A A . 20 ARG HH11 1 1 
       18 11533 1 1 20 ARG HH12 H   4.607  -2.640  -4.054 1.00 . A A . 20 ARG HH12 1 1 
       18 11534 1 1 20 ARG HH21 H   6.198  -5.482  -5.324 1.00 . A A . 20 ARG HH21 1 1 
       18 11535 1 1 20 ARG HH22 H   5.655  -3.876  -5.673 1.00 . A A . 20 ARG HH22 1 1 
       18 11536 1 1 20 ARG N    N   1.878  -6.310  -0.277 1.00 . A A . 20 ARG N    1 1 
       18 11537 1 1 20 ARG NE   N   5.420  -5.534  -2.940 1.00 . A A . 20 ARG NE   1 1 
       18 11538 1 1 20 ARG NH1  N   4.702  -3.400  -3.410 1.00 . A A . 20 ARG NH1  1 1 
       18 11539 1 1 20 ARG NH2  N   5.753  -4.636  -5.032 1.00 . A A . 20 ARG NH2  1 1 
       18 11540 1 1 20 ARG O    O   1.987  -6.650   2.572 1.00 . A A . 20 ARG O    1 1 
       18 11541 1 1 21 ALA C    C   0.177  -8.779   3.705 1.00 . A A . 21 ALA C    1 1 
       18 11542 1 1 21 ALA CA   C   1.607  -9.246   3.461 1.00 . A A . 21 ALA CA   1 1 
       18 11543 1 1 21 ALA CB   C   2.537  -8.688   4.528 1.00 . A A . 21 ALA CB   1 1 
       18 11544 1 1 21 ALA H    H   2.271  -9.550   1.475 1.00 . A A . 21 ALA H    1 1 
       18 11545 1 1 21 ALA HA   H   1.638 -10.325   3.520 1.00 . A A . 21 ALA HA   1 1 
       18 11546 1 1 21 ALA HB1  H   3.129  -7.889   4.106 1.00 . A A . 21 ALA HB1  1 1 
       18 11547 1 1 21 ALA HB2  H   1.951  -8.306   5.351 1.00 . A A . 21 ALA HB2  1 1 
       18 11548 1 1 21 ALA HB3  H   3.189  -9.471   4.883 1.00 . A A . 21 ALA HB3  1 1 
       18 11549 1 1 21 ALA N    N   2.068  -8.855   2.135 1.00 . A A . 21 ALA N    1 1 
       18 11550 1 1 21 ALA O    O  -0.331  -7.909   3.000 1.00 . A A . 21 ALA O    1 1 
       18 11551 2 1  1 GLY C    C -13.646 -23.063   2.134 1.00 . B B . 33 GLY C    1 1 
       18 11552 2 1  1 GLY CA   C -12.236 -22.765   1.665 1.00 . B B . 33 GLY CA   1 1 
       18 11553 2 1  1 GLY H1   H -11.373 -22.877   3.595 1.00 . B B . 33 GLY H1   1 1 
       18 11554 2 1  1 GLY HA2  H -12.270 -21.964   0.941 1.00 . B B . 33 GLY HA2  1 1 
       18 11555 2 1  1 GLY HA3  H -11.833 -23.648   1.192 1.00 . B B . 33 GLY HA3  1 1 
       18 11556 2 1  1 GLY N    N -11.360 -22.375   2.754 1.00 . B B . 33 GLY N    1 1 
       18 11557 2 1  1 GLY O    O -14.094 -24.209   2.088 1.00 . B B . 33 GLY O    1 1 
       18 11558 2 1  2 SER C    C -16.623 -21.103   2.501 1.00 . B B . 34 SER C    1 1 
       18 11559 2 1  2 SER CA   C -15.714 -22.187   3.073 1.00 . B B . 34 SER CA   1 1 
       18 11560 2 1  2 SER CB   C -15.744 -22.139   4.602 1.00 . B B . 34 SER CB   1 1 
       18 11561 2 1  2 SER H    H -13.936 -21.140   2.600 1.00 . B B . 34 SER H    1 1 
       18 11562 2 1  2 SER HA   H -16.073 -23.151   2.745 1.00 . B B . 34 SER HA   1 1 
       18 11563 2 1  2 SER HB2  H -15.302 -21.214   4.939 1.00 . B B . 34 SER HB2  1 1 
       18 11564 2 1  2 SER HB3  H -16.768 -22.194   4.941 1.00 . B B . 34 SER HB3  1 1 
       18 11565 2 1  2 SER HG   H -15.632 -23.856   5.538 1.00 . B B . 34 SER HG   1 1 
       18 11566 2 1  2 SER N    N -14.348 -22.029   2.588 1.00 . B B . 34 SER N    1 1 
       18 11567 2 1  2 SER O    O -17.562 -21.391   1.760 1.00 . B B . 34 SER O    1 1 
       18 11568 2 1  2 SER OG   O -15.019 -23.221   5.161 1.00 . B B . 34 SER OG   1 1 
       18 11569 2 1  3 LYS C    C -16.294 -17.831   1.457 1.00 . B B . 35 LYS C    1 1 
       18 11570 2 1  3 LYS CA   C -17.123 -18.724   2.374 1.00 . B B . 35 LYS CA   1 1 
       18 11571 2 1  3 LYS CB   C -17.652 -17.908   3.556 1.00 . B B . 35 LYS CB   1 1 
       18 11572 2 1  3 LYS CD   C -19.978 -17.207   2.917 1.00 . B B . 35 LYS CD   1 1 
       18 11573 2 1  3 LYS CE   C -20.974 -18.015   2.100 1.00 . B B . 35 LYS CE   1 1 
       18 11574 2 1  3 LYS CG   C -19.137 -18.102   3.812 1.00 . B B . 35 LYS CG   1 1 
       18 11575 2 1  3 LYS H    H -15.573 -19.688   3.446 1.00 . B B . 35 LYS H    1 1 
       18 11576 2 1  3 LYS HA   H -17.959 -19.116   1.815 1.00 . B B . 35 LYS HA   1 1 
       18 11577 2 1  3 LYS HB2  H -17.114 -18.197   4.446 1.00 . B B . 35 LYS HB2  1 1 
       18 11578 2 1  3 LYS HB3  H -17.475 -16.860   3.362 1.00 . B B . 35 LYS HB3  1 1 
       18 11579 2 1  3 LYS HD2  H -20.521 -16.505   3.533 1.00 . B B . 35 LYS HD2  1 1 
       18 11580 2 1  3 LYS HD3  H -19.325 -16.669   2.244 1.00 . B B . 35 LYS HD3  1 1 
       18 11581 2 1  3 LYS HE2  H -20.432 -18.608   1.380 1.00 . B B . 35 LYS HE2  1 1 
       18 11582 2 1  3 LYS HE3  H -21.521 -18.668   2.765 1.00 . B B . 35 LYS HE3  1 1 
       18 11583 2 1  3 LYS HG2  H -19.395 -19.132   3.618 1.00 . B B . 35 LYS HG2  1 1 
       18 11584 2 1  3 LYS HG3  H -19.348 -17.864   4.845 1.00 . B B . 35 LYS HG3  1 1 
       18 11585 2 1  3 LYS HZ1  H -22.732 -17.706   1.015 1.00 . B B . 35 LYS HZ1  1 1 
       18 11586 2 1  3 LYS HZ2  H -21.468 -16.671   0.579 1.00 . B B . 35 LYS HZ2  1 1 
       18 11587 2 1  3 LYS HZ3  H -22.312 -16.413   2.022 1.00 . B B . 35 LYS HZ3  1 1 
       18 11588 2 1  3 LYS N    N -16.335 -19.854   2.852 1.00 . B B . 35 LYS N    1 1 
       18 11589 2 1  3 LYS NZ   N -21.939 -17.140   1.379 1.00 . B B . 35 LYS NZ   1 1 
       18 11590 2 1  3 LYS O    O -15.155 -17.485   1.774 1.00 . B B . 35 LYS O    1 1 
       18 11591 2 1  4 LYS C    C -16.900 -15.263  -0.782 1.00 . B B . 36 LYS C    1 1 
       18 11592 2 1  4 LYS CA   C -16.187 -16.604  -0.643 1.00 . B B . 36 LYS CA   1 1 
       18 11593 2 1  4 LYS CB   C -16.109 -17.296  -2.006 1.00 . B B . 36 LYS CB   1 1 
       18 11594 2 1  4 LYS CD   C -17.749 -17.339  -3.908 1.00 . B B . 36 LYS CD   1 1 
       18 11595 2 1  4 LYS CE   C -19.222 -17.505  -4.249 1.00 . B B . 36 LYS CE   1 1 
       18 11596 2 1  4 LYS CG   C -17.446 -17.821  -2.499 1.00 . B B . 36 LYS CG   1 1 
       18 11597 2 1  4 LYS H    H -17.781 -17.768   0.123 1.00 . B B . 36 LYS H    1 1 
       18 11598 2 1  4 LYS HA   H -15.186 -16.430  -0.279 1.00 . B B . 36 LYS HA   1 1 
       18 11599 2 1  4 LYS HB2  H -15.732 -16.591  -2.733 1.00 . B B . 36 LYS HB2  1 1 
       18 11600 2 1  4 LYS HB3  H -15.423 -18.128  -1.935 1.00 . B B . 36 LYS HB3  1 1 
       18 11601 2 1  4 LYS HD2  H -17.488 -16.294  -3.986 1.00 . B B . 36 LYS HD2  1 1 
       18 11602 2 1  4 LYS HD3  H -17.159 -17.913  -4.609 1.00 . B B . 36 LYS HD3  1 1 
       18 11603 2 1  4 LYS HE2  H -19.813 -17.101  -3.442 1.00 . B B . 36 LYS HE2  1 1 
       18 11604 2 1  4 LYS HE3  H -19.431 -16.959  -5.157 1.00 . B B . 36 LYS HE3  1 1 
       18 11605 2 1  4 LYS HG2  H -17.422 -18.900  -2.497 1.00 . B B . 36 LYS HG2  1 1 
       18 11606 2 1  4 LYS HG3  H -18.225 -17.475  -1.835 1.00 . B B . 36 LYS HG3  1 1 
       18 11607 2 1  4 LYS HZ1  H -20.308 -19.018  -5.193 1.00 . B B . 36 LYS HZ1  1 1 
       18 11608 2 1  4 LYS HZ2  H -19.969 -19.332  -3.566 1.00 . B B . 36 LYS HZ2  1 1 
       18 11609 2 1  4 LYS HZ3  H -18.749 -19.483  -4.729 1.00 . B B . 36 LYS HZ3  1 1 
       18 11610 2 1  4 LYS N    N -16.871 -17.459   0.319 1.00 . B B . 36 LYS N    1 1 
       18 11611 2 1  4 LYS NZ   N -19.587 -18.935  -4.448 1.00 . B B . 36 LYS NZ   1 1 
       18 11612 2 1  4 LYS O    O -17.648 -15.025  -1.730 1.00 . B B . 36 LYS O    1 1 
       18 11613 2 1  5 PRO C    C -16.719 -12.135  -0.914 1.00 . B B . 37 PRO C    1 1 
       18 11614 2 1  5 PRO CA   C -17.271 -13.029   0.190 1.00 . B B . 37 PRO CA   1 1 
       18 11615 2 1  5 PRO CB   C -16.896 -12.474   1.567 1.00 . B B . 37 PRO CB   1 1 
       18 11616 2 1  5 PRO CD   C -15.782 -14.578   1.345 1.00 . B B . 37 PRO CD   1 1 
       18 11617 2 1  5 PRO CG   C -15.653 -13.204   1.943 1.00 . B B . 37 PRO CG   1 1 
       18 11618 2 1  5 PRO HA   H -18.347 -13.084   0.104 1.00 . B B . 37 PRO HA   1 1 
       18 11619 2 1  5 PRO HB2  H -16.723 -11.410   1.493 1.00 . B B . 37 PRO HB2  1 1 
       18 11620 2 1  5 PRO HB3  H -17.694 -12.667   2.267 1.00 . B B . 37 PRO HB3  1 1 
       18 11621 2 1  5 PRO HD2  H -14.816 -14.946   1.033 1.00 . B B . 37 PRO HD2  1 1 
       18 11622 2 1  5 PRO HD3  H -16.236 -15.256   2.052 1.00 . B B . 37 PRO HD3  1 1 
       18 11623 2 1  5 PRO HG2  H -14.791 -12.697   1.536 1.00 . B B . 37 PRO HG2  1 1 
       18 11624 2 1  5 PRO HG3  H -15.578 -13.270   3.018 1.00 . B B . 37 PRO HG3  1 1 
       18 11625 2 1  5 PRO N    N -16.663 -14.363   0.184 1.00 . B B . 37 PRO N    1 1 
       18 11626 2 1  5 PRO O    O -17.290 -11.089  -1.223 1.00 . B B . 37 PRO O    1 1 
       18 11627 2 1  6 VAL C    C -14.212 -12.705  -3.528 1.00 . B B . 38 VAL C    1 1 
       18 11628 2 1  6 VAL CA   C -14.975 -11.790  -2.577 1.00 . B B . 38 VAL CA   1 1 
       18 11629 2 1  6 VAL CB   C -14.009 -10.728  -2.018 1.00 . B B . 38 VAL CB   1 1 
       18 11630 2 1  6 VAL CG1  C -12.614 -10.921  -2.591 1.00 . B B . 38 VAL CG1  1 1 
       18 11631 2 1  6 VAL CG2  C -14.528  -9.329  -2.314 1.00 . B B . 38 VAL CG2  1 1 
       18 11632 2 1  6 VAL H    H -15.196 -13.395  -1.215 1.00 . B B . 38 VAL H    1 1 
       18 11633 2 1  6 VAL HA   H -15.754 -11.283  -3.128 1.00 . B B . 38 VAL HA   1 1 
       18 11634 2 1  6 VAL HB   H -13.954 -10.850  -0.946 1.00 . B B . 38 VAL HB   1 1 
       18 11635 2 1  6 VAL HG11 H -12.644 -10.790  -3.663 1.00 . B B . 38 VAL HG11 1 1 
       18 11636 2 1  6 VAL HG12 H -11.943 -10.194  -2.157 1.00 . B B . 38 VAL HG12 1 1 
       18 11637 2 1  6 VAL HG13 H -12.265 -11.917  -2.360 1.00 . B B . 38 VAL HG13 1 1 
       18 11638 2 1  6 VAL HG21 H -14.984  -8.919  -1.425 1.00 . B B . 38 VAL HG21 1 1 
       18 11639 2 1  6 VAL HG22 H -13.706  -8.697  -2.620 1.00 . B B . 38 VAL HG22 1 1 
       18 11640 2 1  6 VAL HG23 H -15.260  -9.375  -3.106 1.00 . B B . 38 VAL HG23 1 1 
       18 11641 2 1  6 VAL N    N -15.604 -12.553  -1.506 1.00 . B B . 38 VAL N    1 1 
       18 11642 2 1  6 VAL O    O -13.740 -13.778  -3.152 1.00 . B B . 38 VAL O    1 1 
       18 11643 2 1  7 PRO C    C -11.874 -13.080  -5.584 1.00 . B B . 39 PRO C    1 1 
       18 11644 2 1  7 PRO CA   C -13.379 -13.037  -5.823 1.00 . B B . 39 PRO CA   1 1 
       18 11645 2 1  7 PRO CB   C -13.695 -12.272  -7.111 1.00 . B B . 39 PRO CB   1 1 
       18 11646 2 1  7 PRO CD   C -14.623 -11.003  -5.310 1.00 . B B . 39 PRO CD   1 1 
       18 11647 2 1  7 PRO CG   C -13.980 -10.879  -6.664 1.00 . B B . 39 PRO CG   1 1 
       18 11648 2 1  7 PRO HA   H -13.759 -14.045  -5.900 1.00 . B B . 39 PRO HA   1 1 
       18 11649 2 1  7 PRO HB2  H -12.841 -12.308  -7.772 1.00 . B B . 39 PRO HB2  1 1 
       18 11650 2 1  7 PRO HB3  H -14.552 -12.714  -7.596 1.00 . B B . 39 PRO HB3  1 1 
       18 11651 2 1  7 PRO HD2  H -14.335 -10.176  -4.678 1.00 . B B . 39 PRO HD2  1 1 
       18 11652 2 1  7 PRO HD3  H -15.698 -11.051  -5.406 1.00 . B B . 39 PRO HD3  1 1 
       18 11653 2 1  7 PRO HG2  H -13.059 -10.321  -6.592 1.00 . B B . 39 PRO HG2  1 1 
       18 11654 2 1  7 PRO HG3  H -14.657 -10.403  -7.357 1.00 . B B . 39 PRO HG3  1 1 
       18 11655 2 1  7 PRO N    N -14.086 -12.272  -4.792 1.00 . B B . 39 PRO N    1 1 
       18 11656 2 1  7 PRO O    O -11.282 -14.155  -5.483 1.00 . B B . 39 PRO O    1 1 
       18 11657 2 1  8 ILE C    C  -9.457 -12.293  -3.867 1.00 . B B . 40 ILE C    1 1 
       18 11658 2 1  8 ILE CA   C  -9.824 -11.809  -5.266 1.00 . B B . 40 ILE CA   1 1 
       18 11659 2 1  8 ILE CB   C  -9.320 -10.365  -5.445 1.00 . B B . 40 ILE CB   1 1 
       18 11660 2 1  8 ILE CD1  C  -9.366  -9.207  -3.179 1.00 . B B . 40 ILE CD1  1 1 
       18 11661 2 1  8 ILE CG1  C -10.068  -9.420  -4.502 1.00 . B B . 40 ILE CG1  1 1 
       18 11662 2 1  8 ILE CG2  C  -9.488  -9.921  -6.891 1.00 . B B . 40 ILE CG2  1 1 
       18 11663 2 1  8 ILE H    H -11.786 -11.083  -5.584 1.00 . B B . 40 ILE H    1 1 
       18 11664 2 1  8 ILE HA   H  -9.328 -12.435  -5.994 1.00 . B B . 40 ILE HA   1 1 
       18 11665 2 1  8 ILE HB   H  -8.268 -10.342  -5.207 1.00 . B B . 40 ILE HB   1 1 
       18 11666 2 1  8 ILE HD11 H  -8.776 -10.080  -2.940 1.00 . B B . 40 ILE HD11 1 1 
       18 11667 2 1  8 ILE HD12 H  -8.723  -8.343  -3.246 1.00 . B B . 40 ILE HD12 1 1 
       18 11668 2 1  8 ILE HD13 H -10.102  -9.048  -2.403 1.00 . B B . 40 ILE HD13 1 1 
       18 11669 2 1  8 ILE HG12 H -10.176  -8.458  -4.977 1.00 . B B . 40 ILE HG12 1 1 
       18 11670 2 1  8 ILE HG13 H -11.047  -9.828  -4.298 1.00 . B B . 40 ILE HG13 1 1 
       18 11671 2 1  8 ILE HG21 H -10.460 -10.225  -7.250 1.00 . B B . 40 ILE HG21 1 1 
       18 11672 2 1  8 ILE HG22 H  -9.405  -8.846  -6.949 1.00 . B B . 40 ILE HG22 1 1 
       18 11673 2 1  8 ILE HG23 H  -8.721 -10.376  -7.499 1.00 . B B . 40 ILE HG23 1 1 
       18 11674 2 1  8 ILE N    N -11.260 -11.905  -5.495 1.00 . B B . 40 ILE N    1 1 
       18 11675 2 1  8 ILE O    O -10.097 -11.923  -2.883 1.00 . B B . 40 ILE O    1 1 
       18 11676 2 1  9 ILE C    C  -6.699 -12.947  -2.038 1.00 . B B . 41 ILE C    1 1 
       18 11677 2 1  9 ILE CA   C  -7.966 -13.654  -2.509 1.00 . B B . 41 ILE CA   1 1 
       18 11678 2 1  9 ILE CB   C  -7.694 -15.168  -2.594 1.00 . B B . 41 ILE CB   1 1 
       18 11679 2 1  9 ILE CD1  C  -5.345 -15.623  -1.727 1.00 . B B . 41 ILE CD1  1 1 
       18 11680 2 1  9 ILE CG1  C  -6.227 -15.426  -2.941 1.00 . B B . 41 ILE CG1  1 1 
       18 11681 2 1  9 ILE CG2  C  -8.609 -15.813  -3.625 1.00 . B B . 41 ILE CG2  1 1 
       18 11682 2 1  9 ILE H    H  -7.950 -13.380  -4.607 1.00 . B B . 41 ILE H    1 1 
       18 11683 2 1  9 ILE HA   H  -8.749 -13.489  -1.782 1.00 . B B . 41 ILE HA   1 1 
       18 11684 2 1  9 ILE HB   H  -7.912 -15.605  -1.632 1.00 . B B . 41 ILE HB   1 1 
       18 11685 2 1  9 ILE HD11 H  -5.888 -16.172  -0.973 1.00 . B B . 41 ILE HD11 1 1 
       18 11686 2 1  9 ILE HD12 H  -4.461 -16.174  -2.010 1.00 . B B . 41 ILE HD12 1 1 
       18 11687 2 1  9 ILE HD13 H  -5.057 -14.659  -1.332 1.00 . B B . 41 ILE HD13 1 1 
       18 11688 2 1  9 ILE HG12 H  -6.157 -16.314  -3.548 1.00 . B B . 41 ILE HG12 1 1 
       18 11689 2 1  9 ILE HG13 H  -5.843 -14.583  -3.498 1.00 . B B . 41 ILE HG13 1 1 
       18 11690 2 1  9 ILE HG21 H  -8.128 -15.799  -4.592 1.00 . B B . 41 ILE HG21 1 1 
       18 11691 2 1  9 ILE HG22 H  -8.809 -16.834  -3.338 1.00 . B B . 41 ILE HG22 1 1 
       18 11692 2 1  9 ILE HG23 H  -9.537 -15.264  -3.676 1.00 . B B . 41 ILE HG23 1 1 
       18 11693 2 1  9 ILE N    N  -8.421 -13.122  -3.787 1.00 . B B . 41 ILE N    1 1 
       18 11694 2 1  9 ILE O    O  -5.875 -12.525  -2.848 1.00 . B B . 41 ILE O    1 1 
       18 11695 2 1 10 ALA C    C  -4.662 -13.101   0.828 1.00 . B B . 42 ALA C    1 1 
       18 11696 2 1 10 ALA CA   C  -5.383 -12.173  -0.144 1.00 . B B . 42 ALA CA   1 1 
       18 11697 2 1 10 ALA CB   C  -5.790 -10.886   0.557 1.00 . B B . 42 ALA CB   1 1 
       18 11698 2 1 10 ALA H    H  -7.243 -13.182  -0.128 1.00 . B B . 42 ALA H    1 1 
       18 11699 2 1 10 ALA HA   H  -4.709 -11.918  -0.949 1.00 . B B . 42 ALA HA   1 1 
       18 11700 2 1 10 ALA HB1  H  -5.202 -10.065   0.172 1.00 . B B . 42 ALA HB1  1 1 
       18 11701 2 1 10 ALA HB2  H  -6.838 -10.694   0.378 1.00 . B B . 42 ALA HB2  1 1 
       18 11702 2 1 10 ALA HB3  H  -5.619 -10.984   1.619 1.00 . B B . 42 ALA HB3  1 1 
       18 11703 2 1 10 ALA N    N  -6.551 -12.825  -0.723 1.00 . B B . 42 ALA N    1 1 
       18 11704 2 1 10 ALA O    O  -5.266 -13.629   1.763 1.00 . B B . 42 ALA O    1 1 
       18 11705 2 1 11 CYS C    C  -1.887 -13.359   2.562 1.00 . B B . 43 CYS C    1 1 
       18 11706 2 1 11 CYS CA   C  -2.564 -14.163   1.455 1.00 . B B . 43 CYS CA   1 1 
       18 11707 2 1 11 CYS CB   C  -1.508 -14.897   0.625 1.00 . B B . 43 CYS CB   1 1 
       18 11708 2 1 11 CYS H    H  -2.942 -12.849  -0.161 1.00 . B B . 43 CYS H    1 1 
       18 11709 2 1 11 CYS HA   H  -3.223 -14.889   1.906 1.00 . B B . 43 CYS HA   1 1 
       18 11710 2 1 11 CYS HB2  H  -0.913 -14.170   0.091 1.00 . B B . 43 CYS HB2  1 1 
       18 11711 2 1 11 CYS HB3  H  -0.869 -15.462   1.287 1.00 . B B . 43 CYS HB3  1 1 
       18 11712 2 1 11 CYS N    N  -3.367 -13.298   0.601 1.00 . B B . 43 CYS N    1 1 
       18 11713 2 1 11 CYS O    O  -1.182 -12.387   2.294 1.00 . B B . 43 CYS O    1 1 
       18 11714 2 1 11 CYS SG   S  -2.199 -16.053  -0.602 1.00 . B B . 43 CYS SG   1 1 
       18 11715 2 1 12 ASN C    C  -0.078 -13.539   5.172 1.00 . B B . 44 ASN C    1 1 
       18 11716 2 1 12 ASN CA   C  -1.520 -13.091   4.953 1.00 . B B . 44 ASN CA   1 1 
       18 11717 2 1 12 ASN CB   C  -2.347 -13.363   6.212 1.00 . B B . 44 ASN CB   1 1 
       18 11718 2 1 12 ASN CG   C  -1.994 -14.687   6.861 1.00 . B B . 44 ASN CG   1 1 
       18 11719 2 1 12 ASN H    H  -2.680 -14.554   3.955 1.00 . B B . 44 ASN H    1 1 
       18 11720 2 1 12 ASN HA   H  -1.529 -12.031   4.749 1.00 . B B . 44 ASN HA   1 1 
       18 11721 2 1 12 ASN HB2  H  -2.169 -12.574   6.929 1.00 . B B . 44 ASN HB2  1 1 
       18 11722 2 1 12 ASN HB3  H  -3.394 -13.378   5.952 1.00 . B B . 44 ASN HB3  1 1 
       18 11723 2 1 12 ASN HD21 H  -1.615 -15.487   5.080 1.00 . B B . 44 ASN HD21 1 1 
       18 11724 2 1 12 ASN HD22 H  -1.400 -16.536   6.436 1.00 . B B . 44 ASN HD22 1 1 
       18 11725 2 1 12 ASN N    N  -2.108 -13.773   3.806 1.00 . B B . 44 ASN N    1 1 
       18 11726 2 1 12 ASN ND2  N  -1.633 -15.669   6.043 1.00 . B B . 44 ASN ND2  1 1 
       18 11727 2 1 12 ASN O    O   0.340 -14.585   4.676 1.00 . B B . 44 ASN O    1 1 
       18 11728 2 1 12 ASN OD1  O  -2.045 -14.825   8.083 1.00 . B B . 44 ASN OD1  1 1 
       18 11729 2 1 13 ARG C    C   2.208 -13.760   7.546 1.00 . B B . 45 ARG C    1 1 
       18 11730 2 1 13 ARG CA   C   2.072 -13.052   6.201 1.00 . B B . 45 ARG CA   1 1 
       18 11731 2 1 13 ARG CB   C   2.914 -11.774   6.199 1.00 . B B . 45 ARG CB   1 1 
       18 11732 2 1 13 ARG CD   C   3.388  -9.661   7.473 1.00 . B B . 45 ARG CD   1 1 
       18 11733 2 1 13 ARG CG   C   2.322 -10.653   7.036 1.00 . B B . 45 ARG CG   1 1 
       18 11734 2 1 13 ARG CZ   C   2.626  -8.998   9.715 1.00 . B B . 45 ARG CZ   1 1 
       18 11735 2 1 13 ARG H    H   0.287 -11.918   6.285 1.00 . B B . 45 ARG H    1 1 
       18 11736 2 1 13 ARG HA   H   2.430 -13.709   5.424 1.00 . B B . 45 ARG HA   1 1 
       18 11737 2 1 13 ARG HB2  H   3.896 -12.003   6.587 1.00 . B B . 45 ARG HB2  1 1 
       18 11738 2 1 13 ARG HB3  H   3.011 -11.423   5.183 1.00 . B B . 45 ARG HB3  1 1 
       18 11739 2 1 13 ARG HD2  H   4.336  -9.963   7.054 1.00 . B B . 45 ARG HD2  1 1 
       18 11740 2 1 13 ARG HD3  H   3.125  -8.683   7.100 1.00 . B B . 45 ARG HD3  1 1 
       18 11741 2 1 13 ARG HE   H   4.297 -10.019   9.335 1.00 . B B . 45 ARG HE   1 1 
       18 11742 2 1 13 ARG HG2  H   1.580 -10.131   6.450 1.00 . B B . 45 ARG HG2  1 1 
       18 11743 2 1 13 ARG HG3  H   1.857 -11.078   7.913 1.00 . B B . 45 ARG HG3  1 1 
       18 11744 2 1 13 ARG HH11 H   1.415  -8.429   8.202 1.00 . B B . 45 ARG HH11 1 1 
       18 11745 2 1 13 ARG HH12 H   0.889  -7.968   9.787 1.00 . B B . 45 ARG HH12 1 1 
       18 11746 2 1 13 ARG HH21 H   3.615  -9.419  11.427 1.00 . B B . 45 ARG HH21 1 1 
       18 11747 2 1 13 ARG HH22 H   2.142  -8.531  11.621 1.00 . B B . 45 ARG HH22 1 1 
       18 11748 2 1 13 ARG N    N   0.677 -12.739   5.918 1.00 . B B . 45 ARG N    1 1 
       18 11749 2 1 13 ARG NE   N   3.513  -9.596   8.927 1.00 . B B . 45 ARG NE   1 1 
       18 11750 2 1 13 ARG NH1  N   1.556  -8.417   9.192 1.00 . B B . 45 ARG NH1  1 1 
       18 11751 2 1 13 ARG NH2  N   2.810  -8.982  11.029 1.00 . B B . 45 ARG NH2  1 1 
       18 11752 2 1 13 ARG O    O   2.554 -13.142   8.553 1.00 . B B . 45 ARG O    1 1 
       18 11753 2 1 14 ARG C    C   2.822 -17.130   8.536 1.00 . B B . 46 ARG C    1 1 
       18 11754 2 1 14 ARG CA   C   2.022 -15.853   8.775 1.00 . B B . 46 ARG CA   1 1 
       18 11755 2 1 14 ARG CB   C   0.622 -16.202   9.285 1.00 . B B . 46 ARG CB   1 1 
       18 11756 2 1 14 ARG CD   C  -0.076 -18.589   8.920 1.00 . B B . 46 ARG CD   1 1 
       18 11757 2 1 14 ARG CG   C  -0.131 -17.167   8.384 1.00 . B B . 46 ARG CG   1 1 
       18 11758 2 1 14 ARG CZ   C  -1.299 -19.886  10.612 1.00 . B B . 46 ARG CZ   1 1 
       18 11759 2 1 14 ARG H    H   1.662 -15.497   6.720 1.00 . B B . 46 ARG H    1 1 
       18 11760 2 1 14 ARG HA   H   2.529 -15.258   9.520 1.00 . B B . 46 ARG HA   1 1 
       18 11761 2 1 14 ARG HB2  H   0.710 -16.652  10.263 1.00 . B B . 46 ARG HB2  1 1 
       18 11762 2 1 14 ARG HB3  H   0.045 -15.294   9.366 1.00 . B B . 46 ARG HB3  1 1 
       18 11763 2 1 14 ARG HD2  H  -0.503 -19.253   8.184 1.00 . B B . 46 ARG HD2  1 1 
       18 11764 2 1 14 ARG HD3  H   0.957 -18.855   9.088 1.00 . B B . 46 ARG HD3  1 1 
       18 11765 2 1 14 ARG HE   H  -0.952 -17.925  10.711 1.00 . B B . 46 ARG HE   1 1 
       18 11766 2 1 14 ARG HG2  H  -1.164 -16.857   8.324 1.00 . B B . 46 ARG HG2  1 1 
       18 11767 2 1 14 ARG HG3  H   0.311 -17.144   7.399 1.00 . B B . 46 ARG HG3  1 1 
       18 11768 2 1 14 ARG HH11 H  -0.629 -20.960   9.038 1.00 . B B . 46 ARG HH11 1 1 
       18 11769 2 1 14 ARG HH12 H  -1.493 -21.863  10.238 1.00 . B B . 46 ARG HH12 1 1 
       18 11770 2 1 14 ARG HH21 H  -2.091 -19.102  12.298 1.00 . B B . 46 ARG HH21 1 1 
       18 11771 2 1 14 ARG HH22 H  -2.325 -20.805  12.091 1.00 . B B . 46 ARG HH22 1 1 
       18 11772 2 1 14 ARG N    N   1.932 -15.061   7.554 1.00 . B B . 46 ARG N    1 1 
       18 11773 2 1 14 ARG NE   N  -0.813 -18.731  10.172 1.00 . B B . 46 ARG NE   1 1 
       18 11774 2 1 14 ARG NH1  N  -1.127 -20.994   9.904 1.00 . B B . 46 ARG NH1  1 1 
       18 11775 2 1 14 ARG NH2  N  -1.959 -19.935  11.762 1.00 . B B . 46 ARG NH2  1 1 
       18 11776 2 1 14 ARG O    O   3.628 -17.537   9.374 1.00 . B B . 46 ARG O    1 1 
       18 11777 2 1 15 THR C    C   3.011 -19.392   5.595 1.00 . B B . 47 THR C    1 1 
       18 11778 2 1 15 THR CA   C   3.290 -18.992   7.040 1.00 . B B . 47 THR CA   1 1 
       18 11779 2 1 15 THR CB   C   2.882 -20.150   7.969 1.00 . B B . 47 THR CB   1 1 
       18 11780 2 1 15 THR CG2  C   1.605 -20.814   7.477 1.00 . B B . 47 THR CG2  1 1 
       18 11781 2 1 15 THR H    H   1.939 -17.386   6.761 1.00 . B B . 47 THR H    1 1 
       18 11782 2 1 15 THR HA   H   4.350 -18.820   7.158 1.00 . B B . 47 THR HA   1 1 
       18 11783 2 1 15 THR HB   H   2.706 -19.753   8.959 1.00 . B B . 47 THR HB   1 1 
       18 11784 2 1 15 THR HG1  H   3.655 -21.858   8.581 1.00 . B B . 47 THR HG1  1 1 
       18 11785 2 1 15 THR HG21 H   0.943 -20.064   7.069 1.00 . B B . 47 THR HG21 1 1 
       18 11786 2 1 15 THR HG22 H   1.118 -21.313   8.302 1.00 . B B . 47 THR HG22 1 1 
       18 11787 2 1 15 THR HG23 H   1.846 -21.535   6.712 1.00 . B B . 47 THR HG23 1 1 
       18 11788 2 1 15 THR N    N   2.593 -17.760   7.388 1.00 . B B . 47 THR N    1 1 
       18 11789 2 1 15 THR O    O   3.807 -20.092   4.971 1.00 . B B . 47 THR O    1 1 
       18 11790 2 1 15 THR OG1  O   3.934 -21.119   8.035 1.00 . B B . 47 THR OG1  1 1 
       18 11791 2 1 16 GLY C    C   0.053 -19.646   3.564 1.00 . B B . 48 GLY C    1 1 
       18 11792 2 1 16 GLY CA   C   1.513 -19.262   3.702 1.00 . B B . 48 GLY CA   1 1 
       18 11793 2 1 16 GLY H    H   1.280 -18.387   5.615 1.00 . B B . 48 GLY H    1 1 
       18 11794 2 1 16 GLY HA2  H   1.710 -18.403   3.078 1.00 . B B . 48 GLY HA2  1 1 
       18 11795 2 1 16 GLY HA3  H   2.124 -20.087   3.364 1.00 . B B . 48 GLY HA3  1 1 
       18 11796 2 1 16 GLY N    N   1.876 -18.941   5.070 1.00 . B B . 48 GLY N    1 1 
       18 11797 2 1 16 GLY O    O  -0.268 -20.784   3.221 1.00 . B B . 48 GLY O    1 1 
       18 11798 2 1 17 LYS C    C  -2.899 -18.063   2.659 1.00 . B B . 49 LYS C    1 1 
       18 11799 2 1 17 LYS CA   C  -2.269 -18.938   3.738 1.00 . B B . 49 LYS CA   1 1 
       18 11800 2 1 17 LYS CB   C  -2.943 -18.668   5.085 1.00 . B B . 49 LYS CB   1 1 
       18 11801 2 1 17 LYS CD   C  -3.808 -19.656   7.227 1.00 . B B . 49 LYS CD   1 1 
       18 11802 2 1 17 LYS CE   C  -5.202 -20.173   6.907 1.00 . B B . 49 LYS CE   1 1 
       18 11803 2 1 17 LYS CG   C  -2.863 -19.838   6.051 1.00 . B B . 49 LYS CG   1 1 
       18 11804 2 1 17 LYS H    H  -0.517 -17.807   4.102 1.00 . B B . 49 LYS H    1 1 
       18 11805 2 1 17 LYS HA   H  -2.413 -19.975   3.474 1.00 . B B . 49 LYS HA   1 1 
       18 11806 2 1 17 LYS HB2  H  -2.469 -17.814   5.547 1.00 . B B . 49 LYS HB2  1 1 
       18 11807 2 1 17 LYS HB3  H  -3.986 -18.441   4.913 1.00 . B B . 49 LYS HB3  1 1 
       18 11808 2 1 17 LYS HD2  H  -3.421 -20.199   8.076 1.00 . B B . 49 LYS HD2  1 1 
       18 11809 2 1 17 LYS HD3  H  -3.870 -18.604   7.468 1.00 . B B . 49 LYS HD3  1 1 
       18 11810 2 1 17 LYS HE2  H  -5.735 -19.416   6.352 1.00 . B B . 49 LYS HE2  1 1 
       18 11811 2 1 17 LYS HE3  H  -5.112 -21.064   6.303 1.00 . B B . 49 LYS HE3  1 1 
       18 11812 2 1 17 LYS HG2  H  -3.129 -20.744   5.527 1.00 . B B . 49 LYS HG2  1 1 
       18 11813 2 1 17 LYS HG3  H  -1.852 -19.918   6.422 1.00 . B B . 49 LYS HG3  1 1 
       18 11814 2 1 17 LYS HZ1  H  -6.301 -19.626   8.597 1.00 . B B . 49 LYS HZ1  1 1 
       18 11815 2 1 17 LYS HZ2  H  -5.366 -21.019   8.810 1.00 . B B . 49 LYS HZ2  1 1 
       18 11816 2 1 17 LYS HZ3  H  -6.793 -21.088   7.904 1.00 . B B . 49 LYS HZ3  1 1 
       18 11817 2 1 17 LYS N    N  -0.835 -18.695   3.833 1.00 . B B . 49 LYS N    1 1 
       18 11818 2 1 17 LYS NZ   N  -5.970 -20.500   8.141 1.00 . B B . 49 LYS NZ   1 1 
       18 11819 2 1 17 LYS O    O  -2.383 -16.994   2.332 1.00 . B B . 49 LYS O    1 1 
       18 11820 2 1 18 CYS C    C  -6.229 -17.886   1.249 1.00 . B B . 50 CYS C    1 1 
       18 11821 2 1 18 CYS CA   C  -4.718 -17.784   1.066 1.00 . B B . 50 CYS CA   1 1 
       18 11822 2 1 18 CYS CB   C  -4.324 -18.310  -0.316 1.00 . B B . 50 CYS CB   1 1 
       18 11823 2 1 18 CYS H    H  -4.380 -19.384   2.410 1.00 . B B . 50 CYS H    1 1 
       18 11824 2 1 18 CYS HA   H  -4.428 -16.747   1.143 1.00 . B B . 50 CYS HA   1 1 
       18 11825 2 1 18 CYS HB2  H  -4.354 -19.390  -0.303 1.00 . B B . 50 CYS HB2  1 1 
       18 11826 2 1 18 CYS HB3  H  -5.030 -17.945  -1.046 1.00 . B B . 50 CYS HB3  1 1 
       18 11827 2 1 18 CYS N    N  -4.017 -18.524   2.108 1.00 . B B . 50 CYS N    1 1 
       18 11828 2 1 18 CYS O    O  -6.761 -18.965   1.511 1.00 . B B . 50 CYS O    1 1 
       18 11829 2 1 18 CYS SG   S  -2.657 -17.810  -0.854 1.00 . B B . 50 CYS SG   1 1 
       18 11830 2 1 19 GLN C    C  -8.938 -15.428   0.684 1.00 . B B . 51 GLN C    1 1 
       18 11831 2 1 19 GLN CA   C  -8.364 -16.718   1.260 1.00 . B B . 51 GLN CA   1 1 
       18 11832 2 1 19 GLN CB   C  -8.749 -16.847   2.735 1.00 . B B . 51 GLN CB   1 1 
       18 11833 2 1 19 GLN CD   C  -6.909 -16.340   4.392 1.00 . B B . 51 GLN CD   1 1 
       18 11834 2 1 19 GLN CG   C  -8.101 -15.799   3.626 1.00 . B B . 51 GLN CG   1 1 
       18 11835 2 1 19 GLN H    H  -6.434 -15.928   0.901 1.00 . B B . 51 GLN H    1 1 
       18 11836 2 1 19 GLN HA   H  -8.776 -17.555   0.716 1.00 . B B . 51 GLN HA   1 1 
       18 11837 2 1 19 GLN HB2  H  -9.820 -16.753   2.826 1.00 . B B . 51 GLN HB2  1 1 
       18 11838 2 1 19 GLN HB3  H  -8.450 -17.823   3.089 1.00 . B B . 51 GLN HB3  1 1 
       18 11839 2 1 19 GLN HE21 H  -5.739 -16.070   2.807 1.00 . B B . 51 GLN HE21 1 1 
       18 11840 2 1 19 GLN HE22 H  -4.969 -16.729   4.206 1.00 . B B . 51 GLN HE22 1 1 
       18 11841 2 1 19 GLN HG2  H  -7.770 -14.976   3.011 1.00 . B B . 51 GLN HG2  1 1 
       18 11842 2 1 19 GLN HG3  H  -8.835 -15.445   4.335 1.00 . B B . 51 GLN HG3  1 1 
       18 11843 2 1 19 GLN N    N  -6.915 -16.756   1.110 1.00 . B B . 51 GLN N    1 1 
       18 11844 2 1 19 GLN NE2  N  -5.755 -16.385   3.736 1.00 . B B . 51 GLN NE2  1 1 
       18 11845 2 1 19 GLN O    O  -8.197 -14.553   0.238 1.00 . B B . 51 GLN O    1 1 
       18 11846 2 1 19 GLN OE1  O  -7.024 -16.713   5.559 1.00 . B B . 51 GLN OE1  1 1 
       18 11847 2 1 20 ARG C    C -10.994 -13.033   1.227 1.00 . B B . 52 ARG C    1 1 
       18 11848 2 1 20 ARG CA   C -10.936 -14.136   0.174 1.00 . B B . 52 ARG CA   1 1 
       18 11849 2 1 20 ARG CB   C -12.351 -14.490  -0.288 1.00 . B B . 52 ARG CB   1 1 
       18 11850 2 1 20 ARG CD   C -11.714 -15.720  -2.385 1.00 . B B . 52 ARG CD   1 1 
       18 11851 2 1 20 ARG CG   C -12.432 -15.804  -1.047 1.00 . B B . 52 ARG CG   1 1 
       18 11852 2 1 20 ARG CZ   C -12.798 -17.508  -3.678 1.00 . B B . 52 ARG CZ   1 1 
       18 11853 2 1 20 ARG H    H -10.800 -16.050   1.066 1.00 . B B . 52 ARG H    1 1 
       18 11854 2 1 20 ARG HA   H -10.370 -13.779  -0.673 1.00 . B B . 52 ARG HA   1 1 
       18 11855 2 1 20 ARG HB2  H -12.993 -14.560   0.578 1.00 . B B . 52 ARG HB2  1 1 
       18 11856 2 1 20 ARG HB3  H -12.714 -13.704  -0.932 1.00 . B B . 52 ARG HB3  1 1 
       18 11857 2 1 20 ARG HD2  H -11.462 -14.688  -2.579 1.00 . B B . 52 ARG HD2  1 1 
       18 11858 2 1 20 ARG HD3  H -10.809 -16.307  -2.330 1.00 . B B . 52 ARG HD3  1 1 
       18 11859 2 1 20 ARG HE   H -12.917 -15.563  -4.102 1.00 . B B . 52 ARG HE   1 1 
       18 11860 2 1 20 ARG HG2  H -11.974 -16.582  -0.454 1.00 . B B . 52 ARG HG2  1 1 
       18 11861 2 1 20 ARG HG3  H -13.471 -16.045  -1.220 1.00 . B B . 52 ARG HG3  1 1 
       18 11862 2 1 20 ARG HH11 H -11.728 -18.139  -2.084 1.00 . B B . 52 ARG HH11 1 1 
       18 11863 2 1 20 ARG HH12 H -12.497 -19.390  -3.004 1.00 . B B . 52 ARG HH12 1 1 
       18 11864 2 1 20 ARG HH21 H -13.934 -17.201  -5.320 1.00 . B B . 52 ARG HH21 1 1 
       18 11865 2 1 20 ARG HH22 H -13.751 -18.855  -4.845 1.00 . B B . 52 ARG HH22 1 1 
       18 11866 2 1 20 ARG N    N -10.263 -15.318   0.697 1.00 . B B . 52 ARG N    1 1 
       18 11867 2 1 20 ARG NE   N -12.539 -16.220  -3.481 1.00 . B B . 52 ARG NE   1 1 
       18 11868 2 1 20 ARG NH1  N -12.300 -18.421  -2.855 1.00 . B B . 52 ARG NH1  1 1 
       18 11869 2 1 20 ARG NH2  N -13.557 -17.886  -4.698 1.00 . B B . 52 ARG NH2  1 1 
       18 11870 2 1 20 ARG O    O -11.314 -13.286   2.388 1.00 . B B . 52 ARG O    1 1 
       18 11871 2 1 21 ALA C    C -12.129 -10.216   2.003 1.00 . B B . 53 ALA C    1 1 
       18 11872 2 1 21 ALA CA   C -10.701 -10.668   1.719 1.00 . B B . 53 ALA CA   1 1 
       18 11873 2 1 21 ALA CB   C  -9.887  -9.520   1.140 1.00 . B B . 53 ALA CB   1 1 
       18 11874 2 1 21 ALA H    H -10.436 -11.671  -0.125 1.00 . B B . 53 ALA H    1 1 
       18 11875 2 1 21 ALA HA   H -10.239 -10.972   2.647 1.00 . B B . 53 ALA HA   1 1 
       18 11876 2 1 21 ALA HB1  H  -8.992  -9.381   1.729 1.00 . B B . 53 ALA HB1  1 1 
       18 11877 2 1 21 ALA HB2  H  -9.615  -9.751   0.120 1.00 . B B . 53 ALA HB2  1 1 
       18 11878 2 1 21 ALA HB3  H -10.476  -8.616   1.160 1.00 . B B . 53 ALA HB3  1 1 
       18 11879 2 1 21 ALA N    N -10.683 -11.809   0.813 1.00 . B B . 53 ALA N    1 1 
       18 11880 2 1 21 ALA O    O -12.641 -10.401   3.108 1.00 . B B . 53 ALA O    1 1 
       19 11881 1 1  1 GLY C    C   3.897  -0.472  -4.397 1.00 . A A .  1 GLY C    1 1 
       19 11882 1 1  1 GLY CA   C   2.525  -1.105  -4.273 1.00 . A A .  1 GLY CA   1 1 
       19 11883 1 1  1 GLY H1   H   1.149  -0.038  -3.068 1.00 . A A .  1 GLY H1   1 1 
       19 11884 1 1  1 GLY HA2  H   2.632  -2.179  -4.295 1.00 . A A .  1 GLY HA2  1 1 
       19 11885 1 1  1 GLY HA3  H   1.922  -0.796  -5.114 1.00 . A A .  1 GLY HA3  1 1 
       19 11886 1 1  1 GLY N    N   1.847  -0.726  -3.047 1.00 . A A .  1 GLY N    1 1 
       19 11887 1 1  1 GLY O    O   4.352  -0.171  -5.500 1.00 . A A .  1 GLY O    1 1 
       19 11888 1 1  2 SER C    C   6.923  -0.643  -2.714 1.00 . A A .  2 SER C    1 1 
       19 11889 1 1  2 SER CA   C   5.883   0.338  -3.247 1.00 . A A .  2 SER CA   1 1 
       19 11890 1 1  2 SER CB   C   5.877   1.607  -2.392 1.00 . A A .  2 SER CB   1 1 
       19 11891 1 1  2 SER H    H   4.141  -0.531  -2.413 1.00 . A A .  2 SER H    1 1 
       19 11892 1 1  2 SER HA   H   6.139   0.600  -4.263 1.00 . A A .  2 SER HA   1 1 
       19 11893 1 1  2 SER HB2  H   5.278   2.362  -2.877 1.00 . A A .  2 SER HB2  1 1 
       19 11894 1 1  2 SER HB3  H   5.458   1.382  -1.422 1.00 . A A .  2 SER HB3  1 1 
       19 11895 1 1  2 SER HG   H   7.164   2.886  -1.653 1.00 . A A .  2 SER HG   1 1 
       19 11896 1 1  2 SER N    N   4.557  -0.269  -3.261 1.00 . A A .  2 SER N    1 1 
       19 11897 1 1  2 SER O    O   7.799  -1.099  -3.450 1.00 . A A .  2 SER O    1 1 
       19 11898 1 1  2 SER OG   O   7.191   2.109  -2.216 1.00 . A A .  2 SER OG   1 1 
       19 11899 1 1  3 LYS C    C   7.199  -3.313  -0.814 1.00 . A A .  3 LYS C    1 1 
       19 11900 1 1  3 LYS CA   C   7.751  -1.891  -0.795 1.00 . A A .  3 LYS CA   1 1 
       19 11901 1 1  3 LYS CB   C   8.029  -1.460   0.647 1.00 . A A .  3 LYS CB   1 1 
       19 11902 1 1  3 LYS CD   C   9.572  -2.907   2.003 1.00 . A A .  3 LYS CD   1 1 
       19 11903 1 1  3 LYS CE   C  10.901  -2.928   2.742 1.00 . A A .  3 LYS CE   1 1 
       19 11904 1 1  3 LYS CG   C   9.463  -1.699   1.087 1.00 . A A .  3 LYS CG   1 1 
       19 11905 1 1  3 LYS H    H   6.102  -0.567  -0.893 1.00 . A A .  3 LYS H    1 1 
       19 11906 1 1  3 LYS HA   H   8.674  -1.868  -1.353 1.00 . A A .  3 LYS HA   1 1 
       19 11907 1 1  3 LYS HB2  H   7.816  -0.406   0.743 1.00 . A A .  3 LYS HB2  1 1 
       19 11908 1 1  3 LYS HB3  H   7.376  -2.012   1.307 1.00 . A A .  3 LYS HB3  1 1 
       19 11909 1 1  3 LYS HD2  H   8.771  -2.872   2.727 1.00 . A A .  3 LYS HD2  1 1 
       19 11910 1 1  3 LYS HD3  H   9.485  -3.806   1.410 1.00 . A A .  3 LYS HD3  1 1 
       19 11911 1 1  3 LYS HE2  H  11.161  -1.918   3.018 1.00 . A A .  3 LYS HE2  1 1 
       19 11912 1 1  3 LYS HE3  H  10.793  -3.528   3.633 1.00 . A A .  3 LYS HE3  1 1 
       19 11913 1 1  3 LYS HG2  H  10.075  -1.868   0.213 1.00 . A A .  3 LYS HG2  1 1 
       19 11914 1 1  3 LYS HG3  H   9.819  -0.825   1.615 1.00 . A A .  3 LYS HG3  1 1 
       19 11915 1 1  3 LYS HZ1  H  12.914  -3.139   2.226 1.00 . A A .  3 LYS HZ1  1 1 
       19 11916 1 1  3 LYS HZ2  H  11.857  -3.227   0.909 1.00 . A A .  3 LYS HZ2  1 1 
       19 11917 1 1  3 LYS HZ3  H  11.993  -4.535   1.974 1.00 . A A .  3 LYS HZ3  1 1 
       19 11918 1 1  3 LYS N    N   6.821  -0.964  -1.429 1.00 . A A .  3 LYS N    1 1 
       19 11919 1 1  3 LYS NZ   N  11.992  -3.498   1.904 1.00 . A A .  3 LYS NZ   1 1 
       19 11920 1 1  3 LYS O    O   5.993  -3.524  -0.681 1.00 . A A .  3 LYS O    1 1 
       19 11921 1 1  4 LYS C    C   8.468  -6.498   0.021 1.00 . A A .  4 LYS C    1 1 
       19 11922 1 1  4 LYS CA   C   7.692  -5.688  -1.013 1.00 . A A .  4 LYS CA   1 1 
       19 11923 1 1  4 LYS CB   C   7.921  -6.271  -2.410 1.00 . A A .  4 LYS CB   1 1 
       19 11924 1 1  4 LYS CD   C   9.863  -7.286  -3.638 1.00 . A A .  4 LYS CD   1 1 
       19 11925 1 1  4 LYS CE   C   9.143  -7.539  -4.953 1.00 . A A .  4 LYS CE   1 1 
       19 11926 1 1  4 LYS CG   C   9.328  -6.048  -2.938 1.00 . A A .  4 LYS CG   1 1 
       19 11927 1 1  4 LYS H    H   9.036  -4.054  -1.080 1.00 . A A .  4 LYS H    1 1 
       19 11928 1 1  4 LYS HA   H   6.640  -5.741  -0.779 1.00 . A A .  4 LYS HA   1 1 
       19 11929 1 1  4 LYS HB2  H   7.735  -7.334  -2.378 1.00 . A A .  4 LYS HB2  1 1 
       19 11930 1 1  4 LYS HB3  H   7.224  -5.813  -3.097 1.00 . A A .  4 LYS HB3  1 1 
       19 11931 1 1  4 LYS HD2  H  10.916  -7.149  -3.837 1.00 . A A .  4 LYS HD2  1 1 
       19 11932 1 1  4 LYS HD3  H   9.726  -8.142  -2.992 1.00 . A A .  4 LYS HD3  1 1 
       19 11933 1 1  4 LYS HE2  H   8.115  -7.227  -4.851 1.00 . A A .  4 LYS HE2  1 1 
       19 11934 1 1  4 LYS HE3  H   9.620  -6.956  -5.727 1.00 . A A .  4 LYS HE3  1 1 
       19 11935 1 1  4 LYS HG2  H   9.313  -5.229  -3.642 1.00 . A A .  4 LYS HG2  1 1 
       19 11936 1 1  4 LYS HG3  H   9.979  -5.803  -2.111 1.00 . A A .  4 LYS HG3  1 1 
       19 11937 1 1  4 LYS HZ1  H   9.630  -9.536  -4.586 1.00 . A A .  4 LYS HZ1  1 1 
       19 11938 1 1  4 LYS HZ2  H   9.718  -9.099  -6.217 1.00 . A A .  4 LYS HZ2  1 1 
       19 11939 1 1  4 LYS HZ3  H   8.211  -9.331  -5.484 1.00 . A A .  4 LYS HZ3  1 1 
       19 11940 1 1  4 LYS N    N   8.089  -4.286  -0.979 1.00 . A A .  4 LYS N    1 1 
       19 11941 1 1  4 LYS NZ   N   9.178  -8.977  -5.337 1.00 . A A .  4 LYS NZ   1 1 
       19 11942 1 1  4 LYS O    O   9.440  -7.184  -0.295 1.00 . A A .  4 LYS O    1 1 
       19 11943 1 1  5 PRO C    C   8.446  -8.648   2.304 1.00 . A A .  5 PRO C    1 1 
       19 11944 1 1  5 PRO CA   C   8.666  -7.142   2.391 1.00 . A A .  5 PRO CA   1 1 
       19 11945 1 1  5 PRO CB   C   7.975  -6.572   3.632 1.00 . A A .  5 PRO CB   1 1 
       19 11946 1 1  5 PRO CD   C   6.874  -5.623   1.734 1.00 . A A .  5 PRO CD   1 1 
       19 11947 1 1  5 PRO CG   C   6.650  -6.097   3.143 1.00 . A A .  5 PRO CG   1 1 
       19 11948 1 1  5 PRO HA   H   9.725  -6.936   2.440 1.00 . A A .  5 PRO HA   1 1 
       19 11949 1 1  5 PRO HB2  H   7.867  -7.349   4.376 1.00 . A A .  5 PRO HB2  1 1 
       19 11950 1 1  5 PRO HB3  H   8.561  -5.760   4.034 1.00 . A A .  5 PRO HB3  1 1 
       19 11951 1 1  5 PRO HD2  H   6.005  -5.826   1.125 1.00 . A A .  5 PRO HD2  1 1 
       19 11952 1 1  5 PRO HD3  H   7.107  -4.569   1.723 1.00 . A A .  5 PRO HD3  1 1 
       19 11953 1 1  5 PRO HG2  H   5.940  -6.910   3.158 1.00 . A A .  5 PRO HG2  1 1 
       19 11954 1 1  5 PRO HG3  H   6.302  -5.282   3.761 1.00 . A A .  5 PRO HG3  1 1 
       19 11955 1 1  5 PRO N    N   8.028  -6.421   1.286 1.00 . A A .  5 PRO N    1 1 
       19 11956 1 1  5 PRO O    O   9.391  -9.431   2.406 1.00 . A A .  5 PRO O    1 1 
       19 11957 1 1  6 VAL C    C   6.648 -10.874   0.556 1.00 . A A .  6 VAL C    1 1 
       19 11958 1 1  6 VAL CA   C   6.849 -10.462   2.010 1.00 . A A .  6 VAL CA   1 1 
       19 11959 1 1  6 VAL CB   C   5.572 -10.789   2.806 1.00 . A A .  6 VAL CB   1 1 
       19 11960 1 1  6 VAL CG1  C   4.527 -11.426   1.902 1.00 . A A .  6 VAL CG1  1 1 
       19 11961 1 1  6 VAL CG2  C   5.895 -11.696   3.983 1.00 . A A .  6 VAL CG2  1 1 
       19 11962 1 1  6 VAL H    H   6.483  -8.378   2.039 1.00 . A A .  6 VAL H    1 1 
       19 11963 1 1  6 VAL HA   H   7.665 -11.035   2.427 1.00 . A A .  6 VAL HA   1 1 
       19 11964 1 1  6 VAL HB   H   5.166  -9.865   3.192 1.00 . A A .  6 VAL HB   1 1 
       19 11965 1 1  6 VAL HG11 H   4.300 -10.755   1.087 1.00 . A A .  6 VAL HG11 1 1 
       19 11966 1 1  6 VAL HG12 H   4.910 -12.356   1.509 1.00 . A A .  6 VAL HG12 1 1 
       19 11967 1 1  6 VAL HG13 H   3.629 -11.617   2.470 1.00 . A A .  6 VAL HG13 1 1 
       19 11968 1 1  6 VAL HG21 H   5.955 -11.107   4.886 1.00 . A A .  6 VAL HG21 1 1 
       19 11969 1 1  6 VAL HG22 H   5.118 -12.439   4.090 1.00 . A A .  6 VAL HG22 1 1 
       19 11970 1 1  6 VAL HG23 H   6.841 -12.188   3.810 1.00 . A A .  6 VAL HG23 1 1 
       19 11971 1 1  6 VAL N    N   7.193  -9.049   2.113 1.00 . A A .  6 VAL N    1 1 
       19 11972 1 1  6 VAL O    O   6.281 -10.068  -0.299 1.00 . A A .  6 VAL O    1 1 
       19 11973 1 1  7 PRO C    C   5.287 -12.789  -1.521 1.00 . A A .  7 PRO C    1 1 
       19 11974 1 1  7 PRO CA   C   6.746 -12.710  -1.084 1.00 . A A .  7 PRO CA   1 1 
       19 11975 1 1  7 PRO CB   C   7.344 -14.114  -0.964 1.00 . A A .  7 PRO CB   1 1 
       19 11976 1 1  7 PRO CD   C   7.335 -13.178   1.236 1.00 . A A .  7 PRO CD   1 1 
       19 11977 1 1  7 PRO CG   C   7.194 -14.468   0.475 1.00 . A A .  7 PRO CG   1 1 
       19 11978 1 1  7 PRO HA   H   7.307 -12.139  -1.809 1.00 . A A .  7 PRO HA   1 1 
       19 11979 1 1  7 PRO HB2  H   6.797 -14.797  -1.599 1.00 . A A .  7 PRO HB2  1 1 
       19 11980 1 1  7 PRO HB3  H   8.383 -14.093  -1.259 1.00 . A A .  7 PRO HB3  1 1 
       19 11981 1 1  7 PRO HD2  H   6.698 -13.182   2.107 1.00 . A A .  7 PRO HD2  1 1 
       19 11982 1 1  7 PRO HD3  H   8.365 -13.018   1.519 1.00 . A A .  7 PRO HD3  1 1 
       19 11983 1 1  7 PRO HG2  H   6.221 -14.900   0.648 1.00 . A A .  7 PRO HG2  1 1 
       19 11984 1 1  7 PRO HG3  H   7.971 -15.160   0.766 1.00 . A A .  7 PRO HG3  1 1 
       19 11985 1 1  7 PRO N    N   6.894 -12.161   0.266 1.00 . A A .  7 PRO N    1 1 
       19 11986 1 1  7 PRO O    O   4.918 -12.281  -2.581 1.00 . A A .  7 PRO O    1 1 
       19 11987 1 1  8 ILE C    C   2.306 -12.248  -0.817 1.00 . A A .  8 ILE C    1 1 
       19 11988 1 1  8 ILE CA   C   3.043 -13.571  -1.000 1.00 . A A .  8 ILE CA   1 1 
       19 11989 1 1  8 ILE CB   C   2.383 -14.641  -0.110 1.00 . A A .  8 ILE CB   1 1 
       19 11990 1 1  8 ILE CD1  C   1.437 -13.604   2.013 1.00 . A A .  8 ILE CD1  1 1 
       19 11991 1 1  8 ILE CG1  C   2.606 -14.314   1.368 1.00 . A A .  8 ILE CG1  1 1 
       19 11992 1 1  8 ILE CG2  C   2.934 -16.019  -0.443 1.00 . A A .  8 ILE CG2  1 1 
       19 11993 1 1  8 ILE H    H   4.815 -13.811   0.131 1.00 . A A .  8 ILE H    1 1 
       19 11994 1 1  8 ILE HA   H   2.951 -13.882  -2.031 1.00 . A A .  8 ILE HA   1 1 
       19 11995 1 1  8 ILE HB   H   1.323 -14.644  -0.315 1.00 . A A .  8 ILE HB   1 1 
       19 11996 1 1  8 ILE HD11 H   0.793 -14.330   2.488 1.00 . A A .  8 ILE HD11 1 1 
       19 11997 1 1  8 ILE HD12 H   1.802 -12.907   2.752 1.00 . A A .  8 ILE HD12 1 1 
       19 11998 1 1  8 ILE HD13 H   0.879 -13.069   1.258 1.00 . A A .  8 ILE HD13 1 1 
       19 11999 1 1  8 ILE HG12 H   2.778 -15.230   1.910 1.00 . A A .  8 ILE HG12 1 1 
       19 12000 1 1  8 ILE HG13 H   3.474 -13.677   1.461 1.00 . A A .  8 ILE HG13 1 1 
       19 12001 1 1  8 ILE HG21 H   2.802 -16.215  -1.497 1.00 . A A .  8 ILE HG21 1 1 
       19 12002 1 1  8 ILE HG22 H   3.985 -16.055  -0.200 1.00 . A A .  8 ILE HG22 1 1 
       19 12003 1 1  8 ILE HG23 H   2.406 -16.766   0.131 1.00 . A A .  8 ILE HG23 1 1 
       19 12004 1 1  8 ILE N    N   4.462 -13.428  -0.699 1.00 . A A .  8 ILE N    1 1 
       19 12005 1 1  8 ILE O    O   2.366 -11.635   0.249 1.00 . A A .  8 ILE O    1 1 
       19 12006 1 1  9 ILE C    C  -0.592 -10.814  -1.414 1.00 . A A .  9 ILE C    1 1 
       19 12007 1 1  9 ILE CA   C   0.858 -10.568  -1.816 1.00 . A A .  9 ILE CA   1 1 
       19 12008 1 1  9 ILE CB   C   0.886  -9.843  -3.175 1.00 . A A .  9 ILE CB   1 1 
       19 12009 1 1  9 ILE CD1  C  -1.499  -9.186  -3.775 1.00 . A A .  9 ILE CD1  1 1 
       19 12010 1 1  9 ILE CG1  C  -0.372 -10.174  -3.981 1.00 . A A .  9 ILE CG1  1 1 
       19 12011 1 1  9 ILE CG2  C   2.136 -10.224  -3.953 1.00 . A A .  9 ILE CG2  1 1 
       19 12012 1 1  9 ILE H    H   1.600 -12.349  -2.685 1.00 . A A .  9 ILE H    1 1 
       19 12013 1 1  9 ILE HA   H   1.321  -9.928  -1.079 1.00 . A A .  9 ILE HA   1 1 
       19 12014 1 1  9 ILE HB   H   0.917  -8.780  -2.990 1.00 . A A .  9 ILE HB   1 1 
       19 12015 1 1  9 ILE HD11 H  -2.066  -9.091  -4.689 1.00 . A A .  9 ILE HD11 1 1 
       19 12016 1 1  9 ILE HD12 H  -2.145  -9.536  -2.984 1.00 . A A .  9 ILE HD12 1 1 
       19 12017 1 1  9 ILE HD13 H  -1.089  -8.224  -3.505 1.00 . A A .  9 ILE HD13 1 1 
       19 12018 1 1  9 ILE HG12 H  -0.127 -10.183  -5.031 1.00 . A A .  9 ILE HG12 1 1 
       19 12019 1 1  9 ILE HG13 H  -0.729 -11.152  -3.690 1.00 . A A .  9 ILE HG13 1 1 
       19 12020 1 1  9 ILE HG21 H   2.271  -9.538  -4.776 1.00 . A A .  9 ILE HG21 1 1 
       19 12021 1 1  9 ILE HG22 H   2.995 -10.176  -3.300 1.00 . A A .  9 ILE HG22 1 1 
       19 12022 1 1  9 ILE HG23 H   2.030 -11.228  -4.335 1.00 . A A .  9 ILE HG23 1 1 
       19 12023 1 1  9 ILE N    N   1.609 -11.816  -1.863 1.00 . A A .  9 ILE N    1 1 
       19 12024 1 1  9 ILE O    O  -1.147 -11.881  -1.673 1.00 . A A .  9 ILE O    1 1 
       19 12025 1 1 10 ALA C    C  -3.405  -8.724  -0.815 1.00 . A A . 10 ALA C    1 1 
       19 12026 1 1 10 ALA CA   C  -2.589  -9.924  -0.345 1.00 . A A . 10 ALA CA   1 1 
       19 12027 1 1 10 ALA CB   C  -2.659 -10.052   1.169 1.00 . A A . 10 ALA CB   1 1 
       19 12028 1 1 10 ALA H    H  -0.707  -8.991  -0.602 1.00 . A A . 10 ALA H    1 1 
       19 12029 1 1 10 ALA HA   H  -3.007 -10.822  -0.778 1.00 . A A . 10 ALA HA   1 1 
       19 12030 1 1 10 ALA HB1  H  -1.775 -10.559   1.528 1.00 . A A . 10 ALA HB1  1 1 
       19 12031 1 1 10 ALA HB2  H  -2.715  -9.069   1.611 1.00 . A A . 10 ALA HB2  1 1 
       19 12032 1 1 10 ALA HB3  H  -3.536 -10.620   1.442 1.00 . A A . 10 ALA HB3  1 1 
       19 12033 1 1 10 ALA N    N  -1.202  -9.817  -0.780 1.00 . A A . 10 ALA N    1 1 
       19 12034 1 1 10 ALA O    O  -3.036  -7.575  -0.571 1.00 . A A . 10 ALA O    1 1 
       19 12035 1 1 11 CYS C    C  -6.526  -7.663  -1.021 1.00 . A A . 11 CYS C    1 1 
       19 12036 1 1 11 CYS CA   C  -5.385  -7.942  -1.996 1.00 . A A . 11 CYS CA   1 1 
       19 12037 1 1 11 CYS CB   C  -5.951  -8.329  -3.364 1.00 . A A . 11 CYS CB   1 1 
       19 12038 1 1 11 CYS H    H  -4.758  -9.935  -1.654 1.00 . A A . 11 CYS H    1 1 
       19 12039 1 1 11 CYS HA   H  -4.791  -7.047  -2.102 1.00 . A A . 11 CYS HA   1 1 
       19 12040 1 1 11 CYS HB2  H  -6.465  -9.276  -3.277 1.00 . A A . 11 CYS HB2  1 1 
       19 12041 1 1 11 CYS HB3  H  -6.652  -7.572  -3.682 1.00 . A A . 11 CYS HB3  1 1 
       19 12042 1 1 11 CYS N    N  -4.516  -8.998  -1.491 1.00 . A A . 11 CYS N    1 1 
       19 12043 1 1 11 CYS O    O  -7.206  -8.582  -0.567 1.00 . A A . 11 CYS O    1 1 
       19 12044 1 1 11 CYS SG   S  -4.691  -8.503  -4.668 1.00 . A A . 11 CYS SG   1 1 
       19 12045 1 1 12 ASN C    C  -9.125  -5.885  -0.507 1.00 . A A . 12 ASN C    1 1 
       19 12046 1 1 12 ASN CA   C  -7.786  -5.987   0.215 1.00 . A A . 12 ASN CA   1 1 
       19 12047 1 1 12 ASN CB   C  -7.441  -4.647   0.868 1.00 . A A . 12 ASN CB   1 1 
       19 12048 1 1 12 ASN CG   C  -7.928  -3.465   0.053 1.00 . A A . 12 ASN CG   1 1 
       19 12049 1 1 12 ASN H    H  -6.152  -5.700  -1.100 1.00 . A A . 12 ASN H    1 1 
       19 12050 1 1 12 ASN HA   H  -7.861  -6.743   0.983 1.00 . A A . 12 ASN HA   1 1 
       19 12051 1 1 12 ASN HB2  H  -7.902  -4.600   1.844 1.00 . A A . 12 ASN HB2  1 1 
       19 12052 1 1 12 ASN HB3  H  -6.370  -4.570   0.976 1.00 . A A . 12 ASN HB3  1 1 
       19 12053 1 1 12 ASN HD21 H  -7.414  -4.385  -1.634 1.00 . A A . 12 ASN HD21 1 1 
       19 12054 1 1 12 ASN HD22 H  -8.112  -2.815  -1.817 1.00 . A A . 12 ASN HD22 1 1 
       19 12055 1 1 12 ASN N    N  -6.728  -6.388  -0.706 1.00 . A A . 12 ASN N    1 1 
       19 12056 1 1 12 ASN ND2  N  -7.806  -3.565  -1.266 1.00 . A A . 12 ASN ND2  1 1 
       19 12057 1 1 12 ASN O    O  -9.175  -5.793  -1.734 1.00 . A A . 12 ASN O    1 1 
       19 12058 1 1 12 ASN OD1  O  -8.409  -2.473   0.602 1.00 . A A . 12 ASN OD1  1 1 
       19 12059 1 1 13 ARG C    C -12.019  -4.358  -0.359 1.00 . A A . 13 ARG C    1 1 
       19 12060 1 1 13 ARG CA   C -11.549  -5.808  -0.305 1.00 . A A . 13 ARG CA   1 1 
       19 12061 1 1 13 ARG CB   C -12.532  -6.643   0.519 1.00 . A A . 13 ARG CB   1 1 
       19 12062 1 1 13 ARG CD   C -13.863  -6.019   2.557 1.00 . A A . 13 ARG CD   1 1 
       19 12063 1 1 13 ARG CG   C -12.483  -6.347   2.009 1.00 . A A . 13 ARG CG   1 1 
       19 12064 1 1 13 ARG CZ   C -16.119  -6.996   2.589 1.00 . A A . 13 ARG CZ   1 1 
       19 12065 1 1 13 ARG H    H -10.105  -5.974   1.233 1.00 . A A . 13 ARG H    1 1 
       19 12066 1 1 13 ARG HA   H -11.512  -6.200  -1.310 1.00 . A A . 13 ARG HA   1 1 
       19 12067 1 1 13 ARG HB2  H -13.535  -6.448   0.168 1.00 . A A . 13 ARG HB2  1 1 
       19 12068 1 1 13 ARG HB3  H -12.306  -7.689   0.375 1.00 . A A . 13 ARG HB3  1 1 
       19 12069 1 1 13 ARG HD2  H -13.793  -5.902   3.628 1.00 . A A . 13 ARG HD2  1 1 
       19 12070 1 1 13 ARG HD3  H -14.200  -5.092   2.116 1.00 . A A . 13 ARG HD3  1 1 
       19 12071 1 1 13 ARG HE   H -14.512  -7.864   1.787 1.00 . A A . 13 ARG HE   1 1 
       19 12072 1 1 13 ARG HG2  H -12.099  -7.213   2.527 1.00 . A A . 13 ARG HG2  1 1 
       19 12073 1 1 13 ARG HG3  H -11.829  -5.505   2.178 1.00 . A A . 13 ARG HG3  1 1 
       19 12074 1 1 13 ARG HH11 H -15.968  -5.179   3.458 1.00 . A A . 13 ARG HH11 1 1 
       19 12075 1 1 13 ARG HH12 H -17.552  -5.879   3.474 1.00 . A A . 13 ARG HH12 1 1 
       19 12076 1 1 13 ARG HH21 H -16.594  -8.796   1.801 1.00 . A A . 13 ARG HH21 1 1 
       19 12077 1 1 13 ARG HH22 H -17.907  -7.937   2.532 1.00 . A A . 13 ARG HH22 1 1 
       19 12078 1 1 13 ARG N    N -10.209  -5.899   0.262 1.00 . A A . 13 ARG N    1 1 
       19 12079 1 1 13 ARG NE   N -14.835  -7.068   2.258 1.00 . A A . 13 ARG NE   1 1 
       19 12080 1 1 13 ARG NH1  N -16.584  -5.931   3.227 1.00 . A A . 13 ARG NH1  1 1 
       19 12081 1 1 13 ARG NH2  N -16.941  -7.992   2.282 1.00 . A A . 13 ARG NH2  1 1 
       19 12082 1 1 13 ARG O    O -12.784  -3.910   0.495 1.00 . A A . 13 ARG O    1 1 
       19 12083 1 1 14 ARG C    C -12.427  -1.962  -2.951 1.00 . A A . 14 ARG C    1 1 
       19 12084 1 1 14 ARG CA   C -11.927  -2.228  -1.534 1.00 . A A . 14 ARG CA   1 1 
       19 12085 1 1 14 ARG CB   C -10.734  -1.323  -1.224 1.00 . A A . 14 ARG CB   1 1 
       19 12086 1 1 14 ARG CD   C  -9.400   0.709  -1.862 1.00 . A A . 14 ARG CD   1 1 
       19 12087 1 1 14 ARG CG   C -10.453  -0.293  -2.306 1.00 . A A . 14 ARG CG   1 1 
       19 12088 1 1 14 ARG CZ   C -10.687   2.655  -1.086 1.00 . A A . 14 ARG CZ   1 1 
       19 12089 1 1 14 ARG H    H -10.949  -4.042  -2.018 1.00 . A A . 14 ARG H    1 1 
       19 12090 1 1 14 ARG HA   H -12.723  -2.012  -0.837 1.00 . A A . 14 ARG HA   1 1 
       19 12091 1 1 14 ARG HB2  H -10.926  -0.797  -0.300 1.00 . A A . 14 ARG HB2  1 1 
       19 12092 1 1 14 ARG HB3  H  -9.854  -1.936  -1.104 1.00 . A A . 14 ARG HB3  1 1 
       19 12093 1 1 14 ARG HD2  H  -8.551   0.169  -1.470 1.00 . A A . 14 ARG HD2  1 1 
       19 12094 1 1 14 ARG HD3  H  -9.092   1.291  -2.718 1.00 . A A . 14 ARG HD3  1 1 
       19 12095 1 1 14 ARG HE   H  -9.645   1.433   0.096 1.00 . A A . 14 ARG HE   1 1 
       19 12096 1 1 14 ARG HG2  H -10.099  -0.802  -3.191 1.00 . A A . 14 ARG HG2  1 1 
       19 12097 1 1 14 ARG HG3  H -11.367   0.235  -2.533 1.00 . A A . 14 ARG HG3  1 1 
       19 12098 1 1 14 ARG HH11 H -10.741   2.340  -3.081 1.00 . A A . 14 ARG HH11 1 1 
       19 12099 1 1 14 ARG HH12 H -11.644   3.708  -2.521 1.00 . A A . 14 ARG HH12 1 1 
       19 12100 1 1 14 ARG HH21 H -10.831   3.231   0.846 1.00 . A A . 14 ARG HH21 1 1 
       19 12101 1 1 14 ARG HH22 H -11.694   4.215  -0.287 1.00 . A A . 14 ARG HH22 1 1 
       19 12102 1 1 14 ARG N    N -11.556  -3.629  -1.369 1.00 . A A . 14 ARG N    1 1 
       19 12103 1 1 14 ARG NE   N  -9.904   1.613  -0.831 1.00 . A A . 14 ARG NE   1 1 
       19 12104 1 1 14 ARG NH1  N -11.054   2.923  -2.332 1.00 . A A . 14 ARG NH1  1 1 
       19 12105 1 1 14 ARG NH2  N -11.105   3.431  -0.094 1.00 . A A . 14 ARG NH2  1 1 
       19 12106 1 1 14 ARG O    O -13.458  -1.317  -3.146 1.00 . A A . 14 ARG O    1 1 
       19 12107 1 1 15 THR C    C -11.149  -3.088  -6.254 1.00 . A A . 15 THR C    1 1 
       19 12108 1 1 15 THR CA   C -12.056  -2.276  -5.335 1.00 . A A . 15 THR CA   1 1 
       19 12109 1 1 15 THR CB   C -11.985  -0.793  -5.743 1.00 . A A . 15 THR CB   1 1 
       19 12110 1 1 15 THR CG2  C -10.549  -0.293  -5.720 1.00 . A A . 15 THR CG2  1 1 
       19 12111 1 1 15 THR H    H -10.878  -2.966  -3.718 1.00 . A A . 15 THR H    1 1 
       19 12112 1 1 15 THR HA   H -13.074  -2.614  -5.461 1.00 . A A . 15 THR HA   1 1 
       19 12113 1 1 15 THR HB   H -12.563  -0.213  -5.037 1.00 . A A . 15 THR HB   1 1 
       19 12114 1 1 15 THR HG1  H -12.146   0.158  -7.463 1.00 . A A . 15 THR HG1  1 1 
       19 12115 1 1 15 THR HG21 H -10.508   0.665  -5.224 1.00 . A A . 15 THR HG21 1 1 
       19 12116 1 1 15 THR HG22 H -10.187  -0.190  -6.733 1.00 . A A . 15 THR HG22 1 1 
       19 12117 1 1 15 THR HG23 H  -9.931  -1.000  -5.187 1.00 . A A . 15 THR HG23 1 1 
       19 12118 1 1 15 THR N    N -11.689  -2.462  -3.937 1.00 . A A . 15 THR N    1 1 
       19 12119 1 1 15 THR O    O -11.519  -3.408  -7.383 1.00 . A A . 15 THR O    1 1 
       19 12120 1 1 15 THR OG1  O -12.536  -0.618  -7.053 1.00 . A A . 15 THR OG1  1 1 
       19 12121 1 1 16 GLY C    C  -7.583  -3.749  -6.339 1.00 . A A . 16 GLY C    1 1 
       19 12122 1 1 16 GLY CA   C  -9.018  -4.190  -6.552 1.00 . A A . 16 GLY CA   1 1 
       19 12123 1 1 16 GLY H    H  -9.718  -3.134  -4.855 1.00 . A A . 16 GLY H    1 1 
       19 12124 1 1 16 GLY HA2  H  -9.108  -5.231  -6.283 1.00 . A A . 16 GLY HA2  1 1 
       19 12125 1 1 16 GLY HA3  H  -9.265  -4.076  -7.598 1.00 . A A . 16 GLY HA3  1 1 
       19 12126 1 1 16 GLY N    N  -9.959  -3.418  -5.762 1.00 . A A . 16 GLY N    1 1 
       19 12127 1 1 16 GLY O    O  -6.909  -3.326  -7.278 1.00 . A A . 16 GLY O    1 1 
       19 12128 1 1 17 LYS C    C  -4.934  -4.661  -4.308 1.00 . A A . 17 LYS C    1 1 
       19 12129 1 1 17 LYS CA   C  -5.750  -3.456  -4.764 1.00 . A A . 17 LYS CA   1 1 
       19 12130 1 1 17 LYS CB   C  -5.759  -2.389  -3.667 1.00 . A A . 17 LYS CB   1 1 
       19 12131 1 1 17 LYS CD   C  -5.537   0.057  -3.140 1.00 . A A . 17 LYS CD   1 1 
       19 12132 1 1 17 LYS CE   C  -5.764   1.475  -3.642 1.00 . A A . 17 LYS CE   1 1 
       19 12133 1 1 17 LYS CG   C  -5.900  -0.972  -4.197 1.00 . A A . 17 LYS CG   1 1 
       19 12134 1 1 17 LYS H    H  -7.700  -4.192  -4.393 1.00 . A A . 17 LYS H    1 1 
       19 12135 1 1 17 LYS HA   H  -5.295  -3.043  -5.652 1.00 . A A . 17 LYS HA   1 1 
       19 12136 1 1 17 LYS HB2  H  -6.584  -2.584  -2.998 1.00 . A A . 17 LYS HB2  1 1 
       19 12137 1 1 17 LYS HB3  H  -4.834  -2.452  -3.112 1.00 . A A . 17 LYS HB3  1 1 
       19 12138 1 1 17 LYS HD2  H  -6.149  -0.105  -2.266 1.00 . A A . 17 LYS HD2  1 1 
       19 12139 1 1 17 LYS HD3  H  -4.495  -0.060  -2.879 1.00 . A A . 17 LYS HD3  1 1 
       19 12140 1 1 17 LYS HE2  H  -6.771   1.552  -4.022 1.00 . A A . 17 LYS HE2  1 1 
       19 12141 1 1 17 LYS HE3  H  -5.638   2.160  -2.816 1.00 . A A . 17 LYS HE3  1 1 
       19 12142 1 1 17 LYS HG2  H  -5.244  -0.848  -5.046 1.00 . A A . 17 LYS HG2  1 1 
       19 12143 1 1 17 LYS HG3  H  -6.924  -0.813  -4.504 1.00 . A A . 17 LYS HG3  1 1 
       19 12144 1 1 17 LYS HZ1  H  -4.134   2.552  -4.380 1.00 . A A . 17 LYS HZ1  1 1 
       19 12145 1 1 17 LYS HZ2  H  -5.323   2.233  -5.538 1.00 . A A . 17 LYS HZ2  1 1 
       19 12146 1 1 17 LYS HZ3  H  -4.281   0.999  -5.034 1.00 . A A . 17 LYS HZ3  1 1 
       19 12147 1 1 17 LYS N    N  -7.114  -3.847  -5.099 1.00 . A A . 17 LYS N    1 1 
       19 12148 1 1 17 LYS NZ   N  -4.809   1.840  -4.724 1.00 . A A . 17 LYS NZ   1 1 
       19 12149 1 1 17 LYS O    O  -5.474  -5.608  -3.735 1.00 . A A . 17 LYS O    1 1 
       19 12150 1 1 18 CYS C    C  -1.466  -5.166  -3.539 1.00 . A A . 18 CYS C    1 1 
       19 12151 1 1 18 CYS CA   C  -2.740  -5.707  -4.181 1.00 . A A . 18 CYS CA   1 1 
       19 12152 1 1 18 CYS CB   C  -2.387  -6.560  -5.401 1.00 . A A . 18 CYS CB   1 1 
       19 12153 1 1 18 CYS H    H  -3.259  -3.837  -5.026 1.00 . A A . 18 CYS H    1 1 
       19 12154 1 1 18 CYS HA   H  -3.258  -6.322  -3.461 1.00 . A A . 18 CYS HA   1 1 
       19 12155 1 1 18 CYS HB2  H  -2.074  -5.911  -6.206 1.00 . A A . 18 CYS HB2  1 1 
       19 12156 1 1 18 CYS HB3  H  -1.575  -7.224  -5.144 1.00 . A A . 18 CYS HB3  1 1 
       19 12157 1 1 18 CYS N    N  -3.631  -4.619  -4.565 1.00 . A A . 18 CYS N    1 1 
       19 12158 1 1 18 CYS O    O  -0.983  -4.094  -3.904 1.00 . A A . 18 CYS O    1 1 
       19 12159 1 1 18 CYS SG   S  -3.764  -7.581  -6.019 1.00 . A A . 18 CYS SG   1 1 
       19 12160 1 1 19 GLN C    C   0.812  -6.635  -1.003 1.00 . A A . 19 GLN C    1 1 
       19 12161 1 1 19 GLN CA   C   0.290  -5.510  -1.890 1.00 . A A . 19 GLN CA   1 1 
       19 12162 1 1 19 GLN CB   C   0.031  -4.259  -1.048 1.00 . A A . 19 GLN CB   1 1 
       19 12163 1 1 19 GLN CD   C  -2.313  -3.994  -0.141 1.00 . A A . 19 GLN CD   1 1 
       19 12164 1 1 19 GLN CG   C  -0.908  -4.499   0.124 1.00 . A A . 19 GLN CG   1 1 
       19 12165 1 1 19 GLN H    H  -1.360  -6.759  -2.336 1.00 . A A . 19 GLN H    1 1 
       19 12166 1 1 19 GLN HA   H   1.035  -5.282  -2.636 1.00 . A A . 19 GLN HA   1 1 
       19 12167 1 1 19 GLN HB2  H   0.972  -3.900  -0.660 1.00 . A A . 19 GLN HB2  1 1 
       19 12168 1 1 19 GLN HB3  H  -0.404  -3.499  -1.679 1.00 . A A . 19 GLN HB3  1 1 
       19 12169 1 1 19 GLN HE21 H  -2.633  -5.484  -1.419 1.00 . A A . 19 GLN HE21 1 1 
       19 12170 1 1 19 GLN HE22 H  -3.951  -4.389  -1.196 1.00 . A A . 19 GLN HE22 1 1 
       19 12171 1 1 19 GLN HG2  H  -0.954  -5.560   0.321 1.00 . A A . 19 GLN HG2  1 1 
       19 12172 1 1 19 GLN HG3  H  -0.516  -3.990   0.992 1.00 . A A . 19 GLN HG3  1 1 
       19 12173 1 1 19 GLN N    N  -0.928  -5.915  -2.582 1.00 . A A . 19 GLN N    1 1 
       19 12174 1 1 19 GLN NE2  N  -3.039  -4.692  -1.007 1.00 . A A . 19 GLN NE2  1 1 
       19 12175 1 1 19 GLN O    O   0.419  -7.792  -1.156 1.00 . A A . 19 GLN O    1 1 
       19 12176 1 1 19 GLN OE1  O  -2.741  -2.988   0.425 1.00 . A A . 19 GLN OE1  1 1 
       19 12177 1 1 20 ARG C    C   1.327  -7.559   1.995 1.00 . A A . 20 ARG C    1 1 
       19 12178 1 1 20 ARG CA   C   2.275  -7.271   0.835 1.00 . A A . 20 ARG CA   1 1 
       19 12179 1 1 20 ARG CB   C   3.618  -6.772   1.371 1.00 . A A . 20 ARG CB   1 1 
       19 12180 1 1 20 ARG CD   C   3.939  -4.286   1.198 1.00 . A A . 20 ARG CD   1 1 
       19 12181 1 1 20 ARG CG   C   3.528  -5.440   2.098 1.00 . A A . 20 ARG CG   1 1 
       19 12182 1 1 20 ARG CZ   C   3.035  -2.075   0.618 1.00 . A A . 20 ARG CZ   1 1 
       19 12183 1 1 20 ARG H    H   1.972  -5.351  -0.003 1.00 . A A . 20 ARG H    1 1 
       19 12184 1 1 20 ARG HA   H   2.435  -8.183   0.281 1.00 . A A . 20 ARG HA   1 1 
       19 12185 1 1 20 ARG HB2  H   4.013  -7.506   2.059 1.00 . A A . 20 ARG HB2  1 1 
       19 12186 1 1 20 ARG HB3  H   4.304  -6.661   0.545 1.00 . A A . 20 ARG HB3  1 1 
       19 12187 1 1 20 ARG HD2  H   4.773  -3.772   1.652 1.00 . A A . 20 ARG HD2  1 1 
       19 12188 1 1 20 ARG HD3  H   4.240  -4.683   0.240 1.00 . A A . 20 ARG HD3  1 1 
       19 12189 1 1 20 ARG HE   H   1.936  -3.652   1.150 1.00 . A A . 20 ARG HE   1 1 
       19 12190 1 1 20 ARG HG2  H   2.509  -5.285   2.421 1.00 . A A . 20 ARG HG2  1 1 
       19 12191 1 1 20 ARG HG3  H   4.180  -5.465   2.958 1.00 . A A . 20 ARG HG3  1 1 
       19 12192 1 1 20 ARG HH11 H   5.047  -2.222   0.522 1.00 . A A . 20 ARG HH11 1 1 
       19 12193 1 1 20 ARG HH12 H   4.397  -0.668   0.116 1.00 . A A . 20 ARG HH12 1 1 
       19 12194 1 1 20 ARG HH21 H   1.067  -1.611   0.617 1.00 . A A . 20 ARG HH21 1 1 
       19 12195 1 1 20 ARG HH22 H   2.133  -0.322   0.171 1.00 . A A . 20 ARG HH22 1 1 
       19 12196 1 1 20 ARG N    N   1.698  -6.289  -0.076 1.00 . A A . 20 ARG N    1 1 
       19 12197 1 1 20 ARG NE   N   2.850  -3.335   0.996 1.00 . A A . 20 ARG NE   1 1 
       19 12198 1 1 20 ARG NH1  N   4.260  -1.617   0.401 1.00 . A A . 20 ARG NH1  1 1 
       19 12199 1 1 20 ARG NH2  N   1.992  -1.270   0.455 1.00 . A A . 20 ARG NH2  1 1 
       19 12200 1 1 20 ARG O    O   0.730  -6.645   2.563 1.00 . A A . 20 ARG O    1 1 
       19 12201 1 1 21 ALA C    C   0.614  -8.445   4.699 1.00 . A A . 21 ALA C    1 1 
       19 12202 1 1 21 ALA CA   C   0.321  -9.244   3.434 1.00 . A A . 21 ALA CA   1 1 
       19 12203 1 1 21 ALA CB   C   0.471 -10.734   3.701 1.00 . A A . 21 ALA CB   1 1 
       19 12204 1 1 21 ALA H    H   1.697  -9.518   1.850 1.00 . A A . 21 ALA H    1 1 
       19 12205 1 1 21 ALA HA   H  -0.700  -9.058   3.132 1.00 . A A . 21 ALA HA   1 1 
       19 12206 1 1 21 ALA HB1  H   1.464 -11.051   3.418 1.00 . A A . 21 ALA HB1  1 1 
       19 12207 1 1 21 ALA HB2  H   0.315 -10.929   4.751 1.00 . A A . 21 ALA HB2  1 1 
       19 12208 1 1 21 ALA HB3  H  -0.259 -11.279   3.121 1.00 . A A . 21 ALA HB3  1 1 
       19 12209 1 1 21 ALA N    N   1.194  -8.835   2.341 1.00 . A A . 21 ALA N    1 1 
       19 12210 1 1 21 ALA O    O   1.709  -7.909   4.866 1.00 . A A . 21 ALA O    1 1 
       19 12211 2 1  1 GLY C    C -12.320 -22.166   2.901 1.00 . B B . 33 GLY C    1 1 
       19 12212 2 1  1 GLY CA   C -10.924 -21.718   2.516 1.00 . B B . 33 GLY CA   1 1 
       19 12213 2 1  1 GLY H1   H -10.296 -20.652   4.235 1.00 . B B . 33 GLY H1   1 1 
       19 12214 2 1  1 GLY HA2  H -10.997 -20.828   1.908 1.00 . B B . 33 GLY HA2  1 1 
       19 12215 2 1  1 GLY HA3  H -10.455 -22.499   1.937 1.00 . B B . 33 GLY HA3  1 1 
       19 12216 2 1  1 GLY N    N -10.095 -21.429   3.672 1.00 . B B . 33 GLY N    1 1 
       19 12217 2 1  1 GLY O    O -12.578 -23.361   3.044 1.00 . B B . 33 GLY O    1 1 
       19 12218 2 1  2 SER C    C -15.582 -20.733   2.576 1.00 . B B . 34 SER C    1 1 
       19 12219 2 1  2 SER CA   C -14.598 -21.507   3.448 1.00 . B B . 34 SER CA   1 1 
       19 12220 2 1  2 SER CB   C -14.831 -21.170   4.922 1.00 . B B . 34 SER CB   1 1 
       19 12221 2 1  2 SER H    H -12.955 -20.270   2.943 1.00 . B B . 34 SER H    1 1 
       19 12222 2 1  2 SER HA   H -14.758 -22.564   3.300 1.00 . B B . 34 SER HA   1 1 
       19 12223 2 1  2 SER HB2  H -14.193 -21.788   5.535 1.00 . B B . 34 SER HB2  1 1 
       19 12224 2 1  2 SER HB3  H -14.596 -20.129   5.092 1.00 . B B . 34 SER HB3  1 1 
       19 12225 2 1  2 SER HG   H -16.582 -20.573   5.568 1.00 . B B . 34 SER HG   1 1 
       19 12226 2 1  2 SER N    N -13.222 -21.205   3.071 1.00 . B B . 34 SER N    1 1 
       19 12227 2 1  2 SER O    O -16.276 -21.310   1.739 1.00 . B B . 34 SER O    1 1 
       19 12228 2 1  2 SER OG   O -16.180 -21.400   5.291 1.00 . B B . 34 SER OG   1 1 
       19 12229 2 1  3 LYS C    C -15.749 -17.532   1.211 1.00 . B B . 35 LYS C    1 1 
       19 12230 2 1  3 LYS CA   C -16.535 -18.565   2.013 1.00 . B B . 35 LYS CA   1 1 
       19 12231 2 1  3 LYS CB   C -17.521 -17.858   2.946 1.00 . B B . 35 LYS CB   1 1 
       19 12232 2 1  3 LYS CD   C -19.900 -17.569   3.701 1.00 . B B . 35 LYS CD   1 1 
       19 12233 2 1  3 LYS CE   C -21.342 -17.677   3.230 1.00 . B B . 35 LYS CE   1 1 
       19 12234 2 1  3 LYS CG   C -18.956 -18.329   2.783 1.00 . B B . 35 LYS CG   1 1 
       19 12235 2 1  3 LYS H    H -15.060 -19.018   3.462 1.00 . B B . 35 LYS H    1 1 
       19 12236 2 1  3 LYS HA   H -17.086 -19.191   1.328 1.00 . B B . 35 LYS HA   1 1 
       19 12237 2 1  3 LYS HB2  H -17.220 -18.035   3.968 1.00 . B B . 35 LYS HB2  1 1 
       19 12238 2 1  3 LYS HB3  H -17.488 -16.797   2.748 1.00 . B B . 35 LYS HB3  1 1 
       19 12239 2 1  3 LYS HD2  H -19.827 -17.978   4.697 1.00 . B B . 35 LYS HD2  1 1 
       19 12240 2 1  3 LYS HD3  H -19.612 -16.527   3.715 1.00 . B B . 35 LYS HD3  1 1 
       19 12241 2 1  3 LYS HE2  H -21.510 -18.674   2.854 1.00 . B B . 35 LYS HE2  1 1 
       19 12242 2 1  3 LYS HE3  H -21.995 -17.494   4.070 1.00 . B B . 35 LYS HE3  1 1 
       19 12243 2 1  3 LYS HG2  H -19.263 -18.172   1.760 1.00 . B B . 35 LYS HG2  1 1 
       19 12244 2 1  3 LYS HG3  H -19.009 -19.382   3.020 1.00 . B B . 35 LYS HG3  1 1 
       19 12245 2 1  3 LYS HZ1  H -20.951 -15.924   2.164 1.00 . B B . 35 LYS HZ1  1 1 
       19 12246 2 1  3 LYS HZ2  H -22.597 -16.291   2.299 1.00 . B B . 35 LYS HZ2  1 1 
       19 12247 2 1  3 LYS HZ3  H -21.622 -17.161   1.225 1.00 . B B . 35 LYS HZ3  1 1 
       19 12248 2 1  3 LYS N    N -15.638 -19.421   2.779 1.00 . B B . 35 LYS N    1 1 
       19 12249 2 1  3 LYS NZ   N -21.650 -16.695   2.154 1.00 . B B . 35 LYS NZ   1 1 
       19 12250 2 1  3 LYS O    O -14.654 -17.129   1.603 1.00 . B B . 35 LYS O    1 1 
       19 12251 2 1  4 LYS C    C -16.467 -14.817  -0.795 1.00 . B B . 36 LYS C    1 1 
       19 12252 2 1  4 LYS CA   C -15.670 -16.117  -0.768 1.00 . B B . 36 LYS CA   1 1 
       19 12253 2 1  4 LYS CB   C -15.519 -16.665  -2.190 1.00 . B B . 36 LYS CB   1 1 
       19 12254 2 1  4 LYS CD   C -16.895 -17.074  -4.251 1.00 . B B . 36 LYS CD   1 1 
       19 12255 2 1  4 LYS CE   C -17.919 -18.014  -4.869 1.00 . B B . 36 LYS CE   1 1 
       19 12256 2 1  4 LYS CG   C -16.795 -17.270  -2.747 1.00 . B B . 36 LYS CG   1 1 
       19 12257 2 1  4 LYS H    H -17.191 -17.464  -0.172 1.00 . B B . 36 LYS H    1 1 
       19 12258 2 1  4 LYS HA   H -14.690 -15.917  -0.363 1.00 . B B . 36 LYS HA   1 1 
       19 12259 2 1  4 LYS HB2  H -15.212 -15.860  -2.842 1.00 . B B . 36 LYS HB2  1 1 
       19 12260 2 1  4 LYS HB3  H -14.753 -17.428  -2.189 1.00 . B B . 36 LYS HB3  1 1 
       19 12261 2 1  4 LYS HD2  H -17.190 -16.055  -4.453 1.00 . B B . 36 LYS HD2  1 1 
       19 12262 2 1  4 LYS HD3  H -15.928 -17.266  -4.695 1.00 . B B . 36 LYS HD3  1 1 
       19 12263 2 1  4 LYS HE2  H -17.399 -18.847  -5.318 1.00 . B B . 36 LYS HE2  1 1 
       19 12264 2 1  4 LYS HE3  H -18.572 -18.376  -4.089 1.00 . B B . 36 LYS HE3  1 1 
       19 12265 2 1  4 LYS HG2  H -16.805 -18.328  -2.532 1.00 . B B . 36 LYS HG2  1 1 
       19 12266 2 1  4 LYS HG3  H -17.644 -16.797  -2.274 1.00 . B B . 36 LYS HG3  1 1 
       19 12267 2 1  4 LYS HZ1  H -19.694 -17.744  -5.936 1.00 . B B . 36 LYS HZ1  1 1 
       19 12268 2 1  4 LYS HZ2  H -18.297 -17.454  -6.845 1.00 . B B . 36 LYS HZ2  1 1 
       19 12269 2 1  4 LYS HZ3  H -18.812 -16.319  -5.701 1.00 . B B . 36 LYS HZ3  1 1 
       19 12270 2 1  4 LYS N    N -16.316 -17.106   0.087 1.00 . B B . 36 LYS N    1 1 
       19 12271 2 1  4 LYS NZ   N -18.738 -17.335  -5.911 1.00 . B B . 36 LYS NZ   1 1 
       19 12272 2 1  4 LYS O    O -17.210 -14.536  -1.735 1.00 . B B . 36 LYS O    1 1 
       19 12273 2 1  5 PRO C    C -16.489 -11.686  -0.619 1.00 . B B . 37 PRO C    1 1 
       19 12274 2 1  5 PRO CA   C -17.003 -12.718   0.379 1.00 . B B . 37 PRO CA   1 1 
       19 12275 2 1  5 PRO CB   C -16.691 -12.278   1.811 1.00 . B B . 37 PRO CB   1 1 
       19 12276 2 1  5 PRO CD   C -15.437 -14.275   1.415 1.00 . B B . 37 PRO CD   1 1 
       19 12277 2 1  5 PRO CG   C -15.410 -12.961   2.147 1.00 . B B . 37 PRO CG   1 1 
       19 12278 2 1  5 PRO HA   H -18.071 -12.832   0.260 1.00 . B B . 37 PRO HA   1 1 
       19 12279 2 1  5 PRO HB2  H -16.587 -11.203   1.846 1.00 . B B . 37 PRO HB2  1 1 
       19 12280 2 1  5 PRO HB3  H -17.488 -12.589   2.469 1.00 . B B . 37 PRO HB3  1 1 
       19 12281 2 1  5 PRO HD2  H -14.443 -14.548   1.094 1.00 . B B . 37 PRO HD2  1 1 
       19 12282 2 1  5 PRO HD3  H -15.859 -15.047   2.042 1.00 . B B . 37 PRO HD3  1 1 
       19 12283 2 1  5 PRO HG2  H -14.576 -12.363   1.813 1.00 . B B . 37 PRO HG2  1 1 
       19 12284 2 1  5 PRO HG3  H -15.352 -13.127   3.213 1.00 . B B . 37 PRO HG3  1 1 
       19 12285 2 1  5 PRO N    N -16.308 -14.003   0.259 1.00 . B B . 37 PRO N    1 1 
       19 12286 2 1  5 PRO O    O -17.063 -10.606  -0.762 1.00 . B B . 37 PRO O    1 1 
       19 12287 2 1  6 VAL C    C -14.096 -11.911  -3.389 1.00 . B B . 38 VAL C    1 1 
       19 12288 2 1  6 VAL CA   C -14.815 -11.129  -2.296 1.00 . B B . 38 VAL CA   1 1 
       19 12289 2 1  6 VAL CB   C -13.821 -10.150  -1.642 1.00 . B B . 38 VAL CB   1 1 
       19 12290 2 1  6 VAL CG1  C -12.442 -10.291  -2.269 1.00 . B B . 38 VAL CG1  1 1 
       19 12291 2 1  6 VAL CG2  C -14.326  -8.720  -1.759 1.00 . B B . 38 VAL CG2  1 1 
       19 12292 2 1  6 VAL H    H -14.993 -12.900  -1.152 1.00 . B B . 38 VAL H    1 1 
       19 12293 2 1  6 VAL HA   H -15.612 -10.553  -2.743 1.00 . B B . 38 VAL HA   1 1 
       19 12294 2 1  6 VAL HB   H -13.742 -10.397  -0.593 1.00 . B B . 38 VAL HB   1 1 
       19 12295 2 1  6 VAL HG11 H -11.746  -9.645  -1.753 1.00 . B B . 38 VAL HG11 1 1 
       19 12296 2 1  6 VAL HG12 H -12.112 -11.316  -2.188 1.00 . B B . 38 VAL HG12 1 1 
       19 12297 2 1  6 VAL HG13 H -12.490 -10.008  -3.310 1.00 . B B . 38 VAL HG13 1 1 
       19 12298 2 1  6 VAL HG21 H -14.709  -8.395  -0.803 1.00 . B B . 38 VAL HG21 1 1 
       19 12299 2 1  6 VAL HG22 H -13.514  -8.075  -2.060 1.00 . B B . 38 VAL HG22 1 1 
       19 12300 2 1  6 VAL HG23 H -15.114  -8.676  -2.497 1.00 . B B . 38 VAL HG23 1 1 
       19 12301 2 1  6 VAL N    N -15.405 -12.025  -1.309 1.00 . B B . 38 VAL N    1 1 
       19 12302 2 1  6 VAL O    O -13.647 -13.040  -3.187 1.00 . B B . 38 VAL O    1 1 
       19 12303 2 1  7 PRO C    C -11.808 -12.035  -5.531 1.00 . B B . 39 PRO C    1 1 
       19 12304 2 1  7 PRO CA   C -13.316 -11.919  -5.727 1.00 . B B . 39 PRO CA   1 1 
       19 12305 2 1  7 PRO CB   C -13.634 -10.963  -6.879 1.00 . B B . 39 PRO CB   1 1 
       19 12306 2 1  7 PRO CD   C -14.492  -9.954  -4.889 1.00 . B B . 39 PRO CD   1 1 
       19 12307 2 1  7 PRO CG   C -13.872  -9.647  -6.224 1.00 . B B . 39 PRO CG   1 1 
       19 12308 2 1  7 PRO HA   H -13.726 -12.895  -5.943 1.00 . B B . 39 PRO HA   1 1 
       19 12309 2 1  7 PRO HB2  H -12.794 -10.922  -7.558 1.00 . B B . 39 PRO HB2  1 1 
       19 12310 2 1  7 PRO HB3  H -14.513 -11.307  -7.404 1.00 . B B . 39 PRO HB3  1 1 
       19 12311 2 1  7 PRO HD2  H -14.169  -9.237  -4.149 1.00 . B B . 39 PRO HD2  1 1 
       19 12312 2 1  7 PRO HD3  H -15.570  -9.960  -4.967 1.00 . B B . 39 PRO HD3  1 1 
       19 12313 2 1  7 PRO HG2  H -12.934  -9.128  -6.092 1.00 . B B . 39 PRO HG2  1 1 
       19 12314 2 1  7 PRO HG3  H -14.548  -9.055  -6.824 1.00 . B B . 39 PRO HG3  1 1 
       19 12315 2 1  7 PRO N    N -13.981 -11.299  -4.577 1.00 . B B . 39 PRO N    1 1 
       19 12316 2 1  7 PRO O    O -11.242 -13.124  -5.629 1.00 . B B . 39 PRO O    1 1 
       19 12317 2 1  8 ILE C    C  -9.348 -11.554  -3.726 1.00 . B B . 40 ILE C    1 1 
       19 12318 2 1  8 ILE CA   C  -9.722 -10.882  -5.043 1.00 . B B . 40 ILE CA   1 1 
       19 12319 2 1  8 ILE CB   C  -9.177  -9.442  -5.044 1.00 . B B . 40 ILE CB   1 1 
       19 12320 2 1  8 ILE CD1  C  -9.159  -8.513  -2.675 1.00 . B B . 40 ILE CD1  1 1 
       19 12321 2 1  8 ILE CG1  C  -9.899  -8.599  -3.991 1.00 . B B . 40 ILE CG1  1 1 
       19 12322 2 1  8 ILE CG2  C  -9.329  -8.820  -6.424 1.00 . B B . 40 ILE CG2  1 1 
       19 12323 2 1  8 ILE H    H -11.671 -10.070  -5.188 1.00 . B B . 40 ILE H    1 1 
       19 12324 2 1  8 ILE HA   H  -9.258 -11.423  -5.855 1.00 . B B . 40 ILE HA   1 1 
       19 12325 2 1  8 ILE HB   H  -8.125  -9.479  -4.806 1.00 . B B . 40 ILE HB   1 1 
       19 12326 2 1  8 ILE HD11 H  -8.438  -7.711  -2.718 1.00 . B B . 40 ILE HD11 1 1 
       19 12327 2 1  8 ILE HD12 H  -9.862  -8.324  -1.878 1.00 . B B . 40 ILE HD12 1 1 
       19 12328 2 1  8 ILE HD13 H  -8.647  -9.447  -2.488 1.00 . B B . 40 ILE HD13 1 1 
       19 12329 2 1  8 ILE HG12 H -10.024  -7.596  -4.367 1.00 . B B . 40 ILE HG12 1 1 
       19 12330 2 1  8 ILE HG13 H -10.871  -9.031  -3.800 1.00 . B B . 40 ILE HG13 1 1 
       19 12331 2 1  8 ILE HG21 H  -9.361  -7.744  -6.332 1.00 . B B . 40 ILE HG21 1 1 
       19 12332 2 1  8 ILE HG22 H  -8.488  -9.102  -7.040 1.00 . B B . 40 ILE HG22 1 1 
       19 12333 2 1  8 ILE HG23 H -10.243  -9.170  -6.879 1.00 . B B . 40 ILE HG23 1 1 
       19 12334 2 1  8 ILE N    N -11.164 -10.906  -5.254 1.00 . B B . 40 ILE N    1 1 
       19 12335 2 1  8 ILE O    O  -9.940 -11.273  -2.684 1.00 . B B . 40 ILE O    1 1 
       19 12336 2 1  9 ILE C    C  -6.708 -12.452  -1.959 1.00 . B B . 41 ILE C    1 1 
       19 12337 2 1  9 ILE CA   C  -7.906 -13.152  -2.592 1.00 . B B . 41 ILE CA   1 1 
       19 12338 2 1  9 ILE CB   C  -7.522 -14.607  -2.918 1.00 . B B . 41 ILE CB   1 1 
       19 12339 2 1  9 ILE CD1  C  -5.587 -15.361  -1.445 1.00 . B B . 41 ILE CD1  1 1 
       19 12340 2 1  9 ILE CG1  C  -6.010 -14.801  -2.785 1.00 . B B . 41 ILE CG1  1 1 
       19 12341 2 1  9 ILE CG2  C  -7.988 -14.977  -4.318 1.00 . B B . 41 ILE CG2  1 1 
       19 12342 2 1  9 ILE H    H  -7.928 -12.623  -4.641 1.00 . B B . 41 ILE H    1 1 
       19 12343 2 1  9 ILE HA   H  -8.719 -13.166  -1.880 1.00 . B B . 41 ILE HA   1 1 
       19 12344 2 1  9 ILE HB   H  -8.023 -15.254  -2.214 1.00 . B B . 41 ILE HB   1 1 
       19 12345 2 1  9 ILE HD11 H  -4.534 -15.598  -1.469 1.00 . B B . 41 ILE HD11 1 1 
       19 12346 2 1  9 ILE HD12 H  -5.776 -14.630  -0.673 1.00 . B B . 41 ILE HD12 1 1 
       19 12347 2 1  9 ILE HD13 H  -6.152 -16.258  -1.236 1.00 . B B . 41 ILE HD13 1 1 
       19 12348 2 1  9 ILE HG12 H  -5.672 -15.482  -3.550 1.00 . B B . 41 ILE HG12 1 1 
       19 12349 2 1  9 ILE HG13 H  -5.520 -13.847  -2.916 1.00 . B B . 41 ILE HG13 1 1 
       19 12350 2 1  9 ILE HG21 H  -9.026 -14.703  -4.436 1.00 . B B . 41 ILE HG21 1 1 
       19 12351 2 1  9 ILE HG22 H  -7.392 -14.449  -5.046 1.00 . B B . 41 ILE HG22 1 1 
       19 12352 2 1  9 ILE HG23 H  -7.878 -16.041  -4.465 1.00 . B B . 41 ILE HG23 1 1 
       19 12353 2 1  9 ILE N    N  -8.361 -12.442  -3.781 1.00 . B B . 41 ILE N    1 1 
       19 12354 2 1  9 ILE O    O  -5.887 -11.854  -2.653 1.00 . B B . 41 ILE O    1 1 
       19 12355 2 1 10 ALA C    C  -4.830 -12.912   1.014 1.00 . B B . 42 ALA C    1 1 
       19 12356 2 1 10 ALA CA   C  -5.515 -11.909   0.092 1.00 . B B . 42 ALA CA   1 1 
       19 12357 2 1 10 ALA CB   C  -6.019 -10.715   0.889 1.00 . B B . 42 ALA CB   1 1 
       19 12358 2 1 10 ALA H    H  -7.300 -13.023  -0.137 1.00 . B B . 42 ALA H    1 1 
       19 12359 2 1 10 ALA HA   H  -4.797 -11.551  -0.632 1.00 . B B . 42 ALA HA   1 1 
       19 12360 2 1 10 ALA HB1  H  -7.058 -10.537   0.650 1.00 . B B . 42 ALA HB1  1 1 
       19 12361 2 1 10 ALA HB2  H  -5.922 -10.920   1.944 1.00 . B B . 42 ALA HB2  1 1 
       19 12362 2 1 10 ALA HB3  H  -5.436  -9.842   0.636 1.00 . B B . 42 ALA HB3  1 1 
       19 12363 2 1 10 ALA N    N  -6.614 -12.532  -0.635 1.00 . B B . 42 ALA N    1 1 
       19 12364 2 1 10 ALA O    O  -5.486 -13.606   1.791 1.00 . B B . 42 ALA O    1 1 
       19 12365 2 1 11 CYS C    C  -2.239 -13.211   3.016 1.00 . B B . 43 CYS C    1 1 
       19 12366 2 1 11 CYS CA   C  -2.730 -13.902   1.747 1.00 . B B . 43 CYS CA   1 1 
       19 12367 2 1 11 CYS CB   C  -1.540 -14.449   0.957 1.00 . B B . 43 CYS CB   1 1 
       19 12368 2 1 11 CYS H    H  -3.038 -12.404   0.284 1.00 . B B . 43 CYS H    1 1 
       19 12369 2 1 11 CYS HA   H  -3.374 -14.723   2.025 1.00 . B B . 43 CYS HA   1 1 
       19 12370 2 1 11 CYS HB2  H  -0.915 -13.624   0.646 1.00 . B B . 43 CYS HB2  1 1 
       19 12371 2 1 11 CYS HB3  H  -0.967 -15.108   1.593 1.00 . B B . 43 CYS HB3  1 1 
       19 12372 2 1 11 CYS N    N  -3.506 -12.984   0.922 1.00 . B B . 43 CYS N    1 1 
       19 12373 2 1 11 CYS O    O  -2.487 -12.024   3.225 1.00 . B B . 43 CYS O    1 1 
       19 12374 2 1 11 CYS SG   S  -2.004 -15.383  -0.536 1.00 . B B . 43 CYS SG   1 1 
       19 12375 2 1 12 ASN C    C   0.423 -13.886   5.338 1.00 . B B . 44 ASN C    1 1 
       19 12376 2 1 12 ASN CA   C  -1.013 -13.424   5.108 1.00 . B B . 44 ASN CA   1 1 
       19 12377 2 1 12 ASN CB   C  -1.893 -13.851   6.284 1.00 . B B . 44 ASN CB   1 1 
       19 12378 2 1 12 ASN CG   C  -1.457 -15.175   6.882 1.00 . B B . 44 ASN CG   1 1 
       19 12379 2 1 12 ASN H    H  -1.374 -14.903   3.638 1.00 . B B . 44 ASN H    1 1 
       19 12380 2 1 12 ASN HA   H  -1.024 -12.347   5.034 1.00 . B B . 44 ASN HA   1 1 
       19 12381 2 1 12 ASN HB2  H  -1.844 -13.097   7.056 1.00 . B B . 44 ASN HB2  1 1 
       19 12382 2 1 12 ASN HB3  H  -2.914 -13.948   5.946 1.00 . B B . 44 ASN HB3  1 1 
       19 12383 2 1 12 ASN HD21 H  -1.050 -15.887   5.070 1.00 . B B . 44 ASN HD21 1 1 
       19 12384 2 1 12 ASN HD22 H  -0.761 -16.970   6.385 1.00 . B B . 44 ASN HD22 1 1 
       19 12385 2 1 12 ASN N    N  -1.539 -13.963   3.860 1.00 . B B . 44 ASN N    1 1 
       19 12386 2 1 12 ASN ND2  N  -1.048 -16.104   6.025 1.00 . B B . 44 ASN ND2  1 1 
       19 12387 2 1 12 ASN O    O   0.887 -14.838   4.709 1.00 . B B . 44 ASN O    1 1 
       19 12388 2 1 12 ASN OD1  O  -1.487 -15.360   8.098 1.00 . B B . 44 ASN OD1  1 1 
       19 12389 2 1 13 ARG C    C   2.570 -14.520   7.731 1.00 . B B . 45 ARG C    1 1 
       19 12390 2 1 13 ARG CA   C   2.502 -13.549   6.556 1.00 . B B . 45 ARG CA   1 1 
       19 12391 2 1 13 ARG CB   C   3.301 -12.284   6.879 1.00 . B B . 45 ARG CB   1 1 
       19 12392 2 1 13 ARG CD   C   3.693  -9.852   6.384 1.00 . B B . 45 ARG CD   1 1 
       19 12393 2 1 13 ARG CG   C   3.067 -11.149   5.896 1.00 . B B . 45 ARG CG   1 1 
       19 12394 2 1 13 ARG CZ   C   5.738  -9.118   7.535 1.00 . B B . 45 ARG CZ   1 1 
       19 12395 2 1 13 ARG H    H   0.694 -12.459   6.712 1.00 . B B . 45 ARG H    1 1 
       19 12396 2 1 13 ARG HA   H   2.932 -14.023   5.687 1.00 . B B . 45 ARG HA   1 1 
       19 12397 2 1 13 ARG HB2  H   3.025 -11.940   7.865 1.00 . B B . 45 ARG HB2  1 1 
       19 12398 2 1 13 ARG HB3  H   4.353 -12.527   6.872 1.00 . B B . 45 ARG HB3  1 1 
       19 12399 2 1 13 ARG HD2  H   3.731  -9.154   5.561 1.00 . B B . 45 ARG HD2  1 1 
       19 12400 2 1 13 ARG HD3  H   3.076  -9.445   7.172 1.00 . B B . 45 ARG HD3  1 1 
       19 12401 2 1 13 ARG HE   H   5.456 -10.933   6.757 1.00 . B B . 45 ARG HE   1 1 
       19 12402 2 1 13 ARG HG2  H   3.507 -11.412   4.945 1.00 . B B . 45 ARG HG2  1 1 
       19 12403 2 1 13 ARG HG3  H   2.004 -11.003   5.775 1.00 . B B . 45 ARG HG3  1 1 
       19 12404 2 1 13 ARG HH11 H   4.284  -7.721   7.412 1.00 . B B . 45 ARG HH11 1 1 
       19 12405 2 1 13 ARG HH12 H   5.731  -7.217   8.221 1.00 . B B . 45 ARG HH12 1 1 
       19 12406 2 1 13 ARG HH21 H   7.366 -10.281   7.819 1.00 . B B . 45 ARG HH21 1 1 
       19 12407 2 1 13 ARG HH22 H   7.484  -8.674   8.451 1.00 . B B . 45 ARG HH22 1 1 
       19 12408 2 1 13 ARG N    N   1.119 -13.208   6.244 1.00 . B B . 45 ARG N    1 1 
       19 12409 2 1 13 ARG NE   N   5.045 -10.055   6.896 1.00 . B B . 45 ARG NE   1 1 
       19 12410 2 1 13 ARG NH1  N   5.207  -7.920   7.739 1.00 . B B . 45 ARG NH1  1 1 
       19 12411 2 1 13 ARG NH2  N   6.963  -9.379   7.971 1.00 . B B . 45 ARG NH2  1 1 
       19 12412 2 1 13 ARG O    O   2.832 -14.120   8.866 1.00 . B B . 45 ARG O    1 1 
       19 12413 2 1 14 ARG C    C   3.204 -18.018   8.039 1.00 . B B . 46 ARG C    1 1 
       19 12414 2 1 14 ARG CA   C   2.364 -16.825   8.485 1.00 . B B . 46 ARG CA   1 1 
       19 12415 2 1 14 ARG CB   C   0.945 -17.284   8.822 1.00 . B B . 46 ARG CB   1 1 
       19 12416 2 1 14 ARG CD   C   0.807 -16.789  11.282 1.00 . B B . 46 ARG CD   1 1 
       19 12417 2 1 14 ARG CG   C   0.273 -16.448   9.899 1.00 . B B . 46 ARG CG   1 1 
       19 12418 2 1 14 ARG CZ   C  -0.125 -15.063  12.764 1.00 . B B . 46 ARG CZ   1 1 
       19 12419 2 1 14 ARG H    H   2.129 -16.054   6.528 1.00 . B B . 46 ARG H    1 1 
       19 12420 2 1 14 ARG HA   H   2.813 -16.394   9.367 1.00 . B B . 46 ARG HA   1 1 
       19 12421 2 1 14 ARG HB2  H   0.340 -17.232   7.928 1.00 . B B . 46 ARG HB2  1 1 
       19 12422 2 1 14 ARG HB3  H   0.982 -18.308   9.162 1.00 . B B . 46 ARG HB3  1 1 
       19 12423 2 1 14 ARG HD2  H   0.138 -17.499  11.746 1.00 . B B . 46 ARG HD2  1 1 
       19 12424 2 1 14 ARG HD3  H   1.785 -17.233  11.176 1.00 . B B . 46 ARG HD3  1 1 
       19 12425 2 1 14 ARG HE   H   1.796 -15.203  12.243 1.00 . B B . 46 ARG HE   1 1 
       19 12426 2 1 14 ARG HG2  H   0.462 -15.403   9.700 1.00 . B B . 46 ARG HG2  1 1 
       19 12427 2 1 14 ARG HG3  H  -0.790 -16.635   9.876 1.00 . B B . 46 ARG HG3  1 1 
       19 12428 2 1 14 ARG HH11 H  -1.469 -16.399  12.066 1.00 . B B . 46 ARG HH11 1 1 
       19 12429 2 1 14 ARG HH12 H  -2.112 -15.177  13.112 1.00 . B B . 46 ARG HH12 1 1 
       19 12430 2 1 14 ARG HH21 H   0.961 -13.589  13.621 1.00 . B B . 46 ARG HH21 1 1 
       19 12431 2 1 14 ARG HH22 H  -0.729 -13.578  13.995 1.00 . B B . 46 ARG HH22 1 1 
       19 12432 2 1 14 ARG N    N   2.332 -15.797   7.451 1.00 . B B . 46 ARG N    1 1 
       19 12433 2 1 14 ARG NE   N   0.910 -15.608  12.135 1.00 . B B . 46 ARG NE   1 1 
       19 12434 2 1 14 ARG NH1  N  -1.335 -15.589  12.636 1.00 . B B . 46 ARG NH1  1 1 
       19 12435 2 1 14 ARG NH2  N   0.050 -13.988  13.523 1.00 . B B . 46 ARG NH2  1 1 
       19 12436 2 1 14 ARG O    O   4.354 -18.171   8.452 1.00 . B B . 46 ARG O    1 1 
       19 12437 2 1 15 THR C    C   2.937 -20.328   5.243 1.00 . B B . 47 THR C    1 1 
       19 12438 2 1 15 THR CA   C   3.315 -20.042   6.692 1.00 . B B . 47 THR CA   1 1 
       19 12439 2 1 15 THR CB   C   3.000 -21.284   7.547 1.00 . B B . 47 THR CB   1 1 
       19 12440 2 1 15 THR CG2  C   1.504 -21.562   7.568 1.00 . B B . 47 THR CG2  1 1 
       19 12441 2 1 15 THR H    H   1.703 -18.686   6.900 1.00 . B B . 47 THR H    1 1 
       19 12442 2 1 15 THR HA   H   4.377 -19.853   6.747 1.00 . B B . 47 THR HA   1 1 
       19 12443 2 1 15 THR HB   H   3.331 -21.099   8.559 1.00 . B B . 47 THR HB   1 1 
       19 12444 2 1 15 THR HG1  H   3.441 -23.206   7.527 1.00 . B B . 47 THR HG1  1 1 
       19 12445 2 1 15 THR HG21 H   1.144 -21.517   8.585 1.00 . B B . 47 THR HG21 1 1 
       19 12446 2 1 15 THR HG22 H   1.315 -22.544   7.162 1.00 . B B . 47 THR HG22 1 1 
       19 12447 2 1 15 THR HG23 H   0.993 -20.821   6.972 1.00 . B B . 47 THR HG23 1 1 
       19 12448 2 1 15 THR N    N   2.622 -18.862   7.193 1.00 . B B . 47 THR N    1 1 
       19 12449 2 1 15 THR O    O   3.294 -21.369   4.692 1.00 . B B . 47 THR O    1 1 
       19 12450 2 1 15 THR OG1  O   3.695 -22.424   7.030 1.00 . B B . 47 THR OG1  1 1 
       19 12451 2 1 16 GLY C    C   0.319 -19.868   3.121 1.00 . B B . 48 GLY C    1 1 
       19 12452 2 1 16 GLY CA   C   1.799 -19.568   3.250 1.00 . B B . 48 GLY CA   1 1 
       19 12453 2 1 16 GLY H    H   1.956 -18.587   5.120 1.00 . B B . 48 GLY H    1 1 
       19 12454 2 1 16 GLY HA2  H   2.021 -18.664   2.704 1.00 . B B . 48 GLY HA2  1 1 
       19 12455 2 1 16 GLY HA3  H   2.358 -20.385   2.817 1.00 . B B . 48 GLY HA3  1 1 
       19 12456 2 1 16 GLY N    N   2.212 -19.397   4.630 1.00 . B B . 48 GLY N    1 1 
       19 12457 2 1 16 GLY O    O  -0.067 -20.938   2.649 1.00 . B B . 48 GLY O    1 1 
       19 12458 2 1 17 LYS C    C  -2.577 -18.098   2.493 1.00 . B B . 49 LYS C    1 1 
       19 12459 2 1 17 LYS CA   C  -1.961 -19.090   3.474 1.00 . B B . 49 LYS CA   1 1 
       19 12460 2 1 17 LYS CB   C  -2.583 -18.907   4.860 1.00 . B B . 49 LYS CB   1 1 
       19 12461 2 1 17 LYS CD   C  -3.534 -19.997   6.913 1.00 . B B . 49 LYS CD   1 1 
       19 12462 2 1 17 LYS CE   C  -2.693 -19.300   7.971 1.00 . B B . 49 LYS CE   1 1 
       19 12463 2 1 17 LYS CG   C  -2.751 -20.206   5.628 1.00 . B B . 49 LYS CG   1 1 
       19 12464 2 1 17 LYS H    H  -0.146 -18.091   3.910 1.00 . B B . 49 LYS H    1 1 
       19 12465 2 1 17 LYS HA   H  -2.163 -20.092   3.128 1.00 . B B . 49 LYS HA   1 1 
       19 12466 2 1 17 LYS HB2  H  -1.953 -18.249   5.440 1.00 . B B . 49 LYS HB2  1 1 
       19 12467 2 1 17 LYS HB3  H  -3.557 -18.452   4.747 1.00 . B B . 49 LYS HB3  1 1 
       19 12468 2 1 17 LYS HD2  H  -4.402 -19.389   6.702 1.00 . B B . 49 LYS HD2  1 1 
       19 12469 2 1 17 LYS HD3  H  -3.850 -20.959   7.293 1.00 . B B . 49 LYS HD3  1 1 
       19 12470 2 1 17 LYS HE2  H  -1.910 -18.743   7.481 1.00 . B B . 49 LYS HE2  1 1 
       19 12471 2 1 17 LYS HE3  H  -3.325 -18.622   8.526 1.00 . B B . 49 LYS HE3  1 1 
       19 12472 2 1 17 LYS HG2  H  -3.281 -20.915   5.008 1.00 . B B . 49 LYS HG2  1 1 
       19 12473 2 1 17 LYS HG3  H  -1.774 -20.598   5.872 1.00 . B B . 49 LYS HG3  1 1 
       19 12474 2 1 17 LYS HZ1  H  -2.768 -20.550   9.644 1.00 . B B . 49 LYS HZ1  1 1 
       19 12475 2 1 17 LYS HZ2  H  -1.254 -19.840   9.386 1.00 . B B . 49 LYS HZ2  1 1 
       19 12476 2 1 17 LYS HZ3  H  -1.765 -21.121   8.406 1.00 . B B . 49 LYS HZ3  1 1 
       19 12477 2 1 17 LYS N    N  -0.514 -18.923   3.543 1.00 . B B . 49 LYS N    1 1 
       19 12478 2 1 17 LYS NZ   N  -2.077 -20.271   8.918 1.00 . B B . 49 LYS NZ   1 1 
       19 12479 2 1 17 LYS O    O  -2.032 -17.018   2.263 1.00 . B B . 49 LYS O    1 1 
       19 12480 2 1 18 CYS C    C  -5.919 -17.791   1.067 1.00 . B B . 50 CYS C    1 1 
       19 12481 2 1 18 CYS CA   C  -4.407 -17.612   0.964 1.00 . B B . 50 CYS CA   1 1 
       19 12482 2 1 18 CYS CB   C  -3.942 -17.921  -0.460 1.00 . B B . 50 CYS CB   1 1 
       19 12483 2 1 18 CYS H    H  -4.102 -19.343   2.143 1.00 . B B . 50 CYS H    1 1 
       19 12484 2 1 18 CYS HA   H  -4.162 -16.588   1.199 1.00 . B B . 50 CYS HA   1 1 
       19 12485 2 1 18 CYS HB2  H  -3.819 -18.989  -0.567 1.00 . B B . 50 CYS HB2  1 1 
       19 12486 2 1 18 CYS HB3  H  -4.692 -17.579  -1.158 1.00 . B B . 50 CYS HB3  1 1 
       19 12487 2 1 18 CYS N    N  -3.716 -18.470   1.919 1.00 . B B . 50 CYS N    1 1 
       19 12488 2 1 18 CYS O    O  -6.416 -18.914   1.151 1.00 . B B . 50 CYS O    1 1 
       19 12489 2 1 18 CYS SG   S  -2.362 -17.135  -0.914 1.00 . B B . 50 CYS SG   1 1 
       19 12490 2 1 19 GLN C    C  -8.715 -15.479   0.498 1.00 . B B . 51 GLN C    1 1 
       19 12491 2 1 19 GLN CA   C  -8.098 -16.711   1.153 1.00 . B B . 51 GLN CA   1 1 
       19 12492 2 1 19 GLN CB   C  -8.535 -16.798   2.616 1.00 . B B . 51 GLN CB   1 1 
       19 12493 2 1 19 GLN CD   C  -6.726 -16.383   4.331 1.00 . B B . 51 GLN CD   1 1 
       19 12494 2 1 19 GLN CG   C  -7.853 -15.780   3.516 1.00 . B B . 51 GLN CG   1 1 
       19 12495 2 1 19 GLN H    H  -6.189 -15.812   0.990 1.00 . B B . 51 GLN H    1 1 
       19 12496 2 1 19 GLN HA   H  -8.443 -17.591   0.631 1.00 . B B . 51 GLN HA   1 1 
       19 12497 2 1 19 GLN HB2  H  -9.601 -16.639   2.671 1.00 . B B . 51 GLN HB2  1 1 
       19 12498 2 1 19 GLN HB3  H  -8.306 -17.786   2.989 1.00 . B B . 51 GLN HB3  1 1 
       19 12499 2 1 19 GLN HE21 H  -5.465 -16.136   2.814 1.00 . B B . 51 GLN HE21 1 1 
       19 12500 2 1 19 GLN HE22 H  -4.796 -16.851   4.238 1.00 . B B . 51 GLN HE22 1 1 
       19 12501 2 1 19 GLN HG2  H  -7.449 -14.989   2.902 1.00 . B B . 51 GLN HG2  1 1 
       19 12502 2 1 19 GLN HG3  H  -8.588 -15.369   4.193 1.00 . B B . 51 GLN HG3  1 1 
       19 12503 2 1 19 GLN N    N  -6.643 -16.677   1.060 1.00 . B B . 51 GLN N    1 1 
       19 12504 2 1 19 GLN NE2  N  -5.543 -16.466   3.734 1.00 . B B . 51 GLN NE2  1 1 
       19 12505 2 1 19 GLN O    O  -8.009 -14.654  -0.083 1.00 . B B . 51 GLN O    1 1 
       19 12506 2 1 19 GLN OE1  O  -6.917 -16.771   5.484 1.00 . B B . 51 GLN OE1  1 1 
       19 12507 2 1 20 ARG C    C -10.773 -13.048   0.978 1.00 . B B . 52 ARG C    1 1 
       19 12508 2 1 20 ARG CA   C -10.746 -14.230   0.013 1.00 . B B . 52 ARG CA   1 1 
       19 12509 2 1 20 ARG CB   C -12.175 -14.634  -0.355 1.00 . B B . 52 ARG CB   1 1 
       19 12510 2 1 20 ARG CD   C -12.274 -17.063  -0.993 1.00 . B B . 52 ARG CD   1 1 
       19 12511 2 1 20 ARG CG   C -12.250 -15.630  -1.501 1.00 . B B . 52 ARG CG   1 1 
       19 12512 2 1 20 ARG CZ   C -10.688 -18.152  -2.523 1.00 . B B . 52 ARG CZ   1 1 
       19 12513 2 1 20 ARG H    H -10.543 -16.051   1.073 1.00 . B B . 52 ARG H    1 1 
       19 12514 2 1 20 ARG HA   H -10.222 -13.935  -0.884 1.00 . B B . 52 ARG HA   1 1 
       19 12515 2 1 20 ARG HB2  H -12.646 -15.078   0.510 1.00 . B B . 52 ARG HB2  1 1 
       19 12516 2 1 20 ARG HB3  H -12.724 -13.749  -0.640 1.00 . B B . 52 ARG HB3  1 1 
       19 12517 2 1 20 ARG HD2  H -11.571 -17.154  -0.179 1.00 . B B . 52 ARG HD2  1 1 
       19 12518 2 1 20 ARG HD3  H -13.268 -17.287  -0.636 1.00 . B B . 52 ARG HD3  1 1 
       19 12519 2 1 20 ARG HE   H -12.629 -18.592  -2.391 1.00 . B B . 52 ARG HE   1 1 
       19 12520 2 1 20 ARG HG2  H -13.150 -15.446  -2.068 1.00 . B B . 52 ARG HG2  1 1 
       19 12521 2 1 20 ARG HG3  H -11.388 -15.497  -2.138 1.00 . B B . 52 ARG HG3  1 1 
       19 12522 2 1 20 ARG HH11 H  -9.886 -16.719  -1.347 1.00 . B B . 52 ARG HH11 1 1 
       19 12523 2 1 20 ARG HH12 H  -8.779 -17.495  -2.430 1.00 . B B . 52 ARG HH12 1 1 
       19 12524 2 1 20 ARG HH21 H -11.181 -19.620  -3.822 1.00 . B B . 52 ARG HH21 1 1 
       19 12525 2 1 20 ARG HH22 H  -9.516 -19.144  -3.838 1.00 . B B . 52 ARG HH22 1 1 
       19 12526 2 1 20 ARG N    N -10.035 -15.361   0.597 1.00 . B B . 52 ARG N    1 1 
       19 12527 2 1 20 ARG NE   N -11.917 -18.020  -2.037 1.00 . B B . 52 ARG NE   1 1 
       19 12528 2 1 20 ARG NH1  N  -9.704 -17.393  -2.063 1.00 . B B . 52 ARG NH1  1 1 
       19 12529 2 1 20 ARG NH2  N -10.441 -19.046  -3.472 1.00 . B B . 52 ARG NH2  1 1 
       19 12530 2 1 20 ARG O    O -11.134 -13.195   2.145 1.00 . B B . 52 ARG O    1 1 
       19 12531 2 1 21 ALA C    C  -9.496 -10.856   2.533 1.00 . B B . 53 ALA C    1 1 
       19 12532 2 1 21 ALA CA   C -10.371 -10.670   1.299 1.00 . B B . 53 ALA CA   1 1 
       19 12533 2 1 21 ALA CB   C -11.786 -10.286   1.706 1.00 . B B . 53 ALA CB   1 1 
       19 12534 2 1 21 ALA H    H -10.113 -11.823  -0.457 1.00 . B B . 53 ALA H    1 1 
       19 12535 2 1 21 ALA HA   H  -9.965  -9.867   0.700 1.00 . B B . 53 ALA HA   1 1 
       19 12536 2 1 21 ALA HB1  H -12.249  -9.724   0.908 1.00 . B B . 53 ALA HB1  1 1 
       19 12537 2 1 21 ALA HB2  H -12.360 -11.181   1.896 1.00 . B B . 53 ALA HB2  1 1 
       19 12538 2 1 21 ALA HB3  H -11.752  -9.682   2.600 1.00 . B B . 53 ALA HB3  1 1 
       19 12539 2 1 21 ALA N    N -10.389 -11.877   0.482 1.00 . B B . 53 ALA N    1 1 
       19 12540 2 1 21 ALA O    O -10.000 -10.997   3.648 1.00 . B B . 53 ALA O    1 1 
       20 12541 1 1  1 GLY C    C   2.966  -0.432  -3.773 1.00 . A A .  1 GLY C    1 1 
       20 12542 1 1  1 GLY CA   C   1.638  -1.149  -3.637 1.00 . A A .  1 GLY CA   1 1 
       20 12543 1 1  1 GLY H1   H   1.680  -2.785  -2.293 1.00 . A A .  1 GLY H1   1 1 
       20 12544 1 1  1 GLY HA2  H   1.125  -1.117  -4.587 1.00 . A A .  1 GLY HA2  1 1 
       20 12545 1 1  1 GLY HA3  H   1.039  -0.636  -2.899 1.00 . A A .  1 GLY HA3  1 1 
       20 12546 1 1  1 GLY N    N   1.793  -2.535  -3.234 1.00 . A A .  1 GLY N    1 1 
       20 12547 1 1  1 GLY O    O   3.515  -0.329  -4.870 1.00 . A A .  1 GLY O    1 1 
       20 12548 1 1  2 SER C    C   5.891  -0.126  -2.193 1.00 . A A .  2 SER C    1 1 
       20 12549 1 1  2 SER CA   C   4.755   0.782  -2.655 1.00 . A A .  2 SER CA   1 1 
       20 12550 1 1  2 SER CB   C   4.671   2.013  -1.749 1.00 . A A .  2 SER CB   1 1 
       20 12551 1 1  2 SER H    H   3.000  -0.049  -1.811 1.00 . A A .  2 SER H    1 1 
       20 12552 1 1  2 SER HA   H   4.955   1.103  -3.666 1.00 . A A .  2 SER HA   1 1 
       20 12553 1 1  2 SER HB2  H   4.356   1.710  -0.762 1.00 . A A .  2 SER HB2  1 1 
       20 12554 1 1  2 SER HB3  H   5.643   2.480  -1.690 1.00 . A A .  2 SER HB3  1 1 
       20 12555 1 1  2 SER HG   H   3.816   3.776  -1.762 1.00 . A A .  2 SER HG   1 1 
       20 12556 1 1  2 SER N    N   3.485   0.066  -2.655 1.00 . A A .  2 SER N    1 1 
       20 12557 1 1  2 SER O    O   6.901  -0.275  -2.879 1.00 . A A .  2 SER O    1 1 
       20 12558 1 1  2 SER OG   O   3.741   2.955  -2.255 1.00 . A A .  2 SER OG   1 1 
       20 12559 1 1  3 LYS C    C   6.185  -3.049  -0.353 1.00 . A A .  3 LYS C    1 1 
       20 12560 1 1  3 LYS CA   C   6.724  -1.627  -0.467 1.00 . A A .  3 LYS CA   1 1 
       20 12561 1 1  3 LYS CB   C   7.175  -1.130   0.908 1.00 . A A .  3 LYS CB   1 1 
       20 12562 1 1  3 LYS CD   C   9.120  -2.552   1.618 1.00 . A A .  3 LYS CD   1 1 
       20 12563 1 1  3 LYS CE   C   9.828  -2.447   2.960 1.00 . A A .  3 LYS CE   1 1 
       20 12564 1 1  3 LYS CG   C   8.679  -1.188   1.114 1.00 . A A .  3 LYS CG   1 1 
       20 12565 1 1  3 LYS H    H   4.889  -0.573  -0.521 1.00 . A A .  3 LYS H    1 1 
       20 12566 1 1  3 LYS HA   H   7.572  -1.628  -1.135 1.00 . A A .  3 LYS HA   1 1 
       20 12567 1 1  3 LYS HB2  H   6.855  -0.105   1.030 1.00 . A A .  3 LYS HB2  1 1 
       20 12568 1 1  3 LYS HB3  H   6.705  -1.737   1.669 1.00 . A A .  3 LYS HB3  1 1 
       20 12569 1 1  3 LYS HD2  H   8.251  -3.183   1.731 1.00 . A A .  3 LYS HD2  1 1 
       20 12570 1 1  3 LYS HD3  H   9.796  -2.991   0.898 1.00 . A A .  3 LYS HD3  1 1 
       20 12571 1 1  3 LYS HE2  H   9.140  -2.038   3.684 1.00 . A A .  3 LYS HE2  1 1 
       20 12572 1 1  3 LYS HE3  H  10.131  -3.436   3.270 1.00 . A A .  3 LYS HE3  1 1 
       20 12573 1 1  3 LYS HG2  H   9.169  -0.988   0.173 1.00 . A A .  3 LYS HG2  1 1 
       20 12574 1 1  3 LYS HG3  H   8.963  -0.437   1.837 1.00 . A A .  3 LYS HG3  1 1 
       20 12575 1 1  3 LYS HZ1  H  10.792  -0.610   3.201 1.00 . A A .  3 LYS HZ1  1 1 
       20 12576 1 1  3 LYS HZ2  H  11.380  -1.528   1.908 1.00 . A A .  3 LYS HZ2  1 1 
       20 12577 1 1  3 LYS HZ3  H  11.784  -1.949   3.496 1.00 . A A .  3 LYS HZ3  1 1 
       20 12578 1 1  3 LYS N    N   5.716  -0.732  -1.023 1.00 . A A .  3 LYS N    1 1 
       20 12579 1 1  3 LYS NZ   N  11.031  -1.572   2.886 1.00 . A A .  3 LYS NZ   1 1 
       20 12580 1 1  3 LYS O    O   5.037  -3.260   0.040 1.00 . A A .  3 LYS O    1 1 
       20 12581 1 1  4 LYS C    C   7.510  -6.191   0.352 1.00 . A A .  4 LYS C    1 1 
       20 12582 1 1  4 LYS CA   C   6.630  -5.426  -0.632 1.00 . A A .  4 LYS CA   1 1 
       20 12583 1 1  4 LYS CB   C   6.720  -6.068  -2.019 1.00 . A A .  4 LYS CB   1 1 
       20 12584 1 1  4 LYS CD   C   7.991  -4.673  -3.677 1.00 . A A .  4 LYS CD   1 1 
       20 12585 1 1  4 LYS CE   C   9.378  -4.134  -3.992 1.00 . A A .  4 LYS CE   1 1 
       20 12586 1 1  4 LYS CG   C   8.055  -5.842  -2.708 1.00 . A A .  4 LYS CG   1 1 
       20 12587 1 1  4 LYS H    H   7.923  -3.792  -1.004 1.00 . A A .  4 LYS H    1 1 
       20 12588 1 1  4 LYS HA   H   5.607  -5.470  -0.291 1.00 . A A .  4 LYS HA   1 1 
       20 12589 1 1  4 LYS HB2  H   6.565  -7.132  -1.921 1.00 . A A .  4 LYS HB2  1 1 
       20 12590 1 1  4 LYS HB3  H   5.942  -5.656  -2.644 1.00 . A A .  4 LYS HB3  1 1 
       20 12591 1 1  4 LYS HD2  H   7.529  -5.004  -4.596 1.00 . A A .  4 LYS HD2  1 1 
       20 12592 1 1  4 LYS HD3  H   7.398  -3.884  -3.238 1.00 . A A .  4 LYS HD3  1 1 
       20 12593 1 1  4 LYS HE2  H   9.929  -4.034  -3.070 1.00 . A A .  4 LYS HE2  1 1 
       20 12594 1 1  4 LYS HE3  H   9.883  -4.835  -4.640 1.00 . A A .  4 LYS HE3  1 1 
       20 12595 1 1  4 LYS HG2  H   8.805  -5.633  -1.960 1.00 . A A .  4 LYS HG2  1 1 
       20 12596 1 1  4 LYS HG3  H   8.325  -6.735  -3.252 1.00 . A A .  4 LYS HG3  1 1 
       20 12597 1 1  4 LYS HZ1  H  10.268  -2.520  -4.975 1.00 . A A .  4 LYS HZ1  1 1 
       20 12598 1 1  4 LYS HZ2  H   8.946  -2.090  -4.011 1.00 . A A .  4 LYS HZ2  1 1 
       20 12599 1 1  4 LYS HZ3  H   8.694  -2.857  -5.498 1.00 . A A .  4 LYS HZ3  1 1 
       20 12600 1 1  4 LYS N    N   7.020  -4.023  -0.698 1.00 . A A .  4 LYS N    1 1 
       20 12601 1 1  4 LYS NZ   N   9.317  -2.807  -4.666 1.00 . A A .  4 LYS NZ   1 1 
       20 12602 1 1  4 LYS O    O   8.446  -6.892  -0.032 1.00 . A A .  4 LYS O    1 1 
       20 12603 1 1  5 PRO C    C   7.728  -8.235   2.719 1.00 . A A .  5 PRO C    1 1 
       20 12604 1 1  5 PRO CA   C   7.953  -6.727   2.715 1.00 . A A .  5 PRO CA   1 1 
       20 12605 1 1  5 PRO CB   C   7.393  -6.099   3.994 1.00 . A A .  5 PRO CB   1 1 
       20 12606 1 1  5 PRO CD   C   6.100  -5.235   2.179 1.00 . A A .  5 PRO CD   1 1 
       20 12607 1 1  5 PRO CG   C   6.024  -5.643   3.624 1.00 . A A .  5 PRO CG   1 1 
       20 12608 1 1  5 PRO HA   H   9.011  -6.522   2.645 1.00 . A A .  5 PRO HA   1 1 
       20 12609 1 1  5 PRO HB2  H   7.364  -6.842   4.780 1.00 . A A .  5 PRO HB2  1 1 
       20 12610 1 1  5 PRO HB3  H   8.016  -5.272   4.296 1.00 . A A .  5 PRO HB3  1 1 
       20 12611 1 1  5 PRO HD2  H   5.173  -5.462   1.673 1.00 . A A .  5 PRO HD2  1 1 
       20 12612 1 1  5 PRO HD3  H   6.329  -4.182   2.096 1.00 . A A .  5 PRO HD3  1 1 
       20 12613 1 1  5 PRO HG2  H   5.321  -6.453   3.748 1.00 . A A .  5 PRO HG2  1 1 
       20 12614 1 1  5 PRO HG3  H   5.740  -4.801   4.237 1.00 . A A .  5 PRO HG3  1 1 
       20 12615 1 1  5 PRO N    N   7.203  -6.055   1.650 1.00 . A A .  5 PRO N    1 1 
       20 12616 1 1  5 PRO O    O   8.624  -9.005   3.067 1.00 . A A .  5 PRO O    1 1 
       20 12617 1 1  6 VAL C    C   6.281 -10.614   0.867 1.00 . A A .  6 VAL C    1 1 
       20 12618 1 1  6 VAL CA   C   6.186 -10.068   2.287 1.00 . A A .  6 VAL CA   1 1 
       20 12619 1 1  6 VAL CB   C   4.766 -10.319   2.828 1.00 . A A .  6 VAL CB   1 1 
       20 12620 1 1  6 VAL CG1  C   3.896 -10.969   1.762 1.00 . A A .  6 VAL CG1  1 1 
       20 12621 1 1  6 VAL CG2  C   4.818 -11.179   4.082 1.00 . A A .  6 VAL CG2  1 1 
       20 12622 1 1  6 VAL H    H   5.855  -7.989   2.064 1.00 . A A .  6 VAL H    1 1 
       20 12623 1 1  6 VAL HA   H   6.886 -10.600   2.915 1.00 . A A .  6 VAL HA   1 1 
       20 12624 1 1  6 VAL HB   H   4.327  -9.367   3.087 1.00 . A A .  6 VAL HB   1 1 
       20 12625 1 1  6 VAL HG11 H   3.856 -10.330   0.892 1.00 . A A .  6 VAL HG11 1 1 
       20 12626 1 1  6 VAL HG12 H   4.315 -11.926   1.489 1.00 . A A .  6 VAL HG12 1 1 
       20 12627 1 1  6 VAL HG13 H   2.898 -11.111   2.150 1.00 . A A .  6 VAL HG13 1 1 
       20 12628 1 1  6 VAL HG21 H   4.102 -11.983   3.996 1.00 . A A .  6 VAL HG21 1 1 
       20 12629 1 1  6 VAL HG22 H   5.810 -11.590   4.196 1.00 . A A .  6 VAL HG22 1 1 
       20 12630 1 1  6 VAL HG23 H   4.578 -10.573   4.944 1.00 . A A .  6 VAL HG23 1 1 
       20 12631 1 1  6 VAL N    N   6.528  -8.651   2.330 1.00 . A A .  6 VAL N    1 1 
       20 12632 1 1  6 VAL O    O   6.099  -9.894  -0.115 1.00 . A A .  6 VAL O    1 1 
       20 12633 1 1  7 PRO C    C   5.359 -12.728  -1.257 1.00 . A A .  7 PRO C    1 1 
       20 12634 1 1  7 PRO CA   C   6.700 -12.590  -0.544 1.00 . A A .  7 PRO CA   1 1 
       20 12635 1 1  7 PRO CB   C   7.255 -13.969  -0.176 1.00 . A A .  7 PRO CB   1 1 
       20 12636 1 1  7 PRO CD   C   6.805 -12.836   1.880 1.00 . A A .  7 PRO CD   1 1 
       20 12637 1 1  7 PRO CG   C   6.814 -14.192   1.229 1.00 . A A .  7 PRO CG   1 1 
       20 12638 1 1  7 PRO HA   H   7.399 -12.079  -1.190 1.00 . A A .  7 PRO HA   1 1 
       20 12639 1 1  7 PRO HB2  H   6.844 -14.714  -0.843 1.00 . A A .  7 PRO HB2  1 1 
       20 12640 1 1  7 PRO HB3  H   8.331 -13.960  -0.256 1.00 . A A .  7 PRO HB3  1 1 
       20 12641 1 1  7 PRO HD2  H   6.004 -12.770   2.602 1.00 . A A .  7 PRO HD2  1 1 
       20 12642 1 1  7 PRO HD3  H   7.757 -12.637   2.350 1.00 . A A .  7 PRO HD3  1 1 
       20 12643 1 1  7 PRO HG2  H   5.824 -14.620   1.240 1.00 . A A .  7 PRO HG2  1 1 
       20 12644 1 1  7 PRO HG3  H   7.512 -14.844   1.733 1.00 . A A .  7 PRO HG3  1 1 
       20 12645 1 1  7 PRO N    N   6.574 -11.918   0.753 1.00 . A A .  7 PRO N    1 1 
       20 12646 1 1  7 PRO O    O   5.231 -12.378  -2.431 1.00 . A A .  7 PRO O    1 1 
       20 12647 1 1  8 ILE C    C   2.342 -12.082  -1.331 1.00 . A A .  8 ILE C    1 1 
       20 12648 1 1  8 ILE CA   C   3.033 -13.423  -1.107 1.00 . A A .  8 ILE CA   1 1 
       20 12649 1 1  8 ILE CB   C   2.150 -14.297  -0.198 1.00 . A A .  8 ILE CB   1 1 
       20 12650 1 1  8 ILE CD1  C   2.496 -13.674   2.246 1.00 . A A .  8 ILE CD1  1 1 
       20 12651 1 1  8 ILE CG1  C   1.655 -13.487   1.002 1.00 . A A .  8 ILE CG1  1 1 
       20 12652 1 1  8 ILE CG2  C   2.919 -15.525   0.267 1.00 . A A .  8 ILE CG2  1 1 
       20 12653 1 1  8 ILE H    H   4.528 -13.501   0.388 1.00 . A A .  8 ILE H    1 1 
       20 12654 1 1  8 ILE HA   H   3.141 -13.923  -2.059 1.00 . A A .  8 ILE HA   1 1 
       20 12655 1 1  8 ILE HB   H   1.299 -14.631  -0.772 1.00 . A A .  8 ILE HB   1 1 
       20 12656 1 1  8 ILE HD11 H   2.336 -12.844   2.918 1.00 . A A .  8 ILE HD11 1 1 
       20 12657 1 1  8 ILE HD12 H   2.215 -14.594   2.736 1.00 . A A .  8 ILE HD12 1 1 
       20 12658 1 1  8 ILE HD13 H   3.540 -13.718   1.971 1.00 . A A .  8 ILE HD13 1 1 
       20 12659 1 1  8 ILE HG12 H   1.667 -12.438   0.750 1.00 . A A .  8 ILE HG12 1 1 
       20 12660 1 1  8 ILE HG13 H   0.644 -13.785   1.236 1.00 . A A .  8 ILE HG13 1 1 
       20 12661 1 1  8 ILE HG21 H   2.331 -16.065   0.993 1.00 . A A .  8 ILE HG21 1 1 
       20 12662 1 1  8 ILE HG22 H   3.120 -16.164  -0.580 1.00 . A A .  8 ILE HG22 1 1 
       20 12663 1 1  8 ILE HG23 H   3.852 -15.217   0.715 1.00 . A A .  8 ILE HG23 1 1 
       20 12664 1 1  8 ILE N    N   4.364 -13.240  -0.542 1.00 . A A .  8 ILE N    1 1 
       20 12665 1 1  8 ILE O    O   2.866 -11.032  -0.958 1.00 . A A .  8 ILE O    1 1 
       20 12666 1 1  9 ILE C    C  -1.049 -11.062  -1.749 1.00 . A A .  9 ILE C    1 1 
       20 12667 1 1  9 ILE CA   C   0.397 -10.914  -2.209 1.00 . A A .  9 ILE CA   1 1 
       20 12668 1 1  9 ILE CB   C   0.413 -10.560  -3.708 1.00 . A A .  9 ILE CB   1 1 
       20 12669 1 1  9 ILE CD1  C  -1.330  -9.223  -4.993 1.00 . A A .  9 ILE CD1  1 1 
       20 12670 1 1  9 ILE CG1  C  -1.014 -10.506  -4.257 1.00 . A A .  9 ILE CG1  1 1 
       20 12671 1 1  9 ILE CG2  C   1.246 -11.572  -4.482 1.00 . A A .  9 ILE CG2  1 1 
       20 12672 1 1  9 ILE H    H   0.796 -12.992  -2.212 1.00 . A A .  9 ILE H    1 1 
       20 12673 1 1  9 ILE HA   H   0.856 -10.102  -1.664 1.00 . A A .  9 ILE HA   1 1 
       20 12674 1 1  9 ILE HB   H   0.872  -9.590  -3.822 1.00 . A A .  9 ILE HB   1 1 
       20 12675 1 1  9 ILE HD11 H  -0.712  -9.151  -5.876 1.00 . A A .  9 ILE HD11 1 1 
       20 12676 1 1  9 ILE HD12 H  -2.371  -9.218  -5.280 1.00 . A A .  9 ILE HD12 1 1 
       20 12677 1 1  9 ILE HD13 H  -1.132  -8.379  -4.347 1.00 . A A .  9 ILE HD13 1 1 
       20 12678 1 1  9 ILE HG12 H  -1.161 -11.325  -4.943 1.00 . A A .  9 ILE HG12 1 1 
       20 12679 1 1  9 ILE HG13 H  -1.711 -10.599  -3.437 1.00 . A A .  9 ILE HG13 1 1 
       20 12680 1 1  9 ILE HG21 H   2.264 -11.548  -4.124 1.00 . A A .  9 ILE HG21 1 1 
       20 12681 1 1  9 ILE HG22 H   0.837 -12.560  -4.337 1.00 . A A .  9 ILE HG22 1 1 
       20 12682 1 1  9 ILE HG23 H   1.228 -11.325  -5.533 1.00 . A A .  9 ILE HG23 1 1 
       20 12683 1 1  9 ILE N    N   1.161 -12.125  -1.939 1.00 . A A .  9 ILE N    1 1 
       20 12684 1 1  9 ILE O    O  -1.616 -12.153  -1.791 1.00 . A A .  9 ILE O    1 1 
       20 12685 1 1 10 ALA C    C  -3.825  -8.839  -1.495 1.00 . A A . 10 ALA C    1 1 
       20 12686 1 1 10 ALA CA   C  -3.023  -9.961  -0.846 1.00 . A A . 10 ALA CA   1 1 
       20 12687 1 1 10 ALA CB   C  -3.071  -9.839   0.669 1.00 . A A . 10 ALA CB   1 1 
       20 12688 1 1 10 ALA H    H  -1.137  -9.116  -1.301 1.00 . A A . 10 ALA H    1 1 
       20 12689 1 1 10 ALA HA   H  -3.463 -10.909  -1.120 1.00 . A A . 10 ALA HA   1 1 
       20 12690 1 1 10 ALA HB1  H  -3.755 -10.573   1.068 1.00 . A A . 10 ALA HB1  1 1 
       20 12691 1 1 10 ALA HB2  H  -2.084 -10.008   1.075 1.00 . A A . 10 ALA HB2  1 1 
       20 12692 1 1 10 ALA HB3  H  -3.407  -8.849   0.940 1.00 . A A . 10 ALA HB3  1 1 
       20 12693 1 1 10 ALA N    N  -1.641  -9.956  -1.311 1.00 . A A . 10 ALA N    1 1 
       20 12694 1 1 10 ALA O    O  -3.426  -7.674  -1.457 1.00 . A A . 10 ALA O    1 1 
       20 12695 1 1 11 CYS C    C  -6.954  -7.785  -1.831 1.00 . A A . 11 CYS C    1 1 
       20 12696 1 1 11 CYS CA   C  -5.816  -8.218  -2.751 1.00 . A A . 11 CYS CA   1 1 
       20 12697 1 1 11 CYS CB   C  -6.386  -8.800  -4.046 1.00 . A A . 11 CYS CB   1 1 
       20 12698 1 1 11 CYS H    H  -5.223 -10.139  -2.090 1.00 . A A . 11 CYS H    1 1 
       20 12699 1 1 11 CYS HA   H  -5.214  -7.355  -2.989 1.00 . A A . 11 CYS HA   1 1 
       20 12700 1 1 11 CYS HB2  H  -6.908  -9.718  -3.819 1.00 . A A . 11 CYS HB2  1 1 
       20 12701 1 1 11 CYS HB3  H  -7.081  -8.093  -4.474 1.00 . A A . 11 CYS HB3  1 1 
       20 12702 1 1 11 CYS N    N  -4.957  -9.195  -2.092 1.00 . A A . 11 CYS N    1 1 
       20 12703 1 1 11 CYS O    O  -7.150  -8.356  -0.759 1.00 . A A . 11 CYS O    1 1 
       20 12704 1 1 11 CYS SG   S  -5.128  -9.177  -5.309 1.00 . A A . 11 CYS SG   1 1 
       20 12705 1 1 12 ASN C    C -10.033  -6.003  -2.360 1.00 . A A . 12 ASN C    1 1 
       20 12706 1 1 12 ASN CA   C  -8.819  -6.263  -1.473 1.00 . A A . 12 ASN CA   1 1 
       20 12707 1 1 12 ASN CB   C  -8.416  -4.976  -0.751 1.00 . A A . 12 ASN CB   1 1 
       20 12708 1 1 12 ASN CG   C  -8.650  -3.740  -1.598 1.00 . A A . 12 ASN CG   1 1 
       20 12709 1 1 12 ASN H    H  -7.495  -6.358  -3.122 1.00 . A A . 12 ASN H    1 1 
       20 12710 1 1 12 ASN HA   H  -9.077  -7.011  -0.740 1.00 . A A . 12 ASN HA   1 1 
       20 12711 1 1 12 ASN HB2  H  -8.997  -4.882   0.156 1.00 . A A . 12 ASN HB2  1 1 
       20 12712 1 1 12 ASN HB3  H  -7.368  -5.024  -0.498 1.00 . A A . 12 ASN HB3  1 1 
       20 12713 1 1 12 ASN HD21 H  -8.060  -4.715  -3.227 1.00 . A A . 12 ASN HD21 1 1 
       20 12714 1 1 12 ASN HD22 H  -8.528  -3.069  -3.465 1.00 . A A . 12 ASN HD22 1 1 
       20 12715 1 1 12 ASN N    N  -7.701  -6.773  -2.258 1.00 . A A . 12 ASN N    1 1 
       20 12716 1 1 12 ASN ND2  N  -8.386  -3.853  -2.894 1.00 . A A . 12 ASN ND2  1 1 
       20 12717 1 1 12 ASN O    O  -9.916  -5.928  -3.584 1.00 . A A . 12 ASN O    1 1 
       20 12718 1 1 12 ASN OD1  O  -9.063  -2.696  -1.092 1.00 . A A . 12 ASN OD1  1 1 
       20 12719 1 1 13 ARG C    C -12.696  -4.117  -2.591 1.00 . A A . 13 ARG C    1 1 
       20 12720 1 1 13 ARG CA   C -12.433  -5.615  -2.467 1.00 . A A . 13 ARG CA   1 1 
       20 12721 1 1 13 ARG CB   C -13.612  -6.295  -1.768 1.00 . A A . 13 ARG CB   1 1 
       20 12722 1 1 13 ARG CD   C -15.148  -5.703   0.131 1.00 . A A . 13 ARG CD   1 1 
       20 12723 1 1 13 ARG CG   C -13.710  -5.972  -0.286 1.00 . A A . 13 ARG CG   1 1 
       20 12724 1 1 13 ARG CZ   C -15.154  -5.981   2.574 1.00 . A A . 13 ARG CZ   1 1 
       20 12725 1 1 13 ARG H    H -11.226  -5.936  -0.758 1.00 . A A . 13 ARG H    1 1 
       20 12726 1 1 13 ARG HA   H -12.323  -6.033  -3.456 1.00 . A A . 13 ARG HA   1 1 
       20 12727 1 1 13 ARG HB2  H -14.528  -5.980  -2.244 1.00 . A A . 13 ARG HB2  1 1 
       20 12728 1 1 13 ARG HB3  H -13.509  -7.364  -1.875 1.00 . A A . 13 ARG HB3  1 1 
       20 12729 1 1 13 ARG HD2  H -15.272  -4.642   0.284 1.00 . A A . 13 ARG HD2  1 1 
       20 12730 1 1 13 ARG HD3  H -15.805  -6.032  -0.660 1.00 . A A . 13 ARG HD3  1 1 
       20 12731 1 1 13 ARG HE   H -16.019  -7.231   1.282 1.00 . A A . 13 ARG HE   1 1 
       20 12732 1 1 13 ARG HG2  H -13.333  -6.809   0.282 1.00 . A A . 13 ARG HG2  1 1 
       20 12733 1 1 13 ARG HG3  H -13.114  -5.095  -0.078 1.00 . A A . 13 ARG HG3  1 1 
       20 12734 1 1 13 ARG HH11 H -14.181  -4.341   1.907 1.00 . A A . 13 ARG HH11 1 1 
       20 12735 1 1 13 ARG HH12 H -14.193  -4.548   3.627 1.00 . A A . 13 ARG HH12 1 1 
       20 12736 1 1 13 ARG HH21 H -16.042  -7.515   3.546 1.00 . A A . 13 ARG HH21 1 1 
       20 12737 1 1 13 ARG HH22 H -15.251  -6.354   4.558 1.00 . A A . 13 ARG HH22 1 1 
       20 12738 1 1 13 ARG N    N -11.197  -5.866  -1.735 1.00 . A A . 13 ARG N    1 1 
       20 12739 1 1 13 ARG NE   N -15.500  -6.404   1.363 1.00 . A A . 13 ARG NE   1 1 
       20 12740 1 1 13 ARG NH1  N -14.451  -4.866   2.714 1.00 . A A . 13 ARG NH1  1 1 
       20 12741 1 1 13 ARG NH2  N -15.512  -6.673   3.647 1.00 . A A . 13 ARG NH2  1 1 
       20 12742 1 1 13 ARG O    O -13.498  -3.554  -1.846 1.00 . A A . 13 ARG O    1 1 
       20 12743 1 1 14 ARG C    C -12.387  -1.745  -5.239 1.00 . A A . 14 ARG C    1 1 
       20 12744 1 1 14 ARG CA   C -12.175  -2.046  -3.758 1.00 . A A . 14 ARG CA   1 1 
       20 12745 1 1 14 ARG CB   C -10.950  -1.290  -3.243 1.00 . A A . 14 ARG CB   1 1 
       20 12746 1 1 14 ARG CD   C -11.984   0.249  -1.546 1.00 . A A . 14 ARG CD   1 1 
       20 12747 1 1 14 ARG CG   C -11.037  -0.919  -1.771 1.00 . A A . 14 ARG CG   1 1 
       20 12748 1 1 14 ARG CZ   C -11.083   1.184   0.541 1.00 . A A . 14 ARG CZ   1 1 
       20 12749 1 1 14 ARG H    H -11.391  -3.982  -4.100 1.00 . A A . 14 ARG H    1 1 
       20 12750 1 1 14 ARG HA   H -13.046  -1.721  -3.209 1.00 . A A . 14 ARG HA   1 1 
       20 12751 1 1 14 ARG HB2  H -10.074  -1.907  -3.385 1.00 . A A . 14 ARG HB2  1 1 
       20 12752 1 1 14 ARG HB3  H -10.836  -0.381  -3.815 1.00 . A A . 14 ARG HB3  1 1 
       20 12753 1 1 14 ARG HD2  H -12.270   0.653  -2.506 1.00 . A A . 14 ARG HD2  1 1 
       20 12754 1 1 14 ARG HD3  H -12.863  -0.112  -1.032 1.00 . A A . 14 ARG HD3  1 1 
       20 12755 1 1 14 ARG HE   H -11.159   2.151  -1.202 1.00 . A A . 14 ARG HE   1 1 
       20 12756 1 1 14 ARG HG2  H -11.397  -1.772  -1.216 1.00 . A A . 14 ARG HG2  1 1 
       20 12757 1 1 14 ARG HG3  H -10.053  -0.647  -1.420 1.00 . A A . 14 ARG HG3  1 1 
       20 12758 1 1 14 ARG HH11 H -11.777  -0.708   0.687 1.00 . A A . 14 ARG HH11 1 1 
       20 12759 1 1 14 ARG HH12 H -11.138  -0.037   2.151 1.00 . A A . 14 ARG HH12 1 1 
       20 12760 1 1 14 ARG HH21 H -10.316   3.045   0.720 1.00 . A A . 14 ARG HH21 1 1 
       20 12761 1 1 14 ARG HH22 H -10.308   2.099   2.169 1.00 . A A . 14 ARG HH22 1 1 
       20 12762 1 1 14 ARG N    N -12.016  -3.479  -3.537 1.00 . A A . 14 ARG N    1 1 
       20 12763 1 1 14 ARG NE   N -11.369   1.307  -0.750 1.00 . A A . 14 ARG NE   1 1 
       20 12764 1 1 14 ARG NH1  N -11.356   0.054   1.179 1.00 . A A . 14 ARG NH1  1 1 
       20 12765 1 1 14 ARG NH2  N -10.523   2.192   1.197 1.00 . A A . 14 ARG NH2  1 1 
       20 12766 1 1 14 ARG O    O -13.509  -1.488  -5.678 1.00 . A A . 14 ARG O    1 1 
       20 12767 1 1 15 THR C    C -10.297  -2.284  -8.193 1.00 . A A . 15 THR C    1 1 
       20 12768 1 1 15 THR CA   C -11.367  -1.506  -7.436 1.00 . A A . 15 THR CA   1 1 
       20 12769 1 1 15 THR CB   C -11.200  -0.004  -7.731 1.00 . A A . 15 THR CB   1 1 
       20 12770 1 1 15 THR CG2  C  -9.871   0.508  -7.195 1.00 . A A . 15 THR CG2  1 1 
       20 12771 1 1 15 THR H    H -10.436  -1.988  -5.598 1.00 . A A . 15 THR H    1 1 
       20 12772 1 1 15 THR HA   H -12.340  -1.815  -7.790 1.00 . A A . 15 THR HA   1 1 
       20 12773 1 1 15 THR HB   H -11.999   0.535  -7.243 1.00 . A A . 15 THR HB   1 1 
       20 12774 1 1 15 THR HG1  H -10.808   1.042  -9.357 1.00 . A A . 15 THR HG1  1 1 
       20 12775 1 1 15 THR HG21 H -10.014   1.480  -6.747 1.00 . A A . 15 THR HG21 1 1 
       20 12776 1 1 15 THR HG22 H  -9.162   0.586  -8.006 1.00 . A A . 15 THR HG22 1 1 
       20 12777 1 1 15 THR HG23 H  -9.494  -0.179  -6.453 1.00 . A A . 15 THR HG23 1 1 
       20 12778 1 1 15 THR N    N -11.301  -1.777  -6.006 1.00 . A A . 15 THR N    1 1 
       20 12779 1 1 15 THR O    O -10.006  -1.991  -9.352 1.00 . A A . 15 THR O    1 1 
       20 12780 1 1 15 THR OG1  O -11.273   0.230  -9.142 1.00 . A A . 15 THR OG1  1 1 
       20 12781 1 1 16 GLY C    C  -7.287  -3.698  -7.697 1.00 . A A . 16 GLY C    1 1 
       20 12782 1 1 16 GLY CA   C  -8.680  -4.081  -8.156 1.00 . A A . 16 GLY CA   1 1 
       20 12783 1 1 16 GLY H    H  -9.984  -3.464  -6.606 1.00 . A A . 16 GLY H    1 1 
       20 12784 1 1 16 GLY HA2  H  -8.854  -5.120  -7.917 1.00 . A A . 16 GLY HA2  1 1 
       20 12785 1 1 16 GLY HA3  H  -8.741  -3.954  -9.227 1.00 . A A . 16 GLY HA3  1 1 
       20 12786 1 1 16 GLY N    N  -9.712  -3.277  -7.529 1.00 . A A . 16 GLY N    1 1 
       20 12787 1 1 16 GLY O    O  -6.414  -3.408  -8.515 1.00 . A A . 16 GLY O    1 1 
       20 12788 1 1 17 LYS C    C  -5.346  -4.374  -4.780 1.00 . A A . 17 LYS C    1 1 
       20 12789 1 1 17 LYS CA   C  -5.782  -3.344  -5.817 1.00 . A A . 17 LYS CA   1 1 
       20 12790 1 1 17 LYS CB   C  -5.842  -1.955  -5.178 1.00 . A A . 17 LYS CB   1 1 
       20 12791 1 1 17 LYS CD   C  -5.342   0.495  -5.417 1.00 . A A . 17 LYS CD   1 1 
       20 12792 1 1 17 LYS CE   C  -6.680   1.111  -5.037 1.00 . A A . 17 LYS CE   1 1 
       20 12793 1 1 17 LYS CG   C  -5.524  -0.827  -6.144 1.00 . A A . 17 LYS CG   1 1 
       20 12794 1 1 17 LYS H    H  -7.815  -3.936  -5.784 1.00 . A A . 17 LYS H    1 1 
       20 12795 1 1 17 LYS HA   H  -5.061  -3.331  -6.620 1.00 . A A . 17 LYS HA   1 1 
       20 12796 1 1 17 LYS HB2  H  -6.835  -1.795  -4.784 1.00 . A A . 17 LYS HB2  1 1 
       20 12797 1 1 17 LYS HB3  H  -5.131  -1.915  -4.365 1.00 . A A . 17 LYS HB3  1 1 
       20 12798 1 1 17 LYS HD2  H  -4.768   0.326  -4.518 1.00 . A A . 17 LYS HD2  1 1 
       20 12799 1 1 17 LYS HD3  H  -4.810   1.180  -6.062 1.00 . A A . 17 LYS HD3  1 1 
       20 12800 1 1 17 LYS HE2  H  -7.461   0.614  -5.591 1.00 . A A . 17 LYS HE2  1 1 
       20 12801 1 1 17 LYS HE3  H  -6.840   0.966  -3.979 1.00 . A A . 17 LYS HE3  1 1 
       20 12802 1 1 17 LYS HG2  H  -4.613  -1.063  -6.672 1.00 . A A . 17 LYS HG2  1 1 
       20 12803 1 1 17 LYS HG3  H  -6.337  -0.730  -6.850 1.00 . A A . 17 LYS HG3  1 1 
       20 12804 1 1 17 LYS HZ1  H  -7.551   3.003  -4.881 1.00 . A A . 17 LYS HZ1  1 1 
       20 12805 1 1 17 LYS HZ2  H  -6.793   2.719  -6.366 1.00 . A A . 17 LYS HZ2  1 1 
       20 12806 1 1 17 LYS HZ3  H  -5.863   3.033  -4.988 1.00 . A A . 17 LYS HZ3  1 1 
       20 12807 1 1 17 LYS N    N  -7.078  -3.695  -6.385 1.00 . A A . 17 LYS N    1 1 
       20 12808 1 1 17 LYS NZ   N  -6.724   2.569  -5.339 1.00 . A A . 17 LYS NZ   1 1 
       20 12809 1 1 17 LYS O    O  -6.174  -4.941  -4.066 1.00 . A A . 17 LYS O    1 1 
       20 12810 1 1 18 CYS C    C  -2.236  -5.022  -3.084 1.00 . A A . 18 CYS C    1 1 
       20 12811 1 1 18 CYS CA   C  -3.494  -5.572  -3.751 1.00 . A A . 18 CYS CA   1 1 
       20 12812 1 1 18 CYS CB   C  -3.175  -6.892  -4.455 1.00 . A A . 18 CYS CB   1 1 
       20 12813 1 1 18 CYS H    H  -3.430  -4.128  -5.297 1.00 . A A . 18 CYS H    1 1 
       20 12814 1 1 18 CYS HA   H  -4.240  -5.750  -2.992 1.00 . A A . 18 CYS HA   1 1 
       20 12815 1 1 18 CYS HB2  H  -2.215  -6.808  -4.944 1.00 . A A . 18 CYS HB2  1 1 
       20 12816 1 1 18 CYS HB3  H  -3.130  -7.682  -3.719 1.00 . A A . 18 CYS HB3  1 1 
       20 12817 1 1 18 CYS N    N  -4.041  -4.611  -4.701 1.00 . A A . 18 CYS N    1 1 
       20 12818 1 1 18 CYS O    O  -1.866  -3.867  -3.293 1.00 . A A . 18 CYS O    1 1 
       20 12819 1 1 18 CYS SG   S  -4.397  -7.377  -5.716 1.00 . A A . 18 CYS SG   1 1 
       20 12820 1 1 19 GLN C    C   0.247  -6.634  -0.839 1.00 . A A . 19 GLN C    1 1 
       20 12821 1 1 19 GLN CA   C  -0.369  -5.454  -1.584 1.00 . A A . 19 GLN CA   1 1 
       20 12822 1 1 19 GLN CB   C  -0.671  -4.319  -0.604 1.00 . A A . 19 GLN CB   1 1 
       20 12823 1 1 19 GLN CD   C  -2.750  -3.961   0.787 1.00 . A A . 19 GLN CD   1 1 
       20 12824 1 1 19 GLN CG   C  -1.473  -4.759   0.610 1.00 . A A . 19 GLN CG   1 1 
       20 12825 1 1 19 GLN H    H  -1.930  -6.765  -2.155 1.00 . A A . 19 GLN H    1 1 
       20 12826 1 1 19 GLN HA   H   0.335  -5.103  -2.322 1.00 . A A . 19 GLN HA   1 1 
       20 12827 1 1 19 GLN HB2  H   0.262  -3.899  -0.260 1.00 . A A . 19 GLN HB2  1 1 
       20 12828 1 1 19 GLN HB3  H  -1.232  -3.554  -1.120 1.00 . A A . 19 GLN HB3  1 1 
       20 12829 1 1 19 GLN HE21 H  -3.514  -4.772  -0.860 1.00 . A A . 19 GLN HE21 1 1 
       20 12830 1 1 19 GLN HE22 H  -4.528  -3.638  -0.040 1.00 . A A . 19 GLN HE22 1 1 
       20 12831 1 1 19 GLN HG2  H  -1.732  -5.802   0.495 1.00 . A A . 19 GLN HG2  1 1 
       20 12832 1 1 19 GLN HG3  H  -0.863  -4.636   1.492 1.00 . A A . 19 GLN HG3  1 1 
       20 12833 1 1 19 GLN N    N  -1.585  -5.857  -2.281 1.00 . A A . 19 GLN N    1 1 
       20 12834 1 1 19 GLN NE2  N  -3.693  -4.141  -0.130 1.00 . A A . 19 GLN NE2  1 1 
       20 12835 1 1 19 GLN O    O   0.000  -7.791  -1.177 1.00 . A A . 19 GLN O    1 1 
       20 12836 1 1 19 GLN OE1  O  -2.887  -3.191   1.738 1.00 . A A . 19 GLN OE1  1 1 
       20 12837 1 1 20 ARG C    C   0.773  -7.887   2.057 1.00 . A A . 20 ARG C    1 1 
       20 12838 1 1 20 ARG CA   C   1.705  -7.367   0.966 1.00 . A A . 20 ARG CA   1 1 
       20 12839 1 1 20 ARG CB   C   2.990  -6.823   1.595 1.00 . A A . 20 ARG CB   1 1 
       20 12840 1 1 20 ARG CD   C   2.881  -4.345   1.995 1.00 . A A . 20 ARG CD   1 1 
       20 12841 1 1 20 ARG CG   C   2.750  -5.726   2.619 1.00 . A A . 20 ARG CG   1 1 
       20 12842 1 1 20 ARG CZ   C   3.859  -2.159   2.551 1.00 . A A . 20 ARG CZ   1 1 
       20 12843 1 1 20 ARG H    H   1.210  -5.390   0.396 1.00 . A A . 20 ARG H    1 1 
       20 12844 1 1 20 ARG HA   H   1.956  -8.182   0.304 1.00 . A A . 20 ARG HA   1 1 
       20 12845 1 1 20 ARG HB2  H   3.508  -7.635   2.085 1.00 . A A . 20 ARG HB2  1 1 
       20 12846 1 1 20 ARG HB3  H   3.618  -6.425   0.813 1.00 . A A . 20 ARG HB3  1 1 
       20 12847 1 1 20 ARG HD2  H   3.339  -4.445   1.023 1.00 . A A . 20 ARG HD2  1 1 
       20 12848 1 1 20 ARG HD3  H   1.895  -3.919   1.886 1.00 . A A . 20 ARG HD3  1 1 
       20 12849 1 1 20 ARG HE   H   4.144  -3.833   3.596 1.00 . A A . 20 ARG HE   1 1 
       20 12850 1 1 20 ARG HG2  H   1.753  -5.833   3.021 1.00 . A A . 20 ARG HG2  1 1 
       20 12851 1 1 20 ARG HG3  H   3.474  -5.823   3.414 1.00 . A A . 20 ARG HG3  1 1 
       20 12852 1 1 20 ARG HH11 H   2.692  -2.174   0.902 1.00 . A A . 20 ARG HH11 1 1 
       20 12853 1 1 20 ARG HH12 H   3.387  -0.639   1.305 1.00 . A A . 20 ARG HH12 1 1 
       20 12854 1 1 20 ARG HH21 H   5.065  -1.818   4.137 1.00 . A A . 20 ARG HH21 1 1 
       20 12855 1 1 20 ARG HH22 H   4.738  -0.438   3.144 1.00 . A A . 20 ARG HH22 1 1 
       20 12856 1 1 20 ARG N    N   1.052  -6.332   0.175 1.00 . A A . 20 ARG N    1 1 
       20 12857 1 1 20 ARG NE   N   3.696  -3.451   2.813 1.00 . A A . 20 ARG NE   1 1 
       20 12858 1 1 20 ARG NH1  N   3.264  -1.612   1.499 1.00 . A A . 20 ARG NH1  1 1 
       20 12859 1 1 20 ARG NH2  N   4.616  -1.410   3.343 1.00 . A A . 20 ARG NH2  1 1 
       20 12860 1 1 20 ARG O    O  -0.153  -7.195   2.478 1.00 . A A . 20 ARG O    1 1 
       20 12861 1 1 21 ALA C    C   0.013  -8.771   4.725 1.00 . A A . 21 ALA C    1 1 
       20 12862 1 1 21 ALA CA   C   0.210  -9.724   3.550 1.00 . A A . 21 ALA CA   1 1 
       20 12863 1 1 21 ALA CB   C   0.847 -11.023   4.023 1.00 . A A . 21 ALA CB   1 1 
       20 12864 1 1 21 ALA H    H   1.778  -9.614   2.134 1.00 . A A . 21 ALA H    1 1 
       20 12865 1 1 21 ALA HA   H  -0.755  -9.959   3.124 1.00 . A A . 21 ALA HA   1 1 
       20 12866 1 1 21 ALA HB1  H   0.627 -11.170   5.070 1.00 . A A . 21 ALA HB1  1 1 
       20 12867 1 1 21 ALA HB2  H   0.447 -11.848   3.451 1.00 . A A . 21 ALA HB2  1 1 
       20 12868 1 1 21 ALA HB3  H   1.916 -10.971   3.883 1.00 . A A . 21 ALA HB3  1 1 
       20 12869 1 1 21 ALA N    N   1.025  -9.112   2.509 1.00 . A A . 21 ALA N    1 1 
       20 12870 1 1 21 ALA O    O  -1.086  -8.267   4.950 1.00 . A A . 21 ALA O    1 1 
       20 12871 2 1  1 GLY C    C -12.135 -22.690   1.735 1.00 . B B . 33 GLY C    1 1 
       20 12872 2 1  1 GLY CA   C -10.762 -22.049   1.753 1.00 . B B . 33 GLY CA   1 1 
       20 12873 2 1  1 GLY H1   H -11.140 -20.166   2.644 1.00 . B B . 33 GLY H1   1 1 
       20 12874 2 1  1 GLY HA2  H -10.563 -21.622   0.781 1.00 . B B . 33 GLY HA2  1 1 
       20 12875 2 1  1 GLY HA3  H -10.024 -22.811   1.957 1.00 . B B . 33 GLY HA3  1 1 
       20 12876 2 1  1 GLY N    N -10.649 -21.006   2.756 1.00 . B B . 33 GLY N    1 1 
       20 12877 2 1  1 GLY O    O -12.291 -23.828   1.291 1.00 . B B . 33 GLY O    1 1 
       20 12878 2 1  2 SER C    C -15.433 -21.587   1.439 1.00 . B B . 34 SER C    1 1 
       20 12879 2 1  2 SER CA   C -14.500 -22.467   2.266 1.00 . B B . 34 SER CA   1 1 
       20 12880 2 1  2 SER CB   C -14.995 -22.537   3.712 1.00 . B B . 34 SER CB   1 1 
       20 12881 2 1  2 SER H    H -12.946 -21.060   2.562 1.00 . B B . 34 SER H    1 1 
       20 12882 2 1  2 SER HA   H -14.498 -23.462   1.846 1.00 . B B . 34 SER HA   1 1 
       20 12883 2 1  2 SER HB2  H -14.148 -22.631   4.375 1.00 . B B . 34 SER HB2  1 1 
       20 12884 2 1  2 SER HB3  H -15.538 -21.633   3.947 1.00 . B B . 34 SER HB3  1 1 
       20 12885 2 1  2 SER HG   H -16.760 -23.386   3.737 1.00 . B B . 34 SER HG   1 1 
       20 12886 2 1  2 SER N    N -13.133 -21.960   2.222 1.00 . B B . 34 SER N    1 1 
       20 12887 2 1  2 SER O    O -16.039 -22.043   0.470 1.00 . B B . 34 SER O    1 1 
       20 12888 2 1  2 SER OG   O -15.852 -23.649   3.904 1.00 . B B . 34 SER OG   1 1 
       20 12889 2 1  3 LYS C    C -15.581 -18.494   0.188 1.00 . B B . 35 LYS C    1 1 
       20 12890 2 1  3 LYS CA   C -16.399 -19.375   1.127 1.00 . B B . 35 LYS CA   1 1 
       20 12891 2 1  3 LYS CB   C -17.160 -18.502   2.128 1.00 . B B . 35 LYS CB   1 1 
       20 12892 2 1  3 LYS CD   C -19.131 -17.049   1.571 1.00 . B B . 35 LYS CD   1 1 
       20 12893 2 1  3 LYS CE   C -19.147 -16.178   2.817 1.00 . B B . 35 LYS CE   1 1 
       20 12894 2 1  3 LYS CG   C -18.658 -18.459   1.882 1.00 . B B . 35 LYS CG   1 1 
       20 12895 2 1  3 LYS H    H -15.033 -20.017   2.611 1.00 . B B . 35 LYS H    1 1 
       20 12896 2 1  3 LYS HA   H -17.109 -19.940   0.543 1.00 . B B . 35 LYS HA   1 1 
       20 12897 2 1  3 LYS HB2  H -16.990 -18.887   3.123 1.00 . B B . 35 LYS HB2  1 1 
       20 12898 2 1  3 LYS HB3  H -16.777 -17.493   2.071 1.00 . B B . 35 LYS HB3  1 1 
       20 12899 2 1  3 LYS HD2  H -18.465 -16.607   0.845 1.00 . B B . 35 LYS HD2  1 1 
       20 12900 2 1  3 LYS HD3  H -20.131 -17.097   1.162 1.00 . B B . 35 LYS HD3  1 1 
       20 12901 2 1  3 LYS HE2  H -18.160 -16.177   3.253 1.00 . B B . 35 LYS HE2  1 1 
       20 12902 2 1  3 LYS HE3  H -19.417 -15.172   2.534 1.00 . B B . 35 LYS HE3  1 1 
       20 12903 2 1  3 LYS HG2  H -18.895 -19.100   1.046 1.00 . B B . 35 LYS HG2  1 1 
       20 12904 2 1  3 LYS HG3  H -19.169 -18.814   2.766 1.00 . B B . 35 LYS HG3  1 1 
       20 12905 2 1  3 LYS HZ1  H -20.853 -15.955   4.002 1.00 . B B . 35 LYS HZ1  1 1 
       20 12906 2 1  3 LYS HZ2  H -19.635 -16.880   4.723 1.00 . B B . 35 LYS HZ2  1 1 
       20 12907 2 1  3 LYS HZ3  H -20.580 -17.543   3.487 1.00 . B B . 35 LYS HZ3  1 1 
       20 12908 2 1  3 LYS N    N -15.542 -20.322   1.830 1.00 . B B . 35 LYS N    1 1 
       20 12909 2 1  3 LYS NZ   N -20.122 -16.674   3.828 1.00 . B B . 35 LYS NZ   1 1 
       20 12910 2 1  3 LYS O    O -14.388 -18.279   0.404 1.00 . B B . 35 LYS O    1 1 
       20 12911 2 1  4 LYS C    C -16.511 -16.041  -2.331 1.00 . B B . 36 LYS C    1 1 
       20 12912 2 1  4 LYS CA   C -15.564 -17.124  -1.824 1.00 . B B . 36 LYS CA   1 1 
       20 12913 2 1  4 LYS CB   C -15.044 -17.954  -3.000 1.00 . B B . 36 LYS CB   1 1 
       20 12914 2 1  4 LYS CD   C -13.281 -19.595  -3.714 1.00 . B B . 36 LYS CD   1 1 
       20 12915 2 1  4 LYS CE   C -14.067 -20.361  -4.767 1.00 . B B . 36 LYS CE   1 1 
       20 12916 2 1  4 LYS CG   C -14.179 -19.129  -2.579 1.00 . B B . 36 LYS CG   1 1 
       20 12917 2 1  4 LYS H    H -17.181 -18.191  -0.972 1.00 . B B . 36 LYS H    1 1 
       20 12918 2 1  4 LYS HA   H -14.728 -16.651  -1.330 1.00 . B B . 36 LYS HA   1 1 
       20 12919 2 1  4 LYS HB2  H -15.887 -18.335  -3.556 1.00 . B B . 36 LYS HB2  1 1 
       20 12920 2 1  4 LYS HB3  H -14.457 -17.315  -3.644 1.00 . B B . 36 LYS HB3  1 1 
       20 12921 2 1  4 LYS HD2  H -12.825 -18.733  -4.178 1.00 . B B . 36 LYS HD2  1 1 
       20 12922 2 1  4 LYS HD3  H -12.512 -20.239  -3.311 1.00 . B B . 36 LYS HD3  1 1 
       20 12923 2 1  4 LYS HE2  H -14.468 -21.256  -4.317 1.00 . B B . 36 LYS HE2  1 1 
       20 12924 2 1  4 LYS HE3  H -14.878 -19.739  -5.116 1.00 . B B . 36 LYS HE3  1 1 
       20 12925 2 1  4 LYS HG2  H -13.561 -18.830  -1.746 1.00 . B B . 36 LYS HG2  1 1 
       20 12926 2 1  4 LYS HG3  H -14.819 -19.947  -2.280 1.00 . B B . 36 LYS HG3  1 1 
       20 12927 2 1  4 LYS HZ1  H -13.811 -21.017  -6.733 1.00 . B B . 36 LYS HZ1  1 1 
       20 12928 2 1  4 LYS HZ2  H -12.602 -21.543  -5.673 1.00 . B B . 36 LYS HZ2  1 1 
       20 12929 2 1  4 LYS HZ3  H -12.616 -19.939  -6.210 1.00 . B B . 36 LYS HZ3  1 1 
       20 12930 2 1  4 LYS N    N -16.230 -17.984  -0.853 1.00 . B B . 36 LYS N    1 1 
       20 12931 2 1  4 LYS NZ   N -13.214 -20.742  -5.927 1.00 . B B . 36 LYS NZ   1 1 
       20 12932 2 1  4 LYS O    O -17.075 -16.137  -3.421 1.00 . B B . 36 LYS O    1 1 
       20 12933 2 1  5 PRO C    C -17.005 -13.020  -3.014 1.00 . B B . 37 PRO C    1 1 
       20 12934 2 1  5 PRO CA   C -17.566 -13.862  -1.873 1.00 . B B . 37 PRO CA   1 1 
       20 12935 2 1  5 PRO CB   C -17.622 -13.042  -0.581 1.00 . B B . 37 PRO CB   1 1 
       20 12936 2 1  5 PRO CD   C -16.048 -14.803  -0.212 1.00 . B B . 37 PRO CD   1 1 
       20 12937 2 1  5 PRO CG   C -16.357 -13.372   0.132 1.00 . B B . 37 PRO CG   1 1 
       20 12938 2 1  5 PRO HA   H -18.559 -14.200  -2.131 1.00 . B B . 37 PRO HA   1 1 
       20 12939 2 1  5 PRO HB2  H -17.679 -11.990  -0.822 1.00 . B B . 37 PRO HB2  1 1 
       20 12940 2 1  5 PRO HB3  H -18.488 -13.332  -0.004 1.00 . B B . 37 PRO HB3  1 1 
       20 12941 2 1  5 PRO HD2  H -14.981 -14.953  -0.279 1.00 . B B . 37 PRO HD2  1 1 
       20 12942 2 1  5 PRO HD3  H -16.479 -15.468   0.522 1.00 . B B . 37 PRO HD3  1 1 
       20 12943 2 1  5 PRO HG2  H -15.563 -12.725  -0.210 1.00 . B B . 37 PRO HG2  1 1 
       20 12944 2 1  5 PRO HG3  H -16.498 -13.265   1.197 1.00 . B B . 37 PRO HG3  1 1 
       20 12945 2 1  5 PRO N    N -16.689 -14.984  -1.525 1.00 . B B . 37 PRO N    1 1 
       20 12946 2 1  5 PRO O    O -17.710 -12.711  -3.975 1.00 . B B . 37 PRO O    1 1 
       20 12947 2 1  6 VAL C    C -14.228 -12.716  -4.848 1.00 . B B . 38 VAL C    1 1 
       20 12948 2 1  6 VAL CA   C -15.077 -11.848  -3.926 1.00 . B B . 38 VAL CA   1 1 
       20 12949 2 1  6 VAL CB   C -14.185 -10.760  -3.299 1.00 . B B . 38 VAL CB   1 1 
       20 12950 2 1  6 VAL CG1  C -12.755 -10.887  -3.800 1.00 . B B . 38 VAL CG1  1 1 
       20 12951 2 1  6 VAL CG2  C -14.743  -9.377  -3.597 1.00 . B B . 38 VAL CG2  1 1 
       20 12952 2 1  6 VAL H    H -15.223 -12.930  -2.113 1.00 . B B . 38 VAL H    1 1 
       20 12953 2 1  6 VAL HA   H -15.844 -11.362  -4.511 1.00 . B B . 38 VAL HA   1 1 
       20 12954 2 1  6 VAL HB   H -14.181 -10.900  -2.228 1.00 . B B . 38 VAL HB   1 1 
       20 12955 2 1  6 VAL HG11 H -12.139 -10.137  -3.325 1.00 . B B . 38 VAL HG11 1 1 
       20 12956 2 1  6 VAL HG12 H -12.375 -11.870  -3.563 1.00 . B B . 38 VAL HG12 1 1 
       20 12957 2 1  6 VAL HG13 H -12.735 -10.741  -4.871 1.00 . B B . 38 VAL HG13 1 1 
       20 12958 2 1  6 VAL HG21 H -13.931  -8.705  -3.833 1.00 . B B . 38 VAL HG21 1 1 
       20 12959 2 1  6 VAL HG22 H -15.418  -9.434  -4.439 1.00 . B B . 38 VAL HG22 1 1 
       20 12960 2 1  6 VAL HG23 H -15.276  -9.009  -2.733 1.00 . B B . 38 VAL HG23 1 1 
       20 12961 2 1  6 VAL N    N -15.733 -12.653  -2.902 1.00 . B B . 38 VAL N    1 1 
       20 12962 2 1  6 VAL O    O -13.742 -13.781  -4.465 1.00 . B B . 38 VAL O    1 1 
       20 12963 2 1  7 PRO C    C -11.762 -12.969  -6.769 1.00 . B B . 39 PRO C    1 1 
       20 12964 2 1  7 PRO CA   C -13.252 -12.972  -7.095 1.00 . B B . 39 PRO CA   1 1 
       20 12965 2 1  7 PRO CB   C -13.518 -12.190  -8.384 1.00 . B B . 39 PRO CB   1 1 
       20 12966 2 1  7 PRO CD   C -14.593 -10.992  -6.617 1.00 . B B . 39 PRO CD   1 1 
       20 12967 2 1  7 PRO CG   C -13.877 -10.818  -7.928 1.00 . B B . 39 PRO CG   1 1 
       20 12968 2 1  7 PRO HA   H -13.591 -13.990  -7.214 1.00 . B B . 39 PRO HA   1 1 
       20 12969 2 1  7 PRO HB2  H -12.626 -12.183  -8.995 1.00 . B B . 39 PRO HB2  1 1 
       20 12970 2 1  7 PRO HB3  H -14.329 -12.650  -8.928 1.00 . B B . 39 PRO HB3  1 1 
       20 12971 2 1  7 PRO HD2  H -14.371 -10.169  -5.954 1.00 . B B . 39 PRO HD2  1 1 
       20 12972 2 1  7 PRO HD3  H -15.658 -11.073  -6.778 1.00 . B B . 39 PRO HD3  1 1 
       20 12973 2 1  7 PRO HG2  H -12.982 -10.230  -7.791 1.00 . B B . 39 PRO HG2  1 1 
       20 12974 2 1  7 PRO HG3  H -14.528 -10.349  -8.651 1.00 . B B . 39 PRO HG3  1 1 
       20 12975 2 1  7 PRO N    N -14.044 -12.253  -6.093 1.00 . B B . 39 PRO N    1 1 
       20 12976 2 1  7 PRO O    O -11.131 -14.024  -6.700 1.00 . B B . 39 PRO O    1 1 
       20 12977 2 1  8 ILE C    C  -9.503 -12.110  -4.824 1.00 . B B . 40 ILE C    1 1 
       20 12978 2 1  8 ILE CA   C  -9.793 -11.640  -6.246 1.00 . B B . 40 ILE CA   1 1 
       20 12979 2 1  8 ILE CB   C  -9.320 -10.182  -6.399 1.00 . B B . 40 ILE CB   1 1 
       20 12980 2 1  8 ILE CD1  C  -9.600  -8.904  -4.216 1.00 . B B . 40 ILE CD1  1 1 
       20 12981 2 1  8 ILE CG1  C -10.197  -9.249  -5.562 1.00 . B B . 40 ILE CG1  1 1 
       20 12982 2 1  8 ILE CG2  C  -9.344  -9.769  -7.863 1.00 . B B . 40 ILE CG2  1 1 
       20 12983 2 1  8 ILE H    H -11.763 -10.975  -6.635 1.00 . B B . 40 ILE H    1 1 
       20 12984 2 1  8 ILE HA   H  -9.233 -12.254  -6.937 1.00 . B B . 40 ILE HA   1 1 
       20 12985 2 1  8 ILE HB   H  -8.302 -10.119  -6.048 1.00 . B B . 40 ILE HB   1 1 
       20 12986 2 1  8 ILE HD11 H -10.381  -8.885  -3.470 1.00 . B B . 40 ILE HD11 1 1 
       20 12987 2 1  8 ILE HD12 H  -8.863  -9.645  -3.948 1.00 . B B . 40 ILE HD12 1 1 
       20 12988 2 1  8 ILE HD13 H  -9.130  -7.932  -4.269 1.00 . B B . 40 ILE HD13 1 1 
       20 12989 2 1  8 ILE HG12 H -10.349  -8.328  -6.103 1.00 . B B . 40 ILE HG12 1 1 
       20 12990 2 1  8 ILE HG13 H -11.153  -9.723  -5.391 1.00 . B B . 40 ILE HG13 1 1 
       20 12991 2 1  8 ILE HG21 H -10.284 -10.064  -8.305 1.00 . B B . 40 ILE HG21 1 1 
       20 12992 2 1  8 ILE HG22 H  -9.233  -8.698  -7.936 1.00 . B B . 40 ILE HG22 1 1 
       20 12993 2 1  8 ILE HG23 H  -8.532 -10.252  -8.387 1.00 . B B . 40 ILE HG23 1 1 
       20 12994 2 1  8 ILE N    N -11.208 -11.779  -6.567 1.00 . B B . 40 ILE N    1 1 
       20 12995 2 1  8 ILE O    O -10.117 -11.637  -3.867 1.00 . B B . 40 ILE O    1 1 
       20 12996 2 1  9 ILE C    C  -7.057 -12.763  -2.769 1.00 . B B . 41 ILE C    1 1 
       20 12997 2 1  9 ILE CA   C  -8.192 -13.572  -3.389 1.00 . B B . 41 ILE CA   1 1 
       20 12998 2 1  9 ILE CB   C  -7.762 -15.048  -3.483 1.00 . B B . 41 ILE CB   1 1 
       20 12999 2 1  9 ILE CD1  C  -5.604 -16.350  -3.131 1.00 . B B . 41 ILE CD1  1 1 
       20 13000 2 1  9 ILE CG1  C  -6.263 -15.148  -3.771 1.00 . B B . 41 ILE CG1  1 1 
       20 13001 2 1  9 ILE CG2  C  -8.562 -15.765  -4.560 1.00 . B B . 41 ILE CG2  1 1 
       20 13002 2 1  9 ILE H    H  -8.111 -13.378  -5.494 1.00 . B B . 41 ILE H    1 1 
       20 13003 2 1  9 ILE HA   H  -9.057 -13.510  -2.744 1.00 . B B . 41 ILE HA   1 1 
       20 13004 2 1  9 ILE HB   H  -7.972 -15.522  -2.537 1.00 . B B . 41 ILE HB   1 1 
       20 13005 2 1  9 ILE HD11 H  -4.620 -16.077  -2.779 1.00 . B B . 41 ILE HD11 1 1 
       20 13006 2 1  9 ILE HD12 H  -6.203 -16.690  -2.301 1.00 . B B . 41 ILE HD12 1 1 
       20 13007 2 1  9 ILE HD13 H  -5.516 -17.143  -3.861 1.00 . B B . 41 ILE HD13 1 1 
       20 13008 2 1  9 ILE HG12 H  -6.110 -15.215  -4.836 1.00 . B B . 41 ILE HG12 1 1 
       20 13009 2 1  9 ILE HG13 H  -5.772 -14.261  -3.396 1.00 . B B . 41 ILE HG13 1 1 
       20 13010 2 1  9 ILE HG21 H  -9.603 -15.485  -4.481 1.00 . B B . 41 ILE HG21 1 1 
       20 13011 2 1  9 ILE HG22 H  -8.188 -15.483  -5.533 1.00 . B B . 41 ILE HG22 1 1 
       20 13012 2 1  9 ILE HG23 H  -8.465 -16.832  -4.431 1.00 . B B . 41 ILE HG23 1 1 
       20 13013 2 1  9 ILE N    N  -8.564 -13.041  -4.694 1.00 . B B . 41 ILE N    1 1 
       20 13014 2 1  9 ILE O    O  -6.492 -11.877  -3.410 1.00 . B B . 41 ILE O    1 1 
       20 13015 2 1 10 ALA C    C  -4.922 -13.321   0.131 1.00 . B B . 42 ALA C    1 1 
       20 13016 2 1 10 ALA CA   C  -5.659 -12.379  -0.815 1.00 . B B . 42 ALA CA   1 1 
       20 13017 2 1 10 ALA CB   C  -6.218 -11.190  -0.049 1.00 . B B . 42 ALA CB   1 1 
       20 13018 2 1 10 ALA H    H  -7.216 -13.790  -1.062 1.00 . B B . 42 ALA H    1 1 
       20 13019 2 1 10 ALA HA   H  -4.962 -12.006  -1.551 1.00 . B B . 42 ALA HA   1 1 
       20 13020 2 1 10 ALA HB1  H  -5.488 -10.393  -0.039 1.00 . B B . 42 ALA HB1  1 1 
       20 13021 2 1 10 ALA HB2  H  -7.122 -10.844  -0.529 1.00 . B B . 42 ALA HB2  1 1 
       20 13022 2 1 10 ALA HB3  H  -6.440 -11.487   0.965 1.00 . B B . 42 ALA HB3  1 1 
       20 13023 2 1 10 ALA N    N  -6.729 -13.075  -1.520 1.00 . B B . 42 ALA N    1 1 
       20 13024 2 1 10 ALA O    O  -5.542 -14.038   0.917 1.00 . B B . 42 ALA O    1 1 
       20 13025 2 1 11 CYS C    C  -2.348 -13.432   2.164 1.00 . B B . 43 CYS C    1 1 
       20 13026 2 1 11 CYS CA   C  -2.773 -14.170   0.898 1.00 . B B . 43 CYS CA   1 1 
       20 13027 2 1 11 CYS CB   C  -1.537 -14.646   0.132 1.00 . B B . 43 CYS CB   1 1 
       20 13028 2 1 11 CYS H    H  -3.159 -12.721  -0.597 1.00 . B B . 43 CYS H    1 1 
       20 13029 2 1 11 CYS HA   H  -3.365 -15.028   1.178 1.00 . B B . 43 CYS HA   1 1 
       20 13030 2 1 11 CYS HB2  H  -0.975 -13.785  -0.200 1.00 . B B . 43 CYS HB2  1 1 
       20 13031 2 1 11 CYS HB3  H  -0.922 -15.240   0.791 1.00 . B B . 43 CYS HB3  1 1 
       20 13032 2 1 11 CYS N    N  -3.596 -13.315   0.050 1.00 . B B . 43 CYS N    1 1 
       20 13033 2 1 11 CYS O    O  -2.520 -12.219   2.275 1.00 . B B . 43 CYS O    1 1 
       20 13034 2 1 11 CYS SG   S  -1.916 -15.657  -1.336 1.00 . B B . 43 CYS SG   1 1 
       20 13035 2 1 12 ASN C    C   0.021 -14.148   4.776 1.00 . B B . 44 ASN C    1 1 
       20 13036 2 1 12 ASN CA   C  -1.341 -13.591   4.374 1.00 . B B . 44 ASN CA   1 1 
       20 13037 2 1 12 ASN CB   C  -2.362 -13.864   5.481 1.00 . B B . 44 ASN CB   1 1 
       20 13038 2 1 12 ASN CG   C  -2.128 -15.195   6.168 1.00 . B B . 44 ASN CG   1 1 
       20 13039 2 1 12 ASN H    H  -1.681 -15.137   2.969 1.00 . B B . 44 ASN H    1 1 
       20 13040 2 1 12 ASN HA   H  -1.253 -12.524   4.233 1.00 . B B . 44 ASN HA   1 1 
       20 13041 2 1 12 ASN HB2  H  -2.297 -13.081   6.223 1.00 . B B . 44 ASN HB2  1 1 
       20 13042 2 1 12 ASN HB3  H  -3.354 -13.868   5.054 1.00 . B B . 44 ASN HB3  1 1 
       20 13043 2 1 12 ASN HD21 H  -1.540 -16.006   4.450 1.00 . B B . 44 ASN HD21 1 1 
       20 13044 2 1 12 ASN HD22 H  -1.529 -17.058   5.820 1.00 . B B . 44 ASN HD22 1 1 
       20 13045 2 1 12 ASN N    N  -1.791 -14.174   3.116 1.00 . B B . 44 ASN N    1 1 
       20 13046 2 1 12 ASN ND2  N  -1.688 -16.187   5.402 1.00 . B B . 44 ASN ND2  1 1 
       20 13047 2 1 12 ASN O    O   0.488 -15.139   4.214 1.00 . B B . 44 ASN O    1 1 
       20 13048 2 1 12 ASN OD1  O  -2.341 -15.330   7.373 1.00 . B B . 44 ASN OD1  1 1 
       20 13049 2 1 13 ARG C    C   1.826 -14.851   7.440 1.00 . B B . 45 ARG C    1 1 
       20 13050 2 1 13 ARG CA   C   1.963 -13.935   6.227 1.00 . B B . 45 ARG CA   1 1 
       20 13051 2 1 13 ARG CB   C   2.823 -12.722   6.586 1.00 . B B . 45 ARG CB   1 1 
       20 13052 2 1 13 ARG CD   C   2.946 -11.539   8.800 1.00 . B B . 45 ARG CD   1 1 
       20 13053 2 1 13 ARG CG   C   2.138 -11.746   7.529 1.00 . B B . 45 ARG CG   1 1 
       20 13054 2 1 13 ARG CZ   C   3.391  -9.691  10.359 1.00 . B B . 45 ARG CZ   1 1 
       20 13055 2 1 13 ARG H    H   0.231 -12.721   6.160 1.00 . B B . 45 ARG H    1 1 
       20 13056 2 1 13 ARG HA   H   2.442 -14.482   5.430 1.00 . B B . 45 ARG HA   1 1 
       20 13057 2 1 13 ARG HB2  H   3.732 -13.066   7.058 1.00 . B B . 45 ARG HB2  1 1 
       20 13058 2 1 13 ARG HB3  H   3.076 -12.195   5.678 1.00 . B B . 45 ARG HB3  1 1 
       20 13059 2 1 13 ARG HD2  H   2.747 -12.358   9.475 1.00 . B B . 45 ARG HD2  1 1 
       20 13060 2 1 13 ARG HD3  H   3.995 -11.529   8.545 1.00 . B B . 45 ARG HD3  1 1 
       20 13061 2 1 13 ARG HE   H   1.753  -9.864   9.234 1.00 . B B . 45 ARG HE   1 1 
       20 13062 2 1 13 ARG HG2  H   2.024 -10.796   7.028 1.00 . B B . 45 ARG HG2  1 1 
       20 13063 2 1 13 ARG HG3  H   1.165 -12.136   7.790 1.00 . B B . 45 ARG HG3  1 1 
       20 13064 2 1 13 ARG HH11 H   4.841 -11.095  10.268 1.00 . B B . 45 ARG HH11 1 1 
       20 13065 2 1 13 ARG HH12 H   5.142  -9.787  11.363 1.00 . B B . 45 ARG HH12 1 1 
       20 13066 2 1 13 ARG HH21 H   2.138  -8.136  10.672 1.00 . B B . 45 ARG HH21 1 1 
       20 13067 2 1 13 ARG HH22 H   3.604  -8.104  11.593 1.00 . B B . 45 ARG HH22 1 1 
       20 13068 2 1 13 ARG N    N   0.654 -13.504   5.751 1.00 . B B . 45 ARG N    1 1 
       20 13069 2 1 13 ARG NE   N   2.607 -10.284   9.465 1.00 . B B . 45 ARG NE   1 1 
       20 13070 2 1 13 ARG NH1  N   4.553 -10.236  10.691 1.00 . B B . 45 ARG NH1  1 1 
       20 13071 2 1 13 ARG NH2  N   3.014  -8.550  10.921 1.00 . B B . 45 ARG NH2  1 1 
       20 13072 2 1 13 ARG O    O   2.003 -14.420   8.579 1.00 . B B . 45 ARG O    1 1 
       20 13073 2 1 14 ARG C    C   2.125 -18.369   7.952 1.00 . B B . 46 ARG C    1 1 
       20 13074 2 1 14 ARG CA   C   1.346 -17.093   8.257 1.00 . B B . 46 ARG CA   1 1 
       20 13075 2 1 14 ARG CB   C  -0.135 -17.421   8.456 1.00 . B B . 46 ARG CB   1 1 
       20 13076 2 1 14 ARG CD   C  -0.497 -16.745  10.849 1.00 . B B . 46 ARG CD   1 1 
       20 13077 2 1 14 ARG CG   C  -0.850 -16.465   9.396 1.00 . B B . 46 ARG CG   1 1 
       20 13078 2 1 14 ARG CZ   C  -2.516 -17.896  11.652 1.00 . B B . 46 ARG CZ   1 1 
       20 13079 2 1 14 ARG H    H   1.380 -16.400   6.257 1.00 . B B . 46 ARG H    1 1 
       20 13080 2 1 14 ARG HA   H   1.734 -16.657   9.165 1.00 . B B . 46 ARG HA   1 1 
       20 13081 2 1 14 ARG HB2  H  -0.631 -17.387   7.497 1.00 . B B . 46 ARG HB2  1 1 
       20 13082 2 1 14 ARG HB3  H  -0.219 -18.419   8.859 1.00 . B B . 46 ARG HB3  1 1 
       20 13083 2 1 14 ARG HD2  H   0.564 -16.931  10.919 1.00 . B B . 46 ARG HD2  1 1 
       20 13084 2 1 14 ARG HD3  H  -0.750 -15.877  11.440 1.00 . B B . 46 ARG HD3  1 1 
       20 13085 2 1 14 ARG HE   H  -0.706 -18.724  11.526 1.00 . B B . 46 ARG HE   1 1 
       20 13086 2 1 14 ARG HG2  H  -0.559 -15.453   9.156 1.00 . B B . 46 ARG HG2  1 1 
       20 13087 2 1 14 ARG HG3  H  -1.916 -16.576   9.265 1.00 . B B . 46 ARG HG3  1 1 
       20 13088 2 1 14 ARG HH11 H  -2.797 -15.974  11.097 1.00 . B B . 46 ARG HH11 1 1 
       20 13089 2 1 14 ARG HH12 H  -4.212 -16.797  11.665 1.00 . B B . 46 ARG HH12 1 1 
       20 13090 2 1 14 ARG HH21 H  -2.562 -19.819  12.275 1.00 . B B . 46 ARG HH21 1 1 
       20 13091 2 1 14 ARG HH22 H  -4.077 -18.984  12.335 1.00 . B B . 46 ARG HH22 1 1 
       20 13092 2 1 14 ARG N    N   1.509 -16.117   7.186 1.00 . B B . 46 ARG N    1 1 
       20 13093 2 1 14 ARG NE   N  -1.217 -17.903  11.374 1.00 . B B . 46 ARG NE   1 1 
       20 13094 2 1 14 ARG NH1  N  -3.234 -16.799  11.456 1.00 . B B . 46 ARG NH1  1 1 
       20 13095 2 1 14 ARG NH2  N  -3.099 -18.989  12.126 1.00 . B B . 46 ARG NH2  1 1 
       20 13096 2 1 14 ARG O    O   3.215 -18.586   8.481 1.00 . B B . 46 ARG O    1 1 
       20 13097 2 1 15 THR C    C   1.922 -20.809   5.260 1.00 . B B . 47 THR C    1 1 
       20 13098 2 1 15 THR CA   C   2.196 -20.467   6.720 1.00 . B B . 47 THR CA   1 1 
       20 13099 2 1 15 THR CB   C   1.713 -21.630   7.608 1.00 . B B . 47 THR CB   1 1 
       20 13100 2 1 15 THR CG2  C   0.201 -21.782   7.525 1.00 . B B . 47 THR CG2  1 1 
       20 13101 2 1 15 THR H    H   0.687 -18.983   6.707 1.00 . B B . 47 THR H    1 1 
       20 13102 2 1 15 THR HA   H   3.261 -20.354   6.860 1.00 . B B . 47 THR HA   1 1 
       20 13103 2 1 15 THR HB   H   1.983 -21.418   8.632 1.00 . B B . 47 THR HB   1 1 
       20 13104 2 1 15 THR HG1  H   1.922 -23.591   7.645 1.00 . B B . 47 THR HG1  1 1 
       20 13105 2 1 15 THR HG21 H  -0.218 -20.934   7.004 1.00 . B B . 47 THR HG21 1 1 
       20 13106 2 1 15 THR HG22 H  -0.210 -21.832   8.522 1.00 . B B . 47 THR HG22 1 1 
       20 13107 2 1 15 THR HG23 H  -0.040 -22.688   6.990 1.00 . B B . 47 THR HG23 1 1 
       20 13108 2 1 15 THR N    N   1.557 -19.212   7.095 1.00 . B B . 47 THR N    1 1 
       20 13109 2 1 15 THR O    O   2.228 -21.910   4.803 1.00 . B B . 47 THR O    1 1 
       20 13110 2 1 15 THR OG1  O   2.343 -22.850   7.202 1.00 . B B . 47 THR OG1  1 1 
       20 13111 2 1 16 GLY C    C  -0.431 -20.351   2.893 1.00 . B B . 48 GLY C    1 1 
       20 13112 2 1 16 GLY CA   C   1.041 -20.079   3.131 1.00 . B B . 48 GLY CA   1 1 
       20 13113 2 1 16 GLY H    H   1.124 -19.000   4.951 1.00 . B B . 48 GLY H    1 1 
       20 13114 2 1 16 GLY HA2  H   1.330 -19.203   2.569 1.00 . B B . 48 GLY HA2  1 1 
       20 13115 2 1 16 GLY HA3  H   1.612 -20.925   2.779 1.00 . B B . 48 GLY HA3  1 1 
       20 13116 2 1 16 GLY N    N   1.345 -19.858   4.532 1.00 . B B . 48 GLY N    1 1 
       20 13117 2 1 16 GLY O    O  -0.804 -21.424   2.418 1.00 . B B . 48 GLY O    1 1 
       20 13118 2 1 17 LYS C    C  -3.340 -18.187   2.634 1.00 . B B . 49 LYS C    1 1 
       20 13119 2 1 17 LYS CA   C  -2.713 -19.515   3.045 1.00 . B B . 49 LYS CA   1 1 
       20 13120 2 1 17 LYS CB   C  -3.362 -20.020   4.336 1.00 . B B . 49 LYS CB   1 1 
       20 13121 2 1 17 LYS CD   C  -4.360 -19.455   6.571 1.00 . B B . 49 LYS CD   1 1 
       20 13122 2 1 17 LYS CE   C  -5.808 -19.905   6.452 1.00 . B B . 49 LYS CE   1 1 
       20 13123 2 1 17 LYS CG   C  -3.837 -18.907   5.253 1.00 . B B . 49 LYS CG   1 1 
       20 13124 2 1 17 LYS H    H  -0.915 -18.544   3.599 1.00 . B B . 49 LYS H    1 1 
       20 13125 2 1 17 LYS HA   H  -2.882 -20.237   2.261 1.00 . B B . 49 LYS HA   1 1 
       20 13126 2 1 17 LYS HB2  H  -4.212 -20.635   4.080 1.00 . B B . 49 LYS HB2  1 1 
       20 13127 2 1 17 LYS HB3  H  -2.644 -20.620   4.875 1.00 . B B . 49 LYS HB3  1 1 
       20 13128 2 1 17 LYS HD2  H  -3.755 -20.300   6.864 1.00 . B B . 49 LYS HD2  1 1 
       20 13129 2 1 17 LYS HD3  H  -4.293 -18.683   7.324 1.00 . B B . 49 LYS HD3  1 1 
       20 13130 2 1 17 LYS HE2  H  -6.436 -19.032   6.359 1.00 . B B . 49 LYS HE2  1 1 
       20 13131 2 1 17 LYS HE3  H  -5.909 -20.517   5.568 1.00 . B B . 49 LYS HE3  1 1 
       20 13132 2 1 17 LYS HG2  H  -3.011 -18.241   5.455 1.00 . B B . 49 LYS HG2  1 1 
       20 13133 2 1 17 LYS HG3  H  -4.630 -18.361   4.761 1.00 . B B . 49 LYS HG3  1 1 
       20 13134 2 1 17 LYS HZ1  H  -6.097 -21.707   7.467 1.00 . B B . 49 LYS HZ1  1 1 
       20 13135 2 1 17 LYS HZ2  H  -7.253 -20.526   7.827 1.00 . B B . 49 LYS HZ2  1 1 
       20 13136 2 1 17 LYS HZ3  H  -5.695 -20.409   8.476 1.00 . B B . 49 LYS HZ3  1 1 
       20 13137 2 1 17 LYS N    N  -1.272 -19.377   3.224 1.00 . B B . 49 LYS N    1 1 
       20 13138 2 1 17 LYS NZ   N  -6.243 -20.692   7.639 1.00 . B B . 49 LYS NZ   1 1 
       20 13139 2 1 17 LYS O    O  -2.936 -17.125   3.108 1.00 . B B . 49 LYS O    1 1 
       20 13140 2 1 18 CYS C    C  -6.523 -17.180   1.468 1.00 . B B . 50 CYS C    1 1 
       20 13141 2 1 18 CYS CA   C  -5.014 -17.057   1.276 1.00 . B B . 50 CYS CA   1 1 
       20 13142 2 1 18 CYS CB   C  -4.696 -16.814  -0.201 1.00 . B B . 50 CYS CB   1 1 
       20 13143 2 1 18 CYS H    H  -4.608 -19.130   1.408 1.00 . B B . 50 CYS H    1 1 
       20 13144 2 1 18 CYS HA   H  -4.657 -16.219   1.854 1.00 . B B . 50 CYS HA   1 1 
       20 13145 2 1 18 CYS HB2  H  -5.321 -17.454  -0.806 1.00 . B B . 50 CYS HB2  1 1 
       20 13146 2 1 18 CYS HB3  H  -4.906 -15.782  -0.442 1.00 . B B . 50 CYS HB3  1 1 
       20 13147 2 1 18 CYS N    N  -4.330 -18.254   1.750 1.00 . B B . 50 CYS N    1 1 
       20 13148 2 1 18 CYS O    O  -7.004 -18.135   2.078 1.00 . B B . 50 CYS O    1 1 
       20 13149 2 1 18 CYS SG   S  -2.963 -17.147  -0.653 1.00 . B B . 50 CYS SG   1 1 
       20 13150 2 1 19 GLN C    C  -9.324 -15.057   0.265 1.00 . B B . 51 GLN C    1 1 
       20 13151 2 1 19 GLN CA   C  -8.716 -16.208   1.059 1.00 . B B . 51 GLN CA   1 1 
       20 13152 2 1 19 GLN CB   C  -9.132 -16.107   2.527 1.00 . B B . 51 GLN CB   1 1 
       20 13153 2 1 19 GLN CD   C  -8.032 -14.787   4.379 1.00 . B B . 51 GLN CD   1 1 
       20 13154 2 1 19 GLN CG   C  -8.894 -14.733   3.134 1.00 . B B . 51 GLN CG   1 1 
       20 13155 2 1 19 GLN H    H  -6.820 -15.475   0.469 1.00 . B B . 51 GLN H    1 1 
       20 13156 2 1 19 GLN HA   H  -9.080 -17.140   0.654 1.00 . B B . 51 GLN HA   1 1 
       20 13157 2 1 19 GLN HB2  H -10.185 -16.334   2.607 1.00 . B B . 51 GLN HB2  1 1 
       20 13158 2 1 19 GLN HB3  H  -8.571 -16.831   3.099 1.00 . B B . 51 GLN HB3  1 1 
       20 13159 2 1 19 GLN HE21 H  -6.426 -15.198   3.281 1.00 . B B . 51 GLN HE21 1 1 
       20 13160 2 1 19 GLN HE22 H  -6.163 -15.094   4.985 1.00 . B B . 51 GLN HE22 1 1 
       20 13161 2 1 19 GLN HG2  H  -8.402 -14.111   2.401 1.00 . B B . 51 GLN HG2  1 1 
       20 13162 2 1 19 GLN HG3  H  -9.848 -14.298   3.392 1.00 . B B . 51 GLN HG3  1 1 
       20 13163 2 1 19 GLN N    N  -7.262 -16.208   0.944 1.00 . B B . 51 GLN N    1 1 
       20 13164 2 1 19 GLN NE2  N  -6.744 -15.054   4.197 1.00 . B B . 51 GLN NE2  1 1 
       20 13165 2 1 19 GLN O    O  -8.691 -14.510  -0.638 1.00 . B B . 51 GLN O    1 1 
       20 13166 2 1 19 GLN OE1  O  -8.518 -14.592   5.494 1.00 . B B . 51 GLN OE1  1 1 
       20 13167 2 1 20 ARG C    C -10.877 -12.260   0.527 1.00 . B B . 52 ARG C    1 1 
       20 13168 2 1 20 ARG CA   C -11.252 -13.611  -0.076 1.00 . B B . 52 ARG CA   1 1 
       20 13169 2 1 20 ARG CB   C -12.766 -13.815   0.005 1.00 . B B . 52 ARG CB   1 1 
       20 13170 2 1 20 ARG CD   C -13.501 -15.450   1.767 1.00 . B B . 52 ARG CD   1 1 
       20 13171 2 1 20 ARG CG   C -13.282 -13.985   1.425 1.00 . B B . 52 ARG CG   1 1 
       20 13172 2 1 20 ARG CZ   C -12.912 -16.989   3.591 1.00 . B B . 52 ARG CZ   1 1 
       20 13173 2 1 20 ARG H    H -11.010 -15.170   1.334 1.00 . B B . 52 ARG H    1 1 
       20 13174 2 1 20 ARG HA   H -10.951 -13.624  -1.113 1.00 . B B . 52 ARG HA   1 1 
       20 13175 2 1 20 ARG HB2  H -13.257 -12.959  -0.433 1.00 . B B . 52 ARG HB2  1 1 
       20 13176 2 1 20 ARG HB3  H -13.028 -14.698  -0.558 1.00 . B B . 52 ARG HB3  1 1 
       20 13177 2 1 20 ARG HD2  H -14.543 -15.598   2.006 1.00 . B B . 52 ARG HD2  1 1 
       20 13178 2 1 20 ARG HD3  H -13.241 -16.049   0.906 1.00 . B B . 52 ARG HD3  1 1 
       20 13179 2 1 20 ARG HE   H -11.940 -15.300   3.166 1.00 . B B . 52 ARG HE   1 1 
       20 13180 2 1 20 ARG HG2  H -12.559 -13.571   2.113 1.00 . B B . 52 ARG HG2  1 1 
       20 13181 2 1 20 ARG HG3  H -14.218 -13.457   1.523 1.00 . B B . 52 ARG HG3  1 1 
       20 13182 2 1 20 ARG HH11 H -14.508 -17.550   2.488 1.00 . B B . 52 ARG HH11 1 1 
       20 13183 2 1 20 ARG HH12 H -14.082 -18.626   3.777 1.00 . B B . 52 ARG HH12 1 1 
       20 13184 2 1 20 ARG HH21 H -11.369 -16.709   4.867 1.00 . B B . 52 ARG HH21 1 1 
       20 13185 2 1 20 ARG HH22 H -12.297 -18.146   5.130 1.00 . B B . 52 ARG HH22 1 1 
       20 13186 2 1 20 ARG N    N -10.557 -14.696   0.606 1.00 . B B . 52 ARG N    1 1 
       20 13187 2 1 20 ARG NE   N -12.688 -15.875   2.903 1.00 . B B . 52 ARG NE   1 1 
       20 13188 2 1 20 ARG NH1  N -13.917 -17.787   3.259 1.00 . B B . 52 ARG NH1  1 1 
       20 13189 2 1 20 ARG NH2  N -12.128 -17.308   4.613 1.00 . B B . 52 ARG NH2  1 1 
       20 13190 2 1 20 ARG O    O -10.598 -12.159   1.722 1.00 . B B . 52 ARG O    1 1 
       20 13191 2 1 21 ALA C    C -11.273  -9.532   1.431 1.00 . B B . 53 ALA C    1 1 
       20 13192 2 1 21 ALA CA   C -10.533  -9.882   0.144 1.00 . B B . 53 ALA CA   1 1 
       20 13193 2 1 21 ALA CB   C -10.850  -8.865  -0.942 1.00 . B B . 53 ALA CB   1 1 
       20 13194 2 1 21 ALA H    H -11.104 -11.370  -1.248 1.00 . B B . 53 ALA H    1 1 
       20 13195 2 1 21 ALA HA   H  -9.469  -9.852   0.333 1.00 . B B . 53 ALA HA   1 1 
       20 13196 2 1 21 ALA HB1  H -11.593  -9.274  -1.611 1.00 . B B . 53 ALA HB1  1 1 
       20 13197 2 1 21 ALA HB2  H -11.230  -7.962  -0.489 1.00 . B B . 53 ALA HB2  1 1 
       20 13198 2 1 21 ALA HB3  H  -9.951  -8.640  -1.497 1.00 . B B . 53 ALA HB3  1 1 
       20 13199 2 1 21 ALA N    N -10.872 -11.226  -0.307 1.00 . B B . 53 ALA N    1 1 
       20 13200 2 1 21 ALA O    O -11.331  -8.368   1.828 1.00 . B B . 53 ALA O    1 1 
    stop_

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